USER MOD reduce.3.24.130724 H: found=0, std=0, add=1935, rem=0, adj=60 USER MOD reduce.3.24.130724 removed 1944 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: B 630 GLN : amide:sc= -4.08 K(o=-4.1,f=-7.6!) USER MOD Set 1.2: C 627 LYS NZ :NH3+ -149:sc= 0 (180deg=0) USER MOD Set 1.3: C 631 LYS NZ :NH3+ -118:sc= 0 (180deg=-0.974) USER MOD Set 2.1: B 606 GLN :FLIP amide:sc= -1.78! C(o=-4.6!,f=-3.7!) USER MOD Set 2.2: C 592 HIS : no HE2:sc= -1.94! X(o=-3.7!,f=-4.2) USER MOD Set 3.1: A 605 SER OG : rot -96:sc= 0.734 USER MOD Set 3.2: B 605 SER OG : rot -97:sc= 0.733 USER MOD Set 3.3: C 605 SER OG : rot -95:sc= 0.737 USER MOD Set 4.1: A 606 GLN :FLIP amide:sc= -1.81! C(o=-4.7!,f=-3.8!) USER MOD Set 4.2: B 592 HIS : no HE2:sc= -2! X(o=-3.8!,f=-4.3) USER MOD Set 5.1: A 627 LYS NZ :NH3+ -148:sc= 0 (180deg=0) USER MOD Set 5.2: A 631 LYS NZ :NH3+ -118:sc=-0.00211 (180deg=-0.971) USER MOD Set 5.3: C 630 GLN : amide:sc= -4.07 K(o=-4.1,f=-7.5!) USER MOD Set 6.1: A 630 GLN : amide:sc= -4.02 K(o=-4,f=-7.5!) USER MOD Set 6.2: B 627 LYS NZ :NH3+ -153:sc= 0 (180deg=0) USER MOD Set 6.3: B 631 LYS NZ :NH3+ -118:sc=-0.00207 (180deg=-0.967) USER MOD Set 7.1: A 592 HIS : no HE2:sc= -1.93! X(o=-3.7!,f=-4.1) USER MOD Set 7.2: C 606 GLN :FLIP amide:sc= -1.76! C(o=-4.5!,f=-3.7!) USER MOD Single : A 593 MET CE :methyl -162:sc= -2.34 (180deg=-2.77) USER MOD Single : A 596 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 598 LYS NZ :NH3+ -138:sc=-0.00766 (180deg=-1.78!) USER MOD Single : A 599 MET CE :methyl -145:sc= -1.51 (180deg=-2.36) USER MOD Single : A 604 SER OG : rot -89:sc= -1.36! USER MOD Single : A 614 THR OG1 : rot -61:sc= 0.502 USER MOD Single : A 615 GLN :FLIP amide:sc= -2.46! C(o=-3.2!,f=-2.5!) USER MOD Single : A 621 SER OG : rot -59:sc= 1.28 USER MOD Single : A 625 THR OG1 : rot -97:sc= 1.24 USER MOD Single : A 626 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 629 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 635 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 636 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 639 SER OG : rot 17:sc= 0.887 USER MOD Single : A 645 LYS NZ :NH3+ -146:sc= -0.45 (180deg=-2.23!) USER MOD Single : A 646 LYS NZ :NH3+ -165:sc= -0.0991 (180deg=-0.467) USER MOD Single : A 652 GLN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 653 MET CE :methyl 151:sc= -0.447 (180deg=-1.27) USER MOD Single : A 656 ASN : amide:sc= -0.242 K(o=-0.24,f=-1.9!) USER MOD Single : A 659 LYS NZ :NH3+ -121:sc= -1.48 (180deg=-5.33!) USER MOD Single : A 660 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 663 GLN : amide:sc= -0.17 X(o=-0.17,f=-0.012) USER MOD Single : A 664 SER OG : rot 180:sc= 0 USER MOD Single : A 665 LYS NZ :NH3+ 172:sc=-0.00176 (180deg=-0.105) USER MOD Single : B 593 MET CE :methyl -165:sc= -2.32 (180deg=-2.9) USER MOD Single : B 596 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 598 LYS NZ :NH3+ -139:sc= -0.0094 (180deg=-1.78!) USER MOD Single : B 599 MET CE :methyl -143:sc= -1.5 (180deg=-2.37) USER MOD Single : B 604 SER OG : rot -80:sc= -1.34 USER MOD Single : B 614 THR OG1 : rot -61:sc= 0.511 USER MOD Single : B 615 GLN :FLIP amide:sc= -2.35! C(o=-3.2!,f=-2.3!) USER MOD Single : B 621 SER OG : rot -61:sc= 1.25 USER MOD Single : B 625 THR OG1 : rot -89:sc= 1.14 USER MOD Single : B 626 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 629 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 635 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 636 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 639 SER OG : rot 21:sc= 0.855 USER MOD Single : B 645 LYS NZ :NH3+ -146:sc= -0.448 (180deg=-2.13!) USER MOD Single : B 646 LYS NZ :NH3+ -148:sc= -0.104 (180deg=-0.46) USER MOD Single : B 652 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : B 653 MET CE :methyl 150:sc= -0.47 (180deg=-1.28) USER MOD Single : B 656 ASN : amide:sc= -0.244 K(o=-0.24,f=-2!) USER MOD Single : B 659 LYS NZ :NH3+ -124:sc= -1.52 (180deg=-5.35!) USER MOD Single : B 660 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 663 GLN : amide:sc= -0.089 X(o=-0.089,f=-0.017) USER MOD Single : B 664 SER OG : rot 180:sc= 0 USER MOD Single : B 665 LYS NZ :NH3+ 172:sc=-0.00113 (180deg=-0.111) USER MOD Single : C 593 MET CE :methyl -164:sc= -2.3 (180deg=-2.81) USER MOD Single : C 596 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 598 LYS NZ :NH3+ -138:sc=-0.00923 (180deg=-1.79!) USER MOD Single : C 599 MET CE :methyl -141:sc= -1.51 (180deg=-2.37) USER MOD Single : C 604 SER OG : rot -89:sc= -1.36! USER MOD Single : C 614 THR OG1 : rot -61:sc= 0.474 USER MOD Single : C 615 GLN :FLIP amide:sc= -2.45! C(o=-3.2!,f=-2.5!) USER MOD Single : C 621 SER OG : rot -45:sc= 1.23 USER MOD Single : C 625 THR OG1 : rot -89:sc= 1.12 USER MOD Single : C 626 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 629 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 635 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 636 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 639 SER OG : rot 20:sc= 0.854 USER MOD Single : C 645 LYS NZ :NH3+ -146:sc= -0.375 (180deg=-2.23!) USER MOD Single : C 646 LYS NZ :NH3+ -165:sc= -0.148 (180deg=-0.483) USER MOD Single : C 652 GLN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : C 653 MET CE :methyl 153:sc= -0.481 (180deg=-1.24) USER MOD Single : C 656 ASN : amide:sc= -0.228 K(o=-0.23,f=-2!) USER MOD Single : C 659 LYS NZ :NH3+ -120:sc= -1.48 (180deg=-5.36!) USER MOD Single : C 660 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 663 GLN : amide:sc= -0.219 X(o=-0.22,f=-0.008) USER MOD Single : C 664 SER OG : rot 180:sc= 0 USER MOD Single : C 665 LYS NZ :NH3+ 172:sc=-0.00236 (180deg=-0.112) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 591 -5.667 -7.116 44.375 1.00 0.00 N ATOM 2 CA GLY A 591 -5.922 -8.426 43.713 1.00 0.00 C ATOM 3 C GLY A 591 -4.798 -8.834 42.780 1.00 0.00 C ATOM 4 O GLY A 591 -3.881 -8.054 42.523 1.00 0.00 O ATOM 0 HA2 GLY A 591 -6.055 -9.194 44.475 1.00 0.00 H new ATOM 0 HA3 GLY A 591 -6.854 -8.370 43.151 1.00 0.00 H new ATOM 10 N HIS A 592 -4.870 -10.062 42.273 1.00 0.00 N ATOM 11 CA HIS A 592 -3.855 -10.580 41.362 1.00 0.00 C ATOM 12 C HIS A 592 -4.498 -11.411 40.255 1.00 0.00 C ATOM 13 O HIS A 592 -4.522 -12.642 40.320 1.00 0.00 O ATOM 14 CB HIS A 592 -2.834 -11.424 42.128 1.00 0.00 C ATOM 15 CG HIS A 592 -1.640 -10.648 42.591 1.00 0.00 C ATOM 16 ND1 HIS A 592 -0.544 -11.234 43.189 1.00 0.00 N ATOM 17 CD2 HIS A 592 -1.370 -9.321 42.536 1.00 0.00 C ATOM 18 CE1 HIS A 592 0.346 -10.304 43.483 1.00 0.00 C ATOM 19 NE2 HIS A 592 -0.131 -9.135 43.098 1.00 0.00 N ATOM 0 H HIS A 592 -5.623 -10.718 42.479 1.00 0.00 H new ATOM 0 HA HIS A 592 -3.341 -9.734 40.906 1.00 0.00 H new ATOM 0 HB2 HIS A 592 -3.322 -11.873 42.993 1.00 0.00 H new ATOM 0 HB3 HIS A 592 -2.500 -12.242 41.490 1.00 0.00 H new ATOM 0 HD1 HIS A 592 -0.437 -12.231 43.375 1.00 0.00 H new ATOM 0 HD2 HIS A 592 -2.010 -8.553 42.127 1.00 0.00 H new ATOM 0 HE1 HIS A 592 1.302 -10.471 43.958 1.00 0.00 H new ATOM 28 N MET A 593 -5.018 -10.730 39.238 1.00 0.00 N ATOM 29 CA MET A 593 -5.674 -11.398 38.116 1.00 0.00 C ATOM 30 C MET A 593 -5.463 -10.639 36.809 1.00 0.00 C ATOM 31 O MET A 593 -5.634 -9.420 36.760 1.00 0.00 O ATOM 32 CB MET A 593 -7.172 -11.557 38.389 1.00 0.00 C ATOM 33 CG MET A 593 -7.704 -12.955 38.114 1.00 0.00 C ATOM 34 SD MET A 593 -9.201 -12.941 37.110 1.00 0.00 S ATOM 35 CE MET A 593 -8.565 -12.312 35.558 1.00 0.00 C ATOM 0 H MET A 593 -4.998 -9.713 39.167 1.00 0.00 H new ATOM 0 HA MET A 593 -5.221 -12.384 38.012 1.00 0.00 H new ATOM 0 HB2 MET A 593 -7.371 -11.302 39.430 1.00 0.00 H new ATOM 0 HB3 MET A 593 -7.721 -10.843 37.775 1.00 0.00 H new ATOM 0 HG2 MET A 593 -6.936 -13.539 37.607 1.00 0.00 H new ATOM 0 HG3 MET A 593 -7.910 -13.454 39.061 1.00 0.00 H new ATOM 0 HE1 MET A 593 -9.391 -11.946 34.948 1.00 0.00 H new ATOM 0 HE2 MET A 593 -7.869 -11.496 35.754 1.00 0.00 H new ATOM 0 HE3 MET A 593 -8.047 -13.110 35.027 1.00 0.00 H new ATOM 45 N GLU A 594 -5.087 -11.360 35.755 1.00 0.00 N ATOM 46 CA GLU A 594 -4.848 -10.744 34.450 1.00 0.00 C ATOM 47 C GLU A 594 -6.169 -10.492 33.722 1.00 0.00 C ATOM 48 O GLU A 594 -6.969 -11.410 33.539 1.00 0.00 O ATOM 49 CB GLU A 594 -3.937 -11.635 33.600 1.00 0.00 C ATOM 50 CG GLU A 594 -2.462 -11.505 33.946 1.00 0.00 C ATOM 51 CD GLU A 594 -1.923 -10.111 33.685 1.00 0.00 C ATOM 52 OE1 GLU A 594 -1.829 -9.719 32.502 1.00 0.00 O ATOM 53 OE2 GLU A 594 -1.594 -9.409 34.665 1.00 0.00 O ATOM 0 H GLU A 594 -4.941 -12.369 35.778 1.00 0.00 H new ATOM 0 HA GLU A 594 -4.353 -9.786 34.609 1.00 0.00 H new ATOM 0 HB2 GLU A 594 -4.240 -12.674 33.725 1.00 0.00 H new ATOM 0 HB3 GLU A 594 -4.078 -11.386 32.548 1.00 0.00 H new ATOM 0 HG2 GLU A 594 -2.315 -11.757 34.996 1.00 0.00 H new ATOM 0 HG3 GLU A 594 -1.891 -12.227 33.362 1.00 0.00 H new ATOM 60 N GLY A 595 -6.393 -9.244 33.311 1.00 0.00 N ATOM 61 CA GLY A 595 -7.619 -8.907 32.608 1.00 0.00 C ATOM 62 C GLY A 595 -8.684 -8.338 33.527 1.00 0.00 C ATOM 63 O GLY A 595 -9.723 -7.866 33.066 1.00 0.00 O ATOM 0 H GLY A 595 -5.750 -8.465 33.452 1.00 0.00 H new ATOM 0 HA2 GLY A 595 -7.396 -8.183 31.825 1.00 0.00 H new ATOM 0 HA3 GLY A 595 -8.008 -9.799 32.116 1.00 0.00 H new ATOM 67 N LYS A 596 -8.424 -8.383 34.832 1.00 0.00 N ATOM 68 CA LYS A 596 -9.364 -7.867 35.821 1.00 0.00 C ATOM 69 C LYS A 596 -8.778 -6.645 36.535 1.00 0.00 C ATOM 70 O LYS A 596 -7.912 -6.789 37.400 1.00 0.00 O ATOM 71 CB LYS A 596 -9.713 -8.954 36.841 1.00 0.00 C ATOM 72 CG LYS A 596 -11.186 -9.332 36.854 1.00 0.00 C ATOM 73 CD LYS A 596 -11.875 -8.858 38.125 1.00 0.00 C ATOM 74 CE LYS A 596 -12.387 -10.027 38.950 1.00 0.00 C ATOM 75 NZ LYS A 596 -11.559 -10.256 40.167 1.00 0.00 N ATOM 0 H LYS A 596 -7.569 -8.772 35.228 1.00 0.00 H new ATOM 0 HA LYS A 596 -10.274 -7.564 35.303 1.00 0.00 H new ATOM 0 HB2 LYS A 596 -9.121 -9.844 36.627 1.00 0.00 H new ATOM 0 HB3 LYS A 596 -9.426 -8.612 37.835 1.00 0.00 H new ATOM 0 HG2 LYS A 596 -11.682 -8.896 35.987 1.00 0.00 H new ATOM 0 HG3 LYS A 596 -11.285 -10.414 36.768 1.00 0.00 H new ATOM 0 HD2 LYS A 596 -11.177 -8.269 38.720 1.00 0.00 H new ATOM 0 HD3 LYS A 596 -12.706 -8.202 37.867 1.00 0.00 H new ATOM 0 HE2 LYS A 596 -13.419 -9.839 39.244 1.00 0.00 H new ATOM 0 HE3 LYS A 596 -12.389 -10.929 38.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 596 -11.942 -11.062 40.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 596 -10.579 -10.461 39.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 596 -11.577 -9.405 40.764 1.00 0.00 H new ATOM 89 N PRO A 597 -9.239 -5.425 36.188 1.00 0.00 N ATOM 90 CA PRO A 597 -8.743 -4.193 36.799 1.00 0.00 C ATOM 91 C PRO A 597 -9.444 -3.855 38.118 1.00 0.00 C ATOM 92 O PRO A 597 -10.446 -4.481 38.469 1.00 0.00 O ATOM 93 CB PRO A 597 -9.027 -3.150 35.722 1.00 0.00 C ATOM 94 CG PRO A 597 -10.251 -3.644 35.019 1.00 0.00 C ATOM 95 CD PRO A 597 -10.272 -5.148 35.170 1.00 0.00 C ATOM 0 HA PRO A 597 -7.692 -4.259 37.080 1.00 0.00 H new ATOM 0 HB2 PRO A 597 -9.193 -2.166 36.160 1.00 0.00 H new ATOM 0 HB3 PRO A 597 -8.187 -3.055 35.033 1.00 0.00 H new ATOM 0 HG2 PRO A 597 -11.149 -3.201 35.450 1.00 0.00 H new ATOM 0 HG3 PRO A 597 -10.231 -3.363 33.966 1.00 0.00 H new ATOM 0 HD2 PRO A 597 -11.252 -5.502 35.490 1.00 0.00 H new ATOM 0 HD3 PRO A 597 -10.046 -5.646 34.227 1.00 0.00 H new ATOM 103 N LYS A 598 -8.908 -2.868 38.843 1.00 0.00 N ATOM 104 CA LYS A 598 -9.470 -2.442 40.124 1.00 0.00 C ATOM 105 C LYS A 598 -8.910 -1.089 40.555 1.00 0.00 C ATOM 106 O LYS A 598 -7.820 -0.692 40.142 1.00 0.00 O ATOM 107 CB LYS A 598 -9.209 -3.488 41.209 1.00 0.00 C ATOM 108 CG LYS A 598 -10.415 -3.758 42.093 1.00 0.00 C ATOM 109 CD LYS A 598 -10.597 -5.245 42.348 1.00 0.00 C ATOM 110 CE LYS A 598 -9.323 -5.876 42.888 1.00 0.00 C ATOM 111 NZ LYS A 598 -9.292 -7.347 42.659 1.00 0.00 N ATOM 0 H LYS A 598 -8.078 -2.347 38.559 1.00 0.00 H new ATOM 0 HA LYS A 598 -10.547 -2.338 39.989 1.00 0.00 H new ATOM 0 HB2 LYS A 598 -8.899 -4.420 40.737 1.00 0.00 H new ATOM 0 HB3 LYS A 598 -8.379 -3.154 41.832 1.00 0.00 H new ATOM 0 HG2 LYS A 598 -10.295 -3.237 43.043 1.00 0.00 H new ATOM 0 HG3 LYS A 598 -11.311 -3.357 41.620 1.00 0.00 H new ATOM 0 HD2 LYS A 598 -11.409 -5.397 43.059 1.00 0.00 H new ATOM 0 HD3 LYS A 598 -10.886 -5.742 41.422 1.00 0.00 H new ATOM 0 HE2 LYS A 598 -8.459 -5.416 42.409 1.00 0.00 H new ATOM 0 HE3 LYS A 598 -9.242 -5.673 43.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 598 -8.926 -7.823 43.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 598 -10.254 -7.687 42.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 598 -8.674 -7.559 41.850 1.00 0.00 H new ATOM 125 N MET A 599 -9.665 -0.390 41.396 1.00 0.00 N ATOM 126 CA MET A 599 -9.257 0.919 41.894 1.00 0.00 C ATOM 127 C MET A 599 -10.086 1.311 43.115 1.00 0.00 C ATOM 128 O MET A 599 -11.235 1.735 42.983 1.00 0.00 O ATOM 129 CB MET A 599 -9.403 1.976 40.794 1.00 0.00 C ATOM 130 CG MET A 599 -8.075 2.488 40.256 1.00 0.00 C ATOM 131 SD MET A 599 -8.079 2.685 38.464 1.00 0.00 S ATOM 132 CE MET A 599 -6.339 2.466 38.099 1.00 0.00 C ATOM 0 H MET A 599 -10.567 -0.710 41.748 1.00 0.00 H new ATOM 0 HA MET A 599 -8.210 0.863 42.190 1.00 0.00 H new ATOM 0 HB2 MET A 599 -9.979 1.554 39.971 1.00 0.00 H new ATOM 0 HB3 MET A 599 -9.975 2.817 41.185 1.00 0.00 H new ATOM 0 HG2 MET A 599 -7.844 3.446 40.722 1.00 0.00 H new ATOM 0 HG3 MET A 599 -7.282 1.796 40.539 1.00 0.00 H new ATOM 0 HE1 MET A 599 -6.057 3.114 37.269 1.00 0.00 H new ATOM 0 HE2 MET A 599 -5.748 2.723 38.978 1.00 0.00 H new ATOM 0 HE3 MET A 599 -6.152 1.427 37.827 1.00 0.00 H new ATOM 142 N GLU A 600 -9.502 1.167 44.303 1.00 0.00 N ATOM 143 CA GLU A 600 -10.196 1.512 45.540 1.00 0.00 C ATOM 144 C GLU A 600 -9.400 2.541 46.347 1.00 0.00 C ATOM 145 O GLU A 600 -9.860 3.666 46.547 1.00 0.00 O ATOM 146 CB GLU A 600 -10.431 0.256 46.383 1.00 0.00 C ATOM 147 CG GLU A 600 -11.843 -0.299 46.269 1.00 0.00 C ATOM 148 CD GLU A 600 -11.895 -1.613 45.516 1.00 0.00 C ATOM 149 OE1 GLU A 600 -11.483 -2.644 46.088 1.00 0.00 O ATOM 150 OE2 GLU A 600 -12.348 -1.612 44.351 1.00 0.00 O ATOM 0 H GLU A 600 -8.554 0.815 44.434 1.00 0.00 H new ATOM 0 HA GLU A 600 -11.158 1.952 45.277 1.00 0.00 H new ATOM 0 HB2 GLU A 600 -9.722 -0.514 46.079 1.00 0.00 H new ATOM 0 HB3 GLU A 600 -10.223 0.486 47.428 1.00 0.00 H new ATOM 0 HG2 GLU A 600 -12.255 -0.441 47.268 1.00 0.00 H new ATOM 0 HG3 GLU A 600 -12.476 0.430 45.763 1.00 0.00 H new ATOM 157 N PRO A 601 -8.192 2.172 46.823 1.00 0.00 N ATOM 158 CA PRO A 601 -7.345 3.076 47.609 1.00 0.00 C ATOM 159 C PRO A 601 -6.664 4.134 46.743 1.00 0.00 C ATOM 160 O PRO A 601 -6.383 3.898 45.567 1.00 0.00 O ATOM 161 CB PRO A 601 -6.280 2.146 48.188 1.00 0.00 C ATOM 162 CG PRO A 601 -6.176 1.035 47.202 1.00 0.00 C ATOM 163 CD PRO A 601 -7.559 0.850 46.636 1.00 0.00 C ATOM 0 HA PRO A 601 -7.926 3.622 48.352 1.00 0.00 H new ATOM 0 HB2 PRO A 601 -5.327 2.661 48.307 1.00 0.00 H new ATOM 0 HB3 PRO A 601 -6.568 1.777 49.172 1.00 0.00 H new ATOM 0 HG2 PRO A 601 -5.462 1.278 46.415 1.00 0.00 H new ATOM 0 HG3 PRO A 601 -5.825 0.121 47.680 1.00 0.00 H new ATOM 0 HD2 PRO A 601 -7.527 0.566 45.584 1.00 0.00 H new ATOM 0 HD3 PRO A 601 -8.105 0.066 47.161 1.00 0.00 H new ATOM 171 N ALA A 602 -6.398 5.297 47.332 1.00 0.00 N ATOM 172 CA ALA A 602 -5.754 6.389 46.609 1.00 0.00 C ATOM 173 C ALA A 602 -4.293 6.543 47.020 1.00 0.00 C ATOM 174 O ALA A 602 -3.992 6.813 48.183 1.00 0.00 O ATOM 175 CB ALA A 602 -6.506 7.691 46.841 1.00 0.00 C ATOM 0 H ALA A 602 -6.618 5.507 48.306 1.00 0.00 H new ATOM 0 HA ALA A 602 -5.780 6.147 45.546 1.00 0.00 H new ATOM 0 HB1 ALA A 602 -6.015 8.497 46.296 1.00 0.00 H new ATOM 0 HB2 ALA A 602 -7.532 7.587 46.488 1.00 0.00 H new ATOM 0 HB3 ALA A 602 -6.511 7.924 47.906 1.00 0.00 H new ATOM 181 N ALA A 603 -3.389 6.361 46.057 1.00 0.00 N ATOM 182 CA ALA A 603 -1.952 6.475 46.309 1.00 0.00 C ATOM 183 C ALA A 603 -1.186 6.782 45.025 1.00 0.00 C ATOM 184 O ALA A 603 -1.726 6.672 43.924 1.00 0.00 O ATOM 185 CB ALA A 603 -1.424 5.203 46.957 1.00 0.00 C ATOM 0 H ALA A 603 -3.628 6.133 45.092 1.00 0.00 H new ATOM 0 HA ALA A 603 -1.796 7.307 46.995 1.00 0.00 H new ATOM 0 HB1 ALA A 603 -0.354 5.304 47.138 1.00 0.00 H new ATOM 0 HB2 ALA A 603 -1.938 5.037 47.904 1.00 0.00 H new ATOM 0 HB3 ALA A 603 -1.602 4.356 46.294 1.00 0.00 H new ATOM 191 N SER A 604 0.078 7.169 45.173 1.00 0.00 N ATOM 192 CA SER A 604 0.917 7.499 44.025 1.00 0.00 C ATOM 193 C SER A 604 1.012 6.325 43.056 1.00 0.00 C ATOM 194 O SER A 604 1.243 6.509 41.860 1.00 0.00 O ATOM 195 CB SER A 604 2.314 7.910 44.492 1.00 0.00 C ATOM 196 OG SER A 604 2.300 8.333 45.844 1.00 0.00 O ATOM 0 H SER A 604 0.543 7.262 46.076 1.00 0.00 H new ATOM 0 HA SER A 604 0.456 8.335 43.500 1.00 0.00 H new ATOM 0 HB2 SER A 604 3.000 7.070 44.378 1.00 0.00 H new ATOM 0 HB3 SER A 604 2.689 8.715 43.860 1.00 0.00 H new ATOM 0 HG SER A 604 2.119 9.295 45.884 1.00 0.00 H new ATOM 202 N SER A 605 0.831 5.116 43.584 1.00 0.00 N ATOM 203 CA SER A 605 0.899 3.903 42.774 1.00 0.00 C ATOM 204 C SER A 605 -0.341 3.767 41.894 1.00 0.00 C ATOM 205 O SER A 605 -0.252 3.345 40.740 1.00 0.00 O ATOM 206 CB SER A 605 1.044 2.676 43.679 1.00 0.00 C ATOM 207 OG SER A 605 0.946 1.472 42.937 1.00 0.00 O ATOM 0 H SER A 605 0.636 4.951 44.571 1.00 0.00 H new ATOM 0 HA SER A 605 1.771 3.971 42.124 1.00 0.00 H new ATOM 0 HB2 SER A 605 2.005 2.712 44.192 1.00 0.00 H new ATOM 0 HB3 SER A 605 0.271 2.695 44.448 1.00 0.00 H new ATOM 0 HG SER A 605 0.028 1.132 42.985 1.00 0.00 H new ATOM 213 N GLN A 606 -1.498 4.126 42.447 1.00 0.00 N ATOM 214 CA GLN A 606 -2.757 4.044 41.716 1.00 0.00 C ATOM 215 C GLN A 606 -2.823 5.104 40.621 1.00 0.00 C ATOM 216 O GLN A 606 -3.348 4.857 39.535 1.00 0.00 O ATOM 217 CB GLN A 606 -3.939 4.213 42.673 1.00 0.00 C ATOM 218 CG GLN A 606 -4.198 2.996 43.545 1.00 0.00 C ATOM 219 CD GLN A 606 -5.325 2.131 43.018 1.00 0.00 C ATOM 220 OE1 GLN A 606 -5.192 1.676 41.778 1.00 0.00 O flip ATOM 221 NE2 GLN A 606 -6.306 1.873 43.718 1.00 0.00 N flip ATOM 0 H GLN A 606 -1.588 4.477 43.401 1.00 0.00 H new ATOM 0 HA GLN A 606 -2.811 3.061 41.249 1.00 0.00 H new ATOM 0 HB2 GLN A 606 -3.756 5.076 43.314 1.00 0.00 H new ATOM 0 HB3 GLN A 606 -4.836 4.431 42.093 1.00 0.00 H new ATOM 0 HG2 GLN A 606 -3.288 2.400 43.610 1.00 0.00 H new ATOM 0 HG3 GLN A 606 -4.438 3.323 44.557 1.00 0.00 H new ATOM 0 HE21 GLN A 606 -6.368 2.244 44.666 1.00 0.00 H new ATOM 0 HE22 GLN A 606 -7.056 1.289 43.349 1.00 0.00 H new ATOM 230 N ALA A 607 -2.281 6.282 40.915 1.00 0.00 N ATOM 231 CA ALA A 607 -2.273 7.384 39.962 1.00 0.00 C ATOM 232 C ALA A 607 -1.466 7.021 38.720 1.00 0.00 C ATOM 233 O ALA A 607 -1.862 7.334 37.597 1.00 0.00 O ATOM 234 CB ALA A 607 -1.713 8.642 40.610 1.00 0.00 C ATOM 0 H ALA A 607 -1.840 6.497 41.809 1.00 0.00 H new ATOM 0 HA ALA A 607 -3.301 7.577 39.656 1.00 0.00 H new ATOM 0 HB1 ALA A 607 -1.714 9.456 39.885 1.00 0.00 H new ATOM 0 HB2 ALA A 607 -2.331 8.917 41.465 1.00 0.00 H new ATOM 0 HB3 ALA A 607 -0.693 8.455 40.945 1.00 0.00 H new ATOM 240 N ALA A 608 -0.331 6.360 38.929 1.00 0.00 N ATOM 241 CA ALA A 608 0.532 5.961 37.824 1.00 0.00 C ATOM 242 C ALA A 608 -0.203 5.053 36.843 1.00 0.00 C ATOM 243 O ALA A 608 -0.079 5.212 35.627 1.00 0.00 O ATOM 244 CB ALA A 608 1.777 5.266 38.355 1.00 0.00 C ATOM 0 H ALA A 608 0.011 6.090 39.851 1.00 0.00 H new ATOM 0 HA ALA A 608 0.828 6.862 37.287 1.00 0.00 H new ATOM 0 HB1 ALA A 608 2.414 4.973 37.520 1.00 0.00 H new ATOM 0 HB2 ALA A 608 2.324 5.947 39.007 1.00 0.00 H new ATOM 0 HB3 ALA A 608 1.486 4.380 38.919 1.00 0.00 H new ATOM 250 N VAL A 609 -0.967 4.105 37.379 1.00 0.00 N ATOM 251 CA VAL A 609 -1.718 3.161 36.556 1.00 0.00 C ATOM 252 C VAL A 609 -2.846 3.876 35.809 1.00 0.00 C ATOM 253 O VAL A 609 -3.180 3.500 34.686 1.00 0.00 O ATOM 254 CB VAL A 609 -2.296 1.998 37.395 1.00 0.00 C ATOM 255 CG1 VAL A 609 -2.604 0.799 36.513 1.00 0.00 C ATOM 256 CG2 VAL A 609 -1.334 1.610 38.509 1.00 0.00 C ATOM 0 H VAL A 609 -1.083 3.970 38.383 1.00 0.00 H new ATOM 0 HA VAL A 609 -1.020 2.738 35.833 1.00 0.00 H new ATOM 0 HB VAL A 609 -3.228 2.336 37.849 1.00 0.00 H new ATOM 0 HG11 VAL A 609 -3.010 -0.007 37.124 1.00 0.00 H new ATOM 0 HG12 VAL A 609 -3.334 1.083 35.755 1.00 0.00 H new ATOM 0 HG13 VAL A 609 -1.689 0.461 36.026 1.00 0.00 H new ATOM 0 HG21 VAL A 609 -1.759 0.790 39.088 1.00 0.00 H new ATOM 0 HG22 VAL A 609 -0.385 1.295 38.076 1.00 0.00 H new ATOM 0 HG23 VAL A 609 -1.168 2.467 39.162 1.00 0.00 H new ATOM 266 N GLU A 610 -3.419 4.906 36.435 1.00 0.00 N ATOM 267 CA GLU A 610 -4.505 5.682 35.829 1.00 0.00 C ATOM 268 C GLU A 610 -4.070 6.336 34.518 1.00 0.00 C ATOM 269 O GLU A 610 -4.758 6.243 33.501 1.00 0.00 O ATOM 270 CB GLU A 610 -5.008 6.751 36.804 1.00 0.00 C ATOM 271 CG GLU A 610 -5.692 6.182 38.037 1.00 0.00 C ATOM 272 CD GLU A 610 -7.182 6.460 38.067 1.00 0.00 C ATOM 273 OE1 GLU A 610 -7.660 7.235 37.211 1.00 0.00 O ATOM 274 OE2 GLU A 610 -7.872 5.904 38.946 1.00 0.00 O ATOM 0 H GLU A 610 -3.148 5.224 37.366 1.00 0.00 H new ATOM 0 HA GLU A 610 -5.316 4.988 35.606 1.00 0.00 H new ATOM 0 HB2 GLU A 610 -4.166 7.368 37.119 1.00 0.00 H new ATOM 0 HB3 GLU A 610 -5.706 7.406 36.282 1.00 0.00 H new ATOM 0 HG2 GLU A 610 -5.528 5.105 38.073 1.00 0.00 H new ATOM 0 HG3 GLU A 610 -5.231 6.605 38.930 1.00 0.00 H new ATOM 281 N GLU A 611 -2.918 7.000 34.552 1.00 0.00 N ATOM 282 CA GLU A 611 -2.380 7.662 33.368 1.00 0.00 C ATOM 283 C GLU A 611 -2.081 6.639 32.275 1.00 0.00 C ATOM 284 O GLU A 611 -2.394 6.862 31.105 1.00 0.00 O ATOM 285 CB GLU A 611 -1.112 8.442 33.720 1.00 0.00 C ATOM 286 CG GLU A 611 -0.507 9.177 32.535 1.00 0.00 C ATOM 287 CD GLU A 611 0.819 8.587 32.096 1.00 0.00 C ATOM 288 OE1 GLU A 611 1.004 7.361 32.248 1.00 0.00 O ATOM 289 OE2 GLU A 611 1.673 9.352 31.601 1.00 0.00 O ATOM 0 H GLU A 611 -2.339 7.094 35.387 1.00 0.00 H new ATOM 0 HA GLU A 611 -3.128 8.362 32.997 1.00 0.00 H new ATOM 0 HB2 GLU A 611 -1.343 9.162 34.505 1.00 0.00 H new ATOM 0 HB3 GLU A 611 -0.372 7.753 34.127 1.00 0.00 H new ATOM 0 HG2 GLU A 611 -1.207 9.149 31.700 1.00 0.00 H new ATOM 0 HG3 GLU A 611 -0.365 10.225 32.797 1.00 0.00 H new ATOM 296 N LEU A 612 -1.476 5.519 32.659 1.00 0.00 N ATOM 297 CA LEU A 612 -1.137 4.472 31.701 1.00 0.00 C ATOM 298 C LEU A 612 -2.385 3.945 30.998 1.00 0.00 C ATOM 299 O LEU A 612 -2.363 3.665 29.798 1.00 0.00 O ATOM 300 CB LEU A 612 -0.396 3.326 32.397 1.00 0.00 C ATOM 301 CG LEU A 612 1.130 3.375 32.296 1.00 0.00 C ATOM 302 CD1 LEU A 612 1.745 2.159 32.972 1.00 0.00 C ATOM 303 CD2 LEU A 612 1.567 3.457 30.842 1.00 0.00 C ATOM 0 H LEU A 612 -1.211 5.314 33.622 1.00 0.00 H new ATOM 0 HA LEU A 612 -0.481 4.907 30.947 1.00 0.00 H new ATOM 0 HB2 LEU A 612 -0.674 3.323 33.451 1.00 0.00 H new ATOM 0 HB3 LEU A 612 -0.741 2.383 31.974 1.00 0.00 H new ATOM 0 HG LEU A 612 1.482 4.270 32.809 1.00 0.00 H new ATOM 0 HD11 LEU A 612 2.831 2.208 32.892 1.00 0.00 H new ATOM 0 HD12 LEU A 612 1.459 2.144 34.024 1.00 0.00 H new ATOM 0 HD13 LEU A 612 1.386 1.252 32.486 1.00 0.00 H new ATOM 0 HD21 LEU A 612 2.655 3.491 30.791 1.00 0.00 H new ATOM 0 HD22 LEU A 612 1.205 2.581 30.303 1.00 0.00 H new ATOM 0 HD23 LEU A 612 1.154 4.358 30.388 1.00 0.00 H new ATOM 315 N ARG A 613 -3.471 3.810 31.756 1.00 0.00 N ATOM 316 CA ARG A 613 -4.729 3.313 31.212 1.00 0.00 C ATOM 317 C ARG A 613 -5.226 4.203 30.074 1.00 0.00 C ATOM 318 O ARG A 613 -5.639 3.709 29.025 1.00 0.00 O ATOM 319 CB ARG A 613 -5.787 3.235 32.314 1.00 0.00 C ATOM 320 CG ARG A 613 -7.096 2.605 31.863 1.00 0.00 C ATOM 321 CD ARG A 613 -7.990 2.255 33.043 1.00 0.00 C ATOM 322 NE ARG A 613 -7.767 0.892 33.519 1.00 0.00 N ATOM 323 CZ ARG A 613 -6.789 0.549 34.354 1.00 0.00 C ATOM 324 NH1 ARG A 613 -5.943 1.466 34.806 1.00 0.00 N ATOM 325 NH2 ARG A 613 -6.657 -0.713 34.739 1.00 0.00 N ATOM 0 H ARG A 613 -3.503 4.039 32.750 1.00 0.00 H new ATOM 0 HA ARG A 613 -4.553 2.314 30.813 1.00 0.00 H new ATOM 0 HB2 ARG A 613 -5.387 2.661 33.149 1.00 0.00 H new ATOM 0 HB3 ARG A 613 -5.987 4.240 32.685 1.00 0.00 H new ATOM 0 HG2 ARG A 613 -7.621 3.293 31.200 1.00 0.00 H new ATOM 0 HG3 ARG A 613 -6.886 1.704 31.286 1.00 0.00 H new ATOM 0 HD2 ARG A 613 -7.806 2.957 33.857 1.00 0.00 H new ATOM 0 HD3 ARG A 613 -9.034 2.370 32.752 1.00 0.00 H new ATOM 0 HE ARG A 613 -8.398 0.160 33.192 1.00 0.00 H new ATOM 0 HH11 ARG A 613 -6.041 2.438 34.514 1.00 0.00 H new ATOM 0 HH12 ARG A 613 -5.195 1.199 35.446 1.00 0.00 H new ATOM 0 HH21 ARG A 613 -7.305 -1.422 34.395 1.00 0.00 H new ATOM 0 HH22 ARG A 613 -5.907 -0.975 35.379 1.00 0.00 H new ATOM 339 N THR A 614 -5.178 5.514 30.294 1.00 0.00 N ATOM 340 CA THR A 614 -5.616 6.484 29.294 1.00 0.00 C ATOM 341 C THR A 614 -4.826 6.346 27.987 1.00 0.00 C ATOM 342 O THR A 614 -5.418 6.304 26.909 1.00 0.00 O ATOM 343 CB THR A 614 -5.508 7.931 29.825 1.00 0.00 C ATOM 344 OG1 THR A 614 -5.185 7.920 31.221 1.00 0.00 O ATOM 345 CG2 THR A 614 -6.815 8.683 29.613 1.00 0.00 C ATOM 0 H THR A 614 -4.838 5.931 31.161 1.00 0.00 H new ATOM 0 HA THR A 614 -6.664 6.268 29.086 1.00 0.00 H new ATOM 0 HB THR A 614 -4.717 8.438 29.272 1.00 0.00 H new ATOM 0 HG1 THR A 614 -5.892 7.457 31.717 1.00 0.00 H new ATOM 0 HG21 THR A 614 -6.716 9.699 29.994 1.00 0.00 H new ATOM 0 HG22 THR A 614 -7.047 8.716 28.549 1.00 0.00 H new ATOM 0 HG23 THR A 614 -7.619 8.173 30.144 1.00 0.00 H new ATOM 353 N GLN A 615 -3.495 6.272 28.092 1.00 0.00 N ATOM 354 CA GLN A 615 -2.622 6.149 26.921 1.00 0.00 C ATOM 355 C GLN A 615 -2.780 4.780 26.257 1.00 0.00 C ATOM 356 O GLN A 615 -2.719 4.658 25.034 1.00 0.00 O ATOM 357 CB GLN A 615 -1.158 6.384 27.306 1.00 0.00 C ATOM 358 CG GLN A 615 -0.181 6.139 26.165 1.00 0.00 C ATOM 359 CD GLN A 615 1.038 7.038 26.234 1.00 0.00 C ATOM 360 OE1 GLN A 615 2.221 6.434 26.249 1.00 0.00 O flip ATOM 361 NE2 GLN A 615 0.918 8.264 26.269 1.00 0.00 N flip ATOM 0 H GLN A 615 -2.997 6.295 28.982 1.00 0.00 H new ATOM 0 HA GLN A 615 -2.921 6.914 26.204 1.00 0.00 H new ATOM 0 HB2 GLN A 615 -1.044 7.409 27.657 1.00 0.00 H new ATOM 0 HB3 GLN A 615 -0.901 5.731 28.140 1.00 0.00 H new ATOM 0 HG2 GLN A 615 0.140 5.097 26.184 1.00 0.00 H new ATOM 0 HG3 GLN A 615 -0.691 6.298 25.215 1.00 0.00 H new ATOM 0 HE21 GLN A 615 -0.010 8.686 26.256 1.00 0.00 H new ATOM 0 HE22 GLN A 615 1.747 8.857 26.311 1.00 0.00 H new ATOM 370 N VAL A 616 -2.977 3.748 27.074 1.00 0.00 N ATOM 371 CA VAL A 616 -3.140 2.389 26.565 1.00 0.00 C ATOM 372 C VAL A 616 -4.419 2.259 25.739 1.00 0.00 C ATOM 373 O VAL A 616 -4.409 1.692 24.646 1.00 0.00 O ATOM 374 CB VAL A 616 -3.159 1.361 27.717 1.00 0.00 C ATOM 375 CG1 VAL A 616 -3.679 0.015 27.236 1.00 0.00 C ATOM 376 CG2 VAL A 616 -1.776 1.215 28.338 1.00 0.00 C ATOM 0 H VAL A 616 -3.028 3.827 28.090 1.00 0.00 H new ATOM 0 HA VAL A 616 -2.285 2.181 25.922 1.00 0.00 H new ATOM 0 HB VAL A 616 -3.838 1.731 28.485 1.00 0.00 H new ATOM 0 HG11 VAL A 616 -3.682 -0.691 28.066 1.00 0.00 H new ATOM 0 HG12 VAL A 616 -4.693 0.132 26.855 1.00 0.00 H new ATOM 0 HG13 VAL A 616 -3.034 -0.361 26.442 1.00 0.00 H new ATOM 0 HG21 VAL A 616 -1.816 0.486 29.147 1.00 0.00 H new ATOM 0 HG22 VAL A 616 -1.070 0.877 27.579 1.00 0.00 H new ATOM 0 HG23 VAL A 616 -1.451 2.178 28.733 1.00 0.00 H new ATOM 386 N ARG A 617 -5.521 2.784 26.272 1.00 0.00 N ATOM 387 CA ARG A 617 -6.808 2.721 25.586 1.00 0.00 C ATOM 388 C ARG A 617 -6.784 3.520 24.283 1.00 0.00 C ATOM 389 O ARG A 617 -7.295 3.069 23.257 1.00 0.00 O ATOM 390 CB ARG A 617 -7.926 3.245 26.493 1.00 0.00 C ATOM 391 CG ARG A 617 -9.126 2.315 26.599 1.00 0.00 C ATOM 392 CD ARG A 617 -9.084 1.491 27.876 1.00 0.00 C ATOM 393 NE ARG A 617 -9.238 0.064 27.612 1.00 0.00 N ATOM 394 CZ ARG A 617 -9.252 -0.868 28.564 1.00 0.00 C ATOM 395 NH1 ARG A 617 -9.125 -0.521 29.838 1.00 0.00 N ATOM 396 NH2 ARG A 617 -9.396 -2.146 28.242 1.00 0.00 N ATOM 0 H ARG A 617 -5.547 3.257 27.175 1.00 0.00 H new ATOM 0 HA ARG A 617 -7.001 1.676 25.345 1.00 0.00 H new ATOM 0 HB2 ARG A 617 -7.521 3.414 27.491 1.00 0.00 H new ATOM 0 HB3 ARG A 617 -8.261 4.212 26.117 1.00 0.00 H new ATOM 0 HG2 ARG A 617 -10.045 2.901 26.573 1.00 0.00 H new ATOM 0 HG3 ARG A 617 -9.149 1.649 25.736 1.00 0.00 H new ATOM 0 HD2 ARG A 617 -8.138 1.665 28.388 1.00 0.00 H new ATOM 0 HD3 ARG A 617 -9.876 1.823 28.548 1.00 0.00 H new ATOM 0 HE ARG A 617 -9.341 -0.237 26.643 1.00 0.00 H new ATOM 0 HH11 ARG A 617 -9.016 0.461 30.091 1.00 0.00 H new ATOM 0 HH12 ARG A 617 -9.136 -1.236 30.565 1.00 0.00 H new ATOM 0 HH21 ARG A 617 -9.496 -2.417 27.264 1.00 0.00 H new ATOM 0 HH22 ARG A 617 -9.406 -2.858 28.972 1.00 0.00 H new ATOM 410 N GLU A 618 -6.180 4.706 24.334 1.00 0.00 N ATOM 411 CA GLU A 618 -6.078 5.569 23.160 1.00 0.00 C ATOM 412 C GLU A 618 -5.231 4.915 22.072 1.00 0.00 C ATOM 413 O GLU A 618 -5.552 4.998 20.887 1.00 0.00 O ATOM 414 CB GLU A 618 -5.475 6.924 23.544 1.00 0.00 C ATOM 415 CG GLU A 618 -6.420 8.095 23.324 1.00 0.00 C ATOM 416 CD GLU A 618 -6.524 8.501 21.866 1.00 0.00 C ATOM 417 OE1 GLU A 618 -5.485 8.859 21.274 1.00 0.00 O ATOM 418 OE2 GLU A 618 -7.646 8.461 21.316 1.00 0.00 O ATOM 0 H GLU A 618 -5.754 5.091 25.177 1.00 0.00 H new ATOM 0 HA GLU A 618 -7.084 5.723 22.769 1.00 0.00 H new ATOM 0 HB2 GLU A 618 -5.181 6.897 24.593 1.00 0.00 H new ATOM 0 HB3 GLU A 618 -4.567 7.086 22.963 1.00 0.00 H new ATOM 0 HG2 GLU A 618 -7.411 7.831 23.694 1.00 0.00 H new ATOM 0 HG3 GLU A 618 -6.077 8.948 23.910 1.00 0.00 H new ATOM 425 N LEU A 619 -4.147 4.263 22.484 1.00 0.00 N ATOM 426 CA LEU A 619 -3.249 3.595 21.545 1.00 0.00 C ATOM 427 C LEU A 619 -4.010 2.596 20.677 1.00 0.00 C ATOM 428 O LEU A 619 -3.776 2.501 19.472 1.00 0.00 O ATOM 429 CB LEU A 619 -2.127 2.876 22.299 1.00 0.00 C ATOM 430 CG LEU A 619 -0.741 3.513 22.172 1.00 0.00 C ATOM 431 CD1 LEU A 619 0.341 2.506 22.530 1.00 0.00 C ATOM 432 CD2 LEU A 619 -0.529 4.048 20.764 1.00 0.00 C ATOM 0 H LEU A 619 -3.869 4.183 23.462 1.00 0.00 H new ATOM 0 HA LEU A 619 -2.814 4.357 20.898 1.00 0.00 H new ATOM 0 HB2 LEU A 619 -2.392 2.831 23.355 1.00 0.00 H new ATOM 0 HB3 LEU A 619 -2.071 1.848 21.940 1.00 0.00 H new ATOM 0 HG LEU A 619 -0.678 4.348 22.870 1.00 0.00 H new ATOM 0 HD11 LEU A 619 1.320 2.975 22.435 1.00 0.00 H new ATOM 0 HD12 LEU A 619 0.199 2.169 23.557 1.00 0.00 H new ATOM 0 HD13 LEU A 619 0.280 1.652 21.856 1.00 0.00 H new ATOM 0 HD21 LEU A 619 0.461 4.498 20.691 1.00 0.00 H new ATOM 0 HD22 LEU A 619 -0.610 3.230 20.048 1.00 0.00 H new ATOM 0 HD23 LEU A 619 -1.286 4.800 20.543 1.00 0.00 H new ATOM 444 N ARG A 620 -4.922 1.851 21.300 1.00 0.00 N ATOM 445 CA ARG A 620 -5.724 0.859 20.590 1.00 0.00 C ATOM 446 C ARG A 620 -6.529 1.509 19.467 1.00 0.00 C ATOM 447 O ARG A 620 -6.565 1.004 18.345 1.00 0.00 O ATOM 448 CB ARG A 620 -6.674 0.149 21.558 1.00 0.00 C ATOM 449 CG ARG A 620 -6.722 -1.361 21.381 1.00 0.00 C ATOM 450 CD ARG A 620 -6.920 -2.075 22.712 1.00 0.00 C ATOM 451 NE ARG A 620 -5.846 -3.025 22.990 1.00 0.00 N ATOM 452 CZ ARG A 620 -5.782 -4.244 22.462 1.00 0.00 C ATOM 453 NH1 ARG A 620 -6.738 -4.668 21.646 1.00 0.00 N ATOM 454 NH2 ARG A 620 -4.762 -5.040 22.751 1.00 0.00 N ATOM 0 H ARG A 620 -5.123 1.917 22.298 1.00 0.00 H new ATOM 0 HA ARG A 620 -5.043 0.129 20.154 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -6.371 0.375 22.580 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -7.678 0.552 21.427 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -7.534 -1.623 20.703 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -5.797 -1.703 20.918 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -6.969 -1.339 23.514 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -7.875 -2.600 22.703 1.00 0.00 H new ATOM 0 HE ARG A 620 -5.102 -2.737 23.626 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -7.525 -4.059 21.422 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -6.686 -5.603 21.242 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -4.026 -4.718 23.379 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -4.714 -5.975 22.346 1.00 0.00 H new ATOM 468 N SER A 621 -7.171 2.631 19.781 1.00 0.00 N ATOM 469 CA SER A 621 -7.970 3.363 18.801 1.00 0.00 C ATOM 470 C SER A 621 -7.080 3.929 17.698 1.00 0.00 C ATOM 471 O SER A 621 -7.500 4.040 16.546 1.00 0.00 O ATOM 472 CB SER A 621 -8.748 4.494 19.479 1.00 0.00 C ATOM 473 OG SER A 621 -7.892 5.578 19.800 1.00 0.00 O ATOM 0 H SER A 621 -7.154 3.054 20.709 1.00 0.00 H new ATOM 0 HA SER A 621 -8.681 2.668 18.354 1.00 0.00 H new ATOM 0 HB2 SER A 621 -9.545 4.838 18.820 1.00 0.00 H new ATOM 0 HB3 SER A 621 -9.223 4.120 20.386 1.00 0.00 H new ATOM 0 HG SER A 621 -7.183 5.268 20.401 1.00 0.00 H new ATOM 479 N ILE A 622 -5.852 4.287 18.060 1.00 0.00 N ATOM 480 CA ILE A 622 -4.903 4.848 17.102 1.00 0.00 C ATOM 481 C ILE A 622 -4.461 3.812 16.075 1.00 0.00 C ATOM 482 O ILE A 622 -4.461 4.071 14.871 1.00 0.00 O ATOM 483 CB ILE A 622 -3.657 5.412 17.811 1.00 0.00 C ATOM 484 CG1 ILE A 622 -3.982 6.759 18.461 1.00 0.00 C ATOM 485 CG2 ILE A 622 -2.508 5.554 16.826 1.00 0.00 C ATOM 486 CD1 ILE A 622 -2.931 7.223 19.444 1.00 0.00 C ATOM 0 H ILE A 622 -5.490 4.199 19.009 1.00 0.00 H new ATOM 0 HA ILE A 622 -5.424 5.657 16.589 1.00 0.00 H new ATOM 0 HB ILE A 622 -3.353 4.717 18.594 1.00 0.00 H new ATOM 0 HG12 ILE A 622 -4.096 7.512 17.681 1.00 0.00 H new ATOM 0 HG13 ILE A 622 -4.941 6.684 18.974 1.00 0.00 H new ATOM 0 HG21 ILE A 622 -1.634 5.954 17.341 1.00 0.00 H new ATOM 0 HG22 ILE A 622 -2.266 4.578 16.406 1.00 0.00 H new ATOM 0 HG23 ILE A 622 -2.798 6.233 16.024 1.00 0.00 H new ATOM 0 HD11 ILE A 622 -3.226 8.184 19.866 1.00 0.00 H new ATOM 0 HD12 ILE A 622 -2.833 6.490 20.245 1.00 0.00 H new ATOM 0 HD13 ILE A 622 -1.975 7.331 18.931 1.00 0.00 H new ATOM 498 N ILE A 623 -4.086 2.634 16.567 1.00 0.00 N ATOM 499 CA ILE A 623 -3.638 1.543 15.711 1.00 0.00 C ATOM 500 C ILE A 623 -4.772 1.094 14.787 1.00 0.00 C ATOM 501 O ILE A 623 -4.547 0.778 13.619 1.00 0.00 O ATOM 502 CB ILE A 623 -3.130 0.345 16.554 1.00 0.00 C ATOM 503 CG1 ILE A 623 -1.899 0.727 17.387 1.00 0.00 C ATOM 504 CG2 ILE A 623 -2.823 -0.847 15.660 1.00 0.00 C ATOM 505 CD1 ILE A 623 -2.009 0.332 18.844 1.00 0.00 C ATOM 0 H ILE A 623 -4.084 2.411 17.562 1.00 0.00 H new ATOM 0 HA ILE A 623 -2.809 1.908 15.105 1.00 0.00 H new ATOM 0 HB ILE A 623 -3.925 0.065 17.246 1.00 0.00 H new ATOM 0 HG12 ILE A 623 -1.017 0.253 16.956 1.00 0.00 H new ATOM 0 HG13 ILE A 623 -1.746 1.804 17.321 1.00 0.00 H new ATOM 0 HG21 ILE A 623 -2.468 -1.677 16.270 1.00 0.00 H new ATOM 0 HG22 ILE A 623 -3.727 -1.147 15.130 1.00 0.00 H new ATOM 0 HG23 ILE A 623 -2.054 -0.572 14.938 1.00 0.00 H new ATOM 0 HD11 ILE A 623 -1.104 0.633 19.372 1.00 0.00 H new ATOM 0 HD12 ILE A 623 -2.871 0.827 19.291 1.00 0.00 H new ATOM 0 HD13 ILE A 623 -2.131 -0.748 18.920 1.00 0.00 H new ATOM 517 N GLU A 624 -5.991 1.068 15.321 1.00 0.00 N ATOM 518 CA GLU A 624 -7.154 0.645 14.545 1.00 0.00 C ATOM 519 C GLU A 624 -7.446 1.624 13.410 1.00 0.00 C ATOM 520 O GLU A 624 -7.737 1.218 12.284 1.00 0.00 O ATOM 521 CB GLU A 624 -8.378 0.525 15.456 1.00 0.00 C ATOM 522 CG GLU A 624 -8.460 -0.804 16.190 1.00 0.00 C ATOM 523 CD GLU A 624 -9.119 -0.677 17.550 1.00 0.00 C ATOM 524 OE1 GLU A 624 -10.152 0.019 17.646 1.00 0.00 O ATOM 525 OE2 GLU A 624 -8.601 -1.271 18.520 1.00 0.00 O ATOM 0 H GLU A 624 -6.199 1.334 16.284 1.00 0.00 H new ATOM 0 HA GLU A 624 -6.932 -0.328 14.107 1.00 0.00 H new ATOM 0 HB2 GLU A 624 -8.358 1.334 16.186 1.00 0.00 H new ATOM 0 HB3 GLU A 624 -9.280 0.657 14.859 1.00 0.00 H new ATOM 0 HG2 GLU A 624 -9.020 -1.516 15.584 1.00 0.00 H new ATOM 0 HG3 GLU A 624 -7.456 -1.210 16.313 1.00 0.00 H new ATOM 532 N THR A 625 -7.366 2.917 13.718 1.00 0.00 N ATOM 533 CA THR A 625 -7.615 3.961 12.731 1.00 0.00 C ATOM 534 C THR A 625 -6.530 3.970 11.659 1.00 0.00 C ATOM 535 O THR A 625 -6.824 4.047 10.465 1.00 0.00 O ATOM 536 CB THR A 625 -7.684 5.352 13.389 1.00 0.00 C ATOM 537 OG1 THR A 625 -6.860 5.384 14.561 1.00 0.00 O ATOM 538 CG2 THR A 625 -9.117 5.700 13.765 1.00 0.00 C ATOM 0 H THR A 625 -7.130 3.266 14.647 1.00 0.00 H new ATOM 0 HA THR A 625 -8.577 3.739 12.270 1.00 0.00 H new ATOM 0 HB THR A 625 -7.321 6.087 12.670 1.00 0.00 H new ATOM 0 HG1 THR A 625 -7.413 5.224 15.354 1.00 0.00 H new ATOM 0 HG21 THR A 625 -9.142 6.686 14.228 1.00 0.00 H new ATOM 0 HG22 THR A 625 -9.738 5.704 12.869 1.00 0.00 H new ATOM 0 HG23 THR A 625 -9.499 4.959 14.468 1.00 0.00 H new ATOM 546 N MET A 626 -5.276 3.888 12.092 1.00 0.00 N ATOM 547 CA MET A 626 -4.141 3.891 11.173 1.00 0.00 C ATOM 548 C MET A 626 -4.207 2.698 10.221 1.00 0.00 C ATOM 549 O MET A 626 -3.951 2.832 9.025 1.00 0.00 O ATOM 550 CB MET A 626 -2.828 3.861 11.957 1.00 0.00 C ATOM 551 CG MET A 626 -2.615 5.088 12.828 1.00 0.00 C ATOM 552 SD MET A 626 -1.163 4.946 13.889 1.00 0.00 S ATOM 553 CE MET A 626 -0.569 6.636 13.874 1.00 0.00 C ATOM 0 H MET A 626 -5.019 3.818 13.077 1.00 0.00 H new ATOM 0 HA MET A 626 -4.184 4.806 10.582 1.00 0.00 H new ATOM 0 HB2 MET A 626 -2.810 2.971 12.586 1.00 0.00 H new ATOM 0 HB3 MET A 626 -1.997 3.774 11.257 1.00 0.00 H new ATOM 0 HG2 MET A 626 -2.510 5.966 12.191 1.00 0.00 H new ATOM 0 HG3 MET A 626 -3.498 5.247 13.447 1.00 0.00 H new ATOM 0 HE1 MET A 626 0.329 6.712 14.488 1.00 0.00 H new ATOM 0 HE2 MET A 626 -0.335 6.930 12.851 1.00 0.00 H new ATOM 0 HE3 MET A 626 -1.339 7.296 14.274 1.00 0.00 H new ATOM 563 N LYS A 627 -4.551 1.531 10.762 1.00 0.00 N ATOM 564 CA LYS A 627 -4.649 0.314 9.963 1.00 0.00 C ATOM 565 C LYS A 627 -5.754 0.431 8.918 1.00 0.00 C ATOM 566 O LYS A 627 -5.596 -0.007 7.778 1.00 0.00 O ATOM 567 CB LYS A 627 -4.908 -0.891 10.865 1.00 0.00 C ATOM 568 CG LYS A 627 -4.389 -2.200 10.295 1.00 0.00 C ATOM 569 CD LYS A 627 -5.480 -2.953 9.553 1.00 0.00 C ATOM 570 CE LYS A 627 -5.196 -4.445 9.507 1.00 0.00 C ATOM 571 NZ LYS A 627 -4.081 -4.768 8.577 1.00 0.00 N ATOM 0 H LYS A 627 -4.766 1.404 11.751 1.00 0.00 H new ATOM 0 HA LYS A 627 -3.701 0.174 9.444 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -4.441 -0.716 11.834 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -5.980 -0.980 11.039 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -3.558 -2.000 9.618 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -4.000 -2.821 11.102 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -6.439 -2.779 10.041 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -5.564 -2.566 8.537 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -4.948 -4.799 10.508 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -6.095 -4.976 9.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -4.243 -5.703 8.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -4.036 -4.050 7.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -3.183 -4.777 9.102 1.00 0.00 H new ATOM 585 N ASP A 628 -6.874 1.031 9.314 1.00 0.00 N ATOM 586 CA ASP A 628 -8.010 1.206 8.415 1.00 0.00 C ATOM 587 C ASP A 628 -7.658 2.140 7.260 1.00 0.00 C ATOM 588 O ASP A 628 -8.052 1.904 6.118 1.00 0.00 O ATOM 589 CB ASP A 628 -9.212 1.761 9.183 1.00 0.00 C ATOM 590 CG ASP A 628 -10.124 0.668 9.715 1.00 0.00 C ATOM 591 OD1 ASP A 628 -9.707 -0.510 9.714 1.00 0.00 O ATOM 592 OD2 ASP A 628 -11.256 0.991 10.130 1.00 0.00 O ATOM 0 H ASP A 628 -7.018 1.404 10.252 1.00 0.00 H new ATOM 0 HA ASP A 628 -8.266 0.230 8.002 1.00 0.00 H new ATOM 0 HB2 ASP A 628 -8.857 2.369 10.015 1.00 0.00 H new ATOM 0 HB3 ASP A 628 -9.784 2.419 8.529 1.00 0.00 H new ATOM 597 N GLN A 629 -6.913 3.200 7.566 1.00 0.00 N ATOM 598 CA GLN A 629 -6.502 4.167 6.553 1.00 0.00 C ATOM 599 C GLN A 629 -5.503 3.543 5.583 1.00 0.00 C ATOM 600 O GLN A 629 -5.587 3.750 4.372 1.00 0.00 O ATOM 601 CB GLN A 629 -5.885 5.399 7.216 1.00 0.00 C ATOM 602 CG GLN A 629 -6.792 6.619 7.192 1.00 0.00 C ATOM 603 CD GLN A 629 -6.565 7.536 8.380 1.00 0.00 C ATOM 604 OE1 GLN A 629 -5.963 8.603 8.250 1.00 0.00 O ATOM 605 NE2 GLN A 629 -7.046 7.123 9.547 1.00 0.00 N ATOM 0 H GLN A 629 -6.582 3.410 8.508 1.00 0.00 H new ATOM 0 HA GLN A 629 -7.387 4.470 5.993 1.00 0.00 H new ATOM 0 HB2 GLN A 629 -5.638 5.160 8.250 1.00 0.00 H new ATOM 0 HB3 GLN A 629 -4.949 5.642 6.713 1.00 0.00 H new ATOM 0 HG2 GLN A 629 -6.623 7.175 6.270 1.00 0.00 H new ATOM 0 HG3 GLN A 629 -7.832 6.294 7.182 1.00 0.00 H new ATOM 0 HE21 GLN A 629 -7.538 6.232 9.609 1.00 0.00 H new ATOM 0 HE22 GLN A 629 -6.923 7.697 10.381 1.00 0.00 H new ATOM 614 N GLN A 630 -4.558 2.778 6.122 1.00 0.00 N ATOM 615 CA GLN A 630 -3.537 2.126 5.305 1.00 0.00 C ATOM 616 C GLN A 630 -4.161 1.086 4.381 1.00 0.00 C ATOM 617 O GLN A 630 -3.801 0.989 3.207 1.00 0.00 O ATOM 618 CB GLN A 630 -2.487 1.465 6.199 1.00 0.00 C ATOM 619 CG GLN A 630 -1.088 2.034 6.020 1.00 0.00 C ATOM 620 CD GLN A 630 -0.619 2.822 7.227 1.00 0.00 C ATOM 621 OE1 GLN A 630 -1.124 2.642 8.337 1.00 0.00 O ATOM 622 NE2 GLN A 630 0.353 3.701 7.018 1.00 0.00 N ATOM 0 H GLN A 630 -4.477 2.594 7.122 1.00 0.00 H new ATOM 0 HA GLN A 630 -3.056 2.888 4.692 1.00 0.00 H new ATOM 0 HB2 GLN A 630 -2.786 1.579 7.241 1.00 0.00 H new ATOM 0 HB3 GLN A 630 -2.465 0.396 5.989 1.00 0.00 H new ATOM 0 HG2 GLN A 630 -0.390 1.219 5.830 1.00 0.00 H new ATOM 0 HG3 GLN A 630 -1.072 2.679 5.141 1.00 0.00 H new ATOM 0 HE21 GLN A 630 0.742 3.818 6.083 1.00 0.00 H new ATOM 0 HE22 GLN A 630 0.711 4.260 7.793 1.00 0.00 H new ATOM 631 N LYS A 631 -5.096 0.309 4.919 1.00 0.00 N ATOM 632 CA LYS A 631 -5.769 -0.724 4.141 1.00 0.00 C ATOM 633 C LYS A 631 -6.582 -0.107 3.007 1.00 0.00 C ATOM 634 O LYS A 631 -6.604 -0.626 1.891 1.00 0.00 O ATOM 635 CB LYS A 631 -6.676 -1.565 5.045 1.00 0.00 C ATOM 636 CG LYS A 631 -6.112 -2.939 5.380 1.00 0.00 C ATOM 637 CD LYS A 631 -5.434 -3.576 4.177 1.00 0.00 C ATOM 638 CE LYS A 631 -3.928 -3.660 4.368 1.00 0.00 C ATOM 639 NZ LYS A 631 -3.545 -4.781 5.270 1.00 0.00 N ATOM 0 H LYS A 631 -5.404 0.375 5.889 1.00 0.00 H new ATOM 0 HA LYS A 631 -5.008 -1.371 3.705 1.00 0.00 H new ATOM 0 HB2 LYS A 631 -6.854 -1.020 5.972 1.00 0.00 H new ATOM 0 HB3 LYS A 631 -7.643 -1.689 4.558 1.00 0.00 H new ATOM 0 HG2 LYS A 631 -5.396 -2.849 6.197 1.00 0.00 H new ATOM 0 HG3 LYS A 631 -6.915 -3.587 5.731 1.00 0.00 H new ATOM 0 HD2 LYS A 631 -5.838 -4.576 4.017 1.00 0.00 H new ATOM 0 HD3 LYS A 631 -5.657 -2.995 3.282 1.00 0.00 H new ATOM 0 HE2 LYS A 631 -3.446 -3.792 3.399 1.00 0.00 H new ATOM 0 HE3 LYS A 631 -3.561 -2.720 4.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 631 -3.069 -4.401 6.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 631 -4.398 -5.301 5.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 631 -2.900 -5.425 4.769 1.00 0.00 H new ATOM 653 N ARG A 632 -7.251 1.001 3.307 1.00 0.00 N ATOM 654 CA ARG A 632 -8.064 1.701 2.319 1.00 0.00 C ATOM 655 C ARG A 632 -7.180 2.216 1.188 1.00 0.00 C ATOM 656 O ARG A 632 -7.551 2.137 0.016 1.00 0.00 O ATOM 657 CB ARG A 632 -8.833 2.864 2.964 1.00 0.00 C ATOM 658 CG ARG A 632 -10.341 2.655 3.043 1.00 0.00 C ATOM 659 CD ARG A 632 -10.729 1.861 4.281 1.00 0.00 C ATOM 660 NE ARG A 632 -10.377 0.448 4.159 1.00 0.00 N ATOM 661 CZ ARG A 632 -10.160 -0.353 5.199 1.00 0.00 C ATOM 662 NH1 ARG A 632 -10.253 0.119 6.436 1.00 0.00 N ATOM 663 NH2 ARG A 632 -9.849 -1.628 5.001 1.00 0.00 N ATOM 0 H ARG A 632 -7.246 1.435 4.230 1.00 0.00 H new ATOM 0 HA ARG A 632 -8.791 0.998 1.912 1.00 0.00 H new ATOM 0 HB2 ARG A 632 -8.447 3.024 3.971 1.00 0.00 H new ATOM 0 HB3 ARG A 632 -8.634 3.774 2.398 1.00 0.00 H new ATOM 0 HG2 ARG A 632 -10.843 3.622 3.058 1.00 0.00 H new ATOM 0 HG3 ARG A 632 -10.684 2.131 2.151 1.00 0.00 H new ATOM 0 HD2 ARG A 632 -10.231 2.284 5.154 1.00 0.00 H new ATOM 0 HD3 ARG A 632 -11.802 1.954 4.450 1.00 0.00 H new ATOM 0 HE ARG A 632 -10.293 0.053 3.222 1.00 0.00 H new ATOM 0 HH11 ARG A 632 -10.491 1.098 6.592 1.00 0.00 H new ATOM 0 HH12 ARG A 632 -10.086 -0.498 7.231 1.00 0.00 H new ATOM 0 HH21 ARG A 632 -9.776 -1.994 4.052 1.00 0.00 H new ATOM 0 HH22 ARG A 632 -9.683 -2.242 5.798 1.00 0.00 H new ATOM 677 N GLU A 633 -6.011 2.745 1.539 1.00 0.00 N ATOM 678 CA GLU A 633 -5.092 3.290 0.542 1.00 0.00 C ATOM 679 C GLU A 633 -4.588 2.213 -0.416 1.00 0.00 C ATOM 680 O GLU A 633 -4.511 2.424 -1.626 1.00 0.00 O ATOM 681 CB GLU A 633 -3.903 3.967 1.230 1.00 0.00 C ATOM 682 CG GLU A 633 -4.194 5.377 1.723 1.00 0.00 C ATOM 683 CD GLU A 633 -3.253 6.408 1.129 1.00 0.00 C ATOM 684 OE1 GLU A 633 -2.064 6.081 0.927 1.00 0.00 O ATOM 685 OE2 GLU A 633 -3.704 7.542 0.866 1.00 0.00 O ATOM 0 H GLU A 633 -5.678 2.808 2.501 1.00 0.00 H new ATOM 0 HA GLU A 633 -5.645 4.026 -0.041 1.00 0.00 H new ATOM 0 HB2 GLU A 633 -3.589 3.355 2.076 1.00 0.00 H new ATOM 0 HB3 GLU A 633 -3.065 4.002 0.534 1.00 0.00 H new ATOM 0 HG2 GLU A 633 -5.221 5.641 1.472 1.00 0.00 H new ATOM 0 HG3 GLU A 633 -4.115 5.402 2.810 1.00 0.00 H new ATOM 692 N ILE A 634 -4.245 1.056 0.147 1.00 0.00 N ATOM 693 CA ILE A 634 -3.760 -0.077 -0.636 1.00 0.00 C ATOM 694 C ILE A 634 -4.869 -0.597 -1.551 1.00 0.00 C ATOM 695 O ILE A 634 -4.631 -0.904 -2.719 1.00 0.00 O ATOM 696 CB ILE A 634 -3.259 -1.224 0.275 1.00 0.00 C ATOM 697 CG1 ILE A 634 -2.219 -0.704 1.275 1.00 0.00 C ATOM 698 CG2 ILE A 634 -2.686 -2.368 -0.556 1.00 0.00 C ATOM 699 CD1 ILE A 634 -2.051 -1.576 2.505 1.00 0.00 C ATOM 0 H ILE A 634 -4.295 0.879 1.150 1.00 0.00 H new ATOM 0 HA ILE A 634 -2.921 0.272 -1.238 1.00 0.00 H new ATOM 0 HB ILE A 634 -4.110 -1.609 0.836 1.00 0.00 H new ATOM 0 HG12 ILE A 634 -1.257 -0.618 0.770 1.00 0.00 H new ATOM 0 HG13 ILE A 634 -2.504 0.299 1.591 1.00 0.00 H new ATOM 0 HG21 ILE A 634 -2.341 -3.162 0.107 1.00 0.00 H new ATOM 0 HG22 ILE A 634 -3.458 -2.759 -1.219 1.00 0.00 H new ATOM 0 HG23 ILE A 634 -1.849 -2.002 -1.151 1.00 0.00 H new ATOM 0 HD11 ILE A 634 -1.298 -1.139 3.161 1.00 0.00 H new ATOM 0 HD12 ILE A 634 -3.000 -1.643 3.036 1.00 0.00 H new ATOM 0 HD13 ILE A 634 -1.733 -2.574 2.203 1.00 0.00 H new ATOM 711 N LYS A 635 -6.079 -0.696 -1.007 1.00 0.00 N ATOM 712 CA LYS A 635 -7.226 -1.188 -1.765 1.00 0.00 C ATOM 713 C LYS A 635 -7.446 -0.372 -3.033 1.00 0.00 C ATOM 714 O LYS A 635 -7.683 -0.926 -4.108 1.00 0.00 O ATOM 715 CB LYS A 635 -8.486 -1.153 -0.898 1.00 0.00 C ATOM 716 CG LYS A 635 -8.693 -2.410 -0.073 1.00 0.00 C ATOM 717 CD LYS A 635 -9.328 -3.521 -0.897 1.00 0.00 C ATOM 718 CE LYS A 635 -8.411 -4.727 -1.008 1.00 0.00 C ATOM 719 NZ LYS A 635 -9.177 -6.002 -1.097 1.00 0.00 N ATOM 0 H LYS A 635 -6.291 -0.442 -0.042 1.00 0.00 H new ATOM 0 HA LYS A 635 -7.016 -2.217 -2.057 1.00 0.00 H new ATOM 0 HB2 LYS A 635 -8.432 -0.294 -0.229 1.00 0.00 H new ATOM 0 HB3 LYS A 635 -9.354 -1.003 -1.540 1.00 0.00 H new ATOM 0 HG2 LYS A 635 -7.735 -2.750 0.320 1.00 0.00 H new ATOM 0 HG3 LYS A 635 -9.327 -2.183 0.784 1.00 0.00 H new ATOM 0 HD2 LYS A 635 -10.271 -3.821 -0.440 1.00 0.00 H new ATOM 0 HD3 LYS A 635 -9.562 -3.148 -1.894 1.00 0.00 H new ATOM 0 HE2 LYS A 635 -7.778 -4.622 -1.889 1.00 0.00 H new ATOM 0 HE3 LYS A 635 -7.749 -4.761 -0.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 635 -8.515 -6.800 -1.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 635 -9.762 -6.116 -0.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 635 -9.790 -5.981 -1.937 1.00 0.00 H new ATOM 733 N GLN A 636 -7.361 0.949 -2.901 1.00 0.00 N ATOM 734 CA GLN A 636 -7.546 1.848 -4.034 1.00 0.00 C ATOM 735 C GLN A 636 -6.456 1.636 -5.082 1.00 0.00 C ATOM 736 O GLN A 636 -6.709 1.740 -6.282 1.00 0.00 O ATOM 737 CB GLN A 636 -7.536 3.307 -3.567 1.00 0.00 C ATOM 738 CG GLN A 636 -8.868 4.022 -3.743 1.00 0.00 C ATOM 739 CD GLN A 636 -8.956 5.296 -2.922 1.00 0.00 C ATOM 740 OE1 GLN A 636 -8.404 6.329 -3.301 1.00 0.00 O ATOM 741 NE2 GLN A 636 -9.651 5.229 -1.792 1.00 0.00 N ATOM 0 H GLN A 636 -7.165 1.421 -2.018 1.00 0.00 H new ATOM 0 HA GLN A 636 -8.512 1.623 -4.485 1.00 0.00 H new ATOM 0 HB2 GLN A 636 -7.254 3.339 -2.515 1.00 0.00 H new ATOM 0 HB3 GLN A 636 -6.768 3.849 -4.119 1.00 0.00 H new ATOM 0 HG2 GLN A 636 -9.012 4.262 -4.797 1.00 0.00 H new ATOM 0 HG3 GLN A 636 -9.678 3.351 -3.455 1.00 0.00 H new ATOM 0 HE21 GLN A 636 -10.092 4.352 -1.516 1.00 0.00 H new ATOM 0 HE22 GLN A 636 -9.743 6.055 -1.200 1.00 0.00 H new ATOM 750 N LEU A 637 -5.245 1.341 -4.619 1.00 0.00 N ATOM 751 CA LEU A 637 -4.116 1.108 -5.516 1.00 0.00 C ATOM 752 C LEU A 637 -4.346 -0.145 -6.360 1.00 0.00 C ATOM 753 O LEU A 637 -4.098 -0.147 -7.567 1.00 0.00 O ATOM 754 CB LEU A 637 -2.817 0.969 -4.715 1.00 0.00 C ATOM 755 CG LEU A 637 -1.923 2.212 -4.695 1.00 0.00 C ATOM 756 CD1 LEU A 637 -0.930 2.130 -3.546 1.00 0.00 C ATOM 757 CD2 LEU A 637 -1.193 2.370 -6.020 1.00 0.00 C ATOM 0 H LEU A 637 -5.019 1.257 -3.628 1.00 0.00 H new ATOM 0 HA LEU A 637 -4.030 1.966 -6.183 1.00 0.00 H new ATOM 0 HB2 LEU A 637 -3.070 0.707 -3.688 1.00 0.00 H new ATOM 0 HB3 LEU A 637 -2.245 0.137 -5.125 1.00 0.00 H new ATOM 0 HG LEU A 637 -2.554 3.088 -4.547 1.00 0.00 H new ATOM 0 HD11 LEU A 637 -0.301 3.020 -3.544 1.00 0.00 H new ATOM 0 HD12 LEU A 637 -1.471 2.066 -2.602 1.00 0.00 H new ATOM 0 HD13 LEU A 637 -0.305 1.245 -3.667 1.00 0.00 H new ATOM 0 HD21 LEU A 637 -0.563 3.259 -5.985 1.00 0.00 H new ATOM 0 HD22 LEU A 637 -0.572 1.492 -6.200 1.00 0.00 H new ATOM 0 HD23 LEU A 637 -1.920 2.472 -6.826 1.00 0.00 H new ATOM 769 N LEU A 638 -4.827 -1.207 -5.719 1.00 0.00 N ATOM 770 CA LEU A 638 -5.085 -2.470 -6.409 1.00 0.00 C ATOM 771 C LEU A 638 -6.141 -2.296 -7.497 1.00 0.00 C ATOM 772 O LEU A 638 -5.984 -2.787 -8.615 1.00 0.00 O ATOM 773 CB LEU A 638 -5.539 -3.538 -5.411 1.00 0.00 C ATOM 774 CG LEU A 638 -4.430 -4.128 -4.541 1.00 0.00 C ATOM 775 CD1 LEU A 638 -5.017 -4.787 -3.304 1.00 0.00 C ATOM 776 CD2 LEU A 638 -3.600 -5.126 -5.337 1.00 0.00 C ATOM 0 H LEU A 638 -5.046 -1.219 -4.723 1.00 0.00 H new ATOM 0 HA LEU A 638 -4.155 -2.791 -6.879 1.00 0.00 H new ATOM 0 HB2 LEU A 638 -6.298 -3.105 -4.760 1.00 0.00 H new ATOM 0 HB3 LEU A 638 -6.016 -4.348 -5.962 1.00 0.00 H new ATOM 0 HG LEU A 638 -3.776 -3.317 -4.220 1.00 0.00 H new ATOM 0 HD11 LEU A 638 -4.213 -5.202 -2.696 1.00 0.00 H new ATOM 0 HD12 LEU A 638 -5.566 -4.046 -2.723 1.00 0.00 H new ATOM 0 HD13 LEU A 638 -5.694 -5.587 -3.604 1.00 0.00 H new ATOM 0 HD21 LEU A 638 -2.815 -5.536 -4.701 1.00 0.00 H new ATOM 0 HD22 LEU A 638 -4.241 -5.934 -5.688 1.00 0.00 H new ATOM 0 HD23 LEU A 638 -3.148 -4.623 -6.192 1.00 0.00 H new ATOM 788 N SER A 639 -7.220 -1.597 -7.160 1.00 0.00 N ATOM 789 CA SER A 639 -8.300 -1.353 -8.110 1.00 0.00 C ATOM 790 C SER A 639 -7.798 -0.558 -9.309 1.00 0.00 C ATOM 791 O SER A 639 -8.187 -0.823 -10.446 1.00 0.00 O ATOM 792 CB SER A 639 -9.445 -0.599 -7.429 1.00 0.00 C ATOM 793 OG SER A 639 -8.951 0.441 -6.601 1.00 0.00 O ATOM 0 H SER A 639 -7.370 -1.190 -6.237 1.00 0.00 H new ATOM 0 HA SER A 639 -8.666 -2.317 -8.462 1.00 0.00 H new ATOM 0 HB2 SER A 639 -10.110 -0.181 -8.185 1.00 0.00 H new ATOM 0 HB3 SER A 639 -10.037 -1.293 -6.832 1.00 0.00 H new ATOM 0 HG SER A 639 -8.020 0.634 -6.839 1.00 0.00 H new ATOM 799 N GLU A 640 -6.932 0.418 -9.048 1.00 0.00 N ATOM 800 CA GLU A 640 -6.377 1.246 -10.111 1.00 0.00 C ATOM 801 C GLU A 640 -5.513 0.417 -11.052 1.00 0.00 C ATOM 802 O GLU A 640 -5.584 0.563 -12.273 1.00 0.00 O ATOM 803 CB GLU A 640 -5.556 2.396 -9.523 1.00 0.00 C ATOM 804 CG GLU A 640 -5.376 3.561 -10.482 1.00 0.00 C ATOM 805 CD GLU A 640 -6.591 4.463 -10.541 1.00 0.00 C ATOM 806 OE1 GLU A 640 -6.728 5.331 -9.655 1.00 0.00 O ATOM 807 OE2 GLU A 640 -7.406 4.300 -11.472 1.00 0.00 O ATOM 0 H GLU A 640 -6.601 0.653 -8.112 1.00 0.00 H new ATOM 0 HA GLU A 640 -7.208 1.661 -10.681 1.00 0.00 H new ATOM 0 HB2 GLU A 640 -6.043 2.754 -8.616 1.00 0.00 H new ATOM 0 HB3 GLU A 640 -4.575 2.020 -9.231 1.00 0.00 H new ATOM 0 HG2 GLU A 640 -4.509 4.146 -10.177 1.00 0.00 H new ATOM 0 HG3 GLU A 640 -5.166 3.176 -11.480 1.00 0.00 H new ATOM 814 N LEU A 641 -4.688 -0.451 -10.474 1.00 0.00 N ATOM 815 CA LEU A 641 -3.814 -1.311 -11.258 1.00 0.00 C ATOM 816 C LEU A 641 -4.652 -2.236 -12.135 1.00 0.00 C ATOM 817 O LEU A 641 -4.298 -2.510 -13.283 1.00 0.00 O ATOM 818 CB LEU A 641 -2.880 -2.103 -10.324 1.00 0.00 C ATOM 819 CG LEU A 641 -1.401 -2.184 -10.733 1.00 0.00 C ATOM 820 CD1 LEU A 641 -0.520 -2.371 -9.507 1.00 0.00 C ATOM 821 CD2 LEU A 641 -1.189 -3.325 -11.718 1.00 0.00 C ATOM 0 H LEU A 641 -4.608 -0.576 -9.465 1.00 0.00 H new ATOM 0 HA LEU A 641 -3.190 -0.703 -11.913 1.00 0.00 H new ATOM 0 HB2 LEU A 641 -2.934 -1.657 -9.331 1.00 0.00 H new ATOM 0 HB3 LEU A 641 -3.266 -3.119 -10.239 1.00 0.00 H new ATOM 0 HG LEU A 641 -1.122 -1.248 -11.218 1.00 0.00 H new ATOM 0 HD11 LEU A 641 0.524 -2.426 -9.814 1.00 0.00 H new ATOM 0 HD12 LEU A 641 -0.655 -1.527 -8.830 1.00 0.00 H new ATOM 0 HD13 LEU A 641 -0.797 -3.293 -8.997 1.00 0.00 H new ATOM 0 HD21 LEU A 641 -0.137 -3.372 -12.000 1.00 0.00 H new ATOM 0 HD22 LEU A 641 -1.482 -4.266 -11.253 1.00 0.00 H new ATOM 0 HD23 LEU A 641 -1.796 -3.155 -12.607 1.00 0.00 H new ATOM 833 N ASP A 642 -5.758 -2.725 -11.583 1.00 0.00 N ATOM 834 CA ASP A 642 -6.635 -3.630 -12.314 1.00 0.00 C ATOM 835 C ASP A 642 -7.300 -2.931 -13.496 1.00 0.00 C ATOM 836 O ASP A 642 -7.540 -3.541 -14.538 1.00 0.00 O ATOM 837 CB ASP A 642 -7.704 -4.191 -11.374 1.00 0.00 C ATOM 838 CG ASP A 642 -8.168 -5.579 -11.777 1.00 0.00 C ATOM 839 OD1 ASP A 642 -7.333 -6.369 -12.270 1.00 0.00 O ATOM 840 OD2 ASP A 642 -9.367 -5.878 -11.601 1.00 0.00 O ATOM 0 H ASP A 642 -6.067 -2.510 -10.635 1.00 0.00 H new ATOM 0 HA ASP A 642 -6.026 -4.445 -12.705 1.00 0.00 H new ATOM 0 HB2 ASP A 642 -7.308 -4.225 -10.359 1.00 0.00 H new ATOM 0 HB3 ASP A 642 -8.560 -3.516 -11.360 1.00 0.00 H new ATOM 845 N GLU A 643 -7.596 -1.646 -13.320 1.00 0.00 N ATOM 846 CA GLU A 643 -8.220 -0.847 -14.369 1.00 0.00 C ATOM 847 C GLU A 643 -7.232 -0.605 -15.505 1.00 0.00 C ATOM 848 O GLU A 643 -7.562 -0.794 -16.675 1.00 0.00 O ATOM 849 CB GLU A 643 -8.710 0.494 -13.812 1.00 0.00 C ATOM 850 CG GLU A 643 -9.190 1.465 -14.877 1.00 0.00 C ATOM 851 CD GLU A 643 -9.466 2.849 -14.319 1.00 0.00 C ATOM 852 OE1 GLU A 643 -9.398 3.013 -13.084 1.00 0.00 O ATOM 853 OE2 GLU A 643 -9.751 3.766 -15.118 1.00 0.00 O ATOM 0 H GLU A 643 -7.413 -1.135 -12.457 1.00 0.00 H new ATOM 0 HA GLU A 643 -9.078 -1.399 -14.752 1.00 0.00 H new ATOM 0 HB2 GLU A 643 -9.523 0.309 -13.110 1.00 0.00 H new ATOM 0 HB3 GLU A 643 -7.901 0.959 -13.248 1.00 0.00 H new ATOM 0 HG2 GLU A 643 -8.439 1.537 -15.664 1.00 0.00 H new ATOM 0 HG3 GLU A 643 -10.098 1.075 -15.338 1.00 0.00 H new ATOM 860 N GLU A 644 -6.021 -0.185 -15.154 1.00 0.00 N ATOM 861 CA GLU A 644 -4.987 0.080 -16.148 1.00 0.00 C ATOM 862 C GLU A 644 -4.622 -1.192 -16.905 1.00 0.00 C ATOM 863 O GLU A 644 -4.328 -1.152 -18.100 1.00 0.00 O ATOM 864 CB GLU A 644 -3.738 0.664 -15.480 1.00 0.00 C ATOM 865 CG GLU A 644 -3.154 1.861 -16.213 1.00 0.00 C ATOM 866 CD GLU A 644 -1.850 1.535 -16.916 1.00 0.00 C ATOM 867 OE1 GLU A 644 -1.837 0.597 -17.740 1.00 0.00 O ATOM 868 OE2 GLU A 644 -0.841 2.220 -16.643 1.00 0.00 O ATOM 0 H GLU A 644 -5.732 -0.021 -14.190 1.00 0.00 H new ATOM 0 HA GLU A 644 -5.382 0.806 -16.858 1.00 0.00 H new ATOM 0 HB2 GLU A 644 -3.987 0.960 -14.461 1.00 0.00 H new ATOM 0 HB3 GLU A 644 -2.978 -0.114 -15.410 1.00 0.00 H new ATOM 0 HG2 GLU A 644 -3.877 2.222 -16.945 1.00 0.00 H new ATOM 0 HG3 GLU A 644 -2.987 2.671 -15.503 1.00 0.00 H new ATOM 875 N LYS A 645 -4.642 -2.320 -16.203 1.00 0.00 N ATOM 876 CA LYS A 645 -4.316 -3.604 -16.812 1.00 0.00 C ATOM 877 C LYS A 645 -5.293 -3.932 -17.938 1.00 0.00 C ATOM 878 O LYS A 645 -4.905 -4.473 -18.975 1.00 0.00 O ATOM 879 CB LYS A 645 -4.332 -4.713 -15.756 1.00 0.00 C ATOM 880 CG LYS A 645 -3.022 -4.856 -15.000 1.00 0.00 C ATOM 881 CD LYS A 645 -3.103 -5.953 -13.952 1.00 0.00 C ATOM 882 CE LYS A 645 -1.753 -6.620 -13.745 1.00 0.00 C ATOM 883 NZ LYS A 645 -1.128 -7.026 -15.036 1.00 0.00 N ATOM 0 H LYS A 645 -4.880 -2.371 -15.213 1.00 0.00 H new ATOM 0 HA LYS A 645 -3.314 -3.537 -17.236 1.00 0.00 H new ATOM 0 HB2 LYS A 645 -5.132 -4.513 -15.044 1.00 0.00 H new ATOM 0 HB3 LYS A 645 -4.567 -5.661 -16.241 1.00 0.00 H new ATOM 0 HG2 LYS A 645 -2.218 -5.080 -15.701 1.00 0.00 H new ATOM 0 HG3 LYS A 645 -2.772 -3.910 -14.520 1.00 0.00 H new ATOM 0 HD2 LYS A 645 -3.452 -5.533 -13.009 1.00 0.00 H new ATOM 0 HD3 LYS A 645 -3.836 -6.699 -14.259 1.00 0.00 H new ATOM 0 HE2 LYS A 645 -1.087 -5.936 -13.219 1.00 0.00 H new ATOM 0 HE3 LYS A 645 -1.875 -7.497 -13.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 645 -0.588 -7.904 -14.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 645 -1.871 -7.183 -15.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 645 -0.489 -6.274 -15.364 1.00 0.00 H new ATOM 897 N LYS A 646 -6.565 -3.603 -17.726 1.00 0.00 N ATOM 898 CA LYS A 646 -7.596 -3.870 -18.721 1.00 0.00 C ATOM 899 C LYS A 646 -7.303 -3.139 -20.034 1.00 0.00 C ATOM 900 O LYS A 646 -7.379 -3.737 -21.108 1.00 0.00 O ATOM 901 CB LYS A 646 -8.970 -3.471 -18.175 1.00 0.00 C ATOM 902 CG LYS A 646 -9.962 -4.622 -18.131 1.00 0.00 C ATOM 903 CD LYS A 646 -11.160 -4.360 -19.027 1.00 0.00 C ATOM 904 CE LYS A 646 -11.966 -3.162 -18.547 1.00 0.00 C ATOM 905 NZ LYS A 646 -12.319 -3.271 -17.104 1.00 0.00 N ATOM 0 H LYS A 646 -6.904 -3.152 -16.876 1.00 0.00 H new ATOM 0 HA LYS A 646 -7.598 -4.939 -18.932 1.00 0.00 H new ATOM 0 HB2 LYS A 646 -8.849 -3.067 -17.170 1.00 0.00 H new ATOM 0 HB3 LYS A 646 -9.380 -2.672 -18.793 1.00 0.00 H new ATOM 0 HG2 LYS A 646 -9.467 -5.542 -18.443 1.00 0.00 H new ATOM 0 HG3 LYS A 646 -10.300 -4.774 -17.106 1.00 0.00 H new ATOM 0 HD2 LYS A 646 -10.820 -4.186 -20.048 1.00 0.00 H new ATOM 0 HD3 LYS A 646 -11.798 -5.243 -19.050 1.00 0.00 H new ATOM 0 HE2 LYS A 646 -11.393 -2.249 -18.713 1.00 0.00 H new ATOM 0 HE3 LYS A 646 -12.878 -3.078 -19.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 646 -13.067 -2.585 -16.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 646 -12.659 -4.233 -16.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 646 -11.478 -3.072 -16.525 1.00 0.00 H new ATOM 919 N ILE A 647 -6.967 -1.849 -19.941 1.00 0.00 N ATOM 920 CA ILE A 647 -6.669 -1.034 -21.118 1.00 0.00 C ATOM 921 C ILE A 647 -5.369 -1.484 -21.789 1.00 0.00 C ATOM 922 O ILE A 647 -5.277 -1.554 -23.015 1.00 0.00 O ATOM 923 CB ILE A 647 -6.589 0.475 -20.767 1.00 0.00 C ATOM 924 CG1 ILE A 647 -7.613 0.816 -19.685 1.00 0.00 C ATOM 925 CG2 ILE A 647 -6.816 1.338 -22.002 1.00 0.00 C ATOM 926 CD1 ILE A 647 -7.227 2.010 -18.838 1.00 0.00 C ATOM 0 H ILE A 647 -6.895 -1.346 -19.056 1.00 0.00 H new ATOM 0 HA ILE A 647 -7.492 -1.177 -21.818 1.00 0.00 H new ATOM 0 HB ILE A 647 -5.589 0.686 -20.389 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -8.576 1.012 -20.157 1.00 0.00 H new ATOM 0 HG13 ILE A 647 -7.746 -0.050 -19.037 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -6.754 2.391 -21.727 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -6.054 1.113 -22.748 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -7.802 1.128 -22.416 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -8.001 2.192 -18.092 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -6.280 1.810 -18.337 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -7.122 2.889 -19.474 1.00 0.00 H new ATOM 938 N ARG A 648 -4.366 -1.789 -20.971 1.00 0.00 N ATOM 939 CA ARG A 648 -3.067 -2.229 -21.475 1.00 0.00 C ATOM 940 C ARG A 648 -3.215 -3.453 -22.372 1.00 0.00 C ATOM 941 O ARG A 648 -2.692 -3.485 -23.486 1.00 0.00 O ATOM 942 CB ARG A 648 -2.125 -2.555 -20.312 1.00 0.00 C ATOM 943 CG ARG A 648 -0.664 -2.681 -20.725 1.00 0.00 C ATOM 944 CD ARG A 648 -0.228 -4.134 -20.800 1.00 0.00 C ATOM 945 NE ARG A 648 -0.323 -4.803 -19.506 1.00 0.00 N ATOM 946 CZ ARG A 648 -1.233 -5.731 -19.216 1.00 0.00 C ATOM 947 NH1 ARG A 648 -2.129 -6.100 -20.123 1.00 0.00 N ATOM 948 NH2 ARG A 648 -1.246 -6.291 -18.014 1.00 0.00 N ATOM 0 H ARG A 648 -4.427 -1.740 -19.954 1.00 0.00 H new ATOM 0 HA ARG A 648 -2.644 -1.415 -22.063 1.00 0.00 H new ATOM 0 HB2 ARG A 648 -2.214 -1.776 -19.555 1.00 0.00 H new ATOM 0 HB3 ARG A 648 -2.444 -3.488 -19.848 1.00 0.00 H new ATOM 0 HG2 ARG A 648 -0.517 -2.206 -21.695 1.00 0.00 H new ATOM 0 HG3 ARG A 648 -0.036 -2.148 -20.011 1.00 0.00 H new ATOM 0 HD2 ARG A 648 -0.847 -4.661 -21.526 1.00 0.00 H new ATOM 0 HD3 ARG A 648 0.800 -4.186 -21.160 1.00 0.00 H new ATOM 0 HE ARG A 648 0.347 -4.545 -18.782 1.00 0.00 H new ATOM 0 HH11 ARG A 648 -2.123 -5.672 -21.049 1.00 0.00 H new ATOM 0 HH12 ARG A 648 -2.823 -6.811 -19.894 1.00 0.00 H new ATOM 0 HH21 ARG A 648 -0.560 -6.011 -17.313 1.00 0.00 H new ATOM 0 HH22 ARG A 648 -1.942 -7.002 -17.790 1.00 0.00 H new ATOM 962 N LEU A 649 -3.934 -4.457 -21.879 1.00 0.00 N ATOM 963 CA LEU A 649 -4.154 -5.683 -22.639 1.00 0.00 C ATOM 964 C LEU A 649 -4.921 -5.392 -23.924 1.00 0.00 C ATOM 965 O LEU A 649 -4.622 -5.958 -24.976 1.00 0.00 O ATOM 966 CB LEU A 649 -4.920 -6.708 -21.799 1.00 0.00 C ATOM 967 CG LEU A 649 -4.945 -8.129 -22.366 1.00 0.00 C ATOM 968 CD1 LEU A 649 -4.156 -9.073 -21.471 1.00 0.00 C ATOM 969 CD2 LEU A 649 -6.379 -8.614 -22.522 1.00 0.00 C ATOM 0 H LEU A 649 -4.373 -4.446 -20.959 1.00 0.00 H new ATOM 0 HA LEU A 649 -3.179 -6.096 -22.898 1.00 0.00 H new ATOM 0 HB2 LEU A 649 -4.479 -6.740 -20.803 1.00 0.00 H new ATOM 0 HB3 LEU A 649 -5.947 -6.363 -21.682 1.00 0.00 H new ATOM 0 HG LEU A 649 -4.477 -8.117 -23.350 1.00 0.00 H new ATOM 0 HD11 LEU A 649 -4.184 -10.079 -21.889 1.00 0.00 H new ATOM 0 HD12 LEU A 649 -3.122 -8.735 -21.408 1.00 0.00 H new ATOM 0 HD13 LEU A 649 -4.596 -9.082 -20.474 1.00 0.00 H new ATOM 0 HD21 LEU A 649 -6.379 -9.626 -22.926 1.00 0.00 H new ATOM 0 HD22 LEU A 649 -6.872 -8.612 -21.550 1.00 0.00 H new ATOM 0 HD23 LEU A 649 -6.915 -7.952 -23.202 1.00 0.00 H new ATOM 981 N ARG A 650 -5.909 -4.506 -23.834 1.00 0.00 N ATOM 982 CA ARG A 650 -6.715 -4.142 -24.994 1.00 0.00 C ATOM 983 C ARG A 650 -5.860 -3.445 -26.047 1.00 0.00 C ATOM 984 O ARG A 650 -6.069 -3.626 -27.248 1.00 0.00 O ATOM 985 CB ARG A 650 -7.880 -3.236 -24.580 1.00 0.00 C ATOM 986 CG ARG A 650 -9.112 -3.996 -24.110 1.00 0.00 C ATOM 987 CD ARG A 650 -10.250 -3.050 -23.758 1.00 0.00 C ATOM 988 NE ARG A 650 -9.880 -2.127 -22.688 1.00 0.00 N ATOM 989 CZ ARG A 650 -10.693 -1.791 -21.691 1.00 0.00 C ATOM 990 NH1 ARG A 650 -11.911 -2.310 -21.617 1.00 0.00 N ATOM 991 NH2 ARG A 650 -10.286 -0.936 -20.764 1.00 0.00 N ATOM 0 H ARG A 650 -6.170 -4.028 -22.972 1.00 0.00 H new ATOM 0 HA ARG A 650 -7.120 -5.058 -25.424 1.00 0.00 H new ATOM 0 HB2 ARG A 650 -7.547 -2.573 -23.781 1.00 0.00 H new ATOM 0 HB3 ARG A 650 -8.155 -2.604 -25.425 1.00 0.00 H new ATOM 0 HG2 ARG A 650 -9.437 -4.683 -24.891 1.00 0.00 H new ATOM 0 HG3 ARG A 650 -8.858 -4.601 -23.239 1.00 0.00 H new ATOM 0 HD2 ARG A 650 -10.538 -2.483 -24.643 1.00 0.00 H new ATOM 0 HD3 ARG A 650 -11.122 -3.629 -23.453 1.00 0.00 H new ATOM 0 HE ARG A 650 -8.946 -1.717 -22.707 1.00 0.00 H new ATOM 0 HH11 ARG A 650 -12.228 -2.970 -22.327 1.00 0.00 H new ATOM 0 HH12 ARG A 650 -12.531 -2.049 -20.850 1.00 0.00 H new ATOM 0 HH21 ARG A 650 -9.349 -0.536 -20.815 1.00 0.00 H new ATOM 0 HH22 ARG A 650 -10.910 -0.678 -19.999 1.00 0.00 H new ATOM 1005 N LEU A 651 -4.897 -2.651 -25.591 1.00 0.00 N ATOM 1006 CA LEU A 651 -4.012 -1.927 -26.498 1.00 0.00 C ATOM 1007 C LEU A 651 -3.218 -2.895 -27.363 1.00 0.00 C ATOM 1008 O LEU A 651 -3.094 -2.703 -28.573 1.00 0.00 O ATOM 1009 CB LEU A 651 -3.054 -1.020 -25.721 1.00 0.00 C ATOM 1010 CG LEU A 651 -3.095 0.461 -26.103 1.00 0.00 C ATOM 1011 CD1 LEU A 651 -2.746 1.329 -24.904 1.00 0.00 C ATOM 1012 CD2 LEU A 651 -2.146 0.738 -27.260 1.00 0.00 C ATOM 0 H LEU A 651 -4.709 -2.492 -24.601 1.00 0.00 H new ATOM 0 HA LEU A 651 -4.634 -1.306 -27.143 1.00 0.00 H new ATOM 0 HB2 LEU A 651 -3.278 -1.110 -24.658 1.00 0.00 H new ATOM 0 HB3 LEU A 651 -2.038 -1.386 -25.864 1.00 0.00 H new ATOM 0 HG LEU A 651 -4.107 0.709 -26.423 1.00 0.00 H new ATOM 0 HD11 LEU A 651 -2.780 2.379 -25.193 1.00 0.00 H new ATOM 0 HD12 LEU A 651 -3.464 1.150 -24.104 1.00 0.00 H new ATOM 0 HD13 LEU A 651 -1.744 1.081 -24.555 1.00 0.00 H new ATOM 0 HD21 LEU A 651 -2.187 1.796 -27.519 1.00 0.00 H new ATOM 0 HD22 LEU A 651 -1.129 0.476 -26.967 1.00 0.00 H new ATOM 0 HD23 LEU A 651 -2.441 0.141 -28.123 1.00 0.00 H new ATOM 1024 N GLN A 652 -2.683 -3.937 -26.733 1.00 0.00 N ATOM 1025 CA GLN A 652 -1.895 -4.940 -27.439 1.00 0.00 C ATOM 1026 C GLN A 652 -2.713 -5.609 -28.539 1.00 0.00 C ATOM 1027 O GLN A 652 -2.197 -5.890 -29.621 1.00 0.00 O ATOM 1028 CB GLN A 652 -1.377 -5.996 -26.460 1.00 0.00 C ATOM 1029 CG GLN A 652 0.007 -6.519 -26.810 1.00 0.00 C ATOM 1030 CD GLN A 652 0.731 -7.108 -25.615 1.00 0.00 C ATOM 1031 OE1 GLN A 652 0.108 -7.524 -24.638 1.00 0.00 O ATOM 1032 NE2 GLN A 652 2.056 -7.145 -25.687 1.00 0.00 N ATOM 0 H GLN A 652 -2.782 -4.108 -25.732 1.00 0.00 H new ATOM 0 HA GLN A 652 -1.047 -4.434 -27.901 1.00 0.00 H new ATOM 0 HB2 GLN A 652 -1.353 -5.570 -25.457 1.00 0.00 H new ATOM 0 HB3 GLN A 652 -2.077 -6.831 -26.435 1.00 0.00 H new ATOM 0 HG2 GLN A 652 -0.082 -7.279 -27.586 1.00 0.00 H new ATOM 0 HG3 GLN A 652 0.603 -5.707 -27.226 1.00 0.00 H new ATOM 0 HE21 GLN A 652 2.532 -6.789 -26.516 1.00 0.00 H new ATOM 0 HE22 GLN A 652 2.598 -7.529 -24.913 1.00 0.00 H new ATOM 1041 N MET A 653 -3.990 -5.859 -28.258 1.00 0.00 N ATOM 1042 CA MET A 653 -4.869 -6.500 -29.226 1.00 0.00 C ATOM 1043 C MET A 653 -5.079 -5.620 -30.452 1.00 0.00 C ATOM 1044 O MET A 653 -5.102 -6.107 -31.582 1.00 0.00 O ATOM 1045 CB MET A 653 -6.220 -6.819 -28.581 1.00 0.00 C ATOM 1046 CG MET A 653 -6.105 -7.675 -27.332 1.00 0.00 C ATOM 1047 SD MET A 653 -7.268 -9.051 -27.320 1.00 0.00 S ATOM 1048 CE MET A 653 -7.805 -9.016 -25.612 1.00 0.00 C ATOM 0 H MET A 653 -4.436 -5.627 -27.370 1.00 0.00 H new ATOM 0 HA MET A 653 -4.392 -7.426 -29.548 1.00 0.00 H new ATOM 0 HB2 MET A 653 -6.723 -5.886 -28.328 1.00 0.00 H new ATOM 0 HB3 MET A 653 -6.849 -7.333 -29.308 1.00 0.00 H new ATOM 0 HG2 MET A 653 -5.089 -8.063 -27.255 1.00 0.00 H new ATOM 0 HG3 MET A 653 -6.276 -7.053 -26.453 1.00 0.00 H new ATOM 0 HE1 MET A 653 -8.823 -9.400 -25.543 1.00 0.00 H new ATOM 0 HE2 MET A 653 -7.142 -9.636 -25.009 1.00 0.00 H new ATOM 0 HE3 MET A 653 -7.778 -7.991 -25.243 1.00 0.00 H new ATOM 1058 N GLU A 654 -5.231 -4.320 -30.217 1.00 0.00 N ATOM 1059 CA GLU A 654 -5.430 -3.364 -31.299 1.00 0.00 C ATOM 1060 C GLU A 654 -4.221 -3.346 -32.226 1.00 0.00 C ATOM 1061 O GLU A 654 -4.365 -3.388 -33.448 1.00 0.00 O ATOM 1062 CB GLU A 654 -5.682 -1.965 -30.731 1.00 0.00 C ATOM 1063 CG GLU A 654 -6.902 -1.279 -31.327 1.00 0.00 C ATOM 1064 CD GLU A 654 -6.770 0.229 -31.342 1.00 0.00 C ATOM 1065 OE1 GLU A 654 -6.990 0.855 -30.283 1.00 0.00 O ATOM 1066 OE2 GLU A 654 -6.446 0.787 -32.412 1.00 0.00 O ATOM 0 H GLU A 654 -5.220 -3.905 -29.285 1.00 0.00 H new ATOM 0 HA GLU A 654 -6.303 -3.672 -31.875 1.00 0.00 H new ATOM 0 HB2 GLU A 654 -5.807 -2.037 -29.651 1.00 0.00 H new ATOM 0 HB3 GLU A 654 -4.803 -1.345 -30.909 1.00 0.00 H new ATOM 0 HG2 GLU A 654 -7.055 -1.637 -32.345 1.00 0.00 H new ATOM 0 HG3 GLU A 654 -7.787 -1.557 -30.755 1.00 0.00 H new ATOM 1073 N VAL A 655 -3.029 -3.286 -31.639 1.00 0.00 N ATOM 1074 CA VAL A 655 -1.796 -3.252 -32.417 1.00 0.00 C ATOM 1075 C VAL A 655 -1.627 -4.528 -33.240 1.00 0.00 C ATOM 1076 O VAL A 655 -1.180 -4.488 -34.388 1.00 0.00 O ATOM 1077 CB VAL A 655 -0.557 -3.058 -31.514 1.00 0.00 C ATOM 1078 CG1 VAL A 655 0.670 -2.735 -32.354 1.00 0.00 C ATOM 1079 CG2 VAL A 655 -0.801 -1.965 -30.483 1.00 0.00 C ATOM 0 H VAL A 655 -2.892 -3.260 -30.629 1.00 0.00 H new ATOM 0 HA VAL A 655 -1.874 -2.399 -33.091 1.00 0.00 H new ATOM 0 HB VAL A 655 -0.376 -3.992 -30.981 1.00 0.00 H new ATOM 0 HG11 VAL A 655 1.533 -2.602 -31.701 1.00 0.00 H new ATOM 0 HG12 VAL A 655 0.862 -3.554 -33.047 1.00 0.00 H new ATOM 0 HG13 VAL A 655 0.495 -1.818 -32.916 1.00 0.00 H new ATOM 0 HG21 VAL A 655 0.086 -1.848 -29.860 1.00 0.00 H new ATOM 0 HG22 VAL A 655 -1.013 -1.025 -30.992 1.00 0.00 H new ATOM 0 HG23 VAL A 655 -1.651 -2.238 -29.857 1.00 0.00 H new ATOM 1089 N ASN A 656 -1.993 -5.658 -32.643 1.00 0.00 N ATOM 1090 CA ASN A 656 -1.886 -6.951 -33.312 1.00 0.00 C ATOM 1091 C ASN A 656 -2.782 -7.000 -34.547 1.00 0.00 C ATOM 1092 O ASN A 656 -2.447 -7.642 -35.542 1.00 0.00 O ATOM 1093 CB ASN A 656 -2.271 -8.076 -32.350 1.00 0.00 C ATOM 1094 CG ASN A 656 -1.064 -8.775 -31.755 1.00 0.00 C ATOM 1095 OD1 ASN A 656 0.021 -8.773 -32.338 1.00 0.00 O ATOM 1096 ND2 ASN A 656 -1.247 -9.375 -30.584 1.00 0.00 N ATOM 0 H ASN A 656 -2.367 -5.705 -31.695 1.00 0.00 H new ATOM 0 HA ASN A 656 -0.851 -7.085 -33.628 1.00 0.00 H new ATOM 0 HB2 ASN A 656 -2.882 -7.667 -31.545 1.00 0.00 H new ATOM 0 HB3 ASN A 656 -2.885 -8.806 -32.878 1.00 0.00 H new ATOM 0 HD21 ASN A 656 -0.471 -9.859 -30.132 1.00 0.00 H new ATOM 0 HD22 ASN A 656 -2.163 -9.352 -30.137 1.00 0.00 H new ATOM 1103 N ASP A 657 -3.924 -6.321 -34.473 1.00 0.00 N ATOM 1104 CA ASP A 657 -4.864 -6.282 -35.590 1.00 0.00 C ATOM 1105 C ASP A 657 -4.273 -5.510 -36.766 1.00 0.00 C ATOM 1106 O ASP A 657 -4.261 -5.999 -37.897 1.00 0.00 O ATOM 1107 CB ASP A 657 -6.185 -5.637 -35.157 1.00 0.00 C ATOM 1108 CG ASP A 657 -7.394 -6.332 -35.752 1.00 0.00 C ATOM 1109 OD1 ASP A 657 -7.419 -7.581 -35.759 1.00 0.00 O ATOM 1110 OD2 ASP A 657 -8.318 -5.626 -36.209 1.00 0.00 O ATOM 0 H ASP A 657 -4.220 -5.791 -33.653 1.00 0.00 H new ATOM 0 HA ASP A 657 -5.057 -7.308 -35.905 1.00 0.00 H new ATOM 0 HB2 ASP A 657 -6.257 -5.658 -34.070 1.00 0.00 H new ATOM 0 HB3 ASP A 657 -6.189 -4.589 -35.456 1.00 0.00 H new ATOM 1115 N ILE A 658 -3.780 -4.304 -36.494 1.00 0.00 N ATOM 1116 CA ILE A 658 -3.193 -3.463 -37.534 1.00 0.00 C ATOM 1117 C ILE A 658 -1.937 -4.098 -38.131 1.00 0.00 C ATOM 1118 O ILE A 658 -1.620 -3.885 -39.301 1.00 0.00 O ATOM 1119 CB ILE A 658 -2.830 -2.065 -36.993 1.00 0.00 C ATOM 1120 CG1 ILE A 658 -2.048 -1.269 -38.041 1.00 0.00 C ATOM 1121 CG2 ILE A 658 -2.032 -2.183 -35.706 1.00 0.00 C ATOM 1122 CD1 ILE A 658 -2.586 0.129 -38.261 1.00 0.00 C ATOM 0 H ILE A 658 -3.775 -3.888 -35.563 1.00 0.00 H new ATOM 0 HA ILE A 658 -3.951 -3.365 -38.312 1.00 0.00 H new ATOM 0 HB ILE A 658 -3.754 -1.529 -36.776 1.00 0.00 H new ATOM 0 HG12 ILE A 658 -1.005 -1.204 -37.733 1.00 0.00 H new ATOM 0 HG13 ILE A 658 -2.068 -1.811 -38.987 1.00 0.00 H new ATOM 0 HG21 ILE A 658 -1.785 -1.187 -35.339 1.00 0.00 H new ATOM 0 HG22 ILE A 658 -2.624 -2.709 -34.957 1.00 0.00 H new ATOM 0 HG23 ILE A 658 -1.113 -2.738 -35.897 1.00 0.00 H new ATOM 0 HD11 ILE A 658 -1.985 0.636 -39.016 1.00 0.00 H new ATOM 0 HD12 ILE A 658 -3.620 0.072 -38.600 1.00 0.00 H new ATOM 0 HD13 ILE A 658 -2.541 0.688 -37.326 1.00 0.00 H new ATOM 1134 N LYS A 659 -1.227 -4.877 -37.324 1.00 0.00 N ATOM 1135 CA LYS A 659 -0.010 -5.539 -37.781 1.00 0.00 C ATOM 1136 C LYS A 659 -0.318 -6.573 -38.860 1.00 0.00 C ATOM 1137 O LYS A 659 0.380 -6.657 -39.870 1.00 0.00 O ATOM 1138 CB LYS A 659 0.699 -6.211 -36.605 1.00 0.00 C ATOM 1139 CG LYS A 659 2.177 -6.459 -36.846 1.00 0.00 C ATOM 1140 CD LYS A 659 2.943 -5.153 -36.970 1.00 0.00 C ATOM 1141 CE LYS A 659 4.051 -5.057 -35.935 1.00 0.00 C ATOM 1142 NZ LYS A 659 5.152 -4.165 -36.384 1.00 0.00 N ATOM 0 H LYS A 659 -1.472 -5.066 -36.352 1.00 0.00 H new ATOM 0 HA LYS A 659 0.644 -4.780 -38.210 1.00 0.00 H new ATOM 0 HB2 LYS A 659 0.584 -5.588 -35.718 1.00 0.00 H new ATOM 0 HB3 LYS A 659 0.210 -7.162 -36.392 1.00 0.00 H new ATOM 0 HG2 LYS A 659 2.588 -7.047 -36.025 1.00 0.00 H new ATOM 0 HG3 LYS A 659 2.306 -7.046 -37.755 1.00 0.00 H new ATOM 0 HD2 LYS A 659 3.370 -5.074 -37.970 1.00 0.00 H new ATOM 0 HD3 LYS A 659 2.257 -4.315 -36.849 1.00 0.00 H new ATOM 0 HE2 LYS A 659 3.640 -4.683 -34.997 1.00 0.00 H new ATOM 0 HE3 LYS A 659 4.448 -6.052 -35.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 659 6.043 -4.700 -36.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 659 4.938 -3.801 -37.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 659 5.246 -3.369 -35.721 1.00 0.00 H new ATOM 1156 N LYS A 660 -1.369 -7.359 -38.637 1.00 0.00 N ATOM 1157 CA LYS A 660 -1.775 -8.386 -39.592 1.00 0.00 C ATOM 1158 C LYS A 660 -2.159 -7.763 -40.932 1.00 0.00 C ATOM 1159 O LYS A 660 -1.824 -8.291 -41.992 1.00 0.00 O ATOM 1160 CB LYS A 660 -2.948 -9.196 -39.035 1.00 0.00 C ATOM 1161 CG LYS A 660 -2.518 -10.451 -38.292 1.00 0.00 C ATOM 1162 CD LYS A 660 -3.240 -10.587 -36.962 1.00 0.00 C ATOM 1163 CE LYS A 660 -4.354 -11.617 -37.038 1.00 0.00 C ATOM 1164 NZ LYS A 660 -4.254 -12.626 -35.950 1.00 0.00 N ATOM 0 H LYS A 660 -1.954 -7.304 -37.803 1.00 0.00 H new ATOM 0 HA LYS A 660 -0.928 -9.053 -39.753 1.00 0.00 H new ATOM 0 HB2 LYS A 660 -3.528 -8.565 -38.362 1.00 0.00 H new ATOM 0 HB3 LYS A 660 -3.608 -9.477 -39.856 1.00 0.00 H new ATOM 0 HG2 LYS A 660 -2.721 -11.327 -38.908 1.00 0.00 H new ATOM 0 HG3 LYS A 660 -1.442 -10.423 -38.122 1.00 0.00 H new ATOM 0 HD2 LYS A 660 -2.529 -10.875 -36.188 1.00 0.00 H new ATOM 0 HD3 LYS A 660 -3.654 -9.622 -36.671 1.00 0.00 H new ATOM 0 HE2 LYS A 660 -5.319 -11.113 -36.978 1.00 0.00 H new ATOM 0 HE3 LYS A 660 -4.317 -12.120 -38.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 660 -5.032 -13.310 -36.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 660 -3.345 -13.125 -36.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 660 -4.315 -12.149 -35.028 1.00 0.00 H new ATOM 1178 N ALA A 661 -2.859 -6.634 -40.875 1.00 0.00 N ATOM 1179 CA ALA A 661 -3.294 -5.938 -42.083 1.00 0.00 C ATOM 1180 C ALA A 661 -2.107 -5.359 -42.847 1.00 0.00 C ATOM 1181 O ALA A 661 -2.081 -5.378 -44.078 1.00 0.00 O ATOM 1182 CB ALA A 661 -4.282 -4.836 -41.726 1.00 0.00 C ATOM 0 H ALA A 661 -3.138 -6.181 -40.005 1.00 0.00 H new ATOM 0 HA ALA A 661 -3.787 -6.662 -42.731 1.00 0.00 H new ATOM 0 HB1 ALA A 661 -4.600 -4.324 -42.634 1.00 0.00 H new ATOM 0 HB2 ALA A 661 -5.151 -5.272 -41.233 1.00 0.00 H new ATOM 0 HB3 ALA A 661 -3.804 -4.122 -41.055 1.00 0.00 H new ATOM 1188 N LEU A 662 -1.129 -4.840 -42.108 1.00 0.00 N ATOM 1189 CA LEU A 662 0.065 -4.262 -42.717 1.00 0.00 C ATOM 1190 C LEU A 662 0.930 -5.352 -43.338 1.00 0.00 C ATOM 1191 O LEU A 662 1.641 -5.114 -44.314 1.00 0.00 O ATOM 1192 CB LEU A 662 0.886 -3.479 -41.677 1.00 0.00 C ATOM 1193 CG LEU A 662 2.243 -2.912 -42.142 1.00 0.00 C ATOM 1194 CD1 LEU A 662 2.337 -1.405 -41.933 1.00 0.00 C ATOM 1195 CD2 LEU A 662 3.383 -3.621 -41.426 1.00 0.00 C ATOM 0 H LEU A 662 -1.140 -4.808 -41.089 1.00 0.00 H new ATOM 0 HA LEU A 662 -0.258 -3.575 -43.499 1.00 0.00 H new ATOM 0 HB2 LEU A 662 0.277 -2.649 -41.319 1.00 0.00 H new ATOM 0 HB3 LEU A 662 1.066 -4.134 -40.824 1.00 0.00 H new ATOM 0 HG LEU A 662 2.324 -3.095 -43.214 1.00 0.00 H new ATOM 0 HD11 LEU A 662 3.309 -1.050 -42.275 1.00 0.00 H new ATOM 0 HD12 LEU A 662 1.550 -0.909 -42.501 1.00 0.00 H new ATOM 0 HD13 LEU A 662 2.219 -1.177 -40.874 1.00 0.00 H new ATOM 0 HD21 LEU A 662 4.335 -3.211 -41.763 1.00 0.00 H new ATOM 0 HD22 LEU A 662 3.285 -3.473 -40.351 1.00 0.00 H new ATOM 0 HD23 LEU A 662 3.347 -4.687 -41.651 1.00 0.00 H new ATOM 1207 N GLN A 663 0.858 -6.550 -42.769 1.00 0.00 N ATOM 1208 CA GLN A 663 1.636 -7.680 -43.263 1.00 0.00 C ATOM 1209 C GLN A 663 0.903 -8.387 -44.400 1.00 0.00 C ATOM 1210 O GLN A 663 1.527 -8.980 -45.280 1.00 0.00 O ATOM 1211 CB GLN A 663 1.913 -8.665 -42.125 1.00 0.00 C ATOM 1212 CG GLN A 663 3.387 -8.805 -41.783 1.00 0.00 C ATOM 1213 CD GLN A 663 3.945 -10.162 -42.161 1.00 0.00 C ATOM 1214 OE1 GLN A 663 4.707 -10.765 -41.404 1.00 0.00 O ATOM 1215 NE2 GLN A 663 3.566 -10.653 -43.336 1.00 0.00 N ATOM 0 H GLN A 663 0.268 -6.764 -41.965 1.00 0.00 H new ATOM 0 HA GLN A 663 2.584 -7.302 -43.647 1.00 0.00 H new ATOM 0 HB2 GLN A 663 1.372 -8.341 -41.236 1.00 0.00 H new ATOM 0 HB3 GLN A 663 1.518 -9.643 -42.399 1.00 0.00 H new ATOM 0 HG2 GLN A 663 3.951 -8.028 -42.298 1.00 0.00 H new ATOM 0 HG3 GLN A 663 3.525 -8.644 -40.714 1.00 0.00 H new ATOM 0 HE21 GLN A 663 2.933 -10.119 -43.932 1.00 0.00 H new ATOM 0 HE22 GLN A 663 3.908 -11.564 -43.642 1.00 0.00 H new ATOM 1224 N SER A 664 -0.426 -8.324 -44.372 1.00 0.00 N ATOM 1225 CA SER A 664 -1.245 -8.958 -45.401 1.00 0.00 C ATOM 1226 C SER A 664 -1.068 -8.261 -46.748 1.00 0.00 C ATOM 1227 O SER A 664 -1.139 -8.896 -47.800 1.00 0.00 O ATOM 1228 CB SER A 664 -2.720 -8.937 -44.992 1.00 0.00 C ATOM 1229 OG SER A 664 -3.491 -9.786 -45.822 1.00 0.00 O ATOM 0 H SER A 664 -0.958 -7.841 -43.648 1.00 0.00 H new ATOM 0 HA SER A 664 -0.917 -9.992 -45.504 1.00 0.00 H new ATOM 0 HB2 SER A 664 -2.817 -9.253 -43.953 1.00 0.00 H new ATOM 0 HB3 SER A 664 -3.103 -7.918 -45.053 1.00 0.00 H new ATOM 0 HG SER A 664 -4.429 -9.756 -45.539 1.00 0.00 H new ATOM 1235 N LYS A 665 -0.836 -6.951 -46.702 1.00 0.00 N ATOM 1236 CA LYS A 665 -0.647 -6.158 -47.913 1.00 0.00 C ATOM 1237 C LYS A 665 0.810 -5.720 -48.060 1.00 0.00 C ATOM 1238 O LYS A 665 1.704 -6.546 -47.781 1.00 0.00 O ATOM 1239 CB LYS A 665 -1.567 -4.934 -47.899 1.00 0.00 C ATOM 1240 CG LYS A 665 -1.145 -3.867 -46.904 1.00 0.00 C ATOM 1241 CD LYS A 665 -2.319 -2.992 -46.493 1.00 0.00 C ATOM 1242 CE LYS A 665 -1.910 -1.963 -45.450 1.00 0.00 C ATOM 1243 NZ LYS A 665 -2.599 -0.659 -45.658 1.00 0.00 N ATOM 1244 OXT LYS A 665 1.047 -4.556 -48.450 1.00 0.00 O ATOM 0 H LYS A 665 -0.774 -6.416 -45.836 1.00 0.00 H new ATOM 0 HA LYS A 665 -0.904 -6.783 -48.768 1.00 0.00 H new ATOM 0 HB2 LYS A 665 -1.593 -4.498 -48.898 1.00 0.00 H new ATOM 0 HB3 LYS A 665 -2.582 -5.256 -47.665 1.00 0.00 H new ATOM 0 HG2 LYS A 665 -0.716 -4.341 -46.021 1.00 0.00 H new ATOM 0 HG3 LYS A 665 -0.364 -3.247 -47.344 1.00 0.00 H new ATOM 0 HD2 LYS A 665 -2.719 -2.483 -47.370 1.00 0.00 H new ATOM 0 HD3 LYS A 665 -3.118 -3.617 -46.095 1.00 0.00 H new ATOM 0 HE2 LYS A 665 -2.143 -2.342 -44.455 1.00 0.00 H new ATOM 0 HE3 LYS A 665 -0.831 -1.814 -45.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 665 -2.400 -0.029 -44.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 665 -2.254 -0.220 -46.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 665 -3.625 -0.816 -45.730 1.00 0.00 H new TER 1258 LYS A 665 ATOM 1259 N GLY B 591 -3.329 8.467 44.375 1.00 0.00 N ATOM 1260 CA GLY B 591 -4.335 9.342 43.713 1.00 0.00 C ATOM 1261 C GLY B 591 -5.251 8.572 42.780 1.00 0.00 C ATOM 1262 O GLY B 591 -5.034 7.388 42.523 1.00 0.00 O ATOM 0 HA2 GLY B 591 -4.934 9.842 44.474 1.00 0.00 H new ATOM 0 HA3 GLY B 591 -3.820 10.121 43.150 1.00 0.00 H new ATOM 1268 N HIS B 592 -6.279 9.249 42.273 1.00 0.00 N ATOM 1269 CA HIS B 592 -7.235 8.628 41.362 1.00 0.00 C ATOM 1270 C HIS B 592 -7.634 9.602 40.255 1.00 0.00 C ATOM 1271 O HIS B 592 -8.687 10.237 40.320 1.00 0.00 O ATOM 1272 CB HIS B 592 -8.477 8.166 42.128 1.00 0.00 C ATOM 1273 CG HIS B 592 -8.401 6.744 42.591 1.00 0.00 C ATOM 1274 ND1 HIS B 592 -9.457 6.089 43.189 1.00 0.00 N ATOM 1275 CD2 HIS B 592 -7.387 5.847 42.536 1.00 0.00 C ATOM 1276 CE1 HIS B 592 -9.096 4.852 43.483 1.00 0.00 C ATOM 1277 NE2 HIS B 592 -7.846 4.681 43.098 1.00 0.00 N ATOM 0 H HIS B 592 -6.471 10.229 42.479 1.00 0.00 H new ATOM 0 HA HIS B 592 -6.759 7.760 40.906 1.00 0.00 H new ATOM 0 HB2 HIS B 592 -8.622 8.814 42.993 1.00 0.00 H new ATOM 0 HB3 HIS B 592 -9.353 8.285 41.490 1.00 0.00 H new ATOM 0 HD1 HIS B 592 -10.374 6.496 43.375 1.00 0.00 H new ATOM 0 HD2 HIS B 592 -6.402 6.017 42.127 1.00 0.00 H new ATOM 0 HE1 HIS B 592 -9.718 4.108 43.958 1.00 0.00 H new ATOM 1286 N MET B 593 -6.783 9.710 39.238 1.00 0.00 N ATOM 1287 CA MET B 593 -7.035 10.612 38.116 1.00 0.00 C ATOM 1288 C MET B 593 -6.483 10.050 36.809 1.00 0.00 C ATOM 1289 O MET B 593 -5.341 9.590 36.760 1.00 0.00 O ATOM 1290 CB MET B 593 -6.422 11.990 38.389 1.00 0.00 C ATOM 1291 CG MET B 593 -7.366 13.149 38.114 1.00 0.00 C ATOM 1292 SD MET B 593 -6.607 14.439 37.110 1.00 0.00 S ATOM 1293 CE MET B 593 -6.379 13.573 35.558 1.00 0.00 C ATOM 0 H MET B 593 -5.912 9.184 39.167 1.00 0.00 H new ATOM 0 HA MET B 593 -8.115 10.712 38.013 1.00 0.00 H new ATOM 0 HB2 MET B 593 -6.101 12.034 39.430 1.00 0.00 H new ATOM 0 HB3 MET B 593 -5.529 12.108 37.775 1.00 0.00 H new ATOM 0 HG2 MET B 593 -8.256 12.776 37.607 1.00 0.00 H new ATOM 0 HG3 MET B 593 -7.695 13.577 39.061 1.00 0.00 H new ATOM 0 HE1 MET B 593 -5.690 14.134 34.926 1.00 0.00 H new ATOM 0 HE2 MET B 593 -5.969 12.582 35.751 1.00 0.00 H new ATOM 0 HE3 MET B 593 -7.339 13.476 35.051 1.00 0.00 H new ATOM 1303 N GLU B 594 -7.294 10.086 35.755 1.00 0.00 N ATOM 1304 CA GLU B 594 -6.880 9.571 34.450 1.00 0.00 C ATOM 1305 C GLU B 594 -6.001 10.589 33.722 1.00 0.00 C ATOM 1306 O GLU B 594 -6.397 11.741 33.539 1.00 0.00 O ATOM 1307 CB GLU B 594 -8.108 9.227 33.600 1.00 0.00 C ATOM 1308 CG GLU B 594 -8.732 7.885 33.946 1.00 0.00 C ATOM 1309 CD GLU B 594 -7.794 6.721 33.685 1.00 0.00 C ATOM 1310 OE1 GLU B 594 -7.502 6.444 32.502 1.00 0.00 O ATOM 1311 OE2 GLU B 594 -7.352 6.084 34.665 1.00 0.00 O ATOM 0 H GLU B 594 -8.241 10.466 35.777 1.00 0.00 H new ATOM 0 HA GLU B 594 -6.297 8.664 34.608 1.00 0.00 H new ATOM 0 HB2 GLU B 594 -8.857 10.009 33.725 1.00 0.00 H new ATOM 0 HB3 GLU B 594 -7.822 9.225 32.548 1.00 0.00 H new ATOM 0 HG2 GLU B 594 -9.023 7.884 34.996 1.00 0.00 H new ATOM 0 HG3 GLU B 594 -9.643 7.751 33.363 1.00 0.00 H new ATOM 1318 N GLY B 595 -4.810 10.159 33.311 1.00 0.00 N ATOM 1319 CA GLY B 595 -3.904 11.051 32.608 1.00 0.00 C ATOM 1320 C GLY B 595 -2.879 11.690 33.527 1.00 0.00 C ATOM 1321 O GLY B 595 -1.950 12.353 33.066 1.00 0.00 O ATOM 0 H GLY B 595 -4.458 9.212 33.452 1.00 0.00 H new ATOM 0 HA2 GLY B 595 -3.387 10.495 31.826 1.00 0.00 H new ATOM 0 HA3 GLY B 595 -4.481 11.833 32.115 1.00 0.00 H new ATOM 1325 N LYS B 596 -3.048 11.486 34.832 1.00 0.00 N ATOM 1326 CA LYS B 596 -2.131 12.042 35.821 1.00 0.00 C ATOM 1327 C LYS B 596 -1.366 10.924 36.535 1.00 0.00 C ATOM 1328 O LYS B 596 -1.924 10.246 37.400 1.00 0.00 O ATOM 1329 CB LYS B 596 -2.898 12.888 36.841 1.00 0.00 C ATOM 1330 CG LYS B 596 -2.488 14.353 36.854 1.00 0.00 C ATOM 1331 CD LYS B 596 -1.733 14.712 38.125 1.00 0.00 C ATOM 1332 CE LYS B 596 -2.490 15.741 38.950 1.00 0.00 C ATOM 1333 NZ LYS B 596 -3.102 15.137 40.167 1.00 0.00 N ATOM 0 H LYS B 596 -3.813 10.939 35.228 1.00 0.00 H new ATOM 0 HA LYS B 596 -1.413 12.678 35.303 1.00 0.00 H new ATOM 0 HB2 LYS B 596 -3.965 12.821 36.627 1.00 0.00 H new ATOM 0 HB3 LYS B 596 -2.745 12.469 37.835 1.00 0.00 H new ATOM 0 HG2 LYS B 596 -1.862 14.564 35.987 1.00 0.00 H new ATOM 0 HG3 LYS B 596 -3.375 14.980 36.768 1.00 0.00 H new ATOM 0 HD2 LYS B 596 -1.572 13.813 38.720 1.00 0.00 H new ATOM 0 HD3 LYS B 596 -0.749 15.103 37.867 1.00 0.00 H new ATOM 0 HE2 LYS B 596 -1.811 16.541 39.244 1.00 0.00 H new ATOM 0 HE3 LYS B 596 -3.270 16.194 38.338 1.00 0.00 H new ATOM 0 HZ1 LYS B 596 -3.609 15.871 40.702 1.00 0.00 H new ATOM 0 HZ2 LYS B 596 -3.769 14.391 39.886 1.00 0.00 H new ATOM 0 HZ3 LYS B 596 -2.356 14.727 40.764 1.00 0.00 H new ATOM 1347 N PRO B 597 -0.079 10.714 36.188 1.00 0.00 N ATOM 1348 CA PRO B 597 0.740 9.669 36.799 1.00 0.00 C ATOM 1349 C PRO B 597 1.383 10.107 38.118 1.00 0.00 C ATOM 1350 O PRO B 597 1.343 11.287 38.469 1.00 0.00 O ATOM 1351 CB PRO B 597 1.786 9.392 35.722 1.00 0.00 C ATOM 1352 CG PRO B 597 1.969 10.700 35.019 1.00 0.00 C ATOM 1353 CD PRO B 597 0.678 11.470 35.170 1.00 0.00 C ATOM 0 HA PRO B 597 0.157 8.792 37.080 1.00 0.00 H new ATOM 0 HB2 PRO B 597 2.722 9.044 36.160 1.00 0.00 H new ATOM 0 HB3 PRO B 597 1.449 8.617 35.034 1.00 0.00 H new ATOM 0 HG2 PRO B 597 2.802 11.256 35.450 1.00 0.00 H new ATOM 0 HG3 PRO B 597 2.202 10.542 33.966 1.00 0.00 H new ATOM 0 HD2 PRO B 597 0.861 12.496 35.491 1.00 0.00 H new ATOM 0 HD3 PRO B 597 0.134 11.523 34.227 1.00 0.00 H new ATOM 1361 N LYS B 598 1.970 9.148 38.843 1.00 0.00 N ATOM 1362 CA LYS B 598 2.620 9.422 40.124 1.00 0.00 C ATOM 1363 C LYS B 598 3.511 8.261 40.555 1.00 0.00 C ATOM 1364 O LYS B 598 3.311 7.118 40.142 1.00 0.00 O ATOM 1365 CB LYS B 598 1.583 9.719 41.209 1.00 0.00 C ATOM 1366 CG LYS B 598 1.952 10.899 42.093 1.00 0.00 C ATOM 1367 CD LYS B 598 0.756 11.800 42.348 1.00 0.00 C ATOM 1368 CE LYS B 598 -0.427 11.012 42.888 1.00 0.00 C ATOM 1369 NZ LYS B 598 -1.717 11.721 42.659 1.00 0.00 N ATOM 0 H LYS B 598 2.007 8.169 38.559 1.00 0.00 H new ATOM 0 HA LYS B 598 3.248 10.302 39.989 1.00 0.00 H new ATOM 0 HB2 LYS B 598 0.621 9.916 40.737 1.00 0.00 H new ATOM 0 HB3 LYS B 598 1.457 8.834 41.832 1.00 0.00 H new ATOM 0 HG2 LYS B 598 2.343 10.535 43.043 1.00 0.00 H new ATOM 0 HG3 LYS B 598 2.748 11.474 41.620 1.00 0.00 H new ATOM 0 HD2 LYS B 598 1.031 12.580 43.059 1.00 0.00 H new ATOM 0 HD3 LYS B 598 0.470 12.299 41.422 1.00 0.00 H new ATOM 0 HE2 LYS B 598 -0.460 10.033 42.409 1.00 0.00 H new ATOM 0 HE3 LYS B 598 -0.292 10.840 43.956 1.00 0.00 H new ATOM 0 HZ1 LYS B 598 -2.319 11.628 43.502 1.00 0.00 H new ATOM 0 HZ2 LYS B 598 -1.532 12.728 42.475 1.00 0.00 H new ATOM 0 HZ3 LYS B 598 -2.202 11.303 41.840 1.00 0.00 H new ATOM 1383 N MET B 599 4.495 8.565 41.396 1.00 0.00 N ATOM 1384 CA MET B 599 5.424 7.557 41.894 1.00 0.00 C ATOM 1385 C MET B 599 6.179 8.079 43.115 1.00 0.00 C ATOM 1386 O MET B 599 7.120 8.862 42.983 1.00 0.00 O ATOM 1387 CB MET B 599 6.414 7.155 40.794 1.00 0.00 C ATOM 1388 CG MET B 599 6.192 5.750 40.256 1.00 0.00 C ATOM 1389 SD MET B 599 6.365 5.654 38.464 1.00 0.00 S ATOM 1390 CE MET B 599 5.305 4.257 38.099 1.00 0.00 C ATOM 0 H MET B 599 4.670 9.506 41.748 1.00 0.00 H new ATOM 0 HA MET B 599 4.851 6.678 42.190 1.00 0.00 H new ATOM 0 HB2 MET B 599 6.338 7.866 39.971 1.00 0.00 H new ATOM 0 HB3 MET B 599 7.428 7.229 41.186 1.00 0.00 H new ATOM 0 HG2 MET B 599 6.905 5.070 40.722 1.00 0.00 H new ATOM 0 HG3 MET B 599 5.196 5.410 40.539 1.00 0.00 H new ATOM 0 HE1 MET B 599 5.744 3.668 37.293 1.00 0.00 H new ATOM 0 HE2 MET B 599 5.203 3.636 38.989 1.00 0.00 H new ATOM 0 HE3 MET B 599 4.323 4.616 37.792 1.00 0.00 H new ATOM 1400 N GLU B 600 5.762 7.645 44.303 1.00 0.00 N ATOM 1401 CA GLU B 600 6.408 8.075 45.540 1.00 0.00 C ATOM 1402 C GLU B 600 6.902 6.870 46.347 1.00 0.00 C ATOM 1403 O GLU B 600 8.105 6.706 46.547 1.00 0.00 O ATOM 1404 CB GLU B 600 5.437 8.906 46.383 1.00 0.00 C ATOM 1405 CG GLU B 600 5.662 10.405 46.269 1.00 0.00 C ATOM 1406 CD GLU B 600 4.550 11.107 45.516 1.00 0.00 C ATOM 1407 OE1 GLU B 600 3.452 11.266 46.088 1.00 0.00 O ATOM 1408 OE2 GLU B 600 4.778 11.500 44.351 1.00 0.00 O ATOM 0 H GLU B 600 4.984 6.999 44.434 1.00 0.00 H new ATOM 0 HA GLU B 600 7.269 8.689 45.277 1.00 0.00 H new ATOM 0 HB2 GLU B 600 4.416 8.676 46.078 1.00 0.00 H new ATOM 0 HB3 GLU B 600 5.532 8.611 47.428 1.00 0.00 H new ATOM 0 HG2 GLU B 600 5.745 10.833 47.268 1.00 0.00 H new ATOM 0 HG3 GLU B 600 6.610 10.589 45.763 1.00 0.00 H new ATOM 1415 N PRO B 601 5.977 6.009 46.823 1.00 0.00 N ATOM 1416 CA PRO B 601 6.337 4.823 47.609 1.00 0.00 C ATOM 1417 C PRO B 601 6.912 3.705 46.743 1.00 0.00 C ATOM 1418 O PRO B 601 6.567 3.580 45.567 1.00 0.00 O ATOM 1419 CB PRO B 601 4.998 4.366 48.188 1.00 0.00 C ATOM 1420 CG PRO B 601 3.985 4.831 47.202 1.00 0.00 C ATOM 1421 CD PRO B 601 4.516 6.121 46.636 1.00 0.00 C ATOM 0 HA PRO B 601 7.101 5.052 48.352 1.00 0.00 H new ATOM 0 HB2 PRO B 601 4.967 3.283 48.308 1.00 0.00 H new ATOM 0 HB3 PRO B 601 4.822 4.801 49.172 1.00 0.00 H new ATOM 0 HG2 PRO B 601 3.839 4.091 46.415 1.00 0.00 H new ATOM 0 HG3 PRO B 601 3.017 4.984 47.680 1.00 0.00 H new ATOM 0 HD2 PRO B 601 4.254 6.235 45.584 1.00 0.00 H new ATOM 0 HD3 PRO B 601 4.110 6.986 47.161 1.00 0.00 H new ATOM 1429 N ALA B 602 7.787 2.893 47.332 1.00 0.00 N ATOM 1430 CA ALA B 602 8.410 1.788 46.609 1.00 0.00 C ATOM 1431 C ALA B 602 7.812 0.446 47.020 1.00 0.00 C ATOM 1432 O ALA B 602 7.897 0.051 48.183 1.00 0.00 O ATOM 1433 CB ALA B 602 9.914 1.789 46.841 1.00 0.00 C ATOM 0 H ALA B 602 8.080 2.979 48.305 1.00 0.00 H new ATOM 0 HA ALA B 602 8.213 1.930 45.546 1.00 0.00 H new ATOM 0 HB1 ALA B 602 10.367 0.960 46.297 1.00 0.00 H new ATOM 0 HB2 ALA B 602 10.336 2.729 46.487 1.00 0.00 H new ATOM 0 HB3 ALA B 602 10.118 1.678 47.906 1.00 0.00 H new ATOM 1439 N ALA B 603 7.203 -0.246 46.057 1.00 0.00 N ATOM 1440 CA ALA B 603 6.584 -1.547 46.309 1.00 0.00 C ATOM 1441 C ALA B 603 6.466 -2.364 45.025 1.00 0.00 C ATOM 1442 O ALA B 603 6.641 -1.842 43.924 1.00 0.00 O ATOM 1443 CB ALA B 603 5.218 -1.368 46.957 1.00 0.00 C ATOM 0 H ALA B 603 7.125 0.074 45.092 1.00 0.00 H new ATOM 0 HA ALA B 603 7.227 -2.098 46.995 1.00 0.00 H new ATOM 0 HB1 ALA B 603 4.770 -2.345 47.138 1.00 0.00 H new ATOM 0 HB2 ALA B 603 5.331 -0.839 47.904 1.00 0.00 H new ATOM 0 HB3 ALA B 603 4.574 -0.791 46.294 1.00 0.00 H new ATOM 1449 N SER B 604 6.170 -3.652 45.173 1.00 0.00 N ATOM 1450 CA SER B 604 6.035 -4.544 44.025 1.00 0.00 C ATOM 1451 C SER B 604 4.971 -4.039 43.056 1.00 0.00 C ATOM 1452 O SER B 604 5.016 -4.330 41.860 1.00 0.00 O ATOM 1453 CB SER B 604 5.693 -5.960 44.492 1.00 0.00 C ATOM 1454 OG SER B 604 6.067 -6.158 45.844 1.00 0.00 O ATOM 0 H SER B 604 6.019 -4.102 46.076 1.00 0.00 H new ATOM 0 HA SER B 604 6.990 -4.563 43.499 1.00 0.00 H new ATOM 0 HB2 SER B 604 4.623 -6.135 44.379 1.00 0.00 H new ATOM 0 HB3 SER B 604 6.203 -6.687 43.861 1.00 0.00 H new ATOM 0 HG SER B 604 7.028 -6.342 45.894 1.00 0.00 H new ATOM 1460 N SER B 605 4.015 -3.278 43.584 1.00 0.00 N ATOM 1461 CA SER B 605 2.931 -2.730 42.774 1.00 0.00 C ATOM 1462 C SER B 605 3.433 -1.588 41.894 1.00 0.00 C ATOM 1463 O SER B 605 3.023 -1.454 40.740 1.00 0.00 O ATOM 1464 CB SER B 605 1.795 -2.242 43.679 1.00 0.00 C ATOM 1465 OG SER B 605 0.803 -1.555 42.937 1.00 0.00 O ATOM 0 H SER B 605 3.970 -3.027 44.572 1.00 0.00 H new ATOM 0 HA SER B 605 2.554 -3.520 42.124 1.00 0.00 H new ATOM 0 HB2 SER B 605 1.345 -3.092 44.191 1.00 0.00 H new ATOM 0 HB3 SER B 605 2.198 -1.583 44.448 1.00 0.00 H new ATOM 0 HG SER B 605 0.959 -0.589 42.998 1.00 0.00 H new ATOM 1471 N GLN B 606 4.322 -0.766 42.447 1.00 0.00 N ATOM 1472 CA GLN B 606 4.882 0.366 41.716 1.00 0.00 C ATOM 1473 C GLN B 606 5.831 -0.107 40.621 1.00 0.00 C ATOM 1474 O GLN B 606 5.881 0.471 39.535 1.00 0.00 O ATOM 1475 CB GLN B 606 5.619 1.305 42.673 1.00 0.00 C ATOM 1476 CG GLN B 606 4.695 2.137 43.545 1.00 0.00 C ATOM 1477 CD GLN B 606 4.508 3.546 43.018 1.00 0.00 C ATOM 1478 OE1 GLN B 606 4.048 3.659 41.778 1.00 0.00 O flip ATOM 1479 NE2 GLN B 606 4.775 4.525 43.718 1.00 0.00 N flip ATOM 0 H GLN B 606 4.670 -0.864 43.401 1.00 0.00 H new ATOM 0 HA GLN B 606 4.058 0.906 41.249 1.00 0.00 H new ATOM 0 HB2 GLN B 606 6.275 0.715 43.313 1.00 0.00 H new ATOM 0 HB3 GLN B 606 6.256 1.973 42.093 1.00 0.00 H new ATOM 0 HG2 GLN B 606 3.724 1.646 43.611 1.00 0.00 H new ATOM 0 HG3 GLN B 606 5.099 2.182 44.556 1.00 0.00 H new ATOM 0 HE21 GLN B 606 5.126 4.393 44.666 1.00 0.00 H new ATOM 0 HE22 GLN B 606 4.644 5.467 43.349 1.00 0.00 H new ATOM 1488 N ALA B 607 6.582 -1.165 40.915 1.00 0.00 N ATOM 1489 CA ALA B 607 7.531 -1.724 39.962 1.00 0.00 C ATOM 1490 C ALA B 607 6.813 -2.241 38.720 1.00 0.00 C ATOM 1491 O ALA B 607 7.282 -2.054 37.597 1.00 0.00 O ATOM 1492 CB ALA B 607 8.340 -2.838 40.610 1.00 0.00 C ATOM 0 H ALA B 607 6.550 -1.653 41.810 1.00 0.00 H new ATOM 0 HA ALA B 607 8.213 -0.931 39.655 1.00 0.00 H new ATOM 0 HB1 ALA B 607 9.044 -3.245 39.885 1.00 0.00 H new ATOM 0 HB2 ALA B 607 8.888 -2.440 41.464 1.00 0.00 H new ATOM 0 HB3 ALA B 607 7.668 -3.628 40.946 1.00 0.00 H new ATOM 1498 N ALA B 608 5.673 -2.892 38.929 1.00 0.00 N ATOM 1499 CA ALA B 608 4.896 -3.440 37.824 1.00 0.00 C ATOM 1500 C ALA B 608 4.477 -2.351 36.843 1.00 0.00 C ATOM 1501 O ALA B 608 4.553 -2.538 35.627 1.00 0.00 O ATOM 1502 CB ALA B 608 3.672 -4.171 38.355 1.00 0.00 C ATOM 0 H ALA B 608 5.268 -3.052 39.851 1.00 0.00 H new ATOM 0 HA ALA B 608 5.529 -4.146 37.287 1.00 0.00 H new ATOM 0 HB1 ALA B 608 3.100 -4.576 37.520 1.00 0.00 H new ATOM 0 HB2 ALA B 608 3.989 -4.985 39.007 1.00 0.00 H new ATOM 0 HB3 ALA B 608 3.049 -3.476 38.919 1.00 0.00 H new ATOM 1508 N VAL B 609 4.038 -1.215 37.379 1.00 0.00 N ATOM 1509 CA VAL B 609 3.597 -0.092 36.556 1.00 0.00 C ATOM 1510 C VAL B 609 4.780 0.527 35.809 1.00 0.00 C ATOM 1511 O VAL B 609 4.621 1.004 34.686 1.00 0.00 O ATOM 1512 CB VAL B 609 2.879 0.989 37.395 1.00 0.00 C ATOM 1513 CG1 VAL B 609 1.994 1.856 36.513 1.00 0.00 C ATOM 1514 CG2 VAL B 609 2.062 0.350 38.509 1.00 0.00 C ATOM 0 H VAL B 609 3.978 -1.048 38.383 1.00 0.00 H new ATOM 0 HA VAL B 609 2.882 -0.484 35.832 1.00 0.00 H new ATOM 0 HB VAL B 609 3.638 1.626 37.849 1.00 0.00 H new ATOM 0 HG11 VAL B 609 1.498 2.610 37.124 1.00 0.00 H new ATOM 0 HG12 VAL B 609 2.605 2.347 35.755 1.00 0.00 H new ATOM 0 HG13 VAL B 609 1.244 1.233 36.026 1.00 0.00 H new ATOM 0 HG21 VAL B 609 1.565 1.128 39.088 1.00 0.00 H new ATOM 0 HG22 VAL B 609 1.314 -0.315 38.076 1.00 0.00 H new ATOM 0 HG23 VAL B 609 2.721 -0.222 39.162 1.00 0.00 H new ATOM 1524 N GLU B 610 5.958 0.509 36.435 1.00 0.00 N ATOM 1525 CA GLU B 610 7.173 1.060 35.829 1.00 0.00 C ATOM 1526 C GLU B 610 7.522 0.357 34.518 1.00 0.00 C ATOM 1527 O GLU B 610 7.785 0.999 33.501 1.00 0.00 O ATOM 1528 CB GLU B 610 8.351 0.961 36.804 1.00 0.00 C ATOM 1529 CG GLU B 610 8.199 1.837 38.037 1.00 0.00 C ATOM 1530 CD GLU B 610 9.186 2.990 38.067 1.00 0.00 C ATOM 1531 OE1 GLU B 610 10.096 3.016 37.211 1.00 0.00 O ATOM 1532 OE2 GLU B 610 9.049 3.866 38.946 1.00 0.00 O ATOM 0 H GLU B 610 6.097 0.117 37.366 1.00 0.00 H new ATOM 0 HA GLU B 610 6.977 2.109 35.606 1.00 0.00 H new ATOM 0 HB2 GLU B 610 8.465 -0.077 37.118 1.00 0.00 H new ATOM 0 HB3 GLU B 610 9.267 1.239 36.283 1.00 0.00 H new ATOM 0 HG2 GLU B 610 7.184 2.233 38.072 1.00 0.00 H new ATOM 0 HG3 GLU B 610 8.334 1.226 38.930 1.00 0.00 H new ATOM 1539 N GLU B 611 7.522 -0.973 34.552 1.00 0.00 N ATOM 1540 CA GLU B 611 7.825 -1.770 33.368 1.00 0.00 C ATOM 1541 C GLU B 611 6.790 -1.517 32.275 1.00 0.00 C ATOM 1542 O GLU B 611 7.140 -1.358 31.105 1.00 0.00 O ATOM 1543 CB GLU B 611 7.866 -3.258 33.720 1.00 0.00 C ATOM 1544 CG GLU B 611 8.201 -4.150 32.535 1.00 0.00 C ATOM 1545 CD GLU B 611 7.027 -5.003 32.096 1.00 0.00 C ATOM 1546 OE1 GLU B 611 5.873 -4.550 32.248 1.00 0.00 O ATOM 1547 OE2 GLU B 611 7.262 -6.124 31.601 1.00 0.00 O ATOM 0 H GLU B 611 7.315 -1.521 35.387 1.00 0.00 H new ATOM 0 HA GLU B 611 8.805 -1.472 32.996 1.00 0.00 H new ATOM 0 HB2 GLU B 611 8.604 -3.418 34.506 1.00 0.00 H new ATOM 0 HB3 GLU B 611 6.899 -3.554 34.126 1.00 0.00 H new ATOM 0 HG2 GLU B 611 8.527 -3.530 31.700 1.00 0.00 H new ATOM 0 HG3 GLU B 611 9.038 -4.798 32.798 1.00 0.00 H new ATOM 1554 N LEU B 612 5.517 -1.481 32.659 1.00 0.00 N ATOM 1555 CA LEU B 612 4.441 -1.251 31.701 1.00 0.00 C ATOM 1556 C LEU B 612 4.609 0.093 30.998 1.00 0.00 C ATOM 1557 O LEU B 612 4.356 0.214 29.798 1.00 0.00 O ATOM 1558 CB LEU B 612 3.078 -1.320 32.397 1.00 0.00 C ATOM 1559 CG LEU B 612 2.359 -2.666 32.296 1.00 0.00 C ATOM 1560 CD1 LEU B 612 0.998 -2.590 32.972 1.00 0.00 C ATOM 1561 CD2 LEU B 612 2.211 -3.086 30.842 1.00 0.00 C ATOM 0 H LEU B 612 5.207 -1.608 33.622 1.00 0.00 H new ATOM 0 HA LEU B 612 4.490 -2.037 30.947 1.00 0.00 H new ATOM 0 HB2 LEU B 612 3.214 -1.078 33.451 1.00 0.00 H new ATOM 0 HB3 LEU B 612 2.433 -0.550 31.974 1.00 0.00 H new ATOM 0 HG LEU B 612 2.959 -3.418 32.809 1.00 0.00 H new ATOM 0 HD11 LEU B 612 0.498 -3.555 32.892 1.00 0.00 H new ATOM 0 HD12 LEU B 612 1.128 -2.334 34.024 1.00 0.00 H new ATOM 0 HD13 LEU B 612 0.392 -1.826 32.485 1.00 0.00 H new ATOM 0 HD21 LEU B 612 1.697 -4.046 30.791 1.00 0.00 H new ATOM 0 HD22 LEU B 612 1.632 -2.336 30.304 1.00 0.00 H new ATOM 0 HD23 LEU B 612 3.198 -3.178 30.388 1.00 0.00 H new ATOM 1573 N ARG B 613 5.035 1.101 31.756 1.00 0.00 N ATOM 1574 CA ARG B 613 5.234 2.440 31.212 1.00 0.00 C ATOM 1575 C ARG B 613 6.253 2.424 30.074 1.00 0.00 C ATOM 1576 O ARG B 613 6.032 3.030 29.025 1.00 0.00 O ATOM 1577 CB ARG B 613 5.694 3.394 32.314 1.00 0.00 C ATOM 1578 CG ARG B 613 5.804 4.842 31.863 1.00 0.00 C ATOM 1579 CD ARG B 613 5.948 5.791 33.043 1.00 0.00 C ATOM 1580 NE ARG B 613 4.656 6.280 33.519 1.00 0.00 N ATOM 1581 CZ ARG B 613 3.871 5.605 34.354 1.00 0.00 C ATOM 1582 NH1 ARG B 613 4.241 4.414 34.806 1.00 0.00 N ATOM 1583 NH2 ARG B 613 2.712 6.121 34.739 1.00 0.00 N ATOM 0 H ARG B 613 5.249 1.015 32.750 1.00 0.00 H new ATOM 0 HA ARG B 613 4.282 2.788 30.812 1.00 0.00 H new ATOM 0 HB2 ARG B 613 4.995 3.335 33.148 1.00 0.00 H new ATOM 0 HB3 ARG B 613 6.664 3.064 32.686 1.00 0.00 H new ATOM 0 HG2 ARG B 613 6.663 4.952 31.201 1.00 0.00 H new ATOM 0 HG3 ARG B 613 4.920 5.111 31.286 1.00 0.00 H new ATOM 0 HD2 ARG B 613 6.464 5.281 33.857 1.00 0.00 H new ATOM 0 HD3 ARG B 613 6.570 6.637 32.752 1.00 0.00 H new ATOM 0 HE ARG B 613 4.338 7.192 33.192 1.00 0.00 H new ATOM 0 HH11 ARG B 613 5.131 4.012 34.513 1.00 0.00 H new ATOM 0 HH12 ARG B 613 3.635 3.901 35.446 1.00 0.00 H new ATOM 0 HH21 ARG B 613 2.422 7.036 34.395 1.00 0.00 H new ATOM 0 HH22 ARG B 613 2.111 5.603 35.379 1.00 0.00 H new ATOM 1597 N THR B 614 7.364 1.727 30.294 1.00 0.00 N ATOM 1598 CA THR B 614 8.424 1.622 29.294 1.00 0.00 C ATOM 1599 C THR B 614 7.909 1.006 27.987 1.00 0.00 C ATOM 1600 O THR B 614 8.168 1.540 26.909 1.00 0.00 O ATOM 1601 CB THR B 614 9.623 0.805 29.825 1.00 0.00 C ATOM 1602 OG1 THR B 614 9.452 0.531 31.221 1.00 0.00 O ATOM 1603 CG2 THR B 614 10.927 1.560 29.613 1.00 0.00 C ATOM 0 H THR B 614 7.555 1.224 31.160 1.00 0.00 H new ATOM 0 HA THR B 614 8.761 2.637 29.086 1.00 0.00 H new ATOM 0 HB THR B 614 9.666 -0.133 29.272 1.00 0.00 H new ATOM 0 HG1 THR B 614 9.404 1.375 31.717 1.00 0.00 H new ATOM 0 HG21 THR B 614 11.758 0.966 29.994 1.00 0.00 H new ATOM 0 HG22 THR B 614 11.072 1.745 28.549 1.00 0.00 H new ATOM 0 HG23 THR B 614 10.887 2.511 30.144 1.00 0.00 H new ATOM 1611 N GLN B 615 7.178 -0.109 28.092 1.00 0.00 N ATOM 1612 CA GLN B 615 6.636 -0.803 26.921 1.00 0.00 C ATOM 1613 C GLN B 615 5.529 0.017 26.257 1.00 0.00 C ATOM 1614 O GLN B 615 5.394 0.025 25.034 1.00 0.00 O ATOM 1615 CB GLN B 615 6.107 -2.189 27.306 1.00 0.00 C ATOM 1616 CG GLN B 615 5.407 -2.912 26.165 1.00 0.00 C ATOM 1617 CD GLN B 615 5.577 -4.418 26.234 1.00 0.00 C ATOM 1618 OE1 GLN B 615 4.462 -5.141 26.249 1.00 0.00 O flip ATOM 1619 NE2 GLN B 615 6.697 -4.927 26.269 1.00 0.00 N flip ATOM 0 H GLN B 615 6.948 -0.551 28.982 1.00 0.00 H new ATOM 0 HA GLN B 615 7.448 -0.926 26.205 1.00 0.00 H new ATOM 0 HB2 GLN B 615 6.938 -2.801 27.658 1.00 0.00 H new ATOM 0 HB3 GLN B 615 5.412 -2.085 28.140 1.00 0.00 H new ATOM 0 HG2 GLN B 615 4.345 -2.669 26.184 1.00 0.00 H new ATOM 0 HG3 GLN B 615 5.800 -2.549 25.215 1.00 0.00 H new ATOM 0 HE21 GLN B 615 7.527 -4.334 26.256 1.00 0.00 H new ATOM 0 HE22 GLN B 615 6.795 -5.941 26.311 1.00 0.00 H new ATOM 1628 N VAL B 616 4.734 0.704 27.074 1.00 0.00 N ATOM 1629 CA VAL B 616 3.639 1.525 26.565 1.00 0.00 C ATOM 1630 C VAL B 616 4.165 2.698 25.739 1.00 0.00 C ATOM 1631 O VAL B 616 3.669 2.972 24.646 1.00 0.00 O ATOM 1632 CB VAL B 616 2.758 2.056 27.717 1.00 0.00 C ATOM 1633 CG1 VAL B 616 1.852 3.179 27.236 1.00 0.00 C ATOM 1634 CG2 VAL B 616 1.940 0.931 28.338 1.00 0.00 C ATOM 0 H VAL B 616 4.828 0.708 28.090 1.00 0.00 H new ATOM 0 HA VAL B 616 3.031 0.888 25.922 1.00 0.00 H new ATOM 0 HB VAL B 616 3.418 2.460 28.485 1.00 0.00 H new ATOM 0 HG11 VAL B 616 1.242 3.535 28.066 1.00 0.00 H new ATOM 0 HG12 VAL B 616 2.460 3.999 26.854 1.00 0.00 H new ATOM 0 HG13 VAL B 616 1.203 2.809 26.442 1.00 0.00 H new ATOM 0 HG21 VAL B 616 1.328 1.330 29.147 1.00 0.00 H new ATOM 0 HG22 VAL B 616 1.295 0.488 27.579 1.00 0.00 H new ATOM 0 HG23 VAL B 616 2.611 0.168 28.733 1.00 0.00 H new ATOM 1644 N ARG B 617 5.172 3.389 26.272 1.00 0.00 N ATOM 1645 CA ARG B 617 5.760 4.536 25.586 1.00 0.00 C ATOM 1646 C ARG B 617 6.440 4.115 24.283 1.00 0.00 C ATOM 1647 O ARG B 617 6.306 4.783 23.257 1.00 0.00 O ATOM 1648 CB ARG B 617 6.774 5.242 26.493 1.00 0.00 C ATOM 1649 CG ARG B 617 6.568 6.746 26.599 1.00 0.00 C ATOM 1650 CD ARG B 617 5.834 7.121 27.876 1.00 0.00 C ATOM 1651 NE ARG B 617 4.674 7.969 27.612 1.00 0.00 N ATOM 1652 CZ ARG B 617 3.875 8.447 28.564 1.00 0.00 C ATOM 1653 NH1 ARG B 617 4.111 8.162 29.838 1.00 0.00 N ATOM 1654 NH2 ARG B 617 2.839 9.210 28.242 1.00 0.00 N ATOM 0 H ARG B 617 5.596 3.174 27.175 1.00 0.00 H new ATOM 0 HA ARG B 617 4.951 5.226 25.345 1.00 0.00 H new ATOM 0 HB2 ARG B 617 6.718 4.807 27.491 1.00 0.00 H new ATOM 0 HB3 ARG B 617 7.779 5.049 26.117 1.00 0.00 H new ATOM 0 HG2 ARG B 617 7.535 7.249 26.573 1.00 0.00 H new ATOM 0 HG3 ARG B 617 6.002 7.098 25.736 1.00 0.00 H new ATOM 0 HD2 ARG B 617 5.511 6.215 28.388 1.00 0.00 H new ATOM 0 HD3 ARG B 617 6.517 7.640 28.548 1.00 0.00 H new ATOM 0 HE ARG B 617 4.464 8.209 26.643 1.00 0.00 H new ATOM 0 HH11 ARG B 617 4.906 7.575 30.091 1.00 0.00 H new ATOM 0 HH12 ARG B 617 3.497 8.530 30.565 1.00 0.00 H new ATOM 0 HH21 ARG B 617 2.653 9.431 27.264 1.00 0.00 H new ATOM 0 HH22 ARG B 617 2.228 9.575 28.973 1.00 0.00 H new ATOM 1668 N GLU B 618 7.165 2.999 24.334 1.00 0.00 N ATOM 1669 CA GLU B 618 7.863 2.479 23.160 1.00 0.00 C ATOM 1670 C GLU B 618 6.872 2.073 22.072 1.00 0.00 C ATOM 1671 O GLU B 618 7.105 2.310 20.887 1.00 0.00 O ATOM 1672 CB GLU B 618 8.734 1.281 23.544 1.00 0.00 C ATOM 1673 CG GLU B 618 10.221 1.513 23.324 1.00 0.00 C ATOM 1674 CD GLU B 618 10.625 1.400 21.866 1.00 0.00 C ATOM 1675 OE1 GLU B 618 10.415 0.321 21.274 1.00 0.00 O ATOM 1676 OE2 GLU B 618 11.150 2.391 21.316 1.00 0.00 O ATOM 0 H GLU B 618 7.284 2.437 25.177 1.00 0.00 H new ATOM 0 HA GLU B 618 8.501 3.272 22.769 1.00 0.00 H new ATOM 0 HB2 GLU B 618 8.564 1.040 24.593 1.00 0.00 H new ATOM 0 HB3 GLU B 618 8.420 0.414 22.963 1.00 0.00 H new ATOM 0 HG2 GLU B 618 10.488 2.503 23.695 1.00 0.00 H new ATOM 0 HG3 GLU B 618 10.787 0.789 23.910 1.00 0.00 H new ATOM 1683 N LEU B 619 5.765 1.460 22.484 1.00 0.00 N ATOM 1684 CA LEU B 619 4.738 1.016 21.545 1.00 0.00 C ATOM 1685 C LEU B 619 4.253 2.174 20.677 1.00 0.00 C ATOM 1686 O LEU B 619 4.054 2.019 19.472 1.00 0.00 O ATOM 1687 CB LEU B 619 3.554 0.404 22.299 1.00 0.00 C ATOM 1688 CG LEU B 619 3.412 -1.115 22.172 1.00 0.00 C ATOM 1689 CD1 LEU B 619 2.000 -1.549 22.530 1.00 0.00 C ATOM 1690 CD2 LEU B 619 3.770 -1.567 20.764 1.00 0.00 C ATOM 0 H LEU B 619 5.556 1.259 23.462 1.00 0.00 H new ATOM 0 HA LEU B 619 5.181 0.259 20.898 1.00 0.00 H new ATOM 0 HB2 LEU B 619 3.647 0.657 23.355 1.00 0.00 H new ATOM 0 HB3 LEU B 619 2.636 0.869 21.940 1.00 0.00 H new ATOM 0 HG LEU B 619 4.103 -1.586 22.870 1.00 0.00 H new ATOM 0 HD11 LEU B 619 1.917 -2.632 22.434 1.00 0.00 H new ATOM 0 HD12 LEU B 619 1.779 -1.257 23.557 1.00 0.00 H new ATOM 0 HD13 LEU B 619 1.290 -1.070 21.856 1.00 0.00 H new ATOM 0 HD21 LEU B 619 3.664 -2.649 20.691 1.00 0.00 H new ATOM 0 HD22 LEU B 619 3.103 -1.088 20.047 1.00 0.00 H new ATOM 0 HD23 LEU B 619 4.800 -1.288 20.543 1.00 0.00 H new ATOM 1702 N ARG B 620 4.064 3.337 21.300 1.00 0.00 N ATOM 1703 CA ARG B 620 3.605 4.527 20.590 1.00 0.00 C ATOM 1704 C ARG B 620 4.571 4.900 19.467 1.00 0.00 C ATOM 1705 O ARG B 620 4.153 5.184 18.345 1.00 0.00 O ATOM 1706 CB ARG B 620 3.467 5.706 21.558 1.00 0.00 C ATOM 1707 CG ARG B 620 2.182 6.502 21.381 1.00 0.00 C ATOM 1708 CD ARG B 620 1.663 7.031 22.712 1.00 0.00 C ATOM 1709 NE ARG B 620 0.304 6.575 22.990 1.00 0.00 N ATOM 1710 CZ ARG B 620 -0.784 7.130 22.462 1.00 0.00 C ATOM 1711 NH1 ARG B 620 -0.673 8.169 21.646 1.00 0.00 N ATOM 1712 NH2 ARG B 620 -1.983 6.644 22.751 1.00 0.00 N ATOM 0 H ARG B 620 4.223 3.479 22.298 1.00 0.00 H new ATOM 0 HA ARG B 620 2.632 4.301 20.155 1.00 0.00 H new ATOM 0 HB2 ARG B 620 3.513 5.331 22.581 1.00 0.00 H new ATOM 0 HB3 ARG B 620 4.318 6.374 21.425 1.00 0.00 H new ATOM 0 HG2 ARG B 620 2.360 7.336 20.702 1.00 0.00 H new ATOM 0 HG3 ARG B 620 1.423 5.871 20.919 1.00 0.00 H new ATOM 0 HD2 ARG B 620 2.326 6.706 23.514 1.00 0.00 H new ATOM 0 HD3 ARG B 620 1.685 8.121 22.702 1.00 0.00 H new ATOM 0 HE ARG B 620 0.182 5.786 23.625 1.00 0.00 H new ATOM 0 HH11 ARG B 620 0.248 8.545 21.421 1.00 0.00 H new ATOM 0 HH12 ARG B 620 -1.509 8.592 21.243 1.00 0.00 H new ATOM 0 HH21 ARG B 620 -2.072 5.845 23.378 1.00 0.00 H new ATOM 0 HH22 ARG B 620 -2.817 7.070 22.346 1.00 0.00 H new ATOM 1726 N SER B 621 5.864 4.895 19.781 1.00 0.00 N ATOM 1727 CA SER B 621 6.897 5.221 18.801 1.00 0.00 C ATOM 1728 C SER B 621 6.943 4.168 17.698 1.00 0.00 C ATOM 1729 O SER B 621 7.250 4.475 16.546 1.00 0.00 O ATOM 1730 CB SER B 621 8.266 5.329 19.479 1.00 0.00 C ATOM 1731 OG SER B 621 8.777 4.046 19.800 1.00 0.00 O ATOM 0 H SER B 621 6.222 4.668 20.709 1.00 0.00 H new ATOM 0 HA SER B 621 6.649 6.184 18.355 1.00 0.00 H new ATOM 0 HB2 SER B 621 8.962 5.847 18.820 1.00 0.00 H new ATOM 0 HB3 SER B 621 8.180 5.928 20.386 1.00 0.00 H new ATOM 0 HG SER B 621 8.170 3.599 20.426 1.00 0.00 H new ATOM 1737 N ILE B 622 6.638 2.925 18.060 1.00 0.00 N ATOM 1738 CA ILE B 622 6.650 1.823 17.102 1.00 0.00 C ATOM 1739 C ILE B 622 5.531 1.958 16.075 1.00 0.00 C ATOM 1740 O ILE B 622 5.756 1.828 14.871 1.00 0.00 O ATOM 1741 CB ILE B 622 6.516 0.462 17.811 1.00 0.00 C ATOM 1742 CG1 ILE B 622 7.844 0.070 18.461 1.00 0.00 C ATOM 1743 CG2 ILE B 622 6.063 -0.605 16.826 1.00 0.00 C ATOM 1744 CD1 ILE B 622 7.721 -1.074 19.444 1.00 0.00 C ATOM 0 H ILE B 622 6.380 2.655 19.009 1.00 0.00 H new ATOM 0 HA ILE B 622 7.611 1.870 16.589 1.00 0.00 H new ATOM 0 HB ILE B 622 5.762 0.547 18.594 1.00 0.00 H new ATOM 0 HG12 ILE B 622 8.553 -0.206 17.681 1.00 0.00 H new ATOM 0 HG13 ILE B 622 8.258 0.937 18.975 1.00 0.00 H new ATOM 0 HG21 ILE B 622 5.973 -1.561 17.341 1.00 0.00 H new ATOM 0 HG22 ILE B 622 5.096 -0.326 16.407 1.00 0.00 H new ATOM 0 HG23 ILE B 622 6.795 -0.693 16.023 1.00 0.00 H new ATOM 0 HD11 ILE B 622 8.701 -1.298 19.866 1.00 0.00 H new ATOM 0 HD12 ILE B 622 7.037 -0.794 20.245 1.00 0.00 H new ATOM 0 HD13 ILE B 622 7.337 -1.955 18.930 1.00 0.00 H new ATOM 1756 N ILE B 623 4.325 2.222 16.567 1.00 0.00 N ATOM 1757 CA ILE B 623 3.155 2.379 15.711 1.00 0.00 C ATOM 1758 C ILE B 623 3.334 3.586 14.787 1.00 0.00 C ATOM 1759 O ILE B 623 2.947 3.549 13.619 1.00 0.00 O ATOM 1760 CB ILE B 623 1.864 2.539 16.554 1.00 0.00 C ATOM 1761 CG1 ILE B 623 1.579 1.281 17.387 1.00 0.00 C ATOM 1762 CG2 ILE B 623 0.678 2.868 15.660 1.00 0.00 C ATOM 1763 CD1 ILE B 623 1.292 1.573 18.844 1.00 0.00 C ATOM 0 H ILE B 623 4.132 2.332 17.562 1.00 0.00 H new ATOM 0 HA ILE B 623 3.056 1.478 15.105 1.00 0.00 H new ATOM 0 HB ILE B 623 2.019 3.368 17.245 1.00 0.00 H new ATOM 0 HG12 ILE B 623 0.727 0.755 16.956 1.00 0.00 H new ATOM 0 HG13 ILE B 623 2.435 0.610 17.321 1.00 0.00 H new ATOM 0 HG21 ILE B 623 -0.219 2.976 16.270 1.00 0.00 H new ATOM 0 HG22 ILE B 623 0.870 3.800 15.129 1.00 0.00 H new ATOM 0 HG23 ILE B 623 0.531 2.063 14.939 1.00 0.00 H new ATOM 0 HD11 ILE B 623 1.100 0.639 19.371 1.00 0.00 H new ATOM 0 HD12 ILE B 623 2.152 2.072 19.291 1.00 0.00 H new ATOM 0 HD13 ILE B 623 0.417 2.219 18.920 1.00 0.00 H new ATOM 1775 N GLU B 624 3.920 4.655 15.321 1.00 0.00 N ATOM 1776 CA GLU B 624 4.136 5.872 14.545 1.00 0.00 C ATOM 1777 C GLU B 624 5.130 5.636 13.410 1.00 0.00 C ATOM 1778 O GLU B 624 4.924 6.091 12.284 1.00 0.00 O ATOM 1779 CB GLU B 624 4.643 6.993 15.456 1.00 0.00 C ATOM 1780 CG GLU B 624 3.534 7.728 16.190 1.00 0.00 C ATOM 1781 CD GLU B 624 3.974 8.235 17.550 1.00 0.00 C ATOM 1782 OE1 GLU B 624 5.092 8.783 17.646 1.00 0.00 O ATOM 1783 OE2 GLU B 624 3.200 8.084 18.520 1.00 0.00 O ATOM 0 H GLU B 624 4.252 4.703 16.284 1.00 0.00 H new ATOM 0 HA GLU B 624 3.182 6.165 14.106 1.00 0.00 H new ATOM 0 HB2 GLU B 624 5.334 6.572 16.186 1.00 0.00 H new ATOM 0 HB3 GLU B 624 5.208 7.708 14.858 1.00 0.00 H new ATOM 0 HG2 GLU B 624 3.197 8.569 15.584 1.00 0.00 H new ATOM 0 HG3 GLU B 624 2.680 7.061 16.313 1.00 0.00 H new ATOM 1790 N THR B 625 6.209 4.920 13.718 1.00 0.00 N ATOM 1791 CA THR B 625 7.238 4.615 12.731 1.00 0.00 C ATOM 1792 C THR B 625 6.704 3.670 11.659 1.00 0.00 C ATOM 1793 O THR B 625 6.917 3.886 10.465 1.00 0.00 O ATOM 1794 CB THR B 625 8.477 3.979 13.389 1.00 0.00 C ATOM 1795 OG1 THR B 625 8.093 3.249 14.561 1.00 0.00 O ATOM 1796 CG2 THR B 625 9.495 5.046 13.765 1.00 0.00 C ATOM 0 H THR B 625 6.392 4.540 14.647 1.00 0.00 H new ATOM 0 HA THR B 625 7.527 5.560 12.270 1.00 0.00 H new ATOM 0 HB THR B 625 8.932 3.297 12.670 1.00 0.00 H new ATOM 0 HG1 THR B 625 8.109 3.846 15.338 1.00 0.00 H new ATOM 0 HG21 THR B 625 10.362 4.575 14.228 1.00 0.00 H new ATOM 0 HG22 THR B 625 9.809 5.582 12.869 1.00 0.00 H new ATOM 0 HG23 THR B 625 9.045 5.747 14.468 1.00 0.00 H new ATOM 1804 N MET B 626 6.005 2.624 12.092 1.00 0.00 N ATOM 1805 CA MET B 626 5.440 1.641 11.173 1.00 0.00 C ATOM 1806 C MET B 626 4.440 2.294 10.221 1.00 0.00 C ATOM 1807 O MET B 626 4.428 2.006 9.025 1.00 0.00 O ATOM 1808 CB MET B 626 4.758 0.519 11.957 1.00 0.00 C ATOM 1809 CG MET B 626 5.714 -0.280 12.828 1.00 0.00 C ATOM 1810 SD MET B 626 4.865 -1.465 13.889 1.00 0.00 S ATOM 1811 CE MET B 626 6.031 -2.825 13.874 1.00 0.00 C ATOM 0 H MET B 626 5.816 2.435 13.076 1.00 0.00 H new ATOM 0 HA MET B 626 6.254 1.222 10.581 1.00 0.00 H new ATOM 0 HB2 MET B 626 3.978 0.948 12.586 1.00 0.00 H new ATOM 0 HB3 MET B 626 4.267 -0.156 11.257 1.00 0.00 H new ATOM 0 HG2 MET B 626 6.422 -0.811 12.191 1.00 0.00 H new ATOM 0 HG3 MET B 626 6.294 0.405 13.447 1.00 0.00 H new ATOM 0 HE1 MET B 626 5.648 -3.640 14.488 1.00 0.00 H new ATOM 0 HE2 MET B 626 6.168 -3.175 12.851 1.00 0.00 H new ATOM 0 HE3 MET B 626 6.988 -2.489 14.274 1.00 0.00 H new ATOM 1821 N LYS B 627 3.603 3.176 10.762 1.00 0.00 N ATOM 1822 CA LYS B 627 2.597 3.868 9.963 1.00 0.00 C ATOM 1823 C LYS B 627 3.250 4.768 8.918 1.00 0.00 C ATOM 1824 O LYS B 627 2.791 4.850 7.778 1.00 0.00 O ATOM 1825 CB LYS B 627 1.683 4.697 10.865 1.00 0.00 C ATOM 1826 CG LYS B 627 0.289 4.901 10.295 1.00 0.00 C ATOM 1827 CD LYS B 627 0.182 6.223 9.553 1.00 0.00 C ATOM 1828 CE LYS B 627 -1.251 6.723 9.507 1.00 0.00 C ATOM 1829 NZ LYS B 627 -2.089 5.917 8.577 1.00 0.00 N ATOM 0 H LYS B 627 3.602 3.428 11.750 1.00 0.00 H new ATOM 0 HA LYS B 627 2.003 3.115 9.445 1.00 0.00 H new ATOM 0 HB2 LYS B 627 1.602 4.207 11.835 1.00 0.00 H new ATOM 0 HB3 LYS B 627 2.142 5.670 11.037 1.00 0.00 H new ATOM 0 HG2 LYS B 627 0.047 4.081 9.618 1.00 0.00 H new ATOM 0 HG3 LYS B 627 -0.443 4.874 11.102 1.00 0.00 H new ATOM 0 HD2 LYS B 627 0.812 6.967 10.041 1.00 0.00 H new ATOM 0 HD3 LYS B 627 0.559 6.103 8.537 1.00 0.00 H new ATOM 0 HE2 LYS B 627 -1.681 6.686 10.508 1.00 0.00 H new ATOM 0 HE3 LYS B 627 -1.262 7.767 9.194 1.00 0.00 H new ATOM 0 HZ1 LYS B 627 -2.869 6.503 8.216 1.00 0.00 H new ATOM 0 HZ2 LYS B 627 -1.506 5.588 7.781 1.00 0.00 H new ATOM 0 HZ3 LYS B 627 -2.478 5.096 9.083 1.00 0.00 H new ATOM 1843 N ASP B 628 4.330 5.437 9.314 1.00 0.00 N ATOM 1844 CA ASP B 628 5.050 6.334 8.415 1.00 0.00 C ATOM 1845 C ASP B 628 5.683 5.562 7.260 1.00 0.00 C ATOM 1846 O ASP B 628 5.674 6.021 6.118 1.00 0.00 O ATOM 1847 CB ASP B 628 6.131 7.098 9.183 1.00 0.00 C ATOM 1848 CG ASP B 628 5.640 8.434 9.715 1.00 0.00 C ATOM 1849 OD1 ASP B 628 4.412 8.662 9.714 1.00 0.00 O ATOM 1850 OD2 ASP B 628 6.486 9.253 10.130 1.00 0.00 O ATOM 0 H ASP B 628 4.726 5.375 10.252 1.00 0.00 H new ATOM 0 HA ASP B 628 4.333 7.043 8.002 1.00 0.00 H new ATOM 0 HB2 ASP B 628 6.480 6.487 10.015 1.00 0.00 H new ATOM 0 HB3 ASP B 628 6.987 7.265 8.529 1.00 0.00 H new ATOM 1855 N GLN B 629 6.228 4.387 7.566 1.00 0.00 N ATOM 1856 CA GLN B 629 6.859 3.548 6.553 1.00 0.00 C ATOM 1857 C GLN B 629 5.820 2.995 5.583 1.00 0.00 C ATOM 1858 O GLN B 629 6.041 2.964 4.372 1.00 0.00 O ATOM 1859 CB GLN B 629 7.618 2.397 7.216 1.00 0.00 C ATOM 1860 CG GLN B 629 9.129 2.572 7.192 1.00 0.00 C ATOM 1861 CD GLN B 629 9.808 1.916 8.380 1.00 0.00 C ATOM 1862 OE1 GLN B 629 10.432 0.862 8.250 1.00 0.00 O ATOM 1863 NE2 GLN B 629 9.691 2.539 9.547 1.00 0.00 N ATOM 0 H GLN B 629 6.245 3.995 8.508 1.00 0.00 H new ATOM 0 HA GLN B 629 7.563 4.163 5.993 1.00 0.00 H new ATOM 0 HB2 GLN B 629 7.288 2.303 8.250 1.00 0.00 H new ATOM 0 HB3 GLN B 629 7.360 1.465 6.713 1.00 0.00 H new ATOM 0 HG2 GLN B 629 9.526 2.147 6.270 1.00 0.00 H new ATOM 0 HG3 GLN B 629 9.368 3.635 7.182 1.00 0.00 H new ATOM 0 HE21 GLN B 629 9.165 3.410 9.609 1.00 0.00 H new ATOM 0 HE22 GLN B 629 10.128 2.146 10.381 1.00 0.00 H new ATOM 1872 N GLN B 630 4.685 2.558 6.122 1.00 0.00 N ATOM 1873 CA GLN B 630 3.611 2.000 5.305 1.00 0.00 C ATOM 1874 C GLN B 630 3.020 3.061 4.381 1.00 0.00 C ATOM 1875 O GLN B 630 2.757 2.798 3.207 1.00 0.00 O ATOM 1876 CB GLN B 630 2.512 1.421 6.199 1.00 0.00 C ATOM 1877 CG GLN B 630 2.305 -0.075 6.020 1.00 0.00 C ATOM 1878 CD GLN B 630 2.752 -0.875 7.227 1.00 0.00 C ATOM 1879 OE1 GLN B 630 2.850 -0.348 8.337 1.00 0.00 O ATOM 1880 NE2 GLN B 630 3.029 -2.156 7.018 1.00 0.00 N ATOM 0 H GLN B 630 4.485 2.580 7.122 1.00 0.00 H new ATOM 0 HA GLN B 630 4.032 1.203 4.692 1.00 0.00 H new ATOM 0 HB2 GLN B 630 2.760 1.623 7.241 1.00 0.00 H new ATOM 0 HB3 GLN B 630 1.575 1.937 5.988 1.00 0.00 H new ATOM 0 HG2 GLN B 630 1.250 -0.272 5.829 1.00 0.00 H new ATOM 0 HG3 GLN B 630 2.856 -0.412 5.142 1.00 0.00 H new ATOM 0 HE21 GLN B 630 2.934 -2.552 6.083 1.00 0.00 H new ATOM 0 HE22 GLN B 630 3.336 -2.744 7.793 1.00 0.00 H new ATOM 1889 N LYS B 631 2.816 4.259 4.919 1.00 0.00 N ATOM 1890 CA LYS B 631 2.257 5.358 4.141 1.00 0.00 C ATOM 1891 C LYS B 631 3.198 5.754 3.007 1.00 0.00 C ATOM 1892 O LYS B 631 2.759 6.032 1.891 1.00 0.00 O ATOM 1893 CB LYS B 631 1.983 6.564 5.045 1.00 0.00 C ATOM 1894 CG LYS B 631 0.512 6.762 5.380 1.00 0.00 C ATOM 1895 CD LYS B 631 -0.380 6.494 4.177 1.00 0.00 C ATOM 1896 CE LYS B 631 -1.205 5.232 4.368 1.00 0.00 C ATOM 1897 NZ LYS B 631 -2.367 5.461 5.270 1.00 0.00 N ATOM 0 H LYS B 631 3.029 4.493 5.889 1.00 0.00 H new ATOM 0 HA LYS B 631 1.316 5.022 3.705 1.00 0.00 H new ATOM 0 HB2 LYS B 631 2.544 6.446 5.972 1.00 0.00 H new ATOM 0 HB3 LYS B 631 2.359 7.464 4.558 1.00 0.00 H new ATOM 0 HG2 LYS B 631 0.232 6.096 6.196 1.00 0.00 H new ATOM 0 HG3 LYS B 631 0.353 7.781 5.731 1.00 0.00 H new ATOM 0 HD2 LYS B 631 -1.044 7.344 4.018 1.00 0.00 H new ATOM 0 HD3 LYS B 631 0.234 6.397 3.281 1.00 0.00 H new ATOM 0 HE2 LYS B 631 -1.561 4.881 3.399 1.00 0.00 H new ATOM 0 HE3 LYS B 631 -0.574 4.445 4.781 1.00 0.00 H new ATOM 0 HZ1 LYS B 631 -2.276 4.859 6.113 1.00 0.00 H new ATOM 0 HZ2 LYS B 631 -2.391 6.460 5.559 1.00 0.00 H new ATOM 0 HZ3 LYS B 631 -3.247 5.224 4.769 1.00 0.00 H new ATOM 1911 N ARG B 632 4.492 5.779 3.307 1.00 0.00 N ATOM 1912 CA ARG B 632 5.505 6.133 2.319 1.00 0.00 C ATOM 1913 C ARG B 632 5.509 5.111 1.188 1.00 0.00 C ATOM 1914 O ARG B 632 5.626 5.471 0.016 1.00 0.00 O ATOM 1915 CB ARG B 632 6.897 6.218 2.964 1.00 0.00 C ATOM 1916 CG ARG B 632 7.469 7.628 3.043 1.00 0.00 C ATOM 1917 CD ARG B 632 6.976 8.361 4.281 1.00 0.00 C ATOM 1918 NE ARG B 632 5.576 8.764 4.159 1.00 0.00 N ATOM 1919 CZ ARG B 632 4.774 8.975 5.199 1.00 0.00 C ATOM 1920 NH1 ARG B 632 5.229 8.820 6.436 1.00 0.00 N ATOM 1921 NH2 ARG B 632 3.515 9.343 5.001 1.00 0.00 N ATOM 0 H ARG B 632 4.865 5.557 4.230 1.00 0.00 H new ATOM 0 HA ARG B 632 5.260 7.114 1.913 1.00 0.00 H new ATOM 0 HB2 ARG B 632 6.843 5.804 3.971 1.00 0.00 H new ATOM 0 HB3 ARG B 632 7.585 5.591 2.398 1.00 0.00 H new ATOM 0 HG2 ARG B 632 8.558 7.580 3.057 1.00 0.00 H new ATOM 0 HG3 ARG B 632 7.186 8.187 2.151 1.00 0.00 H new ATOM 0 HD2 ARG B 632 7.093 7.718 5.153 1.00 0.00 H new ATOM 0 HD3 ARG B 632 7.594 9.243 4.450 1.00 0.00 H new ATOM 0 HE ARG B 632 5.192 8.891 3.223 1.00 0.00 H new ATOM 0 HH11 ARG B 632 6.197 8.538 6.592 1.00 0.00 H new ATOM 0 HH12 ARG B 632 4.611 8.983 7.231 1.00 0.00 H new ATOM 0 HH21 ARG B 632 3.162 9.464 4.052 1.00 0.00 H new ATOM 0 HH22 ARG B 632 2.900 9.505 5.798 1.00 0.00 H new ATOM 1935 N GLU B 633 5.383 3.834 1.539 1.00 0.00 N ATOM 1936 CA GLU B 633 5.395 2.765 0.542 1.00 0.00 C ATOM 1937 C GLU B 633 4.210 2.867 -0.416 1.00 0.00 C ATOM 1938 O GLU B 633 4.354 2.695 -1.626 1.00 0.00 O ATOM 1939 CB GLU B 633 5.387 1.396 1.230 1.00 0.00 C ATOM 1940 CG GLU B 633 6.753 0.944 1.723 1.00 0.00 C ATOM 1941 CD GLU B 633 7.175 -0.386 1.129 1.00 0.00 C ATOM 1942 OE1 GLU B 633 6.298 -1.253 0.927 1.00 0.00 O ATOM 1943 OE2 GLU B 633 8.384 -0.564 0.866 1.00 0.00 O ATOM 0 H GLU B 633 5.272 3.514 2.501 1.00 0.00 H new ATOM 0 HA GLU B 633 6.309 2.876 -0.041 1.00 0.00 H new ATOM 0 HB2 GLU B 633 4.700 1.430 2.075 1.00 0.00 H new ATOM 0 HB3 GLU B 633 4.999 0.653 0.533 1.00 0.00 H new ATOM 0 HG2 GLU B 633 7.495 1.702 1.472 1.00 0.00 H new ATOM 0 HG3 GLU B 633 6.735 0.863 2.810 1.00 0.00 H new ATOM 1950 N ILE B 634 3.037 3.148 0.147 1.00 0.00 N ATOM 1951 CA ILE B 634 1.813 3.295 -0.636 1.00 0.00 C ATOM 1952 C ILE B 634 1.918 4.515 -1.551 1.00 0.00 C ATOM 1953 O ILE B 634 1.533 4.463 -2.719 1.00 0.00 O ATOM 1954 CB ILE B 634 0.570 3.435 0.275 1.00 0.00 C ATOM 1955 CG1 ILE B 634 0.500 2.273 1.275 1.00 0.00 C ATOM 1956 CG2 ILE B 634 -0.708 3.510 -0.556 1.00 0.00 C ATOM 1957 CD1 ILE B 634 -0.340 2.564 2.505 1.00 0.00 C ATOM 0 H ILE B 634 2.909 3.279 1.150 1.00 0.00 H new ATOM 0 HA ILE B 634 1.695 2.394 -1.238 1.00 0.00 H new ATOM 0 HB ILE B 634 0.663 4.365 0.836 1.00 0.00 H new ATOM 0 HG12 ILE B 634 0.094 1.397 0.770 1.00 0.00 H new ATOM 0 HG13 ILE B 634 1.512 2.018 1.591 1.00 0.00 H new ATOM 0 HG21 ILE B 634 -1.568 3.608 0.107 1.00 0.00 H new ATOM 0 HG22 ILE B 634 -0.661 4.374 -1.219 1.00 0.00 H new ATOM 0 HG23 ILE B 634 -0.810 2.602 -1.150 1.00 0.00 H new ATOM 0 HD11 ILE B 634 -0.338 1.693 3.161 1.00 0.00 H new ATOM 0 HD12 ILE B 634 0.077 3.419 3.036 1.00 0.00 H new ATOM 0 HD13 ILE B 634 -1.363 2.788 2.202 1.00 0.00 H new ATOM 1969 N LYS B 635 2.436 5.613 -1.007 1.00 0.00 N ATOM 1970 CA LYS B 635 2.584 6.852 -1.765 1.00 0.00 C ATOM 1971 C LYS B 635 3.401 6.634 -3.033 1.00 0.00 C ATOM 1972 O LYS B 635 3.041 7.116 -4.108 1.00 0.00 O ATOM 1973 CB LYS B 635 3.245 7.925 -0.898 1.00 0.00 C ATOM 1974 CG LYS B 635 2.258 8.734 -0.073 1.00 0.00 C ATOM 1975 CD LYS B 635 1.615 9.839 -0.897 1.00 0.00 C ATOM 1976 CE LYS B 635 0.112 9.648 -1.008 1.00 0.00 C ATOM 1977 NZ LYS B 635 -0.610 10.948 -1.097 1.00 0.00 N ATOM 0 H LYS B 635 2.761 5.670 -0.042 1.00 0.00 H new ATOM 0 HA LYS B 635 1.588 7.185 -2.057 1.00 0.00 H new ATOM 0 HB2 LYS B 635 3.961 7.449 -0.228 1.00 0.00 H new ATOM 0 HB3 LYS B 635 3.810 8.601 -1.539 1.00 0.00 H new ATOM 0 HG2 LYS B 635 1.484 8.074 0.320 1.00 0.00 H new ATOM 0 HG3 LYS B 635 2.771 9.170 0.785 1.00 0.00 H new ATOM 0 HD2 LYS B 635 1.827 10.806 -0.440 1.00 0.00 H new ATOM 0 HD3 LYS B 635 2.056 9.854 -1.894 1.00 0.00 H new ATOM 0 HE2 LYS B 635 -0.113 9.047 -1.889 1.00 0.00 H new ATOM 0 HE3 LYS B 635 -0.248 9.092 -0.142 1.00 0.00 H new ATOM 0 HZ1 LYS B 635 -1.632 10.773 -1.171 1.00 0.00 H new ATOM 0 HZ2 LYS B 635 -0.416 11.512 -0.245 1.00 0.00 H new ATOM 0 HZ3 LYS B 635 -0.286 11.468 -1.937 1.00 0.00 H new ATOM 1991 N GLN B 636 4.502 5.900 -2.901 1.00 0.00 N ATOM 1992 CA GLN B 636 5.373 5.611 -4.034 1.00 0.00 C ATOM 1993 C GLN B 636 4.645 4.773 -5.082 1.00 0.00 C ATOM 1994 O GLN B 636 4.860 4.940 -6.282 1.00 0.00 O ATOM 1995 CB GLN B 636 6.632 4.873 -3.567 1.00 0.00 C ATOM 1996 CG GLN B 636 7.917 5.669 -3.743 1.00 0.00 C ATOM 1997 CD GLN B 636 9.065 5.108 -2.922 1.00 0.00 C ATOM 1998 OE1 GLN B 636 9.684 4.114 -3.301 1.00 0.00 O ATOM 1999 NE2 GLN B 636 9.353 5.744 -1.792 1.00 0.00 N ATOM 0 H GLN B 636 4.812 5.494 -2.018 1.00 0.00 H new ATOM 0 HA GLN B 636 5.661 6.561 -4.485 1.00 0.00 H new ATOM 0 HB2 GLN B 636 6.519 4.613 -2.514 1.00 0.00 H new ATOM 0 HB3 GLN B 636 6.718 3.937 -4.119 1.00 0.00 H new ATOM 0 HG2 GLN B 636 8.196 5.674 -4.797 1.00 0.00 H new ATOM 0 HG3 GLN B 636 7.741 6.705 -3.455 1.00 0.00 H new ATOM 0 HE21 GLN B 636 8.813 6.564 -1.517 1.00 0.00 H new ATOM 0 HE22 GLN B 636 10.114 5.412 -1.200 1.00 0.00 H new ATOM 2008 N LEU B 637 3.784 3.872 -4.619 1.00 0.00 N ATOM 2009 CA LEU B 637 3.017 3.011 -5.516 1.00 0.00 C ATOM 2010 C LEU B 637 2.046 3.836 -6.360 1.00 0.00 C ATOM 2011 O LEU B 637 1.923 3.622 -7.567 1.00 0.00 O ATOM 2012 CB LEU B 637 2.249 1.955 -4.715 1.00 0.00 C ATOM 2013 CG LEU B 637 2.877 0.559 -4.695 1.00 0.00 C ATOM 2014 CD1 LEU B 637 2.311 -0.260 -3.546 1.00 0.00 C ATOM 2015 CD2 LEU B 637 2.649 -0.151 -6.020 1.00 0.00 C ATOM 0 H LEU B 637 3.599 3.718 -3.628 1.00 0.00 H new ATOM 0 HA LEU B 637 3.716 2.508 -6.184 1.00 0.00 H new ATOM 0 HB2 LEU B 637 2.150 2.305 -3.687 1.00 0.00 H new ATOM 0 HB3 LEU B 637 1.242 1.876 -5.124 1.00 0.00 H new ATOM 0 HG LEU B 637 3.951 0.667 -4.547 1.00 0.00 H new ATOM 0 HD11 LEU B 637 2.767 -1.250 -3.545 1.00 0.00 H new ATOM 0 HD12 LEU B 637 2.527 0.240 -2.602 1.00 0.00 H new ATOM 0 HD13 LEU B 637 1.232 -0.358 -3.666 1.00 0.00 H new ATOM 0 HD21 LEU B 637 3.103 -1.141 -5.985 1.00 0.00 H new ATOM 0 HD22 LEU B 637 1.579 -0.249 -6.201 1.00 0.00 H new ATOM 0 HD23 LEU B 637 3.102 0.427 -6.825 1.00 0.00 H new ATOM 2027 N LEU B 638 1.367 4.784 -5.719 1.00 0.00 N ATOM 2028 CA LEU B 638 0.404 5.640 -6.409 1.00 0.00 C ATOM 2029 C LEU B 638 1.082 6.466 -7.497 1.00 0.00 C ATOM 2030 O LEU B 638 0.578 6.575 -8.615 1.00 0.00 O ATOM 2031 CB LEU B 638 -0.295 6.567 -5.411 1.00 0.00 C ATOM 2032 CG LEU B 638 -1.361 5.900 -4.541 1.00 0.00 C ATOM 2033 CD1 LEU B 638 -1.637 6.739 -3.304 1.00 0.00 C ATOM 2034 CD2 LEU B 638 -2.639 5.680 -5.337 1.00 0.00 C ATOM 0 H LEU B 638 1.465 4.979 -4.723 1.00 0.00 H new ATOM 0 HA LEU B 638 -0.338 4.996 -6.880 1.00 0.00 H new ATOM 0 HB2 LEU B 638 0.459 7.008 -4.759 1.00 0.00 H new ATOM 0 HB3 LEU B 638 -0.758 7.385 -5.962 1.00 0.00 H new ATOM 0 HG LEU B 638 -0.987 4.928 -4.220 1.00 0.00 H new ATOM 0 HD11 LEU B 638 -2.398 6.250 -2.695 1.00 0.00 H new ATOM 0 HD12 LEU B 638 -0.720 6.844 -2.724 1.00 0.00 H new ATOM 0 HD13 LEU B 638 -1.991 7.725 -3.605 1.00 0.00 H new ATOM 0 HD21 LEU B 638 -3.386 5.204 -4.702 1.00 0.00 H new ATOM 0 HD22 LEU B 638 -3.019 6.640 -5.688 1.00 0.00 H new ATOM 0 HD23 LEU B 638 -2.429 5.038 -6.193 1.00 0.00 H new ATOM 2046 N SER B 639 2.228 7.050 -7.160 1.00 0.00 N ATOM 2047 CA SER B 639 2.979 7.864 -8.110 1.00 0.00 C ATOM 2048 C SER B 639 3.416 7.032 -9.309 1.00 0.00 C ATOM 2049 O SER B 639 3.381 7.502 -10.446 1.00 0.00 O ATOM 2050 CB SER B 639 4.203 8.479 -7.429 1.00 0.00 C ATOM 2051 OG SER B 639 4.857 7.532 -6.601 1.00 0.00 O ATOM 0 H SER B 639 2.656 6.975 -6.237 1.00 0.00 H new ATOM 0 HA SER B 639 2.327 8.664 -8.462 1.00 0.00 H new ATOM 0 HB2 SER B 639 4.897 8.846 -8.185 1.00 0.00 H new ATOM 0 HB3 SER B 639 3.897 9.338 -6.832 1.00 0.00 H new ATOM 0 HG SER B 639 4.608 6.626 -6.880 1.00 0.00 H new ATOM 2057 N GLU B 640 3.828 5.794 -9.048 1.00 0.00 N ATOM 2058 CA GLU B 640 4.268 4.900 -10.111 1.00 0.00 C ATOM 2059 C GLU B 640 3.117 4.567 -11.052 1.00 0.00 C ATOM 2060 O GLU B 640 3.279 4.555 -12.273 1.00 0.00 O ATOM 2061 CB GLU B 640 4.852 3.614 -9.523 1.00 0.00 C ATOM 2062 CG GLU B 640 5.771 2.874 -10.482 1.00 0.00 C ATOM 2063 CD GLU B 640 7.160 3.477 -10.541 1.00 0.00 C ATOM 2064 OE1 GLU B 640 7.981 3.162 -9.655 1.00 0.00 O ATOM 2065 OE2 GLU B 640 7.427 4.264 -11.472 1.00 0.00 O ATOM 0 H GLU B 640 3.866 5.390 -8.112 1.00 0.00 H new ATOM 0 HA GLU B 640 5.044 5.412 -10.681 1.00 0.00 H new ATOM 0 HB2 GLU B 640 5.405 3.857 -8.616 1.00 0.00 H new ATOM 0 HB3 GLU B 640 4.036 2.953 -9.231 1.00 0.00 H new ATOM 0 HG2 GLU B 640 5.845 1.830 -10.176 1.00 0.00 H new ATOM 0 HG3 GLU B 640 5.332 2.883 -11.480 1.00 0.00 H new ATOM 2072 N LEU B 641 1.954 4.285 -10.474 1.00 0.00 N ATOM 2073 CA LEU B 641 0.771 3.958 -11.258 1.00 0.00 C ATOM 2074 C LEU B 641 0.389 5.147 -12.135 1.00 0.00 C ATOM 2075 O LEU B 641 -0.026 4.977 -13.283 1.00 0.00 O ATOM 2076 CB LEU B 641 -0.382 3.545 -10.324 1.00 0.00 C ATOM 2077 CG LEU B 641 -1.191 2.305 -10.733 1.00 0.00 C ATOM 2078 CD1 LEU B 641 -1.794 1.636 -9.507 1.00 0.00 C ATOM 2079 CD2 LEU B 641 -2.285 2.691 -11.718 1.00 0.00 C ATOM 0 H LEU B 641 1.807 4.277 -9.465 1.00 0.00 H new ATOM 0 HA LEU B 641 0.985 3.113 -11.913 1.00 0.00 H new ATOM 0 HB2 LEU B 641 0.031 3.369 -9.331 1.00 0.00 H new ATOM 0 HB3 LEU B 641 -1.069 4.387 -10.239 1.00 0.00 H new ATOM 0 HG LEU B 641 -0.520 1.596 -11.218 1.00 0.00 H new ATOM 0 HD11 LEU B 641 -2.364 0.759 -9.814 1.00 0.00 H new ATOM 0 HD12 LEU B 641 -0.996 1.331 -8.830 1.00 0.00 H new ATOM 0 HD13 LEU B 641 -2.454 2.338 -8.997 1.00 0.00 H new ATOM 0 HD21 LEU B 641 -2.851 1.803 -12.000 1.00 0.00 H new ATOM 0 HD22 LEU B 641 -2.954 3.415 -11.253 1.00 0.00 H new ATOM 0 HD23 LEU B 641 -1.835 3.132 -12.608 1.00 0.00 H new ATOM 2091 N ASP B 642 0.519 6.348 -11.583 1.00 0.00 N ATOM 2092 CA ASP B 642 0.174 7.560 -12.314 1.00 0.00 C ATOM 2093 C ASP B 642 1.111 7.787 -13.496 1.00 0.00 C ATOM 2094 O ASP B 642 0.703 8.300 -14.538 1.00 0.00 O ATOM 2095 CB ASP B 642 0.223 8.767 -11.374 1.00 0.00 C ATOM 2096 CG ASP B 642 -0.748 9.863 -11.777 1.00 0.00 C ATOM 2097 OD1 ASP B 642 -1.849 9.536 -12.270 1.00 0.00 O ATOM 2098 OD2 ASP B 642 -0.406 11.051 -11.601 1.00 0.00 O ATOM 0 H ASP B 642 0.860 6.508 -10.635 1.00 0.00 H new ATOM 0 HA ASP B 642 -0.837 7.439 -12.704 1.00 0.00 H new ATOM 0 HB2 ASP B 642 -0.004 8.441 -10.359 1.00 0.00 H new ATOM 0 HB3 ASP B 642 1.235 9.171 -11.360 1.00 0.00 H new ATOM 2103 N GLU B 643 2.372 7.401 -13.320 1.00 0.00 N ATOM 2104 CA GLU B 643 3.376 7.542 -14.369 1.00 0.00 C ATOM 2105 C GLU B 643 3.093 6.565 -15.505 1.00 0.00 C ATOM 2106 O GLU B 643 3.094 6.946 -16.675 1.00 0.00 O ATOM 2107 CB GLU B 643 4.783 7.297 -13.812 1.00 0.00 C ATOM 2108 CG GLU B 643 5.864 7.227 -14.877 1.00 0.00 C ATOM 2109 CD GLU B 643 7.200 6.773 -14.319 1.00 0.00 C ATOM 2110 OE1 GLU B 643 7.309 6.631 -13.084 1.00 0.00 O ATOM 2111 OE2 GLU B 643 8.136 6.561 -15.118 1.00 0.00 O ATOM 0 H GLU B 643 2.723 6.987 -12.457 1.00 0.00 H new ATOM 0 HA GLU B 643 3.326 8.561 -14.752 1.00 0.00 H new ATOM 0 HB2 GLU B 643 5.029 8.094 -13.111 1.00 0.00 H new ATOM 0 HB3 GLU B 643 4.782 6.365 -13.247 1.00 0.00 H new ATOM 0 HG2 GLU B 643 5.550 6.541 -15.664 1.00 0.00 H new ATOM 0 HG3 GLU B 643 5.980 8.208 -15.337 1.00 0.00 H new ATOM 2118 N GLU B 644 2.851 5.307 -15.154 1.00 0.00 N ATOM 2119 CA GLU B 644 2.563 4.279 -16.148 1.00 0.00 C ATOM 2120 C GLU B 644 1.278 4.599 -16.905 1.00 0.00 C ATOM 2121 O GLU B 644 1.167 4.324 -18.100 1.00 0.00 O ATOM 2122 CB GLU B 644 2.444 2.905 -15.480 1.00 0.00 C ATOM 2123 CG GLU B 644 3.188 1.801 -16.213 1.00 0.00 C ATOM 2124 CD GLU B 644 2.254 0.834 -16.916 1.00 0.00 C ATOM 2125 OE1 GLU B 644 1.435 1.293 -17.740 1.00 0.00 O ATOM 2126 OE2 GLU B 644 2.343 -0.381 -16.643 1.00 0.00 O ATOM 0 H GLU B 644 2.848 4.974 -14.190 1.00 0.00 H new ATOM 0 HA GLU B 644 3.390 4.259 -16.858 1.00 0.00 H new ATOM 0 HB2 GLU B 644 2.825 2.972 -14.461 1.00 0.00 H new ATOM 0 HB3 GLU B 644 1.390 2.636 -15.409 1.00 0.00 H new ATOM 0 HG2 GLU B 644 3.862 2.246 -16.945 1.00 0.00 H new ATOM 0 HG3 GLU B 644 3.806 1.252 -15.503 1.00 0.00 H new ATOM 2133 N LYS B 645 0.313 5.180 -16.203 1.00 0.00 N ATOM 2134 CA LYS B 645 -0.963 5.540 -16.812 1.00 0.00 C ATOM 2135 C LYS B 645 -0.758 6.550 -17.938 1.00 0.00 C ATOM 2136 O LYS B 645 -1.421 6.485 -18.975 1.00 0.00 O ATOM 2137 CB LYS B 645 -1.915 6.109 -15.756 1.00 0.00 C ATOM 2138 CG LYS B 645 -2.694 5.046 -15.000 1.00 0.00 C ATOM 2139 CD LYS B 645 -3.604 5.664 -13.952 1.00 0.00 C ATOM 2140 CE LYS B 645 -4.857 4.829 -13.745 1.00 0.00 C ATOM 2141 NZ LYS B 645 -5.521 4.490 -15.036 1.00 0.00 N ATOM 0 H LYS B 645 0.389 5.412 -15.213 1.00 0.00 H new ATOM 0 HA LYS B 645 -1.407 4.639 -17.235 1.00 0.00 H new ATOM 0 HB2 LYS B 645 -1.341 6.702 -15.044 1.00 0.00 H new ATOM 0 HB3 LYS B 645 -2.618 6.786 -16.241 1.00 0.00 H new ATOM 0 HG2 LYS B 645 -3.289 4.462 -15.702 1.00 0.00 H new ATOM 0 HG3 LYS B 645 -1.999 4.357 -14.520 1.00 0.00 H new ATOM 0 HD2 LYS B 645 -3.066 5.755 -13.009 1.00 0.00 H new ATOM 0 HD3 LYS B 645 -3.883 6.672 -14.259 1.00 0.00 H new ATOM 0 HE2 LYS B 645 -4.598 3.911 -13.218 1.00 0.00 H new ATOM 0 HE3 LYS B 645 -5.555 5.374 -13.110 1.00 0.00 H new ATOM 0 HZ1 LYS B 645 -6.552 4.462 -14.899 1.00 0.00 H new ATOM 0 HZ2 LYS B 645 -5.285 5.211 -15.747 1.00 0.00 H new ATOM 0 HZ3 LYS B 645 -5.190 3.560 -15.363 1.00 0.00 H new ATOM 2155 N LYS B 646 0.162 7.487 -17.726 1.00 0.00 N ATOM 2156 CA LYS B 646 0.447 8.514 -18.721 1.00 0.00 C ATOM 2157 C LYS B 646 0.932 7.894 -20.034 1.00 0.00 C ATOM 2158 O LYS B 646 0.454 8.260 -21.108 1.00 0.00 O ATOM 2159 CB LYS B 646 1.479 9.504 -18.175 1.00 0.00 C ATOM 2160 CG LYS B 646 0.978 10.939 -18.131 1.00 0.00 C ATOM 2161 CD LYS B 646 1.805 11.846 -19.027 1.00 0.00 C ATOM 2162 CE LYS B 646 3.245 11.944 -18.547 1.00 0.00 C ATOM 2163 NZ LYS B 646 3.327 12.304 -17.104 1.00 0.00 N ATOM 0 H LYS B 646 0.721 7.556 -16.876 1.00 0.00 H new ATOM 0 HA LYS B 646 -0.477 9.052 -18.932 1.00 0.00 H new ATOM 0 HB2 LYS B 646 1.769 9.198 -17.170 1.00 0.00 H new ATOM 0 HB3 LYS B 646 2.376 9.459 -18.793 1.00 0.00 H new ATOM 0 HG2 LYS B 646 -0.066 10.971 -18.444 1.00 0.00 H new ATOM 0 HG3 LYS B 646 1.015 11.307 -17.106 1.00 0.00 H new ATOM 0 HD2 LYS B 646 1.786 11.465 -20.048 1.00 0.00 H new ATOM 0 HD3 LYS B 646 1.360 12.841 -19.049 1.00 0.00 H new ATOM 0 HE2 LYS B 646 3.748 10.991 -18.713 1.00 0.00 H new ATOM 0 HE3 LYS B 646 3.775 12.691 -19.138 1.00 0.00 H new ATOM 0 HZ1 LYS B 646 4.184 12.869 -16.935 1.00 0.00 H new ATOM 0 HZ2 LYS B 646 2.489 12.858 -16.836 1.00 0.00 H new ATOM 0 HZ3 LYS B 646 3.366 11.437 -16.531 1.00 0.00 H new ATOM 2177 N ILE B 647 1.882 6.958 -19.941 1.00 0.00 N ATOM 2178 CA ILE B 647 2.440 6.291 -21.118 1.00 0.00 C ATOM 2179 C ILE B 647 1.399 5.392 -21.789 1.00 0.00 C ATOM 2180 O ILE B 647 1.293 5.347 -23.015 1.00 0.00 O ATOM 2181 CB ILE B 647 3.705 5.468 -20.767 1.00 0.00 C ATOM 2182 CG1 ILE B 647 4.513 6.185 -19.685 1.00 0.00 C ATOM 2183 CG2 ILE B 647 4.567 5.234 -22.002 1.00 0.00 C ATOM 2184 CD1 ILE B 647 5.355 5.254 -18.838 1.00 0.00 C ATOM 0 H ILE B 647 2.282 6.645 -19.056 1.00 0.00 H new ATOM 0 HA ILE B 647 2.730 7.074 -21.818 1.00 0.00 H new ATOM 0 HB ILE B 647 3.386 4.496 -20.389 1.00 0.00 H new ATOM 0 HG12 ILE B 647 5.164 6.921 -20.157 1.00 0.00 H new ATOM 0 HG13 ILE B 647 3.830 6.733 -19.037 1.00 0.00 H new ATOM 0 HG21 ILE B 647 5.448 4.654 -21.726 1.00 0.00 H new ATOM 0 HG22 ILE B 647 3.992 4.687 -22.749 1.00 0.00 H new ATOM 0 HG23 ILE B 647 4.879 6.193 -22.415 1.00 0.00 H new ATOM 0 HD11 ILE B 647 5.900 5.833 -18.092 1.00 0.00 H new ATOM 0 HD12 ILE B 647 4.709 4.534 -18.337 1.00 0.00 H new ATOM 0 HD13 ILE B 647 6.064 4.724 -19.474 1.00 0.00 H new ATOM 2196 N ARG B 648 0.633 4.675 -20.971 1.00 0.00 N ATOM 2197 CA ARG B 648 -0.396 3.771 -21.475 1.00 0.00 C ATOM 2198 C ARG B 648 -1.383 4.511 -22.372 1.00 0.00 C ATOM 2199 O ARG B 648 -1.672 4.074 -23.486 1.00 0.00 O ATOM 2200 CB ARG B 648 -1.150 3.117 -20.312 1.00 0.00 C ATOM 2201 CG ARG B 648 -1.989 1.916 -20.725 1.00 0.00 C ATOM 2202 CD ARG B 648 -3.466 2.265 -20.800 1.00 0.00 C ATOM 2203 NE ARG B 648 -3.998 2.682 -19.506 1.00 0.00 N ATOM 2204 CZ ARG B 648 -4.348 3.933 -19.216 1.00 0.00 C ATOM 2205 NH1 ARG B 648 -4.218 4.894 -20.123 1.00 0.00 N ATOM 2206 NH2 ARG B 648 -4.825 4.224 -18.014 1.00 0.00 N ATOM 0 H ARG B 648 0.706 4.703 -19.954 1.00 0.00 H new ATOM 0 HA ARG B 648 0.099 2.998 -22.063 1.00 0.00 H new ATOM 0 HB2 ARG B 648 -0.431 2.804 -19.555 1.00 0.00 H new ATOM 0 HB3 ARG B 648 -1.799 3.860 -19.848 1.00 0.00 H new ATOM 0 HG2 ARG B 648 -1.651 1.551 -21.695 1.00 0.00 H new ATOM 0 HG3 ARG B 648 -1.842 1.106 -20.011 1.00 0.00 H new ATOM 0 HD2 ARG B 648 -3.613 3.064 -21.526 1.00 0.00 H new ATOM 0 HD3 ARG B 648 -4.024 1.401 -21.160 1.00 0.00 H new ATOM 0 HE ARG B 648 -4.108 1.973 -18.781 1.00 0.00 H new ATOM 0 HH11 ARG B 648 -3.848 4.675 -21.048 1.00 0.00 H new ATOM 0 HH12 ARG B 648 -4.488 5.851 -19.895 1.00 0.00 H new ATOM 0 HH21 ARG B 648 -4.923 3.490 -17.313 1.00 0.00 H new ATOM 0 HH22 ARG B 648 -5.094 5.182 -17.790 1.00 0.00 H new ATOM 2220 N LEU B 649 -1.893 5.636 -21.879 1.00 0.00 N ATOM 2221 CA LEU B 649 -2.845 6.439 -22.639 1.00 0.00 C ATOM 2222 C LEU B 649 -2.209 6.957 -23.924 1.00 0.00 C ATOM 2223 O LEU B 649 -2.848 6.981 -24.976 1.00 0.00 O ATOM 2224 CB LEU B 649 -3.350 7.615 -21.799 1.00 0.00 C ATOM 2225 CG LEU B 649 -4.568 8.348 -22.366 1.00 0.00 C ATOM 2226 CD1 LEU B 649 -5.779 8.136 -21.471 1.00 0.00 C ATOM 2227 CD2 LEU B 649 -4.271 9.832 -22.522 1.00 0.00 C ATOM 0 H LEU B 649 -1.663 6.011 -20.959 1.00 0.00 H new ATOM 0 HA LEU B 649 -3.691 5.802 -22.898 1.00 0.00 H new ATOM 0 HB2 LEU B 649 -3.598 7.249 -20.803 1.00 0.00 H new ATOM 0 HB3 LEU B 649 -2.537 8.332 -21.682 1.00 0.00 H new ATOM 0 HG LEU B 649 -4.792 7.938 -23.351 1.00 0.00 H new ATOM 0 HD11 LEU B 649 -6.637 8.664 -21.888 1.00 0.00 H new ATOM 0 HD12 LEU B 649 -6.003 7.071 -21.409 1.00 0.00 H new ATOM 0 HD13 LEU B 649 -5.566 8.521 -20.474 1.00 0.00 H new ATOM 0 HD21 LEU B 649 -5.148 10.338 -22.926 1.00 0.00 H new ATOM 0 HD22 LEU B 649 -4.023 10.258 -21.550 1.00 0.00 H new ATOM 0 HD23 LEU B 649 -3.430 9.965 -23.202 1.00 0.00 H new ATOM 2239 N ARG B 650 -0.948 7.371 -23.834 1.00 0.00 N ATOM 2240 CA ARG B 650 -0.230 7.886 -24.994 1.00 0.00 C ATOM 2241 C ARG B 650 -0.054 6.797 -26.047 1.00 0.00 C ATOM 2242 O ARG B 650 -0.106 7.068 -27.248 1.00 0.00 O ATOM 2243 CB ARG B 650 1.137 8.442 -24.580 1.00 0.00 C ATOM 2244 CG ARG B 650 1.096 9.888 -24.110 1.00 0.00 C ATOM 2245 CD ARG B 650 2.484 10.402 -23.758 1.00 0.00 C ATOM 2246 NE ARG B 650 3.098 9.620 -22.688 1.00 0.00 N ATOM 2247 CZ ARG B 650 3.795 10.156 -21.691 1.00 0.00 C ATOM 2248 NH1 ARG B 650 3.955 11.471 -21.617 1.00 0.00 N ATOM 2249 NH2 ARG B 650 4.333 9.376 -20.764 1.00 0.00 N ATOM 0 H ARG B 650 -0.404 7.360 -22.971 1.00 0.00 H new ATOM 0 HA ARG B 650 -0.821 8.694 -25.424 1.00 0.00 H new ATOM 0 HB2 ARG B 650 1.544 7.822 -23.781 1.00 0.00 H new ATOM 0 HB3 ARG B 650 1.821 8.364 -25.425 1.00 0.00 H new ATOM 0 HG2 ARG B 650 0.663 10.513 -24.891 1.00 0.00 H new ATOM 0 HG3 ARG B 650 0.445 9.970 -23.239 1.00 0.00 H new ATOM 0 HD2 ARG B 650 3.119 10.368 -24.643 1.00 0.00 H new ATOM 0 HD3 ARG B 650 2.418 11.446 -23.453 1.00 0.00 H new ATOM 0 HE ARG B 650 2.986 8.606 -22.707 1.00 0.00 H new ATOM 0 HH11 ARG B 650 3.542 12.076 -22.327 1.00 0.00 H new ATOM 0 HH12 ARG B 650 4.491 11.877 -20.850 1.00 0.00 H new ATOM 0 HH21 ARG B 650 4.212 8.365 -20.816 1.00 0.00 H new ATOM 0 HH22 ARG B 650 4.868 9.787 -19.999 1.00 0.00 H new ATOM 2263 N LEU B 651 0.153 5.566 -25.591 1.00 0.00 N ATOM 2264 CA LEU B 651 0.337 4.438 -26.498 1.00 0.00 C ATOM 2265 C LEU B 651 -0.899 4.235 -27.363 1.00 0.00 C ATOM 2266 O LEU B 651 -0.795 4.031 -28.573 1.00 0.00 O ATOM 2267 CB LEU B 651 0.643 3.155 -25.721 1.00 0.00 C ATOM 2268 CG LEU B 651 1.947 2.450 -26.103 1.00 0.00 C ATOM 2269 CD1 LEU B 651 2.525 1.714 -24.904 1.00 0.00 C ATOM 2270 CD2 LEU B 651 1.712 1.489 -27.260 1.00 0.00 C ATOM 0 H LEU B 651 0.198 5.324 -24.601 1.00 0.00 H new ATOM 0 HA LEU B 651 1.186 4.666 -27.143 1.00 0.00 H new ATOM 0 HB2 LEU B 651 0.677 3.394 -24.658 1.00 0.00 H new ATOM 0 HB3 LEU B 651 -0.182 2.458 -25.865 1.00 0.00 H new ATOM 0 HG LEU B 651 2.667 3.203 -26.423 1.00 0.00 H new ATOM 0 HD11 LEU B 651 3.452 1.218 -25.193 1.00 0.00 H new ATOM 0 HD12 LEU B 651 2.729 2.426 -24.104 1.00 0.00 H new ATOM 0 HD13 LEU B 651 1.809 0.970 -24.554 1.00 0.00 H new ATOM 0 HD21 LEU B 651 2.649 0.996 -27.519 1.00 0.00 H new ATOM 0 HD22 LEU B 651 0.977 0.740 -26.967 1.00 0.00 H new ATOM 0 HD23 LEU B 651 1.342 2.042 -28.123 1.00 0.00 H new ATOM 2282 N GLN B 652 -2.067 4.293 -26.733 1.00 0.00 N ATOM 2283 CA GLN B 652 -3.330 4.111 -27.439 1.00 0.00 C ATOM 2284 C GLN B 652 -3.501 5.154 -28.539 1.00 0.00 C ATOM 2285 O GLN B 652 -4.002 4.849 -29.621 1.00 0.00 O ATOM 2286 CB GLN B 652 -4.505 4.191 -26.460 1.00 0.00 C ATOM 2287 CG GLN B 652 -5.650 3.254 -26.810 1.00 0.00 C ATOM 2288 CD GLN B 652 -6.521 2.921 -25.615 1.00 0.00 C ATOM 2289 OE1 GLN B 652 -6.570 3.669 -24.638 1.00 0.00 O ATOM 2290 NE2 GLN B 652 -7.216 1.792 -25.687 1.00 0.00 N ATOM 0 H GLN B 652 -2.165 4.465 -25.732 1.00 0.00 H new ATOM 0 HA GLN B 652 -3.315 3.124 -27.900 1.00 0.00 H new ATOM 0 HB2 GLN B 652 -4.148 3.957 -25.457 1.00 0.00 H new ATOM 0 HB3 GLN B 652 -4.878 5.215 -26.435 1.00 0.00 H new ATOM 0 HG2 GLN B 652 -6.264 3.712 -27.586 1.00 0.00 H new ATOM 0 HG3 GLN B 652 -5.245 2.332 -27.227 1.00 0.00 H new ATOM 0 HE21 GLN B 652 -7.146 1.202 -26.516 1.00 0.00 H new ATOM 0 HE22 GLN B 652 -7.820 1.515 -24.913 1.00 0.00 H new ATOM 2299 N MET B 653 -3.080 6.384 -28.258 1.00 0.00 N ATOM 2300 CA MET B 653 -3.195 7.467 -29.226 1.00 0.00 C ATOM 2301 C MET B 653 -2.328 7.208 -30.452 1.00 0.00 C ATOM 2302 O MET B 653 -2.738 7.472 -31.582 1.00 0.00 O ATOM 2303 CB MET B 653 -2.795 8.796 -28.581 1.00 0.00 C ATOM 2304 CG MET B 653 -3.595 9.124 -27.332 1.00 0.00 C ATOM 2305 SD MET B 653 -4.204 10.820 -27.320 1.00 0.00 S ATOM 2306 CE MET B 653 -3.906 11.268 -25.612 1.00 0.00 C ATOM 0 H MET B 653 -2.657 6.654 -27.370 1.00 0.00 H new ATOM 0 HA MET B 653 -4.235 7.518 -29.548 1.00 0.00 H new ATOM 0 HB2 MET B 653 -1.735 8.764 -28.327 1.00 0.00 H new ATOM 0 HB3 MET B 653 -2.925 9.598 -29.308 1.00 0.00 H new ATOM 0 HG2 MET B 653 -4.439 8.439 -27.256 1.00 0.00 H new ATOM 0 HG3 MET B 653 -2.972 8.960 -26.453 1.00 0.00 H new ATOM 0 HE1 MET B 653 -3.711 12.338 -25.545 1.00 0.00 H new ATOM 0 HE2 MET B 653 -4.782 11.021 -25.013 1.00 0.00 H new ATOM 0 HE3 MET B 653 -3.043 10.718 -25.237 1.00 0.00 H new ATOM 2316 N GLU B 654 -1.126 6.691 -30.217 1.00 0.00 N ATOM 2317 CA GLU B 654 -0.198 6.385 -31.299 1.00 0.00 C ATOM 2318 C GLU B 654 -0.787 5.328 -32.226 1.00 0.00 C ATOM 2319 O GLU B 654 -0.752 5.474 -33.448 1.00 0.00 O ATOM 2320 CB GLU B 654 1.140 5.903 -30.731 1.00 0.00 C ATOM 2321 CG GLU B 654 2.343 6.617 -31.327 1.00 0.00 C ATOM 2322 CD GLU B 654 3.584 5.748 -31.342 1.00 0.00 C ATOM 2323 OE1 GLU B 654 4.235 5.626 -30.283 1.00 0.00 O ATOM 2324 OE2 GLU B 654 3.904 5.189 -32.412 1.00 0.00 O ATOM 0 H GLU B 654 -0.772 6.475 -29.285 1.00 0.00 H new ATOM 0 HA GLU B 654 -0.028 7.295 -31.875 1.00 0.00 H new ATOM 0 HB2 GLU B 654 1.140 6.047 -29.651 1.00 0.00 H new ATOM 0 HB3 GLU B 654 1.237 4.832 -30.910 1.00 0.00 H new ATOM 0 HG2 GLU B 654 2.109 6.929 -32.345 1.00 0.00 H new ATOM 0 HG3 GLU B 654 2.544 7.523 -30.755 1.00 0.00 H new ATOM 2331 N VAL B 655 -1.331 4.267 -31.639 1.00 0.00 N ATOM 2332 CA VAL B 655 -1.919 3.181 -32.417 1.00 0.00 C ATOM 2333 C VAL B 655 -3.107 3.673 -33.240 1.00 0.00 C ATOM 2334 O VAL B 655 -3.296 3.266 -34.388 1.00 0.00 O ATOM 2335 CB VAL B 655 -2.370 2.012 -31.514 1.00 0.00 C ATOM 2336 CG1 VAL B 655 -2.704 0.787 -32.354 1.00 0.00 C ATOM 2337 CG2 VAL B 655 -1.302 1.677 -30.483 1.00 0.00 C ATOM 0 H VAL B 655 -1.377 4.135 -30.629 1.00 0.00 H new ATOM 0 HA VAL B 655 -1.142 2.821 -33.091 1.00 0.00 H new ATOM 0 HB VAL B 655 -3.269 2.323 -30.981 1.00 0.00 H new ATOM 0 HG11 VAL B 655 -3.020 -0.027 -31.701 1.00 0.00 H new ATOM 0 HG12 VAL B 655 -3.510 1.030 -33.047 1.00 0.00 H new ATOM 0 HG13 VAL B 655 -1.822 0.480 -32.916 1.00 0.00 H new ATOM 0 HG21 VAL B 655 -1.644 0.851 -29.860 1.00 0.00 H new ATOM 0 HG22 VAL B 655 -0.382 1.391 -30.992 1.00 0.00 H new ATOM 0 HG23 VAL B 655 -1.114 2.550 -29.857 1.00 0.00 H new ATOM 2347 N ASN B 656 -3.904 4.555 -32.643 1.00 0.00 N ATOM 2348 CA ASN B 656 -5.076 5.108 -33.312 1.00 0.00 C ATOM 2349 C ASN B 656 -4.671 5.909 -34.547 1.00 0.00 C ATOM 2350 O ASN B 656 -5.395 5.940 -35.542 1.00 0.00 O ATOM 2351 CB ASN B 656 -5.859 6.005 -32.350 1.00 0.00 C ATOM 2352 CG ASN B 656 -7.067 5.308 -31.755 1.00 0.00 C ATOM 2353 OD1 ASN B 656 -7.609 4.368 -32.338 1.00 0.00 O ATOM 2354 ND2 ASN B 656 -7.496 5.767 -30.584 1.00 0.00 N ATOM 0 H ASN B 656 -3.758 4.902 -31.695 1.00 0.00 H new ATOM 0 HA ASN B 656 -5.708 4.278 -33.628 1.00 0.00 H new ATOM 0 HB2 ASN B 656 -5.200 6.331 -31.546 1.00 0.00 H new ATOM 0 HB3 ASN B 656 -6.185 6.901 -32.878 1.00 0.00 H new ATOM 0 HD21 ASN B 656 -8.304 5.338 -30.133 1.00 0.00 H new ATOM 0 HD22 ASN B 656 -7.017 6.548 -30.136 1.00 0.00 H new ATOM 2361 N ASP B 657 -3.512 6.559 -34.473 1.00 0.00 N ATOM 2362 CA ASP B 657 -3.007 7.353 -35.590 1.00 0.00 C ATOM 2363 C ASP B 657 -2.636 6.456 -36.766 1.00 0.00 C ATOM 2364 O ASP B 657 -3.065 6.690 -37.897 1.00 0.00 O ATOM 2365 CB ASP B 657 -1.789 8.175 -35.157 1.00 0.00 C ATOM 2366 CG ASP B 657 -1.786 9.569 -35.752 1.00 0.00 C ATOM 2367 OD1 ASP B 657 -2.855 10.216 -35.759 1.00 0.00 O ATOM 2368 OD2 ASP B 657 -0.714 10.017 -36.209 1.00 0.00 O ATOM 0 H ASP B 657 -2.906 6.552 -33.653 1.00 0.00 H new ATOM 0 HA ASP B 657 -3.798 8.033 -35.906 1.00 0.00 H new ATOM 0 HB2 ASP B 657 -1.772 8.248 -34.070 1.00 0.00 H new ATOM 0 HB3 ASP B 657 -0.879 7.654 -35.456 1.00 0.00 H new ATOM 2373 N ILE B 658 -1.838 5.425 -36.494 1.00 0.00 N ATOM 2374 CA ILE B 658 -1.403 4.497 -37.534 1.00 0.00 C ATOM 2375 C ILE B 658 -2.580 3.727 -38.131 1.00 0.00 C ATOM 2376 O ILE B 658 -2.555 3.345 -39.301 1.00 0.00 O ATOM 2377 CB ILE B 658 -0.373 3.484 -36.993 1.00 0.00 C ATOM 2378 CG1 ILE B 658 -0.074 2.408 -38.041 1.00 0.00 C ATOM 2379 CG2 ILE B 658 -0.874 2.851 -35.706 1.00 0.00 C ATOM 2380 CD1 ILE B 658 1.404 2.175 -38.261 1.00 0.00 C ATOM 0 H ILE B 658 -1.480 5.212 -35.563 1.00 0.00 H new ATOM 0 HA ILE B 658 -0.940 5.104 -38.312 1.00 0.00 H new ATOM 0 HB ILE B 658 0.552 4.018 -36.776 1.00 0.00 H new ATOM 0 HG12 ILE B 658 -0.539 1.472 -37.732 1.00 0.00 H new ATOM 0 HG13 ILE B 658 -0.533 2.696 -38.987 1.00 0.00 H new ATOM 0 HG21 ILE B 658 -0.135 2.139 -35.339 1.00 0.00 H new ATOM 0 HG22 ILE B 658 -1.034 3.627 -34.957 1.00 0.00 H new ATOM 0 HG23 ILE B 658 -1.813 2.332 -35.897 1.00 0.00 H new ATOM 0 HD11 ILE B 658 1.542 1.401 -39.016 1.00 0.00 H new ATOM 0 HD12 ILE B 658 1.872 3.099 -38.600 1.00 0.00 H new ATOM 0 HD13 ILE B 658 1.865 1.857 -37.326 1.00 0.00 H new ATOM 2392 N LYS B 659 -3.610 3.501 -37.324 1.00 0.00 N ATOM 2393 CA LYS B 659 -4.792 2.778 -37.781 1.00 0.00 C ATOM 2394 C LYS B 659 -5.533 3.563 -38.860 1.00 0.00 C ATOM 2395 O LYS B 659 -5.955 3.000 -39.870 1.00 0.00 O ATOM 2396 CB LYS B 659 -5.728 2.501 -36.605 1.00 0.00 C ATOM 2397 CG LYS B 659 -6.682 1.343 -36.846 1.00 0.00 C ATOM 2398 CD LYS B 659 -5.935 0.027 -36.970 1.00 0.00 C ATOM 2399 CE LYS B 659 -6.405 -0.980 -35.935 1.00 0.00 C ATOM 2400 NZ LYS B 659 -6.183 -2.380 -36.384 1.00 0.00 N ATOM 0 H LYS B 659 -3.651 3.807 -36.352 1.00 0.00 H new ATOM 0 HA LYS B 659 -4.463 1.832 -38.210 1.00 0.00 H new ATOM 0 HB2 LYS B 659 -5.131 2.290 -35.718 1.00 0.00 H new ATOM 0 HB3 LYS B 659 -6.307 3.400 -36.393 1.00 0.00 H new ATOM 0 HG2 LYS B 659 -7.397 1.282 -36.025 1.00 0.00 H new ATOM 0 HG3 LYS B 659 -7.255 1.525 -37.755 1.00 0.00 H new ATOM 0 HD2 LYS B 659 -6.081 -0.382 -37.970 1.00 0.00 H new ATOM 0 HD3 LYS B 659 -4.866 0.202 -36.850 1.00 0.00 H new ATOM 0 HE2 LYS B 659 -5.876 -0.811 -34.997 1.00 0.00 H new ATOM 0 HE3 LYS B 659 -7.465 -0.827 -35.734 1.00 0.00 H new ATOM 0 HZ1 LYS B 659 -7.084 -2.899 -36.362 1.00 0.00 H new ATOM 0 HZ2 LYS B 659 -5.808 -2.378 -37.354 1.00 0.00 H new ATOM 0 HZ3 LYS B 659 -5.501 -2.844 -35.750 1.00 0.00 H new ATOM 2414 N LYS B 660 -5.689 4.865 -38.637 1.00 0.00 N ATOM 2415 CA LYS B 660 -6.375 5.730 -39.592 1.00 0.00 C ATOM 2416 C LYS B 660 -5.644 5.750 -40.932 1.00 0.00 C ATOM 2417 O LYS B 660 -6.269 5.726 -41.992 1.00 0.00 O ATOM 2418 CB LYS B 660 -6.491 7.151 -39.035 1.00 0.00 C ATOM 2419 CG LYS B 660 -7.792 7.407 -38.292 1.00 0.00 C ATOM 2420 CD LYS B 660 -7.548 8.100 -36.962 1.00 0.00 C ATOM 2421 CE LYS B 660 -7.883 9.580 -37.038 1.00 0.00 C ATOM 2422 NZ LYS B 660 -8.807 9.997 -35.950 1.00 0.00 N ATOM 0 H LYS B 660 -5.350 5.344 -37.803 1.00 0.00 H new ATOM 0 HA LYS B 660 -7.376 5.330 -39.753 1.00 0.00 H new ATOM 0 HB2 LYS B 660 -5.655 7.338 -38.362 1.00 0.00 H new ATOM 0 HB3 LYS B 660 -6.405 7.863 -39.856 1.00 0.00 H new ATOM 0 HG2 LYS B 660 -8.449 8.021 -38.908 1.00 0.00 H new ATOM 0 HG3 LYS B 660 -8.307 6.461 -38.121 1.00 0.00 H new ATOM 0 HD2 LYS B 660 -8.153 7.628 -36.188 1.00 0.00 H new ATOM 0 HD3 LYS B 660 -6.505 7.976 -36.671 1.00 0.00 H new ATOM 0 HE2 LYS B 660 -6.964 10.164 -36.977 1.00 0.00 H new ATOM 0 HE3 LYS B 660 -8.337 9.800 -38.004 1.00 0.00 H new ATOM 0 HZ1 LYS B 660 -9.010 11.013 -36.038 1.00 0.00 H new ATOM 0 HZ2 LYS B 660 -9.694 9.459 -36.022 1.00 0.00 H new ATOM 0 HZ3 LYS B 660 -8.364 9.811 -35.028 1.00 0.00 H new ATOM 2436 N ALA B 661 -4.315 5.793 -40.875 1.00 0.00 N ATOM 2437 CA ALA B 661 -3.496 5.822 -42.083 1.00 0.00 C ATOM 2438 C ALA B 661 -3.587 4.504 -42.847 1.00 0.00 C ATOM 2439 O ALA B 661 -3.617 4.491 -44.078 1.00 0.00 O ATOM 2440 CB ALA B 661 -2.047 6.126 -41.726 1.00 0.00 C ATOM 0 H ALA B 661 -3.783 5.809 -40.005 1.00 0.00 H new ATOM 0 HA ALA B 661 -3.878 6.611 -42.731 1.00 0.00 H new ATOM 0 HB1 ALA B 661 -1.445 6.145 -42.634 1.00 0.00 H new ATOM 0 HB2 ALA B 661 -1.990 7.096 -41.232 1.00 0.00 H new ATOM 0 HB3 ALA B 661 -1.668 5.355 -41.056 1.00 0.00 H new ATOM 2446 N LEU B 662 -3.626 3.398 -42.108 1.00 0.00 N ATOM 2447 CA LEU B 662 -3.723 2.074 -42.717 1.00 0.00 C ATOM 2448 C LEU B 662 -5.100 1.871 -43.338 1.00 0.00 C ATOM 2449 O LEU B 662 -5.249 1.135 -44.314 1.00 0.00 O ATOM 2450 CB LEU B 662 -3.457 0.973 -41.677 1.00 0.00 C ATOM 2451 CG LEU B 662 -3.644 -0.487 -42.142 1.00 0.00 C ATOM 2452 CD1 LEU B 662 -2.385 -1.322 -41.933 1.00 0.00 C ATOM 2453 CD2 LEU B 662 -4.827 -1.119 -41.426 1.00 0.00 C ATOM 0 H LEU B 662 -3.592 3.392 -41.089 1.00 0.00 H new ATOM 0 HA LEU B 662 -2.966 2.009 -43.499 1.00 0.00 H new ATOM 0 HB2 LEU B 662 -2.434 1.086 -41.317 1.00 0.00 H new ATOM 0 HB3 LEU B 662 -4.115 1.145 -40.825 1.00 0.00 H new ATOM 0 HG LEU B 662 -3.843 -0.467 -43.214 1.00 0.00 H new ATOM 0 HD11 LEU B 662 -2.564 -2.342 -42.274 1.00 0.00 H new ATOM 0 HD12 LEU B 662 -1.562 -0.888 -42.501 1.00 0.00 H new ATOM 0 HD13 LEU B 662 -2.128 -1.334 -40.874 1.00 0.00 H new ATOM 0 HD21 LEU B 662 -4.948 -2.149 -41.763 1.00 0.00 H new ATOM 0 HD22 LEU B 662 -4.650 -1.107 -40.351 1.00 0.00 H new ATOM 0 HD23 LEU B 662 -5.732 -0.555 -41.651 1.00 0.00 H new ATOM 2465 N GLN B 663 -6.102 2.532 -42.769 1.00 0.00 N ATOM 2466 CA GLN B 663 -7.470 2.424 -43.263 1.00 0.00 C ATOM 2467 C GLN B 663 -7.714 3.412 -44.400 1.00 0.00 C ATOM 2468 O GLN B 663 -8.540 3.167 -45.280 1.00 0.00 O ATOM 2469 CB GLN B 663 -8.460 2.676 -42.125 1.00 0.00 C ATOM 2470 CG GLN B 663 -9.318 1.470 -41.783 1.00 0.00 C ATOM 2471 CD GLN B 663 -10.773 1.665 -42.161 1.00 0.00 C ATOM 2472 OE1 GLN B 663 -11.676 1.306 -41.404 1.00 0.00 O ATOM 2473 NE2 GLN B 663 -11.008 2.239 -43.336 1.00 0.00 N ATOM 0 H GLN B 663 -5.992 3.149 -41.964 1.00 0.00 H new ATOM 0 HA GLN B 663 -7.619 1.415 -43.647 1.00 0.00 H new ATOM 0 HB2 GLN B 663 -7.908 2.982 -41.236 1.00 0.00 H new ATOM 0 HB3 GLN B 663 -9.110 3.507 -42.398 1.00 0.00 H new ATOM 0 HG2 GLN B 663 -8.927 0.593 -42.298 1.00 0.00 H new ATOM 0 HG3 GLN B 663 -9.248 1.270 -40.714 1.00 0.00 H new ATOM 0 HE21 GLN B 663 -10.229 2.520 -43.931 1.00 0.00 H new ATOM 0 HE22 GLN B 663 -11.968 2.398 -43.643 1.00 0.00 H new ATOM 2482 N SER B 664 -6.996 4.530 -44.372 1.00 0.00 N ATOM 2483 CA SER B 664 -7.135 5.557 -45.401 1.00 0.00 C ATOM 2484 C SER B 664 -6.620 5.055 -46.748 1.00 0.00 C ATOM 2485 O SER B 664 -7.134 5.435 -47.800 1.00 0.00 O ATOM 2486 CB SER B 664 -6.379 6.824 -44.992 1.00 0.00 C ATOM 2487 OG SER B 664 -6.730 7.916 -45.822 1.00 0.00 O ATOM 0 H SER B 664 -6.312 4.749 -43.648 1.00 0.00 H new ATOM 0 HA SER B 664 -8.195 5.791 -45.503 1.00 0.00 H new ATOM 0 HB2 SER B 664 -6.603 7.066 -43.953 1.00 0.00 H new ATOM 0 HB3 SER B 664 -5.305 6.647 -45.053 1.00 0.00 H new ATOM 0 HG SER B 664 -6.235 8.714 -45.540 1.00 0.00 H new ATOM 2493 N LYS B 665 -5.602 4.200 -46.702 1.00 0.00 N ATOM 2494 CA LYS B 665 -5.009 3.639 -47.913 1.00 0.00 C ATOM 2495 C LYS B 665 -5.359 2.159 -48.060 1.00 0.00 C ATOM 2496 O LYS B 665 -6.522 1.798 -47.781 1.00 0.00 O ATOM 2497 CB LYS B 665 -3.490 3.824 -47.899 1.00 0.00 C ATOM 2498 CG LYS B 665 -2.776 2.925 -46.904 1.00 0.00 C ATOM 2499 CD LYS B 665 -1.432 3.504 -46.493 1.00 0.00 C ATOM 2500 CE LYS B 665 -0.746 2.636 -45.450 1.00 0.00 C ATOM 2501 NZ LYS B 665 0.728 2.580 -45.658 1.00 0.00 N ATOM 2502 OXT LYS B 665 -4.469 1.371 -48.450 1.00 0.00 O ATOM 0 H LYS B 665 -5.169 3.879 -45.836 1.00 0.00 H new ATOM 0 HA LYS B 665 -5.421 4.174 -48.769 1.00 0.00 H new ATOM 0 HB2 LYS B 665 -3.100 3.628 -48.898 1.00 0.00 H new ATOM 0 HB3 LYS B 665 -3.261 4.864 -47.665 1.00 0.00 H new ATOM 0 HG2 LYS B 665 -3.400 2.790 -46.021 1.00 0.00 H new ATOM 0 HG3 LYS B 665 -2.629 1.939 -47.344 1.00 0.00 H new ATOM 0 HD2 LYS B 665 -0.791 3.596 -47.370 1.00 0.00 H new ATOM 0 HD3 LYS B 665 -1.574 4.509 -46.095 1.00 0.00 H new ATOM 0 HE2 LYS B 665 -0.958 3.028 -44.455 1.00 0.00 H new ATOM 0 HE3 LYS B 665 -1.157 1.627 -45.490 1.00 0.00 H new ATOM 0 HZ1 LYS B 665 1.174 2.094 -44.854 1.00 0.00 H new ATOM 0 HZ2 LYS B 665 0.935 2.061 -46.535 1.00 0.00 H new ATOM 0 HZ3 LYS B 665 1.105 3.546 -45.730 1.00 0.00 H new TER 2516 LYS B 665 ATOM 2517 N GLY C 591 8.997 -1.350 44.375 1.00 0.00 N ATOM 2518 CA GLY C 591 10.258 -0.916 43.713 1.00 0.00 C ATOM 2519 C GLY C 591 10.050 0.262 42.780 1.00 0.00 C ATOM 2520 O GLY C 591 8.916 0.666 42.523 1.00 0.00 O ATOM 0 HA2 GLY C 591 10.990 -0.647 44.474 1.00 0.00 H new ATOM 0 HA3 GLY C 591 10.675 -1.751 43.151 1.00 0.00 H new ATOM 2526 N HIS C 592 11.149 0.813 42.273 1.00 0.00 N ATOM 2527 CA HIS C 592 11.089 1.951 41.362 1.00 0.00 C ATOM 2528 C HIS C 592 12.133 1.810 40.255 1.00 0.00 C ATOM 2529 O HIS C 592 13.209 2.405 40.320 1.00 0.00 O ATOM 2530 CB HIS C 592 11.311 3.257 42.128 1.00 0.00 C ATOM 2531 CG HIS C 592 10.042 3.904 42.591 1.00 0.00 C ATOM 2532 ND1 HIS C 592 10.001 5.145 43.189 1.00 0.00 N ATOM 2533 CD2 HIS C 592 8.757 3.475 42.536 1.00 0.00 C ATOM 2534 CE1 HIS C 592 8.750 5.452 43.483 1.00 0.00 C ATOM 2535 NE2 HIS C 592 7.977 4.454 43.098 1.00 0.00 N ATOM 0 H HIS C 592 12.094 0.489 42.478 1.00 0.00 H new ATOM 0 HA HIS C 592 10.099 1.972 40.906 1.00 0.00 H new ATOM 0 HB2 HIS C 592 11.944 3.058 42.993 1.00 0.00 H new ATOM 0 HB3 HIS C 592 11.853 3.955 41.490 1.00 0.00 H new ATOM 0 HD1 HIS C 592 10.811 5.735 43.376 1.00 0.00 H new ATOM 0 HD2 HIS C 592 8.412 2.537 42.126 1.00 0.00 H new ATOM 0 HE1 HIS C 592 8.417 6.363 43.957 1.00 0.00 H new ATOM 2544 N MET C 593 11.801 1.019 39.238 1.00 0.00 N ATOM 2545 CA MET C 593 12.708 0.786 38.116 1.00 0.00 C ATOM 2546 C MET C 593 11.945 0.589 36.809 1.00 0.00 C ATOM 2547 O MET C 593 10.976 -0.169 36.760 1.00 0.00 O ATOM 2548 CB MET C 593 13.595 -0.433 38.389 1.00 0.00 C ATOM 2549 CG MET C 593 15.072 -0.195 38.114 1.00 0.00 C ATOM 2550 SD MET C 593 15.808 -1.498 37.110 1.00 0.00 S ATOM 2551 CE MET C 593 14.945 -1.262 35.558 1.00 0.00 C ATOM 0 H MET C 593 10.910 0.528 39.167 1.00 0.00 H new ATOM 0 HA MET C 593 13.335 1.672 38.012 1.00 0.00 H new ATOM 0 HB2 MET C 593 13.473 -0.733 39.430 1.00 0.00 H new ATOM 0 HB3 MET C 593 13.251 -1.265 37.775 1.00 0.00 H new ATOM 0 HG2 MET C 593 15.194 0.762 37.607 1.00 0.00 H new ATOM 0 HG3 MET C 593 15.607 -0.125 39.061 1.00 0.00 H new ATOM 0 HE1 MET C 593 15.071 -2.146 34.933 1.00 0.00 H new ATOM 0 HE2 MET C 593 13.884 -1.103 35.752 1.00 0.00 H new ATOM 0 HE3 MET C 593 15.354 -0.393 35.043 1.00 0.00 H new ATOM 2561 N GLU C 594 12.381 1.275 35.755 1.00 0.00 N ATOM 2562 CA GLU C 594 11.729 1.173 34.450 1.00 0.00 C ATOM 2563 C GLU C 594 12.171 -0.097 33.722 1.00 0.00 C ATOM 2564 O GLU C 594 13.367 -0.331 33.539 1.00 0.00 O ATOM 2565 CB GLU C 594 12.045 2.408 33.600 1.00 0.00 C ATOM 2566 CG GLU C 594 11.195 3.620 33.946 1.00 0.00 C ATOM 2567 CD GLU C 594 9.717 3.390 33.685 1.00 0.00 C ATOM 2568 OE1 GLU C 594 9.332 3.275 32.502 1.00 0.00 O ATOM 2569 OE2 GLU C 594 8.945 3.325 34.665 1.00 0.00 O ATOM 0 H GLU C 594 13.182 1.907 35.778 1.00 0.00 H new ATOM 0 HA GLU C 594 10.652 1.121 34.608 1.00 0.00 H new ATOM 0 HB2 GLU C 594 13.097 2.665 33.725 1.00 0.00 H new ATOM 0 HB3 GLU C 594 11.900 2.161 32.548 1.00 0.00 H new ATOM 0 HG2 GLU C 594 11.340 3.873 34.996 1.00 0.00 H new ATOM 0 HG3 GLU C 594 11.534 4.476 33.362 1.00 0.00 H new ATOM 2576 N GLY C 595 11.203 -0.915 33.311 1.00 0.00 N ATOM 2577 CA GLY C 595 11.523 -2.144 32.608 1.00 0.00 C ATOM 2578 C GLY C 595 11.563 -3.352 33.527 1.00 0.00 C ATOM 2579 O GLY C 595 11.673 -4.488 33.066 1.00 0.00 O ATOM 0 H GLY C 595 10.207 -0.748 33.452 1.00 0.00 H new ATOM 0 HA2 GLY C 595 10.784 -2.313 31.825 1.00 0.00 H new ATOM 0 HA3 GLY C 595 12.489 -2.035 32.116 1.00 0.00 H new ATOM 2583 N LYS C 596 11.471 -3.104 34.832 1.00 0.00 N ATOM 2584 CA LYS C 596 11.494 -4.176 35.821 1.00 0.00 C ATOM 2585 C LYS C 596 10.144 -4.279 36.535 1.00 0.00 C ATOM 2586 O LYS C 596 9.835 -3.457 37.400 1.00 0.00 O ATOM 2587 CB LYS C 596 12.611 -3.934 36.841 1.00 0.00 C ATOM 2588 CG LYS C 596 13.675 -5.021 36.854 1.00 0.00 C ATOM 2589 CD LYS C 596 13.608 -5.855 38.125 1.00 0.00 C ATOM 2590 CE LYS C 596 14.877 -5.714 38.950 1.00 0.00 C ATOM 2591 NZ LYS C 596 14.660 -4.882 40.167 1.00 0.00 N ATOM 0 H LYS C 596 11.380 -2.168 35.228 1.00 0.00 H new ATOM 0 HA LYS C 596 11.686 -5.116 35.304 1.00 0.00 H new ATOM 0 HB2 LYS C 596 13.085 -2.976 36.626 1.00 0.00 H new ATOM 0 HB3 LYS C 596 12.172 -3.856 37.836 1.00 0.00 H new ATOM 0 HG2 LYS C 596 13.546 -5.668 35.986 1.00 0.00 H new ATOM 0 HG3 LYS C 596 14.662 -4.566 36.768 1.00 0.00 H new ATOM 0 HD2 LYS C 596 12.749 -5.545 38.720 1.00 0.00 H new ATOM 0 HD3 LYS C 596 13.455 -6.903 37.867 1.00 0.00 H new ATOM 0 HE2 LYS C 596 15.230 -6.702 39.244 1.00 0.00 H new ATOM 0 HE3 LYS C 596 15.660 -5.265 38.338 1.00 0.00 H new ATOM 0 HZ1 LYS C 596 15.549 -4.811 40.702 1.00 0.00 H new ATOM 0 HZ2 LYS C 596 14.348 -3.931 39.886 1.00 0.00 H new ATOM 0 HZ3 LYS C 596 13.932 -5.323 40.764 1.00 0.00 H new ATOM 2605 N PRO C 597 9.318 -5.289 36.188 1.00 0.00 N ATOM 2606 CA PRO C 597 8.003 -5.475 36.799 1.00 0.00 C ATOM 2607 C PRO C 597 8.061 -6.251 38.118 1.00 0.00 C ATOM 2608 O PRO C 597 9.103 -6.806 38.469 1.00 0.00 O ATOM 2609 CB PRO C 597 7.242 -6.243 35.722 1.00 0.00 C ATOM 2610 CG PRO C 597 8.282 -7.055 35.019 1.00 0.00 C ATOM 2611 CD PRO C 597 9.594 -6.323 35.170 1.00 0.00 C ATOM 0 HA PRO C 597 7.534 -4.532 37.079 1.00 0.00 H new ATOM 0 HB2 PRO C 597 6.473 -6.880 36.160 1.00 0.00 H new ATOM 0 HB3 PRO C 597 6.739 -5.564 35.033 1.00 0.00 H new ATOM 0 HG2 PRO C 597 8.347 -8.054 35.450 1.00 0.00 H new ATOM 0 HG3 PRO C 597 8.028 -7.178 33.966 1.00 0.00 H new ATOM 0 HD2 PRO C 597 10.390 -6.995 35.491 1.00 0.00 H new ATOM 0 HD3 PRO C 597 9.913 -5.878 34.227 1.00 0.00 H new ATOM 2619 N LYS C 598 6.939 -6.280 38.843 1.00 0.00 N ATOM 2620 CA LYS C 598 6.849 -6.980 40.124 1.00 0.00 C ATOM 2621 C LYS C 598 5.398 -7.171 40.555 1.00 0.00 C ATOM 2622 O LYS C 598 4.509 -6.427 40.142 1.00 0.00 O ATOM 2623 CB LYS C 598 7.626 -6.231 41.209 1.00 0.00 C ATOM 2624 CG LYS C 598 8.462 -7.140 42.093 1.00 0.00 C ATOM 2625 CD LYS C 598 9.841 -6.555 42.348 1.00 0.00 C ATOM 2626 CE LYS C 598 9.750 -5.136 42.888 1.00 0.00 C ATOM 2627 NZ LYS C 598 11.009 -4.374 42.659 1.00 0.00 N ATOM 0 H LYS C 598 6.073 -5.821 38.559 1.00 0.00 H new ATOM 0 HA LYS C 598 7.295 -7.965 39.989 1.00 0.00 H new ATOM 0 HB2 LYS C 598 8.279 -5.497 40.736 1.00 0.00 H new ATOM 0 HB3 LYS C 598 6.923 -5.678 41.832 1.00 0.00 H new ATOM 0 HG2 LYS C 598 7.951 -7.296 43.043 1.00 0.00 H new ATOM 0 HG3 LYS C 598 8.562 -8.117 41.620 1.00 0.00 H new ATOM 0 HD2 LYS C 598 10.379 -7.183 43.059 1.00 0.00 H new ATOM 0 HD3 LYS C 598 10.416 -6.557 41.422 1.00 0.00 H new ATOM 0 HE2 LYS C 598 8.919 -4.618 42.409 1.00 0.00 H new ATOM 0 HE3 LYS C 598 9.533 -5.167 43.956 1.00 0.00 H new ATOM 0 HZ1 LYS C 598 11.238 -3.819 43.508 1.00 0.00 H new ATOM 0 HZ2 LYS C 598 11.785 -5.037 42.459 1.00 0.00 H new ATOM 0 HZ3 LYS C 598 10.884 -3.733 41.850 1.00 0.00 H new ATOM 2641 N MET C 599 5.170 -8.175 41.396 1.00 0.00 N ATOM 2642 CA MET C 599 3.832 -8.477 41.894 1.00 0.00 C ATOM 2643 C MET C 599 3.907 -9.390 43.115 1.00 0.00 C ATOM 2644 O MET C 599 4.115 -10.597 42.983 1.00 0.00 O ATOM 2645 CB MET C 599 2.990 -9.132 40.794 1.00 0.00 C ATOM 2646 CG MET C 599 1.883 -8.237 40.256 1.00 0.00 C ATOM 2647 SD MET C 599 1.714 -8.340 38.464 1.00 0.00 S ATOM 2648 CE MET C 599 1.034 -6.723 38.099 1.00 0.00 C ATOM 0 H MET C 599 5.898 -8.796 41.748 1.00 0.00 H new ATOM 0 HA MET C 599 3.356 -7.542 42.190 1.00 0.00 H new ATOM 0 HB2 MET C 599 3.644 -9.420 39.971 1.00 0.00 H new ATOM 0 HB3 MET C 599 2.547 -10.048 41.185 1.00 0.00 H new ATOM 0 HG2 MET C 599 0.938 -8.515 40.723 1.00 0.00 H new ATOM 0 HG3 MET C 599 2.087 -7.204 40.539 1.00 0.00 H new ATOM 0 HE1 MET C 599 0.279 -6.814 37.318 1.00 0.00 H new ATOM 0 HE2 MET C 599 0.578 -6.309 38.998 1.00 0.00 H new ATOM 0 HE3 MET C 599 1.831 -6.062 37.759 1.00 0.00 H new ATOM 2658 N GLU C 600 3.740 -8.812 44.303 1.00 0.00 N ATOM 2659 CA GLU C 600 3.789 -9.587 45.540 1.00 0.00 C ATOM 2660 C GLU C 600 2.499 -9.412 46.347 1.00 0.00 C ATOM 2661 O GLU C 600 1.756 -10.372 46.547 1.00 0.00 O ATOM 2662 CB GLU C 600 4.994 -9.162 46.383 1.00 0.00 C ATOM 2663 CG GLU C 600 6.180 -10.107 46.269 1.00 0.00 C ATOM 2664 CD GLU C 600 7.345 -9.494 45.516 1.00 0.00 C ATOM 2665 OE1 GLU C 600 8.031 -8.623 46.088 1.00 0.00 O ATOM 2666 OE2 GLU C 600 7.571 -9.888 44.351 1.00 0.00 O ATOM 0 H GLU C 600 3.570 -7.815 44.435 1.00 0.00 H new ATOM 0 HA GLU C 600 3.890 -10.640 45.277 1.00 0.00 H new ATOM 0 HB2 GLU C 600 5.306 -8.163 46.079 1.00 0.00 H new ATOM 0 HB3 GLU C 600 4.691 -9.097 47.428 1.00 0.00 H new ATOM 0 HG2 GLU C 600 6.509 -10.394 47.268 1.00 0.00 H new ATOM 0 HG3 GLU C 600 5.865 -11.020 45.763 1.00 0.00 H new ATOM 2673 N PRO C 601 2.216 -8.181 46.823 1.00 0.00 N ATOM 2674 CA PRO C 601 1.008 -7.899 47.609 1.00 0.00 C ATOM 2675 C PRO C 601 -0.248 -7.839 46.743 1.00 0.00 C ATOM 2676 O PRO C 601 -0.183 -7.478 45.567 1.00 0.00 O ATOM 2677 CB PRO C 601 1.282 -6.511 48.188 1.00 0.00 C ATOM 2678 CG PRO C 601 2.192 -5.866 47.202 1.00 0.00 C ATOM 2679 CD PRO C 601 3.043 -6.971 46.636 1.00 0.00 C ATOM 0 HA PRO C 601 0.824 -8.675 48.352 1.00 0.00 H new ATOM 0 HB2 PRO C 601 0.360 -5.942 48.308 1.00 0.00 H new ATOM 0 HB3 PRO C 601 1.746 -6.576 49.172 1.00 0.00 H new ATOM 0 HG2 PRO C 601 1.625 -5.369 46.415 1.00 0.00 H new ATOM 0 HG3 PRO C 601 2.809 -5.105 47.680 1.00 0.00 H new ATOM 0 HD2 PRO C 601 3.272 -6.801 45.584 1.00 0.00 H new ATOM 0 HD3 PRO C 601 3.995 -7.052 47.160 1.00 0.00 H new ATOM 2687 N ALA C 602 -1.388 -8.189 47.332 1.00 0.00 N ATOM 2688 CA ALA C 602 -2.656 -8.177 46.609 1.00 0.00 C ATOM 2689 C ALA C 602 -3.519 -6.989 47.020 1.00 0.00 C ATOM 2690 O ALA C 602 -3.904 -6.864 48.183 1.00 0.00 O ATOM 2691 CB ALA C 602 -3.408 -9.480 46.841 1.00 0.00 C ATOM 0 H ALA C 602 -1.460 -8.484 48.306 1.00 0.00 H new ATOM 0 HA ALA C 602 -2.434 -8.078 45.546 1.00 0.00 H new ATOM 0 HB1 ALA C 602 -4.352 -9.457 46.296 1.00 0.00 H new ATOM 0 HB2 ALA C 602 -2.805 -10.316 46.487 1.00 0.00 H new ATOM 0 HB3 ALA C 602 -3.607 -9.601 47.906 1.00 0.00 H new ATOM 2697 N ALA C 603 -3.814 -6.115 46.057 1.00 0.00 N ATOM 2698 CA ALA C 603 -4.631 -4.928 46.309 1.00 0.00 C ATOM 2699 C ALA C 603 -5.280 -4.418 45.025 1.00 0.00 C ATOM 2700 O ALA C 603 -4.915 -4.831 43.924 1.00 0.00 O ATOM 2701 CB ALA C 603 -3.793 -3.836 46.957 1.00 0.00 C ATOM 0 H ALA C 603 -3.498 -6.208 45.092 1.00 0.00 H new ATOM 0 HA ALA C 603 -5.430 -5.209 46.995 1.00 0.00 H new ATOM 0 HB1 ALA C 603 -4.415 -2.959 47.138 1.00 0.00 H new ATOM 0 HB2 ALA C 603 -3.392 -4.198 47.904 1.00 0.00 H new ATOM 0 HB3 ALA C 603 -2.971 -3.567 46.294 1.00 0.00 H new ATOM 2707 N SER C 604 -6.248 -3.517 45.173 1.00 0.00 N ATOM 2708 CA SER C 604 -6.953 -2.955 44.025 1.00 0.00 C ATOM 2709 C SER C 604 -5.983 -2.286 43.056 1.00 0.00 C ATOM 2710 O SER C 604 -6.259 -2.179 41.860 1.00 0.00 O ATOM 2711 CB SER C 604 -8.008 -1.951 44.492 1.00 0.00 C ATOM 2712 OG SER C 604 -8.367 -2.175 45.844 1.00 0.00 O ATOM 0 H SER C 604 -6.562 -3.161 46.076 1.00 0.00 H new ATOM 0 HA SER C 604 -7.447 -3.772 43.499 1.00 0.00 H new ATOM 0 HB2 SER C 604 -7.624 -0.937 44.378 1.00 0.00 H new ATOM 0 HB3 SER C 604 -8.893 -2.029 43.860 1.00 0.00 H new ATOM 0 HG SER C 604 -9.109 -2.814 45.884 1.00 0.00 H new ATOM 2718 N SER C 605 -4.846 -1.839 43.584 1.00 0.00 N ATOM 2719 CA SER C 605 -3.830 -1.174 42.774 1.00 0.00 C ATOM 2720 C SER C 605 -3.091 -2.179 41.894 1.00 0.00 C ATOM 2721 O SER C 605 -2.771 -1.890 40.740 1.00 0.00 O ATOM 2722 CB SER C 605 -2.840 -0.433 43.679 1.00 0.00 C ATOM 2723 OG SER C 605 -1.748 0.083 42.937 1.00 0.00 O ATOM 0 H SER C 605 -4.605 -1.926 44.571 1.00 0.00 H new ATOM 0 HA SER C 605 -4.326 -0.454 42.124 1.00 0.00 H new ATOM 0 HB2 SER C 605 -3.352 0.382 44.190 1.00 0.00 H new ATOM 0 HB3 SER C 605 -2.471 -1.111 44.449 1.00 0.00 H new ATOM 0 HG SER C 605 -1.001 -0.550 42.972 1.00 0.00 H new ATOM 2729 N GLN C 606 -2.824 -3.360 42.447 1.00 0.00 N ATOM 2730 CA GLN C 606 -2.125 -4.410 41.716 1.00 0.00 C ATOM 2731 C GLN C 606 -3.008 -4.997 40.621 1.00 0.00 C ATOM 2732 O GLN C 606 -2.532 -5.329 39.535 1.00 0.00 O ATOM 2733 CB GLN C 606 -1.680 -5.519 42.673 1.00 0.00 C ATOM 2734 CG GLN C 606 -0.496 -5.135 43.545 1.00 0.00 C ATOM 2735 CD GLN C 606 0.817 -5.678 43.018 1.00 0.00 C ATOM 2736 OE1 GLN C 606 1.145 -5.334 41.778 1.00 0.00 O flip ATOM 2737 NE2 GLN C 606 1.531 -6.397 43.718 1.00 0.00 N flip ATOM 0 H GLN C 606 -3.082 -3.612 43.401 1.00 0.00 H new ATOM 0 HA GLN C 606 -1.246 -3.965 41.249 1.00 0.00 H new ATOM 0 HB2 GLN C 606 -2.518 -5.792 43.314 1.00 0.00 H new ATOM 0 HB3 GLN C 606 -1.421 -6.405 42.093 1.00 0.00 H new ATOM 0 HG2 GLN C 606 -0.435 -4.049 43.611 1.00 0.00 H new ATOM 0 HG3 GLN C 606 -0.659 -5.507 44.557 1.00 0.00 H new ATOM 0 HE21 GLN C 606 1.240 -6.637 44.666 1.00 0.00 H new ATOM 0 HE22 GLN C 606 2.413 -6.753 43.350 1.00 0.00 H new ATOM 2746 N ALA C 607 -4.300 -5.118 40.915 1.00 0.00 N ATOM 2747 CA ALA C 607 -5.258 -5.660 39.962 1.00 0.00 C ATOM 2748 C ALA C 607 -5.348 -4.780 38.720 1.00 0.00 C ATOM 2749 O ALA C 607 -5.420 -5.280 37.597 1.00 0.00 O ATOM 2750 CB ALA C 607 -6.628 -5.804 40.610 1.00 0.00 C ATOM 0 H ALA C 607 -4.706 -4.846 41.810 1.00 0.00 H new ATOM 0 HA ALA C 607 -4.911 -6.647 39.655 1.00 0.00 H new ATOM 0 HB1 ALA C 607 -7.333 -6.210 39.885 1.00 0.00 H new ATOM 0 HB2 ALA C 607 -6.558 -6.478 41.464 1.00 0.00 H new ATOM 0 HB3 ALA C 607 -6.976 -4.827 40.946 1.00 0.00 H new ATOM 2756 N ALA C 608 -5.342 -3.466 38.929 1.00 0.00 N ATOM 2757 CA ALA C 608 -5.428 -2.519 37.824 1.00 0.00 C ATOM 2758 C ALA C 608 -4.274 -2.702 36.843 1.00 0.00 C ATOM 2759 O ALA C 608 -4.475 -2.674 35.627 1.00 0.00 O ATOM 2760 CB ALA C 608 -5.448 -1.095 38.355 1.00 0.00 C ATOM 0 H ALA C 608 -5.279 -3.035 39.851 1.00 0.00 H new ATOM 0 HA ALA C 608 -6.356 -2.713 37.287 1.00 0.00 H new ATOM 0 HB1 ALA C 608 -5.512 -0.396 37.521 1.00 0.00 H new ATOM 0 HB2 ALA C 608 -6.311 -0.962 39.007 1.00 0.00 H new ATOM 0 HB3 ALA C 608 -4.535 -0.904 38.919 1.00 0.00 H new ATOM 2766 N VAL C 609 -3.071 -2.890 37.379 1.00 0.00 N ATOM 2767 CA VAL C 609 -1.878 -3.068 36.556 1.00 0.00 C ATOM 2768 C VAL C 609 -1.934 -4.402 35.809 1.00 0.00 C ATOM 2769 O VAL C 609 -1.441 -4.504 34.686 1.00 0.00 O ATOM 2770 CB VAL C 609 -0.583 -2.987 37.395 1.00 0.00 C ATOM 2771 CG1 VAL C 609 0.610 -2.655 36.513 1.00 0.00 C ATOM 2772 CG2 VAL C 609 -0.727 -1.960 38.509 1.00 0.00 C ATOM 0 H VAL C 609 -2.896 -2.923 38.383 1.00 0.00 H new ATOM 0 HA VAL C 609 -1.860 -2.252 35.833 1.00 0.00 H new ATOM 0 HB VAL C 609 -0.411 -3.963 37.849 1.00 0.00 H new ATOM 0 HG11 VAL C 609 1.511 -2.603 37.124 1.00 0.00 H new ATOM 0 HG12 VAL C 609 0.729 -3.430 35.756 1.00 0.00 H new ATOM 0 HG13 VAL C 609 0.446 -1.694 36.026 1.00 0.00 H new ATOM 0 HG21 VAL C 609 0.196 -1.919 39.088 1.00 0.00 H new ATOM 0 HG22 VAL C 609 -0.928 -0.980 38.077 1.00 0.00 H new ATOM 0 HG23 VAL C 609 -1.552 -2.245 39.162 1.00 0.00 H new ATOM 2782 N GLU C 610 -2.539 -5.415 36.435 1.00 0.00 N ATOM 2783 CA GLU C 610 -2.668 -6.742 35.829 1.00 0.00 C ATOM 2784 C GLU C 610 -3.452 -6.693 34.518 1.00 0.00 C ATOM 2785 O GLU C 610 -3.028 -7.242 33.501 1.00 0.00 O ATOM 2786 CB GLU C 610 -3.343 -7.713 36.804 1.00 0.00 C ATOM 2787 CG GLU C 610 -2.508 -8.020 38.037 1.00 0.00 C ATOM 2788 CD GLU C 610 -2.003 -9.450 38.067 1.00 0.00 C ATOM 2789 OE1 GLU C 610 -2.436 -10.252 37.211 1.00 0.00 O ATOM 2790 OE2 GLU C 610 -1.176 -9.769 38.946 1.00 0.00 O ATOM 0 H GLU C 610 -2.949 -5.340 37.366 1.00 0.00 H new ATOM 0 HA GLU C 610 -1.662 -7.096 35.606 1.00 0.00 H new ATOM 0 HB2 GLU C 610 -4.298 -7.293 37.118 1.00 0.00 H new ATOM 0 HB3 GLU C 610 -3.561 -8.645 36.282 1.00 0.00 H new ATOM 0 HG2 GLU C 610 -1.658 -7.339 38.073 1.00 0.00 H new ATOM 0 HG3 GLU C 610 -3.105 -7.832 38.930 1.00 0.00 H new ATOM 2797 N GLU C 611 -4.603 -6.028 34.552 1.00 0.00 N ATOM 2798 CA GLU C 611 -5.446 -5.892 33.368 1.00 0.00 C ATOM 2799 C GLU C 611 -4.709 -5.122 32.275 1.00 0.00 C ATOM 2800 O GLU C 611 -4.746 -5.504 31.105 1.00 0.00 O ATOM 2801 CB GLU C 611 -6.754 -5.183 33.720 1.00 0.00 C ATOM 2802 CG GLU C 611 -7.694 -5.028 32.535 1.00 0.00 C ATOM 2803 CD GLU C 611 -7.846 -3.584 32.096 1.00 0.00 C ATOM 2804 OE1 GLU C 611 -6.877 -2.811 32.248 1.00 0.00 O ATOM 2805 OE2 GLU C 611 -8.936 -3.227 31.601 1.00 0.00 O ATOM 0 H GLU C 611 -4.974 -5.575 35.387 1.00 0.00 H new ATOM 0 HA GLU C 611 -5.679 -6.890 32.997 1.00 0.00 H new ATOM 0 HB2 GLU C 611 -7.261 -5.742 34.506 1.00 0.00 H new ATOM 0 HB3 GLU C 611 -6.527 -4.197 34.126 1.00 0.00 H new ATOM 0 HG2 GLU C 611 -7.320 -5.620 31.700 1.00 0.00 H new ATOM 0 HG3 GLU C 611 -8.673 -5.429 32.798 1.00 0.00 H new ATOM 2812 N LEU C 612 -4.041 -4.038 32.659 1.00 0.00 N ATOM 2813 CA LEU C 612 -3.305 -3.221 31.701 1.00 0.00 C ATOM 2814 C LEU C 612 -2.223 -4.038 30.998 1.00 0.00 C ATOM 2815 O LEU C 612 -1.992 -3.879 29.798 1.00 0.00 O ATOM 2816 CB LEU C 612 -2.683 -2.007 32.397 1.00 0.00 C ATOM 2817 CG LEU C 612 -3.488 -0.710 32.296 1.00 0.00 C ATOM 2818 CD1 LEU C 612 -2.743 0.430 32.972 1.00 0.00 C ATOM 2819 CD2 LEU C 612 -3.778 -0.372 30.842 1.00 0.00 C ATOM 0 H LEU C 612 -3.994 -3.707 33.623 1.00 0.00 H new ATOM 0 HA LEU C 612 -4.011 -2.871 30.948 1.00 0.00 H new ATOM 0 HB2 LEU C 612 -2.542 -2.246 33.451 1.00 0.00 H new ATOM 0 HB3 LEU C 612 -1.693 -1.834 31.974 1.00 0.00 H new ATOM 0 HG LEU C 612 -4.439 -0.853 32.809 1.00 0.00 H new ATOM 0 HD11 LEU C 612 -3.329 1.346 32.892 1.00 0.00 H new ATOM 0 HD12 LEU C 612 -2.588 0.190 34.024 1.00 0.00 H new ATOM 0 HD13 LEU C 612 -1.778 0.573 32.486 1.00 0.00 H new ATOM 0 HD21 LEU C 612 -4.351 0.554 30.791 1.00 0.00 H new ATOM 0 HD22 LEU C 612 -2.839 -0.247 30.303 1.00 0.00 H new ATOM 0 HD23 LEU C 612 -4.352 -1.180 30.388 1.00 0.00 H new ATOM 2831 N ARG C 613 -1.565 -4.911 31.756 1.00 0.00 N ATOM 2832 CA ARG C 613 -0.504 -5.752 31.212 1.00 0.00 C ATOM 2833 C ARG C 613 -1.027 -6.627 30.074 1.00 0.00 C ATOM 2834 O ARG C 613 -0.393 -6.739 29.025 1.00 0.00 O ATOM 2835 CB ARG C 613 0.092 -6.629 32.314 1.00 0.00 C ATOM 2836 CG ARG C 613 1.292 -7.447 31.863 1.00 0.00 C ATOM 2837 CD ARG C 613 2.041 -8.047 33.043 1.00 0.00 C ATOM 2838 NE ARG C 613 3.111 -7.173 33.519 1.00 0.00 N ATOM 2839 CZ ARG C 613 2.918 -6.154 34.354 1.00 0.00 C ATOM 2840 NH1 ARG C 613 1.702 -5.880 34.806 1.00 0.00 N ATOM 2841 NH2 ARG C 613 3.945 -5.409 34.739 1.00 0.00 N ATOM 0 H ARG C 613 -1.748 -5.054 32.749 1.00 0.00 H new ATOM 0 HA ARG C 613 0.273 -5.100 30.813 1.00 0.00 H new ATOM 0 HB2 ARG C 613 0.389 -5.995 33.150 1.00 0.00 H new ATOM 0 HB3 ARG C 613 -0.679 -7.305 32.685 1.00 0.00 H new ATOM 0 HG2 ARG C 613 0.959 -8.245 31.200 1.00 0.00 H new ATOM 0 HG3 ARG C 613 1.968 -6.815 31.287 1.00 0.00 H new ATOM 0 HD2 ARG C 613 1.341 -8.238 33.856 1.00 0.00 H new ATOM 0 HD3 ARG C 613 2.462 -9.009 32.753 1.00 0.00 H new ATOM 0 HE ARG C 613 4.060 -7.354 33.193 1.00 0.00 H new ATOM 0 HH11 ARG C 613 0.909 -6.451 34.514 1.00 0.00 H new ATOM 0 HH12 ARG C 613 1.560 -5.098 35.446 1.00 0.00 H new ATOM 0 HH21 ARG C 613 4.883 -5.617 34.395 1.00 0.00 H new ATOM 0 HH22 ARG C 613 3.797 -4.628 35.379 1.00 0.00 H new ATOM 2855 N THR C 614 -2.187 -7.242 30.294 1.00 0.00 N ATOM 2856 CA THR C 614 -2.808 -8.106 29.294 1.00 0.00 C ATOM 2857 C THR C 614 -3.083 -7.352 27.987 1.00 0.00 C ATOM 2858 O THR C 614 -2.750 -7.844 26.909 1.00 0.00 O ATOM 2859 CB THR C 614 -4.114 -8.736 29.825 1.00 0.00 C ATOM 2860 OG1 THR C 614 -4.266 -8.450 31.221 1.00 0.00 O ATOM 2861 CG2 THR C 614 -4.112 -10.243 29.613 1.00 0.00 C ATOM 0 H THR C 614 -2.718 -7.157 31.161 1.00 0.00 H new ATOM 0 HA THR C 614 -2.098 -8.906 29.085 1.00 0.00 H new ATOM 0 HB THR C 614 -4.949 -8.305 29.272 1.00 0.00 H new ATOM 0 HG1 THR C 614 -3.511 -8.831 31.717 1.00 0.00 H new ATOM 0 HG21 THR C 614 -5.042 -10.665 29.995 1.00 0.00 H new ATOM 0 HG22 THR C 614 -4.025 -10.461 28.549 1.00 0.00 H new ATOM 0 HG23 THR C 614 -3.268 -10.684 30.144 1.00 0.00 H new ATOM 2869 N GLN C 615 -3.684 -6.162 28.092 1.00 0.00 N ATOM 2870 CA GLN C 615 -4.014 -5.346 26.921 1.00 0.00 C ATOM 2871 C GLN C 615 -2.750 -4.797 26.257 1.00 0.00 C ATOM 2872 O GLN C 615 -2.675 -4.683 25.034 1.00 0.00 O ATOM 2873 CB GLN C 615 -4.949 -4.194 27.306 1.00 0.00 C ATOM 2874 CG GLN C 615 -5.226 -3.227 26.165 1.00 0.00 C ATOM 2875 CD GLN C 615 -6.614 -2.620 26.234 1.00 0.00 C ATOM 2876 OE1 GLN C 615 -6.683 -1.294 26.249 1.00 0.00 O flip ATOM 2877 NE2 GLN C 615 -7.615 -3.336 26.269 1.00 0.00 N flip ATOM 0 H GLN C 615 -3.953 -5.742 28.982 1.00 0.00 H new ATOM 0 HA GLN C 615 -4.527 -5.989 26.205 1.00 0.00 H new ATOM 0 HB2 GLN C 615 -5.894 -4.607 27.659 1.00 0.00 H new ATOM 0 HB3 GLN C 615 -4.511 -3.644 28.139 1.00 0.00 H new ATOM 0 HG2 GLN C 615 -4.484 -2.429 26.183 1.00 0.00 H new ATOM 0 HG3 GLN C 615 -5.109 -3.749 25.215 1.00 0.00 H new ATOM 0 HE21 GLN C 615 -7.517 -4.351 26.256 1.00 0.00 H new ATOM 0 HE22 GLN C 615 -8.543 -2.914 26.311 1.00 0.00 H new ATOM 2886 N VAL C 616 -1.758 -4.452 27.074 1.00 0.00 N ATOM 2887 CA VAL C 616 -0.499 -3.914 26.565 1.00 0.00 C ATOM 2888 C VAL C 616 0.253 -4.956 25.739 1.00 0.00 C ATOM 2889 O VAL C 616 0.740 -4.664 24.646 1.00 0.00 O ATOM 2890 CB VAL C 616 0.401 -3.416 27.717 1.00 0.00 C ATOM 2891 CG1 VAL C 616 1.827 -3.194 27.236 1.00 0.00 C ATOM 2892 CG2 VAL C 616 -0.164 -2.146 28.338 1.00 0.00 C ATOM 0 H VAL C 616 -1.801 -4.535 28.090 1.00 0.00 H new ATOM 0 HA VAL C 616 -0.746 -3.069 25.922 1.00 0.00 H new ATOM 0 HB VAL C 616 0.420 -4.189 28.486 1.00 0.00 H new ATOM 0 HG11 VAL C 616 2.441 -2.844 28.066 1.00 0.00 H new ATOM 0 HG12 VAL C 616 2.233 -4.131 26.855 1.00 0.00 H new ATOM 0 HG13 VAL C 616 1.831 -2.448 26.441 1.00 0.00 H new ATOM 0 HG21 VAL C 616 0.488 -1.815 29.147 1.00 0.00 H new ATOM 0 HG22 VAL C 616 -0.225 -1.366 27.579 1.00 0.00 H new ATOM 0 HG23 VAL C 616 -1.160 -2.346 28.733 1.00 0.00 H new ATOM 2902 N ARG C 617 0.349 -6.173 26.272 1.00 0.00 N ATOM 2903 CA ARG C 617 1.048 -7.257 25.586 1.00 0.00 C ATOM 2904 C ARG C 617 0.344 -7.635 24.283 1.00 0.00 C ATOM 2905 O ARG C 617 0.989 -7.852 23.257 1.00 0.00 O ATOM 2906 CB ARG C 617 1.152 -8.487 26.493 1.00 0.00 C ATOM 2907 CG ARG C 617 2.558 -9.061 26.599 1.00 0.00 C ATOM 2908 CD ARG C 617 3.251 -8.612 27.876 1.00 0.00 C ATOM 2909 NE ARG C 617 4.564 -8.032 27.612 1.00 0.00 N ATOM 2910 CZ ARG C 617 5.377 -7.578 28.564 1.00 0.00 C ATOM 2911 NH1 ARG C 617 5.013 -7.642 29.838 1.00 0.00 N ATOM 2912 NH2 ARG C 617 6.557 -7.065 28.242 1.00 0.00 N ATOM 0 H ARG C 617 -0.048 -6.432 27.175 1.00 0.00 H new ATOM 0 HA ARG C 617 2.050 -6.902 25.345 1.00 0.00 H new ATOM 0 HB2 ARG C 617 0.803 -8.221 27.491 1.00 0.00 H new ATOM 0 HB3 ARG C 617 0.482 -9.260 26.117 1.00 0.00 H new ATOM 0 HG2 ARG C 617 2.510 -10.150 26.574 1.00 0.00 H new ATOM 0 HG3 ARG C 617 3.146 -8.748 25.736 1.00 0.00 H new ATOM 0 HD2 ARG C 617 2.628 -7.879 28.388 1.00 0.00 H new ATOM 0 HD3 ARG C 617 3.359 -9.463 28.548 1.00 0.00 H new ATOM 0 HE ARG C 617 4.877 -7.971 26.643 1.00 0.00 H new ATOM 0 HH11 ARG C 617 4.108 -8.040 30.091 1.00 0.00 H new ATOM 0 HH12 ARG C 617 5.638 -7.294 30.565 1.00 0.00 H new ATOM 0 HH21 ARG C 617 6.843 -7.018 27.264 1.00 0.00 H new ATOM 0 HH22 ARG C 617 7.179 -6.718 28.972 1.00 0.00 H new ATOM 2926 N GLU C 618 -0.986 -7.705 24.334 1.00 0.00 N ATOM 2927 CA GLU C 618 -1.784 -8.048 23.160 1.00 0.00 C ATOM 2928 C GLU C 618 -1.641 -6.987 22.072 1.00 0.00 C ATOM 2929 O GLU C 618 -1.553 -7.308 20.887 1.00 0.00 O ATOM 2930 CB GLU C 618 -3.258 -8.204 23.544 1.00 0.00 C ATOM 2931 CG GLU C 618 -3.801 -9.608 23.324 1.00 0.00 C ATOM 2932 CD GLU C 618 -4.100 -9.902 21.866 1.00 0.00 C ATOM 2933 OE1 GLU C 618 -4.929 -9.179 21.274 1.00 0.00 O ATOM 2934 OE2 GLU C 618 -3.504 -10.852 21.316 1.00 0.00 O ATOM 0 H GLU C 618 -1.533 -7.528 25.177 1.00 0.00 H new ATOM 0 HA GLU C 618 -1.415 -8.996 22.769 1.00 0.00 H new ATOM 0 HB2 GLU C 618 -3.381 -7.936 24.593 1.00 0.00 H new ATOM 0 HB3 GLU C 618 -3.852 -7.499 22.963 1.00 0.00 H new ATOM 0 HG2 GLU C 618 -3.078 -10.334 23.695 1.00 0.00 H new ATOM 0 HG3 GLU C 618 -4.711 -9.736 23.910 1.00 0.00 H new ATOM 2941 N LEU C 619 -1.619 -5.723 22.484 1.00 0.00 N ATOM 2942 CA LEU C 619 -1.489 -4.612 21.545 1.00 0.00 C ATOM 2943 C LEU C 619 -0.243 -4.770 20.677 1.00 0.00 C ATOM 2944 O LEU C 619 -0.278 -4.521 19.472 1.00 0.00 O ATOM 2945 CB LEU C 619 -1.427 -3.280 22.299 1.00 0.00 C ATOM 2946 CG LEU C 619 -2.671 -2.398 22.172 1.00 0.00 C ATOM 2947 CD1 LEU C 619 -2.341 -0.958 22.530 1.00 0.00 C ATOM 2948 CD2 LEU C 619 -3.242 -2.482 20.764 1.00 0.00 C ATOM 0 H LEU C 619 -1.689 -5.442 23.462 1.00 0.00 H new ATOM 0 HA LEU C 619 -2.366 -4.618 20.898 1.00 0.00 H new ATOM 0 HB2 LEU C 619 -1.255 -3.487 23.355 1.00 0.00 H new ATOM 0 HB3 LEU C 619 -0.565 -2.718 21.940 1.00 0.00 H new ATOM 0 HG LEU C 619 -3.425 -2.761 22.870 1.00 0.00 H new ATOM 0 HD11 LEU C 619 -3.237 -0.345 22.434 1.00 0.00 H new ATOM 0 HD12 LEU C 619 -1.978 -0.912 23.557 1.00 0.00 H new ATOM 0 HD13 LEU C 619 -1.571 -0.583 21.856 1.00 0.00 H new ATOM 0 HD21 LEU C 619 -4.126 -1.849 20.692 1.00 0.00 H new ATOM 0 HD22 LEU C 619 -2.494 -2.144 20.047 1.00 0.00 H new ATOM 0 HD23 LEU C 619 -3.516 -3.514 20.543 1.00 0.00 H new ATOM 2960 N ARG C 620 0.857 -5.188 21.300 1.00 0.00 N ATOM 2961 CA ARG C 620 2.118 -5.386 20.590 1.00 0.00 C ATOM 2962 C ARG C 620 1.957 -6.408 19.467 1.00 0.00 C ATOM 2963 O ARG C 620 2.413 -6.188 18.345 1.00 0.00 O ATOM 2964 CB ARG C 620 3.208 -5.855 21.558 1.00 0.00 C ATOM 2965 CG ARG C 620 4.540 -5.141 21.381 1.00 0.00 C ATOM 2966 CD ARG C 620 5.256 -4.955 22.712 1.00 0.00 C ATOM 2967 NE ARG C 620 5.543 -3.551 22.990 1.00 0.00 N ATOM 2968 CZ ARG C 620 6.567 -2.886 22.462 1.00 0.00 C ATOM 2969 NH1 ARG C 620 7.412 -3.503 21.646 1.00 0.00 N ATOM 2970 NH2 ARG C 620 6.746 -1.604 22.751 1.00 0.00 N ATOM 0 H ARG C 620 0.900 -5.396 22.298 1.00 0.00 H new ATOM 0 HA ARG C 620 2.410 -4.430 20.155 1.00 0.00 H new ATOM 0 HB2 ARG C 620 2.860 -5.706 22.580 1.00 0.00 H new ATOM 0 HB3 ARG C 620 3.361 -6.926 21.426 1.00 0.00 H new ATOM 0 HG2 ARG C 620 5.173 -5.713 20.703 1.00 0.00 H new ATOM 0 HG3 ARG C 620 4.374 -4.169 20.917 1.00 0.00 H new ATOM 0 HD2 ARG C 620 4.642 -5.365 23.514 1.00 0.00 H new ATOM 0 HD3 ARG C 620 6.188 -5.520 22.704 1.00 0.00 H new ATOM 0 HE ARG C 620 4.922 -3.051 23.626 1.00 0.00 H new ATOM 0 HH11 ARG C 620 7.277 -4.489 21.423 1.00 0.00 H new ATOM 0 HH12 ARG C 620 8.197 -2.991 21.242 1.00 0.00 H new ATOM 0 HH21 ARG C 620 6.098 -1.127 23.378 1.00 0.00 H new ATOM 0 HH22 ARG C 620 7.531 -1.095 22.346 1.00 0.00 H new ATOM 2984 N SER C 621 1.307 -7.526 19.781 1.00 0.00 N ATOM 2985 CA SER C 621 1.073 -8.584 18.801 1.00 0.00 C ATOM 2986 C SER C 621 0.138 -8.096 17.698 1.00 0.00 C ATOM 2987 O SER C 621 0.251 -8.516 16.546 1.00 0.00 O ATOM 2988 CB SER C 621 0.482 -9.822 19.479 1.00 0.00 C ATOM 2989 OG SER C 621 -0.885 -9.624 19.800 1.00 0.00 O ATOM 0 H SER C 621 0.932 -7.723 20.709 1.00 0.00 H new ATOM 0 HA SER C 621 2.031 -8.852 18.355 1.00 0.00 H new ATOM 0 HB2 SER C 621 0.583 -10.684 18.820 1.00 0.00 H new ATOM 0 HB3 SER C 621 1.043 -10.047 20.386 1.00 0.00 H new ATOM 0 HG SER C 621 -1.000 -8.741 20.209 1.00 0.00 H new ATOM 2995 N ILE C 622 -0.786 -7.210 18.060 1.00 0.00 N ATOM 2996 CA ILE C 622 -1.747 -6.671 17.102 1.00 0.00 C ATOM 2997 C ILE C 622 -1.070 -5.769 16.075 1.00 0.00 C ATOM 2998 O ILE C 622 -1.294 -5.899 14.871 1.00 0.00 O ATOM 2999 CB ILE C 622 -2.858 -5.874 17.811 1.00 0.00 C ATOM 3000 CG1 ILE C 622 -3.862 -6.828 18.461 1.00 0.00 C ATOM 3001 CG2 ILE C 622 -3.555 -4.949 16.826 1.00 0.00 C ATOM 3002 CD1 ILE C 622 -4.790 -6.149 19.444 1.00 0.00 C ATOM 0 H ILE C 622 -0.890 -6.850 19.009 1.00 0.00 H new ATOM 0 HA ILE C 622 -2.187 -7.526 16.590 1.00 0.00 H new ATOM 0 HB ILE C 622 -2.407 -5.264 18.594 1.00 0.00 H new ATOM 0 HG12 ILE C 622 -4.457 -7.304 17.681 1.00 0.00 H new ATOM 0 HG13 ILE C 622 -3.318 -7.620 18.975 1.00 0.00 H new ATOM 0 HG21 ILE C 622 -4.338 -4.392 17.341 1.00 0.00 H new ATOM 0 HG22 ILE C 622 -2.830 -4.252 16.406 1.00 0.00 H new ATOM 0 HG23 ILE C 622 -3.998 -5.539 16.024 1.00 0.00 H new ATOM 0 HD11 ILE C 622 -5.474 -6.885 19.866 1.00 0.00 H new ATOM 0 HD12 ILE C 622 -4.204 -5.697 20.245 1.00 0.00 H new ATOM 0 HD13 ILE C 622 -5.361 -5.375 18.931 1.00 0.00 H new ATOM 3014 N ILE C 623 -0.238 -4.856 16.567 1.00 0.00 N ATOM 3015 CA ILE C 623 0.483 -3.922 15.711 1.00 0.00 C ATOM 3016 C ILE C 623 1.438 -4.680 14.787 1.00 0.00 C ATOM 3017 O ILE C 623 1.599 -4.326 13.619 1.00 0.00 O ATOM 3018 CB ILE C 623 1.266 -2.884 16.554 1.00 0.00 C ATOM 3019 CG1 ILE C 623 0.319 -2.009 17.387 1.00 0.00 C ATOM 3020 CG2 ILE C 623 2.144 -2.021 15.660 1.00 0.00 C ATOM 3021 CD1 ILE C 623 0.717 -1.905 18.844 1.00 0.00 C ATOM 0 H ILE C 623 -0.046 -4.744 17.562 1.00 0.00 H new ATOM 0 HA ILE C 623 -0.247 -3.386 15.105 1.00 0.00 H new ATOM 0 HB ILE C 623 1.906 -3.433 17.245 1.00 0.00 H new ATOM 0 HG12 ILE C 623 0.287 -1.009 16.955 1.00 0.00 H new ATOM 0 HG13 ILE C 623 -0.690 -2.416 17.322 1.00 0.00 H new ATOM 0 HG21 ILE C 623 2.686 -1.298 16.270 1.00 0.00 H new ATOM 0 HG22 ILE C 623 2.856 -2.653 15.129 1.00 0.00 H new ATOM 0 HG23 ILE C 623 1.521 -1.492 14.939 1.00 0.00 H new ATOM 0 HD11 ILE C 623 0.004 -1.272 19.372 1.00 0.00 H new ATOM 0 HD12 ILE C 623 0.721 -2.899 19.292 1.00 0.00 H new ATOM 0 HD13 ILE C 623 1.713 -1.469 18.919 1.00 0.00 H new ATOM 3033 N GLU C 624 2.071 -5.722 15.321 1.00 0.00 N ATOM 3034 CA GLU C 624 3.017 -6.518 14.545 1.00 0.00 C ATOM 3035 C GLU C 624 2.316 -7.260 13.410 1.00 0.00 C ATOM 3036 O GLU C 624 2.813 -7.310 12.284 1.00 0.00 O ATOM 3037 CB GLU C 624 3.734 -7.518 15.456 1.00 0.00 C ATOM 3038 CG GLU C 624 4.926 -6.925 16.190 1.00 0.00 C ATOM 3039 CD GLU C 624 5.145 -7.559 17.550 1.00 0.00 C ATOM 3040 OE1 GLU C 624 5.060 -8.802 17.646 1.00 0.00 O ATOM 3041 OE2 GLU C 624 5.401 -6.814 18.520 1.00 0.00 O ATOM 0 H GLU C 624 1.946 -6.034 16.284 1.00 0.00 H new ATOM 0 HA GLU C 624 3.748 -5.839 14.107 1.00 0.00 H new ATOM 0 HB2 GLU C 624 3.024 -7.905 16.187 1.00 0.00 H new ATOM 0 HB3 GLU C 624 4.070 -8.365 14.858 1.00 0.00 H new ATOM 0 HG2 GLU C 624 5.823 -7.054 15.584 1.00 0.00 H new ATOM 0 HG3 GLU C 624 4.776 -5.852 16.313 1.00 0.00 H new ATOM 3048 N THR C 625 1.157 -7.837 13.718 1.00 0.00 N ATOM 3049 CA THR C 625 0.377 -8.576 12.731 1.00 0.00 C ATOM 3050 C THR C 625 -0.173 -7.640 11.659 1.00 0.00 C ATOM 3051 O THR C 625 -0.093 -7.934 10.465 1.00 0.00 O ATOM 3052 CB THR C 625 -0.794 -9.331 13.389 1.00 0.00 C ATOM 3053 OG1 THR C 625 -1.232 -8.633 14.561 1.00 0.00 O ATOM 3054 CG2 THR C 625 -0.377 -10.746 13.765 1.00 0.00 C ATOM 0 H THR C 625 0.737 -7.806 14.647 1.00 0.00 H new ATOM 0 HA THR C 625 1.050 -9.300 12.271 1.00 0.00 H new ATOM 0 HB THR C 625 -1.613 -9.385 12.672 1.00 0.00 H new ATOM 0 HG1 THR C 625 -0.723 -8.946 15.338 1.00 0.00 H new ATOM 0 HG21 THR C 625 -1.218 -11.262 14.228 1.00 0.00 H new ATOM 0 HG22 THR C 625 -0.069 -11.285 12.869 1.00 0.00 H new ATOM 0 HG23 THR C 625 0.455 -10.705 14.468 1.00 0.00 H new ATOM 3062 N MET C 626 -0.730 -6.513 12.092 1.00 0.00 N ATOM 3063 CA MET C 626 -1.299 -5.532 11.173 1.00 0.00 C ATOM 3064 C MET C 626 -0.233 -4.992 10.221 1.00 0.00 C ATOM 3065 O MET C 626 -0.477 -4.838 9.025 1.00 0.00 O ATOM 3066 CB MET C 626 -1.929 -4.379 11.957 1.00 0.00 C ATOM 3067 CG MET C 626 -3.100 -4.808 12.828 1.00 0.00 C ATOM 3068 SD MET C 626 -3.702 -3.481 13.889 1.00 0.00 S ATOM 3069 CE MET C 626 -5.463 -3.810 13.874 1.00 0.00 C ATOM 0 H MET C 626 -0.800 -6.256 13.077 1.00 0.00 H new ATOM 0 HA MET C 626 -2.069 -6.028 10.582 1.00 0.00 H new ATOM 0 HB2 MET C 626 -1.167 -3.919 12.586 1.00 0.00 H new ATOM 0 HB3 MET C 626 -2.268 -3.616 11.257 1.00 0.00 H new ATOM 0 HG2 MET C 626 -3.913 -5.155 12.191 1.00 0.00 H new ATOM 0 HG3 MET C 626 -2.797 -5.653 13.447 1.00 0.00 H new ATOM 0 HE1 MET C 626 -5.977 -3.070 14.488 1.00 0.00 H new ATOM 0 HE2 MET C 626 -5.835 -3.753 12.851 1.00 0.00 H new ATOM 0 HE3 MET C 626 -5.650 -4.807 14.273 1.00 0.00 H new ATOM 3079 N LYS C 627 0.949 -4.708 10.762 1.00 0.00 N ATOM 3080 CA LYS C 627 2.052 -4.183 9.963 1.00 0.00 C ATOM 3081 C LYS C 627 2.504 -5.199 8.918 1.00 0.00 C ATOM 3082 O LYS C 627 2.804 -4.842 7.778 1.00 0.00 O ATOM 3083 CB LYS C 627 3.225 -3.806 10.865 1.00 0.00 C ATOM 3084 CG LYS C 627 4.100 -2.701 10.295 1.00 0.00 C ATOM 3085 CD LYS C 627 5.298 -3.269 9.553 1.00 0.00 C ATOM 3086 CE LYS C 627 6.448 -2.277 9.507 1.00 0.00 C ATOM 3087 NZ LYS C 627 6.170 -1.150 8.577 1.00 0.00 N ATOM 0 H LYS C 627 1.167 -4.833 11.751 1.00 0.00 H new ATOM 0 HA LYS C 627 1.699 -3.292 9.444 1.00 0.00 H new ATOM 0 HB2 LYS C 627 2.840 -3.490 11.834 1.00 0.00 H new ATOM 0 HB3 LYS C 627 3.838 -4.690 11.039 1.00 0.00 H new ATOM 0 HG2 LYS C 627 3.511 -2.081 9.618 1.00 0.00 H new ATOM 0 HG3 LYS C 627 4.443 -2.054 11.102 1.00 0.00 H new ATOM 0 HD2 LYS C 627 5.627 -4.187 10.041 1.00 0.00 H new ATOM 0 HD3 LYS C 627 5.005 -3.535 8.537 1.00 0.00 H new ATOM 0 HE2 LYS C 627 6.630 -1.886 10.508 1.00 0.00 H new ATOM 0 HE3 LYS C 627 7.358 -2.790 9.195 1.00 0.00 H new ATOM 0 HZ1 LYS C 627 7.063 -0.812 8.165 1.00 0.00 H new ATOM 0 HZ2 LYS C 627 5.539 -1.475 7.817 1.00 0.00 H new ATOM 0 HZ3 LYS C 627 5.714 -0.374 9.098 1.00 0.00 H new ATOM 3101 N ASP C 628 2.543 -6.468 9.314 1.00 0.00 N ATOM 3102 CA ASP C 628 2.961 -7.540 8.415 1.00 0.00 C ATOM 3103 C ASP C 628 1.976 -7.702 7.260 1.00 0.00 C ATOM 3104 O ASP C 628 2.376 -7.924 6.118 1.00 0.00 O ATOM 3105 CB ASP C 628 3.081 -8.859 9.183 1.00 0.00 C ATOM 3106 CG ASP C 628 4.484 -9.102 9.715 1.00 0.00 C ATOM 3107 OD1 ASP C 628 5.295 -8.152 9.714 1.00 0.00 O ATOM 3108 OD2 ASP C 628 4.770 -10.244 10.130 1.00 0.00 O ATOM 0 H ASP C 628 2.290 -6.780 10.252 1.00 0.00 H new ATOM 0 HA ASP C 628 3.934 -7.274 8.003 1.00 0.00 H new ATOM 0 HB2 ASP C 628 2.377 -8.856 10.015 1.00 0.00 H new ATOM 0 HB3 ASP C 628 2.797 -9.683 8.528 1.00 0.00 H new ATOM 3113 N GLN C 629 0.686 -7.587 7.566 1.00 0.00 N ATOM 3114 CA GLN C 629 -0.358 -7.714 6.553 1.00 0.00 C ATOM 3115 C GLN C 629 -0.317 -6.537 5.583 1.00 0.00 C ATOM 3116 O GLN C 629 -0.454 -6.714 4.372 1.00 0.00 O ATOM 3117 CB GLN C 629 -1.733 -7.796 7.216 1.00 0.00 C ATOM 3118 CG GLN C 629 -2.337 -9.191 7.192 1.00 0.00 C ATOM 3119 CD GLN C 629 -3.244 -9.453 8.380 1.00 0.00 C ATOM 3120 OE1 GLN C 629 -4.469 -9.465 8.250 1.00 0.00 O ATOM 3121 NE2 GLN C 629 -2.646 -9.663 9.547 1.00 0.00 N ATOM 0 H GLN C 629 0.339 -7.406 8.508 1.00 0.00 H new ATOM 0 HA GLN C 629 -0.178 -8.631 5.992 1.00 0.00 H new ATOM 0 HB2 GLN C 629 -1.649 -7.463 8.251 1.00 0.00 H new ATOM 0 HB3 GLN C 629 -2.411 -7.107 6.713 1.00 0.00 H new ATOM 0 HG2 GLN C 629 -2.904 -9.322 6.270 1.00 0.00 H new ATOM 0 HG3 GLN C 629 -1.536 -9.930 7.181 1.00 0.00 H new ATOM 0 HE21 GLN C 629 -1.628 -9.644 9.609 1.00 0.00 H new ATOM 0 HE22 GLN C 629 -3.205 -9.843 10.381 1.00 0.00 H new ATOM 3130 N GLN C 630 -0.127 -5.336 6.122 1.00 0.00 N ATOM 3131 CA GLN C 630 -0.073 -4.127 5.305 1.00 0.00 C ATOM 3132 C GLN C 630 1.141 -4.147 4.381 1.00 0.00 C ATOM 3133 O GLN C 630 1.045 -3.787 3.207 1.00 0.00 O ATOM 3134 CB GLN C 630 -0.025 -2.886 6.199 1.00 0.00 C ATOM 3135 CG GLN C 630 -1.217 -1.959 6.020 1.00 0.00 C ATOM 3136 CD GLN C 630 -2.134 -1.946 7.227 1.00 0.00 C ATOM 3137 OE1 GLN C 630 -1.726 -2.295 8.337 1.00 0.00 O ATOM 3138 NE2 GLN C 630 -3.382 -1.545 7.018 1.00 0.00 N ATOM 0 H GLN C 630 -0.008 -5.174 7.122 1.00 0.00 H new ATOM 0 HA GLN C 630 -0.973 -4.093 4.692 1.00 0.00 H new ATOM 0 HB2 GLN C 630 0.026 -3.201 7.241 1.00 0.00 H new ATOM 0 HB3 GLN C 630 0.890 -2.332 5.988 1.00 0.00 H new ATOM 0 HG2 GLN C 630 -0.860 -0.947 5.829 1.00 0.00 H new ATOM 0 HG3 GLN C 630 -1.784 -2.268 5.142 1.00 0.00 H new ATOM 0 HE21 GLN C 630 -3.678 -1.265 6.083 1.00 0.00 H new ATOM 0 HE22 GLN C 630 -4.045 -1.517 7.792 1.00 0.00 H new ATOM 3147 N LYS C 631 2.280 -4.568 4.919 1.00 0.00 N ATOM 3148 CA LYS C 631 3.511 -4.634 4.141 1.00 0.00 C ATOM 3149 C LYS C 631 3.384 -5.647 3.007 1.00 0.00 C ATOM 3150 O LYS C 631 3.844 -5.406 1.891 1.00 0.00 O ATOM 3151 CB LYS C 631 4.693 -5.000 5.045 1.00 0.00 C ATOM 3152 CG LYS C 631 5.601 -3.824 5.380 1.00 0.00 C ATOM 3153 CD LYS C 631 5.814 -2.918 4.177 1.00 0.00 C ATOM 3154 CE LYS C 631 5.134 -1.573 4.368 1.00 0.00 C ATOM 3155 NZ LYS C 631 5.913 -0.681 5.270 1.00 0.00 N ATOM 0 H LYS C 631 2.376 -4.868 5.889 1.00 0.00 H new ATOM 0 HA LYS C 631 3.690 -3.651 3.705 1.00 0.00 H new ATOM 0 HB2 LYS C 631 4.310 -5.426 5.972 1.00 0.00 H new ATOM 0 HB3 LYS C 631 5.284 -5.775 4.558 1.00 0.00 H new ATOM 0 HG2 LYS C 631 5.165 -3.248 6.196 1.00 0.00 H new ATOM 0 HG3 LYS C 631 6.564 -4.196 5.731 1.00 0.00 H new ATOM 0 HD2 LYS C 631 6.882 -2.768 4.017 1.00 0.00 H new ATOM 0 HD3 LYS C 631 5.423 -3.401 3.282 1.00 0.00 H new ATOM 0 HE2 LYS C 631 5.008 -1.089 3.399 1.00 0.00 H new ATOM 0 HE3 LYS C 631 4.137 -1.726 4.781 1.00 0.00 H new ATOM 0 HZ1 LYS C 631 5.346 -0.459 6.113 1.00 0.00 H new ATOM 0 HZ2 LYS C 631 6.790 -1.160 5.559 1.00 0.00 H new ATOM 0 HZ3 LYS C 631 6.148 0.200 4.769 1.00 0.00 H new ATOM 3169 N ARG C 632 2.759 -6.780 3.307 1.00 0.00 N ATOM 3170 CA ARG C 632 2.559 -7.834 2.319 1.00 0.00 C ATOM 3171 C ARG C 632 1.671 -7.326 1.188 1.00 0.00 C ATOM 3172 O ARG C 632 1.926 -7.608 0.016 1.00 0.00 O ATOM 3173 CB ARG C 632 1.937 -9.082 2.964 1.00 0.00 C ATOM 3174 CG ARG C 632 2.872 -10.283 3.043 1.00 0.00 C ATOM 3175 CD ARG C 632 3.753 -10.222 4.281 1.00 0.00 C ATOM 3176 NE ARG C 632 4.801 -9.211 4.159 1.00 0.00 N ATOM 3177 CZ ARG C 632 5.385 -8.622 5.199 1.00 0.00 C ATOM 3178 NH1 ARG C 632 5.024 -8.939 6.436 1.00 0.00 N ATOM 3179 NH2 ARG C 632 6.334 -7.715 5.001 1.00 0.00 N ATOM 0 H ARG C 632 2.381 -6.993 4.230 1.00 0.00 H new ATOM 0 HA ARG C 632 3.531 -8.112 1.912 1.00 0.00 H new ATOM 0 HB2 ARG C 632 1.605 -8.828 3.971 1.00 0.00 H new ATOM 0 HB3 ARG C 632 1.050 -9.365 2.398 1.00 0.00 H new ATOM 0 HG2 ARG C 632 2.286 -11.202 3.057 1.00 0.00 H new ATOM 0 HG3 ARG C 632 3.498 -10.318 2.151 1.00 0.00 H new ATOM 0 HD2 ARG C 632 3.137 -10.002 5.153 1.00 0.00 H new ATOM 0 HD3 ARG C 632 4.209 -11.198 4.450 1.00 0.00 H new ATOM 0 HE ARG C 632 5.102 -8.941 3.222 1.00 0.00 H new ATOM 0 HH11 ARG C 632 4.296 -9.637 6.592 1.00 0.00 H new ATOM 0 HH12 ARG C 632 5.474 -8.485 7.231 1.00 0.00 H new ATOM 0 HH21 ARG C 632 6.615 -7.470 4.052 1.00 0.00 H new ATOM 0 HH22 ARG C 632 6.782 -7.263 5.798 1.00 0.00 H new ATOM 3193 N GLU C 633 0.628 -6.578 1.539 1.00 0.00 N ATOM 3194 CA GLU C 633 -0.303 -6.055 0.542 1.00 0.00 C ATOM 3195 C GLU C 633 0.378 -5.079 -0.416 1.00 0.00 C ATOM 3196 O GLU C 633 0.157 -5.119 -1.626 1.00 0.00 O ATOM 3197 CB GLU C 633 -1.484 -5.363 1.230 1.00 0.00 C ATOM 3198 CG GLU C 633 -2.560 -6.320 1.723 1.00 0.00 C ATOM 3199 CD GLU C 633 -3.922 -6.021 1.129 1.00 0.00 C ATOM 3200 OE1 GLU C 633 -4.233 -4.827 0.927 1.00 0.00 O ATOM 3201 OE2 GLU C 633 -4.680 -6.979 0.866 1.00 0.00 O ATOM 0 H GLU C 633 0.407 -6.321 2.501 1.00 0.00 H new ATOM 0 HA GLU C 633 -0.664 -6.902 -0.041 1.00 0.00 H new ATOM 0 HB2 GLU C 633 -1.111 -4.785 2.076 1.00 0.00 H new ATOM 0 HB3 GLU C 633 -1.933 -4.655 0.533 1.00 0.00 H new ATOM 0 HG2 GLU C 633 -2.275 -7.342 1.473 1.00 0.00 H new ATOM 0 HG3 GLU C 633 -2.621 -6.263 2.810 1.00 0.00 H new ATOM 3208 N ILE C 634 1.208 -4.204 0.147 1.00 0.00 N ATOM 3209 CA ILE C 634 1.947 -3.218 -0.636 1.00 0.00 C ATOM 3210 C ILE C 634 2.951 -3.918 -1.551 1.00 0.00 C ATOM 3211 O ILE C 634 3.099 -3.558 -2.719 1.00 0.00 O ATOM 3212 CB ILE C 634 2.691 -2.211 0.275 1.00 0.00 C ATOM 3213 CG1 ILE C 634 1.719 -1.570 1.275 1.00 0.00 C ATOM 3214 CG2 ILE C 634 3.394 -1.142 -0.556 1.00 0.00 C ATOM 3215 CD1 ILE C 634 2.391 -0.988 2.505 1.00 0.00 C ATOM 0 H ILE C 634 1.386 -4.158 1.150 1.00 0.00 H new ATOM 0 HA ILE C 634 1.225 -2.666 -1.237 1.00 0.00 H new ATOM 0 HB ILE C 634 3.451 -2.756 0.835 1.00 0.00 H new ATOM 0 HG12 ILE C 634 1.163 -0.780 0.770 1.00 0.00 H new ATOM 0 HG13 ILE C 634 0.993 -2.319 1.591 1.00 0.00 H new ATOM 0 HG21 ILE C 634 3.909 -0.447 0.107 1.00 0.00 H new ATOM 0 HG22 ILE C 634 4.118 -1.615 -1.220 1.00 0.00 H new ATOM 0 HG23 ILE C 634 2.658 -0.600 -1.149 1.00 0.00 H new ATOM 0 HD11 ILE C 634 1.636 -0.554 3.161 1.00 0.00 H new ATOM 0 HD12 ILE C 634 2.924 -1.777 3.036 1.00 0.00 H new ATOM 0 HD13 ILE C 634 3.096 -0.214 2.202 1.00 0.00 H new ATOM 3227 N LYS C 635 3.643 -4.916 -1.007 1.00 0.00 N ATOM 3228 CA LYS C 635 4.642 -5.663 -1.765 1.00 0.00 C ATOM 3229 C LYS C 635 4.045 -6.263 -3.033 1.00 0.00 C ATOM 3230 O LYS C 635 4.643 -6.191 -4.108 1.00 0.00 O ATOM 3231 CB LYS C 635 5.241 -6.773 -0.898 1.00 0.00 C ATOM 3232 CG LYS C 635 6.435 -6.323 -0.073 1.00 0.00 C ATOM 3233 CD LYS C 635 7.714 -6.318 -0.897 1.00 0.00 C ATOM 3234 CE LYS C 635 8.300 -4.921 -1.008 1.00 0.00 C ATOM 3235 NZ LYS C 635 9.786 -4.946 -1.097 1.00 0.00 N ATOM 0 H LYS C 635 3.530 -5.226 -0.042 1.00 0.00 H new ATOM 0 HA LYS C 635 5.428 -4.966 -2.057 1.00 0.00 H new ATOM 0 HB2 LYS C 635 4.471 -7.155 -0.228 1.00 0.00 H new ATOM 0 HB3 LYS C 635 5.544 -7.600 -1.540 1.00 0.00 H new ATOM 0 HG2 LYS C 635 6.251 -5.323 0.320 1.00 0.00 H new ATOM 0 HG3 LYS C 635 6.556 -6.985 0.784 1.00 0.00 H new ATOM 0 HD2 LYS C 635 8.445 -6.985 -0.440 1.00 0.00 H new ATOM 0 HD3 LYS C 635 7.507 -6.707 -1.894 1.00 0.00 H new ATOM 0 HE2 LYS C 635 7.892 -4.426 -1.889 1.00 0.00 H new ATOM 0 HE3 LYS C 635 7.998 -4.331 -0.142 1.00 0.00 H new ATOM 0 HZ1 LYS C 635 10.146 -3.973 -1.171 1.00 0.00 H new ATOM 0 HZ2 LYS C 635 10.177 -5.396 -0.245 1.00 0.00 H new ATOM 0 HZ3 LYS C 635 10.074 -5.487 -1.937 1.00 0.00 H new ATOM 3249 N GLN C 636 2.859 -6.850 -2.901 1.00 0.00 N ATOM 3250 CA GLN C 636 2.173 -7.459 -4.034 1.00 0.00 C ATOM 3251 C GLN C 636 1.811 -6.410 -5.082 1.00 0.00 C ATOM 3252 O GLN C 636 1.847 -6.679 -6.282 1.00 0.00 O ATOM 3253 CB GLN C 636 0.904 -8.180 -3.567 1.00 0.00 C ATOM 3254 CG GLN C 636 0.950 -9.692 -3.743 1.00 0.00 C ATOM 3255 CD GLN C 636 -0.108 -10.404 -2.922 1.00 0.00 C ATOM 3256 OE1 GLN C 636 -1.279 -10.443 -3.301 1.00 0.00 O ATOM 3257 NE2 GLN C 636 0.297 -10.973 -1.792 1.00 0.00 N ATOM 0 H GLN C 636 2.353 -6.916 -2.018 1.00 0.00 H new ATOM 0 HA GLN C 636 2.852 -8.183 -4.485 1.00 0.00 H new ATOM 0 HB2 GLN C 636 0.735 -7.952 -2.515 1.00 0.00 H new ATOM 0 HB3 GLN C 636 0.051 -7.786 -4.119 1.00 0.00 H new ATOM 0 HG2 GLN C 636 0.813 -9.936 -4.796 1.00 0.00 H new ATOM 0 HG3 GLN C 636 1.936 -10.058 -3.456 1.00 0.00 H new ATOM 0 HE21 GLN C 636 1.277 -10.917 -1.515 1.00 0.00 H new ATOM 0 HE22 GLN C 636 -0.372 -11.466 -1.201 1.00 0.00 H new ATOM 3266 N LEU C 637 1.461 -5.213 -4.619 1.00 0.00 N ATOM 3267 CA LEU C 637 1.099 -4.119 -5.516 1.00 0.00 C ATOM 3268 C LEU C 637 2.299 -3.690 -6.360 1.00 0.00 C ATOM 3269 O LEU C 637 2.176 -3.476 -7.567 1.00 0.00 O ATOM 3270 CB LEU C 637 0.569 -2.925 -4.715 1.00 0.00 C ATOM 3271 CG LEU C 637 -0.955 -2.772 -4.695 1.00 0.00 C ATOM 3272 CD1 LEU C 637 -1.380 -1.871 -3.546 1.00 0.00 C ATOM 3273 CD2 LEU C 637 -1.455 -2.218 -6.020 1.00 0.00 C ATOM 0 H LEU C 637 1.420 -4.976 -3.628 1.00 0.00 H new ATOM 0 HA LEU C 637 0.314 -4.474 -6.184 1.00 0.00 H new ATOM 0 HB2 LEU C 637 0.922 -3.013 -3.687 1.00 0.00 H new ATOM 0 HB3 LEU C 637 1.003 -2.013 -5.124 1.00 0.00 H new ATOM 0 HG LEU C 637 -1.399 -3.756 -4.547 1.00 0.00 H new ATOM 0 HD11 LEU C 637 -2.465 -1.771 -3.544 1.00 0.00 H new ATOM 0 HD12 LEU C 637 -1.054 -2.307 -2.602 1.00 0.00 H new ATOM 0 HD13 LEU C 637 -0.926 -0.888 -3.667 1.00 0.00 H new ATOM 0 HD21 LEU C 637 -2.540 -2.117 -5.986 1.00 0.00 H new ATOM 0 HD22 LEU C 637 -1.005 -1.242 -6.199 1.00 0.00 H new ATOM 0 HD23 LEU C 637 -1.179 -2.898 -6.826 1.00 0.00 H new ATOM 3285 N LEU C 638 3.459 -3.576 -5.719 1.00 0.00 N ATOM 3286 CA LEU C 638 4.682 -3.169 -6.409 1.00 0.00 C ATOM 3287 C LEU C 638 5.059 -4.170 -7.497 1.00 0.00 C ATOM 3288 O LEU C 638 5.406 -3.788 -8.615 1.00 0.00 O ATOM 3289 CB LEU C 638 5.834 -3.028 -5.411 1.00 0.00 C ATOM 3290 CG LEU C 638 5.789 -1.772 -4.541 1.00 0.00 C ATOM 3291 CD1 LEU C 638 6.654 -1.952 -3.304 1.00 0.00 C ATOM 3292 CD2 LEU C 638 6.239 -0.554 -5.337 1.00 0.00 C ATOM 0 H LEU C 638 3.579 -3.759 -4.723 1.00 0.00 H new ATOM 0 HA LEU C 638 4.495 -2.204 -6.880 1.00 0.00 H new ATOM 0 HB2 LEU C 638 5.839 -3.902 -4.760 1.00 0.00 H new ATOM 0 HB3 LEU C 638 6.774 -3.036 -5.962 1.00 0.00 H new ATOM 0 HG LEU C 638 4.760 -1.610 -4.221 1.00 0.00 H new ATOM 0 HD11 LEU C 638 6.611 -1.049 -2.695 1.00 0.00 H new ATOM 0 HD12 LEU C 638 6.287 -2.799 -2.724 1.00 0.00 H new ATOM 0 HD13 LEU C 638 7.685 -2.138 -3.605 1.00 0.00 H new ATOM 0 HD21 LEU C 638 6.200 0.331 -4.701 1.00 0.00 H new ATOM 0 HD22 LEU C 638 7.260 -0.705 -5.687 1.00 0.00 H new ATOM 0 HD23 LEU C 638 5.579 -0.415 -6.193 1.00 0.00 H new ATOM 3304 N SER C 639 4.993 -5.454 -7.160 1.00 0.00 N ATOM 3305 CA SER C 639 5.321 -6.512 -8.110 1.00 0.00 C ATOM 3306 C SER C 639 4.382 -6.474 -9.309 1.00 0.00 C ATOM 3307 O SER C 639 4.807 -6.679 -10.446 1.00 0.00 O ATOM 3308 CB SER C 639 5.242 -7.880 -7.429 1.00 0.00 C ATOM 3309 OG SER C 639 4.093 -7.972 -6.601 1.00 0.00 O ATOM 0 H SER C 639 4.716 -5.787 -6.237 1.00 0.00 H new ATOM 0 HA SER C 639 6.339 -6.348 -8.462 1.00 0.00 H new ATOM 0 HB2 SER C 639 5.213 -8.665 -8.185 1.00 0.00 H new ATOM 0 HB3 SER C 639 6.139 -8.045 -6.832 1.00 0.00 H new ATOM 0 HG SER C 639 3.440 -7.292 -6.870 1.00 0.00 H new ATOM 3315 N GLU C 640 3.104 -6.212 -9.048 1.00 0.00 N ATOM 3316 CA GLU C 640 2.109 -6.146 -10.111 1.00 0.00 C ATOM 3317 C GLU C 640 2.396 -4.983 -11.052 1.00 0.00 C ATOM 3318 O GLU C 640 2.306 -5.117 -12.273 1.00 0.00 O ATOM 3319 CB GLU C 640 0.704 -6.010 -9.523 1.00 0.00 C ATOM 3320 CG GLU C 640 -0.396 -6.436 -10.482 1.00 0.00 C ATOM 3321 CD GLU C 640 -0.569 -7.939 -10.541 1.00 0.00 C ATOM 3322 OE1 GLU C 640 -1.253 -8.492 -9.655 1.00 0.00 O ATOM 3323 OE2 GLU C 640 -0.021 -8.563 -11.472 1.00 0.00 O ATOM 0 H GLU C 640 2.735 -6.043 -8.112 1.00 0.00 H new ATOM 0 HA GLU C 640 2.164 -7.073 -10.681 1.00 0.00 H new ATOM 0 HB2 GLU C 640 0.638 -6.611 -8.616 1.00 0.00 H new ATOM 0 HB3 GLU C 640 0.539 -4.973 -9.231 1.00 0.00 H new ATOM 0 HG2 GLU C 640 -1.337 -5.978 -10.176 1.00 0.00 H new ATOM 0 HG3 GLU C 640 -0.168 -6.061 -11.480 1.00 0.00 H new ATOM 3330 N LEU C 641 2.734 -3.835 -10.474 1.00 0.00 N ATOM 3331 CA LEU C 641 3.043 -2.647 -11.258 1.00 0.00 C ATOM 3332 C LEU C 641 4.262 -2.911 -12.135 1.00 0.00 C ATOM 3333 O LEU C 641 4.323 -2.467 -13.283 1.00 0.00 O ATOM 3334 CB LEU C 641 3.261 -1.442 -10.324 1.00 0.00 C ATOM 3335 CG LEU C 641 2.592 -0.121 -10.733 1.00 0.00 C ATOM 3336 CD1 LEU C 641 2.313 0.736 -9.507 1.00 0.00 C ATOM 3337 CD2 LEU C 641 3.474 0.634 -11.718 1.00 0.00 C ATOM 0 H LEU C 641 2.801 -3.703 -9.465 1.00 0.00 H new ATOM 0 HA LEU C 641 2.205 -2.410 -11.913 1.00 0.00 H new ATOM 0 HB2 LEU C 641 2.902 -1.712 -9.331 1.00 0.00 H new ATOM 0 HB3 LEU C 641 4.334 -1.268 -10.238 1.00 0.00 H new ATOM 0 HG LEU C 641 1.643 -0.348 -11.218 1.00 0.00 H new ATOM 0 HD11 LEU C 641 1.839 1.668 -9.815 1.00 0.00 H new ATOM 0 HD12 LEU C 641 1.650 0.198 -8.830 1.00 0.00 H new ATOM 0 HD13 LEU C 641 3.250 0.957 -8.997 1.00 0.00 H new ATOM 0 HD21 LEU C 641 2.988 1.568 -12.000 1.00 0.00 H new ATOM 0 HD22 LEU C 641 4.436 0.851 -11.253 1.00 0.00 H new ATOM 0 HD23 LEU C 641 3.631 0.024 -12.608 1.00 0.00 H new ATOM 3349 N ASP C 642 5.238 -3.624 -11.583 1.00 0.00 N ATOM 3350 CA ASP C 642 6.460 -3.932 -12.314 1.00 0.00 C ATOM 3351 C ASP C 642 6.188 -4.857 -13.496 1.00 0.00 C ATOM 3352 O ASP C 642 6.836 -4.760 -14.538 1.00 0.00 O ATOM 3353 CB ASP C 642 7.482 -4.577 -11.374 1.00 0.00 C ATOM 3354 CG ASP C 642 8.916 -4.285 -11.777 1.00 0.00 C ATOM 3355 OD1 ASP C 642 9.183 -3.166 -12.270 1.00 0.00 O ATOM 3356 OD2 ASP C 642 9.774 -5.174 -11.601 1.00 0.00 O ATOM 0 H ASP C 642 5.206 -3.998 -10.635 1.00 0.00 H new ATOM 0 HA ASP C 642 6.861 -2.997 -12.705 1.00 0.00 H new ATOM 0 HB2 ASP C 642 7.314 -4.217 -10.359 1.00 0.00 H new ATOM 0 HB3 ASP C 642 7.326 -5.656 -11.359 1.00 0.00 H new ATOM 3361 N GLU C 643 5.224 -5.754 -13.320 1.00 0.00 N ATOM 3362 CA GLU C 643 4.844 -6.695 -14.369 1.00 0.00 C ATOM 3363 C GLU C 643 4.140 -5.961 -15.505 1.00 0.00 C ATOM 3364 O GLU C 643 4.468 -6.152 -16.675 1.00 0.00 O ATOM 3365 CB GLU C 643 3.928 -7.790 -13.812 1.00 0.00 C ATOM 3366 CG GLU C 643 3.327 -8.692 -14.877 1.00 0.00 C ATOM 3367 CD GLU C 643 2.266 -9.621 -14.319 1.00 0.00 C ATOM 3368 OE1 GLU C 643 2.088 -9.645 -13.084 1.00 0.00 O ATOM 3369 OE2 GLU C 643 1.615 -10.327 -15.118 1.00 0.00 O ATOM 0 H GLU C 643 4.689 -5.850 -12.457 1.00 0.00 H new ATOM 0 HA GLU C 643 5.751 -7.162 -14.752 1.00 0.00 H new ATOM 0 HB2 GLU C 643 4.495 -8.401 -13.110 1.00 0.00 H new ATOM 0 HB3 GLU C 643 3.121 -7.322 -13.248 1.00 0.00 H new ATOM 0 HG2 GLU C 643 2.890 -8.078 -15.665 1.00 0.00 H new ATOM 0 HG3 GLU C 643 4.119 -9.284 -15.336 1.00 0.00 H new ATOM 3376 N GLU C 644 3.171 -5.122 -15.154 1.00 0.00 N ATOM 3377 CA GLU C 644 2.423 -4.359 -16.148 1.00 0.00 C ATOM 3378 C GLU C 644 3.344 -3.407 -16.905 1.00 0.00 C ATOM 3379 O GLU C 644 3.161 -3.172 -18.100 1.00 0.00 O ATOM 3380 CB GLU C 644 1.294 -3.569 -15.480 1.00 0.00 C ATOM 3381 CG GLU C 644 -0.034 -3.662 -16.213 1.00 0.00 C ATOM 3382 CD GLU C 644 -0.405 -2.370 -16.916 1.00 0.00 C ATOM 3383 OE1 GLU C 644 0.401 -1.889 -17.740 1.00 0.00 O ATOM 3384 OE2 GLU C 644 -1.501 -1.839 -16.643 1.00 0.00 O ATOM 0 H GLU C 644 2.885 -4.953 -14.190 1.00 0.00 H new ATOM 0 HA GLU C 644 1.990 -5.064 -16.858 1.00 0.00 H new ATOM 0 HB2 GLU C 644 1.162 -3.932 -14.461 1.00 0.00 H new ATOM 0 HB3 GLU C 644 1.588 -2.522 -15.410 1.00 0.00 H new ATOM 0 HG2 GLU C 644 0.015 -4.468 -16.945 1.00 0.00 H new ATOM 0 HG3 GLU C 644 -0.819 -3.923 -15.503 1.00 0.00 H new ATOM 3391 N LYS C 645 4.330 -2.860 -16.203 1.00 0.00 N ATOM 3392 CA LYS C 645 5.279 -1.936 -16.812 1.00 0.00 C ATOM 3393 C LYS C 645 6.051 -2.618 -17.938 1.00 0.00 C ATOM 3394 O LYS C 645 6.326 -2.012 -18.975 1.00 0.00 O ATOM 3395 CB LYS C 645 6.248 -1.395 -15.756 1.00 0.00 C ATOM 3396 CG LYS C 645 5.717 -0.190 -15.000 1.00 0.00 C ATOM 3397 CD LYS C 645 6.707 0.289 -13.952 1.00 0.00 C ATOM 3398 CE LYS C 645 6.610 1.791 -13.745 1.00 0.00 C ATOM 3399 NZ LYS C 645 6.649 2.536 -15.036 1.00 0.00 N ATOM 0 H LYS C 645 4.493 -3.040 -15.212 1.00 0.00 H new ATOM 0 HA LYS C 645 4.720 -1.102 -17.235 1.00 0.00 H new ATOM 0 HB2 LYS C 645 6.475 -2.188 -15.044 1.00 0.00 H new ATOM 0 HB3 LYS C 645 7.186 -1.124 -16.241 1.00 0.00 H new ATOM 0 HG2 LYS C 645 5.508 0.618 -15.701 1.00 0.00 H new ATOM 0 HG3 LYS C 645 4.773 -0.447 -14.520 1.00 0.00 H new ATOM 0 HD2 LYS C 645 6.517 -0.223 -13.009 1.00 0.00 H new ATOM 0 HD3 LYS C 645 7.720 0.027 -14.259 1.00 0.00 H new ATOM 0 HE2 LYS C 645 5.685 2.026 -13.219 1.00 0.00 H new ATOM 0 HE3 LYS C 645 7.431 2.123 -13.110 1.00 0.00 H new ATOM 0 HZ1 LYS C 645 7.140 3.443 -14.899 1.00 0.00 H new ATOM 0 HZ2 LYS C 645 7.156 1.972 -15.747 1.00 0.00 H new ATOM 0 HZ3 LYS C 645 5.678 2.714 -15.363 1.00 0.00 H new ATOM 3413 N LYS C 646 6.402 -3.883 -17.726 1.00 0.00 N ATOM 3414 CA LYS C 646 7.150 -4.644 -18.721 1.00 0.00 C ATOM 3415 C LYS C 646 6.370 -4.755 -20.034 1.00 0.00 C ATOM 3416 O LYS C 646 6.926 -4.522 -21.108 1.00 0.00 O ATOM 3417 CB LYS C 646 7.492 -6.033 -18.175 1.00 0.00 C ATOM 3418 CG LYS C 646 8.985 -6.316 -18.131 1.00 0.00 C ATOM 3419 CD LYS C 646 9.356 -7.486 -19.027 1.00 0.00 C ATOM 3420 CE LYS C 646 8.722 -8.782 -18.547 1.00 0.00 C ATOM 3421 NZ LYS C 646 8.992 -9.033 -17.104 1.00 0.00 N ATOM 0 H LYS C 646 6.181 -4.402 -16.876 1.00 0.00 H new ATOM 0 HA LYS C 646 8.078 -4.112 -18.931 1.00 0.00 H new ATOM 0 HB2 LYS C 646 7.082 -6.131 -17.170 1.00 0.00 H new ATOM 0 HB3 LYS C 646 7.005 -6.788 -18.793 1.00 0.00 H new ATOM 0 HG2 LYS C 646 9.534 -5.428 -18.444 1.00 0.00 H new ATOM 0 HG3 LYS C 646 9.286 -6.532 -17.106 1.00 0.00 H new ATOM 0 HD2 LYS C 646 9.035 -7.279 -20.048 1.00 0.00 H new ATOM 0 HD3 LYS C 646 10.440 -7.598 -19.051 1.00 0.00 H new ATOM 0 HE2 LYS C 646 7.645 -8.742 -18.713 1.00 0.00 H new ATOM 0 HE3 LYS C 646 9.105 -9.614 -19.138 1.00 0.00 H new ATOM 0 HZ1 LYS C 646 8.771 -10.024 -16.877 1.00 0.00 H new ATOM 0 HZ2 LYS C 646 9.995 -8.846 -16.901 1.00 0.00 H new ATOM 0 HZ3 LYS C 646 8.399 -8.405 -16.525 1.00 0.00 H new ATOM 3435 N ILE C 647 5.084 -5.109 -19.941 1.00 0.00 N ATOM 3436 CA ILE C 647 4.229 -5.259 -21.118 1.00 0.00 C ATOM 3437 C ILE C 647 3.970 -3.907 -21.789 1.00 0.00 C ATOM 3438 O ILE C 647 3.984 -3.793 -23.015 1.00 0.00 O ATOM 3439 CB ILE C 647 2.883 -5.943 -20.767 1.00 0.00 C ATOM 3440 CG1 ILE C 647 3.100 -7.001 -19.685 1.00 0.00 C ATOM 3441 CG2 ILE C 647 2.248 -6.572 -22.002 1.00 0.00 C ATOM 3442 CD1 ILE C 647 1.872 -7.264 -18.838 1.00 0.00 C ATOM 0 H ILE C 647 4.612 -5.297 -19.056 1.00 0.00 H new ATOM 0 HA ILE C 647 4.763 -5.901 -21.818 1.00 0.00 H new ATOM 0 HB ILE C 647 2.201 -5.181 -20.389 1.00 0.00 H new ATOM 0 HG12 ILE C 647 3.412 -7.933 -20.157 1.00 0.00 H new ATOM 0 HG13 ILE C 647 3.917 -6.683 -19.037 1.00 0.00 H new ATOM 0 HG21 ILE C 647 1.305 -7.044 -21.726 1.00 0.00 H new ATOM 0 HG22 ILE C 647 2.062 -5.800 -22.749 1.00 0.00 H new ATOM 0 HG23 ILE C 647 2.922 -7.322 -22.416 1.00 0.00 H new ATOM 0 HD11 ILE C 647 2.101 -8.025 -18.092 1.00 0.00 H new ATOM 0 HD12 ILE C 647 1.572 -6.344 -18.337 1.00 0.00 H new ATOM 0 HD13 ILE C 647 1.059 -7.612 -19.475 1.00 0.00 H new ATOM 3454 N ARG C 648 3.732 -2.885 -20.971 1.00 0.00 N ATOM 3455 CA ARG C 648 3.465 -1.542 -21.475 1.00 0.00 C ATOM 3456 C ARG C 648 4.598 -1.058 -22.372 1.00 0.00 C ATOM 3457 O ARG C 648 4.364 -0.589 -23.486 1.00 0.00 O ATOM 3458 CB ARG C 648 3.274 -0.563 -20.312 1.00 0.00 C ATOM 3459 CG ARG C 648 2.654 0.764 -20.725 1.00 0.00 C ATOM 3460 CD ARG C 648 3.695 1.869 -20.800 1.00 0.00 C ATOM 3461 NE ARG C 648 4.321 2.122 -19.506 1.00 0.00 N ATOM 3462 CZ ARG C 648 5.580 1.798 -19.216 1.00 0.00 C ATOM 3463 NH1 ARG C 648 6.347 1.205 -20.123 1.00 0.00 N ATOM 3464 NH2 ARG C 648 6.071 2.067 -18.014 1.00 0.00 N ATOM 0 H ARG C 648 3.719 -2.962 -19.954 1.00 0.00 H new ATOM 0 HA ARG C 648 2.549 -1.583 -22.064 1.00 0.00 H new ATOM 0 HB2 ARG C 648 2.642 -1.029 -19.556 1.00 0.00 H new ATOM 0 HB3 ARG C 648 4.241 -0.373 -19.846 1.00 0.00 H new ATOM 0 HG2 ARG C 648 2.169 0.654 -21.695 1.00 0.00 H new ATOM 0 HG3 ARG C 648 1.879 1.042 -20.011 1.00 0.00 H new ATOM 0 HD2 ARG C 648 4.461 1.596 -21.526 1.00 0.00 H new ATOM 0 HD3 ARG C 648 3.226 2.784 -21.161 1.00 0.00 H new ATOM 0 HE ARG C 648 3.762 2.573 -18.782 1.00 0.00 H new ATOM 0 HH11 ARG C 648 5.973 0.995 -21.048 1.00 0.00 H new ATOM 0 HH12 ARG C 648 7.310 0.960 -19.894 1.00 0.00 H new ATOM 0 HH21 ARG C 648 5.485 2.521 -17.314 1.00 0.00 H new ATOM 0 HH22 ARG C 648 7.035 1.820 -17.790 1.00 0.00 H new ATOM 3478 N LEU C 649 5.827 -1.178 -21.879 1.00 0.00 N ATOM 3479 CA LEU C 649 6.999 -0.755 -22.639 1.00 0.00 C ATOM 3480 C LEU C 649 7.129 -1.565 -23.924 1.00 0.00 C ATOM 3481 O LEU C 649 7.469 -1.024 -24.976 1.00 0.00 O ATOM 3482 CB LEU C 649 8.270 -0.907 -21.799 1.00 0.00 C ATOM 3483 CG LEU C 649 9.512 -0.218 -22.366 1.00 0.00 C ATOM 3484 CD1 LEU C 649 9.936 0.937 -21.471 1.00 0.00 C ATOM 3485 CD2 LEU C 649 10.650 -1.217 -22.522 1.00 0.00 C ATOM 0 H LEU C 649 6.037 -1.564 -20.958 1.00 0.00 H new ATOM 0 HA LEU C 649 6.871 0.296 -22.898 1.00 0.00 H new ATOM 0 HB2 LEU C 649 8.077 -0.510 -20.802 1.00 0.00 H new ATOM 0 HB3 LEU C 649 8.485 -1.969 -21.683 1.00 0.00 H new ATOM 0 HG LEU C 649 9.266 0.181 -23.350 1.00 0.00 H new ATOM 0 HD11 LEU C 649 10.821 1.416 -21.890 1.00 0.00 H new ATOM 0 HD12 LEU C 649 9.126 1.664 -21.407 1.00 0.00 H new ATOM 0 HD13 LEU C 649 10.165 0.560 -20.474 1.00 0.00 H new ATOM 0 HD21 LEU C 649 11.526 -0.710 -22.927 1.00 0.00 H new ATOM 0 HD22 LEU C 649 10.895 -1.644 -21.550 1.00 0.00 H new ATOM 0 HD23 LEU C 649 10.345 -2.013 -23.202 1.00 0.00 H new ATOM 3497 N ARG C 650 6.857 -2.864 -23.834 1.00 0.00 N ATOM 3498 CA ARG C 650 6.945 -3.744 -24.994 1.00 0.00 C ATOM 3499 C ARG C 650 5.914 -3.352 -26.047 1.00 0.00 C ATOM 3500 O ARG C 650 6.174 -3.442 -27.248 1.00 0.00 O ATOM 3501 CB ARG C 650 6.743 -5.206 -24.580 1.00 0.00 C ATOM 3502 CG ARG C 650 8.016 -5.894 -24.110 1.00 0.00 C ATOM 3503 CD ARG C 650 7.766 -7.352 -23.758 1.00 0.00 C ATOM 3504 NE ARG C 650 6.782 -7.493 -22.688 1.00 0.00 N ATOM 3505 CZ ARG C 650 6.897 -8.365 -21.691 1.00 0.00 C ATOM 3506 NH1 ARG C 650 7.957 -9.161 -21.617 1.00 0.00 N ATOM 3507 NH2 ARG C 650 5.953 -8.440 -20.764 1.00 0.00 N ATOM 0 H ARG C 650 6.574 -3.329 -22.971 1.00 0.00 H new ATOM 0 HA ARG C 650 7.941 -3.637 -25.424 1.00 0.00 H new ATOM 0 HB2 ARG C 650 6.002 -5.248 -23.781 1.00 0.00 H new ATOM 0 HB3 ARG C 650 6.333 -5.759 -25.425 1.00 0.00 H new ATOM 0 HG2 ARG C 650 8.774 -5.832 -24.891 1.00 0.00 H new ATOM 0 HG3 ARG C 650 8.413 -5.372 -23.239 1.00 0.00 H new ATOM 0 HD2 ARG C 650 7.419 -7.885 -24.643 1.00 0.00 H new ATOM 0 HD3 ARG C 650 8.703 -7.818 -23.453 1.00 0.00 H new ATOM 0 HE ARG C 650 5.961 -6.889 -22.707 1.00 0.00 H new ATOM 0 HH11 ARG C 650 8.687 -9.105 -22.327 1.00 0.00 H new ATOM 0 HH12 ARG C 650 8.041 -9.828 -20.850 1.00 0.00 H new ATOM 0 HH21 ARG C 650 5.138 -7.829 -20.815 1.00 0.00 H new ATOM 0 HH22 ARG C 650 6.041 -9.109 -19.999 1.00 0.00 H new ATOM 3521 N LEU C 651 4.744 -2.916 -25.591 1.00 0.00 N ATOM 3522 CA LEU C 651 3.675 -2.511 -26.498 1.00 0.00 C ATOM 3523 C LEU C 651 4.116 -1.339 -27.363 1.00 0.00 C ATOM 3524 O LEU C 651 3.888 -1.327 -28.573 1.00 0.00 O ATOM 3525 CB LEU C 651 2.410 -2.135 -25.721 1.00 0.00 C ATOM 3526 CG LEU C 651 1.148 -2.910 -26.103 1.00 0.00 C ATOM 3527 CD1 LEU C 651 0.222 -3.043 -24.904 1.00 0.00 C ATOM 3528 CD2 LEU C 651 0.434 -2.228 -27.260 1.00 0.00 C ATOM 0 H LEU C 651 4.512 -2.834 -24.601 1.00 0.00 H new ATOM 0 HA LEU C 651 3.449 -3.360 -27.143 1.00 0.00 H new ATOM 0 HB2 LEU C 651 2.600 -2.285 -24.658 1.00 0.00 H new ATOM 0 HB3 LEU C 651 2.219 -1.071 -25.864 1.00 0.00 H new ATOM 0 HG LEU C 651 1.440 -3.910 -26.423 1.00 0.00 H new ATOM 0 HD11 LEU C 651 -0.671 -3.597 -25.194 1.00 0.00 H new ATOM 0 HD12 LEU C 651 0.736 -3.576 -24.104 1.00 0.00 H new ATOM 0 HD13 LEU C 651 -0.064 -2.051 -24.553 1.00 0.00 H new ATOM 0 HD21 LEU C 651 -0.462 -2.793 -27.519 1.00 0.00 H new ATOM 0 HD22 LEU C 651 0.153 -1.216 -26.968 1.00 0.00 H new ATOM 0 HD23 LEU C 651 1.098 -2.186 -28.123 1.00 0.00 H new ATOM 3540 N GLN C 652 4.752 -0.356 -26.733 1.00 0.00 N ATOM 3541 CA GLN C 652 5.226 0.828 -27.439 1.00 0.00 C ATOM 3542 C GLN C 652 6.214 0.455 -28.539 1.00 0.00 C ATOM 3543 O GLN C 652 6.200 1.042 -29.621 1.00 0.00 O ATOM 3544 CB GLN C 652 5.881 1.806 -26.460 1.00 0.00 C ATOM 3545 CG GLN C 652 5.642 3.266 -26.810 1.00 0.00 C ATOM 3546 CD GLN C 652 5.790 4.188 -25.615 1.00 0.00 C ATOM 3547 OE1 GLN C 652 6.462 3.855 -24.638 1.00 0.00 O ATOM 3548 NE2 GLN C 652 5.159 5.352 -25.687 1.00 0.00 N ATOM 0 H GLN C 652 4.951 -0.357 -25.733 1.00 0.00 H new ATOM 0 HA GLN C 652 4.364 1.308 -27.901 1.00 0.00 H new ATOM 0 HB2 GLN C 652 5.500 1.614 -25.457 1.00 0.00 H new ATOM 0 HB3 GLN C 652 6.954 1.618 -26.434 1.00 0.00 H new ATOM 0 HG2 GLN C 652 6.345 3.569 -27.586 1.00 0.00 H new ATOM 0 HG3 GLN C 652 4.641 3.376 -27.226 1.00 0.00 H new ATOM 0 HE21 GLN C 652 4.613 5.586 -26.516 1.00 0.00 H new ATOM 0 HE22 GLN C 652 5.219 6.014 -24.913 1.00 0.00 H new ATOM 3557 N MET C 653 7.068 -0.525 -28.258 1.00 0.00 N ATOM 3558 CA MET C 653 8.064 -0.967 -29.226 1.00 0.00 C ATOM 3559 C MET C 653 7.407 -1.588 -30.452 1.00 0.00 C ATOM 3560 O MET C 653 7.840 -1.365 -31.582 1.00 0.00 O ATOM 3561 CB MET C 653 9.015 -1.978 -28.581 1.00 0.00 C ATOM 3562 CG MET C 653 9.699 -1.449 -27.332 1.00 0.00 C ATOM 3563 SD MET C 653 11.472 -1.769 -27.320 1.00 0.00 S ATOM 3564 CE MET C 653 11.711 -2.251 -25.612 1.00 0.00 C ATOM 0 H MET C 653 7.090 -1.026 -27.370 1.00 0.00 H new ATOM 0 HA MET C 653 8.628 -0.092 -29.547 1.00 0.00 H new ATOM 0 HB2 MET C 653 8.458 -2.880 -28.327 1.00 0.00 H new ATOM 0 HB3 MET C 653 9.774 -2.267 -29.308 1.00 0.00 H new ATOM 0 HG2 MET C 653 9.527 -0.375 -27.256 1.00 0.00 H new ATOM 0 HG3 MET C 653 9.246 -1.907 -26.453 1.00 0.00 H new ATOM 0 HE1 MET C 653 12.574 -2.913 -25.538 1.00 0.00 H new ATOM 0 HE2 MET C 653 11.882 -1.363 -25.004 1.00 0.00 H new ATOM 0 HE3 MET C 653 10.823 -2.771 -25.253 1.00 0.00 H new ATOM 3574 N GLU C 654 6.357 -2.371 -30.217 1.00 0.00 N ATOM 3575 CA GLU C 654 5.629 -3.021 -31.299 1.00 0.00 C ATOM 3576 C GLU C 654 5.008 -1.982 -32.226 1.00 0.00 C ATOM 3577 O GLU C 654 5.116 -2.086 -33.448 1.00 0.00 O ATOM 3578 CB GLU C 654 4.543 -3.938 -30.731 1.00 0.00 C ATOM 3579 CG GLU C 654 4.559 -5.338 -31.327 1.00 0.00 C ATOM 3580 CD GLU C 654 3.186 -5.977 -31.342 1.00 0.00 C ATOM 3581 OE1 GLU C 654 2.755 -6.481 -30.283 1.00 0.00 O ATOM 3582 OE2 GLU C 654 2.541 -5.975 -32.412 1.00 0.00 O ATOM 0 H GLU C 654 5.992 -2.570 -29.285 1.00 0.00 H new ATOM 0 HA GLU C 654 6.332 -3.623 -31.875 1.00 0.00 H new ATOM 0 HB2 GLU C 654 4.668 -4.010 -29.651 1.00 0.00 H new ATOM 0 HB3 GLU C 654 3.567 -3.487 -30.910 1.00 0.00 H new ATOM 0 HG2 GLU C 654 4.946 -5.292 -32.345 1.00 0.00 H new ATOM 0 HG3 GLU C 654 5.242 -5.965 -30.755 1.00 0.00 H new ATOM 3589 N VAL C 655 4.360 -0.980 -31.639 1.00 0.00 N ATOM 3590 CA VAL C 655 3.714 0.072 -32.417 1.00 0.00 C ATOM 3591 C VAL C 655 4.734 0.855 -33.240 1.00 0.00 C ATOM 3592 O VAL C 655 4.477 1.221 -34.388 1.00 0.00 O ATOM 3593 CB VAL C 655 2.927 1.047 -31.514 1.00 0.00 C ATOM 3594 CG1 VAL C 655 2.034 1.948 -32.354 1.00 0.00 C ATOM 3595 CG2 VAL C 655 2.103 0.288 -30.483 1.00 0.00 C ATOM 0 H VAL C 655 4.268 -0.874 -30.629 1.00 0.00 H new ATOM 0 HA VAL C 655 3.014 -0.421 -33.091 1.00 0.00 H new ATOM 0 HB VAL C 655 3.645 1.671 -30.981 1.00 0.00 H new ATOM 0 HG11 VAL C 655 1.487 2.628 -31.702 1.00 0.00 H new ATOM 0 HG12 VAL C 655 2.647 2.524 -33.047 1.00 0.00 H new ATOM 0 HG13 VAL C 655 1.327 1.338 -32.916 1.00 0.00 H new ATOM 0 HG21 VAL C 655 1.558 0.997 -29.859 1.00 0.00 H new ATOM 0 HG22 VAL C 655 1.395 -0.366 -30.993 1.00 0.00 H new ATOM 0 HG23 VAL C 655 2.765 -0.311 -29.858 1.00 0.00 H new ATOM 3605 N ASN C 656 5.896 1.104 -32.643 1.00 0.00 N ATOM 3606 CA ASN C 656 6.962 1.842 -33.312 1.00 0.00 C ATOM 3607 C ASN C 656 7.453 1.091 -34.547 1.00 0.00 C ATOM 3608 O ASN C 656 7.841 1.702 -35.542 1.00 0.00 O ATOM 3609 CB ASN C 656 8.130 2.071 -32.350 1.00 0.00 C ATOM 3610 CG ASN C 656 8.131 3.466 -31.755 1.00 0.00 C ATOM 3611 OD1 ASN C 656 7.587 4.405 -32.338 1.00 0.00 O ATOM 3612 ND2 ASN C 656 8.743 3.607 -30.584 1.00 0.00 N ATOM 0 H ASN C 656 6.123 0.805 -31.695 1.00 0.00 H new ATOM 0 HA ASN C 656 6.560 2.805 -33.628 1.00 0.00 H new ATOM 0 HB2 ASN C 656 8.082 1.337 -31.546 1.00 0.00 H new ATOM 0 HB3 ASN C 656 9.069 1.905 -32.878 1.00 0.00 H new ATOM 0 HD21 ASN C 656 8.775 4.521 -30.132 1.00 0.00 H new ATOM 0 HD22 ASN C 656 9.180 2.801 -30.137 1.00 0.00 H new ATOM 3619 N ASP C 657 7.437 -0.237 -34.473 1.00 0.00 N ATOM 3620 CA ASP C 657 7.872 -1.072 -35.590 1.00 0.00 C ATOM 3621 C ASP C 657 6.909 -0.945 -36.766 1.00 0.00 C ATOM 3622 O ASP C 657 7.326 -0.691 -37.897 1.00 0.00 O ATOM 3623 CB ASP C 657 7.975 -2.537 -35.157 1.00 0.00 C ATOM 3624 CG ASP C 657 9.180 -3.237 -35.752 1.00 0.00 C ATOM 3625 OD1 ASP C 657 10.274 -2.635 -35.759 1.00 0.00 O ATOM 3626 OD2 ASP C 657 9.032 -4.391 -36.209 1.00 0.00 O ATOM 0 H ASP C 657 7.128 -0.758 -33.652 1.00 0.00 H new ATOM 0 HA ASP C 657 8.857 -0.727 -35.906 1.00 0.00 H new ATOM 0 HB2 ASP C 657 8.030 -2.588 -34.070 1.00 0.00 H new ATOM 0 HB3 ASP C 657 7.069 -3.065 -35.455 1.00 0.00 H new ATOM 3631 N ILE C 658 5.617 -1.122 -36.494 1.00 0.00 N ATOM 3632 CA ILE C 658 4.595 -1.033 -37.534 1.00 0.00 C ATOM 3633 C ILE C 658 4.517 0.372 -38.131 1.00 0.00 C ATOM 3634 O ILE C 658 4.174 0.539 -39.301 1.00 0.00 O ATOM 3635 CB ILE C 658 3.203 -1.419 -36.993 1.00 0.00 C ATOM 3636 CG1 ILE C 658 2.123 -1.139 -38.041 1.00 0.00 C ATOM 3637 CG2 ILE C 658 2.907 -0.669 -35.706 1.00 0.00 C ATOM 3638 CD1 ILE C 658 1.182 -2.304 -38.261 1.00 0.00 C ATOM 0 H ILE C 658 5.254 -1.328 -35.563 1.00 0.00 H new ATOM 0 HA ILE C 658 4.889 -1.737 -38.312 1.00 0.00 H new ATOM 0 HB ILE C 658 3.201 -2.487 -36.776 1.00 0.00 H new ATOM 0 HG12 ILE C 658 1.545 -0.268 -37.732 1.00 0.00 H new ATOM 0 HG13 ILE C 658 2.602 -0.885 -38.987 1.00 0.00 H new ATOM 0 HG21 ILE C 658 1.921 -0.953 -35.338 1.00 0.00 H new ATOM 0 HG22 ILE C 658 3.659 -0.919 -34.958 1.00 0.00 H new ATOM 0 HG23 ILE C 658 2.928 0.404 -35.897 1.00 0.00 H new ATOM 0 HD11 ILE C 658 0.442 -2.037 -39.016 1.00 0.00 H new ATOM 0 HD12 ILE C 658 1.749 -3.171 -38.600 1.00 0.00 H new ATOM 0 HD13 ILE C 658 0.676 -2.544 -37.326 1.00 0.00 H new ATOM 3650 N LYS C 659 4.837 1.376 -37.324 1.00 0.00 N ATOM 3651 CA LYS C 659 4.802 2.761 -37.781 1.00 0.00 C ATOM 3652 C LYS C 659 5.852 3.010 -38.860 1.00 0.00 C ATOM 3653 O LYS C 659 5.576 3.658 -39.870 1.00 0.00 O ATOM 3654 CB LYS C 659 5.030 3.710 -36.605 1.00 0.00 C ATOM 3655 CG LYS C 659 4.505 5.115 -36.846 1.00 0.00 C ATOM 3656 CD LYS C 659 2.991 5.126 -36.970 1.00 0.00 C ATOM 3657 CE LYS C 659 2.354 6.038 -35.935 1.00 0.00 C ATOM 3658 NZ LYS C 659 1.030 6.544 -36.384 1.00 0.00 N ATOM 0 H LYS C 659 5.123 1.258 -36.352 1.00 0.00 H new ATOM 0 HA LYS C 659 3.818 2.950 -38.210 1.00 0.00 H new ATOM 0 HB2 LYS C 659 4.548 3.298 -35.718 1.00 0.00 H new ATOM 0 HB3 LYS C 659 6.098 3.762 -36.393 1.00 0.00 H new ATOM 0 HG2 LYS C 659 4.809 5.765 -36.025 1.00 0.00 H new ATOM 0 HG3 LYS C 659 4.949 5.520 -37.755 1.00 0.00 H new ATOM 0 HD2 LYS C 659 2.709 5.456 -37.970 1.00 0.00 H new ATOM 0 HD3 LYS C 659 2.608 4.113 -36.849 1.00 0.00 H new ATOM 0 HE2 LYS C 659 2.237 5.496 -34.996 1.00 0.00 H new ATOM 0 HE3 LYS C 659 3.017 6.880 -35.736 1.00 0.00 H new ATOM 0 HZ1 LYS C 659 1.052 7.583 -36.428 1.00 0.00 H new ATOM 0 HZ2 LYS C 659 0.814 6.162 -37.327 1.00 0.00 H new ATOM 0 HZ3 LYS C 659 0.297 6.242 -35.711 1.00 0.00 H new ATOM 3672 N LYS C 660 7.058 2.494 -38.637 1.00 0.00 N ATOM 3673 CA LYS C 660 8.150 2.656 -39.592 1.00 0.00 C ATOM 3674 C LYS C 660 7.802 2.012 -40.932 1.00 0.00 C ATOM 3675 O LYS C 660 8.093 2.566 -41.992 1.00 0.00 O ATOM 3676 CB LYS C 660 9.438 2.046 -39.035 1.00 0.00 C ATOM 3677 CG LYS C 660 10.310 3.045 -38.292 1.00 0.00 C ATOM 3678 CD LYS C 660 10.788 2.488 -36.962 1.00 0.00 C ATOM 3679 CE LYS C 660 12.238 2.037 -37.038 1.00 0.00 C ATOM 3680 NZ LYS C 660 13.061 2.629 -35.950 1.00 0.00 N ATOM 0 H LYS C 660 7.303 1.960 -37.803 1.00 0.00 H new ATOM 0 HA LYS C 660 8.304 3.723 -39.753 1.00 0.00 H new ATOM 0 HB2 LYS C 660 9.182 1.228 -38.362 1.00 0.00 H new ATOM 0 HB3 LYS C 660 10.011 1.615 -39.856 1.00 0.00 H new ATOM 0 HG2 LYS C 660 11.170 3.307 -38.908 1.00 0.00 H new ATOM 0 HG3 LYS C 660 9.748 3.964 -38.122 1.00 0.00 H new ATOM 0 HD2 LYS C 660 10.682 3.248 -36.188 1.00 0.00 H new ATOM 0 HD3 LYS C 660 10.159 1.647 -36.671 1.00 0.00 H new ATOM 0 HE2 LYS C 660 12.284 0.950 -36.977 1.00 0.00 H new ATOM 0 HE3 LYS C 660 12.656 2.320 -38.004 1.00 0.00 H new ATOM 0 HZ1 LYS C 660 14.043 2.297 -36.037 1.00 0.00 H new ATOM 0 HZ2 LYS C 660 13.039 3.666 -36.023 1.00 0.00 H new ATOM 0 HZ3 LYS C 660 12.678 2.339 -35.028 1.00 0.00 H new ATOM 3694 N ALA C 661 7.174 0.840 -40.875 1.00 0.00 N ATOM 3695 CA ALA C 661 6.790 0.117 -42.083 1.00 0.00 C ATOM 3696 C ALA C 661 5.694 0.855 -42.847 1.00 0.00 C ATOM 3697 O ALA C 661 5.698 0.887 -44.078 1.00 0.00 O ATOM 3698 CB ALA C 661 6.328 -1.290 -41.726 1.00 0.00 C ATOM 0 H ALA C 661 6.921 0.371 -40.005 1.00 0.00 H new ATOM 0 HA ALA C 661 7.664 0.053 -42.731 1.00 0.00 H new ATOM 0 HB1 ALA C 661 6.044 -1.821 -42.634 1.00 0.00 H new ATOM 0 HB2 ALA C 661 7.139 -1.825 -41.232 1.00 0.00 H new ATOM 0 HB3 ALA C 661 5.470 -1.232 -41.056 1.00 0.00 H new ATOM 3704 N LEU C 662 4.756 1.442 -42.108 1.00 0.00 N ATOM 3705 CA LEU C 662 3.658 2.188 -42.717 1.00 0.00 C ATOM 3706 C LEU C 662 4.170 3.481 -43.338 1.00 0.00 C ATOM 3707 O LEU C 662 3.607 3.978 -44.314 1.00 0.00 O ATOM 3708 CB LEU C 662 2.571 2.507 -41.677 1.00 0.00 C ATOM 3709 CG LEU C 662 1.400 3.399 -42.142 1.00 0.00 C ATOM 3710 CD1 LEU C 662 0.048 2.727 -41.933 1.00 0.00 C ATOM 3711 CD2 LEU C 662 1.444 4.740 -41.426 1.00 0.00 C ATOM 0 H LEU C 662 4.734 1.416 -41.089 1.00 0.00 H new ATOM 0 HA LEU C 662 3.223 1.566 -43.499 1.00 0.00 H new ATOM 0 HB2 LEU C 662 2.158 1.564 -41.318 1.00 0.00 H new ATOM 0 HB3 LEU C 662 3.048 2.991 -40.825 1.00 0.00 H new ATOM 0 HG LEU C 662 1.517 3.560 -43.214 1.00 0.00 H new ATOM 0 HD11 LEU C 662 -0.745 3.392 -42.275 1.00 0.00 H new ATOM 0 HD12 LEU C 662 0.012 1.797 -42.501 1.00 0.00 H new ATOM 0 HD13 LEU C 662 -0.091 2.511 -40.874 1.00 0.00 H new ATOM 0 HD21 LEU C 662 0.613 5.360 -41.763 1.00 0.00 H new ATOM 0 HD22 LEU C 662 1.366 4.581 -40.351 1.00 0.00 H new ATOM 0 HD23 LEU C 662 2.385 5.242 -41.651 1.00 0.00 H new ATOM 3723 N GLN C 663 5.243 4.019 -42.769 1.00 0.00 N ATOM 3724 CA GLN C 663 5.834 5.257 -43.263 1.00 0.00 C ATOM 3725 C GLN C 663 6.813 4.975 -44.400 1.00 0.00 C ATOM 3726 O GLN C 663 7.013 5.813 -45.280 1.00 0.00 O ATOM 3727 CB GLN C 663 6.547 5.990 -42.125 1.00 0.00 C ATOM 3728 CG GLN C 663 5.932 7.335 -41.783 1.00 0.00 C ATOM 3729 CD GLN C 663 6.828 8.498 -42.161 1.00 0.00 C ATOM 3730 OE1 GLN C 663 6.969 9.460 -41.404 1.00 0.00 O ATOM 3731 NE2 GLN C 663 7.443 8.414 -43.336 1.00 0.00 N ATOM 0 H GLN C 663 5.722 3.616 -41.964 1.00 0.00 H new ATOM 0 HA GLN C 663 5.034 5.889 -43.648 1.00 0.00 H new ATOM 0 HB2 GLN C 663 6.536 5.359 -41.236 1.00 0.00 H new ATOM 0 HB3 GLN C 663 7.592 6.138 -42.399 1.00 0.00 H new ATOM 0 HG2 GLN C 663 4.976 7.435 -42.298 1.00 0.00 H new ATOM 0 HG3 GLN C 663 5.724 7.374 -40.714 1.00 0.00 H new ATOM 0 HE21 GLN C 663 7.297 7.598 -43.931 1.00 0.00 H new ATOM 0 HE22 GLN C 663 8.061 9.165 -43.643 1.00 0.00 H new ATOM 3740 N SER C 664 7.422 3.794 -44.372 1.00 0.00 N ATOM 3741 CA SER C 664 8.380 3.401 -45.401 1.00 0.00 C ATOM 3742 C SER C 664 7.688 3.206 -46.748 1.00 0.00 C ATOM 3743 O SER C 664 8.274 3.460 -47.800 1.00 0.00 O ATOM 3744 CB SER C 664 9.099 2.113 -44.992 1.00 0.00 C ATOM 3745 OG SER C 664 10.221 1.870 -45.822 1.00 0.00 O ATOM 0 H SER C 664 7.270 3.092 -43.648 1.00 0.00 H new ATOM 0 HA SER C 664 9.112 4.202 -45.504 1.00 0.00 H new ATOM 0 HB2 SER C 664 9.420 2.186 -43.953 1.00 0.00 H new ATOM 0 HB3 SER C 664 8.408 1.272 -45.053 1.00 0.00 H new ATOM 0 HG SER C 664 10.664 1.043 -45.539 1.00 0.00 H new ATOM 3751 N LYS C 665 6.437 2.751 -46.702 1.00 0.00 N ATOM 3752 CA LYS C 665 5.655 2.519 -47.913 1.00 0.00 C ATOM 3753 C LYS C 665 4.549 3.562 -48.060 1.00 0.00 C ATOM 3754 O LYS C 665 4.817 4.749 -47.781 1.00 0.00 O ATOM 3755 CB LYS C 665 5.057 1.110 -47.899 1.00 0.00 C ATOM 3756 CG LYS C 665 3.921 0.941 -46.904 1.00 0.00 C ATOM 3757 CD LYS C 665 3.750 -0.512 -46.493 1.00 0.00 C ATOM 3758 CE LYS C 665 2.655 -0.672 -45.450 1.00 0.00 C ATOM 3759 NZ LYS C 665 1.870 -1.921 -45.658 1.00 0.00 N ATOM 3760 OXT LYS C 665 3.422 3.184 -48.450 1.00 0.00 O ATOM 0 H LYS C 665 5.943 2.535 -45.836 1.00 0.00 H new ATOM 0 HA LYS C 665 6.323 2.610 -48.769 1.00 0.00 H new ATOM 0 HB2 LYS C 665 4.693 0.869 -48.898 1.00 0.00 H new ATOM 0 HB3 LYS C 665 5.844 0.393 -47.665 1.00 0.00 H new ATOM 0 HG2 LYS C 665 4.116 1.549 -46.021 1.00 0.00 H new ATOM 0 HG3 LYS C 665 2.993 1.307 -47.344 1.00 0.00 H new ATOM 0 HD2 LYS C 665 3.509 -1.113 -47.370 1.00 0.00 H new ATOM 0 HD3 LYS C 665 4.691 -0.892 -46.095 1.00 0.00 H new ATOM 0 HE2 LYS C 665 3.100 -0.684 -44.455 1.00 0.00 H new ATOM 0 HE3 LYS C 665 1.987 0.188 -45.490 1.00 0.00 H new ATOM 0 HZ1 LYS C 665 1.226 -2.064 -44.854 1.00 0.00 H new ATOM 0 HZ2 LYS C 665 1.317 -1.841 -46.535 1.00 0.00 H new ATOM 0 HZ3 LYS C 665 2.519 -2.731 -45.730 1.00 0.00 H new TER 3774 LYS C 665