USER MOD reduce.3.24.130724 H: found=0, std=0, add=1572, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1570 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 Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -104:sc= 0.0636 (180deg=0) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 GLN : amide:sc= -0.402 X(o=-0.4,f=-0.69) USER MOD Single : A 8 LYS NZ :NH3+ 153:sc= -0.424 (180deg=-2.01) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 ASN : amide:sc= -0.276 K(o=-0.28,f=-1.9!) USER MOD Single : A 13 HIS : no HD1:sc= -0.908 K(o=-0.91,f=-0.34) USER MOD Single : A 16 SER OG : rot -57:sc= 1.02 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= -0.258 K(o=-0.26,f=-2!) USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 ASN : amide:sc= -4.97 K(o=-5,f=-9.6!) USER MOD Single : A 39 SER OG : rot 129:sc= -2.46! USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 MET CE :methyl -170:sc= -6.81! (180deg=-7.45!) USER MOD Single : A 48 ASN : amide:sc= -0.173 X(o=-0.17,f=-0.38) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 HIS : no HD1:sc=-0.00574 X(o=-0.0057,f=-0.0085) USER MOD Single : A 68 ASN : amide:sc= 0 X(o=0,f=0.15) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 23:sc= 0.342 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 CYS SG : rot 27:sc= -0.102 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 CYS SG : rot -7:sc= 0.627 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot 180:sc= -0.0708 USER MOD Single : A 97 TYR OH : rot 30:sc= -0.874 USER MOD Single : A 98 GLN : amide:sc= -2.82 X(o=-2.8,f=-3!) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0.0604 USER MOD Single : A 109 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.116) USER MOD Single : A 111 TYR OH : rot -22:sc= -8! USER MOD Single : A 115 HIS : no HE2:sc= 0.0799 K(o=0.08,f=-2.3!) USER MOD Single : A 117 THR OG1 : rot -75:sc= 0.631 USER MOD Single : A 121 SER OG : rot 180:sc= 0.0907 USER MOD Single : A 122 TYR OH : rot 180:sc= -0.66 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= -0.462 K(o=-0.46,f=-2.4) USER MOD Single : A 135 TYR OH : rot 180:sc= -0.248 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= -0.0861 K(o=-0.086,f=-1.9!) USER MOD Single : A 139 GLN : amide:sc= -2.71 K(o=-2.7,f=-5.8!) USER MOD Single : A 140 TYR OH : rot 180:sc= -1.15 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 ASN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 146 GLN : amide:sc= -1.2 K(o=-1.2,f=-0.64) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 THR OG1 : rot 180:sc= -0.0915 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0.0636 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 9.722 -20.577 8.282 1.00 0.00 N ATOM 2 CA MET A 1 9.874 -19.741 7.062 1.00 0.00 C ATOM 3 C MET A 1 8.658 -19.868 6.150 1.00 0.00 C ATOM 4 O MET A 1 7.867 -20.802 6.280 1.00 0.00 O ATOM 5 CB MET A 1 11.137 -20.184 6.321 1.00 0.00 C ATOM 6 CG MET A 1 12.411 -19.553 6.857 1.00 0.00 C ATOM 7 SD MET A 1 13.898 -20.247 6.108 1.00 0.00 S ATOM 8 CE MET A 1 14.904 -18.777 5.924 1.00 0.00 C ATOM 0 H1 MET A 1 9.486 -19.969 9.092 1.00 0.00 H new ATOM 0 H2 MET A 1 8.960 -21.270 8.135 1.00 0.00 H new ATOM 0 H3 MET A 1 10.613 -21.078 8.473 1.00 0.00 H new ATOM 0 HA MET A 1 9.957 -18.694 7.355 1.00 0.00 H new ATOM 0 HB2 MET A 1 11.224 -21.269 6.385 1.00 0.00 H new ATOM 0 HB3 MET A 1 11.035 -19.935 5.265 1.00 0.00 H new ATOM 0 HG2 MET A 1 12.384 -18.479 6.675 1.00 0.00 H new ATOM 0 HG3 MET A 1 12.454 -19.692 7.937 1.00 0.00 H new ATOM 0 HE1 MET A 1 15.859 -19.044 5.472 1.00 0.00 H new ATOM 0 HE2 MET A 1 14.388 -18.061 5.285 1.00 0.00 H new ATOM 0 HE3 MET A 1 15.078 -18.330 6.903 1.00 0.00 H new ATOM 18 N LEU A 2 8.518 -18.924 5.226 1.00 0.00 N ATOM 19 CA LEU A 2 7.400 -18.932 4.288 1.00 0.00 C ATOM 20 C LEU A 2 7.850 -18.477 2.904 1.00 0.00 C ATOM 21 O LEU A 2 8.792 -17.698 2.773 1.00 0.00 O ATOM 22 CB LEU A 2 6.240 -18.056 4.780 1.00 0.00 C ATOM 23 CG LEU A 2 6.582 -17.028 5.852 1.00 0.00 C ATOM 24 CD1 LEU A 2 6.857 -17.706 7.185 1.00 0.00 C ATOM 25 CD2 LEU A 2 7.764 -16.168 5.424 1.00 0.00 C ATOM 0 H LEU A 2 9.164 -18.144 5.106 1.00 0.00 H new ATOM 0 HA LEU A 2 7.041 -19.959 4.223 1.00 0.00 H new ATOM 0 HB2 LEU A 2 5.820 -17.530 3.923 1.00 0.00 H new ATOM 0 HB3 LEU A 2 5.458 -18.709 5.168 1.00 0.00 H new ATOM 0 HG LEU A 2 5.720 -16.374 5.979 1.00 0.00 H new ATOM 0 HD11 LEU A 2 7.099 -16.952 7.934 1.00 0.00 H new ATOM 0 HD12 LEU A 2 5.973 -18.260 7.500 1.00 0.00 H new ATOM 0 HD13 LEU A 2 7.697 -18.393 7.078 1.00 0.00 H new ATOM 0 HD21 LEU A 2 7.988 -15.442 6.206 1.00 0.00 H new ATOM 0 HD22 LEU A 2 8.634 -16.803 5.258 1.00 0.00 H new ATOM 0 HD23 LEU A 2 7.517 -15.642 4.502 1.00 0.00 H new ATOM 37 N THR A 3 7.165 -18.966 1.876 1.00 0.00 N ATOM 38 CA THR A 3 7.489 -18.606 0.501 1.00 0.00 C ATOM 39 C THR A 3 6.440 -17.656 -0.065 1.00 0.00 C ATOM 40 O THR A 3 5.537 -17.217 0.648 1.00 0.00 O ATOM 41 CB THR A 3 7.582 -19.860 -0.369 1.00 0.00 C ATOM 42 OG1 THR A 3 6.302 -20.435 -0.557 1.00 0.00 O ATOM 43 CG2 THR A 3 8.483 -20.927 0.214 1.00 0.00 C ATOM 0 H THR A 3 6.382 -19.613 1.969 1.00 0.00 H new ATOM 0 HA THR A 3 8.455 -18.101 0.498 1.00 0.00 H new ATOM 0 HB THR A 3 8.008 -19.525 -1.315 1.00 0.00 H new ATOM 0 HG1 THR A 3 6.382 -21.235 -1.117 1.00 0.00 H new ATOM 0 HG21 THR A 3 8.504 -21.789 -0.453 1.00 0.00 H new ATOM 0 HG22 THR A 3 9.492 -20.530 0.326 1.00 0.00 H new ATOM 0 HG23 THR A 3 8.103 -21.232 1.189 1.00 0.00 H new ATOM 51 N LEU A 4 6.560 -17.342 -1.354 1.00 0.00 N ATOM 52 CA LEU A 4 5.616 -16.445 -2.023 1.00 0.00 C ATOM 53 C LEU A 4 4.172 -16.894 -1.800 1.00 0.00 C ATOM 54 O LEU A 4 3.297 -16.084 -1.492 1.00 0.00 O ATOM 55 CB LEU A 4 5.911 -16.386 -3.521 1.00 0.00 C ATOM 56 CG LEU A 4 5.230 -15.237 -4.271 1.00 0.00 C ATOM 57 CD1 LEU A 4 5.476 -13.907 -3.570 1.00 0.00 C ATOM 58 CD2 LEU A 4 5.724 -15.180 -5.706 1.00 0.00 C ATOM 0 H LEU A 4 7.302 -17.696 -1.958 1.00 0.00 H new ATOM 0 HA LEU A 4 5.738 -15.452 -1.591 1.00 0.00 H new ATOM 0 HB2 LEU A 4 6.989 -16.302 -3.661 1.00 0.00 H new ATOM 0 HB3 LEU A 4 5.603 -17.328 -3.974 1.00 0.00 H new ATOM 0 HG LEU A 4 4.156 -15.422 -4.277 1.00 0.00 H new ATOM 0 HD11 LEU A 4 4.982 -13.108 -4.122 1.00 0.00 H new ATOM 0 HD12 LEU A 4 5.075 -13.950 -2.557 1.00 0.00 H new ATOM 0 HD13 LEU A 4 6.547 -13.711 -3.528 1.00 0.00 H new ATOM 0 HD21 LEU A 4 5.232 -14.359 -6.228 1.00 0.00 H new ATOM 0 HD22 LEU A 4 6.802 -15.021 -5.714 1.00 0.00 H new ATOM 0 HD23 LEU A 4 5.493 -16.119 -6.208 1.00 0.00 H new ATOM 70 N ILE A 5 3.936 -18.190 -1.966 1.00 0.00 N ATOM 71 CA ILE A 5 2.615 -18.764 -1.798 1.00 0.00 C ATOM 72 C ILE A 5 2.037 -18.470 -0.404 1.00 0.00 C ATOM 73 O ILE A 5 0.890 -18.043 -0.276 1.00 0.00 O ATOM 74 CB ILE A 5 2.657 -20.296 -2.106 1.00 0.00 C ATOM 75 CG1 ILE A 5 1.461 -20.669 -3.014 1.00 0.00 C ATOM 76 CG2 ILE A 5 2.743 -21.157 -0.837 1.00 0.00 C ATOM 77 CD1 ILE A 5 0.615 -21.853 -2.569 1.00 0.00 C ATOM 0 H ILE A 5 4.655 -18.867 -2.220 1.00 0.00 H new ATOM 0 HA ILE A 5 1.940 -18.292 -2.512 1.00 0.00 H new ATOM 0 HB ILE A 5 3.578 -20.517 -2.646 1.00 0.00 H new ATOM 0 HG12 ILE A 5 0.811 -19.798 -3.098 1.00 0.00 H new ATOM 0 HG13 ILE A 5 1.843 -20.879 -4.013 1.00 0.00 H new ATOM 0 HG21 ILE A 5 2.769 -22.211 -1.114 1.00 0.00 H new ATOM 0 HG22 ILE A 5 3.649 -20.904 -0.286 1.00 0.00 H new ATOM 0 HG23 ILE A 5 1.872 -20.968 -0.209 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -0.190 -22.015 -3.286 1.00 0.00 H new ATOM 0 HD12 ILE A 5 1.238 -22.746 -2.516 1.00 0.00 H new ATOM 0 HD13 ILE A 5 0.190 -21.648 -1.586 1.00 0.00 H new ATOM 89 N GLN A 6 2.838 -18.715 0.631 1.00 0.00 N ATOM 90 CA GLN A 6 2.402 -18.492 2.008 1.00 0.00 C ATOM 91 C GLN A 6 1.946 -17.049 2.224 1.00 0.00 C ATOM 92 O GLN A 6 0.842 -16.807 2.709 1.00 0.00 O ATOM 93 CB GLN A 6 3.532 -18.838 2.984 1.00 0.00 C ATOM 94 CG GLN A 6 3.071 -19.660 4.178 1.00 0.00 C ATOM 95 CD GLN A 6 3.979 -20.840 4.464 1.00 0.00 C ATOM 96 OE1 GLN A 6 4.388 -21.558 3.552 1.00 0.00 O ATOM 97 NE2 GLN A 6 4.298 -21.047 5.736 1.00 0.00 N ATOM 0 H GLN A 6 3.791 -19.067 0.543 1.00 0.00 H new ATOM 0 HA GLN A 6 1.550 -19.145 2.198 1.00 0.00 H new ATOM 0 HB2 GLN A 6 4.306 -19.389 2.450 1.00 0.00 H new ATOM 0 HB3 GLN A 6 3.987 -17.915 3.342 1.00 0.00 H new ATOM 0 HG2 GLN A 6 3.027 -19.020 5.059 1.00 0.00 H new ATOM 0 HG3 GLN A 6 2.059 -20.022 3.995 1.00 0.00 H new ATOM 0 HE21 GLN A 6 3.936 -20.426 6.460 1.00 0.00 H new ATOM 0 HE22 GLN A 6 4.905 -21.827 5.989 1.00 0.00 H new ATOM 106 N GLY A 7 2.800 -16.098 1.859 1.00 0.00 N ATOM 107 CA GLY A 7 2.458 -14.697 2.022 1.00 0.00 C ATOM 108 C GLY A 7 1.249 -14.302 1.201 1.00 0.00 C ATOM 109 O GLY A 7 0.483 -13.418 1.587 1.00 0.00 O ATOM 0 H GLY A 7 3.720 -16.272 1.454 1.00 0.00 H new ATOM 0 HA2 GLY A 7 2.262 -14.493 3.075 1.00 0.00 H new ATOM 0 HA3 GLY A 7 3.309 -14.081 1.731 1.00 0.00 H new ATOM 113 N LYS A 8 1.077 -14.967 0.064 1.00 0.00 N ATOM 114 CA LYS A 8 -0.045 -14.694 -0.825 1.00 0.00 C ATOM 115 C LYS A 8 -1.349 -15.185 -0.205 1.00 0.00 C ATOM 116 O LYS A 8 -2.312 -14.429 -0.085 1.00 0.00 O ATOM 117 CB LYS A 8 0.183 -15.357 -2.188 1.00 0.00 C ATOM 118 CG LYS A 8 0.059 -14.392 -3.359 1.00 0.00 C ATOM 119 CD LYS A 8 1.367 -14.262 -4.128 1.00 0.00 C ATOM 120 CE LYS A 8 1.721 -15.554 -4.844 1.00 0.00 C ATOM 121 NZ LYS A 8 2.487 -15.305 -6.096 1.00 0.00 N ATOM 0 H LYS A 8 1.703 -15.702 -0.264 1.00 0.00 H new ATOM 0 HA LYS A 8 -0.118 -13.616 -0.971 1.00 0.00 H new ATOM 0 HB2 LYS A 8 1.175 -15.808 -2.203 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -0.537 -16.165 -2.315 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -0.725 -14.737 -4.033 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -0.245 -13.412 -2.991 1.00 0.00 H new ATOM 0 HD2 LYS A 8 1.285 -13.453 -4.854 1.00 0.00 H new ATOM 0 HD3 LYS A 8 2.169 -13.994 -3.441 1.00 0.00 H new ATOM 0 HE2 LYS A 8 2.308 -16.188 -4.179 1.00 0.00 H new ATOM 0 HE3 LYS A 8 0.808 -16.100 -5.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 3.085 -16.129 -6.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 1.825 -15.147 -6.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 3.087 -14.464 -5.975 1.00 0.00 H new ATOM 135 N LYS A 9 -1.368 -16.452 0.198 1.00 0.00 N ATOM 136 CA LYS A 9 -2.551 -17.031 0.819 1.00 0.00 C ATOM 137 C LYS A 9 -2.864 -16.311 2.124 1.00 0.00 C ATOM 138 O LYS A 9 -4.025 -16.058 2.449 1.00 0.00 O ATOM 139 CB LYS A 9 -2.344 -18.521 1.064 1.00 0.00 C ATOM 140 CG LYS A 9 -3.226 -19.402 0.196 1.00 0.00 C ATOM 141 CD LYS A 9 -2.492 -19.865 -1.052 1.00 0.00 C ATOM 142 CE LYS A 9 -3.369 -20.756 -1.916 1.00 0.00 C ATOM 143 NZ LYS A 9 -3.161 -20.501 -3.369 1.00 0.00 N ATOM 0 H LYS A 9 -0.580 -17.094 0.106 1.00 0.00 H new ATOM 0 HA LYS A 9 -3.398 -16.909 0.144 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -1.299 -18.771 0.879 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -2.543 -18.741 2.113 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -3.554 -20.269 0.770 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -4.122 -18.852 -0.090 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -2.172 -18.998 -1.630 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -1.591 -20.407 -0.765 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -3.152 -21.801 -1.696 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -4.416 -20.588 -1.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -3.778 -21.129 -3.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -3.392 -19.510 -3.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -2.168 -20.686 -3.615 1.00 0.00 H new ATOM 157 N ILE A 10 -1.810 -15.971 2.860 1.00 0.00 N ATOM 158 CA ILE A 10 -1.951 -15.267 4.126 1.00 0.00 C ATOM 159 C ILE A 10 -2.655 -13.924 3.905 1.00 0.00 C ATOM 160 O ILE A 10 -3.674 -13.639 4.532 1.00 0.00 O ATOM 161 CB ILE A 10 -0.550 -15.081 4.805 1.00 0.00 C ATOM 162 CG1 ILE A 10 -0.294 -16.219 5.786 1.00 0.00 C ATOM 163 CG2 ILE A 10 -0.399 -13.748 5.531 1.00 0.00 C ATOM 164 CD1 ILE A 10 1.130 -16.265 6.295 1.00 0.00 C ATOM 0 H ILE A 10 -0.845 -16.174 2.598 1.00 0.00 H new ATOM 0 HA ILE A 10 -2.568 -15.861 4.801 1.00 0.00 H new ATOM 0 HB ILE A 10 0.185 -15.091 4.000 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -0.972 -16.117 6.634 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -0.529 -17.166 5.301 1.00 0.00 H new ATOM 0 HG21 ILE A 10 0.594 -13.687 5.977 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -0.529 -12.931 4.822 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -1.154 -13.673 6.314 1.00 0.00 H new ATOM 0 HD11 ILE A 10 1.242 -17.099 6.988 1.00 0.00 H new ATOM 0 HD12 ILE A 10 1.812 -16.397 5.455 1.00 0.00 H new ATOM 0 HD13 ILE A 10 1.363 -15.332 6.808 1.00 0.00 H new ATOM 176 N VAL A 11 -2.100 -13.109 3.013 1.00 0.00 N ATOM 177 CA VAL A 11 -2.675 -11.804 2.720 1.00 0.00 C ATOM 178 C VAL A 11 -4.043 -11.942 2.063 1.00 0.00 C ATOM 179 O VAL A 11 -4.960 -11.189 2.376 1.00 0.00 O ATOM 180 CB VAL A 11 -1.763 -10.966 1.803 1.00 0.00 C ATOM 181 CG1 VAL A 11 -2.343 -9.568 1.616 1.00 0.00 C ATOM 182 CG2 VAL A 11 -0.350 -10.899 2.368 1.00 0.00 C ATOM 0 H VAL A 11 -1.256 -13.329 2.484 1.00 0.00 H new ATOM 0 HA VAL A 11 -2.778 -11.290 3.676 1.00 0.00 H new ATOM 0 HB VAL A 11 -1.712 -11.448 0.827 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -1.689 -8.987 0.966 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -3.332 -9.642 1.163 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -2.423 -9.075 2.585 1.00 0.00 H new ATOM 0 HG21 VAL A 11 0.279 -10.303 1.706 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -0.375 -10.440 3.356 1.00 0.00 H new ATOM 0 HG23 VAL A 11 0.059 -11.906 2.446 1.00 0.00 H new ATOM 192 N ASN A 12 -4.174 -12.906 1.151 1.00 0.00 N ATOM 193 CA ASN A 12 -5.437 -13.134 0.447 1.00 0.00 C ATOM 194 C ASN A 12 -6.571 -13.356 1.436 1.00 0.00 C ATOM 195 O ASN A 12 -7.649 -12.776 1.303 1.00 0.00 O ATOM 196 CB ASN A 12 -5.315 -14.338 -0.487 1.00 0.00 C ATOM 197 CG ASN A 12 -6.544 -14.526 -1.356 1.00 0.00 C ATOM 198 OD1 ASN A 12 -7.639 -14.781 -0.855 1.00 0.00 O ATOM 199 ND2 ASN A 12 -6.366 -14.400 -2.666 1.00 0.00 N ATOM 0 H ASN A 12 -3.422 -13.541 0.883 1.00 0.00 H new ATOM 0 HA ASN A 12 -5.662 -12.247 -0.146 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -4.439 -14.212 -1.124 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -5.152 -15.238 0.105 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -7.156 -14.515 -3.301 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -5.440 -14.188 -3.037 1.00 0.00 H new ATOM 206 N HIS A 13 -6.313 -14.178 2.439 1.00 0.00 N ATOM 207 CA HIS A 13 -7.303 -14.453 3.462 1.00 0.00 C ATOM 208 C HIS A 13 -7.395 -13.270 4.422 1.00 0.00 C ATOM 209 O HIS A 13 -8.481 -12.880 4.844 1.00 0.00 O ATOM 210 CB HIS A 13 -6.944 -15.737 4.219 1.00 0.00 C ATOM 211 CG HIS A 13 -7.992 -16.801 4.118 1.00 0.00 C ATOM 212 ND1 HIS A 13 -7.705 -18.112 3.794 1.00 0.00 N ATOM 213 CD2 HIS A 13 -9.333 -16.746 4.300 1.00 0.00 C ATOM 214 CE1 HIS A 13 -8.824 -18.814 3.780 1.00 0.00 C ATOM 215 NE2 HIS A 13 -9.825 -18.010 4.083 1.00 0.00 N ATOM 0 H HIS A 13 -5.426 -14.666 2.565 1.00 0.00 H new ATOM 0 HA HIS A 13 -8.274 -14.597 2.989 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -6.003 -16.127 3.832 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -6.781 -15.497 5.270 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -9.908 -15.871 4.566 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -8.906 -19.868 3.558 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -10.806 -18.283 4.146 1.00 0.00 H new ATOM 224 N LEU A 14 -6.240 -12.706 4.760 1.00 0.00 N ATOM 225 CA LEU A 14 -6.167 -11.570 5.674 1.00 0.00 C ATOM 226 C LEU A 14 -7.050 -10.412 5.211 1.00 0.00 C ATOM 227 O LEU A 14 -7.967 -10.004 5.923 1.00 0.00 O ATOM 228 CB LEU A 14 -4.713 -11.109 5.814 1.00 0.00 C ATOM 229 CG LEU A 14 -4.009 -11.515 7.116 1.00 0.00 C ATOM 230 CD1 LEU A 14 -4.423 -10.586 8.252 1.00 0.00 C ATOM 231 CD2 LEU A 14 -4.305 -12.970 7.476 1.00 0.00 C ATOM 0 H LEU A 14 -5.334 -13.020 4.412 1.00 0.00 H new ATOM 0 HA LEU A 14 -6.540 -11.895 6.645 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -4.143 -11.507 4.975 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -4.686 -10.022 5.731 1.00 0.00 H new ATOM 0 HG LEU A 14 -2.934 -11.424 6.962 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -3.916 -10.885 9.170 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -4.147 -9.561 8.003 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -5.502 -10.647 8.397 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -3.792 -13.227 8.403 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -5.379 -13.101 7.607 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -3.955 -13.621 6.675 1.00 0.00 H new ATOM 243 N ARG A 15 -6.774 -9.879 4.019 1.00 0.00 N ATOM 244 CA ARG A 15 -7.559 -8.767 3.488 1.00 0.00 C ATOM 245 C ARG A 15 -9.046 -9.109 3.463 1.00 0.00 C ATOM 246 O ARG A 15 -9.895 -8.226 3.541 1.00 0.00 O ATOM 247 CB ARG A 15 -7.080 -8.378 2.088 1.00 0.00 C ATOM 248 CG ARG A 15 -6.903 -9.552 1.134 1.00 0.00 C ATOM 249 CD ARG A 15 -5.598 -9.443 0.359 1.00 0.00 C ATOM 250 NE ARG A 15 -5.795 -8.857 -0.967 1.00 0.00 N ATOM 251 CZ ARG A 15 -6.533 -9.413 -1.930 1.00 0.00 C ATOM 252 NH1 ARG A 15 -7.148 -10.573 -1.728 1.00 0.00 N ATOM 253 NH2 ARG A 15 -6.657 -8.803 -3.101 1.00 0.00 N ATOM 0 H ARG A 15 -6.020 -10.197 3.410 1.00 0.00 H new ATOM 0 HA ARG A 15 -7.414 -7.914 4.151 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -7.794 -7.678 1.654 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -6.130 -7.851 2.176 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -6.918 -10.486 1.696 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -7.740 -9.587 0.437 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -4.891 -8.834 0.923 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -5.154 -10.433 0.255 1.00 0.00 H new ATOM 0 HE ARG A 15 -5.339 -7.967 -1.168 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -7.059 -11.048 -0.830 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -7.710 -10.989 -2.471 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -6.189 -7.911 -3.264 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -7.220 -9.225 -3.839 1.00 0.00 H new ATOM 267 N SER A 16 -9.350 -10.398 3.368 1.00 0.00 N ATOM 268 CA SER A 16 -10.735 -10.855 3.351 1.00 0.00 C ATOM 269 C SER A 16 -11.283 -10.974 4.772 1.00 0.00 C ATOM 270 O SER A 16 -12.452 -10.682 5.030 1.00 0.00 O ATOM 271 CB SER A 16 -10.840 -12.200 2.630 1.00 0.00 C ATOM 272 OG SER A 16 -10.602 -13.285 3.512 1.00 0.00 O ATOM 0 H SER A 16 -8.658 -11.144 3.302 1.00 0.00 H new ATOM 0 HA SER A 16 -11.332 -10.119 2.813 1.00 0.00 H new ATOM 0 HB2 SER A 16 -11.831 -12.300 2.188 1.00 0.00 H new ATOM 0 HB3 SER A 16 -10.121 -12.232 1.811 1.00 0.00 H new ATOM 0 HG SER A 16 -9.720 -13.183 3.926 1.00 0.00 H new ATOM 278 N ARG A 17 -10.425 -11.412 5.687 1.00 0.00 N ATOM 279 CA ARG A 17 -10.801 -11.583 7.089 1.00 0.00 C ATOM 280 C ARG A 17 -10.718 -10.267 7.876 1.00 0.00 C ATOM 281 O ARG A 17 -10.948 -10.258 9.082 1.00 0.00 O ATOM 282 CB ARG A 17 -9.877 -12.606 7.762 1.00 0.00 C ATOM 283 CG ARG A 17 -10.001 -14.033 7.231 1.00 0.00 C ATOM 284 CD ARG A 17 -8.634 -14.648 6.924 1.00 0.00 C ATOM 285 NE ARG A 17 -8.384 -15.893 7.653 1.00 0.00 N ATOM 286 CZ ARG A 17 -8.374 -16.006 8.981 1.00 0.00 C ATOM 287 NH1 ARG A 17 -8.542 -14.943 9.753 1.00 0.00 N ATOM 288 NH2 ARG A 17 -8.166 -17.191 9.539 1.00 0.00 N ATOM 0 H ARG A 17 -9.456 -11.657 5.482 1.00 0.00 H new ATOM 0 HA ARG A 17 -11.834 -11.930 7.098 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -8.845 -12.277 7.640 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -10.085 -12.613 8.832 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -10.520 -14.650 7.965 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -10.610 -14.032 6.327 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -8.562 -14.841 5.854 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -7.855 -13.927 7.171 1.00 0.00 H new ATOM 0 HE ARG A 17 -8.205 -16.734 7.105 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -8.681 -14.024 9.333 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -8.532 -15.043 10.768 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -8.014 -18.011 8.952 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -8.158 -17.282 10.555 1.00 0.00 H new ATOM 302 N LEU A 18 -10.361 -9.167 7.211 1.00 0.00 N ATOM 303 CA LEU A 18 -10.221 -7.881 7.891 1.00 0.00 C ATOM 304 C LEU A 18 -11.562 -7.185 8.121 1.00 0.00 C ATOM 305 O LEU A 18 -12.377 -7.061 7.207 1.00 0.00 O ATOM 306 CB LEU A 18 -9.294 -6.966 7.085 1.00 0.00 C ATOM 307 CG LEU A 18 -8.299 -6.153 7.915 1.00 0.00 C ATOM 308 CD1 LEU A 18 -9.022 -5.374 9.004 1.00 0.00 C ATOM 309 CD2 LEU A 18 -7.240 -7.066 8.517 1.00 0.00 C ATOM 0 H LEU A 18 -10.165 -9.141 6.210 1.00 0.00 H new ATOM 0 HA LEU A 18 -9.792 -8.083 8.872 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -8.737 -7.576 6.374 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -9.906 -6.277 6.503 1.00 0.00 H new ATOM 0 HG LEU A 18 -7.803 -5.438 7.259 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -8.298 -4.802 9.584 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -9.741 -4.693 8.548 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -9.546 -6.068 9.661 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -6.539 -6.473 9.105 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -7.719 -7.804 9.160 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -6.702 -7.576 7.718 1.00 0.00 H new ATOM 321 N ALA A 19 -11.769 -6.713 9.351 1.00 0.00 N ATOM 322 CA ALA A 19 -12.991 -6.002 9.714 1.00 0.00 C ATOM 323 C ALA A 19 -12.792 -5.219 11.009 1.00 0.00 C ATOM 324 O ALA A 19 -12.210 -5.728 11.963 1.00 0.00 O ATOM 325 CB ALA A 19 -14.149 -6.979 9.854 1.00 0.00 C ATOM 0 H ALA A 19 -11.101 -6.812 10.115 1.00 0.00 H new ATOM 0 HA ALA A 19 -13.228 -5.294 8.920 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -15.054 -6.435 10.125 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -14.306 -7.495 8.907 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -13.918 -7.708 10.631 1.00 0.00 H new ATOM 331 N PHE A 20 -13.282 -3.982 11.043 1.00 0.00 N ATOM 332 CA PHE A 20 -13.153 -3.144 12.227 1.00 0.00 C ATOM 333 C PHE A 20 -14.464 -2.430 12.538 1.00 0.00 C ATOM 334 O PHE A 20 -15.183 -2.012 11.632 1.00 0.00 O ATOM 335 CB PHE A 20 -12.012 -2.126 12.049 1.00 0.00 C ATOM 336 CG PHE A 20 -12.310 -0.982 11.109 1.00 0.00 C ATOM 337 CD1 PHE A 20 -13.152 0.054 11.496 1.00 0.00 C ATOM 338 CD2 PHE A 20 -11.733 -0.931 9.849 1.00 0.00 C ATOM 339 CE1 PHE A 20 -13.411 1.112 10.642 1.00 0.00 C ATOM 340 CE2 PHE A 20 -11.992 0.125 8.993 1.00 0.00 C ATOM 341 CZ PHE A 20 -12.831 1.145 9.390 1.00 0.00 C ATOM 0 H PHE A 20 -13.771 -3.540 10.264 1.00 0.00 H new ATOM 0 HA PHE A 20 -12.912 -3.790 13.071 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -11.758 -1.715 13.026 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -11.130 -2.653 11.686 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -13.609 0.033 12.474 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -11.073 -1.725 9.532 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -14.066 1.911 10.955 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -11.537 0.150 8.014 1.00 0.00 H new ATOM 0 HZ PHE A 20 -13.034 1.969 8.722 1.00 0.00 H new ATOM 351 N GLU A 21 -14.765 -2.282 13.825 1.00 0.00 N ATOM 352 CA GLU A 21 -15.992 -1.605 14.235 1.00 0.00 C ATOM 353 C GLU A 21 -15.711 -0.135 14.517 1.00 0.00 C ATOM 354 O GLU A 21 -14.832 0.205 15.316 1.00 0.00 O ATOM 355 CB GLU A 21 -16.633 -2.262 15.467 1.00 0.00 C ATOM 356 CG GLU A 21 -16.301 -3.735 15.648 1.00 0.00 C ATOM 357 CD GLU A 21 -16.869 -4.308 16.931 1.00 0.00 C ATOM 358 OE1 GLU A 21 -17.898 -3.786 17.410 1.00 0.00 O ATOM 359 OE2 GLU A 21 -16.286 -5.279 17.457 1.00 0.00 O ATOM 0 H GLU A 21 -14.184 -2.617 14.594 1.00 0.00 H new ATOM 0 HA GLU A 21 -16.701 -1.691 13.411 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -16.315 -1.720 16.358 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -17.715 -2.154 15.398 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -16.690 -4.298 14.800 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -15.218 -3.862 15.646 1.00 0.00 H new ATOM 366 N TYR A 22 -16.457 0.728 13.834 1.00 0.00 N ATOM 367 CA TYR A 22 -16.306 2.170 13.970 1.00 0.00 C ATOM 368 C TYR A 22 -17.667 2.816 14.238 1.00 0.00 C ATOM 369 O TYR A 22 -18.553 2.802 13.382 1.00 0.00 O ATOM 370 CB TYR A 22 -15.650 2.723 12.689 1.00 0.00 C ATOM 371 CG TYR A 22 -15.891 4.194 12.396 1.00 0.00 C ATOM 372 CD1 TYR A 22 -15.592 5.174 13.331 1.00 0.00 C ATOM 373 CD2 TYR A 22 -16.410 4.593 11.169 1.00 0.00 C ATOM 374 CE1 TYR A 22 -15.807 6.512 13.055 1.00 0.00 C ATOM 375 CE2 TYR A 22 -16.626 5.926 10.884 1.00 0.00 C ATOM 376 CZ TYR A 22 -16.324 6.882 11.830 1.00 0.00 C ATOM 377 OH TYR A 22 -16.537 8.212 11.551 1.00 0.00 O ATOM 0 H TYR A 22 -17.181 0.447 13.173 1.00 0.00 H new ATOM 0 HA TYR A 22 -15.663 2.407 14.818 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -14.575 2.558 12.756 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -16.010 2.141 11.841 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -15.185 4.888 14.290 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -16.648 3.846 10.426 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -15.572 7.263 13.794 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -17.029 6.218 9.926 1.00 0.00 H new ATOM 0 HH TYR A 22 -16.903 8.302 10.647 1.00 0.00 H new ATOM 387 N ASN A 23 -17.825 3.377 15.433 1.00 0.00 N ATOM 388 CA ASN A 23 -19.075 4.021 15.814 1.00 0.00 C ATOM 389 C ASN A 23 -20.240 3.036 15.746 1.00 0.00 C ATOM 390 O ASN A 23 -21.376 3.423 15.474 1.00 0.00 O ATOM 391 CB ASN A 23 -19.340 5.228 14.918 1.00 0.00 C ATOM 392 CG ASN A 23 -19.328 6.538 15.683 1.00 0.00 C ATOM 393 OD1 ASN A 23 -19.525 6.562 16.898 1.00 0.00 O ATOM 394 ND2 ASN A 23 -19.095 7.636 14.974 1.00 0.00 N ATOM 0 H ASN A 23 -17.103 3.398 16.153 1.00 0.00 H new ATOM 0 HA ASN A 23 -18.984 4.363 16.845 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -18.586 5.264 14.132 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -20.306 5.107 14.428 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -19.074 8.546 15.435 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -18.937 7.570 13.969 1.00 0.00 H new ATOM 401 N GLY A 24 -19.948 1.762 15.992 1.00 0.00 N ATOM 402 CA GLY A 24 -20.982 0.744 15.950 1.00 0.00 C ATOM 403 C GLY A 24 -21.123 0.103 14.581 1.00 0.00 C ATOM 404 O GLY A 24 -21.701 -0.977 14.457 1.00 0.00 O ATOM 0 H GLY A 24 -19.015 1.417 16.219 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -20.755 -0.028 16.686 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -21.935 1.189 16.238 1.00 0.00 H new ATOM 408 N GLN A 25 -20.591 0.757 13.551 1.00 0.00 N ATOM 409 CA GLN A 25 -20.658 0.238 12.202 1.00 0.00 C ATOM 410 C GLN A 25 -19.517 -0.737 11.966 1.00 0.00 C ATOM 411 O GLN A 25 -18.449 -0.610 12.560 1.00 0.00 O ATOM 412 CB GLN A 25 -20.594 1.371 11.172 1.00 0.00 C ATOM 413 CG GLN A 25 -21.092 2.724 11.671 1.00 0.00 C ATOM 414 CD GLN A 25 -21.928 3.456 10.639 1.00 0.00 C ATOM 415 OE1 GLN A 25 -21.405 4.214 9.823 1.00 0.00 O ATOM 416 NE2 GLN A 25 -23.236 3.230 10.671 1.00 0.00 N ATOM 0 H GLN A 25 -20.108 1.652 13.634 1.00 0.00 H new ATOM 0 HA GLN A 25 -21.610 -0.280 12.083 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -19.562 1.481 10.839 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -21.182 1.083 10.300 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -21.684 2.578 12.575 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -20.238 3.342 11.946 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -23.627 2.593 11.365 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -23.850 3.693 10.001 1.00 0.00 H new ATOM 425 N LEU A 26 -19.749 -1.710 11.104 1.00 0.00 N ATOM 426 CA LEU A 26 -18.736 -2.712 10.797 1.00 0.00 C ATOM 427 C LEU A 26 -18.103 -2.453 9.435 1.00 0.00 C ATOM 428 O LEU A 26 -18.740 -2.624 8.395 1.00 0.00 O ATOM 429 CB LEU A 26 -19.342 -4.117 10.844 1.00 0.00 C ATOM 430 CG LEU A 26 -19.201 -4.835 12.187 1.00 0.00 C ATOM 431 CD1 LEU A 26 -19.775 -6.240 12.104 1.00 0.00 C ATOM 432 CD2 LEU A 26 -17.742 -4.879 12.619 1.00 0.00 C ATOM 0 H LEU A 26 -20.629 -1.831 10.602 1.00 0.00 H new ATOM 0 HA LEU A 26 -17.954 -2.642 11.553 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -20.401 -4.049 10.595 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -18.871 -4.726 10.072 1.00 0.00 H new ATOM 0 HG LEU A 26 -19.764 -4.277 12.935 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -19.666 -6.735 13.069 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -20.831 -6.186 11.841 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -19.240 -6.807 11.342 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -17.661 -5.394 13.577 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -17.157 -5.412 11.870 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -17.362 -3.863 12.720 1.00 0.00 H new ATOM 444 N ILE A 27 -16.840 -2.041 9.453 1.00 0.00 N ATOM 445 CA ILE A 27 -16.107 -1.758 8.227 1.00 0.00 C ATOM 446 C ILE A 27 -15.201 -2.930 7.863 1.00 0.00 C ATOM 447 O ILE A 27 -14.100 -3.073 8.397 1.00 0.00 O ATOM 448 CB ILE A 27 -15.276 -0.457 8.364 1.00 0.00 C ATOM 449 CG1 ILE A 27 -16.216 0.737 8.511 1.00 0.00 C ATOM 450 CG2 ILE A 27 -14.339 -0.244 7.173 1.00 0.00 C ATOM 451 CD1 ILE A 27 -16.830 0.858 9.888 1.00 0.00 C ATOM 0 H ILE A 27 -16.302 -1.896 10.307 1.00 0.00 H new ATOM 0 HA ILE A 27 -16.833 -1.615 7.426 1.00 0.00 H new ATOM 0 HB ILE A 27 -14.653 -0.551 9.253 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -15.667 1.651 8.286 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -17.014 0.654 7.773 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -13.777 0.680 7.313 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -13.646 -1.083 7.100 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -14.925 -0.177 6.256 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -17.486 1.728 9.919 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -17.407 -0.040 10.109 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -16.040 0.973 10.630 1.00 0.00 H new ATOM 463 N LYS A 28 -15.672 -3.753 6.940 1.00 0.00 N ATOM 464 CA LYS A 28 -14.910 -4.906 6.483 1.00 0.00 C ATOM 465 C LYS A 28 -14.098 -4.532 5.253 1.00 0.00 C ATOM 466 O LYS A 28 -14.652 -4.130 4.230 1.00 0.00 O ATOM 467 CB LYS A 28 -15.837 -6.080 6.169 1.00 0.00 C ATOM 468 CG LYS A 28 -16.939 -6.281 7.197 1.00 0.00 C ATOM 469 CD LYS A 28 -17.633 -7.621 7.014 1.00 0.00 C ATOM 470 CE LYS A 28 -18.474 -7.983 8.229 1.00 0.00 C ATOM 471 NZ LYS A 28 -19.913 -7.663 8.022 1.00 0.00 N ATOM 0 H LYS A 28 -16.581 -3.644 6.491 1.00 0.00 H new ATOM 0 HA LYS A 28 -14.232 -5.213 7.280 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -16.290 -5.922 5.190 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -15.244 -6.992 6.102 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -16.517 -6.222 8.200 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -17.670 -5.477 7.111 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -18.267 -7.586 6.128 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -16.888 -8.397 6.841 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -18.365 -9.046 8.442 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -18.104 -7.444 9.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -20.452 -7.924 8.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -20.020 -6.644 7.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -20.273 -8.197 7.206 1.00 0.00 H new ATOM 485 N ILE A 29 -12.783 -4.659 5.359 1.00 0.00 N ATOM 486 CA ILE A 29 -11.901 -4.321 4.243 1.00 0.00 C ATOM 487 C ILE A 29 -11.832 -5.474 3.249 1.00 0.00 C ATOM 488 O ILE A 29 -11.771 -6.638 3.642 1.00 0.00 O ATOM 489 CB ILE A 29 -10.456 -3.934 4.682 1.00 0.00 C ATOM 490 CG1 ILE A 29 -10.375 -3.569 6.177 1.00 0.00 C ATOM 491 CG2 ILE A 29 -9.960 -2.769 3.834 1.00 0.00 C ATOM 492 CD1 ILE A 29 -9.002 -3.106 6.623 1.00 0.00 C ATOM 0 H ILE A 29 -12.304 -4.990 6.196 1.00 0.00 H new ATOM 0 HA ILE A 29 -12.340 -3.440 3.775 1.00 0.00 H new ATOM 0 HB ILE A 29 -9.820 -4.806 4.529 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -11.099 -2.782 6.389 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -10.665 -4.437 6.769 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -8.950 -2.499 4.142 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -9.954 -3.060 2.784 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -10.621 -1.913 3.969 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -9.026 -2.868 7.686 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -8.275 -3.899 6.445 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -8.716 -2.218 6.059 1.00 0.00 H new ATOM 504 N LEU A 30 -11.846 -5.146 1.962 1.00 0.00 N ATOM 505 CA LEU A 30 -11.783 -6.154 0.914 1.00 0.00 C ATOM 506 C LEU A 30 -10.760 -5.762 -0.140 1.00 0.00 C ATOM 507 O LEU A 30 -10.226 -4.654 -0.114 1.00 0.00 O ATOM 508 CB LEU A 30 -13.150 -6.346 0.266 1.00 0.00 C ATOM 509 CG LEU A 30 -14.151 -7.135 1.114 1.00 0.00 C ATOM 510 CD1 LEU A 30 -15.541 -6.533 1.000 1.00 0.00 C ATOM 511 CD2 LEU A 30 -14.166 -8.600 0.699 1.00 0.00 C ATOM 0 H LEU A 30 -11.901 -4.187 1.620 1.00 0.00 H new ATOM 0 HA LEU A 30 -11.478 -7.096 1.369 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -13.574 -5.366 0.045 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -13.017 -6.858 -0.687 1.00 0.00 H new ATOM 0 HG LEU A 30 -13.838 -7.077 2.156 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -16.238 -7.108 1.610 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -15.520 -5.501 1.349 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -15.864 -6.558 -0.041 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -14.883 -9.145 1.313 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -14.453 -8.678 -0.350 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -13.173 -9.027 0.836 1.00 0.00 H new ATOM 523 N SER A 31 -10.502 -6.669 -1.074 1.00 0.00 N ATOM 524 CA SER A 31 -9.545 -6.412 -2.145 1.00 0.00 C ATOM 525 C SER A 31 -9.900 -5.144 -2.922 1.00 0.00 C ATOM 526 O SER A 31 -9.035 -4.529 -3.545 1.00 0.00 O ATOM 527 CB SER A 31 -9.464 -7.609 -3.090 1.00 0.00 C ATOM 528 OG SER A 31 -10.590 -7.662 -3.948 1.00 0.00 O ATOM 0 H SER A 31 -10.941 -7.589 -1.112 1.00 0.00 H new ATOM 0 HA SER A 31 -8.568 -6.259 -1.685 1.00 0.00 H new ATOM 0 HB2 SER A 31 -8.553 -7.545 -3.685 1.00 0.00 H new ATOM 0 HB3 SER A 31 -9.402 -8.530 -2.510 1.00 0.00 H new ATOM 0 HG SER A 31 -10.512 -8.437 -4.543 1.00 0.00 H new ATOM 534 N LYS A 32 -11.171 -4.747 -2.870 1.00 0.00 N ATOM 535 CA LYS A 32 -11.622 -3.540 -3.557 1.00 0.00 C ATOM 536 C LYS A 32 -10.851 -2.329 -3.045 1.00 0.00 C ATOM 537 O LYS A 32 -10.481 -1.438 -3.809 1.00 0.00 O ATOM 538 CB LYS A 32 -13.121 -3.341 -3.354 1.00 0.00 C ATOM 539 CG LYS A 32 -13.966 -3.865 -4.504 1.00 0.00 C ATOM 540 CD LYS A 32 -15.392 -4.150 -4.064 1.00 0.00 C ATOM 541 CE LYS A 32 -16.364 -4.053 -5.229 1.00 0.00 C ATOM 542 NZ LYS A 32 -17.774 -4.250 -4.794 1.00 0.00 N ATOM 0 H LYS A 32 -11.903 -5.242 -2.361 1.00 0.00 H new ATOM 0 HA LYS A 32 -11.431 -3.652 -4.624 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -13.424 -3.841 -2.434 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -13.323 -2.278 -3.220 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -13.973 -3.135 -5.313 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -13.518 -4.776 -4.900 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -15.446 -5.146 -3.625 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -15.682 -3.443 -3.287 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -16.264 -3.077 -5.705 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -16.108 -4.801 -5.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -18.405 -4.176 -5.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -17.876 -5.191 -4.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -18.028 -3.521 -4.097 1.00 0.00 H new ATOM 556 N ASN A 33 -10.596 -2.325 -1.741 1.00 0.00 N ATOM 557 CA ASN A 33 -9.848 -1.252 -1.099 1.00 0.00 C ATOM 558 C ASN A 33 -8.572 -1.800 -0.444 1.00 0.00 C ATOM 559 O ASN A 33 -7.994 -1.161 0.435 1.00 0.00 O ATOM 560 CB ASN A 33 -10.722 -0.559 -0.052 1.00 0.00 C ATOM 561 CG ASN A 33 -11.240 0.786 -0.523 1.00 0.00 C ATOM 562 OD1 ASN A 33 -10.877 1.264 -1.599 1.00 0.00 O ATOM 563 ND2 ASN A 33 -12.094 1.406 0.284 1.00 0.00 N ATOM 0 H ASN A 33 -10.900 -3.061 -1.103 1.00 0.00 H new ATOM 0 HA ASN A 33 -9.560 -0.526 -1.859 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -11.566 -1.203 0.195 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -10.146 -0.422 0.864 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -12.476 2.314 0.021 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -12.368 0.974 1.166 1.00 0.00 H new ATOM 570 N ILE A 34 -8.146 -2.989 -0.874 1.00 0.00 N ATOM 571 CA ILE A 34 -6.956 -3.627 -0.336 1.00 0.00 C ATOM 572 C ILE A 34 -6.114 -4.226 -1.468 1.00 0.00 C ATOM 573 O ILE A 34 -6.567 -5.116 -2.188 1.00 0.00 O ATOM 574 CB ILE A 34 -7.348 -4.719 0.705 1.00 0.00 C ATOM 575 CG1 ILE A 34 -7.815 -4.052 1.997 1.00 0.00 C ATOM 576 CG2 ILE A 34 -6.199 -5.687 0.997 1.00 0.00 C ATOM 577 CD1 ILE A 34 -6.771 -3.149 2.613 1.00 0.00 C ATOM 0 H ILE A 34 -8.616 -3.529 -1.600 1.00 0.00 H new ATOM 0 HA ILE A 34 -6.355 -2.874 0.173 1.00 0.00 H new ATOM 0 HB ILE A 34 -8.159 -5.307 0.275 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -8.714 -3.471 1.793 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -8.090 -4.823 2.717 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -6.524 -6.428 1.728 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -5.905 -6.191 0.076 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -5.349 -5.133 1.395 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -7.166 -2.707 3.527 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -5.879 -3.731 2.847 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -6.513 -2.358 1.909 1.00 0.00 H new ATOM 589 N VAL A 35 -4.890 -3.729 -1.611 1.00 0.00 N ATOM 590 CA VAL A 35 -3.984 -4.212 -2.646 1.00 0.00 C ATOM 591 C VAL A 35 -2.716 -4.796 -2.032 1.00 0.00 C ATOM 592 O VAL A 35 -2.087 -4.178 -1.175 1.00 0.00 O ATOM 593 CB VAL A 35 -3.598 -3.086 -3.624 1.00 0.00 C ATOM 594 CG1 VAL A 35 -2.813 -3.646 -4.802 1.00 0.00 C ATOM 595 CG2 VAL A 35 -4.838 -2.348 -4.104 1.00 0.00 C ATOM 0 H VAL A 35 -4.503 -2.991 -1.023 1.00 0.00 H new ATOM 0 HA VAL A 35 -4.513 -4.992 -3.194 1.00 0.00 H new ATOM 0 HB VAL A 35 -2.961 -2.376 -3.098 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -2.549 -2.836 -5.482 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -1.904 -4.125 -4.439 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -3.423 -4.379 -5.330 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -4.546 -1.556 -4.794 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -5.503 -3.046 -4.613 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -5.356 -1.912 -3.249 1.00 0.00 H new ATOM 605 N ALA A 36 -2.348 -5.993 -2.475 1.00 0.00 N ATOM 606 CA ALA A 36 -1.156 -6.664 -1.968 1.00 0.00 C ATOM 607 C ALA A 36 0.109 -5.972 -2.464 1.00 0.00 C ATOM 608 O ALA A 36 0.370 -5.927 -3.666 1.00 0.00 O ATOM 609 CB ALA A 36 -1.165 -8.131 -2.380 1.00 0.00 C ATOM 0 H ALA A 36 -2.858 -6.519 -3.185 1.00 0.00 H new ATOM 0 HA ALA A 36 -1.164 -6.608 -0.879 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -0.271 -8.622 -1.996 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -2.050 -8.618 -1.971 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -1.180 -8.203 -3.467 1.00 0.00 H new ATOM 615 N VAL A 37 0.890 -5.429 -1.534 1.00 0.00 N ATOM 616 CA VAL A 37 2.125 -4.731 -1.890 1.00 0.00 C ATOM 617 C VAL A 37 3.325 -5.303 -1.132 1.00 0.00 C ATOM 618 O VAL A 37 3.171 -6.064 -0.168 1.00 0.00 O ATOM 619 CB VAL A 37 2.049 -3.194 -1.641 1.00 0.00 C ATOM 620 CG1 VAL A 37 2.661 -2.438 -2.810 1.00 0.00 C ATOM 621 CG2 VAL A 37 0.618 -2.717 -1.410 1.00 0.00 C ATOM 0 H VAL A 37 0.693 -5.458 -0.534 1.00 0.00 H new ATOM 0 HA VAL A 37 2.255 -4.892 -2.960 1.00 0.00 H new ATOM 0 HB VAL A 37 2.617 -2.988 -0.734 1.00 0.00 H new ATOM 0 HG11 VAL A 37 2.601 -1.366 -2.622 1.00 0.00 H new ATOM 0 HG12 VAL A 37 3.705 -2.728 -2.924 1.00 0.00 H new ATOM 0 HG13 VAL A 37 2.116 -2.677 -3.723 1.00 0.00 H new ATOM 0 HG21 VAL A 37 0.616 -1.640 -1.241 1.00 0.00 H new ATOM 0 HG22 VAL A 37 0.012 -2.948 -2.286 1.00 0.00 H new ATOM 0 HG23 VAL A 37 0.203 -3.222 -0.538 1.00 0.00 H new ATOM 631 N GLY A 38 4.522 -4.927 -1.577 1.00 0.00 N ATOM 632 CA GLY A 38 5.736 -5.404 -0.944 1.00 0.00 C ATOM 633 C GLY A 38 6.227 -6.701 -1.551 1.00 0.00 C ATOM 634 O GLY A 38 6.464 -6.783 -2.759 1.00 0.00 O ATOM 0 H GLY A 38 4.671 -4.299 -2.367 1.00 0.00 H new ATOM 0 HA2 GLY A 38 6.513 -4.645 -1.035 1.00 0.00 H new ATOM 0 HA3 GLY A 38 5.555 -5.549 0.121 1.00 0.00 H new ATOM 638 N SER A 39 6.370 -7.725 -0.716 1.00 0.00 N ATOM 639 CA SER A 39 6.826 -9.029 -1.179 1.00 0.00 C ATOM 640 C SER A 39 5.881 -9.577 -2.244 1.00 0.00 C ATOM 641 O SER A 39 6.305 -10.267 -3.172 1.00 0.00 O ATOM 642 CB SER A 39 6.924 -10.008 -0.009 1.00 0.00 C ATOM 643 OG SER A 39 7.725 -11.125 -0.346 1.00 0.00 O ATOM 0 H SER A 39 6.177 -7.676 0.284 1.00 0.00 H new ATOM 0 HA SER A 39 7.816 -8.910 -1.618 1.00 0.00 H new ATOM 0 HB2 SER A 39 7.347 -9.502 0.859 1.00 0.00 H new ATOM 0 HB3 SER A 39 5.926 -10.344 0.273 1.00 0.00 H new ATOM 0 HG SER A 39 8.406 -11.259 0.345 1.00 0.00 H new ATOM 649 N LEU A 40 4.597 -9.254 -2.108 1.00 0.00 N ATOM 650 CA LEU A 40 3.587 -9.700 -3.061 1.00 0.00 C ATOM 651 C LEU A 40 3.921 -9.210 -4.465 1.00 0.00 C ATOM 652 O LEU A 40 3.929 -9.986 -5.421 1.00 0.00 O ATOM 653 CB LEU A 40 2.207 -9.196 -2.645 1.00 0.00 C ATOM 654 CG LEU A 40 1.578 -9.944 -1.470 1.00 0.00 C ATOM 655 CD1 LEU A 40 1.544 -11.439 -1.741 1.00 0.00 C ATOM 656 CD2 LEU A 40 2.335 -9.647 -0.184 1.00 0.00 C ATOM 0 H LEU A 40 4.232 -8.684 -1.345 1.00 0.00 H new ATOM 0 HA LEU A 40 3.578 -10.790 -3.066 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.284 -8.140 -2.386 1.00 0.00 H new ATOM 0 HB3 LEU A 40 1.537 -9.265 -3.502 1.00 0.00 H new ATOM 0 HG LEU A 40 0.551 -9.598 -1.352 1.00 0.00 H new ATOM 0 HD11 LEU A 40 1.093 -11.952 -0.892 1.00 0.00 H new ATOM 0 HD12 LEU A 40 0.955 -11.633 -2.637 1.00 0.00 H new ATOM 0 HD13 LEU A 40 2.560 -11.805 -1.888 1.00 0.00 H new ATOM 0 HD21 LEU A 40 1.874 -10.187 0.643 1.00 0.00 H new ATOM 0 HD22 LEU A 40 3.372 -9.964 -0.291 1.00 0.00 H new ATOM 0 HD23 LEU A 40 2.302 -8.577 0.019 1.00 0.00 H new ATOM 668 N ARG A 41 4.208 -7.917 -4.577 1.00 0.00 N ATOM 669 CA ARG A 41 4.557 -7.320 -5.859 1.00 0.00 C ATOM 670 C ARG A 41 5.923 -7.811 -6.323 1.00 0.00 C ATOM 671 O ARG A 41 6.180 -7.921 -7.522 1.00 0.00 O ATOM 672 CB ARG A 41 4.551 -5.796 -5.756 1.00 0.00 C ATOM 673 CG ARG A 41 3.250 -5.238 -5.207 1.00 0.00 C ATOM 674 CD ARG A 41 2.228 -4.991 -6.307 1.00 0.00 C ATOM 675 NE ARG A 41 1.057 -5.854 -6.167 1.00 0.00 N ATOM 676 CZ ARG A 41 0.179 -6.089 -7.143 1.00 0.00 C ATOM 677 NH1 ARG A 41 0.332 -5.530 -8.339 1.00 0.00 N ATOM 678 NH2 ARG A 41 -0.856 -6.887 -6.922 1.00 0.00 N ATOM 0 H ARG A 41 4.205 -7.263 -3.794 1.00 0.00 H new ATOM 0 HA ARG A 41 3.811 -7.624 -6.594 1.00 0.00 H new ATOM 0 HB2 ARG A 41 5.374 -5.478 -5.115 1.00 0.00 H new ATOM 0 HB3 ARG A 41 4.733 -5.371 -6.743 1.00 0.00 H new ATOM 0 HG2 ARG A 41 2.836 -5.934 -4.477 1.00 0.00 H new ATOM 0 HG3 ARG A 41 3.449 -4.305 -4.681 1.00 0.00 H new ATOM 0 HD2 ARG A 41 1.915 -3.947 -6.284 1.00 0.00 H new ATOM 0 HD3 ARG A 41 2.692 -5.163 -7.278 1.00 0.00 H new ATOM 0 HE ARG A 41 0.901 -6.305 -5.266 1.00 0.00 H new ATOM 0 HH11 ARG A 41 1.126 -4.915 -8.517 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -0.345 -5.716 -9.079 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -0.980 -7.320 -6.007 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -1.529 -7.068 -7.667 1.00 0.00 H new ATOM 692 N ARG A 42 6.797 -8.108 -5.365 1.00 0.00 N ATOM 693 CA ARG A 42 8.135 -8.590 -5.678 1.00 0.00 C ATOM 694 C ARG A 42 8.090 -9.988 -6.288 1.00 0.00 C ATOM 695 O ARG A 42 8.769 -10.263 -7.278 1.00 0.00 O ATOM 696 CB ARG A 42 9.005 -8.595 -4.422 1.00 0.00 C ATOM 697 CG ARG A 42 9.426 -7.207 -3.970 1.00 0.00 C ATOM 698 CD ARG A 42 9.636 -7.152 -2.466 1.00 0.00 C ATOM 699 NE ARG A 42 10.454 -6.007 -2.067 1.00 0.00 N ATOM 700 CZ ARG A 42 10.553 -5.560 -0.815 1.00 0.00 C ATOM 701 NH1 ARG A 42 9.887 -6.155 0.171 1.00 0.00 N ATOM 702 NH2 ARG A 42 11.322 -4.514 -0.546 1.00 0.00 N ATOM 0 H ARG A 42 6.601 -8.023 -4.368 1.00 0.00 H new ATOM 0 HA ARG A 42 8.571 -7.912 -6.412 1.00 0.00 H new ATOM 0 HB2 ARG A 42 8.459 -9.082 -3.614 1.00 0.00 H new ATOM 0 HB3 ARG A 42 9.897 -9.193 -4.610 1.00 0.00 H new ATOM 0 HG2 ARG A 42 10.347 -6.921 -4.478 1.00 0.00 H new ATOM 0 HG3 ARG A 42 8.665 -6.482 -4.259 1.00 0.00 H new ATOM 0 HD2 ARG A 42 8.669 -7.097 -1.967 1.00 0.00 H new ATOM 0 HD3 ARG A 42 10.115 -8.073 -2.133 1.00 0.00 H new ATOM 0 HE ARG A 42 10.981 -5.520 -2.792 1.00 0.00 H new ATOM 0 HH11 ARG A 42 9.294 -6.961 -0.028 1.00 0.00 H new ATOM 0 HH12 ARG A 42 9.969 -5.805 1.126 1.00 0.00 H new ATOM 0 HH21 ARG A 42 11.836 -4.053 -1.296 1.00 0.00 H new ATOM 0 HH22 ARG A 42 11.399 -4.170 0.411 1.00 0.00 H new ATOM 716 N GLU A 43 7.290 -10.873 -5.694 1.00 0.00 N ATOM 717 CA GLU A 43 7.169 -12.241 -6.189 1.00 0.00 C ATOM 718 C GLU A 43 8.514 -12.960 -6.116 1.00 0.00 C ATOM 719 O GLU A 43 9.111 -13.295 -7.141 1.00 0.00 O ATOM 720 CB GLU A 43 6.644 -12.241 -7.628 1.00 0.00 C ATOM 721 CG GLU A 43 6.486 -13.634 -8.220 1.00 0.00 C ATOM 722 CD GLU A 43 6.952 -13.711 -9.660 1.00 0.00 C ATOM 723 OE1 GLU A 43 6.429 -12.942 -10.495 1.00 0.00 O ATOM 724 OE2 GLU A 43 7.838 -14.541 -9.954 1.00 0.00 O ATOM 0 H GLU A 43 6.719 -10.667 -4.874 1.00 0.00 H new ATOM 0 HA GLU A 43 6.459 -12.774 -5.557 1.00 0.00 H new ATOM 0 HB2 GLU A 43 5.680 -11.733 -7.654 1.00 0.00 H new ATOM 0 HB3 GLU A 43 7.325 -11.665 -8.254 1.00 0.00 H new ATOM 0 HG2 GLU A 43 7.052 -14.346 -7.620 1.00 0.00 H new ATOM 0 HG3 GLU A 43 5.439 -13.932 -8.164 1.00 0.00 H new ATOM 731 N GLU A 44 8.994 -13.188 -4.897 1.00 0.00 N ATOM 732 CA GLU A 44 10.275 -13.857 -4.697 1.00 0.00 C ATOM 733 C GLU A 44 10.083 -15.342 -4.406 1.00 0.00 C ATOM 734 O GLU A 44 8.983 -15.875 -4.548 1.00 0.00 O ATOM 735 CB GLU A 44 11.045 -13.193 -3.550 1.00 0.00 C ATOM 736 CG GLU A 44 12.538 -13.074 -3.809 1.00 0.00 C ATOM 737 CD GLU A 44 12.945 -11.680 -4.243 1.00 0.00 C ATOM 738 OE1 GLU A 44 12.621 -10.714 -3.520 1.00 0.00 O ATOM 739 OE2 GLU A 44 13.589 -11.553 -5.305 1.00 0.00 O ATOM 0 H GLU A 44 8.517 -12.920 -4.036 1.00 0.00 H new ATOM 0 HA GLU A 44 10.851 -13.763 -5.618 1.00 0.00 H new ATOM 0 HB2 GLU A 44 10.634 -12.198 -3.376 1.00 0.00 H new ATOM 0 HB3 GLU A 44 10.888 -13.767 -2.637 1.00 0.00 H new ATOM 0 HG2 GLU A 44 13.083 -13.342 -2.904 1.00 0.00 H new ATOM 0 HG3 GLU A 44 12.828 -13.789 -4.579 1.00 0.00 H new ATOM 746 N LYS A 45 11.161 -16.002 -3.996 1.00 0.00 N ATOM 747 CA LYS A 45 11.112 -17.425 -3.681 1.00 0.00 C ATOM 748 C LYS A 45 10.853 -17.638 -2.194 1.00 0.00 C ATOM 749 O LYS A 45 10.159 -18.576 -1.802 1.00 0.00 O ATOM 750 CB LYS A 45 12.422 -18.103 -4.086 1.00 0.00 C ATOM 751 CG LYS A 45 12.510 -18.417 -5.572 1.00 0.00 C ATOM 752 CD LYS A 45 13.209 -17.306 -6.337 1.00 0.00 C ATOM 753 CE LYS A 45 12.693 -17.202 -7.763 1.00 0.00 C ATOM 754 NZ LYS A 45 13.772 -16.833 -8.720 1.00 0.00 N ATOM 0 H LYS A 45 12.079 -15.574 -3.874 1.00 0.00 H new ATOM 0 HA LYS A 45 10.293 -17.872 -4.244 1.00 0.00 H new ATOM 0 HB2 LYS A 45 13.256 -17.458 -3.809 1.00 0.00 H new ATOM 0 HB3 LYS A 45 12.533 -19.028 -3.520 1.00 0.00 H new ATOM 0 HG2 LYS A 45 13.049 -19.353 -5.715 1.00 0.00 H new ATOM 0 HG3 LYS A 45 11.507 -18.562 -5.974 1.00 0.00 H new ATOM 0 HD2 LYS A 45 13.056 -16.357 -5.823 1.00 0.00 H new ATOM 0 HD3 LYS A 45 14.283 -17.492 -6.350 1.00 0.00 H new ATOM 0 HE2 LYS A 45 12.255 -18.155 -8.060 1.00 0.00 H new ATOM 0 HE3 LYS A 45 11.898 -16.457 -7.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 13.378 -16.773 -9.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 14.174 -15.912 -8.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 14.519 -17.556 -8.697 1.00 0.00 H new ATOM 768 N MET A 46 11.412 -16.756 -1.371 1.00 0.00 N ATOM 769 CA MET A 46 11.240 -16.841 0.075 1.00 0.00 C ATOM 770 C MET A 46 10.657 -15.543 0.625 1.00 0.00 C ATOM 771 O MET A 46 11.177 -14.457 0.368 1.00 0.00 O ATOM 772 CB MET A 46 12.576 -17.143 0.755 1.00 0.00 C ATOM 773 CG MET A 46 12.431 -17.679 2.170 1.00 0.00 C ATOM 774 SD MET A 46 12.552 -19.476 2.247 1.00 0.00 S ATOM 775 CE MET A 46 11.136 -19.951 1.258 1.00 0.00 C ATOM 0 H MET A 46 11.988 -15.974 -1.681 1.00 0.00 H new ATOM 0 HA MET A 46 10.545 -17.653 0.287 1.00 0.00 H new ATOM 0 HB2 MET A 46 13.124 -17.869 0.155 1.00 0.00 H new ATOM 0 HB3 MET A 46 13.176 -16.233 0.780 1.00 0.00 H new ATOM 0 HG2 MET A 46 13.203 -17.239 2.802 1.00 0.00 H new ATOM 0 HG3 MET A 46 11.469 -17.366 2.576 1.00 0.00 H new ATOM 0 HE1 MET A 46 10.968 -21.024 1.354 1.00 0.00 H new ATOM 0 HE2 MET A 46 10.253 -19.413 1.604 1.00 0.00 H new ATOM 0 HE3 MET A 46 11.323 -19.706 0.213 1.00 0.00 H new ATOM 785 N LEU A 47 9.568 -15.665 1.375 1.00 0.00 N ATOM 786 CA LEU A 47 8.901 -14.508 1.955 1.00 0.00 C ATOM 787 C LEU A 47 9.383 -14.239 3.377 1.00 0.00 C ATOM 788 O LEU A 47 9.899 -15.129 4.053 1.00 0.00 O ATOM 789 CB LEU A 47 7.381 -14.729 1.941 1.00 0.00 C ATOM 790 CG LEU A 47 6.611 -14.140 0.743 1.00 0.00 C ATOM 791 CD1 LEU A 47 6.063 -12.765 1.091 1.00 0.00 C ATOM 792 CD2 LEU A 47 7.473 -14.065 -0.517 1.00 0.00 C ATOM 0 H LEU A 47 9.127 -16.558 1.596 1.00 0.00 H new ATOM 0 HA LEU A 47 9.148 -13.634 1.353 1.00 0.00 H new ATOM 0 HB2 LEU A 47 7.192 -15.802 1.974 1.00 0.00 H new ATOM 0 HB3 LEU A 47 6.966 -14.304 2.855 1.00 0.00 H new ATOM 0 HG LEU A 47 5.781 -14.814 0.528 1.00 0.00 H new ATOM 0 HD11 LEU A 47 5.522 -12.362 0.235 1.00 0.00 H new ATOM 0 HD12 LEU A 47 5.387 -12.847 1.942 1.00 0.00 H new ATOM 0 HD13 LEU A 47 6.887 -12.099 1.346 1.00 0.00 H new ATOM 0 HD21 LEU A 47 6.887 -13.644 -1.334 1.00 0.00 H new ATOM 0 HD22 LEU A 47 8.340 -13.432 -0.328 1.00 0.00 H new ATOM 0 HD23 LEU A 47 7.808 -15.066 -0.789 1.00 0.00 H new ATOM 804 N ASN A 48 9.205 -12.999 3.820 1.00 0.00 N ATOM 805 CA ASN A 48 9.607 -12.590 5.160 1.00 0.00 C ATOM 806 C ASN A 48 8.630 -11.555 5.714 1.00 0.00 C ATOM 807 O ASN A 48 8.158 -11.674 6.845 1.00 0.00 O ATOM 808 CB ASN A 48 11.030 -12.025 5.136 1.00 0.00 C ATOM 809 CG ASN A 48 11.993 -12.842 5.976 1.00 0.00 C ATOM 810 OD1 ASN A 48 11.867 -14.063 6.076 1.00 0.00 O ATOM 811 ND2 ASN A 48 12.961 -12.170 6.587 1.00 0.00 N ATOM 0 H ASN A 48 8.782 -12.255 3.265 1.00 0.00 H new ATOM 0 HA ASN A 48 9.591 -13.463 5.812 1.00 0.00 H new ATOM 0 HB2 ASN A 48 11.388 -11.993 4.107 1.00 0.00 H new ATOM 0 HB3 ASN A 48 11.016 -10.998 5.501 1.00 0.00 H new ATOM 0 HD21 ASN A 48 13.638 -12.665 7.167 1.00 0.00 H new ATOM 0 HD22 ASN A 48 13.028 -11.158 6.476 1.00 0.00 H new ATOM 818 N ASP A 49 8.326 -10.548 4.901 1.00 0.00 N ATOM 819 CA ASP A 49 7.400 -9.494 5.293 1.00 0.00 C ATOM 820 C ASP A 49 6.405 -9.216 4.173 1.00 0.00 C ATOM 821 O ASP A 49 6.773 -9.201 2.998 1.00 0.00 O ATOM 822 CB ASP A 49 8.166 -8.215 5.640 1.00 0.00 C ATOM 823 CG ASP A 49 9.005 -7.712 4.482 1.00 0.00 C ATOM 824 OD1 ASP A 49 9.867 -8.476 3.998 1.00 0.00 O ATOM 825 OD2 ASP A 49 8.800 -6.555 4.058 1.00 0.00 O ATOM 0 H ASP A 49 8.710 -10.441 3.962 1.00 0.00 H new ATOM 0 HA ASP A 49 6.852 -9.828 6.174 1.00 0.00 H new ATOM 0 HB2 ASP A 49 7.459 -7.440 5.936 1.00 0.00 H new ATOM 0 HB3 ASP A 49 8.811 -8.403 6.498 1.00 0.00 H new ATOM 830 N VAL A 50 5.143 -9.000 4.535 1.00 0.00 N ATOM 831 CA VAL A 50 4.106 -8.728 3.540 1.00 0.00 C ATOM 832 C VAL A 50 3.503 -7.343 3.745 1.00 0.00 C ATOM 833 O VAL A 50 3.260 -6.934 4.878 1.00 0.00 O ATOM 834 CB VAL A 50 2.982 -9.781 3.598 1.00 0.00 C ATOM 835 CG1 VAL A 50 3.441 -11.092 2.975 1.00 0.00 C ATOM 836 CG2 VAL A 50 2.527 -9.999 5.033 1.00 0.00 C ATOM 0 H VAL A 50 4.814 -9.007 5.501 1.00 0.00 H new ATOM 0 HA VAL A 50 4.584 -8.773 2.561 1.00 0.00 H new ATOM 0 HB VAL A 50 2.134 -9.409 3.023 1.00 0.00 H new ATOM 0 HG11 VAL A 50 2.633 -11.822 3.026 1.00 0.00 H new ATOM 0 HG12 VAL A 50 3.713 -10.924 1.933 1.00 0.00 H new ATOM 0 HG13 VAL A 50 4.306 -11.470 3.519 1.00 0.00 H new ATOM 0 HG21 VAL A 50 1.733 -10.746 5.054 1.00 0.00 H new ATOM 0 HG22 VAL A 50 3.368 -10.347 5.633 1.00 0.00 H new ATOM 0 HG23 VAL A 50 2.153 -9.061 5.443 1.00 0.00 H new ATOM 846 N ASP A 51 3.260 -6.613 2.653 1.00 0.00 N ATOM 847 CA ASP A 51 2.683 -5.277 2.766 1.00 0.00 C ATOM 848 C ASP A 51 1.305 -5.223 2.114 1.00 0.00 C ATOM 849 O ASP A 51 1.027 -5.953 1.162 1.00 0.00 O ATOM 850 CB ASP A 51 3.605 -4.221 2.144 1.00 0.00 C ATOM 851 CG ASP A 51 5.071 -4.463 2.452 1.00 0.00 C ATOM 852 OD1 ASP A 51 5.363 -5.143 3.458 1.00 0.00 O ATOM 853 OD2 ASP A 51 5.928 -3.973 1.686 1.00 0.00 O ATOM 0 H ASP A 51 3.451 -6.920 1.699 1.00 0.00 H new ATOM 0 HA ASP A 51 2.574 -5.054 3.827 1.00 0.00 H new ATOM 0 HB2 ASP A 51 3.462 -4.212 1.063 1.00 0.00 H new ATOM 0 HB3 ASP A 51 3.320 -3.235 2.511 1.00 0.00 H new ATOM 858 N LEU A 52 0.439 -4.360 2.640 1.00 0.00 N ATOM 859 CA LEU A 52 -0.915 -4.221 2.116 1.00 0.00 C ATOM 860 C LEU A 52 -1.332 -2.755 2.029 1.00 0.00 C ATOM 861 O LEU A 52 -1.282 -2.017 3.013 1.00 0.00 O ATOM 862 CB LEU A 52 -1.901 -4.985 3.004 1.00 0.00 C ATOM 863 CG LEU A 52 -3.105 -5.586 2.275 1.00 0.00 C ATOM 864 CD1 LEU A 52 -2.647 -6.467 1.123 1.00 0.00 C ATOM 865 CD2 LEU A 52 -3.973 -6.376 3.247 1.00 0.00 C ATOM 0 H LEU A 52 0.652 -3.748 3.428 1.00 0.00 H new ATOM 0 HA LEU A 52 -0.928 -4.639 1.109 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -1.364 -5.788 3.508 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -2.265 -4.310 3.779 1.00 0.00 H new ATOM 0 HG LEU A 52 -3.703 -4.773 1.864 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -3.517 -6.885 0.617 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -2.068 -5.871 0.417 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -2.027 -7.277 1.508 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -4.825 -6.797 2.714 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -3.386 -7.182 3.687 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -4.330 -5.715 4.036 1.00 0.00 H new ATOM 877 N LEU A 53 -1.758 -2.338 0.847 1.00 0.00 N ATOM 878 CA LEU A 53 -2.195 -0.967 0.645 1.00 0.00 C ATOM 879 C LEU A 53 -3.689 -0.848 0.910 1.00 0.00 C ATOM 880 O LEU A 53 -4.503 -1.375 0.152 1.00 0.00 O ATOM 881 CB LEU A 53 -1.870 -0.507 -0.784 1.00 0.00 C ATOM 882 CG LEU A 53 -2.442 0.858 -1.204 1.00 0.00 C ATOM 883 CD1 LEU A 53 -3.908 0.735 -1.593 1.00 0.00 C ATOM 884 CD2 LEU A 53 -2.266 1.893 -0.098 1.00 0.00 C ATOM 0 H LEU A 53 -1.810 -2.927 0.016 1.00 0.00 H new ATOM 0 HA LEU A 53 -1.662 -0.324 1.346 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -0.786 -0.473 -0.895 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -2.238 -1.262 -1.479 1.00 0.00 H new ATOM 0 HG LEU A 53 -1.883 1.198 -2.076 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -4.290 1.713 -1.886 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -4.006 0.042 -2.429 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -4.480 0.362 -0.743 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -2.680 2.847 -0.424 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -2.787 1.559 0.799 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -1.205 2.013 0.122 1.00 0.00 H new ATOM 896 N ILE A 54 -4.047 -0.148 1.981 1.00 0.00 N ATOM 897 CA ILE A 54 -5.451 0.038 2.321 1.00 0.00 C ATOM 898 C ILE A 54 -5.903 1.436 1.920 1.00 0.00 C ATOM 899 O ILE A 54 -5.300 2.434 2.314 1.00 0.00 O ATOM 900 CB ILE A 54 -5.715 -0.213 3.826 1.00 0.00 C ATOM 901 CG1 ILE A 54 -7.208 -0.023 4.168 1.00 0.00 C ATOM 902 CG2 ILE A 54 -4.826 0.671 4.694 1.00 0.00 C ATOM 903 CD1 ILE A 54 -7.649 1.421 4.329 1.00 0.00 C ATOM 0 H ILE A 54 -3.390 0.296 2.623 1.00 0.00 H new ATOM 0 HA ILE A 54 -6.032 -0.697 1.765 1.00 0.00 H new ATOM 0 HB ILE A 54 -5.459 -1.250 4.043 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -7.807 -0.485 3.383 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -7.425 -0.559 5.092 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -5.033 0.474 5.746 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -3.779 0.453 4.483 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -5.030 1.719 4.475 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -8.712 1.452 4.568 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -7.082 1.887 5.135 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -7.470 1.962 3.400 1.00 0.00 H new ATOM 915 N ILE A 55 -6.964 1.502 1.123 1.00 0.00 N ATOM 916 CA ILE A 55 -7.488 2.780 0.662 1.00 0.00 C ATOM 917 C ILE A 55 -8.806 3.112 1.344 1.00 0.00 C ATOM 918 O ILE A 55 -9.814 2.435 1.142 1.00 0.00 O ATOM 919 CB ILE A 55 -7.695 2.829 -0.871 1.00 0.00 C ATOM 920 CG1 ILE A 55 -8.116 1.452 -1.428 1.00 0.00 C ATOM 921 CG2 ILE A 55 -6.449 3.374 -1.561 1.00 0.00 C ATOM 922 CD1 ILE A 55 -6.972 0.500 -1.724 1.00 0.00 C ATOM 0 H ILE A 55 -7.476 0.687 0.784 1.00 0.00 H new ATOM 0 HA ILE A 55 -6.733 3.520 0.928 1.00 0.00 H new ATOM 0 HB ILE A 55 -8.515 3.514 -1.085 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -8.787 0.977 -0.712 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -8.686 1.607 -2.344 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -6.612 3.401 -2.638 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -6.244 4.382 -1.199 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -5.599 2.729 -1.339 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -7.370 -0.438 -2.110 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -6.310 0.946 -2.466 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -6.413 0.307 -0.808 1.00 0.00 H new ATOM 934 N VAL A 56 -8.787 4.163 2.148 1.00 0.00 N ATOM 935 CA VAL A 56 -9.977 4.601 2.863 1.00 0.00 C ATOM 936 C VAL A 56 -10.835 5.507 1.973 1.00 0.00 C ATOM 937 O VAL A 56 -10.303 6.311 1.209 1.00 0.00 O ATOM 938 CB VAL A 56 -9.617 5.360 4.160 1.00 0.00 C ATOM 939 CG1 VAL A 56 -10.794 5.349 5.110 1.00 0.00 C ATOM 940 CG2 VAL A 56 -8.389 4.763 4.836 1.00 0.00 C ATOM 0 H VAL A 56 -7.958 4.731 2.323 1.00 0.00 H new ATOM 0 HA VAL A 56 -10.539 3.706 3.129 1.00 0.00 H new ATOM 0 HB VAL A 56 -9.380 6.389 3.891 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -10.531 5.886 6.021 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -11.648 5.833 4.637 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -11.052 4.319 5.357 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -8.166 5.322 5.745 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -8.584 3.721 5.090 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -7.538 4.818 4.158 1.00 0.00 H new ATOM 950 N PRO A 57 -12.181 5.386 2.042 1.00 0.00 N ATOM 951 CA PRO A 57 -13.086 6.194 1.223 1.00 0.00 C ATOM 952 C PRO A 57 -13.414 7.556 1.833 1.00 0.00 C ATOM 953 O PRO A 57 -14.360 8.218 1.404 1.00 0.00 O ATOM 954 CB PRO A 57 -14.344 5.334 1.161 1.00 0.00 C ATOM 955 CG PRO A 57 -14.351 4.556 2.430 1.00 0.00 C ATOM 956 CD PRO A 57 -12.926 4.448 2.906 1.00 0.00 C ATOM 0 HA PRO A 57 -12.642 6.430 0.256 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -15.238 5.951 1.073 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -14.326 4.673 0.294 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -14.968 5.051 3.179 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -14.777 3.566 2.270 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -12.836 4.719 3.958 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -12.549 3.430 2.806 1.00 0.00 H new ATOM 964 N GLU A 58 -12.641 7.977 2.828 1.00 0.00 N ATOM 965 CA GLU A 58 -12.870 9.260 3.475 1.00 0.00 C ATOM 966 C GLU A 58 -11.805 9.528 4.527 1.00 0.00 C ATOM 967 O GLU A 58 -11.524 8.677 5.371 1.00 0.00 O ATOM 968 CB GLU A 58 -14.259 9.294 4.118 1.00 0.00 C ATOM 969 CG GLU A 58 -14.904 10.671 4.103 1.00 0.00 C ATOM 970 CD GLU A 58 -16.380 10.620 3.758 1.00 0.00 C ATOM 971 OE1 GLU A 58 -17.204 10.489 4.687 1.00 0.00 O ATOM 972 OE2 GLU A 58 -16.712 10.710 2.557 1.00 0.00 O ATOM 0 H GLU A 58 -11.853 7.449 3.202 1.00 0.00 H new ATOM 0 HA GLU A 58 -12.813 10.039 2.715 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -14.909 8.592 3.596 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -14.181 8.950 5.149 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -14.779 11.137 5.080 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -14.387 11.302 3.380 1.00 0.00 H new ATOM 979 N LYS A 59 -11.212 10.718 4.474 1.00 0.00 N ATOM 980 CA LYS A 59 -10.173 11.106 5.426 1.00 0.00 C ATOM 981 C LYS A 59 -10.634 10.881 6.866 1.00 0.00 C ATOM 982 O LYS A 59 -9.832 10.575 7.749 1.00 0.00 O ATOM 983 CB LYS A 59 -9.787 12.573 5.225 1.00 0.00 C ATOM 984 CG LYS A 59 -8.324 12.863 5.515 1.00 0.00 C ATOM 985 CD LYS A 59 -7.776 13.940 4.594 1.00 0.00 C ATOM 986 CE LYS A 59 -6.272 13.807 4.414 1.00 0.00 C ATOM 987 NZ LYS A 59 -5.780 14.587 3.244 1.00 0.00 N ATOM 0 H LYS A 59 -11.433 11.432 3.780 1.00 0.00 H new ATOM 0 HA LYS A 59 -9.300 10.479 5.243 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -10.009 12.861 4.197 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -10.407 13.195 5.871 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -8.213 13.179 6.552 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -7.741 11.950 5.396 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -8.267 13.874 3.623 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -8.009 14.923 5.003 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -5.767 14.150 5.317 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -6.014 12.756 4.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -4.750 14.469 3.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -6.243 14.243 2.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -6.003 15.594 3.379 1.00 0.00 H new ATOM 1001 N LYS A 60 -11.939 11.017 7.088 1.00 0.00 N ATOM 1002 CA LYS A 60 -12.515 10.812 8.413 1.00 0.00 C ATOM 1003 C LYS A 60 -12.472 9.331 8.770 1.00 0.00 C ATOM 1004 O LYS A 60 -11.929 8.941 9.808 1.00 0.00 O ATOM 1005 CB LYS A 60 -13.956 11.333 8.455 1.00 0.00 C ATOM 1006 CG LYS A 60 -14.106 12.640 9.217 1.00 0.00 C ATOM 1007 CD LYS A 60 -13.847 13.840 8.321 1.00 0.00 C ATOM 1008 CE LYS A 60 -13.490 15.074 9.133 1.00 0.00 C ATOM 1009 NZ LYS A 60 -12.020 15.206 9.328 1.00 0.00 N ATOM 0 H LYS A 60 -12.616 11.268 6.368 1.00 0.00 H new ATOM 0 HA LYS A 60 -11.929 11.368 9.145 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -14.313 11.473 7.435 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -14.594 10.578 8.915 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -15.111 12.706 9.634 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -13.411 12.655 10.057 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -13.036 13.611 7.630 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -14.732 14.043 7.718 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -13.870 15.962 8.629 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -13.982 15.024 10.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -11.819 16.060 9.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -11.660 14.370 9.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -11.552 15.280 8.402 1.00 0.00 H new ATOM 1023 N LEU A 61 -13.021 8.499 7.882 1.00 0.00 N ATOM 1024 CA LEU A 61 -13.019 7.057 8.083 1.00 0.00 C ATOM 1025 C LEU A 61 -11.588 6.568 8.276 1.00 0.00 C ATOM 1026 O LEU A 61 -11.340 5.628 9.026 1.00 0.00 O ATOM 1027 CB LEU A 61 -13.667 6.366 6.882 1.00 0.00 C ATOM 1028 CG LEU A 61 -14.239 4.977 7.158 1.00 0.00 C ATOM 1029 CD1 LEU A 61 -15.208 5.020 8.327 1.00 0.00 C ATOM 1030 CD2 LEU A 61 -14.928 4.431 5.917 1.00 0.00 C ATOM 0 H LEU A 61 -13.471 8.804 7.019 1.00 0.00 H new ATOM 0 HA LEU A 61 -13.595 6.813 8.976 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -14.468 7.003 6.506 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -12.926 6.284 6.087 1.00 0.00 H new ATOM 0 HG LEU A 61 -13.416 4.312 7.419 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -15.605 4.021 8.508 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -14.688 5.371 9.218 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -16.028 5.699 8.095 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -15.330 3.441 6.130 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -15.740 5.098 5.629 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -14.208 4.362 5.102 1.00 0.00 H new ATOM 1042 N LEU A 62 -10.646 7.244 7.618 1.00 0.00 N ATOM 1043 CA LEU A 62 -9.244 6.908 7.733 1.00 0.00 C ATOM 1044 C LEU A 62 -8.747 7.273 9.126 1.00 0.00 C ATOM 1045 O LEU A 62 -8.054 6.491 9.776 1.00 0.00 O ATOM 1046 CB LEU A 62 -8.455 7.638 6.642 1.00 0.00 C ATOM 1047 CG LEU A 62 -6.957 7.709 6.875 1.00 0.00 C ATOM 1048 CD1 LEU A 62 -6.358 6.314 6.896 1.00 0.00 C ATOM 1049 CD2 LEU A 62 -6.284 8.579 5.825 1.00 0.00 C ATOM 0 H LEU A 62 -10.840 8.031 6.998 1.00 0.00 H new ATOM 0 HA LEU A 62 -9.099 5.837 7.595 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -8.636 7.141 5.689 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -8.842 8.653 6.551 1.00 0.00 H new ATOM 0 HG LEU A 62 -6.781 8.170 7.847 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -5.283 6.382 7.064 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -6.815 5.734 7.698 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -6.546 5.823 5.941 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -5.211 8.614 6.014 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -6.464 8.160 4.835 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -6.693 9.588 5.872 1.00 0.00 H new ATOM 1061 N LYS A 63 -9.132 8.458 9.587 1.00 0.00 N ATOM 1062 CA LYS A 63 -8.750 8.911 10.915 1.00 0.00 C ATOM 1063 C LYS A 63 -9.309 7.963 11.975 1.00 0.00 C ATOM 1064 O LYS A 63 -8.756 7.844 13.069 1.00 0.00 O ATOM 1065 CB LYS A 63 -9.259 10.332 11.160 1.00 0.00 C ATOM 1066 CG LYS A 63 -8.375 11.409 10.553 1.00 0.00 C ATOM 1067 CD LYS A 63 -7.154 11.679 11.417 1.00 0.00 C ATOM 1068 CE LYS A 63 -5.933 10.931 10.906 1.00 0.00 C ATOM 1069 NZ LYS A 63 -4.665 11.619 11.275 1.00 0.00 N ATOM 0 H LYS A 63 -9.706 9.118 9.062 1.00 0.00 H new ATOM 0 HA LYS A 63 -7.662 8.914 10.982 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -10.264 10.425 10.749 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -9.337 10.501 12.234 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -8.057 11.101 9.557 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -8.949 12.328 10.434 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -6.947 12.749 11.431 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -7.361 11.381 12.445 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -5.930 9.920 11.314 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -5.993 10.837 9.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -3.857 11.077 10.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -4.656 12.575 10.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -4.595 11.686 12.310 1.00 0.00 H new ATOM 1083 N HIS A 64 -10.409 7.286 11.640 1.00 0.00 N ATOM 1084 CA HIS A 64 -11.037 6.348 12.560 1.00 0.00 C ATOM 1085 C HIS A 64 -11.291 5.000 11.885 1.00 0.00 C ATOM 1086 O HIS A 64 -12.353 4.398 12.054 1.00 0.00 O ATOM 1087 CB HIS A 64 -12.351 6.925 13.080 1.00 0.00 C ATOM 1088 CG HIS A 64 -12.191 7.783 14.297 1.00 0.00 C ATOM 1089 ND1 HIS A 64 -12.898 7.576 15.463 1.00 0.00 N ATOM 1090 CD2 HIS A 64 -11.397 8.856 14.527 1.00 0.00 C ATOM 1091 CE1 HIS A 64 -12.547 8.485 16.355 1.00 0.00 C ATOM 1092 NE2 HIS A 64 -11.637 9.272 15.813 1.00 0.00 N ATOM 0 H HIS A 64 -10.879 7.372 10.739 1.00 0.00 H new ATOM 0 HA HIS A 64 -10.357 6.188 13.396 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -12.817 7.514 12.290 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -13.032 6.105 13.311 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -10.704 9.301 13.829 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -12.939 8.570 17.358 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -11.185 10.061 16.275 1.00 0.00 H new ATOM 1101 N VAL A 65 -10.311 4.526 11.125 1.00 0.00 N ATOM 1102 CA VAL A 65 -10.435 3.242 10.435 1.00 0.00 C ATOM 1103 C VAL A 65 -9.834 2.098 11.274 1.00 0.00 C ATOM 1104 O VAL A 65 -10.047 0.925 10.964 1.00 0.00 O ATOM 1105 CB VAL A 65 -9.828 3.313 8.984 1.00 0.00 C ATOM 1106 CG1 VAL A 65 -8.748 2.263 8.704 1.00 0.00 C ATOM 1107 CG2 VAL A 65 -10.933 3.185 7.944 1.00 0.00 C ATOM 0 H VAL A 65 -9.425 5.007 10.970 1.00 0.00 H new ATOM 0 HA VAL A 65 -11.496 3.020 10.318 1.00 0.00 H new ATOM 0 HB VAL A 65 -9.342 4.287 8.917 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -8.382 2.380 7.684 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -7.922 2.395 9.403 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -9.170 1.265 8.826 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -10.500 3.236 6.945 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -11.443 2.230 8.071 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -11.648 3.998 8.071 1.00 0.00 H new ATOM 1117 N LEU A 66 -9.104 2.433 12.346 1.00 0.00 N ATOM 1118 CA LEU A 66 -8.516 1.410 13.210 1.00 0.00 C ATOM 1119 C LEU A 66 -9.108 1.420 14.638 1.00 0.00 C ATOM 1120 O LEU A 66 -8.386 1.157 15.601 1.00 0.00 O ATOM 1121 CB LEU A 66 -6.994 1.594 13.299 1.00 0.00 C ATOM 1122 CG LEU A 66 -6.273 1.888 11.978 1.00 0.00 C ATOM 1123 CD1 LEU A 66 -6.693 0.906 10.895 1.00 0.00 C ATOM 1124 CD2 LEU A 66 -6.524 3.324 11.539 1.00 0.00 C ATOM 0 H LEU A 66 -8.910 3.393 12.631 1.00 0.00 H new ATOM 0 HA LEU A 66 -8.756 0.449 12.755 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -6.787 2.409 13.992 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -6.564 0.691 13.731 1.00 0.00 H new ATOM 0 HG LEU A 66 -5.202 1.764 12.141 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -6.166 1.138 9.969 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -6.446 -0.108 11.208 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -7.768 0.984 10.730 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -6.004 3.513 10.600 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -7.594 3.480 11.400 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -6.154 4.008 12.303 1.00 0.00 H new ATOM 1136 N PRO A 67 -10.422 1.710 14.821 1.00 0.00 N ATOM 1137 CA PRO A 67 -11.026 1.725 16.155 1.00 0.00 C ATOM 1138 C PRO A 67 -11.151 0.325 16.754 1.00 0.00 C ATOM 1139 O PRO A 67 -10.418 -0.026 17.679 1.00 0.00 O ATOM 1140 CB PRO A 67 -12.409 2.343 15.939 1.00 0.00 C ATOM 1141 CG PRO A 67 -12.707 2.182 14.487 1.00 0.00 C ATOM 1142 CD PRO A 67 -11.400 2.039 13.769 1.00 0.00 C ATOM 0 HA PRO A 67 -10.413 2.284 16.861 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -13.160 1.842 16.550 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -12.416 3.395 16.225 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -13.334 1.306 14.320 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -13.258 3.044 14.111 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -11.448 1.254 13.015 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -11.130 2.960 13.253 1.00 0.00 H new ATOM 1150 N ASN A 68 -12.074 -0.476 16.224 1.00 0.00 N ATOM 1151 CA ASN A 68 -12.272 -1.837 16.718 1.00 0.00 C ATOM 1152 C ASN A 68 -11.792 -2.850 15.690 1.00 0.00 C ATOM 1153 O ASN A 68 -12.560 -3.695 15.226 1.00 0.00 O ATOM 1154 CB ASN A 68 -13.745 -2.084 17.034 1.00 0.00 C ATOM 1155 CG ASN A 68 -14.187 -1.419 18.324 1.00 0.00 C ATOM 1156 OD1 ASN A 68 -14.517 -0.233 18.342 1.00 0.00 O ATOM 1157 ND2 ASN A 68 -14.195 -2.181 19.411 1.00 0.00 N ATOM 0 H ASN A 68 -12.692 -0.209 15.458 1.00 0.00 H new ATOM 0 HA ASN A 68 -11.690 -1.954 17.632 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -14.356 -1.713 16.211 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -13.922 -3.157 17.104 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -14.483 -1.788 20.307 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -13.914 -3.159 19.350 1.00 0.00 H new ATOM 1164 N ILE A 69 -10.523 -2.755 15.325 1.00 0.00 N ATOM 1165 CA ILE A 69 -9.958 -3.658 14.340 1.00 0.00 C ATOM 1166 C ILE A 69 -10.024 -5.109 14.819 1.00 0.00 C ATOM 1167 O ILE A 69 -9.672 -5.417 15.957 1.00 0.00 O ATOM 1168 CB ILE A 69 -8.513 -3.217 13.939 1.00 0.00 C ATOM 1169 CG1 ILE A 69 -8.344 -3.341 12.425 1.00 0.00 C ATOM 1170 CG2 ILE A 69 -7.392 -3.963 14.682 1.00 0.00 C ATOM 1171 CD1 ILE A 69 -8.713 -2.072 11.687 1.00 0.00 C ATOM 0 H ILE A 69 -9.869 -2.065 15.695 1.00 0.00 H new ATOM 0 HA ILE A 69 -10.563 -3.604 13.435 1.00 0.00 H new ATOM 0 HB ILE A 69 -8.409 -2.177 14.247 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -7.309 -3.599 12.200 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -8.963 -4.161 12.061 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -6.423 -3.595 14.343 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -7.490 -3.793 15.754 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -7.467 -5.031 14.476 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -8.573 -2.220 10.616 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -9.756 -1.826 11.886 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -8.076 -1.255 12.027 1.00 0.00 H new ATOM 1183 N ARG A 70 -10.479 -5.988 13.936 1.00 0.00 N ATOM 1184 CA ARG A 70 -10.598 -7.402 14.257 1.00 0.00 C ATOM 1185 C ARG A 70 -10.528 -8.257 12.997 1.00 0.00 C ATOM 1186 O ARG A 70 -10.834 -7.793 11.893 1.00 0.00 O ATOM 1187 CB ARG A 70 -11.911 -7.667 14.997 1.00 0.00 C ATOM 1188 CG ARG A 70 -11.787 -8.707 16.100 1.00 0.00 C ATOM 1189 CD ARG A 70 -12.314 -10.064 15.655 1.00 0.00 C ATOM 1190 NE ARG A 70 -13.657 -10.325 16.172 1.00 0.00 N ATOM 1191 CZ ARG A 70 -14.204 -11.539 16.251 1.00 0.00 C ATOM 1192 NH1 ARG A 70 -13.531 -12.612 15.847 1.00 0.00 N ATOM 1193 NH2 ARG A 70 -15.429 -11.680 16.736 1.00 0.00 N ATOM 0 H ARG A 70 -10.772 -5.745 12.990 1.00 0.00 H new ATOM 0 HA ARG A 70 -9.762 -7.674 14.902 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -12.271 -6.733 15.428 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -12.663 -7.997 14.280 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -10.742 -8.801 16.396 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -12.338 -8.373 16.979 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -12.330 -10.108 14.566 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -11.636 -10.846 15.996 1.00 0.00 H new ATOM 0 HE ARG A 70 -14.209 -9.530 16.492 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -12.588 -12.511 15.473 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -13.958 -13.536 15.912 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -15.951 -10.861 17.048 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -15.850 -12.607 16.797 1.00 0.00 H new ATOM 1207 N ILE A 71 -10.131 -9.512 13.173 1.00 0.00 N ATOM 1208 CA ILE A 71 -10.028 -10.449 12.066 1.00 0.00 C ATOM 1209 C ILE A 71 -11.000 -11.610 12.270 1.00 0.00 C ATOM 1210 O ILE A 71 -11.337 -11.956 13.402 1.00 0.00 O ATOM 1211 CB ILE A 71 -8.583 -10.981 11.902 1.00 0.00 C ATOM 1212 CG1 ILE A 71 -7.617 -9.813 11.665 1.00 0.00 C ATOM 1213 CG2 ILE A 71 -8.498 -11.990 10.759 1.00 0.00 C ATOM 1214 CD1 ILE A 71 -6.184 -10.237 11.404 1.00 0.00 C ATOM 0 H ILE A 71 -9.874 -9.904 14.079 1.00 0.00 H new ATOM 0 HA ILE A 71 -10.290 -9.917 11.151 1.00 0.00 H new ATOM 0 HB ILE A 71 -8.297 -11.493 12.821 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -7.972 -9.229 10.816 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -7.638 -9.156 12.535 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -7.473 -12.348 10.665 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -9.159 -12.832 10.967 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -8.802 -11.512 9.828 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -5.566 -9.353 11.247 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -5.808 -10.795 12.261 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -6.147 -10.868 10.516 1.00 0.00 H new ATOM 1226 N LYS A 72 -11.457 -12.196 11.161 1.00 0.00 N ATOM 1227 CA LYS A 72 -12.408 -13.315 11.186 1.00 0.00 C ATOM 1228 C LYS A 72 -12.104 -14.324 12.292 1.00 0.00 C ATOM 1229 O LYS A 72 -12.883 -14.486 13.231 1.00 0.00 O ATOM 1230 CB LYS A 72 -12.414 -14.025 9.831 1.00 0.00 C ATOM 1231 CG LYS A 72 -13.538 -15.037 9.679 1.00 0.00 C ATOM 1232 CD LYS A 72 -14.117 -15.024 8.273 1.00 0.00 C ATOM 1233 CE LYS A 72 -14.418 -16.430 7.779 1.00 0.00 C ATOM 1234 NZ LYS A 72 -15.779 -16.881 8.185 1.00 0.00 N ATOM 0 H LYS A 72 -11.180 -11.911 10.222 1.00 0.00 H new ATOM 0 HA LYS A 72 -13.391 -12.892 11.395 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -12.498 -13.280 9.040 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -11.459 -14.532 9.691 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -13.164 -16.034 9.910 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -14.326 -14.817 10.400 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -15.031 -14.430 8.261 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -13.414 -14.542 7.594 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -14.335 -16.459 6.693 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -13.673 -17.121 8.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -15.946 -17.844 7.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -15.851 -16.878 9.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -16.491 -16.236 7.787 1.00 0.00 H new ATOM 1248 N GLY A 73 -10.974 -14.997 12.167 1.00 0.00 N ATOM 1249 CA GLY A 73 -10.586 -15.986 13.158 1.00 0.00 C ATOM 1250 C GLY A 73 -9.118 -15.913 13.549 1.00 0.00 C ATOM 1251 O GLY A 73 -8.625 -16.785 14.264 1.00 0.00 O ATOM 0 H GLY A 73 -10.315 -14.879 11.398 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -11.198 -15.854 14.050 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -10.801 -16.981 12.769 1.00 0.00 H new ATOM 1255 N LEU A 74 -8.412 -14.881 13.087 1.00 0.00 N ATOM 1256 CA LEU A 74 -7.001 -14.725 13.405 1.00 0.00 C ATOM 1257 C LEU A 74 -6.801 -13.559 14.369 1.00 0.00 C ATOM 1258 O LEU A 74 -7.683 -12.719 14.542 1.00 0.00 O ATOM 1259 CB LEU A 74 -6.208 -14.538 12.096 1.00 0.00 C ATOM 1260 CG LEU A 74 -4.953 -13.644 12.128 1.00 0.00 C ATOM 1261 CD1 LEU A 74 -3.742 -14.412 12.645 1.00 0.00 C ATOM 1262 CD2 LEU A 74 -4.679 -13.083 10.740 1.00 0.00 C ATOM 0 H LEU A 74 -8.796 -14.145 12.494 1.00 0.00 H new ATOM 0 HA LEU A 74 -6.628 -15.619 13.906 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -5.905 -15.525 11.746 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -6.889 -14.130 11.349 1.00 0.00 H new ATOM 0 HG LEU A 74 -5.138 -12.817 12.814 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -2.872 -13.755 12.656 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -3.941 -14.768 13.656 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -3.546 -15.263 11.993 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -3.791 -12.452 10.771 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -4.517 -13.904 10.041 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -5.533 -12.491 10.412 1.00 0.00 H new ATOM 1274 N SER A 75 -5.625 -13.508 14.973 1.00 0.00 N ATOM 1275 CA SER A 75 -5.285 -12.436 15.895 1.00 0.00 C ATOM 1276 C SER A 75 -4.325 -11.474 15.209 1.00 0.00 C ATOM 1277 O SER A 75 -3.699 -11.834 14.217 1.00 0.00 O ATOM 1278 CB SER A 75 -4.669 -13.001 17.169 1.00 0.00 C ATOM 1279 OG SER A 75 -5.453 -12.672 18.303 1.00 0.00 O ATOM 0 H SER A 75 -4.887 -14.199 14.841 1.00 0.00 H new ATOM 0 HA SER A 75 -6.190 -11.898 16.176 1.00 0.00 H new ATOM 0 HB2 SER A 75 -4.581 -14.084 17.085 1.00 0.00 H new ATOM 0 HB3 SER A 75 -3.660 -12.608 17.294 1.00 0.00 H new ATOM 0 HG SER A 75 -5.038 -13.047 19.108 1.00 0.00 H new ATOM 1285 N PHE A 76 -4.206 -10.256 15.727 1.00 0.00 N ATOM 1286 CA PHE A 76 -3.309 -9.269 15.134 1.00 0.00 C ATOM 1287 C PHE A 76 -3.317 -7.953 15.910 1.00 0.00 C ATOM 1288 O PHE A 76 -4.276 -7.635 16.614 1.00 0.00 O ATOM 1289 CB PHE A 76 -3.669 -9.011 13.654 1.00 0.00 C ATOM 1290 CG PHE A 76 -4.888 -8.152 13.423 1.00 0.00 C ATOM 1291 CD1 PHE A 76 -5.930 -8.114 14.337 1.00 0.00 C ATOM 1292 CD2 PHE A 76 -4.983 -7.381 12.275 1.00 0.00 C ATOM 1293 CE1 PHE A 76 -7.039 -7.324 14.109 1.00 0.00 C ATOM 1294 CE2 PHE A 76 -6.091 -6.590 12.042 1.00 0.00 C ATOM 1295 CZ PHE A 76 -7.120 -6.562 12.960 1.00 0.00 C ATOM 0 H PHE A 76 -4.714 -9.930 16.549 1.00 0.00 H new ATOM 0 HA PHE A 76 -2.303 -9.685 15.186 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -2.816 -8.539 13.167 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -3.824 -9.972 13.163 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -5.873 -8.709 15.237 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -4.180 -7.399 11.553 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -7.843 -7.302 14.829 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -6.152 -5.995 11.143 1.00 0.00 H new ATOM 0 HZ PHE A 76 -7.988 -5.945 12.781 1.00 0.00 H new ATOM 1305 N SER A 77 -2.245 -7.186 15.745 1.00 0.00 N ATOM 1306 CA SER A 77 -2.110 -5.889 16.393 1.00 0.00 C ATOM 1307 C SER A 77 -1.932 -4.813 15.328 1.00 0.00 C ATOM 1308 O SER A 77 -1.018 -4.896 14.510 1.00 0.00 O ATOM 1309 CB SER A 77 -0.918 -5.887 17.351 1.00 0.00 C ATOM 1310 OG SER A 77 0.291 -6.166 16.665 1.00 0.00 O ATOM 0 H SER A 77 -1.450 -7.445 15.161 1.00 0.00 H new ATOM 0 HA SER A 77 -3.010 -5.683 16.972 1.00 0.00 H new ATOM 0 HB2 SER A 77 -0.845 -4.917 17.843 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.075 -6.630 18.133 1.00 0.00 H new ATOM 0 HG SER A 77 0.185 -5.952 15.715 1.00 0.00 H new ATOM 1316 N VAL A 78 -2.826 -3.826 15.322 1.00 0.00 N ATOM 1317 CA VAL A 78 -2.780 -2.757 14.328 1.00 0.00 C ATOM 1318 C VAL A 78 -2.178 -1.465 14.886 1.00 0.00 C ATOM 1319 O VAL A 78 -2.623 -0.955 15.915 1.00 0.00 O ATOM 1320 CB VAL A 78 -4.193 -2.463 13.772 1.00 0.00 C ATOM 1321 CG1 VAL A 78 -5.118 -1.953 14.870 1.00 0.00 C ATOM 1322 CG2 VAL A 78 -4.131 -1.469 12.621 1.00 0.00 C ATOM 0 H VAL A 78 -3.590 -3.745 15.993 1.00 0.00 H new ATOM 0 HA VAL A 78 -2.134 -3.111 13.525 1.00 0.00 H new ATOM 0 HB VAL A 78 -4.601 -3.400 13.392 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -6.105 -1.754 14.451 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -5.201 -2.705 15.654 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -4.711 -1.034 15.291 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -5.138 -1.280 12.249 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -3.692 -0.535 12.971 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -3.519 -1.880 11.818 1.00 0.00 H new ATOM 1332 N LYS A 79 -1.177 -0.936 14.185 1.00 0.00 N ATOM 1333 CA LYS A 79 -0.524 0.307 14.589 1.00 0.00 C ATOM 1334 C LYS A 79 -0.721 1.380 13.519 1.00 0.00 C ATOM 1335 O LYS A 79 -0.481 1.139 12.336 1.00 0.00 O ATOM 1336 CB LYS A 79 0.969 0.077 14.832 1.00 0.00 C ATOM 1337 CG LYS A 79 1.553 0.978 15.909 1.00 0.00 C ATOM 1338 CD LYS A 79 2.177 2.230 15.311 1.00 0.00 C ATOM 1339 CE LYS A 79 3.693 2.128 15.253 1.00 0.00 C ATOM 1340 NZ LYS A 79 4.326 2.517 16.542 1.00 0.00 N ATOM 0 H LYS A 79 -0.800 -1.350 13.333 1.00 0.00 H new ATOM 0 HA LYS A 79 -0.979 0.647 15.519 1.00 0.00 H new ATOM 0 HB2 LYS A 79 1.127 -0.964 15.115 1.00 0.00 H new ATOM 0 HB3 LYS A 79 1.510 0.240 13.900 1.00 0.00 H new ATOM 0 HG2 LYS A 79 0.770 1.261 16.612 1.00 0.00 H new ATOM 0 HG3 LYS A 79 2.306 0.429 16.475 1.00 0.00 H new ATOM 0 HD2 LYS A 79 1.784 2.389 14.307 1.00 0.00 H new ATOM 0 HD3 LYS A 79 1.893 3.098 15.906 1.00 0.00 H new ATOM 0 HE2 LYS A 79 3.979 1.106 15.002 1.00 0.00 H new ATOM 0 HE3 LYS A 79 4.070 2.769 14.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 5.359 2.434 16.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 4.075 3.500 16.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 3.987 1.889 17.299 1.00 0.00 H new ATOM 1354 N VAL A 80 -1.173 2.559 13.938 1.00 0.00 N ATOM 1355 CA VAL A 80 -1.416 3.659 13.009 1.00 0.00 C ATOM 1356 C VAL A 80 -0.251 4.650 12.980 1.00 0.00 C ATOM 1357 O VAL A 80 0.350 4.951 14.011 1.00 0.00 O ATOM 1358 CB VAL A 80 -2.718 4.409 13.362 1.00 0.00 C ATOM 1359 CG1 VAL A 80 -2.621 5.049 14.740 1.00 0.00 C ATOM 1360 CG2 VAL A 80 -3.044 5.453 12.302 1.00 0.00 C ATOM 0 H VAL A 80 -1.378 2.777 14.913 1.00 0.00 H new ATOM 0 HA VAL A 80 -1.515 3.214 12.019 1.00 0.00 H new ATOM 0 HB VAL A 80 -3.530 3.683 13.385 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -3.551 5.571 14.965 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -2.449 4.276 15.489 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -1.794 5.759 14.754 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -3.965 5.969 12.571 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -2.229 6.174 12.239 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -3.171 4.964 11.336 1.00 0.00 H new ATOM 1370 N CYS A 81 0.053 5.156 11.786 1.00 0.00 N ATOM 1371 CA CYS A 81 1.135 6.119 11.606 1.00 0.00 C ATOM 1372 C CYS A 81 0.817 7.091 10.466 1.00 0.00 C ATOM 1373 O CYS A 81 0.465 6.684 9.350 1.00 0.00 O ATOM 1374 CB CYS A 81 2.459 5.399 11.337 1.00 0.00 C ATOM 1375 SG CYS A 81 3.386 4.979 12.832 1.00 0.00 S ATOM 0 H CYS A 81 -0.438 4.913 10.926 1.00 0.00 H new ATOM 0 HA CYS A 81 1.232 6.692 12.528 1.00 0.00 H new ATOM 0 HB2 CYS A 81 2.257 4.485 10.779 1.00 0.00 H new ATOM 0 HB3 CYS A 81 3.081 6.030 10.702 1.00 0.00 H new ATOM 0 HG CYS A 81 2.563 4.839 13.828 1.00 0.00 H new ATOM 1381 N GLY A 82 0.939 8.382 10.757 1.00 0.00 N ATOM 1382 CA GLY A 82 0.650 9.401 9.764 1.00 0.00 C ATOM 1383 C GLY A 82 1.414 9.206 8.470 1.00 0.00 C ATOM 1384 O GLY A 82 2.496 8.619 8.457 1.00 0.00 O ATOM 0 H GLY A 82 1.234 8.742 11.665 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -0.419 9.399 9.551 1.00 0.00 H new ATOM 0 HA3 GLY A 82 0.891 10.381 10.177 1.00 0.00 H new ATOM 1388 N GLU A 83 0.836 9.700 7.379 1.00 0.00 N ATOM 1389 CA GLU A 83 1.440 9.588 6.055 1.00 0.00 C ATOM 1390 C GLU A 83 1.434 8.145 5.568 1.00 0.00 C ATOM 1391 O GLU A 83 2.482 7.507 5.466 1.00 0.00 O ATOM 1392 CB GLU A 83 2.866 10.148 6.053 1.00 0.00 C ATOM 1393 CG GLU A 83 3.488 10.226 4.668 1.00 0.00 C ATOM 1394 CD GLU A 83 5.002 10.173 4.703 1.00 0.00 C ATOM 1395 OE1 GLU A 83 5.557 9.054 4.727 1.00 0.00 O ATOM 1396 OE2 GLU A 83 5.634 11.250 4.707 1.00 0.00 O ATOM 0 H GLU A 83 -0.060 10.187 7.387 1.00 0.00 H new ATOM 0 HA GLU A 83 0.838 10.181 5.367 1.00 0.00 H new ATOM 0 HB2 GLU A 83 2.856 11.145 6.494 1.00 0.00 H new ATOM 0 HB3 GLU A 83 3.493 9.524 6.689 1.00 0.00 H new ATOM 0 HG2 GLU A 83 3.114 9.403 4.059 1.00 0.00 H new ATOM 0 HG3 GLU A 83 3.172 11.150 4.184 1.00 0.00 H new ATOM 1403 N ARG A 84 0.235 7.645 5.247 1.00 0.00 N ATOM 1404 CA ARG A 84 0.047 6.287 4.746 1.00 0.00 C ATOM 1405 C ARG A 84 0.926 5.272 5.476 1.00 0.00 C ATOM 1406 O ARG A 84 1.369 4.288 4.884 1.00 0.00 O ATOM 1407 CB ARG A 84 0.331 6.220 3.237 1.00 0.00 C ATOM 1408 CG ARG A 84 0.098 7.519 2.462 1.00 0.00 C ATOM 1409 CD ARG A 84 -1.360 7.687 2.063 1.00 0.00 C ATOM 1410 NE ARG A 84 -2.066 8.617 2.946 1.00 0.00 N ATOM 1411 CZ ARG A 84 -3.172 9.282 2.608 1.00 0.00 C ATOM 1412 NH1 ARG A 84 -3.721 9.123 1.410 1.00 0.00 N ATOM 1413 NH2 ARG A 84 -3.734 10.110 3.477 1.00 0.00 N ATOM 0 H ARG A 84 -0.632 8.176 5.329 1.00 0.00 H new ATOM 0 HA ARG A 84 -0.994 6.026 4.935 1.00 0.00 H new ATOM 0 HB2 ARG A 84 1.367 5.913 3.094 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -0.295 5.441 2.802 1.00 0.00 H new ATOM 0 HG2 ARG A 84 0.407 8.367 3.073 1.00 0.00 H new ATOM 0 HG3 ARG A 84 0.722 7.526 1.568 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -1.416 8.049 1.036 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -1.857 6.717 2.086 1.00 0.00 H new ATOM 0 HE ARG A 84 -1.687 8.766 3.881 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -3.297 8.486 0.735 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -4.567 9.638 1.164 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -3.321 10.237 4.401 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -4.580 10.620 3.222 1.00 0.00 H new ATOM 1427 N LYS A 85 1.188 5.516 6.759 1.00 0.00 N ATOM 1428 CA LYS A 85 2.028 4.606 7.530 1.00 0.00 C ATOM 1429 C LYS A 85 1.201 3.741 8.475 1.00 0.00 C ATOM 1430 O LYS A 85 0.563 4.239 9.395 1.00 0.00 O ATOM 1431 CB LYS A 85 3.073 5.393 8.322 1.00 0.00 C ATOM 1432 CG LYS A 85 4.260 5.839 7.486 1.00 0.00 C ATOM 1433 CD LYS A 85 5.547 5.831 8.296 1.00 0.00 C ATOM 1434 CE LYS A 85 6.628 6.669 7.634 1.00 0.00 C ATOM 1435 NZ LYS A 85 7.568 5.835 6.836 1.00 0.00 N ATOM 0 H LYS A 85 0.837 6.321 7.278 1.00 0.00 H new ATOM 0 HA LYS A 85 2.531 3.945 6.825 1.00 0.00 H new ATOM 0 HB2 LYS A 85 2.599 6.270 8.762 1.00 0.00 H new ATOM 0 HB3 LYS A 85 3.431 4.777 9.147 1.00 0.00 H new ATOM 0 HG2 LYS A 85 4.367 5.180 6.624 1.00 0.00 H new ATOM 0 HG3 LYS A 85 4.078 6.842 7.100 1.00 0.00 H new ATOM 0 HD2 LYS A 85 5.350 6.214 9.297 1.00 0.00 H new ATOM 0 HD3 LYS A 85 5.899 4.806 8.411 1.00 0.00 H new ATOM 0 HE2 LYS A 85 6.164 7.413 6.987 1.00 0.00 H new ATOM 0 HE3 LYS A 85 7.184 7.213 8.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 8.290 6.445 6.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 8.030 5.141 7.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 7.042 5.336 6.091 1.00 0.00 H new ATOM 1449 N CYS A 86 1.222 2.438 8.244 1.00 0.00 N ATOM 1450 CA CYS A 86 0.486 1.505 9.084 1.00 0.00 C ATOM 1451 C CYS A 86 1.313 0.247 9.323 1.00 0.00 C ATOM 1452 O CYS A 86 1.784 -0.384 8.380 1.00 0.00 O ATOM 1453 CB CYS A 86 -0.854 1.145 8.442 1.00 0.00 C ATOM 1454 SG CYS A 86 -2.208 0.942 9.623 1.00 0.00 S ATOM 0 H CYS A 86 1.741 2.002 7.482 1.00 0.00 H new ATOM 0 HA CYS A 86 0.290 1.984 10.043 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -1.123 1.923 7.728 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -0.737 0.220 7.877 1.00 0.00 H new ATOM 0 HG CYS A 86 -1.741 1.008 10.834 1.00 0.00 H new ATOM 1460 N VAL A 87 1.492 -0.112 10.587 1.00 0.00 N ATOM 1461 CA VAL A 87 2.268 -1.295 10.939 1.00 0.00 C ATOM 1462 C VAL A 87 1.455 -2.237 11.814 1.00 0.00 C ATOM 1463 O VAL A 87 1.040 -1.874 12.915 1.00 0.00 O ATOM 1464 CB VAL A 87 3.567 -0.917 11.676 1.00 0.00 C ATOM 1465 CG1 VAL A 87 4.453 -2.140 11.859 1.00 0.00 C ATOM 1466 CG2 VAL A 87 4.306 0.180 10.925 1.00 0.00 C ATOM 0 H VAL A 87 1.112 0.397 11.385 1.00 0.00 H new ATOM 0 HA VAL A 87 2.525 -1.797 10.006 1.00 0.00 H new ATOM 0 HB VAL A 87 3.306 -0.537 12.664 1.00 0.00 H new ATOM 0 HG11 VAL A 87 5.366 -1.853 12.381 1.00 0.00 H new ATOM 0 HG12 VAL A 87 3.921 -2.891 12.443 1.00 0.00 H new ATOM 0 HG13 VAL A 87 4.708 -2.554 10.883 1.00 0.00 H new ATOM 0 HG21 VAL A 87 5.221 0.434 11.460 1.00 0.00 H new ATOM 0 HG22 VAL A 87 4.557 -0.170 9.924 1.00 0.00 H new ATOM 0 HG23 VAL A 87 3.671 1.063 10.853 1.00 0.00 H new ATOM 1476 N LEU A 88 1.221 -3.449 11.321 1.00 0.00 N ATOM 1477 CA LEU A 88 0.452 -4.428 12.075 1.00 0.00 C ATOM 1478 C LEU A 88 1.033 -5.833 11.934 1.00 0.00 C ATOM 1479 O LEU A 88 1.681 -6.161 10.939 1.00 0.00 O ATOM 1480 CB LEU A 88 -1.015 -4.408 11.630 1.00 0.00 C ATOM 1481 CG LEU A 88 -1.294 -5.014 10.249 1.00 0.00 C ATOM 1482 CD1 LEU A 88 -1.845 -6.428 10.388 1.00 0.00 C ATOM 1483 CD2 LEU A 88 -2.262 -4.137 9.463 1.00 0.00 C ATOM 0 H LEU A 88 1.550 -3.773 10.411 1.00 0.00 H new ATOM 0 HA LEU A 88 0.508 -4.154 13.128 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.608 -4.945 12.370 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.363 -3.375 11.631 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.354 -5.063 9.700 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.037 -6.843 9.398 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.118 -7.052 10.908 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.774 -6.402 10.957 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.447 -4.584 8.486 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -3.202 -4.054 10.008 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.830 -3.145 9.332 1.00 0.00 H new ATOM 1495 N PHE A 89 0.789 -6.661 12.942 1.00 0.00 N ATOM 1496 CA PHE A 89 1.274 -8.039 12.942 1.00 0.00 C ATOM 1497 C PHE A 89 0.126 -8.994 13.234 1.00 0.00 C ATOM 1498 O PHE A 89 -0.784 -8.651 13.982 1.00 0.00 O ATOM 1499 CB PHE A 89 2.381 -8.215 13.983 1.00 0.00 C ATOM 1500 CG PHE A 89 3.705 -7.650 13.554 1.00 0.00 C ATOM 1501 CD1 PHE A 89 3.886 -6.280 13.443 1.00 0.00 C ATOM 1502 CD2 PHE A 89 4.769 -8.488 13.263 1.00 0.00 C ATOM 1503 CE1 PHE A 89 5.102 -5.758 13.049 1.00 0.00 C ATOM 1504 CE2 PHE A 89 5.988 -7.972 12.867 1.00 0.00 C ATOM 1505 CZ PHE A 89 6.155 -6.604 12.760 1.00 0.00 C ATOM 0 H PHE A 89 0.257 -6.403 13.773 1.00 0.00 H new ATOM 0 HA PHE A 89 1.683 -8.265 11.958 1.00 0.00 H new ATOM 0 HB2 PHE A 89 2.074 -7.735 14.912 1.00 0.00 H new ATOM 0 HB3 PHE A 89 2.501 -9.277 14.198 1.00 0.00 H new ATOM 0 HD1 PHE A 89 3.066 -5.613 13.667 1.00 0.00 H new ATOM 0 HD2 PHE A 89 4.644 -9.557 13.347 1.00 0.00 H new ATOM 0 HE1 PHE A 89 5.230 -4.689 12.967 1.00 0.00 H new ATOM 0 HE2 PHE A 89 6.809 -8.636 12.641 1.00 0.00 H new ATOM 0 HZ PHE A 89 7.107 -6.198 12.451 1.00 0.00 H new ATOM 1515 N ILE A 90 0.161 -10.188 12.642 1.00 0.00 N ATOM 1516 CA ILE A 90 -0.902 -11.167 12.853 1.00 0.00 C ATOM 1517 C ILE A 90 -0.400 -12.370 13.646 1.00 0.00 C ATOM 1518 O ILE A 90 0.757 -12.770 13.521 1.00 0.00 O ATOM 1519 CB ILE A 90 -1.520 -11.631 11.510 1.00 0.00 C ATOM 1520 CG1 ILE A 90 -0.599 -12.653 10.787 1.00 0.00 C ATOM 1521 CG2 ILE A 90 -1.829 -10.411 10.643 1.00 0.00 C ATOM 1522 CD1 ILE A 90 -0.680 -12.653 9.267 1.00 0.00 C ATOM 0 H ILE A 90 0.907 -10.497 12.019 1.00 0.00 H new ATOM 0 HA ILE A 90 -1.680 -10.673 13.434 1.00 0.00 H new ATOM 0 HB ILE A 90 -2.456 -12.153 11.707 1.00 0.00 H new ATOM 0 HG12 ILE A 90 0.433 -12.454 11.078 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -0.844 -13.653 11.146 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -2.264 -10.737 9.698 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -2.535 -9.764 11.164 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -0.909 -9.861 10.448 1.00 0.00 H new ATOM 0 HD11 ILE A 90 0.002 -13.403 8.866 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -1.698 -12.887 8.957 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -0.402 -11.670 8.888 1.00 0.00 H new ATOM 1534 N GLU A 91 -1.275 -12.931 14.470 1.00 0.00 N ATOM 1535 CA GLU A 91 -0.919 -14.072 15.294 1.00 0.00 C ATOM 1536 C GLU A 91 -1.965 -15.193 15.218 1.00 0.00 C ATOM 1537 O GLU A 91 -3.154 -14.964 15.456 1.00 0.00 O ATOM 1538 CB GLU A 91 -0.763 -13.615 16.748 1.00 0.00 C ATOM 1539 CG GLU A 91 0.679 -13.470 17.197 1.00 0.00 C ATOM 1540 CD GLU A 91 0.853 -12.407 18.263 1.00 0.00 C ATOM 1541 OE1 GLU A 91 0.329 -11.287 18.077 1.00 0.00 O ATOM 1542 OE2 GLU A 91 1.513 -12.692 19.285 1.00 0.00 O ATOM 0 H GLU A 91 -2.237 -12.612 14.584 1.00 0.00 H new ATOM 0 HA GLU A 91 0.020 -14.475 14.916 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -1.270 -12.658 16.874 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -1.266 -14.330 17.399 1.00 0.00 H new ATOM 0 HG2 GLU A 91 1.034 -14.426 17.581 1.00 0.00 H new ATOM 0 HG3 GLU A 91 1.300 -13.222 16.337 1.00 0.00 H new ATOM 1549 N TRP A 92 -1.503 -16.411 14.944 1.00 0.00 N ATOM 1550 CA TRP A 92 -2.392 -17.577 14.907 1.00 0.00 C ATOM 1551 C TRP A 92 -1.752 -18.777 15.611 1.00 0.00 C ATOM 1552 O TRP A 92 -0.912 -19.466 15.036 1.00 0.00 O ATOM 1553 CB TRP A 92 -2.813 -18.008 13.482 1.00 0.00 C ATOM 1554 CG TRP A 92 -2.265 -17.217 12.331 1.00 0.00 C ATOM 1555 CD1 TRP A 92 -1.003 -16.722 12.168 1.00 0.00 C ATOM 1556 CD2 TRP A 92 -2.987 -16.879 11.143 1.00 0.00 C ATOM 1557 NE1 TRP A 92 -0.903 -16.084 10.951 1.00 0.00 N ATOM 1558 CE2 TRP A 92 -2.113 -16.166 10.306 1.00 0.00 C ATOM 1559 CE3 TRP A 92 -4.297 -17.109 10.717 1.00 0.00 C ATOM 1560 CZ2 TRP A 92 -2.512 -15.680 9.058 1.00 0.00 C ATOM 1561 CZ3 TRP A 92 -4.692 -16.631 9.484 1.00 0.00 C ATOM 1562 CH2 TRP A 92 -3.805 -15.924 8.665 1.00 0.00 C ATOM 0 H TRP A 92 -0.524 -16.619 14.745 1.00 0.00 H new ATOM 0 HA TRP A 92 -3.293 -17.257 15.430 1.00 0.00 H new ATOM 0 HB2 TRP A 92 -2.520 -19.049 13.345 1.00 0.00 H new ATOM 0 HB3 TRP A 92 -3.901 -17.973 13.427 1.00 0.00 H new ATOM 0 HD1 TRP A 92 -0.202 -16.817 12.886 1.00 0.00 H new ATOM 0 HE1 TRP A 92 -0.067 -15.626 10.588 1.00 0.00 H new ATOM 0 HE3 TRP A 92 -4.990 -17.652 11.342 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 -1.829 -15.133 8.426 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 -5.703 -16.806 9.146 1.00 0.00 H new ATOM 0 HH2 TRP A 92 -4.144 -15.563 7.705 1.00 0.00 H new ATOM 1573 N GLU A 93 -2.175 -19.039 16.843 1.00 0.00 N ATOM 1574 CA GLU A 93 -1.657 -20.175 17.601 1.00 0.00 C ATOM 1575 C GLU A 93 -0.149 -20.067 17.828 1.00 0.00 C ATOM 1576 O GLU A 93 0.627 -20.896 17.349 1.00 0.00 O ATOM 1577 CB GLU A 93 -1.989 -21.483 16.879 1.00 0.00 C ATOM 1578 CG GLU A 93 -2.301 -22.635 17.819 1.00 0.00 C ATOM 1579 CD GLU A 93 -2.280 -23.981 17.121 1.00 0.00 C ATOM 1580 OE1 GLU A 93 -2.541 -24.019 15.900 1.00 0.00 O ATOM 1581 OE2 GLU A 93 -2.005 -24.995 17.795 1.00 0.00 O ATOM 0 H GLU A 93 -2.873 -18.483 17.338 1.00 0.00 H new ATOM 0 HA GLU A 93 -2.139 -20.168 18.579 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -2.844 -21.319 16.223 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -1.148 -21.761 16.244 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -1.576 -22.641 18.633 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -3.282 -22.478 18.267 1.00 0.00 H new ATOM 1588 N LYS A 94 0.257 -19.043 18.573 1.00 0.00 N ATOM 1589 CA LYS A 94 1.667 -18.819 18.891 1.00 0.00 C ATOM 1590 C LYS A 94 2.494 -18.435 17.659 1.00 0.00 C ATOM 1591 O LYS A 94 3.721 -18.375 17.731 1.00 0.00 O ATOM 1592 CB LYS A 94 2.266 -20.052 19.568 1.00 0.00 C ATOM 1593 CG LYS A 94 2.344 -19.926 21.081 1.00 0.00 C ATOM 1594 CD LYS A 94 1.889 -21.199 21.776 1.00 0.00 C ATOM 1595 CE LYS A 94 2.634 -21.417 23.084 1.00 0.00 C ATOM 1596 NZ LYS A 94 1.759 -22.024 24.125 1.00 0.00 N ATOM 0 H LYS A 94 -0.375 -18.349 18.972 1.00 0.00 H new ATOM 0 HA LYS A 94 1.706 -17.975 19.580 1.00 0.00 H new ATOM 0 HB2 LYS A 94 1.666 -20.926 19.313 1.00 0.00 H new ATOM 0 HB3 LYS A 94 3.267 -20.226 19.172 1.00 0.00 H new ATOM 0 HG2 LYS A 94 3.369 -19.697 21.375 1.00 0.00 H new ATOM 0 HG3 LYS A 94 1.725 -19.091 21.409 1.00 0.00 H new ATOM 0 HD2 LYS A 94 0.818 -21.145 21.971 1.00 0.00 H new ATOM 0 HD3 LYS A 94 2.051 -22.052 21.117 1.00 0.00 H new ATOM 0 HE2 LYS A 94 3.493 -22.064 22.909 1.00 0.00 H new ATOM 0 HE3 LYS A 94 3.021 -20.464 23.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 2.303 -22.157 25.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 0.952 -21.395 24.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 1.410 -22.945 23.791 1.00 0.00 H new ATOM 1610 N LYS A 95 1.831 -18.158 16.536 1.00 0.00 N ATOM 1611 CA LYS A 95 2.534 -17.763 15.322 1.00 0.00 C ATOM 1612 C LYS A 95 2.521 -16.250 15.189 1.00 0.00 C ATOM 1613 O LYS A 95 1.695 -15.583 15.804 1.00 0.00 O ATOM 1614 CB LYS A 95 1.888 -18.393 14.088 1.00 0.00 C ATOM 1615 CG LYS A 95 2.299 -19.835 13.858 1.00 0.00 C ATOM 1616 CD LYS A 95 2.196 -20.214 12.390 1.00 0.00 C ATOM 1617 CE LYS A 95 2.659 -21.642 12.150 1.00 0.00 C ATOM 1618 NZ LYS A 95 4.131 -21.722 11.942 1.00 0.00 N ATOM 0 H LYS A 95 0.816 -18.200 16.445 1.00 0.00 H new ATOM 0 HA LYS A 95 3.563 -18.116 15.392 1.00 0.00 H new ATOM 0 HB2 LYS A 95 0.804 -18.345 14.191 1.00 0.00 H new ATOM 0 HB3 LYS A 95 2.151 -17.804 13.209 1.00 0.00 H new ATOM 0 HG2 LYS A 95 3.323 -19.982 14.202 1.00 0.00 H new ATOM 0 HG3 LYS A 95 1.665 -20.494 14.451 1.00 0.00 H new ATOM 0 HD2 LYS A 95 1.164 -20.104 12.056 1.00 0.00 H new ATOM 0 HD3 LYS A 95 2.799 -19.530 11.793 1.00 0.00 H new ATOM 0 HE2 LYS A 95 2.379 -22.262 13.001 1.00 0.00 H new ATOM 0 HE3 LYS A 95 2.147 -22.048 11.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 4.406 -22.712 11.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 4.396 -21.151 11.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 4.621 -21.359 12.784 1.00 0.00 H new ATOM 1632 N THR A 96 3.430 -15.707 14.393 1.00 0.00 N ATOM 1633 CA THR A 96 3.490 -14.265 14.198 1.00 0.00 C ATOM 1634 C THR A 96 3.910 -13.916 12.774 1.00 0.00 C ATOM 1635 O THR A 96 4.808 -14.543 12.211 1.00 0.00 O ATOM 1636 CB THR A 96 4.455 -13.629 15.200 1.00 0.00 C ATOM 1637 OG1 THR A 96 4.547 -14.413 16.376 1.00 0.00 O ATOM 1638 CG2 THR A 96 4.048 -12.229 15.610 1.00 0.00 C ATOM 0 H THR A 96 4.131 -16.237 13.875 1.00 0.00 H new ATOM 0 HA THR A 96 2.490 -13.865 14.365 1.00 0.00 H new ATOM 0 HB THR A 96 5.415 -13.577 14.687 1.00 0.00 H new ATOM 0 HG1 THR A 96 5.170 -13.990 17.003 1.00 0.00 H new ATOM 0 HG21 THR A 96 4.773 -11.833 16.322 1.00 0.00 H new ATOM 0 HG22 THR A 96 4.016 -11.587 14.730 1.00 0.00 H new ATOM 0 HG23 THR A 96 3.062 -12.258 16.074 1.00 0.00 H new ATOM 1646 N TYR A 97 3.264 -12.906 12.202 1.00 0.00 N ATOM 1647 CA TYR A 97 3.581 -12.465 10.848 1.00 0.00 C ATOM 1648 C TYR A 97 3.660 -10.947 10.778 1.00 0.00 C ATOM 1649 O TYR A 97 2.841 -10.243 11.373 1.00 0.00 O ATOM 1650 CB TYR A 97 2.539 -12.980 9.854 1.00 0.00 C ATOM 1651 CG TYR A 97 3.131 -13.430 8.538 1.00 0.00 C ATOM 1652 CD1 TYR A 97 3.540 -12.503 7.587 1.00 0.00 C ATOM 1653 CD2 TYR A 97 3.283 -14.779 8.247 1.00 0.00 C ATOM 1654 CE1 TYR A 97 4.083 -12.909 6.382 1.00 0.00 C ATOM 1655 CE2 TYR A 97 3.825 -15.193 7.045 1.00 0.00 C ATOM 1656 CZ TYR A 97 4.223 -14.254 6.116 1.00 0.00 C ATOM 1657 OH TYR A 97 4.763 -14.663 4.918 1.00 0.00 O ATOM 0 H TYR A 97 2.518 -12.377 12.654 1.00 0.00 H new ATOM 0 HA TYR A 97 4.554 -12.877 10.581 1.00 0.00 H new ATOM 0 HB2 TYR A 97 2.000 -13.813 10.304 1.00 0.00 H new ATOM 0 HB3 TYR A 97 1.809 -12.193 9.665 1.00 0.00 H new ATOM 0 HD1 TYR A 97 3.432 -11.448 7.792 1.00 0.00 H new ATOM 0 HD2 TYR A 97 2.973 -15.517 8.972 1.00 0.00 H new ATOM 0 HE1 TYR A 97 4.396 -12.176 5.653 1.00 0.00 H new ATOM 0 HE2 TYR A 97 3.936 -16.246 6.834 1.00 0.00 H new ATOM 0 HH TYR A 97 5.399 -13.989 4.599 1.00 0.00 H new ATOM 1667 N GLN A 98 4.657 -10.450 10.052 1.00 0.00 N ATOM 1668 CA GLN A 98 4.853 -9.013 9.905 1.00 0.00 C ATOM 1669 C GLN A 98 4.110 -8.475 8.685 1.00 0.00 C ATOM 1670 O GLN A 98 4.423 -8.820 7.535 1.00 0.00 O ATOM 1671 CB GLN A 98 6.344 -8.683 9.806 1.00 0.00 C ATOM 1672 CG GLN A 98 7.023 -9.277 8.585 1.00 0.00 C ATOM 1673 CD GLN A 98 8.500 -9.537 8.808 1.00 0.00 C ATOM 1674 OE1 GLN A 98 9.330 -8.643 8.650 1.00 0.00 O ATOM 1675 NE2 GLN A 98 8.834 -10.766 9.181 1.00 0.00 N ATOM 0 H GLN A 98 5.341 -11.022 9.557 1.00 0.00 H new ATOM 0 HA GLN A 98 4.443 -8.528 10.791 1.00 0.00 H new ATOM 0 HB2 GLN A 98 6.466 -7.600 9.788 1.00 0.00 H new ATOM 0 HB3 GLN A 98 6.847 -9.045 10.702 1.00 0.00 H new ATOM 0 HG2 GLN A 98 6.530 -10.212 8.318 1.00 0.00 H new ATOM 0 HG3 GLN A 98 6.901 -8.599 7.740 1.00 0.00 H new ATOM 0 HE21 GLN A 98 8.112 -11.477 9.300 1.00 0.00 H new ATOM 0 HE22 GLN A 98 9.813 -11.000 9.349 1.00 0.00 H new ATOM 1684 N LEU A 99 3.121 -7.627 8.951 1.00 0.00 N ATOM 1685 CA LEU A 99 2.316 -7.032 7.898 1.00 0.00 C ATOM 1686 C LEU A 99 2.450 -5.512 7.907 1.00 0.00 C ATOM 1687 O LEU A 99 2.117 -4.854 8.893 1.00 0.00 O ATOM 1688 CB LEU A 99 0.850 -7.430 8.090 1.00 0.00 C ATOM 1689 CG LEU A 99 -0.088 -7.080 6.934 1.00 0.00 C ATOM 1690 CD1 LEU A 99 0.007 -8.126 5.836 1.00 0.00 C ATOM 1691 CD2 LEU A 99 -1.521 -6.964 7.434 1.00 0.00 C ATOM 0 H LEU A 99 2.860 -7.337 9.893 1.00 0.00 H new ATOM 0 HA LEU A 99 2.671 -7.399 6.935 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.804 -8.506 8.259 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.477 -6.949 8.995 1.00 0.00 H new ATOM 0 HG LEU A 99 0.216 -6.118 6.520 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -0.667 -7.861 5.022 1.00 0.00 H new ATOM 0 HD12 LEU A 99 1.030 -8.168 5.461 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -0.273 -9.100 6.236 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -2.178 -6.714 6.601 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -1.832 -7.913 7.870 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -1.580 -6.181 8.190 1.00 0.00 H new ATOM 1703 N ASP A 100 2.922 -4.952 6.800 1.00 0.00 N ATOM 1704 CA ASP A 100 3.078 -3.508 6.692 1.00 0.00 C ATOM 1705 C ASP A 100 1.943 -2.929 5.861 1.00 0.00 C ATOM 1706 O ASP A 100 1.820 -3.220 4.675 1.00 0.00 O ATOM 1707 CB ASP A 100 4.426 -3.160 6.058 1.00 0.00 C ATOM 1708 CG ASP A 100 5.575 -3.286 7.039 1.00 0.00 C ATOM 1709 OD1 ASP A 100 5.327 -3.191 8.260 1.00 0.00 O ATOM 1710 OD2 ASP A 100 6.724 -3.478 6.587 1.00 0.00 O ATOM 0 H ASP A 100 3.202 -5.473 5.969 1.00 0.00 H new ATOM 0 HA ASP A 100 3.046 -3.076 7.692 1.00 0.00 H new ATOM 0 HB2 ASP A 100 4.605 -3.817 5.207 1.00 0.00 H new ATOM 0 HB3 ASP A 100 4.391 -2.141 5.672 1.00 0.00 H new ATOM 1715 N LEU A 101 1.104 -2.118 6.487 1.00 0.00 N ATOM 1716 CA LEU A 101 -0.027 -1.528 5.787 1.00 0.00 C ATOM 1717 C LEU A 101 0.161 -0.035 5.557 1.00 0.00 C ATOM 1718 O LEU A 101 0.821 0.654 6.336 1.00 0.00 O ATOM 1719 CB LEU A 101 -1.322 -1.786 6.568 1.00 0.00 C ATOM 1720 CG LEU A 101 -2.205 -2.900 6.006 1.00 0.00 C ATOM 1721 CD1 LEU A 101 -1.508 -4.245 6.132 1.00 0.00 C ATOM 1722 CD2 LEU A 101 -3.548 -2.925 6.721 1.00 0.00 C ATOM 0 H LEU A 101 1.183 -1.855 7.469 1.00 0.00 H new ATOM 0 HA LEU A 101 -0.093 -2.003 4.808 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -1.064 -2.032 7.598 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -1.901 -0.863 6.596 1.00 0.00 H new ATOM 0 HG LEU A 101 -2.381 -2.702 4.949 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -2.150 -5.027 5.727 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -0.570 -4.222 5.577 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -1.303 -4.452 7.182 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -4.165 -3.724 6.309 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -3.390 -3.100 7.785 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -4.052 -1.969 6.582 1.00 0.00 H new ATOM 1734 N PHE A 102 -0.446 0.460 4.484 1.00 0.00 N ATOM 1735 CA PHE A 102 -0.376 1.876 4.149 1.00 0.00 C ATOM 1736 C PHE A 102 -1.783 2.458 4.110 1.00 0.00 C ATOM 1737 O PHE A 102 -2.673 1.908 3.463 1.00 0.00 O ATOM 1738 CB PHE A 102 0.316 2.080 2.796 1.00 0.00 C ATOM 1739 CG PHE A 102 1.780 2.413 2.907 1.00 0.00 C ATOM 1740 CD1 PHE A 102 2.586 1.777 3.839 1.00 0.00 C ATOM 1741 CD2 PHE A 102 2.350 3.364 2.074 1.00 0.00 C ATOM 1742 CE1 PHE A 102 3.930 2.083 3.938 1.00 0.00 C ATOM 1743 CE2 PHE A 102 3.693 3.673 2.169 1.00 0.00 C ATOM 1744 CZ PHE A 102 4.484 3.032 3.102 1.00 0.00 C ATOM 0 H PHE A 102 -0.993 -0.100 3.831 1.00 0.00 H new ATOM 0 HA PHE A 102 0.209 2.390 4.912 1.00 0.00 H new ATOM 0 HB2 PHE A 102 0.203 1.174 2.200 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -0.190 2.881 2.257 1.00 0.00 H new ATOM 0 HD1 PHE A 102 2.158 1.034 4.495 1.00 0.00 H new ATOM 0 HD2 PHE A 102 1.737 3.869 1.342 1.00 0.00 H new ATOM 0 HE1 PHE A 102 4.546 1.580 4.669 1.00 0.00 H new ATOM 0 HE2 PHE A 102 4.124 4.416 1.514 1.00 0.00 H new ATOM 0 HZ PHE A 102 5.534 3.273 3.178 1.00 0.00 H new ATOM 1754 N THR A 103 -1.983 3.564 4.810 1.00 0.00 N ATOM 1755 CA THR A 103 -3.291 4.201 4.857 1.00 0.00 C ATOM 1756 C THR A 103 -3.408 5.302 3.813 1.00 0.00 C ATOM 1757 O THR A 103 -2.948 6.425 4.015 1.00 0.00 O ATOM 1758 CB THR A 103 -3.552 4.772 6.250 1.00 0.00 C ATOM 1759 OG1 THR A 103 -2.334 5.038 6.919 1.00 0.00 O ATOM 1760 CG2 THR A 103 -4.369 3.850 7.131 1.00 0.00 C ATOM 0 H THR A 103 -1.260 4.038 5.351 1.00 0.00 H new ATOM 0 HA THR A 103 -4.040 3.442 4.634 1.00 0.00 H new ATOM 0 HB THR A 103 -4.119 5.688 6.085 1.00 0.00 H new ATOM 0 HG1 THR A 103 -2.522 5.404 7.808 1.00 0.00 H new ATOM 0 HG21 THR A 103 -4.518 4.315 8.105 1.00 0.00 H new ATOM 0 HG22 THR A 103 -5.337 3.665 6.665 1.00 0.00 H new ATOM 0 HG23 THR A 103 -3.841 2.905 7.257 1.00 0.00 H new ATOM 1768 N ALA A 104 -4.052 4.973 2.706 1.00 0.00 N ATOM 1769 CA ALA A 104 -4.261 5.919 1.626 1.00 0.00 C ATOM 1770 C ALA A 104 -5.747 6.154 1.423 1.00 0.00 C ATOM 1771 O ALA A 104 -6.576 5.477 2.029 1.00 0.00 O ATOM 1772 CB ALA A 104 -3.614 5.401 0.347 1.00 0.00 C ATOM 0 H ALA A 104 -4.443 4.047 2.532 1.00 0.00 H new ATOM 0 HA ALA A 104 -3.795 6.870 1.886 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -3.776 6.117 -0.459 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -2.544 5.271 0.507 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -4.059 4.444 0.076 1.00 0.00 H new ATOM 1778 N LEU A 105 -6.087 7.101 0.564 1.00 0.00 N ATOM 1779 CA LEU A 105 -7.480 7.391 0.285 1.00 0.00 C ATOM 1780 C LEU A 105 -7.923 6.592 -0.933 1.00 0.00 C ATOM 1781 O LEU A 105 -7.093 6.054 -1.665 1.00 0.00 O ATOM 1782 CB LEU A 105 -7.686 8.896 0.059 1.00 0.00 C ATOM 1783 CG LEU A 105 -8.378 9.640 1.208 1.00 0.00 C ATOM 1784 CD1 LEU A 105 -9.679 8.954 1.592 1.00 0.00 C ATOM 1785 CD2 LEU A 105 -7.460 9.743 2.416 1.00 0.00 C ATOM 0 H LEU A 105 -5.420 7.678 0.051 1.00 0.00 H new ATOM 0 HA LEU A 105 -8.088 7.101 1.142 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -6.714 9.357 -0.118 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -8.274 9.034 -0.848 1.00 0.00 H new ATOM 0 HG LEU A 105 -8.609 10.648 0.862 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -10.151 9.500 2.409 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -10.349 8.937 0.732 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -9.471 7.933 1.911 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -7.972 10.274 3.218 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -7.193 8.743 2.756 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -6.556 10.286 2.141 1.00 0.00 H new ATOM 1797 N ALA A 106 -9.230 6.502 -1.144 1.00 0.00 N ATOM 1798 CA ALA A 106 -9.780 5.747 -2.269 1.00 0.00 C ATOM 1799 C ALA A 106 -9.089 6.075 -3.598 1.00 0.00 C ATOM 1800 O ALA A 106 -9.116 5.268 -4.528 1.00 0.00 O ATOM 1801 CB ALA A 106 -11.279 5.986 -2.365 1.00 0.00 C ATOM 0 H ALA A 106 -9.933 6.943 -0.551 1.00 0.00 H new ATOM 0 HA ALA A 106 -9.591 4.691 -2.078 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -11.684 5.421 -3.205 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -11.759 5.660 -1.443 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -11.469 7.049 -2.517 1.00 0.00 H new ATOM 1807 N GLU A 107 -8.480 7.257 -3.695 1.00 0.00 N ATOM 1808 CA GLU A 107 -7.803 7.659 -4.926 1.00 0.00 C ATOM 1809 C GLU A 107 -6.274 7.533 -4.836 1.00 0.00 C ATOM 1810 O GLU A 107 -5.588 7.681 -5.847 1.00 0.00 O ATOM 1811 CB GLU A 107 -8.183 9.094 -5.295 1.00 0.00 C ATOM 1812 CG GLU A 107 -9.668 9.388 -5.159 1.00 0.00 C ATOM 1813 CD GLU A 107 -10.116 10.542 -6.035 1.00 0.00 C ATOM 1814 OE1 GLU A 107 -9.853 11.706 -5.665 1.00 0.00 O ATOM 1815 OE2 GLU A 107 -10.730 10.281 -7.091 1.00 0.00 O ATOM 0 H GLU A 107 -8.442 7.946 -2.944 1.00 0.00 H new ATOM 0 HA GLU A 107 -8.137 6.973 -5.705 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -7.626 9.783 -4.660 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -7.876 9.289 -6.323 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -10.237 8.496 -5.421 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -9.896 9.617 -4.118 1.00 0.00 H new ATOM 1822 N GLU A 108 -5.729 7.270 -3.642 1.00 0.00 N ATOM 1823 CA GLU A 108 -4.276 7.146 -3.495 1.00 0.00 C ATOM 1824 C GLU A 108 -3.814 5.691 -3.600 1.00 0.00 C ATOM 1825 O GLU A 108 -2.767 5.327 -3.064 1.00 0.00 O ATOM 1826 CB GLU A 108 -3.816 7.735 -2.164 1.00 0.00 C ATOM 1827 CG GLU A 108 -2.302 7.841 -2.043 1.00 0.00 C ATOM 1828 CD GLU A 108 -1.854 9.028 -1.212 1.00 0.00 C ATOM 1829 OE1 GLU A 108 -2.712 9.861 -0.848 1.00 0.00 O ATOM 1830 OE2 GLU A 108 -0.643 9.127 -0.925 1.00 0.00 O ATOM 0 H GLU A 108 -6.260 7.141 -2.781 1.00 0.00 H new ATOM 0 HA GLU A 108 -3.824 7.706 -4.314 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -4.253 8.726 -2.043 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -4.196 7.117 -1.351 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -1.914 6.925 -1.597 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -1.868 7.918 -3.040 1.00 0.00 H new ATOM 1837 N LYS A 109 -4.591 4.867 -4.292 1.00 0.00 N ATOM 1838 CA LYS A 109 -4.257 3.459 -4.466 1.00 0.00 C ATOM 1839 C LYS A 109 -3.077 3.232 -5.426 1.00 0.00 C ATOM 1840 O LYS A 109 -2.206 2.411 -5.144 1.00 0.00 O ATOM 1841 CB LYS A 109 -5.478 2.689 -4.960 1.00 0.00 C ATOM 1842 CG LYS A 109 -5.333 1.179 -4.851 1.00 0.00 C ATOM 1843 CD LYS A 109 -5.046 0.543 -6.202 1.00 0.00 C ATOM 1844 CE LYS A 109 -3.557 0.328 -6.410 1.00 0.00 C ATOM 1845 NZ LYS A 109 -3.282 -0.875 -7.246 1.00 0.00 N ATOM 0 H LYS A 109 -5.460 5.151 -4.744 1.00 0.00 H new ATOM 0 HA LYS A 109 -3.948 3.089 -3.489 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -6.351 3.004 -4.388 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -5.667 2.953 -6.001 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -4.527 0.940 -4.158 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -6.247 0.755 -4.436 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -5.566 -0.412 -6.274 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -5.437 1.179 -6.996 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -3.126 1.208 -6.887 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -3.067 0.218 -5.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -2.260 -1.066 -7.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -3.785 -1.695 -6.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -3.609 -0.704 -8.218 1.00 0.00 H new ATOM 1859 N PRO A 110 -3.029 3.928 -6.582 1.00 0.00 N ATOM 1860 CA PRO A 110 -1.940 3.744 -7.548 1.00 0.00 C ATOM 1861 C PRO A 110 -0.600 4.244 -7.016 1.00 0.00 C ATOM 1862 O PRO A 110 0.344 3.467 -6.871 1.00 0.00 O ATOM 1863 CB PRO A 110 -2.385 4.550 -8.771 1.00 0.00 C ATOM 1864 CG PRO A 110 -3.415 5.507 -8.280 1.00 0.00 C ATOM 1865 CD PRO A 110 -4.019 4.918 -7.035 1.00 0.00 C ATOM 0 HA PRO A 110 -1.774 2.690 -7.772 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -1.543 5.079 -9.217 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -2.795 3.896 -9.541 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -2.967 6.477 -8.067 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -4.181 5.669 -9.038 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -4.192 5.682 -6.277 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -4.982 4.451 -7.243 1.00 0.00 H new ATOM 1873 N TYR A 111 -0.522 5.537 -6.707 1.00 0.00 N ATOM 1874 CA TYR A 111 0.709 6.122 -6.168 1.00 0.00 C ATOM 1875 C TYR A 111 1.180 5.348 -4.930 1.00 0.00 C ATOM 1876 O TYR A 111 2.378 5.277 -4.641 1.00 0.00 O ATOM 1877 CB TYR A 111 0.491 7.598 -5.816 1.00 0.00 C ATOM 1878 CG TYR A 111 1.086 8.558 -6.829 1.00 0.00 C ATOM 1879 CD1 TYR A 111 0.494 8.736 -8.074 1.00 0.00 C ATOM 1880 CD2 TYR A 111 2.242 9.283 -6.546 1.00 0.00 C ATOM 1881 CE1 TYR A 111 1.029 9.604 -9.006 1.00 0.00 C ATOM 1882 CE2 TYR A 111 2.782 10.151 -7.478 1.00 0.00 C ATOM 1883 CZ TYR A 111 2.172 10.306 -8.704 1.00 0.00 C ATOM 1884 OH TYR A 111 2.709 11.164 -9.641 1.00 0.00 O ATOM 0 H TYR A 111 -1.291 6.198 -6.819 1.00 0.00 H new ATOM 0 HA TYR A 111 1.482 6.054 -6.934 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -0.579 7.789 -5.732 1.00 0.00 H new ATOM 0 HB3 TYR A 111 0.928 7.798 -4.838 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -0.402 8.185 -8.318 1.00 0.00 H new ATOM 0 HD2 TYR A 111 2.723 9.166 -5.586 1.00 0.00 H new ATOM 0 HE1 TYR A 111 0.552 9.731 -9.967 1.00 0.00 H new ATOM 0 HE2 TYR A 111 3.679 10.706 -7.245 1.00 0.00 H new ATOM 0 HH TYR A 111 2.400 10.907 -10.535 1.00 0.00 H new ATOM 1894 N ALA A 112 0.220 4.770 -4.207 1.00 0.00 N ATOM 1895 CA ALA A 112 0.512 3.999 -3.003 1.00 0.00 C ATOM 1896 C ALA A 112 1.463 2.843 -3.295 1.00 0.00 C ATOM 1897 O ALA A 112 2.475 2.673 -2.615 1.00 0.00 O ATOM 1898 CB ALA A 112 -0.781 3.473 -2.398 1.00 0.00 C ATOM 0 H ALA A 112 -0.772 4.823 -4.438 1.00 0.00 H new ATOM 0 HA ALA A 112 1.003 4.662 -2.290 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -0.555 2.898 -1.500 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -1.429 4.311 -2.140 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -1.287 2.833 -3.121 1.00 0.00 H new ATOM 1904 N ILE A 113 1.135 2.050 -4.312 1.00 0.00 N ATOM 1905 CA ILE A 113 1.969 0.912 -4.692 1.00 0.00 C ATOM 1906 C ILE A 113 3.353 1.406 -5.124 1.00 0.00 C ATOM 1907 O ILE A 113 4.367 0.755 -4.865 1.00 0.00 O ATOM 1908 CB ILE A 113 1.281 0.057 -5.809 1.00 0.00 C ATOM 1909 CG1 ILE A 113 0.338 -0.971 -5.173 1.00 0.00 C ATOM 1910 CG2 ILE A 113 2.284 -0.667 -6.712 1.00 0.00 C ATOM 1911 CD1 ILE A 113 -0.749 -0.360 -4.317 1.00 0.00 C ATOM 0 H ILE A 113 0.301 2.173 -4.886 1.00 0.00 H new ATOM 0 HA ILE A 113 2.094 0.259 -3.828 1.00 0.00 H new ATOM 0 HB ILE A 113 0.723 0.752 -6.436 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -0.125 -1.562 -5.963 1.00 0.00 H new ATOM 0 HG13 ILE A 113 0.924 -1.658 -4.563 1.00 0.00 H new ATOM 0 HG21 ILE A 113 1.746 -1.242 -7.465 1.00 0.00 H new ATOM 0 HG22 ILE A 113 2.925 0.065 -7.203 1.00 0.00 H new ATOM 0 HG23 ILE A 113 2.896 -1.339 -6.111 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -1.374 -1.151 -3.903 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -0.296 0.207 -3.504 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -1.361 0.305 -4.926 1.00 0.00 H new ATOM 1923 N PHE A 114 3.382 2.561 -5.778 1.00 0.00 N ATOM 1924 CA PHE A 114 4.630 3.151 -6.244 1.00 0.00 C ATOM 1925 C PHE A 114 5.554 3.437 -5.066 1.00 0.00 C ATOM 1926 O PHE A 114 6.749 3.146 -5.115 1.00 0.00 O ATOM 1927 CB PHE A 114 4.331 4.448 -7.001 1.00 0.00 C ATOM 1928 CG PHE A 114 5.322 4.793 -8.079 1.00 0.00 C ATOM 1929 CD1 PHE A 114 5.861 3.814 -8.903 1.00 0.00 C ATOM 1930 CD2 PHE A 114 5.700 6.111 -8.278 1.00 0.00 C ATOM 1931 CE1 PHE A 114 6.754 4.148 -9.903 1.00 0.00 C ATOM 1932 CE2 PHE A 114 6.594 6.448 -9.274 1.00 0.00 C ATOM 1933 CZ PHE A 114 7.120 5.466 -10.088 1.00 0.00 C ATOM 0 H PHE A 114 2.551 3.110 -5.998 1.00 0.00 H new ATOM 0 HA PHE A 114 5.128 2.448 -6.912 1.00 0.00 H new ATOM 0 HB2 PHE A 114 3.340 4.370 -7.449 1.00 0.00 H new ATOM 0 HB3 PHE A 114 4.293 5.269 -6.285 1.00 0.00 H new ATOM 0 HD1 PHE A 114 5.579 2.781 -8.761 1.00 0.00 H new ATOM 0 HD2 PHE A 114 5.290 6.885 -7.646 1.00 0.00 H new ATOM 0 HE1 PHE A 114 7.165 3.378 -10.539 1.00 0.00 H new ATOM 0 HE2 PHE A 114 6.882 7.479 -9.416 1.00 0.00 H new ATOM 0 HZ PHE A 114 7.818 5.728 -10.869 1.00 0.00 H new ATOM 1943 N HIS A 115 4.988 4.005 -4.008 1.00 0.00 N ATOM 1944 CA HIS A 115 5.754 4.330 -2.810 1.00 0.00 C ATOM 1945 C HIS A 115 6.095 3.073 -2.010 1.00 0.00 C ATOM 1946 O HIS A 115 7.162 2.986 -1.403 1.00 0.00 O ATOM 1947 CB HIS A 115 4.968 5.305 -1.933 1.00 0.00 C ATOM 1948 CG HIS A 115 5.820 6.059 -0.959 1.00 0.00 C ATOM 1949 ND1 HIS A 115 6.701 5.445 -0.096 1.00 0.00 N ATOM 1950 CD2 HIS A 115 5.920 7.387 -0.714 1.00 0.00 C ATOM 1951 CE1 HIS A 115 7.305 6.362 0.640 1.00 0.00 C ATOM 1952 NE2 HIS A 115 6.850 7.548 0.284 1.00 0.00 N ATOM 0 H HIS A 115 3.999 4.251 -3.955 1.00 0.00 H new ATOM 0 HA HIS A 115 6.688 4.796 -3.125 1.00 0.00 H new ATOM 0 HB2 HIS A 115 4.447 6.017 -2.573 1.00 0.00 H new ATOM 0 HB3 HIS A 115 4.206 4.752 -1.384 1.00 0.00 H new ATOM 0 HD1 HIS A 115 6.862 4.440 -0.035 1.00 0.00 H new ATOM 0 HD2 HIS A 115 5.371 8.173 -1.211 1.00 0.00 H new ATOM 0 HE1 HIS A 115 8.045 6.172 1.403 1.00 0.00 H new ATOM 1961 N PHE A 116 5.177 2.110 -2.001 1.00 0.00 N ATOM 1962 CA PHE A 116 5.375 0.867 -1.257 1.00 0.00 C ATOM 1963 C PHE A 116 6.557 0.058 -1.789 1.00 0.00 C ATOM 1964 O PHE A 116 7.493 -0.242 -1.048 1.00 0.00 O ATOM 1965 CB PHE A 116 4.102 0.011 -1.296 1.00 0.00 C ATOM 1966 CG PHE A 116 3.521 -0.309 0.057 1.00 0.00 C ATOM 1967 CD1 PHE A 116 4.342 -0.502 1.162 1.00 0.00 C ATOM 1968 CD2 PHE A 116 2.151 -0.427 0.221 1.00 0.00 C ATOM 1969 CE1 PHE A 116 3.804 -0.805 2.398 1.00 0.00 C ATOM 1970 CE2 PHE A 116 1.609 -0.733 1.455 1.00 0.00 C ATOM 1971 CZ PHE A 116 2.435 -0.920 2.544 1.00 0.00 C ATOM 0 H PHE A 116 4.289 2.165 -2.500 1.00 0.00 H new ATOM 0 HA PHE A 116 5.598 1.144 -0.227 1.00 0.00 H new ATOM 0 HB2 PHE A 116 3.348 0.531 -1.887 1.00 0.00 H new ATOM 0 HB3 PHE A 116 4.323 -0.923 -1.812 1.00 0.00 H new ATOM 0 HD1 PHE A 116 5.413 -0.414 1.053 1.00 0.00 H new ATOM 0 HD2 PHE A 116 1.498 -0.278 -0.626 1.00 0.00 H new ATOM 0 HE1 PHE A 116 4.453 -0.952 3.249 1.00 0.00 H new ATOM 0 HE2 PHE A 116 0.539 -0.826 1.567 1.00 0.00 H new ATOM 0 HZ PHE A 116 2.012 -1.156 3.509 1.00 0.00 H new ATOM 1981 N THR A 117 6.509 -0.310 -3.072 1.00 0.00 N ATOM 1982 CA THR A 117 7.582 -1.103 -3.678 1.00 0.00 C ATOM 1983 C THR A 117 8.943 -0.441 -3.448 1.00 0.00 C ATOM 1984 O THR A 117 9.820 -1.015 -2.802 1.00 0.00 O ATOM 1985 CB THR A 117 7.330 -1.313 -5.178 1.00 0.00 C ATOM 1986 OG1 THR A 117 6.458 -0.314 -5.694 1.00 0.00 O ATOM 1987 CG2 THR A 117 6.733 -2.676 -5.499 1.00 0.00 C ATOM 0 H THR A 117 5.746 -0.074 -3.706 1.00 0.00 H new ATOM 0 HA THR A 117 7.591 -2.080 -3.195 1.00 0.00 H new ATOM 0 HB THR A 117 8.311 -1.247 -5.649 1.00 0.00 H new ATOM 0 HG1 THR A 117 5.539 -0.504 -5.411 1.00 0.00 H new ATOM 0 HG21 THR A 117 6.579 -2.762 -6.575 1.00 0.00 H new ATOM 0 HG22 THR A 117 7.414 -3.459 -5.167 1.00 0.00 H new ATOM 0 HG23 THR A 117 5.777 -2.785 -4.986 1.00 0.00 H new ATOM 1995 N GLY A 118 9.102 0.779 -3.956 1.00 0.00 N ATOM 1996 CA GLY A 118 10.347 1.514 -3.770 1.00 0.00 C ATOM 1997 C GLY A 118 11.598 0.705 -4.101 1.00 0.00 C ATOM 1998 O GLY A 118 11.607 -0.034 -5.085 1.00 0.00 O ATOM 0 H GLY A 118 8.391 1.274 -4.494 1.00 0.00 H new ATOM 0 HA2 GLY A 118 10.327 2.407 -4.395 1.00 0.00 H new ATOM 0 HA3 GLY A 118 10.407 1.851 -2.735 1.00 0.00 H new ATOM 2002 N PRO A 119 12.684 0.824 -3.295 1.00 0.00 N ATOM 2003 CA PRO A 119 12.734 1.692 -2.105 1.00 0.00 C ATOM 2004 C PRO A 119 12.641 3.167 -2.470 1.00 0.00 C ATOM 2005 O PRO A 119 12.346 3.514 -3.613 1.00 0.00 O ATOM 2006 CB PRO A 119 14.094 1.376 -1.466 1.00 0.00 C ATOM 2007 CG PRO A 119 14.544 0.106 -2.107 1.00 0.00 C ATOM 2008 CD PRO A 119 13.953 0.111 -3.486 1.00 0.00 C ATOM 0 HA PRO A 119 11.894 1.507 -1.435 1.00 0.00 H new ATOM 0 HB2 PRO A 119 14.808 2.180 -1.643 1.00 0.00 H new ATOM 0 HB3 PRO A 119 14.004 1.261 -0.386 1.00 0.00 H new ATOM 0 HG2 PRO A 119 15.632 0.053 -2.148 1.00 0.00 H new ATOM 0 HG3 PRO A 119 14.204 -0.760 -1.539 1.00 0.00 H new ATOM 0 HD2 PRO A 119 14.599 0.620 -4.201 1.00 0.00 H new ATOM 0 HD3 PRO A 119 13.796 -0.900 -3.862 1.00 0.00 H new ATOM 2016 N VAL A 120 12.885 4.037 -1.493 1.00 0.00 N ATOM 2017 CA VAL A 120 12.815 5.472 -1.731 1.00 0.00 C ATOM 2018 C VAL A 120 13.813 5.895 -2.808 1.00 0.00 C ATOM 2019 O VAL A 120 13.488 6.713 -3.660 1.00 0.00 O ATOM 2020 CB VAL A 120 13.021 6.292 -0.417 1.00 0.00 C ATOM 2021 CG1 VAL A 120 14.477 6.705 -0.186 1.00 0.00 C ATOM 2022 CG2 VAL A 120 12.119 7.516 -0.422 1.00 0.00 C ATOM 0 H VAL A 120 13.131 3.775 -0.538 1.00 0.00 H new ATOM 0 HA VAL A 120 11.811 5.694 -2.092 1.00 0.00 H new ATOM 0 HB VAL A 120 12.751 5.636 0.410 1.00 0.00 H new ATOM 0 HG11 VAL A 120 14.552 7.271 0.743 1.00 0.00 H new ATOM 0 HG12 VAL A 120 15.102 5.814 -0.119 1.00 0.00 H new ATOM 0 HG13 VAL A 120 14.816 7.324 -1.017 1.00 0.00 H new ATOM 0 HG21 VAL A 120 12.269 8.082 0.497 1.00 0.00 H new ATOM 0 HG22 VAL A 120 12.363 8.144 -1.279 1.00 0.00 H new ATOM 0 HG23 VAL A 120 11.078 7.200 -0.488 1.00 0.00 H new ATOM 2032 N SER A 121 15.025 5.323 -2.751 1.00 0.00 N ATOM 2033 CA SER A 121 16.101 5.626 -3.711 1.00 0.00 C ATOM 2034 C SER A 121 15.565 5.780 -5.134 1.00 0.00 C ATOM 2035 O SER A 121 15.804 6.794 -5.798 1.00 0.00 O ATOM 2036 CB SER A 121 17.157 4.520 -3.677 1.00 0.00 C ATOM 2037 OG SER A 121 17.219 3.913 -2.398 1.00 0.00 O ATOM 0 H SER A 121 15.288 4.639 -2.041 1.00 0.00 H new ATOM 0 HA SER A 121 16.549 6.575 -3.416 1.00 0.00 H new ATOM 0 HB2 SER A 121 16.924 3.767 -4.429 1.00 0.00 H new ATOM 0 HB3 SER A 121 18.132 4.935 -3.933 1.00 0.00 H new ATOM 0 HG SER A 121 17.900 3.208 -2.403 1.00 0.00 H new ATOM 2043 N TYR A 122 14.813 4.780 -5.584 1.00 0.00 N ATOM 2044 CA TYR A 122 14.217 4.818 -6.912 1.00 0.00 C ATOM 2045 C TYR A 122 13.329 6.049 -7.041 1.00 0.00 C ATOM 2046 O TYR A 122 13.392 6.776 -8.025 1.00 0.00 O ATOM 2047 CB TYR A 122 13.402 3.549 -7.166 1.00 0.00 C ATOM 2048 CG TYR A 122 12.858 3.449 -8.573 1.00 0.00 C ATOM 2049 CD1 TYR A 122 13.702 3.544 -9.672 1.00 0.00 C ATOM 2050 CD2 TYR A 122 11.501 3.257 -8.803 1.00 0.00 C ATOM 2051 CE1 TYR A 122 13.209 3.453 -10.960 1.00 0.00 C ATOM 2052 CE2 TYR A 122 11.001 3.164 -10.087 1.00 0.00 C ATOM 2053 CZ TYR A 122 11.859 3.262 -11.162 1.00 0.00 C ATOM 2054 OH TYR A 122 11.365 3.170 -12.443 1.00 0.00 O ATOM 0 H TYR A 122 14.603 3.937 -5.050 1.00 0.00 H new ATOM 0 HA TYR A 122 15.012 4.872 -7.656 1.00 0.00 H new ATOM 0 HB2 TYR A 122 14.028 2.679 -6.965 1.00 0.00 H new ATOM 0 HB3 TYR A 122 12.571 3.514 -6.461 1.00 0.00 H new ATOM 0 HD1 TYR A 122 14.761 3.691 -9.518 1.00 0.00 H new ATOM 0 HD2 TYR A 122 10.826 3.179 -7.963 1.00 0.00 H new ATOM 0 HE1 TYR A 122 13.878 3.531 -11.804 1.00 0.00 H new ATOM 0 HE2 TYR A 122 9.944 3.015 -10.248 1.00 0.00 H new ATOM 0 HH TYR A 122 10.395 3.035 -12.411 1.00 0.00 H new ATOM 2064 N LEU A 123 12.523 6.289 -6.016 1.00 0.00 N ATOM 2065 CA LEU A 123 11.642 7.444 -5.994 1.00 0.00 C ATOM 2066 C LEU A 123 12.455 8.735 -5.960 1.00 0.00 C ATOM 2067 O LEU A 123 12.026 9.761 -6.487 1.00 0.00 O ATOM 2068 CB LEU A 123 10.692 7.353 -4.793 1.00 0.00 C ATOM 2069 CG LEU A 123 9.194 7.204 -5.123 1.00 0.00 C ATOM 2070 CD1 LEU A 123 8.947 6.378 -6.383 1.00 0.00 C ATOM 2071 CD2 LEU A 123 8.478 6.570 -3.951 1.00 0.00 C ATOM 0 H LEU A 123 12.462 5.697 -5.188 1.00 0.00 H new ATOM 0 HA LEU A 123 11.043 7.454 -6.905 1.00 0.00 H new ATOM 0 HB2 LEU A 123 10.994 6.504 -4.180 1.00 0.00 H new ATOM 0 HB3 LEU A 123 10.822 8.248 -4.184 1.00 0.00 H new ATOM 0 HG LEU A 123 8.804 8.204 -5.312 1.00 0.00 H new ATOM 0 HD11 LEU A 123 7.875 6.306 -6.567 1.00 0.00 H new ATOM 0 HD12 LEU A 123 9.430 6.859 -7.234 1.00 0.00 H new ATOM 0 HD13 LEU A 123 9.360 5.378 -6.249 1.00 0.00 H new ATOM 0 HD21 LEU A 123 7.419 6.465 -4.185 1.00 0.00 H new ATOM 0 HD22 LEU A 123 8.905 5.587 -3.752 1.00 0.00 H new ATOM 0 HD23 LEU A 123 8.594 7.201 -3.070 1.00 0.00 H new ATOM 2083 N ILE A 124 13.647 8.675 -5.364 1.00 0.00 N ATOM 2084 CA ILE A 124 14.515 9.841 -5.302 1.00 0.00 C ATOM 2085 C ILE A 124 14.970 10.203 -6.709 1.00 0.00 C ATOM 2086 O ILE A 124 15.025 11.378 -7.074 1.00 0.00 O ATOM 2087 CB ILE A 124 15.758 9.614 -4.415 1.00 0.00 C ATOM 2088 CG1 ILE A 124 15.346 9.023 -3.047 1.00 0.00 C ATOM 2089 CG2 ILE A 124 16.518 10.932 -4.263 1.00 0.00 C ATOM 2090 CD1 ILE A 124 16.353 9.229 -1.932 1.00 0.00 C ATOM 0 H ILE A 124 14.027 7.837 -4.923 1.00 0.00 H new ATOM 0 HA ILE A 124 13.937 10.650 -4.855 1.00 0.00 H new ATOM 0 HB ILE A 124 16.422 8.890 -4.888 1.00 0.00 H new ATOM 0 HG12 ILE A 124 14.397 9.468 -2.747 1.00 0.00 H new ATOM 0 HG13 ILE A 124 15.173 7.954 -3.167 1.00 0.00 H new ATOM 0 HG21 ILE A 124 17.397 10.775 -3.637 1.00 0.00 H new ATOM 0 HG22 ILE A 124 16.831 11.287 -5.245 1.00 0.00 H new ATOM 0 HG23 ILE A 124 15.869 11.675 -3.798 1.00 0.00 H new ATOM 0 HD11 ILE A 124 15.975 8.780 -1.013 1.00 0.00 H new ATOM 0 HD12 ILE A 124 17.298 8.759 -2.204 1.00 0.00 H new ATOM 0 HD13 ILE A 124 16.510 10.296 -1.777 1.00 0.00 H new ATOM 2102 N ARG A 125 15.265 9.177 -7.505 1.00 0.00 N ATOM 2103 CA ARG A 125 15.682 9.383 -8.886 1.00 0.00 C ATOM 2104 C ARG A 125 14.479 9.798 -9.727 1.00 0.00 C ATOM 2105 O ARG A 125 14.601 10.571 -10.674 1.00 0.00 O ATOM 2106 CB ARG A 125 16.369 8.127 -9.454 1.00 0.00 C ATOM 2107 CG ARG A 125 15.434 6.976 -9.802 1.00 0.00 C ATOM 2108 CD ARG A 125 15.944 6.195 -11.001 1.00 0.00 C ATOM 2109 NE ARG A 125 17.232 5.556 -10.732 1.00 0.00 N ATOM 2110 CZ ARG A 125 18.080 5.157 -11.681 1.00 0.00 C ATOM 2111 NH1 ARG A 125 17.785 5.319 -12.965 1.00 0.00 N ATOM 2112 NH2 ARG A 125 19.231 4.593 -11.341 1.00 0.00 N ATOM 0 H ARG A 125 15.223 8.199 -7.217 1.00 0.00 H new ATOM 0 HA ARG A 125 16.419 10.186 -8.918 1.00 0.00 H new ATOM 0 HB2 ARG A 125 16.921 8.409 -10.351 1.00 0.00 H new ATOM 0 HB3 ARG A 125 17.100 7.773 -8.727 1.00 0.00 H new ATOM 0 HG2 ARG A 125 15.339 6.310 -8.945 1.00 0.00 H new ATOM 0 HG3 ARG A 125 14.438 7.365 -10.015 1.00 0.00 H new ATOM 0 HD2 ARG A 125 15.213 5.435 -11.276 1.00 0.00 H new ATOM 0 HD3 ARG A 125 16.043 6.865 -11.855 1.00 0.00 H new ATOM 0 HE ARG A 125 17.498 5.406 -9.759 1.00 0.00 H new ATOM 0 HH11 ARG A 125 16.902 5.753 -13.235 1.00 0.00 H new ATOM 0 HH12 ARG A 125 18.441 5.010 -13.682 1.00 0.00 H new ATOM 0 HH21 ARG A 125 19.465 4.466 -10.356 1.00 0.00 H new ATOM 0 HH22 ARG A 125 19.882 4.287 -12.064 1.00 0.00 H new ATOM 2126 N ILE A 126 13.312 9.282 -9.350 1.00 0.00 N ATOM 2127 CA ILE A 126 12.068 9.595 -10.031 1.00 0.00 C ATOM 2128 C ILE A 126 11.733 11.071 -9.846 1.00 0.00 C ATOM 2129 O ILE A 126 11.386 11.765 -10.800 1.00 0.00 O ATOM 2130 CB ILE A 126 10.922 8.710 -9.478 1.00 0.00 C ATOM 2131 CG1 ILE A 126 11.276 7.213 -9.677 1.00 0.00 C ATOM 2132 CG2 ILE A 126 9.571 9.089 -10.091 1.00 0.00 C ATOM 2133 CD1 ILE A 126 10.506 6.473 -10.758 1.00 0.00 C ATOM 0 H ILE A 126 13.207 8.638 -8.566 1.00 0.00 H new ATOM 0 HA ILE A 126 12.183 9.391 -11.096 1.00 0.00 H new ATOM 0 HB ILE A 126 10.819 8.887 -8.407 1.00 0.00 H new ATOM 0 HG12 ILE A 126 12.339 7.141 -9.905 1.00 0.00 H new ATOM 0 HG13 ILE A 126 11.118 6.696 -8.731 1.00 0.00 H new ATOM 0 HG21 ILE A 126 8.792 8.447 -9.679 1.00 0.00 H new ATOM 0 HG22 ILE A 126 9.345 10.129 -9.858 1.00 0.00 H new ATOM 0 HG23 ILE A 126 9.613 8.960 -11.173 1.00 0.00 H new ATOM 0 HD11 ILE A 126 10.843 5.437 -10.800 1.00 0.00 H new ATOM 0 HD12 ILE A 126 9.441 6.499 -10.529 1.00 0.00 H new ATOM 0 HD13 ILE A 126 10.681 6.951 -11.722 1.00 0.00 H new ATOM 2145 N ARG A 127 11.853 11.543 -8.608 1.00 0.00 N ATOM 2146 CA ARG A 127 11.574 12.937 -8.286 1.00 0.00 C ATOM 2147 C ARG A 127 12.649 13.855 -8.860 1.00 0.00 C ATOM 2148 O ARG A 127 12.350 14.948 -9.340 1.00 0.00 O ATOM 2149 CB ARG A 127 11.488 13.125 -6.770 1.00 0.00 C ATOM 2150 CG ARG A 127 10.212 12.568 -6.161 1.00 0.00 C ATOM 2151 CD ARG A 127 10.349 12.382 -4.658 1.00 0.00 C ATOM 2152 NE ARG A 127 10.761 13.615 -3.991 1.00 0.00 N ATOM 2153 CZ ARG A 127 11.099 13.691 -2.703 1.00 0.00 C ATOM 2154 NH1 ARG A 127 11.081 12.607 -1.934 1.00 0.00 N ATOM 2155 NH2 ARG A 127 11.457 14.857 -2.182 1.00 0.00 N ATOM 0 H ARG A 127 12.143 10.978 -7.810 1.00 0.00 H new ATOM 0 HA ARG A 127 10.617 13.201 -8.735 1.00 0.00 H new ATOM 0 HB2 ARG A 127 12.346 12.641 -6.303 1.00 0.00 H new ATOM 0 HB3 ARG A 127 11.557 14.188 -6.539 1.00 0.00 H new ATOM 0 HG2 ARG A 127 9.382 13.243 -6.371 1.00 0.00 H new ATOM 0 HG3 ARG A 127 9.972 11.612 -6.627 1.00 0.00 H new ATOM 0 HD2 ARG A 127 9.397 12.047 -4.246 1.00 0.00 H new ATOM 0 HD3 ARG A 127 11.078 11.598 -4.454 1.00 0.00 H new ATOM 0 HE ARG A 127 10.792 14.471 -4.545 1.00 0.00 H new ATOM 0 HH11 ARG A 127 10.807 11.707 -2.328 1.00 0.00 H new ATOM 0 HH12 ARG A 127 11.341 12.675 -0.950 1.00 0.00 H new ATOM 0 HH21 ARG A 127 11.473 15.693 -2.766 1.00 0.00 H new ATOM 0 HH22 ARG A 127 11.716 14.918 -1.197 1.00 0.00 H new ATOM 2169 N ALA A 128 13.900 13.403 -8.810 1.00 0.00 N ATOM 2170 CA ALA A 128 15.015 14.189 -9.330 1.00 0.00 C ATOM 2171 C ALA A 128 14.953 14.269 -10.844 1.00 0.00 C ATOM 2172 O ALA A 128 15.077 15.345 -11.429 1.00 0.00 O ATOM 2173 CB ALA A 128 16.341 13.602 -8.874 1.00 0.00 C ATOM 0 H ALA A 128 14.166 12.500 -8.416 1.00 0.00 H new ATOM 0 HA ALA A 128 14.936 15.201 -8.933 1.00 0.00 H new ATOM 0 HB1 ALA A 128 17.160 14.201 -9.271 1.00 0.00 H new ATOM 0 HB2 ALA A 128 16.385 13.605 -7.785 1.00 0.00 H new ATOM 0 HB3 ALA A 128 16.430 12.579 -9.238 1.00 0.00 H new ATOM 2179 N ALA A 129 14.734 13.124 -11.472 1.00 0.00 N ATOM 2180 CA ALA A 129 14.623 13.055 -12.922 1.00 0.00 C ATOM 2181 C ALA A 129 13.433 13.884 -13.376 1.00 0.00 C ATOM 2182 O ALA A 129 13.500 14.611 -14.366 1.00 0.00 O ATOM 2183 CB ALA A 129 14.476 11.610 -13.378 1.00 0.00 C ATOM 0 H ALA A 129 14.629 12.227 -10.999 1.00 0.00 H new ATOM 0 HA ALA A 129 15.531 13.458 -13.371 1.00 0.00 H new ATOM 0 HB1 ALA A 129 14.394 11.578 -14.464 1.00 0.00 H new ATOM 0 HB2 ALA A 129 15.349 11.038 -13.063 1.00 0.00 H new ATOM 0 HB3 ALA A 129 13.579 11.178 -12.934 1.00 0.00 H new ATOM 2189 N LEU A 130 12.350 13.783 -12.613 1.00 0.00 N ATOM 2190 CA LEU A 130 11.141 14.538 -12.893 1.00 0.00 C ATOM 2191 C LEU A 130 11.365 16.016 -12.584 1.00 0.00 C ATOM 2192 O LEU A 130 10.792 16.892 -13.230 1.00 0.00 O ATOM 2193 CB LEU A 130 9.980 13.997 -12.062 1.00 0.00 C ATOM 2194 CG LEU A 130 9.250 12.798 -12.667 1.00 0.00 C ATOM 2195 CD1 LEU A 130 8.568 11.979 -11.581 1.00 0.00 C ATOM 2196 CD2 LEU A 130 8.234 13.260 -13.700 1.00 0.00 C ATOM 0 H LEU A 130 12.288 13.181 -11.792 1.00 0.00 H new ATOM 0 HA LEU A 130 10.895 14.432 -13.950 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.358 13.714 -11.080 1.00 0.00 H new ATOM 0 HB3 LEU A 130 9.260 14.800 -11.907 1.00 0.00 H new ATOM 0 HG LEU A 130 9.986 12.165 -13.163 1.00 0.00 H new ATOM 0 HD11 LEU A 130 8.054 11.131 -12.033 1.00 0.00 H new ATOM 0 HD12 LEU A 130 9.315 11.616 -10.875 1.00 0.00 H new ATOM 0 HD13 LEU A 130 7.845 12.602 -11.055 1.00 0.00 H new ATOM 0 HD21 LEU A 130 7.723 12.394 -14.121 1.00 0.00 H new ATOM 0 HD22 LEU A 130 7.505 13.916 -13.225 1.00 0.00 H new ATOM 0 HD23 LEU A 130 8.745 13.802 -14.496 1.00 0.00 H new ATOM 2208 N LYS A 131 12.217 16.280 -11.587 1.00 0.00 N ATOM 2209 CA LYS A 131 12.544 17.645 -11.175 1.00 0.00 C ATOM 2210 C LYS A 131 12.949 18.507 -12.371 1.00 0.00 C ATOM 2211 O LYS A 131 12.508 19.649 -12.502 1.00 0.00 O ATOM 2212 CB LYS A 131 13.661 17.618 -10.139 1.00 0.00 C ATOM 2213 CG LYS A 131 13.409 18.516 -8.940 1.00 0.00 C ATOM 2214 CD LYS A 131 13.822 17.842 -7.639 1.00 0.00 C ATOM 2215 CE LYS A 131 12.615 17.323 -6.877 1.00 0.00 C ATOM 2216 NZ LYS A 131 13.011 16.494 -5.704 1.00 0.00 N ATOM 0 H LYS A 131 12.695 15.558 -11.048 1.00 0.00 H new ATOM 0 HA LYS A 131 11.653 18.090 -10.733 1.00 0.00 H new ATOM 0 HB2 LYS A 131 13.797 16.594 -9.792 1.00 0.00 H new ATOM 0 HB3 LYS A 131 14.594 17.919 -10.616 1.00 0.00 H new ATOM 0 HG2 LYS A 131 13.962 19.447 -9.060 1.00 0.00 H new ATOM 0 HG3 LYS A 131 12.352 18.777 -8.896 1.00 0.00 H new ATOM 0 HD2 LYS A 131 14.501 17.017 -7.854 1.00 0.00 H new ATOM 0 HD3 LYS A 131 14.369 18.551 -7.018 1.00 0.00 H new ATOM 0 HE2 LYS A 131 12.010 18.164 -6.539 1.00 0.00 H new ATOM 0 HE3 LYS A 131 11.991 16.730 -7.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 12.158 16.160 -5.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 13.567 15.677 -6.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 13.585 17.066 -5.052 1.00 0.00 H new ATOM 2230 N LYS A 132 13.781 17.947 -13.248 1.00 0.00 N ATOM 2231 CA LYS A 132 14.228 18.662 -14.438 1.00 0.00 C ATOM 2232 C LYS A 132 13.026 19.047 -15.297 1.00 0.00 C ATOM 2233 O LYS A 132 13.002 20.109 -15.918 1.00 0.00 O ATOM 2234 CB LYS A 132 15.207 17.798 -15.240 1.00 0.00 C ATOM 2235 CG LYS A 132 16.660 18.205 -15.063 1.00 0.00 C ATOM 2236 CD LYS A 132 17.130 19.101 -16.197 1.00 0.00 C ATOM 2237 CE LYS A 132 18.199 20.076 -15.730 1.00 0.00 C ATOM 2238 NZ LYS A 132 18.075 21.400 -16.400 1.00 0.00 N ATOM 0 H LYS A 132 14.157 17.003 -13.156 1.00 0.00 H new ATOM 0 HA LYS A 132 14.744 19.572 -14.132 1.00 0.00 H new ATOM 0 HB2 LYS A 132 15.090 16.757 -14.940 1.00 0.00 H new ATOM 0 HB3 LYS A 132 14.948 17.856 -16.297 1.00 0.00 H new ATOM 0 HG2 LYS A 132 16.780 18.726 -14.113 1.00 0.00 H new ATOM 0 HG3 LYS A 132 17.286 17.314 -15.019 1.00 0.00 H new ATOM 0 HD2 LYS A 132 17.524 18.488 -17.007 1.00 0.00 H new ATOM 0 HD3 LYS A 132 16.282 19.655 -16.600 1.00 0.00 H new ATOM 0 HE2 LYS A 132 18.124 20.207 -14.651 1.00 0.00 H new ATOM 0 HE3 LYS A 132 19.185 19.658 -15.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 18.822 22.035 -16.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 18.172 21.279 -17.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 17.144 21.811 -16.186 1.00 0.00 H new ATOM 2252 N LYS A 133 12.023 18.176 -15.301 1.00 0.00 N ATOM 2253 CA LYS A 133 10.795 18.411 -16.053 1.00 0.00 C ATOM 2254 C LYS A 133 9.835 19.325 -15.285 1.00 0.00 C ATOM 2255 O LYS A 133 8.738 19.615 -15.760 1.00 0.00 O ATOM 2256 CB LYS A 133 10.107 17.078 -16.343 1.00 0.00 C ATOM 2257 CG LYS A 133 9.848 16.843 -17.821 1.00 0.00 C ATOM 2258 CD LYS A 133 10.099 15.395 -18.211 1.00 0.00 C ATOM 2259 CE LYS A 133 10.200 15.233 -19.719 1.00 0.00 C ATOM 2260 NZ LYS A 133 10.634 13.862 -20.103 1.00 0.00 N ATOM 0 H LYS A 133 12.037 17.294 -14.788 1.00 0.00 H new ATOM 0 HA LYS A 133 11.061 18.905 -16.988 1.00 0.00 H new ATOM 0 HB2 LYS A 133 10.724 16.267 -15.956 1.00 0.00 H new ATOM 0 HB3 LYS A 133 9.160 17.042 -15.805 1.00 0.00 H new ATOM 0 HG2 LYS A 133 8.818 17.111 -18.057 1.00 0.00 H new ATOM 0 HG3 LYS A 133 10.491 17.496 -18.412 1.00 0.00 H new ATOM 0 HD2 LYS A 133 11.020 15.046 -17.744 1.00 0.00 H new ATOM 0 HD3 LYS A 133 9.292 14.769 -17.830 1.00 0.00 H new ATOM 0 HE2 LYS A 133 9.232 15.448 -20.173 1.00 0.00 H new ATOM 0 HE3 LYS A 133 10.907 15.962 -20.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 10.690 13.793 -21.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 11.569 13.666 -19.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 9.946 13.168 -19.747 1.00 0.00 H new ATOM 2274 N ASN A 134 10.242 19.756 -14.087 1.00 0.00 N ATOM 2275 CA ASN A 134 9.416 20.613 -13.242 1.00 0.00 C ATOM 2276 C ASN A 134 8.285 19.816 -12.600 1.00 0.00 C ATOM 2277 O ASN A 134 7.257 20.375 -12.219 1.00 0.00 O ATOM 2278 CB ASN A 134 8.851 21.787 -14.038 1.00 0.00 C ATOM 2279 CG ASN A 134 8.312 22.889 -13.146 1.00 0.00 C ATOM 2280 OD1 ASN A 134 8.343 22.782 -11.920 1.00 0.00 O ATOM 2281 ND2 ASN A 134 7.813 23.956 -13.759 1.00 0.00 N ATOM 0 H ASN A 134 11.148 19.521 -13.681 1.00 0.00 H new ATOM 0 HA ASN A 134 10.052 21.010 -12.451 1.00 0.00 H new ATOM 0 HB2 ASN A 134 9.631 22.194 -14.682 1.00 0.00 H new ATOM 0 HB3 ASN A 134 8.054 21.429 -14.690 1.00 0.00 H new ATOM 0 HD21 ASN A 134 7.435 24.729 -13.211 1.00 0.00 H new ATOM 0 HD22 ASN A 134 7.807 24.003 -14.778 1.00 0.00 H new ATOM 2288 N TYR A 135 8.486 18.504 -12.473 1.00 0.00 N ATOM 2289 CA TYR A 135 7.488 17.632 -11.867 1.00 0.00 C ATOM 2290 C TYR A 135 8.000 17.072 -10.546 1.00 0.00 C ATOM 2291 O TYR A 135 9.074 16.475 -10.485 1.00 0.00 O ATOM 2292 CB TYR A 135 7.119 16.497 -12.824 1.00 0.00 C ATOM 2293 CG TYR A 135 5.637 16.230 -12.885 1.00 0.00 C ATOM 2294 CD1 TYR A 135 4.894 16.098 -11.721 1.00 0.00 C ATOM 2295 CD2 TYR A 135 4.979 16.114 -14.102 1.00 0.00 C ATOM 2296 CE1 TYR A 135 3.538 15.858 -11.766 1.00 0.00 C ATOM 2297 CE2 TYR A 135 3.620 15.873 -14.155 1.00 0.00 C ATOM 2298 CZ TYR A 135 2.904 15.746 -12.985 1.00 0.00 C ATOM 2299 OH TYR A 135 1.550 15.508 -13.034 1.00 0.00 O ATOM 0 H TYR A 135 9.332 18.025 -12.783 1.00 0.00 H new ATOM 0 HA TYR A 135 6.592 18.219 -11.667 1.00 0.00 H new ATOM 0 HB2 TYR A 135 7.479 16.742 -13.823 1.00 0.00 H new ATOM 0 HB3 TYR A 135 7.633 15.587 -12.514 1.00 0.00 H new ATOM 0 HD1 TYR A 135 5.387 16.185 -10.764 1.00 0.00 H new ATOM 0 HD2 TYR A 135 5.538 16.214 -15.021 1.00 0.00 H new ATOM 0 HE1 TYR A 135 2.974 15.758 -10.850 1.00 0.00 H new ATOM 0 HE2 TYR A 135 3.121 15.785 -15.109 1.00 0.00 H new ATOM 0 HH TYR A 135 1.260 15.458 -13.969 1.00 0.00 H new ATOM 2309 N LYS A 136 7.226 17.277 -9.488 1.00 0.00 N ATOM 2310 CA LYS A 136 7.600 16.800 -8.165 1.00 0.00 C ATOM 2311 C LYS A 136 6.411 16.154 -7.467 1.00 0.00 C ATOM 2312 O LYS A 136 5.419 16.816 -7.165 1.00 0.00 O ATOM 2313 CB LYS A 136 8.141 17.953 -7.328 1.00 0.00 C ATOM 2314 CG LYS A 136 9.642 18.152 -7.462 1.00 0.00 C ATOM 2315 CD LYS A 136 10.027 19.614 -7.292 1.00 0.00 C ATOM 2316 CE LYS A 136 9.625 20.149 -5.924 1.00 0.00 C ATOM 2317 NZ LYS A 136 10.811 20.469 -5.082 1.00 0.00 N ATOM 0 H LYS A 136 6.334 17.771 -9.522 1.00 0.00 H new ATOM 0 HA LYS A 136 8.380 16.047 -8.277 1.00 0.00 H new ATOM 0 HB2 LYS A 136 7.634 18.872 -7.621 1.00 0.00 H new ATOM 0 HB3 LYS A 136 7.899 17.775 -6.280 1.00 0.00 H new ATOM 0 HG2 LYS A 136 10.158 17.549 -6.715 1.00 0.00 H new ATOM 0 HG3 LYS A 136 9.971 17.799 -8.439 1.00 0.00 H new ATOM 0 HD2 LYS A 136 11.103 19.724 -7.423 1.00 0.00 H new ATOM 0 HD3 LYS A 136 9.548 20.209 -8.070 1.00 0.00 H new ATOM 0 HE2 LYS A 136 9.016 21.045 -6.049 1.00 0.00 H new ATOM 0 HE3 LYS A 136 9.006 19.411 -5.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 10.495 20.830 -4.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 11.379 19.609 -4.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 11.389 21.192 -5.557 1.00 0.00 H new ATOM 2331 N LEU A 137 6.513 14.855 -7.223 1.00 0.00 N ATOM 2332 CA LEU A 137 5.433 14.112 -6.570 1.00 0.00 C ATOM 2333 C LEU A 137 5.725 13.862 -5.094 1.00 0.00 C ATOM 2334 O LEU A 137 6.846 13.529 -4.711 1.00 0.00 O ATOM 2335 CB LEU A 137 5.116 12.771 -7.271 1.00 0.00 C ATOM 2336 CG LEU A 137 6.172 12.231 -8.235 1.00 0.00 C ATOM 2337 CD1 LEU A 137 6.315 13.155 -9.443 1.00 0.00 C ATOM 2338 CD2 LEU A 137 7.491 12.041 -7.511 1.00 0.00 C ATOM 0 H LEU A 137 7.328 14.291 -7.465 1.00 0.00 H new ATOM 0 HA LEU A 137 4.553 14.749 -6.653 1.00 0.00 H new ATOM 0 HB2 LEU A 137 4.942 12.019 -6.502 1.00 0.00 H new ATOM 0 HB3 LEU A 137 4.182 12.887 -7.821 1.00 0.00 H new ATOM 0 HG LEU A 137 5.853 11.257 -8.606 1.00 0.00 H new ATOM 0 HD11 LEU A 137 7.071 12.756 -10.119 1.00 0.00 H new ATOM 0 HD12 LEU A 137 5.360 13.222 -9.965 1.00 0.00 H new ATOM 0 HD13 LEU A 137 6.616 14.148 -9.108 1.00 0.00 H new ATOM 0 HD21 LEU A 137 8.236 11.656 -8.207 1.00 0.00 H new ATOM 0 HD22 LEU A 137 7.828 12.998 -7.111 1.00 0.00 H new ATOM 0 HD23 LEU A 137 7.358 11.333 -6.693 1.00 0.00 H new ATOM 2350 N ASN A 138 4.694 14.010 -4.272 1.00 0.00 N ATOM 2351 CA ASN A 138 4.823 13.780 -2.840 1.00 0.00 C ATOM 2352 C ASN A 138 3.488 13.345 -2.247 1.00 0.00 C ATOM 2353 O ASN A 138 2.643 14.178 -1.928 1.00 0.00 O ATOM 2354 CB ASN A 138 5.316 15.048 -2.139 1.00 0.00 C ATOM 2355 CG ASN A 138 6.123 14.742 -0.893 1.00 0.00 C ATOM 2356 OD1 ASN A 138 6.317 13.581 -0.533 1.00 0.00 O ATOM 2357 ND2 ASN A 138 6.601 15.788 -0.226 1.00 0.00 N ATOM 0 H ASN A 138 3.760 14.288 -4.573 1.00 0.00 H new ATOM 0 HA ASN A 138 5.552 12.984 -2.685 1.00 0.00 H new ATOM 0 HB2 ASN A 138 5.927 15.628 -2.831 1.00 0.00 H new ATOM 0 HB3 ASN A 138 4.460 15.668 -1.871 1.00 0.00 H new ATOM 0 HD21 ASN A 138 7.153 15.645 0.620 1.00 0.00 H new ATOM 0 HD22 ASN A 138 6.416 16.734 -0.560 1.00 0.00 H new ATOM 2364 N GLN A 139 3.319 12.031 -2.092 1.00 0.00 N ATOM 2365 CA GLN A 139 2.094 11.463 -1.529 1.00 0.00 C ATOM 2366 C GLN A 139 0.862 11.836 -2.361 1.00 0.00 C ATOM 2367 O GLN A 139 0.367 11.033 -3.154 1.00 0.00 O ATOM 2368 CB GLN A 139 1.915 11.924 -0.081 1.00 0.00 C ATOM 2369 CG GLN A 139 2.889 11.278 0.889 1.00 0.00 C ATOM 2370 CD GLN A 139 2.669 9.784 1.027 1.00 0.00 C ATOM 2371 OE1 GLN A 139 1.722 9.230 0.470 1.00 0.00 O ATOM 2372 NE2 GLN A 139 3.546 9.123 1.774 1.00 0.00 N ATOM 0 H GLN A 139 4.020 11.337 -2.350 1.00 0.00 H new ATOM 0 HA GLN A 139 2.191 10.378 -1.551 1.00 0.00 H new ATOM 0 HB2 GLN A 139 2.035 13.006 -0.036 1.00 0.00 H new ATOM 0 HB3 GLN A 139 0.897 11.703 0.239 1.00 0.00 H new ATOM 0 HG2 GLN A 139 3.909 11.462 0.551 1.00 0.00 H new ATOM 0 HG3 GLN A 139 2.788 11.748 1.867 1.00 0.00 H new ATOM 0 HE21 GLN A 139 4.317 9.622 2.218 1.00 0.00 H new ATOM 0 HE22 GLN A 139 3.449 8.116 1.904 1.00 0.00 H new ATOM 2381 N TYR A 140 0.375 13.056 -2.168 1.00 0.00 N ATOM 2382 CA TYR A 140 -0.798 13.555 -2.879 1.00 0.00 C ATOM 2383 C TYR A 140 -0.504 14.865 -3.619 1.00 0.00 C ATOM 2384 O TYR A 140 -1.401 15.440 -4.236 1.00 0.00 O ATOM 2385 CB TYR A 140 -1.949 13.771 -1.885 1.00 0.00 C ATOM 2386 CG TYR A 140 -3.212 12.992 -2.190 1.00 0.00 C ATOM 2387 CD1 TYR A 140 -3.170 11.735 -2.783 1.00 0.00 C ATOM 2388 CD2 TYR A 140 -4.456 13.526 -1.876 1.00 0.00 C ATOM 2389 CE1 TYR A 140 -4.332 11.036 -3.052 1.00 0.00 C ATOM 2390 CE2 TYR A 140 -5.620 12.832 -2.142 1.00 0.00 C ATOM 2391 CZ TYR A 140 -5.552 11.589 -2.728 1.00 0.00 C ATOM 2392 OH TYR A 140 -6.709 10.896 -2.991 1.00 0.00 O ATOM 0 H TYR A 140 0.781 13.727 -1.516 1.00 0.00 H new ATOM 0 HA TYR A 140 -1.079 12.809 -3.623 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -1.604 13.499 -0.888 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -2.192 14.833 -1.859 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -2.215 11.298 -3.037 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -4.514 14.501 -1.416 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -4.284 10.061 -3.514 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -6.578 13.263 -1.891 1.00 0.00 H new ATOM 0 HH TYR A 140 -7.481 11.426 -2.701 1.00 0.00 H new ATOM 2402 N GLY A 141 0.740 15.346 -3.552 1.00 0.00 N ATOM 2403 CA GLY A 141 1.081 16.584 -4.217 1.00 0.00 C ATOM 2404 C GLY A 141 1.982 16.383 -5.416 1.00 0.00 C ATOM 2405 O GLY A 141 3.177 16.121 -5.268 1.00 0.00 O ATOM 0 H GLY A 141 1.508 14.899 -3.051 1.00 0.00 H new ATOM 0 HA2 GLY A 141 0.166 17.082 -4.537 1.00 0.00 H new ATOM 0 HA3 GLY A 141 1.574 17.248 -3.507 1.00 0.00 H new ATOM 2409 N LEU A 142 1.411 16.527 -6.606 1.00 0.00 N ATOM 2410 CA LEU A 142 2.171 16.389 -7.837 1.00 0.00 C ATOM 2411 C LEU A 142 2.396 17.776 -8.427 1.00 0.00 C ATOM 2412 O LEU A 142 1.597 18.264 -9.215 1.00 0.00 O ATOM 2413 CB LEU A 142 1.423 15.484 -8.820 1.00 0.00 C ATOM 2414 CG LEU A 142 2.042 14.104 -9.022 1.00 0.00 C ATOM 2415 CD1 LEU A 142 1.484 13.124 -7.993 1.00 0.00 C ATOM 2416 CD2 LEU A 142 1.787 13.606 -10.439 1.00 0.00 C ATOM 0 H LEU A 142 0.423 16.740 -6.742 1.00 0.00 H new ATOM 0 HA LEU A 142 3.137 15.926 -7.634 1.00 0.00 H new ATOM 0 HB2 LEU A 142 0.399 15.359 -8.469 1.00 0.00 H new ATOM 0 HB3 LEU A 142 1.369 15.987 -9.786 1.00 0.00 H new ATOM 0 HG LEU A 142 3.120 14.178 -8.880 1.00 0.00 H new ATOM 0 HD11 LEU A 142 1.932 12.142 -8.146 1.00 0.00 H new ATOM 0 HD12 LEU A 142 1.718 13.478 -6.989 1.00 0.00 H new ATOM 0 HD13 LEU A 142 0.403 13.051 -8.109 1.00 0.00 H new ATOM 0 HD21 LEU A 142 2.236 12.621 -10.565 1.00 0.00 H new ATOM 0 HD22 LEU A 142 0.713 13.541 -10.614 1.00 0.00 H new ATOM 0 HD23 LEU A 142 2.230 14.300 -11.154 1.00 0.00 H new ATOM 2428 N PHE A 143 3.470 18.421 -8.002 1.00 0.00 N ATOM 2429 CA PHE A 143 3.784 19.773 -8.452 1.00 0.00 C ATOM 2430 C PHE A 143 4.342 19.772 -9.869 1.00 0.00 C ATOM 2431 O PHE A 143 5.478 19.362 -10.104 1.00 0.00 O ATOM 2432 CB PHE A 143 4.774 20.441 -7.484 1.00 0.00 C ATOM 2433 CG PHE A 143 4.553 20.060 -6.043 1.00 0.00 C ATOM 2434 CD1 PHE A 143 3.546 20.655 -5.300 1.00 0.00 C ATOM 2435 CD2 PHE A 143 5.338 19.089 -5.444 1.00 0.00 C ATOM 2436 CE1 PHE A 143 3.329 20.291 -3.984 1.00 0.00 C ATOM 2437 CE2 PHE A 143 5.124 18.717 -4.130 1.00 0.00 C ATOM 2438 CZ PHE A 143 4.119 19.319 -3.399 1.00 0.00 C ATOM 0 H PHE A 143 4.144 18.031 -7.343 1.00 0.00 H new ATOM 0 HA PHE A 143 2.857 20.347 -8.461 1.00 0.00 H new ATOM 0 HB2 PHE A 143 5.790 20.171 -7.772 1.00 0.00 H new ATOM 0 HB3 PHE A 143 4.692 21.523 -7.582 1.00 0.00 H new ATOM 0 HD1 PHE A 143 2.924 21.412 -5.754 1.00 0.00 H new ATOM 0 HD2 PHE A 143 6.127 18.617 -6.010 1.00 0.00 H new ATOM 0 HE1 PHE A 143 2.544 20.765 -3.414 1.00 0.00 H new ATOM 0 HE2 PHE A 143 5.742 17.957 -3.676 1.00 0.00 H new ATOM 0 HZ PHE A 143 3.950 19.031 -2.372 1.00 0.00 H new ATOM 2448 N LYS A 144 3.529 20.244 -10.808 1.00 0.00 N ATOM 2449 CA LYS A 144 3.925 20.311 -12.209 1.00 0.00 C ATOM 2450 C LYS A 144 3.562 21.666 -12.808 1.00 0.00 C ATOM 2451 O LYS A 144 2.451 22.161 -12.618 1.00 0.00 O ATOM 2452 CB LYS A 144 3.252 19.192 -13.008 1.00 0.00 C ATOM 2453 CG LYS A 144 3.634 19.179 -14.478 1.00 0.00 C ATOM 2454 CD LYS A 144 2.474 18.735 -15.352 1.00 0.00 C ATOM 2455 CE LYS A 144 2.438 19.504 -16.663 1.00 0.00 C ATOM 2456 NZ LYS A 144 1.349 19.025 -17.557 1.00 0.00 N ATOM 0 H LYS A 144 2.587 20.587 -10.622 1.00 0.00 H new ATOM 0 HA LYS A 144 5.006 20.184 -12.262 1.00 0.00 H new ATOM 0 HB2 LYS A 144 3.515 18.232 -12.565 1.00 0.00 H new ATOM 0 HB3 LYS A 144 2.170 19.297 -12.923 1.00 0.00 H new ATOM 0 HG2 LYS A 144 3.957 20.175 -14.780 1.00 0.00 H new ATOM 0 HG3 LYS A 144 4.481 18.510 -14.629 1.00 0.00 H new ATOM 0 HD2 LYS A 144 2.559 17.668 -15.557 1.00 0.00 H new ATOM 0 HD3 LYS A 144 1.536 18.883 -14.816 1.00 0.00 H new ATOM 0 HE2 LYS A 144 2.299 20.565 -16.458 1.00 0.00 H new ATOM 0 HE3 LYS A 144 3.397 19.401 -17.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 1.358 19.574 -18.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 1.495 18.018 -17.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 0.432 19.147 -17.083 1.00 0.00 H new ATOM 2470 N ASN A 145 4.505 22.263 -13.531 1.00 0.00 N ATOM 2471 CA ASN A 145 4.277 23.562 -14.155 1.00 0.00 C ATOM 2472 C ASN A 145 3.950 24.624 -13.107 1.00 0.00 C ATOM 2473 O ASN A 145 3.209 25.571 -13.373 1.00 0.00 O ATOM 2474 CB ASN A 145 3.151 23.458 -15.172 1.00 0.00 C ATOM 2475 CG ASN A 145 3.632 23.627 -16.601 1.00 0.00 C ATOM 2476 OD1 ASN A 145 3.695 22.664 -17.365 1.00 0.00 O ATOM 2477 ND2 ASN A 145 3.978 24.856 -16.968 1.00 0.00 N ATOM 0 H ASN A 145 5.431 21.870 -13.699 1.00 0.00 H new ATOM 0 HA ASN A 145 5.192 23.864 -14.665 1.00 0.00 H new ATOM 0 HB2 ASN A 145 2.664 22.488 -15.070 1.00 0.00 H new ATOM 0 HB3 ASN A 145 2.400 24.217 -14.954 1.00 0.00 H new ATOM 0 HD21 ASN A 145 4.312 25.030 -17.916 1.00 0.00 H new ATOM 0 HD22 ASN A 145 3.910 25.625 -16.302 1.00 0.00 H new ATOM 2484 N GLN A 146 4.506 24.453 -11.914 1.00 0.00 N ATOM 2485 CA GLN A 146 4.279 25.383 -10.807 1.00 0.00 C ATOM 2486 C GLN A 146 2.834 25.317 -10.305 1.00 0.00 C ATOM 2487 O GLN A 146 2.366 26.229 -9.624 1.00 0.00 O ATOM 2488 CB GLN A 146 4.620 26.819 -11.225 1.00 0.00 C ATOM 2489 CG GLN A 146 5.299 27.626 -10.131 1.00 0.00 C ATOM 2490 CD GLN A 146 4.308 28.344 -9.235 1.00 0.00 C ATOM 2491 OE1 GLN A 146 3.860 29.448 -9.546 1.00 0.00 O ATOM 2492 NE2 GLN A 146 3.961 27.719 -8.116 1.00 0.00 N ATOM 0 H GLN A 146 5.123 23.674 -11.684 1.00 0.00 H new ATOM 0 HA GLN A 146 4.938 25.083 -9.992 1.00 0.00 H new ATOM 0 HB2 GLN A 146 5.270 26.789 -12.100 1.00 0.00 H new ATOM 0 HB3 GLN A 146 3.704 27.328 -11.525 1.00 0.00 H new ATOM 0 HG2 GLN A 146 5.916 26.963 -9.525 1.00 0.00 H new ATOM 0 HG3 GLN A 146 5.968 28.357 -10.586 1.00 0.00 H new ATOM 0 HE21 GLN A 146 4.358 26.805 -7.899 1.00 0.00 H new ATOM 0 HE22 GLN A 146 3.298 28.153 -7.474 1.00 0.00 H new ATOM 2501 N THR A 147 2.135 24.231 -10.636 1.00 0.00 N ATOM 2502 CA THR A 147 0.754 24.052 -10.209 1.00 0.00 C ATOM 2503 C THR A 147 0.582 22.700 -9.527 1.00 0.00 C ATOM 2504 O THR A 147 1.038 21.676 -10.038 1.00 0.00 O ATOM 2505 CB THR A 147 -0.188 24.159 -11.404 1.00 0.00 C ATOM 2506 OG1 THR A 147 0.330 25.049 -12.376 1.00 0.00 O ATOM 2507 CG2 THR A 147 -1.575 24.641 -11.033 1.00 0.00 C ATOM 0 H THR A 147 2.505 23.465 -11.198 1.00 0.00 H new ATOM 0 HA THR A 147 0.507 24.839 -9.496 1.00 0.00 H new ATOM 0 HB THR A 147 -0.266 23.146 -11.799 1.00 0.00 H new ATOM 0 HG1 THR A 147 -0.289 25.101 -13.134 1.00 0.00 H new ATOM 0 HG21 THR A 147 -2.193 24.694 -11.929 1.00 0.00 H new ATOM 0 HG22 THR A 147 -2.024 23.946 -10.323 1.00 0.00 H new ATOM 0 HG23 THR A 147 -1.507 25.630 -10.580 1.00 0.00 H new ATOM 2515 N LEU A 148 -0.071 22.696 -8.370 1.00 0.00 N ATOM 2516 CA LEU A 148 -0.288 21.460 -7.630 1.00 0.00 C ATOM 2517 C LEU A 148 -1.420 20.642 -8.240 1.00 0.00 C ATOM 2518 O LEU A 148 -2.593 21.001 -8.136 1.00 0.00 O ATOM 2519 CB LEU A 148 -0.588 21.749 -6.156 1.00 0.00 C ATOM 2520 CG LEU A 148 -0.792 20.507 -5.278 1.00 0.00 C ATOM 2521 CD1 LEU A 148 0.337 19.506 -5.482 1.00 0.00 C ATOM 2522 CD2 LEU A 148 -0.895 20.902 -3.812 1.00 0.00 C ATOM 0 H LEU A 148 -0.457 23.530 -7.927 1.00 0.00 H new ATOM 0 HA LEU A 148 0.631 20.878 -7.693 1.00 0.00 H new ATOM 0 HB2 LEU A 148 0.232 22.336 -5.743 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -1.484 22.367 -6.098 1.00 0.00 H new ATOM 0 HG LEU A 148 -1.726 20.031 -5.576 1.00 0.00 H new ATOM 0 HD11 LEU A 148 0.170 18.635 -4.849 1.00 0.00 H new ATOM 0 HD12 LEU A 148 0.364 19.196 -6.527 1.00 0.00 H new ATOM 0 HD13 LEU A 148 1.287 19.970 -5.217 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -1.039 20.009 -3.204 1.00 0.00 H new ATOM 0 HD22 LEU A 148 0.022 21.405 -3.506 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -1.741 21.575 -3.675 1.00 0.00 H new ATOM 2534 N VAL A 149 -1.053 19.532 -8.867 1.00 0.00 N ATOM 2535 CA VAL A 149 -2.015 18.633 -9.494 1.00 0.00 C ATOM 2536 C VAL A 149 -2.034 17.303 -8.732 1.00 0.00 C ATOM 2537 O VAL A 149 -1.012 16.889 -8.187 1.00 0.00 O ATOM 2538 CB VAL A 149 -1.675 18.418 -11.010 1.00 0.00 C ATOM 2539 CG1 VAL A 149 -0.179 18.273 -11.227 1.00 0.00 C ATOM 2540 CG2 VAL A 149 -2.400 17.222 -11.629 1.00 0.00 C ATOM 0 H VAL A 149 -0.083 19.229 -8.956 1.00 0.00 H new ATOM 0 HA VAL A 149 -3.008 19.079 -9.449 1.00 0.00 H new ATOM 0 HB VAL A 149 -2.031 19.315 -11.517 1.00 0.00 H new ATOM 0 HG11 VAL A 149 0.022 18.125 -12.288 1.00 0.00 H new ATOM 0 HG12 VAL A 149 0.328 19.175 -10.884 1.00 0.00 H new ATOM 0 HG13 VAL A 149 0.189 17.414 -10.665 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -2.120 17.130 -12.678 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -2.120 16.312 -11.098 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -3.477 17.370 -11.552 1.00 0.00 H new ATOM 2550 N PRO A 150 -3.197 16.618 -8.667 1.00 0.00 N ATOM 2551 CA PRO A 150 -3.317 15.346 -7.973 1.00 0.00 C ATOM 2552 C PRO A 150 -3.013 14.176 -8.899 1.00 0.00 C ATOM 2553 O PRO A 150 -2.730 14.367 -10.080 1.00 0.00 O ATOM 2554 CB PRO A 150 -4.781 15.336 -7.552 1.00 0.00 C ATOM 2555 CG PRO A 150 -5.489 16.065 -8.645 1.00 0.00 C ATOM 2556 CD PRO A 150 -4.492 17.028 -9.250 1.00 0.00 C ATOM 0 HA PRO A 150 -2.619 15.243 -7.142 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -5.156 14.318 -7.446 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -4.921 15.830 -6.590 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -5.858 15.368 -9.398 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -6.354 16.600 -8.254 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -4.480 16.958 -10.338 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -4.733 18.061 -9.000 1.00 0.00 H new ATOM 2564 N LEU A 151 -3.066 12.966 -8.364 1.00 0.00 N ATOM 2565 CA LEU A 151 -2.789 11.776 -9.147 1.00 0.00 C ATOM 2566 C LEU A 151 -4.040 10.922 -9.329 1.00 0.00 C ATOM 2567 O LEU A 151 -4.562 10.342 -8.379 1.00 0.00 O ATOM 2568 CB LEU A 151 -1.666 10.954 -8.505 1.00 0.00 C ATOM 2569 CG LEU A 151 -1.537 10.998 -6.972 1.00 0.00 C ATOM 2570 CD1 LEU A 151 -1.083 12.369 -6.480 1.00 0.00 C ATOM 2571 CD2 LEU A 151 -2.832 10.563 -6.301 1.00 0.00 C ATOM 0 H LEU A 151 -3.299 12.784 -7.388 1.00 0.00 H new ATOM 0 HA LEU A 151 -2.462 12.101 -10.135 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -1.800 9.914 -8.801 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -0.720 11.287 -8.931 1.00 0.00 H new ATOM 0 HG LEU A 151 -0.761 10.287 -6.689 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -1.004 12.358 -5.393 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -0.111 12.607 -6.912 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -1.809 13.123 -6.784 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -2.712 10.604 -5.218 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -3.640 11.230 -6.602 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -3.073 9.543 -6.601 1.00 0.00 H new ATOM 2583 N LYS A 152 -4.521 10.852 -10.566 1.00 0.00 N ATOM 2584 CA LYS A 152 -5.711 10.070 -10.878 1.00 0.00 C ATOM 2585 C LYS A 152 -5.439 9.077 -12.005 1.00 0.00 C ATOM 2586 O LYS A 152 -5.680 9.373 -13.175 1.00 0.00 O ATOM 2587 CB LYS A 152 -6.867 10.994 -11.267 1.00 0.00 C ATOM 2588 CG LYS A 152 -7.710 11.445 -10.081 1.00 0.00 C ATOM 2589 CD LYS A 152 -9.178 11.089 -10.260 1.00 0.00 C ATOM 2590 CE LYS A 152 -9.970 12.258 -10.821 1.00 0.00 C ATOM 2591 NZ LYS A 152 -11.043 11.808 -11.752 1.00 0.00 N ATOM 0 H LYS A 152 -4.105 11.327 -11.367 1.00 0.00 H new ATOM 0 HA LYS A 152 -5.985 9.508 -9.985 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -6.465 11.872 -11.772 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -7.508 10.480 -11.983 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -7.332 10.981 -9.170 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -7.611 12.523 -9.954 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -9.267 10.233 -10.929 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -9.600 10.789 -9.301 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -10.414 12.822 -10.001 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -9.295 12.935 -11.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -11.560 12.636 -12.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -10.618 11.292 -12.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -11.702 11.182 -11.246 1.00 0.00 H new ATOM 2605 N ILE A 153 -4.953 7.892 -11.645 1.00 0.00 N ATOM 2606 CA ILE A 153 -4.668 6.855 -12.623 1.00 0.00 C ATOM 2607 C ILE A 153 -5.370 5.556 -12.242 1.00 0.00 C ATOM 2608 O ILE A 153 -6.129 5.512 -11.274 1.00 0.00 O ATOM 2609 CB ILE A 153 -3.155 6.595 -12.773 1.00 0.00 C ATOM 2610 CG1 ILE A 153 -2.468 6.537 -11.394 1.00 0.00 C ATOM 2611 CG2 ILE A 153 -2.523 7.645 -13.684 1.00 0.00 C ATOM 2612 CD1 ILE A 153 -2.034 7.880 -10.832 1.00 0.00 C ATOM 0 H ILE A 153 -4.749 7.629 -10.681 1.00 0.00 H new ATOM 0 HA ILE A 153 -5.045 7.212 -13.582 1.00 0.00 H new ATOM 0 HB ILE A 153 -3.011 5.622 -13.243 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -3.150 6.068 -10.685 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -1.592 5.892 -11.469 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -1.455 7.448 -13.780 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -2.990 7.602 -14.668 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -2.672 8.636 -13.255 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -1.562 7.733 -9.861 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -1.323 8.347 -11.514 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -2.905 8.525 -10.718 1.00 0.00 H new ATOM 2624 N THR A 154 -5.133 4.510 -13.021 1.00 0.00 N ATOM 2625 CA THR A 154 -5.766 3.213 -12.781 1.00 0.00 C ATOM 2626 C THR A 154 -4.805 2.230 -12.108 1.00 0.00 C ATOM 2627 O THR A 154 -5.128 1.652 -11.069 1.00 0.00 O ATOM 2628 CB THR A 154 -6.338 2.618 -14.096 1.00 0.00 C ATOM 2629 OG1 THR A 154 -5.725 1.382 -14.436 1.00 0.00 O ATOM 2630 CG2 THR A 154 -6.203 3.530 -15.300 1.00 0.00 C ATOM 0 H THR A 154 -4.507 4.530 -13.826 1.00 0.00 H new ATOM 0 HA THR A 154 -6.597 3.380 -12.095 1.00 0.00 H new ATOM 0 HB THR A 154 -7.396 2.481 -13.874 1.00 0.00 H new ATOM 0 HG1 THR A 154 -6.115 1.042 -15.268 1.00 0.00 H new ATOM 0 HG21 THR A 154 -6.626 3.040 -16.177 1.00 0.00 H new ATOM 0 HG22 THR A 154 -6.736 4.462 -15.112 1.00 0.00 H new ATOM 0 HG23 THR A 154 -5.149 3.744 -15.478 1.00 0.00 H new ATOM 2638 N THR A 155 -3.638 2.028 -12.709 1.00 0.00 N ATOM 2639 CA THR A 155 -2.655 1.093 -12.163 1.00 0.00 C ATOM 2640 C THR A 155 -1.274 1.727 -12.032 1.00 0.00 C ATOM 2641 O THR A 155 -1.099 2.920 -12.278 1.00 0.00 O ATOM 2642 CB THR A 155 -2.570 -0.148 -13.044 1.00 0.00 C ATOM 2643 OG1 THR A 155 -1.691 -1.107 -12.483 1.00 0.00 O ATOM 2644 CG2 THR A 155 -2.092 0.153 -14.442 1.00 0.00 C ATOM 0 H THR A 155 -3.348 2.494 -13.569 1.00 0.00 H new ATOM 0 HA THR A 155 -2.989 0.815 -11.163 1.00 0.00 H new ATOM 0 HB THR A 155 -3.587 -0.537 -13.098 1.00 0.00 H new ATOM 0 HG1 THR A 155 -1.653 -1.895 -13.064 1.00 0.00 H new ATOM 0 HG21 THR A 155 -2.053 -0.770 -15.020 1.00 0.00 H new ATOM 0 HG22 THR A 155 -2.780 0.851 -14.919 1.00 0.00 H new ATOM 0 HG23 THR A 155 -1.097 0.596 -14.399 1.00 0.00 H new ATOM 2652 N GLU A 156 -0.292 0.909 -11.647 1.00 0.00 N ATOM 2653 CA GLU A 156 1.083 1.376 -11.487 1.00 0.00 C ATOM 2654 C GLU A 156 1.597 1.979 -12.786 1.00 0.00 C ATOM 2655 O GLU A 156 2.071 3.112 -12.807 1.00 0.00 O ATOM 2656 CB GLU A 156 1.989 0.222 -11.051 1.00 0.00 C ATOM 2657 CG GLU A 156 3.065 0.639 -10.063 1.00 0.00 C ATOM 2658 CD GLU A 156 4.095 -0.449 -9.828 1.00 0.00 C ATOM 2659 OE1 GLU A 156 3.736 -1.639 -9.944 1.00 0.00 O ATOM 2660 OE2 GLU A 156 5.259 -0.111 -9.530 1.00 0.00 O ATOM 0 H GLU A 156 -0.426 -0.081 -11.441 1.00 0.00 H new ATOM 0 HA GLU A 156 1.096 2.146 -10.716 1.00 0.00 H new ATOM 0 HB2 GLU A 156 1.377 -0.560 -10.602 1.00 0.00 H new ATOM 0 HB3 GLU A 156 2.463 -0.211 -11.932 1.00 0.00 H new ATOM 0 HG2 GLU A 156 3.565 1.534 -10.433 1.00 0.00 H new ATOM 0 HG3 GLU A 156 2.599 0.904 -9.114 1.00 0.00 H new ATOM 2667 N LYS A 157 1.477 1.222 -13.878 1.00 0.00 N ATOM 2668 CA LYS A 157 1.914 1.693 -15.192 1.00 0.00 C ATOM 2669 C LYS A 157 1.323 3.070 -15.483 1.00 0.00 C ATOM 2670 O LYS A 157 2.008 3.968 -15.978 1.00 0.00 O ATOM 2671 CB LYS A 157 1.490 0.701 -16.277 1.00 0.00 C ATOM 2672 CG LYS A 157 1.881 1.130 -17.686 1.00 0.00 C ATOM 2673 CD LYS A 157 0.674 1.204 -18.611 1.00 0.00 C ATOM 2674 CE LYS A 157 0.985 0.627 -19.983 1.00 0.00 C ATOM 2675 NZ LYS A 157 1.397 1.682 -20.948 1.00 0.00 N ATOM 0 H LYS A 157 1.081 0.282 -13.878 1.00 0.00 H new ATOM 0 HA LYS A 157 3.001 1.770 -15.190 1.00 0.00 H new ATOM 0 HB2 LYS A 157 1.938 -0.270 -16.065 1.00 0.00 H new ATOM 0 HB3 LYS A 157 0.409 0.569 -16.234 1.00 0.00 H new ATOM 0 HG2 LYS A 157 2.369 2.104 -17.647 1.00 0.00 H new ATOM 0 HG3 LYS A 157 2.607 0.426 -18.092 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -0.159 0.660 -18.167 1.00 0.00 H new ATOM 0 HD3 LYS A 157 0.358 2.242 -18.715 1.00 0.00 H new ATOM 0 HE2 LYS A 157 1.780 -0.114 -19.894 1.00 0.00 H new ATOM 0 HE3 LYS A 157 0.107 0.108 -20.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 1.600 1.248 -21.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 0.629 2.375 -21.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 2.250 2.161 -20.595 1.00 0.00 H new ATOM 2689 N GLU A 158 0.050 3.229 -15.144 1.00 0.00 N ATOM 2690 CA GLU A 158 -0.633 4.493 -15.341 1.00 0.00 C ATOM 2691 C GLU A 158 -0.080 5.541 -14.382 1.00 0.00 C ATOM 2692 O GLU A 158 0.060 6.710 -14.742 1.00 0.00 O ATOM 2693 CB GLU A 158 -2.135 4.318 -15.141 1.00 0.00 C ATOM 2694 CG GLU A 158 -2.750 3.296 -16.084 1.00 0.00 C ATOM 2695 CD GLU A 158 -3.444 3.941 -17.269 1.00 0.00 C ATOM 2696 OE1 GLU A 158 -4.084 4.996 -17.079 1.00 0.00 O ATOM 2697 OE2 GLU A 158 -3.346 3.390 -18.385 1.00 0.00 O ATOM 0 H GLU A 158 -0.527 2.496 -14.732 1.00 0.00 H new ATOM 0 HA GLU A 158 -0.461 4.834 -16.362 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -2.325 4.013 -14.112 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -2.629 5.279 -15.285 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -1.971 2.625 -16.445 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -3.467 2.686 -15.535 1.00 0.00 H new ATOM 2704 N LEU A 159 0.253 5.110 -13.164 1.00 0.00 N ATOM 2705 CA LEU A 159 0.811 6.013 -12.166 1.00 0.00 C ATOM 2706 C LEU A 159 2.158 6.541 -12.654 1.00 0.00 C ATOM 2707 O LEU A 159 2.404 7.747 -12.611 1.00 0.00 O ATOM 2708 CB LEU A 159 0.891 5.305 -10.788 1.00 0.00 C ATOM 2709 CG LEU A 159 2.098 5.601 -9.871 1.00 0.00 C ATOM 2710 CD1 LEU A 159 3.309 4.791 -10.299 1.00 0.00 C ATOM 2711 CD2 LEU A 159 2.419 7.091 -9.823 1.00 0.00 C ATOM 0 H LEU A 159 0.145 4.146 -12.850 1.00 0.00 H new ATOM 0 HA LEU A 159 0.160 6.876 -12.029 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -0.014 5.556 -10.235 1.00 0.00 H new ATOM 0 HB3 LEU A 159 0.868 4.230 -10.967 1.00 0.00 H new ATOM 0 HG LEU A 159 1.827 5.299 -8.859 1.00 0.00 H new ATOM 0 HD11 LEU A 159 4.148 5.015 -9.640 1.00 0.00 H new ATOM 0 HD12 LEU A 159 3.075 3.728 -10.240 1.00 0.00 H new ATOM 0 HD13 LEU A 159 3.575 5.048 -11.324 1.00 0.00 H new ATOM 0 HD21 LEU A 159 3.274 7.258 -9.168 1.00 0.00 H new ATOM 0 HD22 LEU A 159 2.656 7.445 -10.826 1.00 0.00 H new ATOM 0 HD23 LEU A 159 1.557 7.637 -9.441 1.00 0.00 H new ATOM 2723 N ILE A 160 3.018 5.652 -13.152 1.00 0.00 N ATOM 2724 CA ILE A 160 4.309 6.086 -13.674 1.00 0.00 C ATOM 2725 C ILE A 160 4.062 7.016 -14.857 1.00 0.00 C ATOM 2726 O ILE A 160 4.738 8.033 -15.016 1.00 0.00 O ATOM 2727 CB ILE A 160 5.224 4.900 -14.078 1.00 0.00 C ATOM 2728 CG1 ILE A 160 5.557 4.049 -12.841 1.00 0.00 C ATOM 2729 CG2 ILE A 160 6.514 5.410 -14.729 1.00 0.00 C ATOM 2730 CD1 ILE A 160 4.775 2.755 -12.753 1.00 0.00 C ATOM 0 H ILE A 160 2.848 4.648 -13.204 1.00 0.00 H new ATOM 0 HA ILE A 160 4.842 6.613 -12.883 1.00 0.00 H new ATOM 0 HB ILE A 160 4.693 4.284 -14.803 1.00 0.00 H new ATOM 0 HG12 ILE A 160 6.622 3.818 -12.848 1.00 0.00 H new ATOM 0 HG13 ILE A 160 5.365 4.639 -11.945 1.00 0.00 H new ATOM 0 HG21 ILE A 160 7.142 4.563 -15.005 1.00 0.00 H new ATOM 0 HG22 ILE A 160 6.268 5.985 -15.621 1.00 0.00 H new ATOM 0 HG23 ILE A 160 7.051 6.045 -14.024 1.00 0.00 H new ATOM 0 HD11 ILE A 160 5.068 2.213 -11.853 1.00 0.00 H new ATOM 0 HD12 ILE A 160 3.709 2.976 -12.712 1.00 0.00 H new ATOM 0 HD13 ILE A 160 4.985 2.142 -13.630 1.00 0.00 H new ATOM 2742 N LYS A 161 3.041 6.686 -15.651 1.00 0.00 N ATOM 2743 CA LYS A 161 2.657 7.527 -16.777 1.00 0.00 C ATOM 2744 C LYS A 161 2.228 8.895 -16.247 1.00 0.00 C ATOM 2745 O LYS A 161 2.477 9.926 -16.870 1.00 0.00 O ATOM 2746 CB LYS A 161 1.521 6.884 -17.574 1.00 0.00 C ATOM 2747 CG LYS A 161 1.986 5.785 -18.517 1.00 0.00 C ATOM 2748 CD LYS A 161 0.833 5.231 -19.337 1.00 0.00 C ATOM 2749 CE LYS A 161 0.695 5.958 -20.666 1.00 0.00 C ATOM 2750 NZ LYS A 161 -0.480 5.474 -21.444 1.00 0.00 N ATOM 0 H LYS A 161 2.472 5.848 -15.533 1.00 0.00 H new ATOM 0 HA LYS A 161 3.508 7.642 -17.448 1.00 0.00 H new ATOM 0 HB2 LYS A 161 0.790 6.470 -16.880 1.00 0.00 H new ATOM 0 HB3 LYS A 161 1.011 7.655 -18.151 1.00 0.00 H new ATOM 0 HG2 LYS A 161 2.753 6.177 -19.185 1.00 0.00 H new ATOM 0 HG3 LYS A 161 2.445 4.981 -17.942 1.00 0.00 H new ATOM 0 HD2 LYS A 161 0.991 4.168 -19.517 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -0.095 5.324 -18.772 1.00 0.00 H new ATOM 0 HE2 LYS A 161 0.595 7.028 -20.486 1.00 0.00 H new ATOM 0 HE3 LYS A 161 1.602 5.817 -21.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -0.539 5.994 -22.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -0.373 4.458 -21.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -1.349 5.632 -20.895 1.00 0.00 H new ATOM 2764 N GLU A 162 1.616 8.885 -15.055 1.00 0.00 N ATOM 2765 CA GLU A 162 1.187 10.111 -14.384 1.00 0.00 C ATOM 2766 C GLU A 162 2.378 11.060 -14.224 1.00 0.00 C ATOM 2767 O GLU A 162 2.219 12.280 -14.190 1.00 0.00 O ATOM 2768 CB GLU A 162 0.599 9.771 -13.009 1.00 0.00 C ATOM 2769 CG GLU A 162 -0.446 10.758 -12.497 1.00 0.00 C ATOM 2770 CD GLU A 162 -1.515 11.074 -13.525 1.00 0.00 C ATOM 2771 OE1 GLU A 162 -1.747 10.234 -14.420 1.00 0.00 O ATOM 2772 OE2 GLU A 162 -2.121 12.163 -13.435 1.00 0.00 O ATOM 0 H GLU A 162 1.408 8.032 -14.536 1.00 0.00 H new ATOM 0 HA GLU A 162 0.422 10.601 -14.987 1.00 0.00 H new ATOM 0 HB2 GLU A 162 0.149 8.780 -13.057 1.00 0.00 H new ATOM 0 HB3 GLU A 162 1.412 9.717 -12.285 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -0.918 10.348 -11.604 1.00 0.00 H new ATOM 0 HG3 GLU A 162 0.050 11.682 -12.200 1.00 0.00 H new ATOM 2779 N LEU A 163 3.575 10.474 -14.138 1.00 0.00 N ATOM 2780 CA LEU A 163 4.808 11.235 -13.993 1.00 0.00 C ATOM 2781 C LEU A 163 5.418 11.535 -15.358 1.00 0.00 C ATOM 2782 O LEU A 163 6.096 12.545 -15.542 1.00 0.00 O ATOM 2783 CB LEU A 163 5.832 10.458 -13.166 1.00 0.00 C ATOM 2784 CG LEU A 163 5.265 9.579 -12.056 1.00 0.00 C ATOM 2785 CD1 LEU A 163 6.188 8.411 -11.800 1.00 0.00 C ATOM 2786 CD2 LEU A 163 5.071 10.385 -10.791 1.00 0.00 C ATOM 0 H LEU A 163 3.711 9.464 -14.167 1.00 0.00 H new ATOM 0 HA LEU A 163 4.559 12.167 -13.486 1.00 0.00 H new ATOM 0 HB2 LEU A 163 6.412 9.828 -13.841 1.00 0.00 H new ATOM 0 HB3 LEU A 163 6.526 11.171 -12.720 1.00 0.00 H new ATOM 0 HG LEU A 163 4.294 9.197 -12.372 1.00 0.00 H new ATOM 0 HD11 LEU A 163 5.776 7.789 -11.006 1.00 0.00 H new ATOM 0 HD12 LEU A 163 6.287 7.820 -12.710 1.00 0.00 H new ATOM 0 HD13 LEU A 163 7.168 8.781 -11.499 1.00 0.00 H new ATOM 0 HD21 LEU A 163 4.666 9.743 -10.009 1.00 0.00 H new ATOM 0 HD22 LEU A 163 6.030 10.790 -10.467 1.00 0.00 H new ATOM 0 HD23 LEU A 163 4.378 11.204 -10.984 1.00 0.00 H new ATOM 2798 N GLY A 164 5.190 10.628 -16.303 1.00 0.00 N ATOM 2799 CA GLY A 164 5.741 10.782 -17.632 1.00 0.00 C ATOM 2800 C GLY A 164 7.061 10.049 -17.778 1.00 0.00 C ATOM 2801 O GLY A 164 7.906 10.430 -18.588 1.00 0.00 O ATOM 0 H GLY A 164 4.630 9.786 -16.168 1.00 0.00 H new ATOM 0 HA2 GLY A 164 5.031 10.403 -18.367 1.00 0.00 H new ATOM 0 HA3 GLY A 164 5.887 11.841 -17.846 1.00 0.00 H new ATOM 2805 N PHE A 165 7.241 8.994 -16.980 1.00 0.00 N ATOM 2806 CA PHE A 165 8.467 8.206 -17.009 1.00 0.00 C ATOM 2807 C PHE A 165 8.209 6.797 -17.526 1.00 0.00 C ATOM 2808 O PHE A 165 7.078 6.431 -17.843 1.00 0.00 O ATOM 2809 CB PHE A 165 9.102 8.149 -15.617 1.00 0.00 C ATOM 2810 CG PHE A 165 10.518 8.649 -15.584 1.00 0.00 C ATOM 2811 CD1 PHE A 165 10.818 9.948 -15.959 1.00 0.00 C ATOM 2812 CD2 PHE A 165 11.550 7.816 -15.179 1.00 0.00 C ATOM 2813 CE1 PHE A 165 12.121 10.408 -15.930 1.00 0.00 C ATOM 2814 CE2 PHE A 165 12.854 8.271 -15.149 1.00 0.00 C ATOM 2815 CZ PHE A 165 13.140 9.568 -15.525 1.00 0.00 C ATOM 0 H PHE A 165 6.549 8.668 -16.305 1.00 0.00 H new ATOM 0 HA PHE A 165 9.159 8.696 -17.694 1.00 0.00 H new ATOM 0 HB2 PHE A 165 8.500 8.740 -14.927 1.00 0.00 H new ATOM 0 HB3 PHE A 165 9.080 7.120 -15.258 1.00 0.00 H new ATOM 0 HD1 PHE A 165 10.025 10.609 -16.278 1.00 0.00 H new ATOM 0 HD2 PHE A 165 11.332 6.800 -14.884 1.00 0.00 H new ATOM 0 HE1 PHE A 165 12.342 11.423 -16.224 1.00 0.00 H new ATOM 0 HE2 PHE A 165 13.649 7.612 -14.832 1.00 0.00 H new ATOM 0 HZ PHE A 165 14.159 9.925 -15.503 1.00 0.00 H new ATOM 2825 N THR A 166 9.277 6.014 -17.606 1.00 0.00 N ATOM 2826 CA THR A 166 9.187 4.639 -18.083 1.00 0.00 C ATOM 2827 C THR A 166 8.632 3.719 -17.004 1.00 0.00 C ATOM 2828 O THR A 166 9.087 3.740 -15.860 1.00 0.00 O ATOM 2829 CB THR A 166 10.551 4.140 -18.540 1.00 0.00 C ATOM 2830 OG1 THR A 166 10.517 2.749 -18.805 1.00 0.00 O ATOM 2831 CG2 THR A 166 11.628 4.387 -17.523 1.00 0.00 C ATOM 0 H THR A 166 10.218 6.308 -17.346 1.00 0.00 H new ATOM 0 HA THR A 166 8.503 4.626 -18.931 1.00 0.00 H new ATOM 0 HB THR A 166 10.783 4.701 -19.445 1.00 0.00 H new ATOM 0 HG1 THR A 166 11.403 2.450 -19.099 1.00 0.00 H new ATOM 0 HG21 THR A 166 12.579 4.011 -17.901 1.00 0.00 H new ATOM 0 HG22 THR A 166 11.710 5.457 -17.333 1.00 0.00 H new ATOM 0 HG23 THR A 166 11.378 3.872 -16.596 1.00 0.00 H new ATOM 2839 N TYR A 167 7.647 2.910 -17.376 1.00 0.00 N ATOM 2840 CA TYR A 167 7.026 1.979 -16.442 1.00 0.00 C ATOM 2841 C TYR A 167 7.984 0.838 -16.101 1.00 0.00 C ATOM 2842 O TYR A 167 8.546 0.196 -16.989 1.00 0.00 O ATOM 2843 CB TYR A 167 5.720 1.433 -17.043 1.00 0.00 C ATOM 2844 CG TYR A 167 5.104 0.278 -16.275 1.00 0.00 C ATOM 2845 CD1 TYR A 167 5.167 0.227 -14.889 1.00 0.00 C ATOM 2846 CD2 TYR A 167 4.462 -0.759 -16.940 1.00 0.00 C ATOM 2847 CE1 TYR A 167 4.608 -0.824 -14.186 1.00 0.00 C ATOM 2848 CE2 TYR A 167 3.900 -1.813 -16.245 1.00 0.00 C ATOM 2849 CZ TYR A 167 3.976 -1.841 -14.869 1.00 0.00 C ATOM 2850 OH TYR A 167 3.418 -2.890 -14.173 1.00 0.00 O ATOM 0 H TYR A 167 7.261 2.880 -18.320 1.00 0.00 H new ATOM 0 HA TYR A 167 6.793 2.508 -15.518 1.00 0.00 H new ATOM 0 HB2 TYR A 167 4.994 2.244 -17.097 1.00 0.00 H new ATOM 0 HB3 TYR A 167 5.914 1.110 -18.066 1.00 0.00 H new ATOM 0 HD1 TYR A 167 5.661 1.022 -14.351 1.00 0.00 H new ATOM 0 HD2 TYR A 167 4.401 -0.741 -18.018 1.00 0.00 H new ATOM 0 HE1 TYR A 167 4.666 -0.848 -13.108 1.00 0.00 H new ATOM 0 HE2 TYR A 167 3.404 -2.611 -16.777 1.00 0.00 H new ATOM 0 HH TYR A 167 3.011 -3.521 -14.803 1.00 0.00 H new ATOM 2860 N ARG A 168 8.158 0.592 -14.807 1.00 0.00 N ATOM 2861 CA ARG A 168 9.040 -0.473 -14.339 1.00 0.00 C ATOM 2862 C ARG A 168 8.308 -1.385 -13.360 1.00 0.00 C ATOM 2863 O ARG A 168 7.572 -0.917 -12.492 1.00 0.00 O ATOM 2864 CB ARG A 168 10.283 0.119 -13.674 1.00 0.00 C ATOM 2865 CG ARG A 168 11.107 1.002 -14.595 1.00 0.00 C ATOM 2866 CD ARG A 168 11.821 0.187 -15.661 1.00 0.00 C ATOM 2867 NE ARG A 168 12.450 -1.014 -15.111 1.00 0.00 N ATOM 2868 CZ ARG A 168 13.623 -1.019 -14.477 1.00 0.00 C ATOM 2869 NH1 ARG A 168 14.308 0.107 -14.309 1.00 0.00 N ATOM 2870 NH2 ARG A 168 14.115 -2.159 -14.010 1.00 0.00 N ATOM 0 H ARG A 168 7.699 1.116 -14.062 1.00 0.00 H new ATOM 0 HA ARG A 168 9.349 -1.064 -15.201 1.00 0.00 H new ATOM 0 HB2 ARG A 168 9.977 0.702 -12.805 1.00 0.00 H new ATOM 0 HB3 ARG A 168 10.910 -0.694 -13.308 1.00 0.00 H new ATOM 0 HG2 ARG A 168 10.458 1.737 -15.072 1.00 0.00 H new ATOM 0 HG3 ARG A 168 11.840 1.557 -14.009 1.00 0.00 H new ATOM 0 HD2 ARG A 168 11.108 -0.100 -16.434 1.00 0.00 H new ATOM 0 HD3 ARG A 168 12.580 0.805 -16.141 1.00 0.00 H new ATOM 0 HE ARG A 168 11.961 -1.903 -15.219 1.00 0.00 H new ATOM 0 HH11 ARG A 168 13.938 0.987 -14.667 1.00 0.00 H new ATOM 0 HH12 ARG A 168 15.204 0.091 -13.822 1.00 0.00 H new ATOM 0 HH21 ARG A 168 13.596 -3.028 -14.136 1.00 0.00 H new ATOM 0 HH22 ARG A 168 15.012 -2.166 -13.525 1.00 0.00 H new ATOM 2884 N ILE A 169 8.511 -2.689 -13.510 1.00 0.00 N ATOM 2885 CA ILE A 169 7.867 -3.667 -12.641 1.00 0.00 C ATOM 2886 C ILE A 169 8.271 -3.464 -11.178 1.00 0.00 C ATOM 2887 O ILE A 169 9.344 -2.931 -10.896 1.00 0.00 O ATOM 2888 CB ILE A 169 8.217 -5.107 -13.063 1.00 0.00 C ATOM 2889 CG1 ILE A 169 9.734 -5.311 -13.056 1.00 0.00 C ATOM 2890 CG2 ILE A 169 7.642 -5.409 -14.439 1.00 0.00 C ATOM 2891 CD1 ILE A 169 10.159 -6.704 -13.465 1.00 0.00 C ATOM 0 H ILE A 169 9.116 -3.093 -14.225 1.00 0.00 H new ATOM 0 HA ILE A 169 6.792 -3.516 -12.740 1.00 0.00 H new ATOM 0 HB ILE A 169 7.774 -5.798 -12.346 1.00 0.00 H new ATOM 0 HG12 ILE A 169 10.193 -4.588 -13.730 1.00 0.00 H new ATOM 0 HG13 ILE A 169 10.116 -5.102 -12.057 1.00 0.00 H new ATOM 0 HG21 ILE A 169 7.897 -6.430 -14.724 1.00 0.00 H new ATOM 0 HG22 ILE A 169 6.558 -5.300 -14.412 1.00 0.00 H new ATOM 0 HG23 ILE A 169 8.059 -4.714 -15.168 1.00 0.00 H new ATOM 0 HD11 ILE A 169 11.246 -6.776 -13.437 1.00 0.00 H new ATOM 0 HD12 ILE A 169 9.730 -7.432 -12.777 1.00 0.00 H new ATOM 0 HD13 ILE A 169 9.808 -6.909 -14.476 1.00 0.00 H new ATOM 2903 N PRO A 170 7.416 -3.888 -10.222 1.00 0.00 N ATOM 2904 CA PRO A 170 7.703 -3.745 -8.789 1.00 0.00 C ATOM 2905 C PRO A 170 8.883 -4.607 -8.350 1.00 0.00 C ATOM 2906 O PRO A 170 9.757 -4.154 -7.610 1.00 0.00 O ATOM 2907 CB PRO A 170 6.414 -4.218 -8.115 1.00 0.00 C ATOM 2908 CG PRO A 170 5.773 -5.118 -9.113 1.00 0.00 C ATOM 2909 CD PRO A 170 6.110 -4.540 -10.456 1.00 0.00 C ATOM 0 HA PRO A 170 7.981 -2.724 -8.529 1.00 0.00 H new ATOM 0 HB2 PRO A 170 6.624 -4.745 -7.184 1.00 0.00 H new ATOM 0 HB3 PRO A 170 5.766 -3.378 -7.866 1.00 0.00 H new ATOM 0 HG2 PRO A 170 6.149 -6.137 -9.020 1.00 0.00 H new ATOM 0 HG3 PRO A 170 4.694 -5.161 -8.965 1.00 0.00 H new ATOM 0 HD2 PRO A 170 6.177 -5.312 -11.222 1.00 0.00 H new ATOM 0 HD3 PRO A 170 5.357 -3.826 -10.788 1.00 0.00 H new ATOM 2917 N LYS A 171 8.900 -5.851 -8.819 1.00 0.00 N ATOM 2918 CA LYS A 171 9.972 -6.793 -8.492 1.00 0.00 C ATOM 2919 C LYS A 171 11.351 -6.215 -8.818 1.00 0.00 C ATOM 2920 O LYS A 171 12.359 -6.651 -8.264 1.00 0.00 O ATOM 2921 CB LYS A 171 9.770 -8.110 -9.242 1.00 0.00 C ATOM 2922 CG LYS A 171 9.753 -7.951 -10.753 1.00 0.00 C ATOM 2923 CD LYS A 171 10.209 -9.222 -11.452 1.00 0.00 C ATOM 2924 CE LYS A 171 11.725 -9.330 -11.475 1.00 0.00 C ATOM 2925 NZ LYS A 171 12.223 -9.920 -12.748 1.00 0.00 N ATOM 0 H LYS A 171 8.180 -6.235 -9.431 1.00 0.00 H new ATOM 0 HA LYS A 171 9.929 -6.978 -7.419 1.00 0.00 H new ATOM 0 HB2 LYS A 171 10.566 -8.802 -8.966 1.00 0.00 H new ATOM 0 HB3 LYS A 171 8.831 -8.561 -8.922 1.00 0.00 H new ATOM 0 HG2 LYS A 171 8.746 -7.695 -11.082 1.00 0.00 H new ATOM 0 HG3 LYS A 171 10.402 -7.124 -11.040 1.00 0.00 H new ATOM 0 HD2 LYS A 171 9.789 -10.089 -10.943 1.00 0.00 H new ATOM 0 HD3 LYS A 171 9.826 -9.235 -12.473 1.00 0.00 H new ATOM 0 HE2 LYS A 171 12.161 -8.340 -11.339 1.00 0.00 H new ATOM 0 HE3 LYS A 171 12.058 -9.943 -10.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 13.261 -9.976 -12.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 11.828 -10.875 -12.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 11.928 -9.322 -13.546 1.00 0.00 H new ATOM 2939 N LYS A 172 11.390 -5.227 -9.710 1.00 0.00 N ATOM 2940 CA LYS A 172 12.644 -4.589 -10.096 1.00 0.00 C ATOM 2941 C LYS A 172 12.925 -3.358 -9.231 1.00 0.00 C ATOM 2942 O LYS A 172 13.536 -2.394 -9.690 1.00 0.00 O ATOM 2943 CB LYS A 172 12.606 -4.190 -11.573 1.00 0.00 C ATOM 2944 CG LYS A 172 12.941 -5.332 -12.520 1.00 0.00 C ATOM 2945 CD LYS A 172 14.388 -5.269 -12.984 1.00 0.00 C ATOM 2946 CE LYS A 172 15.307 -6.050 -12.057 1.00 0.00 C ATOM 2947 NZ LYS A 172 16.608 -5.356 -11.850 1.00 0.00 N ATOM 0 H LYS A 172 10.566 -4.852 -10.179 1.00 0.00 H new ATOM 0 HA LYS A 172 13.448 -5.309 -9.941 1.00 0.00 H new ATOM 0 HB2 LYS A 172 11.613 -3.809 -11.813 1.00 0.00 H new ATOM 0 HB3 LYS A 172 13.309 -3.373 -11.739 1.00 0.00 H new ATOM 0 HG2 LYS A 172 12.759 -6.284 -12.021 1.00 0.00 H new ATOM 0 HG3 LYS A 172 12.279 -5.294 -13.385 1.00 0.00 H new ATOM 0 HD2 LYS A 172 14.464 -5.669 -13.995 1.00 0.00 H new ATOM 0 HD3 LYS A 172 14.712 -4.229 -13.027 1.00 0.00 H new ATOM 0 HE2 LYS A 172 14.815 -6.194 -11.095 1.00 0.00 H new ATOM 0 HE3 LYS A 172 15.487 -7.041 -12.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 17.205 -5.921 -11.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 17.090 -5.241 -12.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 16.439 -4.421 -11.428 1.00 0.00 H new ATOM 2961 N ARG A 173 12.469 -3.398 -7.973 1.00 0.00 N ATOM 2962 CA ARG A 173 12.651 -2.317 -7.022 1.00 0.00 C ATOM 2963 C ARG A 173 14.053 -1.730 -7.082 1.00 0.00 C ATOM 2964 O ARG A 173 14.966 -2.316 -7.659 1.00 0.00 O ATOM 2965 CB ARG A 173 12.353 -2.815 -5.607 1.00 0.00 C ATOM 2966 CG ARG A 173 13.146 -4.054 -5.218 1.00 0.00 C ATOM 2967 CD ARG A 173 13.506 -4.045 -3.740 1.00 0.00 C ATOM 2968 NE ARG A 173 14.853 -4.561 -3.500 1.00 0.00 N ATOM 2969 CZ ARG A 173 15.155 -5.858 -3.425 1.00 0.00 C ATOM 2970 NH1 ARG A 173 14.213 -6.784 -3.574 1.00 0.00 N ATOM 2971 NH2 ARG A 173 16.408 -6.231 -3.201 1.00 0.00 N ATOM 0 H ARG A 173 11.959 -4.195 -7.592 1.00 0.00 H new ATOM 0 HA ARG A 173 11.954 -1.523 -7.289 1.00 0.00 H new ATOM 0 HB2 ARG A 173 12.570 -2.017 -4.897 1.00 0.00 H new ATOM 0 HB3 ARG A 173 11.288 -3.034 -5.525 1.00 0.00 H new ATOM 0 HG2 ARG A 173 12.563 -4.946 -5.446 1.00 0.00 H new ATOM 0 HG3 ARG A 173 14.057 -4.107 -5.815 1.00 0.00 H new ATOM 0 HD2 ARG A 173 13.434 -3.028 -3.356 1.00 0.00 H new ATOM 0 HD3 ARG A 173 12.784 -4.646 -3.188 1.00 0.00 H new ATOM 0 HE ARG A 173 15.609 -3.887 -3.383 1.00 0.00 H new ATOM 0 HH11 ARG A 173 13.247 -6.506 -3.748 1.00 0.00 H new ATOM 0 HH12 ARG A 173 14.456 -7.773 -3.515 1.00 0.00 H new ATOM 0 HH21 ARG A 173 17.137 -5.527 -3.087 1.00 0.00 H new ATOM 0 HH22 ARG A 173 16.642 -7.222 -3.143 1.00 0.00 H new ATOM 2985 N LEU A 174 14.190 -0.562 -6.487 1.00 0.00 N ATOM 2986 CA LEU A 174 15.464 0.159 -6.450 1.00 0.00 C ATOM 2987 C LEU A 174 16.048 0.338 -7.853 1.00 0.00 C ATOM 2988 O LEU A 174 15.397 1.012 -8.678 1.00 0.00 O ATOM 2989 CB LEU A 174 16.467 -0.547 -5.520 1.00 0.00 C ATOM 2990 CG LEU A 174 17.170 -1.782 -6.099 1.00 0.00 C ATOM 2991 CD1 LEU A 174 18.660 -1.754 -5.788 1.00 0.00 C ATOM 2992 CD2 LEU A 174 16.541 -3.062 -5.565 1.00 0.00 C ATOM 0 H LEU A 174 13.427 -0.079 -6.013 1.00 0.00 H new ATOM 0 HA LEU A 174 15.269 1.153 -6.047 1.00 0.00 H new ATOM 0 HB2 LEU A 174 17.229 0.175 -5.226 1.00 0.00 H new ATOM 0 HB3 LEU A 174 15.942 -0.845 -4.612 1.00 0.00 H new ATOM 0 HG LEU A 174 17.045 -1.762 -7.182 1.00 0.00 H new ATOM 0 HD11 LEU A 174 19.136 -2.640 -6.209 1.00 0.00 H new ATOM 0 HD12 LEU A 174 19.106 -0.860 -6.224 1.00 0.00 H new ATOM 0 HD13 LEU A 174 18.806 -1.742 -4.708 1.00 0.00 H new ATOM 0 HD21 LEU A 174 17.055 -3.924 -5.989 1.00 0.00 H new ATOM 0 HD22 LEU A 174 16.629 -3.085 -4.479 1.00 0.00 H new ATOM 0 HD23 LEU A 174 15.488 -3.094 -5.845 1.00 0.00 H new TER 3004 LEU A 174