USER MOD reduce.3.24.130724 H: found=0, std=0, add=1120, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1116 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 27 ASN : amide:sc= 0.895 K(o=2,f=-1.3) USER MOD Set 1.2: A 28 HIS : no HE2:sc= 1.1 K(o=2,f=-6.1!) USER MOD Single : A 1 GLY N :NH3+ -109:sc= 0.0115 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 HIS : no HE2:sc= 0.213 K(o=0.21,f=-3.6!) USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 6 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 7 SER OG : rot 180:sc= 0.418 USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 GLN : amide:sc= -1.3 X(o=-1.3,f=-1.4!) USER MOD Single : A 19 LYS NZ :NH3+ 146:sc= 0.855 (180deg=0.00281) USER MOD Single : A 23 ASN : amide:sc= -5.09! C(o=-5.1!,f=-8.4!) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 SER OG : rot 160:sc= 0 USER MOD Single : A 37 SER OG : rot -161:sc= 0.716 USER MOD Single : A 40 ASN : amide:sc= -0.235 X(o=-0.24,f=-0.71) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 THR OG1 : rot 90:sc= -0.119 USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 LYS NZ :NH3+ -123:sc= 0.00135 (180deg=0) USER MOD Single : A 59 THR OG1 : rot -160:sc= -0.0102 USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 ASN : amide:sc= -0.0919 X(o=-0.092,f=-0.072) USER MOD Single : B 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 2 SER OG : rot 180:sc= 0 USER MOD Single : B 3 HIS : no HD1:sc= -2.28! K(o=-2.3!,f=-1.2) USER MOD Single : B 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 6 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 7 SER OG : rot 180:sc= 0.0498 USER MOD Single : B 14 THR OG1 : rot 180:sc= 0 USER MOD Single : B 18 GLN : amide:sc= -1.07 X(o=-1.1,f=-0.71) USER MOD Single : B 19 LYS NZ :NH3+ 153:sc= 0.729 (180deg=-0.371) USER MOD Single : B 23 ASN : amide:sc= -2.56 K(o=-2.6,f=-7.1!) USER MOD Single : B 27 ASN : amide:sc= -0.478 X(o=-0.48,f=-0.28) USER MOD Single : B 28 HIS : no HE2:sc= 0.968 K(o=0.97,f=-3.2!) USER MOD Single : B 30 TYR OH : rot 180:sc= 0 USER MOD Single : B 36 SER OG : rot 150:sc= 0 USER MOD Single : B 37 SER OG : rot -150:sc= 0.484 USER MOD Single : B 40 ASN : amide:sc= -0.215 X(o=-0.22,f=-0.59) USER MOD Single : B 44 THR OG1 : rot 180:sc= 0 USER MOD Single : B 46 THR OG1 : rot 180:sc= 0 USER MOD Single : B 47 LYS NZ :NH3+ -138:sc= 1.19 (180deg=-0.241) USER MOD Single : B 48 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 52 THR OG1 : rot 180:sc= 0 USER MOD Single : B 53 THR OG1 : rot 90:sc= 0 USER MOD Single : B 54 TYR OH : rot 180:sc= 0 USER MOD Single : B 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 56 LYS NZ :NH3+ -122:sc= 0.0064 (180deg=-0.0013) USER MOD Single : B 59 THR OG1 : rot -170:sc= 0.325 USER MOD Single : B 61 TYR OH : rot 180:sc= 0 USER MOD Single : B 68 ASN : amide:sc= 1.06 K(o=1.1,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -1.392 -6.982 4.495 1.00 0.00 N ATOM 2 CA GLY A 1 -2.162 -6.707 3.261 1.00 0.00 C ATOM 3 C GLY A 1 -1.778 -5.367 2.651 1.00 0.00 C ATOM 4 O GLY A 1 -1.535 -4.403 3.378 1.00 0.00 O ATOM 0 H1 GLY A 1 -0.706 -7.743 4.314 1.00 0.00 H new ATOM 0 H2 GLY A 1 -0.886 -6.122 4.787 1.00 0.00 H new ATOM 0 H3 GLY A 1 -2.042 -7.275 5.252 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -1.986 -7.502 2.536 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -3.228 -6.713 3.487 1.00 0.00 H new ATOM 10 N SER A 2 -1.720 -5.292 1.317 1.00 0.00 N ATOM 11 CA SER A 2 -1.388 -4.076 0.550 1.00 0.00 C ATOM 12 C SER A 2 -2.114 -4.041 -0.805 1.00 0.00 C ATOM 13 O SER A 2 -2.546 -5.078 -1.318 1.00 0.00 O ATOM 14 CB SER A 2 0.130 -3.989 0.348 1.00 0.00 C ATOM 15 OG SER A 2 0.489 -2.716 -0.165 1.00 0.00 O ATOM 0 H SER A 2 -1.908 -6.097 0.719 1.00 0.00 H new ATOM 0 HA SER A 2 -1.727 -3.212 1.122 1.00 0.00 H new ATOM 0 HB2 SER A 2 0.640 -4.163 1.296 1.00 0.00 H new ATOM 0 HB3 SER A 2 0.457 -4.770 -0.338 1.00 0.00 H new ATOM 0 HG SER A 2 1.460 -2.675 -0.287 1.00 0.00 H new ATOM 21 N HIS A 3 -2.270 -2.845 -1.377 1.00 0.00 N ATOM 22 CA HIS A 3 -2.991 -2.573 -2.626 1.00 0.00 C ATOM 23 C HIS A 3 -2.490 -1.276 -3.300 1.00 0.00 C ATOM 24 O HIS A 3 -1.848 -0.437 -2.664 1.00 0.00 O ATOM 25 CB HIS A 3 -4.503 -2.486 -2.326 1.00 0.00 C ATOM 26 CG HIS A 3 -5.356 -2.686 -3.551 1.00 0.00 C ATOM 27 ND1 HIS A 3 -5.774 -1.707 -4.422 1.00 0.00 N ATOM 28 CD2 HIS A 3 -5.818 -3.881 -4.034 1.00 0.00 C ATOM 29 CE1 HIS A 3 -6.466 -2.296 -5.413 1.00 0.00 C ATOM 30 NE2 HIS A 3 -6.524 -3.626 -5.218 1.00 0.00 N ATOM 0 H HIS A 3 -1.879 -1.999 -0.963 1.00 0.00 H new ATOM 0 HA HIS A 3 -2.803 -3.388 -3.325 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -4.764 -3.237 -1.581 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -4.726 -1.513 -1.889 1.00 0.00 H new ATOM 0 HD1 HIS A 3 -5.591 -0.708 -4.332 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -5.665 -4.850 -3.582 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -6.912 -1.775 -6.247 1.00 0.00 H new ATOM 38 N MET A 4 -2.815 -1.082 -4.581 1.00 0.00 N ATOM 39 CA MET A 4 -2.616 0.180 -5.307 1.00 0.00 C ATOM 40 C MET A 4 -3.543 1.293 -4.777 1.00 0.00 C ATOM 41 O MET A 4 -4.676 1.018 -4.368 1.00 0.00 O ATOM 42 CB MET A 4 -2.847 -0.021 -6.817 1.00 0.00 C ATOM 43 CG MET A 4 -1.890 -1.027 -7.473 1.00 0.00 C ATOM 44 SD MET A 4 -2.268 -2.784 -7.194 1.00 0.00 S ATOM 45 CE MET A 4 -0.908 -3.536 -8.128 1.00 0.00 C ATOM 0 H MET A 4 -3.233 -1.813 -5.157 1.00 0.00 H new ATOM 0 HA MET A 4 -1.585 0.491 -5.141 1.00 0.00 H new ATOM 0 HB2 MET A 4 -3.872 -0.356 -6.975 1.00 0.00 H new ATOM 0 HB3 MET A 4 -2.745 0.941 -7.320 1.00 0.00 H new ATOM 0 HG2 MET A 4 -1.882 -0.844 -8.547 1.00 0.00 H new ATOM 0 HG3 MET A 4 -0.882 -0.830 -7.109 1.00 0.00 H new ATOM 0 HE1 MET A 4 -0.981 -4.622 -8.067 1.00 0.00 H new ATOM 0 HE2 MET A 4 -0.968 -3.227 -9.171 1.00 0.00 H new ATOM 0 HE3 MET A 4 0.044 -3.212 -7.708 1.00 0.00 H new ATOM 55 N ARG A 5 -3.082 2.551 -4.837 1.00 0.00 N ATOM 56 CA ARG A 5 -3.807 3.771 -4.415 1.00 0.00 C ATOM 57 C ARG A 5 -3.807 4.822 -5.522 1.00 0.00 C ATOM 58 O ARG A 5 -2.847 4.893 -6.289 1.00 0.00 O ATOM 59 CB ARG A 5 -3.131 4.367 -3.167 1.00 0.00 C ATOM 60 CG ARG A 5 -4.114 5.072 -2.221 1.00 0.00 C ATOM 61 CD ARG A 5 -3.460 5.683 -0.990 1.00 0.00 C ATOM 62 NE ARG A 5 -2.853 7.002 -1.250 1.00 0.00 N ATOM 63 CZ ARG A 5 -2.137 7.694 -0.386 1.00 0.00 C ATOM 64 NH1 ARG A 5 -1.985 7.307 0.850 1.00 0.00 N ATOM 65 NH2 ARG A 5 -1.578 8.805 -0.764 1.00 0.00 N ATOM 0 H ARG A 5 -2.151 2.761 -5.197 1.00 0.00 H new ATOM 0 HA ARG A 5 -4.837 3.492 -4.194 1.00 0.00 H new ATOM 0 HB2 ARG A 5 -2.622 3.571 -2.623 1.00 0.00 H new ATOM 0 HB3 ARG A 5 -2.367 5.078 -3.481 1.00 0.00 H new ATOM 0 HG2 ARG A 5 -4.632 5.857 -2.772 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -4.870 4.356 -1.900 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -4.206 5.782 -0.202 1.00 0.00 H new ATOM 0 HD3 ARG A 5 -2.693 5.004 -0.619 1.00 0.00 H new ATOM 0 HE ARG A 5 -2.999 7.412 -2.173 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -2.427 6.446 1.173 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -1.424 7.865 1.494 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -1.695 9.135 -1.722 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -1.022 9.347 -0.102 1.00 0.00 H new ATOM 79 N MET A 6 -4.840 5.673 -5.549 1.00 0.00 N ATOM 80 CA MET A 6 -4.984 6.726 -6.570 1.00 0.00 C ATOM 81 C MET A 6 -5.088 8.166 -6.040 1.00 0.00 C ATOM 82 O MET A 6 -5.431 9.086 -6.781 1.00 0.00 O ATOM 83 CB MET A 6 -6.146 6.401 -7.521 1.00 0.00 C ATOM 84 CG MET A 6 -6.083 5.000 -8.145 1.00 0.00 C ATOM 85 SD MET A 6 -4.666 4.696 -9.237 1.00 0.00 S ATOM 86 CE MET A 6 -4.944 2.940 -9.596 1.00 0.00 C ATOM 0 H MET A 6 -5.599 5.654 -4.868 1.00 0.00 H new ATOM 0 HA MET A 6 -4.040 6.713 -7.114 1.00 0.00 H new ATOM 0 HB2 MET A 6 -7.084 6.500 -6.975 1.00 0.00 H new ATOM 0 HB3 MET A 6 -6.162 7.141 -8.321 1.00 0.00 H new ATOM 0 HG2 MET A 6 -6.065 4.264 -7.342 1.00 0.00 H new ATOM 0 HG3 MET A 6 -6.999 4.832 -8.711 1.00 0.00 H new ATOM 0 HE1 MET A 6 -4.161 2.576 -10.261 1.00 0.00 H new ATOM 0 HE2 MET A 6 -4.924 2.371 -8.667 1.00 0.00 H new ATOM 0 HE3 MET A 6 -5.915 2.816 -10.076 1.00 0.00 H new ATOM 96 N SER A 7 -4.804 8.356 -4.753 1.00 0.00 N ATOM 97 CA SER A 7 -4.881 9.614 -4.002 1.00 0.00 C ATOM 98 C SER A 7 -6.162 10.439 -4.220 1.00 0.00 C ATOM 99 O SER A 7 -7.131 10.218 -3.498 1.00 0.00 O ATOM 100 CB SER A 7 -3.582 10.424 -4.094 1.00 0.00 C ATOM 101 OG SER A 7 -2.528 9.680 -3.489 1.00 0.00 O ATOM 0 H SER A 7 -4.492 7.584 -4.164 1.00 0.00 H new ATOM 0 HA SER A 7 -4.979 9.312 -2.959 1.00 0.00 H new ATOM 0 HB2 SER A 7 -3.343 10.636 -5.136 1.00 0.00 H new ATOM 0 HB3 SER A 7 -3.701 11.385 -3.593 1.00 0.00 H new ATOM 0 HG SER A 7 -1.693 10.190 -3.545 1.00 0.00 H new ATOM 107 N LEU A 8 -6.221 11.392 -5.157 1.00 0.00 N ATOM 108 CA LEU A 8 -7.412 12.233 -5.369 1.00 0.00 C ATOM 109 C LEU A 8 -7.833 12.220 -6.844 1.00 0.00 C ATOM 110 O LEU A 8 -7.377 13.034 -7.647 1.00 0.00 O ATOM 111 CB LEU A 8 -7.216 13.666 -4.819 1.00 0.00 C ATOM 112 CG LEU A 8 -6.534 13.782 -3.441 1.00 0.00 C ATOM 113 CD1 LEU A 8 -5.981 15.182 -3.208 1.00 0.00 C ATOM 114 CD2 LEU A 8 -7.563 13.482 -2.361 1.00 0.00 C ATOM 0 H LEU A 8 -5.449 11.604 -5.789 1.00 0.00 H new ATOM 0 HA LEU A 8 -8.232 11.802 -4.795 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -6.627 14.232 -5.541 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -8.193 14.146 -4.759 1.00 0.00 H new ATOM 0 HG LEU A 8 -5.706 13.074 -3.407 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -5.507 15.228 -2.227 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -5.245 15.415 -3.978 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -6.794 15.906 -3.252 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -7.094 13.560 -1.380 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -8.382 14.198 -2.430 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -7.951 12.473 -2.498 1.00 0.00 H new ATOM 126 N ILE A 9 -8.730 11.296 -7.196 1.00 0.00 N ATOM 127 CA ILE A 9 -9.310 11.166 -8.546 1.00 0.00 C ATOM 128 C ILE A 9 -10.403 12.225 -8.786 1.00 0.00 C ATOM 129 O ILE A 9 -10.589 12.704 -9.904 1.00 0.00 O ATOM 130 CB ILE A 9 -9.914 9.750 -8.752 1.00 0.00 C ATOM 131 CG1 ILE A 9 -9.188 8.634 -7.959 1.00 0.00 C ATOM 132 CG2 ILE A 9 -9.941 9.424 -10.256 1.00 0.00 C ATOM 133 CD1 ILE A 9 -9.839 7.259 -8.083 1.00 0.00 C ATOM 0 H ILE A 9 -9.085 10.600 -6.540 1.00 0.00 H new ATOM 0 HA ILE A 9 -8.504 11.322 -9.263 1.00 0.00 H new ATOM 0 HB ILE A 9 -10.927 9.774 -8.351 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -8.157 8.569 -8.306 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -9.153 8.914 -6.906 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -10.364 8.431 -10.405 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -10.552 10.161 -10.777 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -8.926 9.449 -10.652 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -9.272 6.534 -7.500 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -10.862 7.306 -7.709 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -9.849 6.954 -9.130 1.00 0.00 H new ATOM 145 N GLY A 10 -11.124 12.590 -7.717 1.00 0.00 N ATOM 146 CA GLY A 10 -12.278 13.500 -7.749 1.00 0.00 C ATOM 147 C GLY A 10 -13.651 12.801 -7.761 1.00 0.00 C ATOM 148 O GLY A 10 -14.674 13.480 -7.826 1.00 0.00 O ATOM 0 H GLY A 10 -10.914 12.250 -6.778 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -12.228 14.158 -6.881 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -12.200 14.132 -8.633 1.00 0.00 H new ATOM 152 N GLU A 11 -13.696 11.464 -7.651 1.00 0.00 N ATOM 153 CA GLU A 11 -14.915 10.715 -7.279 1.00 0.00 C ATOM 154 C GLU A 11 -14.576 9.632 -6.248 1.00 0.00 C ATOM 155 O GLU A 11 -15.076 9.675 -5.124 1.00 0.00 O ATOM 156 CB GLU A 11 -15.709 10.132 -8.476 1.00 0.00 C ATOM 157 CG GLU A 11 -15.284 10.575 -9.886 1.00 0.00 C ATOM 158 CD GLU A 11 -16.340 10.175 -10.938 1.00 0.00 C ATOM 159 OE1 GLU A 11 -16.416 8.985 -11.331 1.00 0.00 O ATOM 160 OE2 GLU A 11 -17.099 11.062 -11.402 1.00 0.00 O ATOM 0 H GLU A 11 -12.887 10.866 -7.818 1.00 0.00 H new ATOM 0 HA GLU A 11 -15.591 11.445 -6.834 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -15.641 9.045 -8.429 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -16.759 10.392 -8.343 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -15.141 11.655 -9.903 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -14.325 10.122 -10.139 1.00 0.00 H new ATOM 167 N ARG A 12 -13.650 8.718 -6.581 1.00 0.00 N ATOM 168 CA ARG A 12 -13.207 7.577 -5.742 1.00 0.00 C ATOM 169 C ARG A 12 -14.374 6.752 -5.161 1.00 0.00 C ATOM 170 O ARG A 12 -14.346 6.297 -4.017 1.00 0.00 O ATOM 171 CB ARG A 12 -12.126 7.917 -4.700 1.00 0.00 C ATOM 172 CG ARG A 12 -11.131 9.052 -5.001 1.00 0.00 C ATOM 173 CD ARG A 12 -11.279 10.247 -4.037 1.00 0.00 C ATOM 174 NE ARG A 12 -12.693 10.575 -3.775 1.00 0.00 N ATOM 175 CZ ARG A 12 -13.275 10.862 -2.629 1.00 0.00 C ATOM 176 NH1 ARG A 12 -12.623 11.181 -1.549 1.00 0.00 N ATOM 177 NH2 ARG A 12 -14.564 10.830 -2.565 1.00 0.00 N ATOM 0 H ARG A 12 -13.166 8.749 -7.478 1.00 0.00 H new ATOM 0 HA ARG A 12 -12.698 6.920 -6.447 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -12.634 8.163 -3.767 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -11.547 7.011 -4.519 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -10.114 8.664 -4.938 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -11.278 9.396 -6.025 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -10.780 10.017 -3.096 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -10.777 11.118 -4.459 1.00 0.00 H new ATOM 0 HE ARG A 12 -13.303 10.580 -4.593 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -11.604 11.219 -1.561 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -13.131 11.393 -0.690 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -15.110 10.586 -3.391 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -15.037 11.049 -1.688 1.00 0.00 H new ATOM 191 N PHE A 13 -15.427 6.609 -5.963 1.00 0.00 N ATOM 192 CA PHE A 13 -16.639 5.835 -5.674 1.00 0.00 C ATOM 193 C PHE A 13 -16.336 4.341 -5.484 1.00 0.00 C ATOM 194 O PHE A 13 -15.235 3.917 -5.780 1.00 0.00 O ATOM 195 CB PHE A 13 -17.594 6.053 -6.854 1.00 0.00 C ATOM 196 CG PHE A 13 -18.208 7.440 -7.015 1.00 0.00 C ATOM 197 CD1 PHE A 13 -17.989 8.480 -6.084 1.00 0.00 C ATOM 198 CD2 PHE A 13 -19.015 7.689 -8.142 1.00 0.00 C ATOM 199 CE1 PHE A 13 -18.552 9.751 -6.294 1.00 0.00 C ATOM 200 CE2 PHE A 13 -19.593 8.955 -8.342 1.00 0.00 C ATOM 201 CZ PHE A 13 -19.361 9.988 -7.418 1.00 0.00 C ATOM 0 H PHE A 13 -15.463 7.052 -6.881 1.00 0.00 H new ATOM 0 HA PHE A 13 -17.084 6.171 -4.738 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -17.055 5.815 -7.771 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -18.408 5.333 -6.766 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -17.386 8.298 -5.207 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -19.191 6.901 -8.859 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -18.362 10.547 -5.590 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -20.216 9.134 -9.206 1.00 0.00 H new ATOM 0 HZ PHE A 13 -19.803 10.961 -7.571 1.00 0.00 H new ATOM 211 N THR A 14 -17.291 3.523 -5.035 1.00 0.00 N ATOM 212 CA THR A 14 -17.114 2.092 -4.670 1.00 0.00 C ATOM 213 C THR A 14 -16.175 1.252 -5.573 1.00 0.00 C ATOM 214 O THR A 14 -15.328 0.525 -5.051 1.00 0.00 O ATOM 215 CB THR A 14 -18.492 1.420 -4.508 1.00 0.00 C ATOM 216 OG1 THR A 14 -18.371 0.129 -3.950 1.00 0.00 O ATOM 217 CG2 THR A 14 -19.288 1.282 -5.809 1.00 0.00 C ATOM 0 H THR A 14 -18.252 3.840 -4.906 1.00 0.00 H new ATOM 0 HA THR A 14 -16.579 2.113 -3.720 1.00 0.00 H new ATOM 0 HB THR A 14 -19.036 2.093 -3.846 1.00 0.00 H new ATOM 0 HG1 THR A 14 -19.260 -0.272 -3.858 1.00 0.00 H new ATOM 0 HG21 THR A 14 -20.243 0.799 -5.602 1.00 0.00 H new ATOM 0 HG22 THR A 14 -19.465 2.270 -6.234 1.00 0.00 H new ATOM 0 HG23 THR A 14 -18.723 0.678 -6.519 1.00 0.00 H new ATOM 225 N GLU A 15 -16.229 1.378 -6.908 1.00 0.00 N ATOM 226 CA GLU A 15 -15.295 0.689 -7.830 1.00 0.00 C ATOM 227 C GLU A 15 -13.894 1.341 -7.888 1.00 0.00 C ATOM 228 O GLU A 15 -12.880 0.651 -8.002 1.00 0.00 O ATOM 229 CB GLU A 15 -15.897 0.649 -9.247 1.00 0.00 C ATOM 230 CG GLU A 15 -17.178 -0.190 -9.373 1.00 0.00 C ATOM 231 CD GLU A 15 -16.922 -1.689 -9.113 1.00 0.00 C ATOM 232 OE1 GLU A 15 -16.371 -2.378 -10.007 1.00 0.00 O ATOM 233 OE2 GLU A 15 -17.279 -2.195 -8.022 1.00 0.00 O ATOM 0 H GLU A 15 -16.919 1.959 -7.385 1.00 0.00 H new ATOM 0 HA GLU A 15 -15.160 -0.319 -7.437 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -16.113 1.669 -9.565 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -15.150 0.253 -9.934 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -17.922 0.178 -8.666 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -17.597 -0.063 -10.371 1.00 0.00 H new ATOM 240 N GLU A 16 -13.839 2.669 -7.777 1.00 0.00 N ATOM 241 CA GLU A 16 -12.634 3.504 -7.645 1.00 0.00 C ATOM 242 C GLU A 16 -12.152 3.675 -6.184 1.00 0.00 C ATOM 243 O GLU A 16 -11.285 4.503 -5.897 1.00 0.00 O ATOM 244 CB GLU A 16 -12.895 4.892 -8.242 1.00 0.00 C ATOM 245 CG GLU A 16 -13.213 4.954 -9.736 1.00 0.00 C ATOM 246 CD GLU A 16 -13.238 6.414 -10.245 1.00 0.00 C ATOM 247 OE1 GLU A 16 -13.470 7.352 -9.441 1.00 0.00 O ATOM 248 OE2 GLU A 16 -13.016 6.618 -11.465 1.00 0.00 O ATOM 0 H GLU A 16 -14.690 3.232 -7.776 1.00 0.00 H new ATOM 0 HA GLU A 16 -11.845 2.982 -8.186 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -13.725 5.344 -7.699 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -12.018 5.512 -8.056 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -12.468 4.385 -10.292 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -14.178 4.484 -9.924 1.00 0.00 H new ATOM 255 N GLU A 17 -12.737 2.949 -5.229 1.00 0.00 N ATOM 256 CA GLU A 17 -12.485 3.123 -3.792 1.00 0.00 C ATOM 257 C GLU A 17 -11.094 2.639 -3.339 1.00 0.00 C ATOM 258 O GLU A 17 -10.703 2.930 -2.218 1.00 0.00 O ATOM 259 CB GLU A 17 -13.619 2.445 -3.007 1.00 0.00 C ATOM 260 CG GLU A 17 -13.701 2.831 -1.524 1.00 0.00 C ATOM 261 CD GLU A 17 -14.818 2.037 -0.821 1.00 0.00 C ATOM 262 OE1 GLU A 17 -15.979 2.512 -0.798 1.00 0.00 O ATOM 263 OE2 GLU A 17 -14.541 0.937 -0.284 1.00 0.00 O ATOM 0 H GLU A 17 -13.411 2.211 -5.433 1.00 0.00 H new ATOM 0 HA GLU A 17 -12.477 4.192 -3.580 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -14.568 2.690 -3.484 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -13.496 1.364 -3.080 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -12.746 2.634 -1.038 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -13.892 3.900 -1.430 1.00 0.00 H new ATOM 270 N GLN A 18 -10.325 1.944 -4.191 1.00 0.00 N ATOM 271 CA GLN A 18 -8.995 1.374 -3.886 1.00 0.00 C ATOM 272 C GLN A 18 -8.083 2.310 -3.090 1.00 0.00 C ATOM 273 O GLN A 18 -7.320 1.874 -2.240 1.00 0.00 O ATOM 274 CB GLN A 18 -8.252 0.877 -5.141 1.00 0.00 C ATOM 275 CG GLN A 18 -7.585 1.914 -6.046 1.00 0.00 C ATOM 276 CD GLN A 18 -8.602 2.812 -6.726 1.00 0.00 C ATOM 277 OE1 GLN A 18 -9.434 2.387 -7.512 1.00 0.00 O ATOM 278 NE2 GLN A 18 -8.605 4.080 -6.390 1.00 0.00 N ATOM 0 H GLN A 18 -10.620 1.754 -5.149 1.00 0.00 H new ATOM 0 HA GLN A 18 -9.222 0.518 -3.251 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -7.484 0.175 -4.817 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -8.962 0.314 -5.747 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -6.900 2.523 -5.456 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -6.988 1.405 -6.802 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -7.910 4.435 -5.733 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -9.302 4.711 -6.785 1.00 0.00 H new ATOM 287 N LYS A 19 -8.225 3.613 -3.326 1.00 0.00 N ATOM 288 CA LYS A 19 -7.683 4.698 -2.512 1.00 0.00 C ATOM 289 C LYS A 19 -8.001 4.544 -1.019 1.00 0.00 C ATOM 290 O LYS A 19 -7.106 4.370 -0.196 1.00 0.00 O ATOM 291 CB LYS A 19 -8.224 5.999 -3.124 1.00 0.00 C ATOM 292 CG LYS A 19 -8.221 7.278 -2.301 1.00 0.00 C ATOM 293 CD LYS A 19 -7.187 7.483 -1.193 1.00 0.00 C ATOM 294 CE LYS A 19 -6.831 8.948 -0.841 1.00 0.00 C ATOM 295 NZ LYS A 19 -7.996 9.879 -0.906 1.00 0.00 N ATOM 0 H LYS A 19 -8.748 3.957 -4.131 1.00 0.00 H new ATOM 0 HA LYS A 19 -6.593 4.694 -2.532 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -7.652 6.194 -4.031 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -9.253 5.811 -3.430 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -8.115 8.109 -2.998 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -9.206 7.369 -1.843 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -7.554 6.995 -0.290 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -6.270 6.970 -1.483 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -6.408 8.979 0.163 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -6.058 9.299 -1.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -7.895 10.613 -0.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -8.031 10.326 -1.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -8.875 9.347 -0.743 1.00 0.00 H new ATOM 309 N LEU A 20 -9.279 4.668 -0.687 1.00 0.00 N ATOM 310 CA LEU A 20 -9.846 4.689 0.658 1.00 0.00 C ATOM 311 C LEU A 20 -9.739 3.294 1.288 1.00 0.00 C ATOM 312 O LEU A 20 -9.395 3.164 2.458 1.00 0.00 O ATOM 313 CB LEU A 20 -11.325 5.131 0.570 1.00 0.00 C ATOM 314 CG LEU A 20 -11.651 6.505 -0.012 1.00 0.00 C ATOM 315 CD1 LEU A 20 -10.687 7.604 0.461 1.00 0.00 C ATOM 316 CD2 LEU A 20 -11.793 6.404 -1.524 1.00 0.00 C ATOM 0 H LEU A 20 -10.000 4.764 -1.402 1.00 0.00 H new ATOM 0 HA LEU A 20 -9.296 5.392 1.284 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -11.857 4.387 -0.023 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -11.741 5.092 1.577 1.00 0.00 H new ATOM 0 HG LEU A 20 -12.615 6.828 0.381 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -10.972 8.556 0.012 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -10.734 7.686 1.547 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -9.671 7.351 0.160 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -12.026 7.387 -1.934 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -10.859 6.043 -1.954 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -12.597 5.709 -1.768 1.00 0.00 H new ATOM 328 N LEU A 21 -9.910 2.258 0.459 1.00 0.00 N ATOM 329 CA LEU A 21 -9.602 0.866 0.787 1.00 0.00 C ATOM 330 C LEU A 21 -8.153 0.791 1.263 1.00 0.00 C ATOM 331 O LEU A 21 -7.906 0.226 2.328 1.00 0.00 O ATOM 332 CB LEU A 21 -9.900 -0.111 -0.397 1.00 0.00 C ATOM 333 CG LEU A 21 -8.750 -1.097 -0.738 1.00 0.00 C ATOM 334 CD1 LEU A 21 -8.375 -2.044 0.423 1.00 0.00 C ATOM 335 CD2 LEU A 21 -8.898 -2.014 -1.930 1.00 0.00 C ATOM 0 H LEU A 21 -10.277 2.371 -0.486 1.00 0.00 H new ATOM 0 HA LEU A 21 -10.259 0.533 1.590 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -10.794 -0.687 -0.157 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -10.129 0.478 -1.285 1.00 0.00 H new ATOM 0 HG LEU A 21 -7.990 -0.351 -0.971 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -7.565 -2.702 0.109 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -8.052 -1.456 1.282 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -9.243 -2.643 0.699 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -8.007 -2.635 -2.024 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -9.771 -2.652 -1.792 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -9.023 -1.418 -2.834 1.00 0.00 H new ATOM 347 N LEU A 22 -7.184 1.339 0.513 1.00 0.00 N ATOM 348 CA LEU A 22 -5.794 0.997 0.822 1.00 0.00 C ATOM 349 C LEU A 22 -5.480 1.646 2.180 1.00 0.00 C ATOM 350 O LEU A 22 -4.980 1.030 3.115 1.00 0.00 O ATOM 351 CB LEU A 22 -4.855 1.488 -0.296 1.00 0.00 C ATOM 352 CG LEU A 22 -3.333 1.375 -0.065 1.00 0.00 C ATOM 353 CD1 LEU A 22 -2.756 2.413 0.901 1.00 0.00 C ATOM 354 CD2 LEU A 22 -2.932 -0.019 0.414 1.00 0.00 C ATOM 0 H LEU A 22 -7.325 1.983 -0.266 1.00 0.00 H new ATOM 0 HA LEU A 22 -5.644 -0.081 0.881 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -5.097 0.934 -1.203 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -5.086 2.535 -0.491 1.00 0.00 H new ATOM 0 HG LEU A 22 -2.905 1.574 -1.047 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -1.682 2.258 1.003 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -2.943 3.414 0.513 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -3.232 2.307 1.876 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -1.853 -0.056 0.564 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -3.437 -0.240 1.354 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -3.219 -0.758 -0.334 1.00 0.00 H new ATOM 366 N ASN A 23 -5.917 2.898 2.278 1.00 0.00 N ATOM 367 CA ASN A 23 -5.852 3.786 3.421 1.00 0.00 C ATOM 368 C ASN A 23 -6.544 3.298 4.703 1.00 0.00 C ATOM 369 O ASN A 23 -6.137 3.741 5.774 1.00 0.00 O ATOM 370 CB ASN A 23 -6.469 5.088 2.906 1.00 0.00 C ATOM 371 CG ASN A 23 -5.471 5.918 2.131 1.00 0.00 C ATOM 372 OD1 ASN A 23 -4.264 5.733 2.133 1.00 0.00 O ATOM 373 ND2 ASN A 23 -5.960 6.930 1.471 1.00 0.00 N ATOM 0 H ASN A 23 -6.366 3.353 1.483 1.00 0.00 H new ATOM 0 HA ASN A 23 -4.819 3.878 3.756 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -7.322 4.858 2.268 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -6.847 5.668 3.748 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -5.336 7.557 0.963 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -6.967 7.095 1.462 1.00 0.00 H new ATOM 380 N ILE A 24 -7.539 2.409 4.645 1.00 0.00 N ATOM 381 CA ILE A 24 -8.049 1.713 5.850 1.00 0.00 C ATOM 382 C ILE A 24 -7.369 0.359 6.107 1.00 0.00 C ATOM 383 O ILE A 24 -7.302 -0.091 7.252 1.00 0.00 O ATOM 384 CB ILE A 24 -9.582 1.561 5.847 1.00 0.00 C ATOM 385 CG1 ILE A 24 -10.059 0.526 4.804 1.00 0.00 C ATOM 386 CG2 ILE A 24 -10.267 2.937 5.761 1.00 0.00 C ATOM 387 CD1 ILE A 24 -11.579 0.379 4.685 1.00 0.00 C ATOM 0 H ILE A 24 -8.014 2.148 3.781 1.00 0.00 H new ATOM 0 HA ILE A 24 -7.782 2.367 6.680 1.00 0.00 H new ATOM 0 HB ILE A 24 -9.898 1.139 6.801 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -9.659 0.804 3.829 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -9.634 -0.445 5.058 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -11.349 2.805 5.760 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -9.976 3.543 6.619 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -9.962 3.439 4.843 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -11.814 -0.370 3.928 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -11.991 0.067 5.645 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -12.016 1.335 4.397 1.00 0.00 H new ATOM 399 N LEU A 25 -6.872 -0.293 5.053 1.00 0.00 N ATOM 400 CA LEU A 25 -6.241 -1.613 5.103 1.00 0.00 C ATOM 401 C LEU A 25 -4.835 -1.578 5.744 1.00 0.00 C ATOM 402 O LEU A 25 -4.427 -2.547 6.389 1.00 0.00 O ATOM 403 CB LEU A 25 -6.231 -2.164 3.664 1.00 0.00 C ATOM 404 CG LEU A 25 -5.594 -3.556 3.488 1.00 0.00 C ATOM 405 CD1 LEU A 25 -6.369 -4.645 4.231 1.00 0.00 C ATOM 406 CD2 LEU A 25 -5.545 -3.933 2.006 1.00 0.00 C ATOM 0 H LEU A 25 -6.899 0.097 4.111 1.00 0.00 H new ATOM 0 HA LEU A 25 -6.810 -2.278 5.752 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -7.259 -2.206 3.303 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -5.699 -1.457 3.027 1.00 0.00 H new ATOM 0 HG LEU A 25 -4.589 -3.494 3.905 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -5.882 -5.608 4.077 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -6.389 -4.415 5.296 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -7.389 -4.690 3.850 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -5.093 -4.919 1.896 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -6.557 -3.951 1.601 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -4.950 -3.198 1.463 1.00 0.00 H new ATOM 418 N ILE A 26 -4.107 -0.465 5.592 1.00 0.00 N ATOM 419 CA ILE A 26 -2.783 -0.228 6.200 1.00 0.00 C ATOM 420 C ILE A 26 -2.842 0.072 7.717 1.00 0.00 C ATOM 421 O ILE A 26 -3.901 0.049 8.348 1.00 0.00 O ATOM 422 CB ILE A 26 -2.003 0.860 5.422 1.00 0.00 C ATOM 423 CG1 ILE A 26 -2.708 2.233 5.490 1.00 0.00 C ATOM 424 CG2 ILE A 26 -1.741 0.403 3.977 1.00 0.00 C ATOM 425 CD1 ILE A 26 -1.757 3.397 5.193 1.00 0.00 C ATOM 0 H ILE A 26 -4.428 0.321 5.027 1.00 0.00 H new ATOM 0 HA ILE A 26 -2.233 -1.166 6.116 1.00 0.00 H new ATOM 0 HB ILE A 26 -1.035 0.996 5.904 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -3.532 2.250 4.777 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -3.142 2.366 6.481 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -1.192 1.179 3.444 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -1.154 -0.515 3.987 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -2.691 0.221 3.475 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -2.304 4.338 5.254 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -0.947 3.400 5.922 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -1.343 3.282 4.191 1.00 0.00 H new ATOM 437 N ASN A 27 -1.676 0.353 8.311 1.00 0.00 N ATOM 438 CA ASN A 27 -1.459 0.472 9.759 1.00 0.00 C ATOM 439 C ASN A 27 -2.235 1.609 10.466 1.00 0.00 C ATOM 440 O ASN A 27 -2.536 1.485 11.655 1.00 0.00 O ATOM 441 CB ASN A 27 0.057 0.584 10.013 1.00 0.00 C ATOM 442 CG ASN A 27 0.696 1.837 9.436 1.00 0.00 C ATOM 443 OD1 ASN A 27 0.687 2.897 10.042 1.00 0.00 O ATOM 444 ND2 ASN A 27 1.259 1.781 8.249 1.00 0.00 N ATOM 0 H ASN A 27 -0.823 0.510 7.775 1.00 0.00 H new ATOM 0 HA ASN A 27 -1.874 -0.429 10.211 1.00 0.00 H new ATOM 0 HB2 ASN A 27 0.236 0.561 11.088 1.00 0.00 H new ATOM 0 HB3 ASN A 27 0.550 -0.290 9.588 1.00 0.00 H new ATOM 0 HD21 ASN A 27 1.681 2.617 7.845 1.00 0.00 H new ATOM 0 HD22 ASN A 27 1.273 0.902 7.732 1.00 0.00 H new ATOM 451 N HIS A 28 -2.579 2.689 9.756 1.00 0.00 N ATOM 452 CA HIS A 28 -3.442 3.774 10.252 1.00 0.00 C ATOM 453 C HIS A 28 -4.399 4.320 9.177 1.00 0.00 C ATOM 454 O HIS A 28 -4.074 4.326 7.991 1.00 0.00 O ATOM 455 CB HIS A 28 -2.596 4.902 10.869 1.00 0.00 C ATOM 456 CG HIS A 28 -1.776 5.693 9.876 1.00 0.00 C ATOM 457 ND1 HIS A 28 -0.515 5.378 9.427 1.00 0.00 N ATOM 458 CD2 HIS A 28 -2.131 6.870 9.269 1.00 0.00 C ATOM 459 CE1 HIS A 28 -0.118 6.330 8.568 1.00 0.00 C ATOM 460 NE2 HIS A 28 -1.073 7.269 8.440 1.00 0.00 N ATOM 0 H HIS A 28 -2.260 2.839 8.799 1.00 0.00 H new ATOM 0 HA HIS A 28 -4.073 3.344 11.030 1.00 0.00 H new ATOM 0 HB2 HIS A 28 -3.259 5.586 11.399 1.00 0.00 H new ATOM 0 HB3 HIS A 28 -1.925 4.470 11.611 1.00 0.00 H new ATOM 0 HD1 HIS A 28 0.027 4.559 9.701 1.00 0.00 H new ATOM 0 HD2 HIS A 28 -3.063 7.398 9.406 1.00 0.00 H new ATOM 0 HE1 HIS A 28 0.832 6.341 8.054 1.00 0.00 H new ATOM 468 N GLU A 29 -5.573 4.801 9.600 1.00 0.00 N ATOM 469 CA GLU A 29 -6.614 5.345 8.711 1.00 0.00 C ATOM 470 C GLU A 29 -6.199 6.682 8.065 1.00 0.00 C ATOM 471 O GLU A 29 -5.554 7.517 8.707 1.00 0.00 O ATOM 472 CB GLU A 29 -7.943 5.499 9.469 1.00 0.00 C ATOM 473 CG GLU A 29 -8.540 4.145 9.879 1.00 0.00 C ATOM 474 CD GLU A 29 -9.846 4.337 10.676 1.00 0.00 C ATOM 475 OE1 GLU A 29 -10.933 4.434 10.057 1.00 0.00 O ATOM 476 OE2 GLU A 29 -9.793 4.386 11.929 1.00 0.00 O ATOM 0 H GLU A 29 -5.834 4.825 10.586 1.00 0.00 H new ATOM 0 HA GLU A 29 -6.748 4.629 7.900 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -7.783 6.107 10.359 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -8.657 6.033 8.842 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -8.737 3.546 8.990 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -7.819 3.593 10.482 1.00 0.00 H new ATOM 483 N TYR A 30 -6.577 6.893 6.796 1.00 0.00 N ATOM 484 CA TYR A 30 -6.099 8.017 5.972 1.00 0.00 C ATOM 485 C TYR A 30 -7.230 8.678 5.139 1.00 0.00 C ATOM 486 O TYR A 30 -8.304 8.911 5.692 1.00 0.00 O ATOM 487 CB TYR A 30 -4.864 7.533 5.191 1.00 0.00 C ATOM 488 CG TYR A 30 -3.842 8.590 4.829 1.00 0.00 C ATOM 489 CD1 TYR A 30 -3.099 9.229 5.841 1.00 0.00 C ATOM 490 CD2 TYR A 30 -3.553 8.853 3.478 1.00 0.00 C ATOM 491 CE1 TYR A 30 -2.068 10.124 5.500 1.00 0.00 C ATOM 492 CE2 TYR A 30 -2.521 9.741 3.132 1.00 0.00 C ATOM 493 CZ TYR A 30 -1.771 10.382 4.144 1.00 0.00 C ATOM 494 OH TYR A 30 -0.748 11.222 3.827 1.00 0.00 O ATOM 0 H TYR A 30 -7.230 6.282 6.306 1.00 0.00 H new ATOM 0 HA TYR A 30 -5.778 8.853 6.594 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -4.366 6.764 5.781 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -5.205 7.058 4.271 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -3.321 9.032 6.879 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -4.128 8.369 2.702 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -1.502 10.615 6.278 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -2.301 9.934 2.092 1.00 0.00 H new ATOM 0 HH TYR A 30 -0.673 11.293 2.852 1.00 0.00 H new ATOM 504 N ALA A 31 -7.009 9.060 3.864 1.00 0.00 N ATOM 505 CA ALA A 31 -7.668 10.114 3.073 1.00 0.00 C ATOM 506 C ALA A 31 -7.768 11.520 3.720 1.00 0.00 C ATOM 507 O ALA A 31 -7.546 12.551 3.086 1.00 0.00 O ATOM 508 CB ALA A 31 -9.019 9.584 2.595 1.00 0.00 C ATOM 0 H ALA A 31 -6.293 8.590 3.310 1.00 0.00 H new ATOM 0 HA ALA A 31 -7.008 10.319 2.230 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -9.523 10.351 2.007 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -8.865 8.697 1.980 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -9.634 9.325 3.457 1.00 0.00 H new ATOM 514 N ILE A 32 -8.113 11.570 4.996 1.00 0.00 N ATOM 515 CA ILE A 32 -8.522 12.782 5.710 1.00 0.00 C ATOM 516 C ILE A 32 -7.357 13.687 6.139 1.00 0.00 C ATOM 517 O ILE A 32 -7.488 14.916 6.154 1.00 0.00 O ATOM 518 CB ILE A 32 -9.432 12.318 6.863 1.00 0.00 C ATOM 519 CG1 ILE A 32 -10.848 11.981 6.350 1.00 0.00 C ATOM 520 CG2 ILE A 32 -9.514 13.331 7.991 1.00 0.00 C ATOM 521 CD1 ILE A 32 -11.669 13.175 5.829 1.00 0.00 C ATOM 0 H ILE A 32 -8.118 10.741 5.590 1.00 0.00 H new ATOM 0 HA ILE A 32 -9.072 13.447 5.044 1.00 0.00 H new ATOM 0 HB ILE A 32 -8.974 11.416 7.269 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -10.760 11.247 5.549 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -11.404 11.506 7.158 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -10.169 12.950 8.775 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -8.518 13.501 8.401 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -9.914 14.270 7.608 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -12.646 12.826 5.494 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -11.799 13.904 6.629 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -11.144 13.641 4.995 1.00 0.00 H new ATOM 533 N GLU A 33 -6.183 13.110 6.399 1.00 0.00 N ATOM 534 CA GLU A 33 -4.983 13.937 6.551 1.00 0.00 C ATOM 535 C GLU A 33 -4.725 14.741 5.259 1.00 0.00 C ATOM 536 O GLU A 33 -4.402 15.935 5.322 1.00 0.00 O ATOM 537 CB GLU A 33 -3.774 13.084 6.963 1.00 0.00 C ATOM 538 CG GLU A 33 -2.604 13.968 7.421 1.00 0.00 C ATOM 539 CD GLU A 33 -1.418 13.131 7.941 1.00 0.00 C ATOM 540 OE1 GLU A 33 -1.548 12.478 9.004 1.00 0.00 O ATOM 541 OE2 GLU A 33 -0.335 13.147 7.307 1.00 0.00 O ATOM 0 H GLU A 33 -6.037 12.106 6.506 1.00 0.00 H new ATOM 0 HA GLU A 33 -5.145 14.654 7.356 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -4.060 12.408 7.769 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -3.459 12.465 6.123 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -2.272 14.590 6.590 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -2.945 14.642 8.207 1.00 0.00 H new ATOM 548 N LEU A 34 -4.996 14.124 4.092 1.00 0.00 N ATOM 549 CA LEU A 34 -4.967 14.821 2.808 1.00 0.00 C ATOM 550 C LEU A 34 -6.018 15.921 2.779 1.00 0.00 C ATOM 551 O LEU A 34 -5.652 17.033 2.431 1.00 0.00 O ATOM 552 CB LEU A 34 -5.162 13.911 1.574 1.00 0.00 C ATOM 553 CG LEU A 34 -4.375 12.596 1.534 1.00 0.00 C ATOM 554 CD1 LEU A 34 -4.677 11.859 0.228 1.00 0.00 C ATOM 555 CD2 LEU A 34 -2.877 12.851 1.605 1.00 0.00 C ATOM 0 H LEU A 34 -5.239 13.136 4.021 1.00 0.00 H new ATOM 0 HA LEU A 34 -3.961 15.233 2.734 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -6.222 13.671 1.497 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -4.900 14.487 0.686 1.00 0.00 H new ATOM 0 HG LEU A 34 -4.677 11.998 2.394 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -4.117 10.924 0.200 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -5.744 11.645 0.169 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -4.385 12.482 -0.617 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -2.344 11.901 1.575 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -2.572 13.465 0.758 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -2.640 13.370 2.534 1.00 0.00 H new ATOM 567 N LEU A 35 -7.271 15.659 3.187 1.00 0.00 N ATOM 568 CA LEU A 35 -8.314 16.702 3.243 1.00 0.00 C ATOM 569 C LEU A 35 -7.828 17.982 3.944 1.00 0.00 C ATOM 570 O LEU A 35 -7.904 19.052 3.348 1.00 0.00 O ATOM 571 CB LEU A 35 -9.582 16.192 3.958 1.00 0.00 C ATOM 572 CG LEU A 35 -10.672 17.266 4.174 1.00 0.00 C ATOM 573 CD1 LEU A 35 -11.167 18.003 2.929 1.00 0.00 C ATOM 574 CD2 LEU A 35 -11.886 16.652 4.859 1.00 0.00 C ATOM 0 H LEU A 35 -7.588 14.736 3.483 1.00 0.00 H new ATOM 0 HA LEU A 35 -8.550 16.943 2.206 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -10.007 15.373 3.377 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -9.297 15.782 4.927 1.00 0.00 H new ATOM 0 HG LEU A 35 -10.168 18.014 4.786 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -11.929 18.729 3.214 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -10.332 18.520 2.456 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -11.594 17.286 2.227 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -12.647 17.418 5.006 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -12.290 15.854 4.236 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -11.591 16.244 5.826 1.00 0.00 H new ATOM 586 N SER A 36 -7.330 17.902 5.186 1.00 0.00 N ATOM 587 CA SER A 36 -6.929 19.116 5.916 1.00 0.00 C ATOM 588 C SER A 36 -5.712 19.803 5.267 1.00 0.00 C ATOM 589 O SER A 36 -5.653 21.040 5.127 1.00 0.00 O ATOM 590 CB SER A 36 -6.679 18.771 7.379 1.00 0.00 C ATOM 591 OG SER A 36 -6.602 19.961 8.138 1.00 0.00 O ATOM 0 H SER A 36 -7.197 17.030 5.698 1.00 0.00 H new ATOM 0 HA SER A 36 -7.743 19.839 5.865 1.00 0.00 H new ATOM 0 HB2 SER A 36 -7.482 18.138 7.757 1.00 0.00 H new ATOM 0 HB3 SER A 36 -5.753 18.204 7.477 1.00 0.00 H new ATOM 0 HG SER A 36 -6.763 19.757 9.083 1.00 0.00 H new ATOM 597 N SER A 37 -4.771 18.990 4.763 1.00 0.00 N ATOM 598 CA SER A 37 -3.624 19.506 4.009 1.00 0.00 C ATOM 599 C SER A 37 -4.083 20.269 2.740 1.00 0.00 C ATOM 600 O SER A 37 -3.608 21.358 2.427 1.00 0.00 O ATOM 601 CB SER A 37 -2.669 18.369 3.630 1.00 0.00 C ATOM 602 OG SER A 37 -1.333 18.840 3.732 1.00 0.00 O ATOM 0 H SER A 37 -4.784 17.975 4.865 1.00 0.00 H new ATOM 0 HA SER A 37 -3.093 20.208 4.652 1.00 0.00 H new ATOM 0 HB2 SER A 37 -2.819 17.514 4.290 1.00 0.00 H new ATOM 0 HB3 SER A 37 -2.872 18.028 2.615 1.00 0.00 H new ATOM 0 HG SER A 37 -0.739 18.252 3.220 1.00 0.00 H new ATOM 608 N GLU A 38 -5.067 19.702 2.042 1.00 0.00 N ATOM 609 CA GLU A 38 -5.609 20.151 0.759 1.00 0.00 C ATOM 610 C GLU A 38 -6.398 21.444 0.934 1.00 0.00 C ATOM 611 O GLU A 38 -6.075 22.460 0.316 1.00 0.00 O ATOM 612 CB GLU A 38 -6.504 19.051 0.148 1.00 0.00 C ATOM 613 CG GLU A 38 -5.729 17.999 -0.658 1.00 0.00 C ATOM 614 CD GLU A 38 -5.117 18.588 -1.944 1.00 0.00 C ATOM 615 OE1 GLU A 38 -5.874 18.905 -2.891 1.00 0.00 O ATOM 616 OE2 GLU A 38 -3.872 18.727 -2.014 1.00 0.00 O ATOM 0 H GLU A 38 -5.537 18.862 2.380 1.00 0.00 H new ATOM 0 HA GLU A 38 -4.780 20.346 0.079 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -7.049 18.552 0.949 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -7.246 19.518 -0.500 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -4.936 17.580 -0.038 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -6.397 17.178 -0.918 1.00 0.00 H new ATOM 623 N ILE A 39 -7.377 21.449 1.844 1.00 0.00 N ATOM 624 CA ILE A 39 -8.182 22.641 2.100 1.00 0.00 C ATOM 625 C ILE A 39 -7.300 23.816 2.498 1.00 0.00 C ATOM 626 O ILE A 39 -7.495 24.907 1.967 1.00 0.00 O ATOM 627 CB ILE A 39 -9.284 22.418 3.148 1.00 0.00 C ATOM 628 CG1 ILE A 39 -8.807 21.901 4.517 1.00 0.00 C ATOM 629 CG2 ILE A 39 -10.315 21.457 2.554 1.00 0.00 C ATOM 630 CD1 ILE A 39 -8.715 22.993 5.591 1.00 0.00 C ATOM 0 H ILE A 39 -7.629 20.641 2.413 1.00 0.00 H new ATOM 0 HA ILE A 39 -8.687 22.872 1.162 1.00 0.00 H new ATOM 0 HB ILE A 39 -9.707 23.399 3.365 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -9.490 21.123 4.860 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -7.828 21.436 4.399 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -11.109 21.282 3.279 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -10.739 21.892 1.649 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -9.832 20.511 2.309 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -8.372 22.554 6.528 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -8.010 23.760 5.271 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -9.697 23.442 5.738 1.00 0.00 H new ATOM 642 N ASN A 40 -6.288 23.599 3.350 1.00 0.00 N ATOM 643 CA ASN A 40 -5.403 24.720 3.697 1.00 0.00 C ATOM 644 C ASN A 40 -4.460 25.133 2.548 1.00 0.00 C ATOM 645 O ASN A 40 -4.139 26.317 2.428 1.00 0.00 O ATOM 646 CB ASN A 40 -4.688 24.493 5.028 1.00 0.00 C ATOM 647 CG ASN A 40 -3.333 23.827 4.903 1.00 0.00 C ATOM 648 OD1 ASN A 40 -2.329 24.429 4.548 1.00 0.00 O ATOM 649 ND2 ASN A 40 -3.269 22.557 5.196 1.00 0.00 N ATOM 0 H ASN A 40 -6.068 22.706 3.792 1.00 0.00 H new ATOM 0 HA ASN A 40 -6.046 25.588 3.845 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -4.563 25.453 5.528 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -5.323 23.881 5.668 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -2.379 22.062 5.129 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -4.109 22.059 5.492 1.00 0.00 H new ATOM 656 N ASP A 41 -4.083 24.216 1.652 1.00 0.00 N ATOM 657 CA ASP A 41 -3.287 24.571 0.466 1.00 0.00 C ATOM 658 C ASP A 41 -4.100 25.440 -0.521 1.00 0.00 C ATOM 659 O ASP A 41 -3.536 26.231 -1.274 1.00 0.00 O ATOM 660 CB ASP A 41 -2.735 23.297 -0.200 1.00 0.00 C ATOM 661 CG ASP A 41 -1.482 23.515 -1.071 1.00 0.00 C ATOM 662 OD1 ASP A 41 -0.775 24.540 -0.924 1.00 0.00 O ATOM 663 OD2 ASP A 41 -1.154 22.603 -1.868 1.00 0.00 O ATOM 0 H ASP A 41 -4.314 23.225 1.722 1.00 0.00 H new ATOM 0 HA ASP A 41 -2.439 25.178 0.783 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -2.498 22.571 0.578 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -3.518 22.858 -0.818 1.00 0.00 H new ATOM 668 N ILE A 42 -5.435 25.368 -0.476 1.00 0.00 N ATOM 669 CA ILE A 42 -6.324 26.259 -1.245 1.00 0.00 C ATOM 670 C ILE A 42 -6.589 27.556 -0.464 1.00 0.00 C ATOM 671 O ILE A 42 -6.459 28.652 -1.011 1.00 0.00 O ATOM 672 CB ILE A 42 -7.613 25.514 -1.680 1.00 0.00 C ATOM 673 CG1 ILE A 42 -7.347 24.574 -2.880 1.00 0.00 C ATOM 674 CG2 ILE A 42 -8.722 26.487 -2.121 1.00 0.00 C ATOM 675 CD1 ILE A 42 -6.496 23.342 -2.557 1.00 0.00 C ATOM 0 H ILE A 42 -5.936 24.688 0.096 1.00 0.00 H new ATOM 0 HA ILE A 42 -5.829 26.556 -2.170 1.00 0.00 H new ATOM 0 HB ILE A 42 -7.930 24.948 -0.804 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -8.304 24.241 -3.282 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -6.852 25.144 -3.666 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -9.606 25.922 -2.417 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -8.975 27.149 -1.293 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -8.371 27.080 -2.966 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -6.364 22.744 -3.459 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -5.522 23.660 -2.186 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -6.996 22.744 -1.796 1.00 0.00 H new ATOM 687 N GLU A 43 -6.912 27.440 0.824 1.00 0.00 N ATOM 688 CA GLU A 43 -7.315 28.559 1.698 1.00 0.00 C ATOM 689 C GLU A 43 -6.204 29.596 1.918 1.00 0.00 C ATOM 690 O GLU A 43 -6.436 30.803 1.825 1.00 0.00 O ATOM 691 CB GLU A 43 -7.737 27.993 3.066 1.00 0.00 C ATOM 692 CG GLU A 43 -8.494 28.977 3.968 1.00 0.00 C ATOM 693 CD GLU A 43 -9.859 29.374 3.372 1.00 0.00 C ATOM 694 OE1 GLU A 43 -10.846 28.626 3.567 1.00 0.00 O ATOM 695 OE2 GLU A 43 -9.948 30.434 2.708 1.00 0.00 O ATOM 0 H GLU A 43 -6.903 26.543 1.309 1.00 0.00 H new ATOM 0 HA GLU A 43 -8.137 29.071 1.198 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -8.364 27.117 2.902 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -6.845 27.653 3.593 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -8.644 28.527 4.949 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -7.889 29.872 4.116 1.00 0.00 H new ATOM 702 N THR A 44 -4.998 29.112 2.221 1.00 0.00 N ATOM 703 CA THR A 44 -3.818 29.936 2.552 1.00 0.00 C ATOM 704 C THR A 44 -2.590 29.624 1.683 1.00 0.00 C ATOM 705 O THR A 44 -1.807 30.531 1.389 1.00 0.00 O ATOM 706 CB THR A 44 -3.518 29.866 4.063 1.00 0.00 C ATOM 707 OG1 THR A 44 -2.438 30.703 4.421 1.00 0.00 O ATOM 708 CG2 THR A 44 -3.193 28.461 4.570 1.00 0.00 C ATOM 0 H THR A 44 -4.803 28.111 2.246 1.00 0.00 H new ATOM 0 HA THR A 44 -4.067 30.969 2.309 1.00 0.00 H new ATOM 0 HB THR A 44 -4.445 30.199 4.530 1.00 0.00 H new ATOM 0 HG1 THR A 44 -2.277 30.635 5.385 1.00 0.00 H new ATOM 0 HG21 THR A 44 -2.994 28.498 5.641 1.00 0.00 H new ATOM 0 HG22 THR A 44 -4.039 27.801 4.380 1.00 0.00 H new ATOM 0 HG23 THR A 44 -2.313 28.081 4.051 1.00 0.00 H new ATOM 716 N GLY A 45 -2.441 28.388 1.182 1.00 0.00 N ATOM 717 CA GLY A 45 -1.420 28.063 0.172 1.00 0.00 C ATOM 718 C GLY A 45 -1.694 28.700 -1.202 1.00 0.00 C ATOM 719 O GLY A 45 -0.771 28.887 -1.999 1.00 0.00 O ATOM 0 H GLY A 45 -3.017 27.594 1.461 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -0.446 28.396 0.531 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -1.365 26.980 0.058 1.00 0.00 H new ATOM 723 N THR A 46 -2.951 29.083 -1.458 1.00 0.00 N ATOM 724 CA THR A 46 -3.431 29.764 -2.672 1.00 0.00 C ATOM 725 C THR A 46 -3.141 28.995 -3.975 1.00 0.00 C ATOM 726 O THR A 46 -2.730 29.572 -4.988 1.00 0.00 O ATOM 727 CB THR A 46 -3.017 31.254 -2.717 1.00 0.00 C ATOM 728 OG1 THR A 46 -3.048 31.838 -1.427 1.00 0.00 O ATOM 729 CG2 THR A 46 -3.988 32.091 -3.553 1.00 0.00 C ATOM 0 H THR A 46 -3.703 28.918 -0.789 1.00 0.00 H new ATOM 0 HA THR A 46 -4.519 29.762 -2.602 1.00 0.00 H new ATOM 0 HB THR A 46 -2.014 31.258 -3.144 1.00 0.00 H new ATOM 0 HG1 THR A 46 -2.780 32.779 -1.487 1.00 0.00 H new ATOM 0 HG21 THR A 46 -3.661 33.131 -3.558 1.00 0.00 H new ATOM 0 HG22 THR A 46 -4.009 31.712 -4.575 1.00 0.00 H new ATOM 0 HG23 THR A 46 -4.987 32.028 -3.122 1.00 0.00 H new ATOM 737 N LYS A 47 -3.386 27.675 -3.976 1.00 0.00 N ATOM 738 CA LYS A 47 -3.551 26.889 -5.210 1.00 0.00 C ATOM 739 C LYS A 47 -4.704 27.457 -6.059 1.00 0.00 C ATOM 740 O LYS A 47 -5.713 27.906 -5.512 1.00 0.00 O ATOM 741 CB LYS A 47 -3.801 25.410 -4.866 1.00 0.00 C ATOM 742 CG LYS A 47 -2.637 24.668 -4.185 1.00 0.00 C ATOM 743 CD LYS A 47 -1.285 24.707 -4.914 1.00 0.00 C ATOM 744 CE LYS A 47 -1.354 24.083 -6.315 1.00 0.00 C ATOM 745 NZ LYS A 47 -0.018 24.062 -6.967 1.00 0.00 N ATOM 0 H LYS A 47 -3.475 27.123 -3.123 1.00 0.00 H new ATOM 0 HA LYS A 47 -2.634 26.956 -5.796 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -4.673 25.352 -4.215 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -4.054 24.882 -5.785 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -2.500 25.088 -3.188 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -2.926 23.625 -4.055 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -0.950 25.741 -4.996 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -0.540 24.177 -4.320 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -1.741 23.067 -6.243 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -2.053 24.648 -6.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -0.099 23.634 -7.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 0.340 25.034 -7.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 0.641 23.502 -6.389 1.00 0.00 H new ATOM 759 N ASN A 48 -4.560 27.439 -7.387 1.00 0.00 N ATOM 760 CA ASN A 48 -5.521 28.023 -8.333 1.00 0.00 C ATOM 761 C ASN A 48 -5.601 27.205 -9.639 1.00 0.00 C ATOM 762 O ASN A 48 -4.587 26.968 -10.298 1.00 0.00 O ATOM 763 CB ASN A 48 -5.118 29.484 -8.604 1.00 0.00 C ATOM 764 CG ASN A 48 -6.081 30.171 -9.560 1.00 0.00 C ATOM 765 OD1 ASN A 48 -7.268 30.298 -9.295 1.00 0.00 O ATOM 766 ND2 ASN A 48 -5.620 30.604 -10.712 1.00 0.00 N ATOM 0 H ASN A 48 -3.757 27.010 -7.846 1.00 0.00 H new ATOM 0 HA ASN A 48 -6.519 27.998 -7.896 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -5.088 30.033 -7.663 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -4.111 29.511 -9.021 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -6.252 31.044 -11.381 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -4.631 30.500 -10.937 1.00 0.00 H new ATOM 773 N VAL A 49 -6.814 26.776 -9.996 1.00 0.00 N ATOM 774 CA VAL A 49 -7.166 25.954 -11.173 1.00 0.00 C ATOM 775 C VAL A 49 -8.693 26.028 -11.398 1.00 0.00 C ATOM 776 O VAL A 49 -9.427 26.572 -10.567 1.00 0.00 O ATOM 777 CB VAL A 49 -6.633 24.501 -10.989 1.00 0.00 C ATOM 778 CG1 VAL A 49 -7.069 23.847 -9.677 1.00 0.00 C ATOM 779 CG2 VAL A 49 -6.981 23.512 -12.111 1.00 0.00 C ATOM 0 H VAL A 49 -7.636 27.005 -9.438 1.00 0.00 H new ATOM 0 HA VAL A 49 -6.688 26.339 -12.074 1.00 0.00 H new ATOM 0 HB VAL A 49 -5.557 24.677 -11.001 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -6.660 22.838 -9.620 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -6.701 24.436 -8.837 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -8.157 23.800 -9.638 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -6.560 22.534 -11.878 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -8.064 23.429 -12.200 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -6.566 23.870 -13.053 1.00 0.00 H new ATOM 789 N ASP A 50 -9.180 25.493 -12.521 1.00 0.00 N ATOM 790 CA ASP A 50 -10.596 25.167 -12.773 1.00 0.00 C ATOM 791 C ASP A 50 -11.144 24.130 -11.755 1.00 0.00 C ATOM 792 O ASP A 50 -10.476 23.792 -10.774 1.00 0.00 O ATOM 793 CB ASP A 50 -10.681 24.684 -14.240 1.00 0.00 C ATOM 794 CG ASP A 50 -12.092 24.658 -14.861 1.00 0.00 C ATOM 795 OD1 ASP A 50 -13.069 25.115 -14.221 1.00 0.00 O ATOM 796 OD2 ASP A 50 -12.226 24.175 -16.011 1.00 0.00 O ATOM 0 H ASP A 50 -8.580 25.264 -13.313 1.00 0.00 H new ATOM 0 HA ASP A 50 -11.232 26.041 -12.632 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -10.048 25.328 -14.851 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -10.262 23.679 -14.296 1.00 0.00 H new ATOM 801 N GLY A 51 -12.353 23.593 -11.965 1.00 0.00 N ATOM 802 CA GLY A 51 -13.058 22.662 -11.067 1.00 0.00 C ATOM 803 C GLY A 51 -12.311 21.416 -10.593 1.00 0.00 C ATOM 804 O GLY A 51 -12.837 20.715 -9.739 1.00 0.00 O ATOM 0 H GLY A 51 -12.893 23.804 -12.804 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -13.369 23.221 -10.184 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -13.966 22.334 -11.573 1.00 0.00 H new ATOM 808 N THR A 52 -11.108 21.131 -11.089 1.00 0.00 N ATOM 809 CA THR A 52 -10.199 20.108 -10.562 1.00 0.00 C ATOM 810 C THR A 52 -10.057 20.209 -9.039 1.00 0.00 C ATOM 811 O THR A 52 -10.505 19.310 -8.330 1.00 0.00 O ATOM 812 CB THR A 52 -8.831 20.231 -11.250 1.00 0.00 C ATOM 813 OG1 THR A 52 -8.985 20.071 -12.645 1.00 0.00 O ATOM 814 CG2 THR A 52 -7.842 19.178 -10.765 1.00 0.00 C ATOM 0 H THR A 52 -10.724 21.622 -11.897 1.00 0.00 H new ATOM 0 HA THR A 52 -10.622 19.127 -10.779 1.00 0.00 H new ATOM 0 HB THR A 52 -8.440 21.218 -11.003 1.00 0.00 H new ATOM 0 HG1 THR A 52 -8.111 20.152 -13.082 1.00 0.00 H new ATOM 0 HG21 THR A 52 -6.891 19.307 -11.281 1.00 0.00 H new ATOM 0 HG22 THR A 52 -7.690 19.288 -9.691 1.00 0.00 H new ATOM 0 HG23 THR A 52 -8.237 18.184 -10.975 1.00 0.00 H new ATOM 822 N THR A 53 -9.481 21.291 -8.495 1.00 0.00 N ATOM 823 CA THR A 53 -9.215 21.380 -7.041 1.00 0.00 C ATOM 824 C THR A 53 -10.493 21.427 -6.199 1.00 0.00 C ATOM 825 O THR A 53 -10.578 20.783 -5.151 1.00 0.00 O ATOM 826 CB THR A 53 -8.300 22.571 -6.722 1.00 0.00 C ATOM 827 OG1 THR A 53 -7.820 22.443 -5.413 1.00 0.00 O ATOM 828 CG2 THR A 53 -8.961 23.949 -6.828 1.00 0.00 C ATOM 0 H THR A 53 -9.191 22.111 -9.028 1.00 0.00 H new ATOM 0 HA THR A 53 -8.699 20.460 -6.765 1.00 0.00 H new ATOM 0 HB THR A 53 -7.515 22.534 -7.477 1.00 0.00 H new ATOM 0 HG1 THR A 53 -6.981 21.937 -5.420 1.00 0.00 H new ATOM 0 HG21 THR A 53 -8.232 24.722 -6.584 1.00 0.00 H new ATOM 0 HG22 THR A 53 -9.324 24.101 -7.844 1.00 0.00 H new ATOM 0 HG23 THR A 53 -9.797 24.006 -6.131 1.00 0.00 H new ATOM 836 N TYR A 54 -11.525 22.103 -6.720 1.00 0.00 N ATOM 837 CA TYR A 54 -12.881 22.105 -6.173 1.00 0.00 C ATOM 838 C TYR A 54 -13.376 20.680 -5.984 1.00 0.00 C ATOM 839 O TYR A 54 -13.717 20.277 -4.874 1.00 0.00 O ATOM 840 CB TYR A 54 -13.833 22.815 -7.141 1.00 0.00 C ATOM 841 CG TYR A 54 -13.623 24.315 -7.223 1.00 0.00 C ATOM 842 CD1 TYR A 54 -12.636 24.859 -8.070 1.00 0.00 C ATOM 843 CD2 TYR A 54 -14.405 25.167 -6.421 1.00 0.00 C ATOM 844 CE1 TYR A 54 -12.436 26.252 -8.124 1.00 0.00 C ATOM 845 CE2 TYR A 54 -14.209 26.561 -6.472 1.00 0.00 C ATOM 846 CZ TYR A 54 -13.225 27.108 -7.324 1.00 0.00 C ATOM 847 OH TYR A 54 -13.042 28.457 -7.366 1.00 0.00 O ATOM 0 H TYR A 54 -11.433 22.679 -7.557 1.00 0.00 H new ATOM 0 HA TYR A 54 -12.860 22.622 -5.214 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -13.710 22.386 -8.136 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -14.860 22.618 -6.834 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -12.031 24.205 -8.680 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -15.156 24.752 -5.766 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -11.681 26.665 -8.776 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -14.813 27.213 -5.858 1.00 0.00 H new ATOM 0 HH TYR A 54 -13.671 28.892 -6.753 1.00 0.00 H new ATOM 857 N LYS A 55 -13.363 19.897 -7.068 1.00 0.00 N ATOM 858 CA LYS A 55 -13.826 18.538 -7.104 1.00 0.00 C ATOM 859 C LYS A 55 -13.031 17.620 -6.181 1.00 0.00 C ATOM 860 O LYS A 55 -13.667 16.898 -5.429 1.00 0.00 O ATOM 861 CB LYS A 55 -13.911 18.108 -8.571 1.00 0.00 C ATOM 862 CG LYS A 55 -14.657 16.765 -8.633 1.00 0.00 C ATOM 863 CD LYS A 55 -16.161 17.078 -8.605 1.00 0.00 C ATOM 864 CE LYS A 55 -16.952 15.893 -8.037 1.00 0.00 C ATOM 865 NZ LYS A 55 -18.418 16.138 -8.088 1.00 0.00 N ATOM 0 H LYS A 55 -13.013 20.221 -7.970 1.00 0.00 H new ATOM 0 HA LYS A 55 -14.830 18.457 -6.686 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -14.435 18.862 -9.159 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -12.913 18.009 -8.997 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -14.394 16.221 -9.540 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -14.380 16.132 -7.790 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -16.341 17.966 -7.999 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -16.509 17.304 -9.613 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -16.713 14.992 -8.601 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -16.648 15.713 -7.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -18.921 15.316 -7.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -18.648 16.984 -7.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -18.711 16.285 -9.075 1.00 0.00 H new ATOM 879 N LYS A 56 -11.697 17.697 -6.125 1.00 0.00 N ATOM 880 CA LYS A 56 -10.887 16.977 -5.112 1.00 0.00 C ATOM 881 C LYS A 56 -11.404 17.247 -3.679 1.00 0.00 C ATOM 882 O LYS A 56 -11.816 16.331 -2.958 1.00 0.00 O ATOM 883 CB LYS A 56 -9.390 17.286 -5.295 1.00 0.00 C ATOM 884 CG LYS A 56 -8.741 16.353 -6.329 1.00 0.00 C ATOM 885 CD LYS A 56 -8.840 16.861 -7.766 1.00 0.00 C ATOM 886 CE LYS A 56 -8.182 15.846 -8.691 1.00 0.00 C ATOM 887 NZ LYS A 56 -6.696 15.929 -8.707 1.00 0.00 N ATOM 0 H LYS A 56 -11.142 18.255 -6.773 1.00 0.00 H new ATOM 0 HA LYS A 56 -11.002 15.904 -5.267 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -9.268 18.322 -5.612 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -8.877 17.183 -4.339 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -7.690 16.217 -6.073 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -9.213 15.373 -6.267 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -9.884 17.004 -8.045 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -8.349 17.830 -7.859 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -8.478 14.843 -8.385 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -8.557 15.994 -9.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -6.368 16.087 -9.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -6.386 16.718 -8.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -6.295 15.040 -8.346 1.00 0.00 H new ATOM 901 N LEU A 57 -11.501 18.508 -3.267 1.00 0.00 N ATOM 902 CA LEU A 57 -11.821 18.809 -1.871 1.00 0.00 C ATOM 903 C LEU A 57 -13.313 18.711 -1.518 1.00 0.00 C ATOM 904 O LEU A 57 -13.650 18.478 -0.358 1.00 0.00 O ATOM 905 CB LEU A 57 -11.123 20.087 -1.430 1.00 0.00 C ATOM 906 CG LEU A 57 -11.722 21.439 -1.878 1.00 0.00 C ATOM 907 CD1 LEU A 57 -12.900 21.903 -1.015 1.00 0.00 C ATOM 908 CD2 LEU A 57 -10.643 22.522 -1.794 1.00 0.00 C ATOM 0 H LEU A 57 -11.366 19.324 -3.864 1.00 0.00 H new ATOM 0 HA LEU A 57 -11.408 18.006 -1.260 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -11.083 20.085 -0.341 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -10.094 20.044 -1.787 1.00 0.00 H new ATOM 0 HG LEU A 57 -12.084 21.288 -2.895 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -13.270 22.858 -1.387 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -13.698 21.162 -1.060 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -12.571 22.019 0.018 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -11.061 23.478 -2.109 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -10.288 22.603 -0.767 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -9.811 22.258 -2.446 1.00 0.00 H new ATOM 920 N VAL A 58 -14.209 18.810 -2.505 1.00 0.00 N ATOM 921 CA VAL A 58 -15.641 18.531 -2.320 1.00 0.00 C ATOM 922 C VAL A 58 -15.951 17.029 -2.440 1.00 0.00 C ATOM 923 O VAL A 58 -16.876 16.548 -1.791 1.00 0.00 O ATOM 924 CB VAL A 58 -16.494 19.430 -3.240 1.00 0.00 C ATOM 925 CG1 VAL A 58 -16.607 18.893 -4.667 1.00 0.00 C ATOM 926 CG2 VAL A 58 -17.906 19.646 -2.700 1.00 0.00 C ATOM 0 H VAL A 58 -13.964 19.086 -3.456 1.00 0.00 H new ATOM 0 HA VAL A 58 -15.921 18.792 -1.299 1.00 0.00 H new ATOM 0 HB VAL A 58 -15.959 20.380 -3.260 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -17.219 19.570 -5.263 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -15.613 18.819 -5.108 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -17.070 17.906 -4.649 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -18.464 20.285 -3.385 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -18.411 18.685 -2.608 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -17.852 20.123 -1.721 1.00 0.00 H new ATOM 936 N THR A 59 -15.140 16.245 -3.168 1.00 0.00 N ATOM 937 CA THR A 59 -15.294 14.776 -3.194 1.00 0.00 C ATOM 938 C THR A 59 -14.898 14.141 -1.858 1.00 0.00 C ATOM 939 O THR A 59 -15.522 13.167 -1.406 1.00 0.00 O ATOM 940 CB THR A 59 -14.557 14.120 -4.371 1.00 0.00 C ATOM 941 OG1 THR A 59 -15.094 12.841 -4.612 1.00 0.00 O ATOM 942 CG2 THR A 59 -13.046 13.961 -4.206 1.00 0.00 C ATOM 0 H THR A 59 -14.375 16.598 -3.744 1.00 0.00 H new ATOM 0 HA THR A 59 -16.356 14.584 -3.350 1.00 0.00 H new ATOM 0 HB THR A 59 -14.707 14.811 -5.201 1.00 0.00 H new ATOM 0 HG1 THR A 59 -14.450 12.306 -5.122 1.00 0.00 H new ATOM 0 HG21 THR A 59 -12.631 13.487 -5.095 1.00 0.00 H new ATOM 0 HG22 THR A 59 -12.590 14.942 -4.070 1.00 0.00 H new ATOM 0 HG23 THR A 59 -12.838 13.341 -3.334 1.00 0.00 H new ATOM 950 N LEU A 60 -13.889 14.736 -1.192 1.00 0.00 N ATOM 951 CA LEU A 60 -13.469 14.318 0.157 1.00 0.00 C ATOM 952 C LEU A 60 -14.691 14.125 1.062 1.00 0.00 C ATOM 953 O LEU A 60 -14.924 13.013 1.526 1.00 0.00 O ATOM 954 CB LEU A 60 -12.509 15.328 0.800 1.00 0.00 C ATOM 955 CG LEU A 60 -11.021 14.961 0.794 1.00 0.00 C ATOM 956 CD1 LEU A 60 -10.676 13.651 1.498 1.00 0.00 C ATOM 957 CD2 LEU A 60 -10.420 14.942 -0.591 1.00 0.00 C ATOM 0 H LEU A 60 -13.347 15.513 -1.571 1.00 0.00 H new ATOM 0 HA LEU A 60 -12.939 13.372 0.048 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -12.626 16.283 0.288 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -12.818 15.481 1.834 1.00 0.00 H new ATOM 0 HG LEU A 60 -10.576 15.770 1.374 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -9.601 13.479 1.440 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -10.978 13.709 2.544 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -11.202 12.828 1.014 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -9.365 14.675 -0.526 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -10.943 14.208 -1.204 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -10.518 15.929 -1.044 1.00 0.00 H new ATOM 969 N TYR A 61 -15.514 15.167 1.219 1.00 0.00 N ATOM 970 CA TYR A 61 -16.753 15.070 2.019 1.00 0.00 C ATOM 971 C TYR A 61 -17.811 14.192 1.337 1.00 0.00 C ATOM 972 O TYR A 61 -18.469 13.406 2.019 1.00 0.00 O ATOM 973 CB TYR A 61 -17.332 16.443 2.429 1.00 0.00 C ATOM 974 CG TYR A 61 -18.627 16.850 1.730 1.00 0.00 C ATOM 975 CD1 TYR A 61 -19.868 16.447 2.261 1.00 0.00 C ATOM 976 CD2 TYR A 61 -18.606 17.613 0.548 1.00 0.00 C ATOM 977 CE1 TYR A 61 -21.074 16.801 1.633 1.00 0.00 C ATOM 978 CE2 TYR A 61 -19.813 17.957 -0.097 1.00 0.00 C ATOM 979 CZ TYR A 61 -21.052 17.546 0.440 1.00 0.00 C ATOM 980 OH TYR A 61 -22.222 17.854 -0.183 1.00 0.00 O ATOM 0 H TYR A 61 -15.351 16.086 0.807 1.00 0.00 H new ATOM 0 HA TYR A 61 -16.462 14.578 2.947 1.00 0.00 H new ATOM 0 HB2 TYR A 61 -17.508 16.436 3.505 1.00 0.00 H new ATOM 0 HB3 TYR A 61 -16.580 17.207 2.234 1.00 0.00 H new ATOM 0 HD1 TYR A 61 -19.893 15.857 3.165 1.00 0.00 H new ATOM 0 HD2 TYR A 61 -17.663 17.936 0.133 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -22.017 16.501 2.066 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -19.789 18.538 -1.007 1.00 0.00 H new ATOM 0 HH TYR A 61 -22.035 18.373 -0.993 1.00 0.00 H new ATOM 990 N ASP A 62 -17.926 14.272 0.004 1.00 0.00 N ATOM 991 CA ASP A 62 -18.911 13.509 -0.776 1.00 0.00 C ATOM 992 C ASP A 62 -18.826 11.997 -0.514 1.00 0.00 C ATOM 993 O ASP A 62 -19.849 11.325 -0.662 1.00 0.00 O ATOM 994 CB ASP A 62 -18.774 13.779 -2.279 1.00 0.00 C ATOM 995 CG ASP A 62 -19.915 13.142 -3.091 1.00 0.00 C ATOM 996 OD1 ASP A 62 -21.036 13.703 -3.109 1.00 0.00 O ATOM 997 OD2 ASP A 62 -19.683 12.090 -3.734 1.00 0.00 O ATOM 0 H ASP A 62 -17.333 14.873 -0.568 1.00 0.00 H new ATOM 0 HA ASP A 62 -19.889 13.855 -0.441 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -18.763 14.855 -2.453 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -17.819 13.389 -2.631 1.00 0.00 H new ATOM 1002 N ARG A 63 -17.672 11.462 -0.058 1.00 0.00 N ATOM 1003 CA ARG A 63 -17.648 10.087 0.496 1.00 0.00 C ATOM 1004 C ARG A 63 -17.252 9.946 1.961 1.00 0.00 C ATOM 1005 O ARG A 63 -17.749 9.016 2.584 1.00 0.00 O ATOM 1006 CB ARG A 63 -16.891 9.103 -0.412 1.00 0.00 C ATOM 1007 CG ARG A 63 -17.397 9.033 -1.855 1.00 0.00 C ATOM 1008 CD ARG A 63 -18.854 8.582 -1.979 1.00 0.00 C ATOM 1009 NE ARG A 63 -19.568 9.326 -3.030 1.00 0.00 N ATOM 1010 CZ ARG A 63 -20.620 8.962 -3.731 1.00 0.00 C ATOM 1011 NH1 ARG A 63 -21.084 7.743 -3.749 1.00 0.00 N ATOM 1012 NH2 ARG A 63 -21.228 9.872 -4.427 1.00 0.00 N ATOM 0 H ARG A 63 -16.772 11.941 -0.060 1.00 0.00 H new ATOM 0 HA ARG A 63 -18.702 9.808 0.500 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -15.837 9.382 -0.426 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -16.952 8.107 0.027 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -17.290 10.015 -2.315 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -16.765 8.347 -2.419 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -18.887 7.516 -2.202 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -19.361 8.724 -1.025 1.00 0.00 H new ATOM 0 HE ARG A 63 -19.196 10.251 -3.244 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -20.626 7.015 -3.200 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -21.904 7.518 -4.312 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -20.887 10.833 -4.419 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -22.047 9.626 -4.983 1.00 0.00 H new ATOM 1026 N PHE A 64 -16.485 10.846 2.566 1.00 0.00 N ATOM 1027 CA PHE A 64 -16.160 10.747 3.996 1.00 0.00 C ATOM 1028 C PHE A 64 -17.388 10.933 4.911 1.00 0.00 C ATOM 1029 O PHE A 64 -17.609 10.143 5.830 1.00 0.00 O ATOM 1030 CB PHE A 64 -15.102 11.790 4.341 1.00 0.00 C ATOM 1031 CG PHE A 64 -14.908 11.964 5.839 1.00 0.00 C ATOM 1032 CD1 PHE A 64 -14.275 10.963 6.600 1.00 0.00 C ATOM 1033 CD2 PHE A 64 -15.410 13.109 6.481 1.00 0.00 C ATOM 1034 CE1 PHE A 64 -14.135 11.118 7.992 1.00 0.00 C ATOM 1035 CE2 PHE A 64 -15.278 13.265 7.871 1.00 0.00 C ATOM 1036 CZ PHE A 64 -14.634 12.270 8.628 1.00 0.00 C ATOM 0 H PHE A 64 -16.075 11.653 2.096 1.00 0.00 H new ATOM 0 HA PHE A 64 -15.786 9.739 4.174 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -14.153 11.501 3.888 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -15.386 12.747 3.903 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -13.896 10.075 6.115 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -15.902 13.876 5.901 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -13.644 10.352 8.573 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -15.670 14.146 8.357 1.00 0.00 H new ATOM 0 HZ PHE A 64 -14.523 12.390 9.696 1.00 0.00 H new ATOM 1046 N ARG A 65 -18.194 11.979 4.669 1.00 0.00 N ATOM 1047 CA ARG A 65 -19.362 12.350 5.476 1.00 0.00 C ATOM 1048 C ARG A 65 -20.530 11.376 5.287 1.00 0.00 C ATOM 1049 O ARG A 65 -21.263 11.073 6.228 1.00 0.00 O ATOM 1050 CB ARG A 65 -19.734 13.782 5.049 1.00 0.00 C ATOM 1051 CG ARG A 65 -18.777 14.896 5.498 1.00 0.00 C ATOM 1052 CD ARG A 65 -18.497 14.939 6.999 1.00 0.00 C ATOM 1053 NE ARG A 65 -19.660 15.330 7.821 1.00 0.00 N ATOM 1054 CZ ARG A 65 -20.065 14.758 8.942 1.00 0.00 C ATOM 1055 NH1 ARG A 65 -19.668 13.577 9.320 1.00 0.00 N ATOM 1056 NH2 ARG A 65 -20.876 15.395 9.730 1.00 0.00 N ATOM 0 H ARG A 65 -18.044 12.608 3.881 1.00 0.00 H new ATOM 0 HA ARG A 65 -19.130 12.304 6.540 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -19.803 13.808 3.961 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -20.727 14.007 5.437 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -17.831 14.776 4.970 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -19.193 15.856 5.193 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -18.152 13.956 7.321 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -17.683 15.639 7.185 1.00 0.00 H new ATOM 0 HE ARG A 65 -20.208 16.124 7.489 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -19.015 13.049 8.741 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -20.010 13.180 10.195 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -21.197 16.331 9.483 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -21.192 14.960 10.596 1.00 0.00 H new ATOM 1070 N PHE A 66 -20.652 10.883 4.061 1.00 0.00 N ATOM 1071 CA PHE A 66 -21.697 9.954 3.598 1.00 0.00 C ATOM 1072 C PHE A 66 -21.349 8.446 3.653 1.00 0.00 C ATOM 1073 O PHE A 66 -22.038 7.686 4.334 1.00 0.00 O ATOM 1074 CB PHE A 66 -22.137 10.346 2.181 1.00 0.00 C ATOM 1075 CG PHE A 66 -22.889 11.662 2.083 1.00 0.00 C ATOM 1076 CD1 PHE A 66 -24.162 11.796 2.672 1.00 0.00 C ATOM 1077 CD2 PHE A 66 -22.340 12.742 1.367 1.00 0.00 C ATOM 1078 CE1 PHE A 66 -24.877 13.002 2.547 1.00 0.00 C ATOM 1079 CE2 PHE A 66 -23.064 13.937 1.220 1.00 0.00 C ATOM 1080 CZ PHE A 66 -24.330 14.071 1.816 1.00 0.00 C ATOM 0 H PHE A 66 -19.996 11.127 3.319 1.00 0.00 H new ATOM 0 HA PHE A 66 -22.509 10.064 4.317 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -21.254 10.401 1.545 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -22.769 9.553 1.781 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -24.591 10.971 3.221 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -21.357 12.652 0.928 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -25.846 13.106 3.013 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -22.648 14.753 0.649 1.00 0.00 H new ATOM 0 HZ PHE A 66 -24.882 14.994 1.712 1.00 0.00 H new ATOM 1090 N GLU A 67 -20.341 7.988 2.900 1.00 0.00 N ATOM 1091 CA GLU A 67 -20.181 6.575 2.489 1.00 0.00 C ATOM 1092 C GLU A 67 -19.131 5.751 3.253 1.00 0.00 C ATOM 1093 O GLU A 67 -19.361 4.578 3.560 1.00 0.00 O ATOM 1094 CB GLU A 67 -19.848 6.503 0.982 1.00 0.00 C ATOM 1095 CG GLU A 67 -21.043 6.835 0.080 1.00 0.00 C ATOM 1096 CD GLU A 67 -22.262 5.922 0.322 1.00 0.00 C ATOM 1097 OE1 GLU A 67 -22.203 4.721 -0.036 1.00 0.00 O ATOM 1098 OE2 GLU A 67 -23.291 6.400 0.857 1.00 0.00 O ATOM 0 H GLU A 67 -19.598 8.593 2.550 1.00 0.00 H new ATOM 0 HA GLU A 67 -21.142 6.122 2.733 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -19.034 7.194 0.764 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -19.489 5.502 0.744 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -21.336 7.872 0.244 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -20.737 6.752 -0.963 1.00 0.00 H new ATOM 1105 N ASN A 68 -17.965 6.345 3.501 1.00 0.00 N ATOM 1106 CA ASN A 68 -16.763 5.674 4.022 1.00 0.00 C ATOM 1107 C ASN A 68 -16.878 5.288 5.514 1.00 0.00 C ATOM 1108 O ASN A 68 -16.494 4.146 5.857 1.00 0.00 O ATOM 1109 CB ASN A 68 -15.500 6.524 3.735 1.00 0.00 C ATOM 1110 CG ASN A 68 -15.257 6.950 2.304 1.00 0.00 C ATOM 1111 OD1 ASN A 68 -14.734 8.019 2.027 1.00 0.00 O ATOM 1112 ND2 ASN A 68 -15.546 6.100 1.352 1.00 0.00 N ATOM 1113 OXT ASN A 68 -17.322 6.122 6.337 1.00 0.00 O ATOM 0 H ASN A 68 -17.820 7.342 3.341 1.00 0.00 H new ATOM 0 HA ASN A 68 -16.668 4.728 3.488 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -15.552 7.423 4.350 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -14.630 5.959 4.070 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -15.335 6.330 0.381 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -15.983 5.207 1.581 1.00 0.00 H new TER 1120 ASN A 68 ATOM 1121 N GLY B 1 -18.055 16.259 36.006 1.00 0.00 N ATOM 1122 CA GLY B 1 -18.021 16.721 34.601 1.00 0.00 C ATOM 1123 C GLY B 1 -16.728 17.463 34.304 1.00 0.00 C ATOM 1124 O GLY B 1 -16.384 18.406 35.019 1.00 0.00 O ATOM 0 H1 GLY B 1 -18.947 15.755 36.184 1.00 0.00 H new ATOM 0 H2 GLY B 1 -17.255 15.618 36.180 1.00 0.00 H new ATOM 0 H3 GLY B 1 -17.987 17.079 36.643 1.00 0.00 H new ATOM 0 HA2 GLY B 1 -18.117 15.867 33.931 1.00 0.00 H new ATOM 0 HA3 GLY B 1 -18.872 17.374 34.408 1.00 0.00 H new ATOM 1130 N SER B 2 -16.013 17.049 33.252 1.00 0.00 N ATOM 1131 CA SER B 2 -14.663 17.536 32.897 1.00 0.00 C ATOM 1132 C SER B 2 -14.495 17.735 31.383 1.00 0.00 C ATOM 1133 O SER B 2 -15.260 17.182 30.589 1.00 0.00 O ATOM 1134 CB SER B 2 -13.597 16.541 33.391 1.00 0.00 C ATOM 1135 OG SER B 2 -13.688 16.348 34.796 1.00 0.00 O ATOM 0 H SER B 2 -16.362 16.345 32.601 1.00 0.00 H new ATOM 0 HA SER B 2 -14.536 18.504 33.382 1.00 0.00 H new ATOM 0 HB2 SER B 2 -13.723 15.586 32.881 1.00 0.00 H new ATOM 0 HB3 SER B 2 -12.604 16.911 33.135 1.00 0.00 H new ATOM 0 HG SER B 2 -13.001 15.711 35.084 1.00 0.00 H new ATOM 1141 N HIS B 3 -13.470 18.499 30.982 1.00 0.00 N ATOM 1142 CA HIS B 3 -13.039 18.691 29.583 1.00 0.00 C ATOM 1143 C HIS B 3 -14.142 19.205 28.630 1.00 0.00 C ATOM 1144 O HIS B 3 -14.156 18.859 27.449 1.00 0.00 O ATOM 1145 CB HIS B 3 -12.347 17.410 29.067 1.00 0.00 C ATOM 1146 CG HIS B 3 -11.244 16.881 29.957 1.00 0.00 C ATOM 1147 ND1 HIS B 3 -11.020 15.557 30.260 1.00 0.00 N ATOM 1148 CD2 HIS B 3 -10.299 17.609 30.632 1.00 0.00 C ATOM 1149 CE1 HIS B 3 -9.965 15.484 31.089 1.00 0.00 C ATOM 1150 NE2 HIS B 3 -9.491 16.716 31.350 1.00 0.00 N ATOM 0 H HIS B 3 -12.895 19.021 31.643 1.00 0.00 H new ATOM 0 HA HIS B 3 -12.315 19.505 29.587 1.00 0.00 H new ATOM 0 HB2 HIS B 3 -13.100 16.632 28.944 1.00 0.00 H new ATOM 0 HB3 HIS B 3 -11.932 17.611 28.079 1.00 0.00 H new ATOM 0 HD2 HIS B 3 -10.195 18.684 30.614 1.00 0.00 H new ATOM 0 HE1 HIS B 3 -9.556 14.568 31.489 1.00 0.00 H new ATOM 0 HE2 HIS B 3 -8.701 16.953 31.950 1.00 0.00 H new ATOM 1158 N MET B 4 -15.087 20.010 29.133 1.00 0.00 N ATOM 1159 CA MET B 4 -16.303 20.397 28.399 1.00 0.00 C ATOM 1160 C MET B 4 -15.978 21.098 27.068 1.00 0.00 C ATOM 1161 O MET B 4 -15.294 22.123 27.042 1.00 0.00 O ATOM 1162 CB MET B 4 -17.201 21.287 29.274 1.00 0.00 C ATOM 1163 CG MET B 4 -17.710 20.558 30.524 1.00 0.00 C ATOM 1164 SD MET B 4 -18.822 21.560 31.549 1.00 0.00 S ATOM 1165 CE MET B 4 -19.112 20.394 32.907 1.00 0.00 C ATOM 0 H MET B 4 -15.030 20.415 30.067 1.00 0.00 H new ATOM 0 HA MET B 4 -16.841 19.480 28.158 1.00 0.00 H new ATOM 0 HB2 MET B 4 -16.644 22.174 29.576 1.00 0.00 H new ATOM 0 HB3 MET B 4 -18.052 21.630 28.685 1.00 0.00 H new ATOM 0 HG2 MET B 4 -18.231 19.651 30.218 1.00 0.00 H new ATOM 0 HG3 MET B 4 -16.856 20.248 31.126 1.00 0.00 H new ATOM 0 HE1 MET B 4 -19.781 20.847 33.639 1.00 0.00 H new ATOM 0 HE2 MET B 4 -19.566 19.484 32.515 1.00 0.00 H new ATOM 0 HE3 MET B 4 -18.164 20.149 33.385 1.00 0.00 H new ATOM 1175 N ARG B 5 -16.452 20.525 25.954 1.00 0.00 N ATOM 1176 CA ARG B 5 -16.056 20.905 24.585 1.00 0.00 C ATOM 1177 C ARG B 5 -16.547 22.297 24.188 1.00 0.00 C ATOM 1178 O ARG B 5 -17.631 22.715 24.596 1.00 0.00 O ATOM 1179 CB ARG B 5 -16.593 19.866 23.585 1.00 0.00 C ATOM 1180 CG ARG B 5 -15.557 19.441 22.531 1.00 0.00 C ATOM 1181 CD ARG B 5 -15.917 18.239 21.646 1.00 0.00 C ATOM 1182 NE ARG B 5 -17.355 18.092 21.346 1.00 0.00 N ATOM 1183 CZ ARG B 5 -17.962 16.958 21.037 1.00 0.00 C ATOM 1184 NH1 ARG B 5 -17.308 15.844 20.859 1.00 0.00 N ATOM 1185 NH2 ARG B 5 -19.254 16.922 20.889 1.00 0.00 N ATOM 0 H ARG B 5 -17.136 19.768 25.976 1.00 0.00 H new ATOM 0 HA ARG B 5 -14.967 20.931 24.563 1.00 0.00 H new ATOM 0 HB2 ARG B 5 -16.926 18.984 24.132 1.00 0.00 H new ATOM 0 HB3 ARG B 5 -17.467 20.277 23.080 1.00 0.00 H new ATOM 0 HG2 ARG B 5 -15.365 20.295 21.881 1.00 0.00 H new ATOM 0 HG3 ARG B 5 -14.623 19.215 23.046 1.00 0.00 H new ATOM 0 HD2 ARG B 5 -15.372 18.323 20.706 1.00 0.00 H new ATOM 0 HD3 ARG B 5 -15.569 17.330 22.136 1.00 0.00 H new ATOM 0 HE ARG B 5 -17.928 18.935 21.380 1.00 0.00 H new ATOM 0 HH11 ARG B 5 -16.293 15.827 20.957 1.00 0.00 H new ATOM 0 HH12 ARG B 5 -17.812 14.989 20.622 1.00 0.00 H new ATOM 0 HH21 ARG B 5 -19.805 17.771 21.011 1.00 0.00 H new ATOM 0 HH22 ARG B 5 -19.716 16.044 20.651 1.00 0.00 H new ATOM 1199 N MET B 6 -15.781 22.956 23.312 1.00 0.00 N ATOM 1200 CA MET B 6 -16.074 24.316 22.830 1.00 0.00 C ATOM 1201 C MET B 6 -16.234 24.445 21.305 1.00 0.00 C ATOM 1202 O MET B 6 -16.132 25.539 20.751 1.00 0.00 O ATOM 1203 CB MET B 6 -15.025 25.303 23.365 1.00 0.00 C ATOM 1204 CG MET B 6 -14.852 25.279 24.887 1.00 0.00 C ATOM 1205 SD MET B 6 -16.307 25.802 25.836 1.00 0.00 S ATOM 1206 CE MET B 6 -15.628 25.680 27.513 1.00 0.00 C ATOM 0 H MET B 6 -14.931 22.559 22.912 1.00 0.00 H new ATOM 0 HA MET B 6 -17.057 24.566 23.229 1.00 0.00 H new ATOM 0 HB2 MET B 6 -14.065 25.082 22.899 1.00 0.00 H new ATOM 0 HB3 MET B 6 -15.303 26.311 23.059 1.00 0.00 H new ATOM 0 HG2 MET B 6 -14.584 24.267 25.191 1.00 0.00 H new ATOM 0 HG3 MET B 6 -14.014 25.924 25.152 1.00 0.00 H new ATOM 0 HE1 MET B 6 -16.391 25.967 28.236 1.00 0.00 H new ATOM 0 HE2 MET B 6 -15.314 24.654 27.705 1.00 0.00 H new ATOM 0 HE3 MET B 6 -14.770 26.345 27.607 1.00 0.00 H new ATOM 1216 N SER B 7 -16.434 23.307 20.637 1.00 0.00 N ATOM 1217 CA SER B 7 -16.522 23.107 19.190 1.00 0.00 C ATOM 1218 C SER B 7 -15.484 23.874 18.357 1.00 0.00 C ATOM 1219 O SER B 7 -14.405 23.339 18.125 1.00 0.00 O ATOM 1220 CB SER B 7 -17.956 23.226 18.643 1.00 0.00 C ATOM 1221 OG SER B 7 -18.495 24.524 18.838 1.00 0.00 O ATOM 0 H SER B 7 -16.548 22.426 21.139 1.00 0.00 H new ATOM 0 HA SER B 7 -16.236 22.064 19.057 1.00 0.00 H new ATOM 0 HB2 SER B 7 -17.959 22.989 17.579 1.00 0.00 H new ATOM 0 HB3 SER B 7 -18.593 22.491 19.135 1.00 0.00 H new ATOM 0 HG SER B 7 -19.405 24.558 18.476 1.00 0.00 H new ATOM 1227 N LEU B 8 -15.757 25.083 17.859 1.00 0.00 N ATOM 1228 CA LEU B 8 -14.797 25.858 17.059 1.00 0.00 C ATOM 1229 C LEU B 8 -14.722 27.304 17.554 1.00 0.00 C ATOM 1230 O LEU B 8 -15.506 28.164 17.154 1.00 0.00 O ATOM 1231 CB LEU B 8 -15.088 25.745 15.544 1.00 0.00 C ATOM 1232 CG LEU B 8 -15.284 24.299 15.044 1.00 0.00 C ATOM 1233 CD1 LEU B 8 -16.055 24.210 13.738 1.00 0.00 C ATOM 1234 CD2 LEU B 8 -13.905 23.683 14.854 1.00 0.00 C ATOM 0 H LEU B 8 -16.650 25.555 17.998 1.00 0.00 H new ATOM 0 HA LEU B 8 -13.806 25.426 17.199 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -15.984 26.322 15.313 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -14.265 26.200 14.992 1.00 0.00 H new ATOM 0 HG LEU B 8 -15.876 23.765 15.788 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -16.156 23.165 13.445 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -17.045 24.647 13.869 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -15.518 24.754 12.961 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -14.010 22.657 14.500 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -13.345 24.264 14.122 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -13.371 23.686 15.804 1.00 0.00 H new ATOM 1246 N ILE B 9 -13.743 27.564 18.422 1.00 0.00 N ATOM 1247 CA ILE B 9 -13.462 28.878 19.025 1.00 0.00 C ATOM 1248 C ILE B 9 -12.737 29.812 18.033 1.00 0.00 C ATOM 1249 O ILE B 9 -12.904 31.030 18.063 1.00 0.00 O ATOM 1250 CB ILE B 9 -12.590 28.696 20.296 1.00 0.00 C ATOM 1251 CG1 ILE B 9 -12.844 27.380 21.078 1.00 0.00 C ATOM 1252 CG2 ILE B 9 -12.787 29.915 21.215 1.00 0.00 C ATOM 1253 CD1 ILE B 9 -11.928 27.182 22.287 1.00 0.00 C ATOM 0 H ILE B 9 -13.097 26.841 18.739 1.00 0.00 H new ATOM 0 HA ILE B 9 -14.415 29.336 19.289 1.00 0.00 H new ATOM 0 HB ILE B 9 -11.557 28.622 19.955 1.00 0.00 H new ATOM 0 HG12 ILE B 9 -13.880 27.365 21.415 1.00 0.00 H new ATOM 0 HG13 ILE B 9 -12.718 26.537 20.399 1.00 0.00 H new ATOM 0 HG21 ILE B 9 -12.178 29.797 22.111 1.00 0.00 H new ATOM 0 HG22 ILE B 9 -12.485 30.820 20.688 1.00 0.00 H new ATOM 0 HG23 ILE B 9 -13.837 29.992 21.497 1.00 0.00 H new ATOM 0 HD11 ILE B 9 -12.171 26.239 22.777 1.00 0.00 H new ATOM 0 HD12 ILE B 9 -10.889 27.162 21.957 1.00 0.00 H new ATOM 0 HD13 ILE B 9 -12.070 28.003 22.989 1.00 0.00 H new ATOM 1265 N GLY B 10 -11.935 29.217 17.140 1.00 0.00 N ATOM 1266 CA GLY B 10 -11.103 29.900 16.140 1.00 0.00 C ATOM 1267 C GLY B 10 -9.612 30.011 16.503 1.00 0.00 C ATOM 1268 O GLY B 10 -8.811 30.416 15.663 1.00 0.00 O ATOM 0 H GLY B 10 -11.844 28.202 17.093 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -11.192 29.370 15.192 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -11.499 30.903 15.983 1.00 0.00 H new ATOM 1272 N GLU B 11 -9.196 29.570 17.697 1.00 0.00 N ATOM 1273 CA GLU B 11 -7.780 29.356 18.049 1.00 0.00 C ATOM 1274 C GLU B 11 -7.618 27.950 18.619 1.00 0.00 C ATOM 1275 O GLU B 11 -7.001 27.096 17.985 1.00 0.00 O ATOM 1276 CB GLU B 11 -7.170 30.446 18.968 1.00 0.00 C ATOM 1277 CG GLU B 11 -8.073 31.596 19.453 1.00 0.00 C ATOM 1278 CD GLU B 11 -9.032 31.213 20.598 1.00 0.00 C ATOM 1279 OE1 GLU B 11 -9.360 30.015 20.752 1.00 0.00 O ATOM 1280 OE2 GLU B 11 -9.455 32.127 21.349 1.00 0.00 O ATOM 0 H GLU B 11 -9.839 29.348 18.457 1.00 0.00 H new ATOM 0 HA GLU B 11 -7.199 29.449 17.131 1.00 0.00 H new ATOM 0 HB2 GLU B 11 -6.768 29.947 19.850 1.00 0.00 H new ATOM 0 HB3 GLU B 11 -6.326 30.889 18.440 1.00 0.00 H new ATOM 0 HG2 GLU B 11 -7.443 32.422 19.784 1.00 0.00 H new ATOM 0 HG3 GLU B 11 -8.660 31.961 18.610 1.00 0.00 H new ATOM 1287 N ARG B 12 -8.278 27.663 19.745 1.00 0.00 N ATOM 1288 CA ARG B 12 -8.225 26.388 20.478 1.00 0.00 C ATOM 1289 C ARG B 12 -6.804 25.964 20.884 1.00 0.00 C ATOM 1290 O ARG B 12 -6.447 24.785 20.855 1.00 0.00 O ATOM 1291 CB ARG B 12 -8.989 25.268 19.777 1.00 0.00 C ATOM 1292 CG ARG B 12 -10.305 25.618 19.073 1.00 0.00 C ATOM 1293 CD ARG B 12 -10.167 25.710 17.542 1.00 0.00 C ATOM 1294 NE ARG B 12 -9.746 24.430 16.919 1.00 0.00 N ATOM 1295 CZ ARG B 12 -8.638 24.185 16.236 1.00 0.00 C ATOM 1296 NH1 ARG B 12 -7.679 25.047 16.118 1.00 0.00 N ATOM 1297 NH2 ARG B 12 -8.457 23.054 15.620 1.00 0.00 N ATOM 0 H ARG B 12 -8.893 28.342 20.193 1.00 0.00 H new ATOM 0 HA ARG B 12 -8.749 26.581 21.414 1.00 0.00 H new ATOM 0 HB2 ARG B 12 -8.323 24.824 19.037 1.00 0.00 H new ATOM 0 HB3 ARG B 12 -9.202 24.497 20.517 1.00 0.00 H new ATOM 0 HG2 ARG B 12 -11.053 24.865 19.319 1.00 0.00 H new ATOM 0 HG3 ARG B 12 -10.673 26.570 19.456 1.00 0.00 H new ATOM 0 HD2 ARG B 12 -11.121 26.019 17.115 1.00 0.00 H new ATOM 0 HD3 ARG B 12 -9.441 26.484 17.294 1.00 0.00 H new ATOM 0 HE ARG B 12 -10.387 23.645 17.030 1.00 0.00 H new ATOM 0 HH11 ARG B 12 -7.758 25.962 16.562 1.00 0.00 H new ATOM 0 HH12 ARG B 12 -6.844 24.811 15.581 1.00 0.00 H new ATOM 0 HH21 ARG B 12 -9.177 22.332 15.657 1.00 0.00 H new ATOM 0 HH22 ARG B 12 -7.595 22.889 15.100 1.00 0.00 H new ATOM 1311 N PHE B 13 -5.980 26.952 21.220 1.00 0.00 N ATOM 1312 CA PHE B 13 -4.615 26.794 21.727 1.00 0.00 C ATOM 1313 C PHE B 13 -4.575 25.933 22.997 1.00 0.00 C ATOM 1314 O PHE B 13 -5.595 25.781 23.643 1.00 0.00 O ATOM 1315 CB PHE B 13 -4.081 28.197 22.036 1.00 0.00 C ATOM 1316 CG PHE B 13 -3.893 29.156 20.865 1.00 0.00 C ATOM 1317 CD1 PHE B 13 -3.907 28.720 19.522 1.00 0.00 C ATOM 1318 CD2 PHE B 13 -3.688 30.521 21.143 1.00 0.00 C ATOM 1319 CE1 PHE B 13 -3.702 29.640 18.477 1.00 0.00 C ATOM 1320 CE2 PHE B 13 -3.491 31.442 20.097 1.00 0.00 C ATOM 1321 CZ PHE B 13 -3.493 31.000 18.764 1.00 0.00 C ATOM 0 H PHE B 13 -6.256 27.931 21.144 1.00 0.00 H new ATOM 0 HA PHE B 13 -4.005 26.288 20.979 1.00 0.00 H new ATOM 0 HB2 PHE B 13 -4.761 28.666 22.748 1.00 0.00 H new ATOM 0 HB3 PHE B 13 -3.120 28.087 22.538 1.00 0.00 H new ATOM 0 HD1 PHE B 13 -4.076 27.677 19.296 1.00 0.00 H new ATOM 0 HD2 PHE B 13 -3.682 30.864 22.167 1.00 0.00 H new ATOM 0 HE1 PHE B 13 -3.705 29.300 17.452 1.00 0.00 H new ATOM 0 HE2 PHE B 13 -3.338 32.488 20.319 1.00 0.00 H new ATOM 0 HZ PHE B 13 -3.334 31.704 17.961 1.00 0.00 H new ATOM 1331 N THR B 14 -3.412 25.409 23.390 1.00 0.00 N ATOM 1332 CA THR B 14 -3.198 24.476 24.527 1.00 0.00 C ATOM 1333 C THR B 14 -4.085 24.665 25.784 1.00 0.00 C ATOM 1334 O THR B 14 -4.625 23.683 26.294 1.00 0.00 O ATOM 1335 CB THR B 14 -1.702 24.449 24.902 1.00 0.00 C ATOM 1336 OG1 THR B 14 -1.424 23.426 25.836 1.00 0.00 O ATOM 1337 CG2 THR B 14 -1.166 25.756 25.493 1.00 0.00 C ATOM 0 H THR B 14 -2.541 25.628 22.906 1.00 0.00 H new ATOM 0 HA THR B 14 -3.532 23.511 24.146 1.00 0.00 H new ATOM 0 HB THR B 14 -1.201 24.275 23.950 1.00 0.00 H new ATOM 0 HG1 THR B 14 -0.468 23.432 26.053 1.00 0.00 H new ATOM 0 HG21 THR B 14 -0.107 25.643 25.726 1.00 0.00 H new ATOM 0 HG22 THR B 14 -1.295 26.562 24.770 1.00 0.00 H new ATOM 0 HG23 THR B 14 -1.714 25.995 26.404 1.00 0.00 H new ATOM 1345 N GLU B 15 -4.322 25.894 26.265 1.00 0.00 N ATOM 1346 CA GLU B 15 -5.217 26.161 27.417 1.00 0.00 C ATOM 1347 C GLU B 15 -6.722 26.053 27.073 1.00 0.00 C ATOM 1348 O GLU B 15 -7.540 25.670 27.911 1.00 0.00 O ATOM 1349 CB GLU B 15 -4.921 27.553 28.001 1.00 0.00 C ATOM 1350 CG GLU B 15 -3.505 27.669 28.581 1.00 0.00 C ATOM 1351 CD GLU B 15 -3.303 29.027 29.282 1.00 0.00 C ATOM 1352 OE1 GLU B 15 -2.896 30.009 28.614 1.00 0.00 O ATOM 1353 OE2 GLU B 15 -3.539 29.122 30.512 1.00 0.00 O ATOM 0 H GLU B 15 -3.902 26.736 25.871 1.00 0.00 H new ATOM 0 HA GLU B 15 -5.008 25.384 28.152 1.00 0.00 H new ATOM 0 HB2 GLU B 15 -5.051 28.304 27.221 1.00 0.00 H new ATOM 0 HB3 GLU B 15 -5.648 27.776 28.782 1.00 0.00 H new ATOM 0 HG2 GLU B 15 -3.332 26.860 29.291 1.00 0.00 H new ATOM 0 HG3 GLU B 15 -2.771 27.555 27.783 1.00 0.00 H new ATOM 1360 N GLU B 16 -7.075 26.357 25.824 1.00 0.00 N ATOM 1361 CA GLU B 16 -8.399 26.244 25.191 1.00 0.00 C ATOM 1362 C GLU B 16 -8.576 24.936 24.383 1.00 0.00 C ATOM 1363 O GLU B 16 -9.566 24.762 23.669 1.00 0.00 O ATOM 1364 CB GLU B 16 -8.633 27.457 24.269 1.00 0.00 C ATOM 1365 CG GLU B 16 -8.369 28.834 24.900 1.00 0.00 C ATOM 1366 CD GLU B 16 -9.174 29.076 26.194 1.00 0.00 C ATOM 1367 OE1 GLU B 16 -10.425 28.966 26.173 1.00 0.00 O ATOM 1368 OE2 GLU B 16 -8.564 29.418 27.236 1.00 0.00 O ATOM 0 H GLU B 16 -6.384 26.721 25.168 1.00 0.00 H new ATOM 0 HA GLU B 16 -9.136 26.222 25.994 1.00 0.00 H new ATOM 0 HB2 GLU B 16 -7.995 27.352 23.391 1.00 0.00 H new ATOM 0 HB3 GLU B 16 -9.665 27.430 23.918 1.00 0.00 H new ATOM 0 HG2 GLU B 16 -7.305 28.928 25.119 1.00 0.00 H new ATOM 0 HG3 GLU B 16 -8.615 29.611 24.176 1.00 0.00 H new ATOM 1375 N GLU B 17 -7.601 24.023 24.441 1.00 0.00 N ATOM 1376 CA GLU B 17 -7.545 22.797 23.630 1.00 0.00 C ATOM 1377 C GLU B 17 -8.557 21.716 24.045 1.00 0.00 C ATOM 1378 O GLU B 17 -8.732 20.760 23.300 1.00 0.00 O ATOM 1379 CB GLU B 17 -6.106 22.254 23.646 1.00 0.00 C ATOM 1380 CG GLU B 17 -5.820 21.201 22.568 1.00 0.00 C ATOM 1381 CD GLU B 17 -4.331 20.811 22.536 1.00 0.00 C ATOM 1382 OE1 GLU B 17 -3.815 20.263 23.539 1.00 0.00 O ATOM 1383 OE2 GLU B 17 -3.676 21.051 21.492 1.00 0.00 O ATOM 0 H GLU B 17 -6.805 24.117 25.071 1.00 0.00 H new ATOM 0 HA GLU B 17 -7.837 23.068 22.616 1.00 0.00 H new ATOM 0 HB2 GLU B 17 -5.414 23.086 23.518 1.00 0.00 H new ATOM 0 HB3 GLU B 17 -5.904 21.820 24.625 1.00 0.00 H new ATOM 0 HG2 GLU B 17 -6.425 20.314 22.756 1.00 0.00 H new ATOM 0 HG3 GLU B 17 -6.116 21.588 21.593 1.00 0.00 H new ATOM 1390 N GLN B 18 -9.237 21.852 25.193 1.00 0.00 N ATOM 1391 CA GLN B 18 -10.207 20.886 25.753 1.00 0.00 C ATOM 1392 C GLN B 18 -11.167 20.296 24.722 1.00 0.00 C ATOM 1393 O GLN B 18 -11.616 19.170 24.862 1.00 0.00 O ATOM 1394 CB GLN B 18 -11.016 21.447 26.936 1.00 0.00 C ATOM 1395 CG GLN B 18 -12.201 22.343 26.585 1.00 0.00 C ATOM 1396 CD GLN B 18 -11.745 23.656 25.966 1.00 0.00 C ATOM 1397 OE1 GLN B 18 -11.094 24.485 26.585 1.00 0.00 O ATOM 1398 NE2 GLN B 18 -12.003 23.852 24.694 1.00 0.00 N ATOM 0 H GLN B 18 -9.124 22.674 25.787 1.00 0.00 H new ATOM 0 HA GLN B 18 -9.570 20.080 26.117 1.00 0.00 H new ATOM 0 HB2 GLN B 18 -11.385 20.608 27.526 1.00 0.00 H new ATOM 0 HB3 GLN B 18 -10.338 22.012 27.576 1.00 0.00 H new ATOM 0 HG2 GLN B 18 -12.859 21.821 25.890 1.00 0.00 H new ATOM 0 HG3 GLN B 18 -12.783 22.546 27.484 1.00 0.00 H new ATOM 0 HE21 GLN B 18 -12.546 23.164 24.172 1.00 0.00 H new ATOM 0 HE22 GLN B 18 -11.661 24.692 24.228 1.00 0.00 H new ATOM 1407 N LYS B 19 -11.446 21.048 23.659 1.00 0.00 N ATOM 1408 CA LYS B 19 -12.081 20.582 22.432 1.00 0.00 C ATOM 1409 C LYS B 19 -11.385 19.354 21.832 1.00 0.00 C ATOM 1410 O LYS B 19 -11.952 18.266 21.777 1.00 0.00 O ATOM 1411 CB LYS B 19 -12.121 21.795 21.490 1.00 0.00 C ATOM 1412 CG LYS B 19 -12.327 21.585 19.998 1.00 0.00 C ATOM 1413 CD LYS B 19 -13.102 20.348 19.538 1.00 0.00 C ATOM 1414 CE LYS B 19 -13.874 20.460 18.209 1.00 0.00 C ATOM 1415 NZ LYS B 19 -13.084 21.137 17.142 1.00 0.00 N ATOM 0 H LYS B 19 -11.225 22.043 23.630 1.00 0.00 H new ATOM 0 HA LYS B 19 -13.092 20.221 22.623 1.00 0.00 H new ATOM 0 HB2 LYS B 19 -12.918 22.452 21.839 1.00 0.00 H new ATOM 0 HB3 LYS B 19 -11.183 22.336 21.616 1.00 0.00 H new ATOM 0 HG2 LYS B 19 -12.841 22.463 19.607 1.00 0.00 H new ATOM 0 HG3 LYS B 19 -11.344 21.555 19.528 1.00 0.00 H new ATOM 0 HD2 LYS B 19 -12.398 19.520 19.452 1.00 0.00 H new ATOM 0 HD3 LYS B 19 -13.812 20.083 20.321 1.00 0.00 H new ATOM 0 HE2 LYS B 19 -14.154 19.462 17.871 1.00 0.00 H new ATOM 0 HE3 LYS B 19 -14.799 21.011 18.376 1.00 0.00 H new ATOM 0 HZ1 LYS B 19 -13.403 20.805 16.210 1.00 0.00 H new ATOM 0 HZ2 LYS B 19 -13.221 22.166 17.208 1.00 0.00 H new ATOM 0 HZ3 LYS B 19 -12.075 20.914 17.262 1.00 0.00 H new ATOM 1429 N LEU B 20 -10.171 19.564 21.344 1.00 0.00 N ATOM 1430 CA LEU B 20 -9.334 18.628 20.600 1.00 0.00 C ATOM 1431 C LEU B 20 -8.884 17.497 21.531 1.00 0.00 C ATOM 1432 O LEU B 20 -8.921 16.323 21.181 1.00 0.00 O ATOM 1433 CB LEU B 20 -8.121 19.408 20.032 1.00 0.00 C ATOM 1434 CG LEU B 20 -8.377 20.562 19.061 1.00 0.00 C ATOM 1435 CD1 LEU B 20 -9.484 20.242 18.049 1.00 0.00 C ATOM 1436 CD2 LEU B 20 -8.605 21.863 19.824 1.00 0.00 C ATOM 0 H LEU B 20 -9.707 20.464 21.467 1.00 0.00 H new ATOM 0 HA LEU B 20 -9.887 18.181 19.774 1.00 0.00 H new ATOM 0 HB2 LEU B 20 -7.559 19.806 20.877 1.00 0.00 H new ATOM 0 HB3 LEU B 20 -7.473 18.690 19.528 1.00 0.00 H new ATOM 0 HG LEU B 20 -7.481 20.702 18.456 1.00 0.00 H new ATOM 0 HD11 LEU B 20 -9.626 21.094 17.384 1.00 0.00 H new ATOM 0 HD12 LEU B 20 -9.200 19.367 17.464 1.00 0.00 H new ATOM 0 HD13 LEU B 20 -10.414 20.037 18.580 1.00 0.00 H new ATOM 0 HD21 LEU B 20 -8.785 22.673 19.117 1.00 0.00 H new ATOM 0 HD22 LEU B 20 -9.469 21.754 20.479 1.00 0.00 H new ATOM 0 HD23 LEU B 20 -7.723 22.093 20.422 1.00 0.00 H new ATOM 1448 N LEU B 21 -8.596 17.878 22.773 1.00 0.00 N ATOM 1449 CA LEU B 21 -8.384 17.003 23.922 1.00 0.00 C ATOM 1450 C LEU B 21 -9.603 16.097 24.105 1.00 0.00 C ATOM 1451 O LEU B 21 -9.421 14.888 24.241 1.00 0.00 O ATOM 1452 CB LEU B 21 -8.051 17.833 25.194 1.00 0.00 C ATOM 1453 CG LEU B 21 -8.719 17.334 26.500 1.00 0.00 C ATOM 1454 CD1 LEU B 21 -8.125 16.012 27.006 1.00 0.00 C ATOM 1455 CD2 LEU B 21 -8.716 18.298 27.671 1.00 0.00 C ATOM 0 H LEU B 21 -8.499 18.863 23.018 1.00 0.00 H new ATOM 0 HA LEU B 21 -7.521 16.362 23.744 1.00 0.00 H new ATOM 0 HB2 LEU B 21 -6.970 17.834 25.335 1.00 0.00 H new ATOM 0 HB3 LEU B 21 -8.351 18.867 25.023 1.00 0.00 H new ATOM 0 HG LEU B 21 -9.752 17.213 26.174 1.00 0.00 H new ATOM 0 HD11 LEU B 21 -8.632 15.712 27.923 1.00 0.00 H new ATOM 0 HD12 LEU B 21 -8.258 15.240 26.249 1.00 0.00 H new ATOM 0 HD13 LEU B 21 -7.062 16.144 27.206 1.00 0.00 H new ATOM 0 HD21 LEU B 21 -9.211 17.835 28.525 1.00 0.00 H new ATOM 0 HD22 LEU B 21 -7.688 18.544 27.937 1.00 0.00 H new ATOM 0 HD23 LEU B 21 -9.247 19.209 27.394 1.00 0.00 H new ATOM 1467 N LEU B 22 -10.839 16.626 24.122 1.00 0.00 N ATOM 1468 CA LEU B 22 -11.934 15.768 24.583 1.00 0.00 C ATOM 1469 C LEU B 22 -12.138 14.704 23.491 1.00 0.00 C ATOM 1470 O LEU B 22 -12.262 13.511 23.741 1.00 0.00 O ATOM 1471 CB LEU B 22 -13.241 16.541 24.843 1.00 0.00 C ATOM 1472 CG LEU B 22 -14.442 15.620 25.160 1.00 0.00 C ATOM 1473 CD1 LEU B 22 -14.231 14.789 26.427 1.00 0.00 C ATOM 1474 CD2 LEU B 22 -15.720 16.435 25.340 1.00 0.00 C ATOM 0 H LEU B 22 -11.092 17.574 23.843 1.00 0.00 H new ATOM 0 HA LEU B 22 -11.672 15.324 25.543 1.00 0.00 H new ATOM 0 HB2 LEU B 22 -13.089 17.228 25.675 1.00 0.00 H new ATOM 0 HB3 LEU B 22 -13.477 17.147 23.968 1.00 0.00 H new ATOM 0 HG LEU B 22 -14.531 14.946 24.308 1.00 0.00 H new ATOM 0 HD11 LEU B 22 -15.105 14.162 26.600 1.00 0.00 H new ATOM 0 HD12 LEU B 22 -13.350 14.158 26.306 1.00 0.00 H new ATOM 0 HD13 LEU B 22 -14.087 15.454 27.279 1.00 0.00 H new ATOM 0 HD21 LEU B 22 -16.551 15.765 25.562 1.00 0.00 H new ATOM 0 HD22 LEU B 22 -15.591 17.138 26.163 1.00 0.00 H new ATOM 0 HD23 LEU B 22 -15.933 16.985 24.423 1.00 0.00 H new ATOM 1486 N ASN B 23 -12.072 15.191 22.255 1.00 0.00 N ATOM 1487 CA ASN B 23 -12.177 14.473 21.001 1.00 0.00 C ATOM 1488 C ASN B 23 -11.126 13.370 20.790 1.00 0.00 C ATOM 1489 O ASN B 23 -11.477 12.320 20.255 1.00 0.00 O ATOM 1490 CB ASN B 23 -12.115 15.578 19.943 1.00 0.00 C ATOM 1491 CG ASN B 23 -13.439 16.288 19.800 1.00 0.00 C ATOM 1492 OD1 ASN B 23 -14.488 15.894 20.289 1.00 0.00 O ATOM 1493 ND2 ASN B 23 -13.427 17.391 19.105 1.00 0.00 N ATOM 0 H ASN B 23 -11.931 16.189 22.099 1.00 0.00 H new ATOM 0 HA ASN B 23 -13.099 13.894 20.958 1.00 0.00 H new ATOM 0 HB2 ASN B 23 -11.343 16.298 20.214 1.00 0.00 H new ATOM 0 HB3 ASN B 23 -11.827 15.148 18.984 1.00 0.00 H new ATOM 0 HD21 ASN B 23 -14.289 17.919 18.972 1.00 0.00 H new ATOM 0 HD22 ASN B 23 -12.555 17.726 18.694 1.00 0.00 H new ATOM 1500 N ILE B 24 -9.880 13.533 21.241 1.00 0.00 N ATOM 1501 CA ILE B 24 -8.907 12.414 21.241 1.00 0.00 C ATOM 1502 C ILE B 24 -9.103 11.456 22.424 1.00 0.00 C ATOM 1503 O ILE B 24 -8.742 10.281 22.331 1.00 0.00 O ATOM 1504 CB ILE B 24 -7.438 12.875 21.163 1.00 0.00 C ATOM 1505 CG1 ILE B 24 -6.986 13.574 22.462 1.00 0.00 C ATOM 1506 CG2 ILE B 24 -7.183 13.675 19.876 1.00 0.00 C ATOM 1507 CD1 ILE B 24 -5.562 14.141 22.437 1.00 0.00 C ATOM 0 H ILE B 24 -9.515 14.412 21.608 1.00 0.00 H new ATOM 0 HA ILE B 24 -9.122 11.867 20.323 1.00 0.00 H new ATOM 0 HB ILE B 24 -6.795 11.997 21.091 1.00 0.00 H new ATOM 0 HG12 ILE B 24 -7.680 14.386 22.679 1.00 0.00 H new ATOM 0 HG13 ILE B 24 -7.062 12.862 23.284 1.00 0.00 H new ATOM 0 HG21 ILE B 24 -6.140 13.989 19.844 1.00 0.00 H new ATOM 0 HG22 ILE B 24 -7.401 13.050 19.010 1.00 0.00 H new ATOM 0 HG23 ILE B 24 -7.827 14.554 19.860 1.00 0.00 H new ATOM 0 HD11 ILE B 24 -5.341 14.611 23.395 1.00 0.00 H new ATOM 0 HD12 ILE B 24 -4.852 13.334 22.256 1.00 0.00 H new ATOM 0 HD13 ILE B 24 -5.479 14.882 21.642 1.00 0.00 H new ATOM 1519 N LEU B 25 -9.655 11.950 23.537 1.00 0.00 N ATOM 1520 CA LEU B 25 -9.831 11.193 24.774 1.00 0.00 C ATOM 1521 C LEU B 25 -11.020 10.208 24.700 1.00 0.00 C ATOM 1522 O LEU B 25 -10.969 9.133 25.302 1.00 0.00 O ATOM 1523 CB LEU B 25 -9.958 12.207 25.925 1.00 0.00 C ATOM 1524 CG LEU B 25 -10.027 11.591 27.334 1.00 0.00 C ATOM 1525 CD1 LEU B 25 -8.732 10.862 27.697 1.00 0.00 C ATOM 1526 CD2 LEU B 25 -10.263 12.695 28.364 1.00 0.00 C ATOM 0 H LEU B 25 -9.998 12.908 23.601 1.00 0.00 H new ATOM 0 HA LEU B 25 -8.965 10.554 24.948 1.00 0.00 H new ATOM 0 HB2 LEU B 25 -9.108 12.888 25.884 1.00 0.00 H new ATOM 0 HB3 LEU B 25 -10.854 12.806 25.763 1.00 0.00 H new ATOM 0 HG LEU B 25 -10.847 10.872 27.339 1.00 0.00 H new ATOM 0 HD11 LEU B 25 -8.820 10.441 28.699 1.00 0.00 H new ATOM 0 HD12 LEU B 25 -8.553 10.060 26.981 1.00 0.00 H new ATOM 0 HD13 LEU B 25 -7.899 11.565 27.671 1.00 0.00 H new ATOM 0 HD21 LEU B 25 -10.312 12.258 29.361 1.00 0.00 H new ATOM 0 HD22 LEU B 25 -9.444 13.413 28.322 1.00 0.00 H new ATOM 0 HD23 LEU B 25 -11.202 13.203 28.144 1.00 0.00 H new ATOM 1538 N ILE B 26 -12.068 10.555 23.943 1.00 0.00 N ATOM 1539 CA ILE B 26 -13.228 9.693 23.645 1.00 0.00 C ATOM 1540 C ILE B 26 -12.935 8.640 22.548 1.00 0.00 C ATOM 1541 O ILE B 26 -11.789 8.420 22.153 1.00 0.00 O ATOM 1542 CB ILE B 26 -14.491 10.543 23.341 1.00 0.00 C ATOM 1543 CG1 ILE B 26 -14.360 11.343 22.025 1.00 0.00 C ATOM 1544 CG2 ILE B 26 -14.846 11.441 24.539 1.00 0.00 C ATOM 1545 CD1 ILE B 26 -15.703 11.869 21.503 1.00 0.00 C ATOM 0 H ILE B 26 -12.138 11.473 23.504 1.00 0.00 H new ATOM 0 HA ILE B 26 -13.435 9.114 24.545 1.00 0.00 H new ATOM 0 HB ILE B 26 -15.322 9.854 23.188 1.00 0.00 H new ATOM 0 HG12 ILE B 26 -13.685 12.184 22.184 1.00 0.00 H new ATOM 0 HG13 ILE B 26 -13.905 10.708 21.265 1.00 0.00 H new ATOM 0 HG21 ILE B 26 -15.734 12.028 24.304 1.00 0.00 H new ATOM 0 HG22 ILE B 26 -15.042 10.820 25.413 1.00 0.00 H new ATOM 0 HG23 ILE B 26 -14.013 12.112 24.750 1.00 0.00 H new ATOM 0 HD11 ILE B 26 -15.542 12.422 20.577 1.00 0.00 H new ATOM 0 HD12 ILE B 26 -16.373 11.031 21.314 1.00 0.00 H new ATOM 0 HD13 ILE B 26 -16.149 12.529 22.247 1.00 0.00 H new ATOM 1557 N ASN B 27 -13.991 7.973 22.068 1.00 0.00 N ATOM 1558 CA ASN B 27 -13.975 6.822 21.152 1.00 0.00 C ATOM 1559 C ASN B 27 -13.085 7.001 19.902 1.00 0.00 C ATOM 1560 O ASN B 27 -12.342 6.085 19.540 1.00 0.00 O ATOM 1561 CB ASN B 27 -15.430 6.540 20.716 1.00 0.00 C ATOM 1562 CG ASN B 27 -16.398 6.426 21.883 1.00 0.00 C ATOM 1563 OD1 ASN B 27 -16.455 5.427 22.585 1.00 0.00 O ATOM 1564 ND2 ASN B 27 -17.154 7.471 22.152 1.00 0.00 N ATOM 0 H ASN B 27 -14.942 8.238 22.324 1.00 0.00 H new ATOM 0 HA ASN B 27 -13.536 5.987 21.699 1.00 0.00 H new ATOM 0 HB2 ASN B 27 -15.764 7.338 20.053 1.00 0.00 H new ATOM 0 HB3 ASN B 27 -15.456 5.615 20.140 1.00 0.00 H new ATOM 0 HD21 ASN B 27 -17.790 7.449 22.949 1.00 0.00 H new ATOM 0 HD22 ASN B 27 -17.103 8.302 21.563 1.00 0.00 H new ATOM 1571 N HIS B 28 -13.166 8.162 19.243 1.00 0.00 N ATOM 1572 CA HIS B 28 -12.378 8.524 18.058 1.00 0.00 C ATOM 1573 C HIS B 28 -12.298 10.049 17.862 1.00 0.00 C ATOM 1574 O HIS B 28 -13.155 10.789 18.352 1.00 0.00 O ATOM 1575 CB HIS B 28 -12.982 7.862 16.803 1.00 0.00 C ATOM 1576 CG HIS B 28 -14.406 8.272 16.500 1.00 0.00 C ATOM 1577 ND1 HIS B 28 -14.811 9.438 15.887 1.00 0.00 N ATOM 1578 CD2 HIS B 28 -15.538 7.552 16.776 1.00 0.00 C ATOM 1579 CE1 HIS B 28 -16.151 9.427 15.801 1.00 0.00 C ATOM 1580 NE2 HIS B 28 -16.644 8.292 16.332 1.00 0.00 N ATOM 0 H HIS B 28 -13.805 8.903 19.530 1.00 0.00 H new ATOM 0 HA HIS B 28 -11.363 8.159 18.213 1.00 0.00 H new ATOM 0 HB2 HIS B 28 -12.357 8.105 15.944 1.00 0.00 H new ATOM 0 HB3 HIS B 28 -12.948 6.780 16.927 1.00 0.00 H new ATOM 0 HD1 HIS B 28 -14.198 10.182 15.555 1.00 0.00 H new ATOM 0 HD2 HIS B 28 -15.573 6.583 17.252 1.00 0.00 H new ATOM 0 HE1 HIS B 28 -16.748 10.216 15.368 1.00 0.00 H new ATOM 1588 N GLU B 29 -11.306 10.510 17.087 1.00 0.00 N ATOM 1589 CA GLU B 29 -11.170 11.915 16.664 1.00 0.00 C ATOM 1590 C GLU B 29 -12.448 12.426 15.968 1.00 0.00 C ATOM 1591 O GLU B 29 -13.142 11.684 15.265 1.00 0.00 O ATOM 1592 CB GLU B 29 -9.925 12.065 15.765 1.00 0.00 C ATOM 1593 CG GLU B 29 -9.667 13.471 15.195 1.00 0.00 C ATOM 1594 CD GLU B 29 -9.428 14.533 16.285 1.00 0.00 C ATOM 1595 OE1 GLU B 29 -10.428 15.020 16.864 1.00 0.00 O ATOM 1596 OE2 GLU B 29 -8.255 14.892 16.537 1.00 0.00 O ATOM 0 H GLU B 29 -10.563 9.909 16.730 1.00 0.00 H new ATOM 0 HA GLU B 29 -11.035 12.537 17.549 1.00 0.00 H new ATOM 0 HB2 GLU B 29 -9.049 11.761 16.338 1.00 0.00 H new ATOM 0 HB3 GLU B 29 -10.018 11.369 14.932 1.00 0.00 H new ATOM 0 HG2 GLU B 29 -8.800 13.435 14.535 1.00 0.00 H new ATOM 0 HG3 GLU B 29 -10.519 13.771 14.585 1.00 0.00 H new ATOM 1603 N TYR B 30 -12.760 13.704 16.185 1.00 0.00 N ATOM 1604 CA TYR B 30 -14.052 14.314 15.873 1.00 0.00 C ATOM 1605 C TYR B 30 -13.950 15.761 15.362 1.00 0.00 C ATOM 1606 O TYR B 30 -14.704 16.154 14.478 1.00 0.00 O ATOM 1607 CB TYR B 30 -14.897 14.255 17.146 1.00 0.00 C ATOM 1608 CG TYR B 30 -16.300 14.778 16.936 1.00 0.00 C ATOM 1609 CD1 TYR B 30 -17.134 14.185 15.970 1.00 0.00 C ATOM 1610 CD2 TYR B 30 -16.738 15.908 17.646 1.00 0.00 C ATOM 1611 CE1 TYR B 30 -18.403 14.729 15.706 1.00 0.00 C ATOM 1612 CE2 TYR B 30 -18.020 16.431 17.417 1.00 0.00 C ATOM 1613 CZ TYR B 30 -18.864 15.840 16.446 1.00 0.00 C ATOM 1614 OH TYR B 30 -20.100 16.354 16.196 1.00 0.00 O ATOM 0 H TYR B 30 -12.099 14.364 16.596 1.00 0.00 H new ATOM 0 HA TYR B 30 -14.508 13.757 15.054 1.00 0.00 H new ATOM 0 HB2 TYR B 30 -14.946 13.225 17.498 1.00 0.00 H new ATOM 0 HB3 TYR B 30 -14.410 14.836 17.929 1.00 0.00 H new ATOM 0 HD1 TYR B 30 -16.799 13.311 15.431 1.00 0.00 H new ATOM 0 HD2 TYR B 30 -16.087 16.375 18.370 1.00 0.00 H new ATOM 0 HE1 TYR B 30 -19.026 14.297 14.937 1.00 0.00 H new ATOM 0 HE2 TYR B 30 -18.363 17.285 17.982 1.00 0.00 H new ATOM 0 HH TYR B 30 -20.265 17.115 16.792 1.00 0.00 H new ATOM 1624 N ALA B 31 -12.982 16.545 15.846 1.00 0.00 N ATOM 1625 CA ALA B 31 -12.584 17.839 15.324 1.00 0.00 C ATOM 1626 C ALA B 31 -12.472 17.856 13.793 1.00 0.00 C ATOM 1627 O ALA B 31 -12.990 18.755 13.145 1.00 0.00 O ATOM 1628 CB ALA B 31 -11.229 18.190 15.929 1.00 0.00 C ATOM 0 H ALA B 31 -12.429 16.271 16.658 1.00 0.00 H new ATOM 0 HA ALA B 31 -13.351 18.565 15.593 1.00 0.00 H new ATOM 0 HB1 ALA B 31 -10.903 19.160 15.554 1.00 0.00 H new ATOM 0 HB2 ALA B 31 -11.315 18.231 17.015 1.00 0.00 H new ATOM 0 HB3 ALA B 31 -10.499 17.430 15.651 1.00 0.00 H new ATOM 1634 N ILE B 32 -11.826 16.857 13.191 1.00 0.00 N ATOM 1635 CA ILE B 32 -11.729 16.797 11.730 1.00 0.00 C ATOM 1636 C ILE B 32 -13.013 16.284 11.058 1.00 0.00 C ATOM 1637 O ILE B 32 -13.317 16.664 9.925 1.00 0.00 O ATOM 1638 CB ILE B 32 -10.463 16.042 11.310 1.00 0.00 C ATOM 1639 CG1 ILE B 32 -9.178 16.841 11.628 1.00 0.00 C ATOM 1640 CG2 ILE B 32 -10.515 15.713 9.820 1.00 0.00 C ATOM 1641 CD1 ILE B 32 -8.990 18.151 10.841 1.00 0.00 C ATOM 0 H ILE B 32 -11.368 16.089 13.682 1.00 0.00 H new ATOM 0 HA ILE B 32 -11.631 17.817 11.359 1.00 0.00 H new ATOM 0 HB ILE B 32 -10.429 15.118 11.887 1.00 0.00 H new ATOM 0 HG12 ILE B 32 -9.173 17.075 12.693 1.00 0.00 H new ATOM 0 HG13 ILE B 32 -8.318 16.199 11.439 1.00 0.00 H new ATOM 0 HG21 ILE B 32 -9.610 15.177 9.534 1.00 0.00 H new ATOM 0 HG22 ILE B 32 -11.386 15.090 9.615 1.00 0.00 H new ATOM 0 HG23 ILE B 32 -10.586 16.637 9.246 1.00 0.00 H new ATOM 0 HD11 ILE B 32 -8.058 18.627 11.144 1.00 0.00 H new ATOM 0 HD12 ILE B 32 -8.955 17.932 9.774 1.00 0.00 H new ATOM 0 HD13 ILE B 32 -9.824 18.822 11.047 1.00 0.00 H new ATOM 1653 N GLU B 33 -13.831 15.493 11.754 1.00 0.00 N ATOM 1654 CA GLU B 33 -15.181 15.237 11.250 1.00 0.00 C ATOM 1655 C GLU B 33 -15.955 16.569 11.105 1.00 0.00 C ATOM 1656 O GLU B 33 -16.577 16.825 10.060 1.00 0.00 O ATOM 1657 CB GLU B 33 -15.935 14.213 12.117 1.00 0.00 C ATOM 1658 CG GLU B 33 -17.200 13.736 11.389 1.00 0.00 C ATOM 1659 CD GLU B 33 -18.105 12.806 12.222 1.00 0.00 C ATOM 1660 OE1 GLU B 33 -17.603 12.006 13.046 1.00 0.00 O ATOM 1661 OE2 GLU B 33 -19.342 12.855 12.004 1.00 0.00 O ATOM 0 H GLU B 33 -13.596 15.034 12.634 1.00 0.00 H new ATOM 0 HA GLU B 33 -15.099 14.787 10.261 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -15.289 13.363 12.334 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -16.204 14.662 13.073 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -17.779 14.608 11.084 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -16.905 13.215 10.478 1.00 0.00 H new ATOM 1668 N LEU B 34 -15.795 17.463 12.101 1.00 0.00 N ATOM 1669 CA LEU B 34 -16.261 18.848 12.012 1.00 0.00 C ATOM 1670 C LEU B 34 -15.666 19.521 10.774 1.00 0.00 C ATOM 1671 O LEU B 34 -16.441 20.002 9.960 1.00 0.00 O ATOM 1672 CB LEU B 34 -15.969 19.722 13.259 1.00 0.00 C ATOM 1673 CG LEU B 34 -16.322 19.222 14.663 1.00 0.00 C ATOM 1674 CD1 LEU B 34 -16.440 20.416 15.617 1.00 0.00 C ATOM 1675 CD2 LEU B 34 -17.626 18.459 14.703 1.00 0.00 C ATOM 0 H LEU B 34 -15.339 17.239 12.985 1.00 0.00 H new ATOM 0 HA LEU B 34 -17.347 18.778 11.945 1.00 0.00 H new ATOM 0 HB2 LEU B 34 -14.901 19.940 13.255 1.00 0.00 H new ATOM 0 HB3 LEU B 34 -16.488 20.669 13.116 1.00 0.00 H new ATOM 0 HG LEU B 34 -15.523 18.545 14.965 1.00 0.00 H new ATOM 0 HD11 LEU B 34 -16.691 20.060 16.616 1.00 0.00 H new ATOM 0 HD12 LEU B 34 -15.491 20.950 15.650 1.00 0.00 H new ATOM 0 HD13 LEU B 34 -17.222 21.088 15.264 1.00 0.00 H new ATOM 0 HD21 LEU B 34 -17.824 18.130 15.723 1.00 0.00 H new ATOM 0 HD22 LEU B 34 -18.436 19.106 14.367 1.00 0.00 H new ATOM 0 HD23 LEU B 34 -17.560 17.590 14.048 1.00 0.00 H new ATOM 1687 N LEU B 35 -14.335 19.506 10.591 1.00 0.00 N ATOM 1688 CA LEU B 35 -13.644 20.144 9.457 1.00 0.00 C ATOM 1689 C LEU B 35 -14.317 19.820 8.114 1.00 0.00 C ATOM 1690 O LEU B 35 -14.682 20.742 7.394 1.00 0.00 O ATOM 1691 CB LEU B 35 -12.158 19.711 9.428 1.00 0.00 C ATOM 1692 CG LEU B 35 -11.207 20.257 8.333 1.00 0.00 C ATOM 1693 CD1 LEU B 35 -11.301 19.450 7.038 1.00 0.00 C ATOM 1694 CD2 LEU B 35 -11.364 21.739 7.981 1.00 0.00 C ATOM 0 H LEU B 35 -13.698 19.042 11.238 1.00 0.00 H new ATOM 0 HA LEU B 35 -13.706 21.223 9.601 1.00 0.00 H new ATOM 0 HB2 LEU B 35 -11.726 19.976 10.393 1.00 0.00 H new ATOM 0 HB3 LEU B 35 -12.140 18.623 9.359 1.00 0.00 H new ATOM 0 HG LEU B 35 -10.228 20.147 8.799 1.00 0.00 H new ATOM 0 HD11 LEU B 35 -10.618 19.868 6.299 1.00 0.00 H new ATOM 0 HD12 LEU B 35 -11.032 18.412 7.236 1.00 0.00 H new ATOM 0 HD13 LEU B 35 -12.321 19.494 6.655 1.00 0.00 H new ATOM 0 HD21 LEU B 35 -10.647 22.006 7.205 1.00 0.00 H new ATOM 0 HD22 LEU B 35 -12.376 21.922 7.619 1.00 0.00 H new ATOM 0 HD23 LEU B 35 -11.181 22.345 8.868 1.00 0.00 H new ATOM 1706 N SER B 36 -14.523 18.540 7.778 1.00 0.00 N ATOM 1707 CA SER B 36 -15.126 18.134 6.505 1.00 0.00 C ATOM 1708 C SER B 36 -16.581 18.608 6.384 1.00 0.00 C ATOM 1709 O SER B 36 -16.991 19.177 5.355 1.00 0.00 O ATOM 1710 CB SER B 36 -15.037 16.614 6.388 1.00 0.00 C ATOM 1711 OG SER B 36 -15.482 16.199 5.113 1.00 0.00 O ATOM 0 H SER B 36 -14.275 17.757 8.383 1.00 0.00 H new ATOM 0 HA SER B 36 -14.578 18.603 5.688 1.00 0.00 H new ATOM 0 HB2 SER B 36 -14.009 16.289 6.547 1.00 0.00 H new ATOM 0 HB3 SER B 36 -15.643 16.146 7.164 1.00 0.00 H new ATOM 0 HG SER B 36 -15.012 15.379 4.853 1.00 0.00 H new ATOM 1717 N SER B 37 -17.350 18.453 7.474 1.00 0.00 N ATOM 1718 CA SER B 37 -18.732 18.949 7.520 1.00 0.00 C ATOM 1719 C SER B 37 -18.784 20.480 7.271 1.00 0.00 C ATOM 1720 O SER B 37 -19.610 21.007 6.527 1.00 0.00 O ATOM 1721 CB SER B 37 -19.379 18.597 8.867 1.00 0.00 C ATOM 1722 OG SER B 37 -20.687 18.088 8.646 1.00 0.00 O ATOM 0 H SER B 37 -17.039 17.991 8.329 1.00 0.00 H new ATOM 0 HA SER B 37 -19.296 18.462 6.724 1.00 0.00 H new ATOM 0 HB2 SER B 37 -18.773 17.858 9.391 1.00 0.00 H new ATOM 0 HB3 SER B 37 -19.424 19.481 9.503 1.00 0.00 H new ATOM 0 HG SER B 37 -21.256 18.304 9.414 1.00 0.00 H new ATOM 1728 N GLU B 38 -17.829 21.187 7.870 1.00 0.00 N ATOM 1729 CA GLU B 38 -17.744 22.642 7.957 1.00 0.00 C ATOM 1730 C GLU B 38 -17.259 23.254 6.640 1.00 0.00 C ATOM 1731 O GLU B 38 -17.944 24.105 6.070 1.00 0.00 O ATOM 1732 CB GLU B 38 -16.837 23.006 9.146 1.00 0.00 C ATOM 1733 CG GLU B 38 -17.554 22.915 10.500 1.00 0.00 C ATOM 1734 CD GLU B 38 -18.634 24.002 10.669 1.00 0.00 C ATOM 1735 OE1 GLU B 38 -18.289 25.203 10.770 1.00 0.00 O ATOM 1736 OE2 GLU B 38 -19.839 23.656 10.715 1.00 0.00 O ATOM 0 H GLU B 38 -17.045 20.730 8.337 1.00 0.00 H new ATOM 0 HA GLU B 38 -18.735 23.063 8.129 1.00 0.00 H new ATOM 0 HB2 GLU B 38 -15.973 22.341 9.153 1.00 0.00 H new ATOM 0 HB3 GLU B 38 -16.458 24.019 9.010 1.00 0.00 H new ATOM 0 HG2 GLU B 38 -18.014 21.932 10.599 1.00 0.00 H new ATOM 0 HG3 GLU B 38 -16.822 23.007 11.302 1.00 0.00 H new ATOM 1743 N ILE B 39 -16.155 22.758 6.074 1.00 0.00 N ATOM 1744 CA ILE B 39 -15.684 23.204 4.758 1.00 0.00 C ATOM 1745 C ILE B 39 -16.750 22.989 3.696 1.00 0.00 C ATOM 1746 O ILE B 39 -16.985 23.899 2.905 1.00 0.00 O ATOM 1747 CB ILE B 39 -14.359 22.546 4.329 1.00 0.00 C ATOM 1748 CG1 ILE B 39 -14.370 21.002 4.293 1.00 0.00 C ATOM 1749 CG2 ILE B 39 -13.242 23.041 5.257 1.00 0.00 C ATOM 1750 CD1 ILE B 39 -14.492 20.404 2.887 1.00 0.00 C ATOM 0 H ILE B 39 -15.568 22.045 6.508 1.00 0.00 H new ATOM 0 HA ILE B 39 -15.486 24.271 4.856 1.00 0.00 H new ATOM 0 HB ILE B 39 -14.192 22.847 3.295 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -13.454 20.633 4.754 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -15.200 20.642 4.901 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -12.297 22.583 4.965 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -13.159 24.125 5.180 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -13.476 22.767 6.286 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -14.492 19.316 2.953 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -15.422 20.740 2.428 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -13.649 20.730 2.278 1.00 0.00 H new ATOM 1762 N ASN B 40 -17.455 21.850 3.713 1.00 0.00 N ATOM 1763 CA ASN B 40 -18.540 21.673 2.737 1.00 0.00 C ATOM 1764 C ASN B 40 -19.775 22.552 3.027 1.00 0.00 C ATOM 1765 O ASN B 40 -20.450 22.966 2.082 1.00 0.00 O ATOM 1766 CB ASN B 40 -18.858 20.198 2.492 1.00 0.00 C ATOM 1767 CG ASN B 40 -19.966 19.641 3.363 1.00 0.00 C ATOM 1768 OD1 ASN B 40 -21.149 19.876 3.161 1.00 0.00 O ATOM 1769 ND2 ASN B 40 -19.607 18.876 4.357 1.00 0.00 N ATOM 0 H ASN B 40 -17.306 21.073 4.356 1.00 0.00 H new ATOM 0 HA ASN B 40 -18.168 22.052 1.785 1.00 0.00 H new ATOM 0 HB2 ASN B 40 -19.135 20.068 1.446 1.00 0.00 H new ATOM 0 HB3 ASN B 40 -17.954 19.612 2.657 1.00 0.00 H new ATOM 0 HD21 ASN B 40 -20.314 18.471 4.970 1.00 0.00 H new ATOM 0 HD22 ASN B 40 -18.619 18.683 4.521 1.00 0.00 H new ATOM 1776 N ASP B 41 -20.031 22.937 4.285 1.00 0.00 N ATOM 1777 CA ASP B 41 -21.088 23.914 4.594 1.00 0.00 C ATOM 1778 C ASP B 41 -20.756 25.289 3.977 1.00 0.00 C ATOM 1779 O ASP B 41 -21.643 26.002 3.519 1.00 0.00 O ATOM 1780 CB ASP B 41 -21.304 23.992 6.119 1.00 0.00 C ATOM 1781 CG ASP B 41 -22.681 24.533 6.545 1.00 0.00 C ATOM 1782 OD1 ASP B 41 -23.653 24.472 5.757 1.00 0.00 O ATOM 1783 OD2 ASP B 41 -22.806 24.979 7.712 1.00 0.00 O ATOM 0 H ASP B 41 -19.526 22.591 5.101 1.00 0.00 H new ATOM 0 HA ASP B 41 -22.026 23.585 4.146 1.00 0.00 H new ATOM 0 HB2 ASP B 41 -21.173 22.996 6.543 1.00 0.00 H new ATOM 0 HB3 ASP B 41 -20.530 24.627 6.550 1.00 0.00 H new ATOM 1788 N ILE B 42 -19.472 25.641 3.859 1.00 0.00 N ATOM 1789 CA ILE B 42 -19.048 26.893 3.204 1.00 0.00 C ATOM 1790 C ILE B 42 -19.026 26.725 1.677 1.00 0.00 C ATOM 1791 O ILE B 42 -19.558 27.562 0.947 1.00 0.00 O ATOM 1792 CB ILE B 42 -17.709 27.397 3.798 1.00 0.00 C ATOM 1793 CG1 ILE B 42 -17.935 28.087 5.162 1.00 0.00 C ATOM 1794 CG2 ILE B 42 -17.016 28.430 2.890 1.00 0.00 C ATOM 1795 CD1 ILE B 42 -18.374 27.151 6.294 1.00 0.00 C ATOM 0 H ILE B 42 -18.699 25.075 4.210 1.00 0.00 H new ATOM 0 HA ILE B 42 -19.779 27.675 3.410 1.00 0.00 H new ATOM 0 HB ILE B 42 -17.082 26.511 3.899 1.00 0.00 H new ATOM 0 HG12 ILE B 42 -17.011 28.584 5.459 1.00 0.00 H new ATOM 0 HG13 ILE B 42 -18.690 28.864 5.039 1.00 0.00 H new ATOM 0 HG21 ILE B 42 -16.082 28.752 3.351 1.00 0.00 H new ATOM 0 HG22 ILE B 42 -16.805 27.979 1.920 1.00 0.00 H new ATOM 0 HG23 ILE B 42 -17.669 29.292 2.755 1.00 0.00 H new ATOM 0 HD11 ILE B 42 -18.507 27.726 7.210 1.00 0.00 H new ATOM 0 HD12 ILE B 42 -19.316 26.672 6.026 1.00 0.00 H new ATOM 0 HD13 ILE B 42 -17.611 26.388 6.452 1.00 0.00 H new ATOM 1807 N GLU B 43 -18.449 25.625 1.195 1.00 0.00 N ATOM 1808 CA GLU B 43 -18.196 25.367 -0.234 1.00 0.00 C ATOM 1809 C GLU B 43 -19.475 25.186 -1.062 1.00 0.00 C ATOM 1810 O GLU B 43 -19.601 25.739 -2.156 1.00 0.00 O ATOM 1811 CB GLU B 43 -17.339 24.098 -0.368 1.00 0.00 C ATOM 1812 CG GLU B 43 -16.669 23.922 -1.740 1.00 0.00 C ATOM 1813 CD GLU B 43 -15.776 25.121 -2.122 1.00 0.00 C ATOM 1814 OE1 GLU B 43 -14.778 25.392 -1.413 1.00 0.00 O ATOM 1815 OE2 GLU B 43 -16.075 25.802 -3.131 1.00 0.00 O ATOM 0 H GLU B 43 -18.134 24.865 1.798 1.00 0.00 H new ATOM 0 HA GLU B 43 -17.684 26.246 -0.626 1.00 0.00 H new ATOM 0 HB2 GLU B 43 -16.566 24.114 0.400 1.00 0.00 H new ATOM 0 HB3 GLU B 43 -17.966 23.229 -0.170 1.00 0.00 H new ATOM 0 HG2 GLU B 43 -16.067 23.013 -1.732 1.00 0.00 H new ATOM 0 HG3 GLU B 43 -17.438 23.789 -2.501 1.00 0.00 H new ATOM 1822 N THR B 44 -20.418 24.404 -0.531 1.00 0.00 N ATOM 1823 CA THR B 44 -21.698 24.073 -1.190 1.00 0.00 C ATOM 1824 C THR B 44 -22.928 24.432 -0.346 1.00 0.00 C ATOM 1825 O THR B 44 -23.940 24.866 -0.904 1.00 0.00 O ATOM 1826 CB THR B 44 -21.701 22.610 -1.674 1.00 0.00 C ATOM 1827 OG1 THR B 44 -22.898 22.293 -2.355 1.00 0.00 O ATOM 1828 CG2 THR B 44 -21.525 21.578 -0.561 1.00 0.00 C ATOM 0 H THR B 44 -20.318 23.971 0.387 1.00 0.00 H new ATOM 0 HA THR B 44 -21.779 24.708 -2.072 1.00 0.00 H new ATOM 0 HB THR B 44 -20.838 22.551 -2.337 1.00 0.00 H new ATOM 0 HG1 THR B 44 -22.869 21.359 -2.651 1.00 0.00 H new ATOM 0 HG21 THR B 44 -21.539 20.576 -0.989 1.00 0.00 H new ATOM 0 HG22 THR B 44 -20.573 21.745 -0.058 1.00 0.00 H new ATOM 0 HG23 THR B 44 -22.338 21.677 0.159 1.00 0.00 H new ATOM 1836 N GLY B 45 -22.846 24.377 0.993 1.00 0.00 N ATOM 1837 CA GLY B 45 -23.924 24.866 1.870 1.00 0.00 C ATOM 1838 C GLY B 45 -24.125 26.391 1.796 1.00 0.00 C ATOM 1839 O GLY B 45 -25.196 26.899 2.138 1.00 0.00 O ATOM 0 H GLY B 45 -22.042 23.998 1.494 1.00 0.00 H new ATOM 0 HA2 GLY B 45 -24.856 24.370 1.599 1.00 0.00 H new ATOM 0 HA3 GLY B 45 -23.701 24.585 2.899 1.00 0.00 H new ATOM 1843 N THR B 46 -23.124 27.113 1.277 1.00 0.00 N ATOM 1844 CA THR B 46 -23.120 28.560 1.012 1.00 0.00 C ATOM 1845 C THR B 46 -23.412 29.418 2.257 1.00 0.00 C ATOM 1846 O THR B 46 -24.212 30.357 2.228 1.00 0.00 O ATOM 1847 CB THR B 46 -23.968 28.926 -0.227 1.00 0.00 C ATOM 1848 OG1 THR B 46 -23.825 27.968 -1.261 1.00 0.00 O ATOM 1849 CG2 THR B 46 -23.506 30.240 -0.860 1.00 0.00 C ATOM 0 H THR B 46 -22.240 26.677 1.014 1.00 0.00 H new ATOM 0 HA THR B 46 -22.094 28.823 0.753 1.00 0.00 H new ATOM 0 HB THR B 46 -24.992 28.984 0.141 1.00 0.00 H new ATOM 0 HG1 THR B 46 -24.376 28.230 -2.028 1.00 0.00 H new ATOM 0 HG21 THR B 46 -24.126 30.464 -1.728 1.00 0.00 H new ATOM 0 HG22 THR B 46 -23.597 31.046 -0.132 1.00 0.00 H new ATOM 0 HG23 THR B 46 -22.466 30.148 -1.172 1.00 0.00 H new ATOM 1857 N LYS B 47 -22.738 29.103 3.373 1.00 0.00 N ATOM 1858 CA LYS B 47 -22.616 29.994 4.542 1.00 0.00 C ATOM 1859 C LYS B 47 -21.880 31.294 4.161 1.00 0.00 C ATOM 1860 O LYS B 47 -20.992 31.273 3.307 1.00 0.00 O ATOM 1861 CB LYS B 47 -21.875 29.266 5.677 1.00 0.00 C ATOM 1862 CG LYS B 47 -22.476 27.924 6.127 1.00 0.00 C ATOM 1863 CD LYS B 47 -23.866 27.990 6.779 1.00 0.00 C ATOM 1864 CE LYS B 47 -23.852 28.387 8.261 1.00 0.00 C ATOM 1865 NZ LYS B 47 -23.106 27.395 9.083 1.00 0.00 N ATOM 0 H LYS B 47 -22.256 28.212 3.493 1.00 0.00 H new ATOM 0 HA LYS B 47 -23.615 30.261 4.886 1.00 0.00 H new ATOM 0 HB2 LYS B 47 -20.847 29.092 5.359 1.00 0.00 H new ATOM 0 HB3 LYS B 47 -21.833 29.930 6.541 1.00 0.00 H new ATOM 0 HG2 LYS B 47 -22.535 27.266 5.260 1.00 0.00 H new ATOM 0 HG3 LYS B 47 -21.788 27.459 6.833 1.00 0.00 H new ATOM 0 HD2 LYS B 47 -24.478 28.705 6.230 1.00 0.00 H new ATOM 0 HD3 LYS B 47 -24.347 27.017 6.681 1.00 0.00 H new ATOM 0 HE2 LYS B 47 -23.395 29.370 8.371 1.00 0.00 H new ATOM 0 HE3 LYS B 47 -24.876 28.469 8.627 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 -23.623 27.219 9.968 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 -23.014 26.505 8.553 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 -22.160 27.767 9.302 1.00 0.00 H new ATOM 1879 N ASN B 48 -22.221 32.415 4.804 1.00 0.00 N ATOM 1880 CA ASN B 48 -21.615 33.738 4.569 1.00 0.00 C ATOM 1881 C ASN B 48 -21.400 34.493 5.896 1.00 0.00 C ATOM 1882 O ASN B 48 -22.340 34.681 6.672 1.00 0.00 O ATOM 1883 CB ASN B 48 -22.509 34.569 3.626 1.00 0.00 C ATOM 1884 CG ASN B 48 -22.607 34.004 2.219 1.00 0.00 C ATOM 1885 OD1 ASN B 48 -21.667 34.055 1.437 1.00 0.00 O ATOM 1886 ND2 ASN B 48 -23.746 33.473 1.836 1.00 0.00 N ATOM 0 H ASN B 48 -22.945 32.432 5.522 1.00 0.00 H new ATOM 0 HA ASN B 48 -20.642 33.588 4.102 1.00 0.00 H new ATOM 0 HB2 ASN B 48 -23.510 34.633 4.052 1.00 0.00 H new ATOM 0 HB3 ASN B 48 -22.119 35.586 3.573 1.00 0.00 H new ATOM 0 HD21 ASN B 48 -23.845 33.105 0.890 1.00 0.00 H new ATOM 0 HD22 ASN B 48 -24.532 33.429 2.485 1.00 0.00 H new ATOM 1893 N VAL B 49 -20.163 34.938 6.139 1.00 0.00 N ATOM 1894 CA VAL B 49 -19.717 35.754 7.289 1.00 0.00 C ATOM 1895 C VAL B 49 -18.334 36.371 6.979 1.00 0.00 C ATOM 1896 O VAL B 49 -17.680 35.995 6.002 1.00 0.00 O ATOM 1897 CB VAL B 49 -19.728 34.908 8.595 1.00 0.00 C ATOM 1898 CG1 VAL B 49 -18.880 33.639 8.510 1.00 0.00 C ATOM 1899 CG2 VAL B 49 -19.302 35.663 9.863 1.00 0.00 C ATOM 0 H VAL B 49 -19.394 34.729 5.503 1.00 0.00 H new ATOM 0 HA VAL B 49 -20.411 36.578 7.453 1.00 0.00 H new ATOM 0 HB VAL B 49 -20.783 34.650 8.682 1.00 0.00 H new ATOM 0 HG11 VAL B 49 -18.935 33.100 9.456 1.00 0.00 H new ATOM 0 HG12 VAL B 49 -19.256 33.003 7.708 1.00 0.00 H new ATOM 0 HG13 VAL B 49 -17.843 33.907 8.305 1.00 0.00 H new ATOM 0 HG21 VAL B 49 -19.342 34.989 10.719 1.00 0.00 H new ATOM 0 HG22 VAL B 49 -18.284 36.034 9.741 1.00 0.00 H new ATOM 0 HG23 VAL B 49 -19.977 36.503 10.030 1.00 0.00 H new ATOM 1909 N ASP B 50 -17.890 37.326 7.800 1.00 0.00 N ATOM 1910 CA ASP B 50 -16.506 37.829 7.880 1.00 0.00 C ATOM 1911 C ASP B 50 -15.499 36.720 8.292 1.00 0.00 C ATOM 1912 O ASP B 50 -15.845 35.536 8.337 1.00 0.00 O ATOM 1913 CB ASP B 50 -16.532 39.025 8.861 1.00 0.00 C ATOM 1914 CG ASP B 50 -15.310 39.966 8.813 1.00 0.00 C ATOM 1915 OD1 ASP B 50 -14.423 39.799 7.943 1.00 0.00 O ATOM 1916 OD2 ASP B 50 -15.238 40.887 9.661 1.00 0.00 O ATOM 0 H ASP B 50 -18.510 37.795 8.460 1.00 0.00 H new ATOM 0 HA ASP B 50 -16.151 38.155 6.902 1.00 0.00 H new ATOM 0 HB2 ASP B 50 -17.427 39.614 8.661 1.00 0.00 H new ATOM 0 HB3 ASP B 50 -16.626 38.636 9.875 1.00 0.00 H new ATOM 1921 N GLY B 51 -14.247 37.071 8.612 1.00 0.00 N ATOM 1922 CA GLY B 51 -13.147 36.156 8.962 1.00 0.00 C ATOM 1923 C GLY B 51 -13.400 35.112 10.046 1.00 0.00 C ATOM 1924 O GLY B 51 -12.549 34.249 10.229 1.00 0.00 O ATOM 0 H GLY B 51 -13.957 38.049 8.636 1.00 0.00 H new ATOM 0 HA2 GLY B 51 -12.849 35.630 8.055 1.00 0.00 H new ATOM 0 HA3 GLY B 51 -12.296 36.761 9.274 1.00 0.00 H new ATOM 1928 N THR B 52 -14.534 35.143 10.745 1.00 0.00 N ATOM 1929 CA THR B 52 -14.992 34.083 11.644 1.00 0.00 C ATOM 1930 C THR B 52 -14.884 32.712 10.975 1.00 0.00 C ATOM 1931 O THR B 52 -14.091 31.887 11.424 1.00 0.00 O ATOM 1932 CB THR B 52 -16.436 34.362 12.088 1.00 0.00 C ATOM 1933 OG1 THR B 52 -16.502 35.616 12.734 1.00 0.00 O ATOM 1934 CG2 THR B 52 -16.948 33.304 13.058 1.00 0.00 C ATOM 0 H THR B 52 -15.180 35.931 10.700 1.00 0.00 H new ATOM 0 HA THR B 52 -14.350 34.072 12.525 1.00 0.00 H new ATOM 0 HB THR B 52 -17.056 34.348 11.192 1.00 0.00 H new ATOM 0 HG1 THR B 52 -17.425 35.791 13.014 1.00 0.00 H new ATOM 0 HG21 THR B 52 -17.972 33.540 13.346 1.00 0.00 H new ATOM 0 HG22 THR B 52 -16.923 32.326 12.577 1.00 0.00 H new ATOM 0 HG23 THR B 52 -16.316 33.288 13.946 1.00 0.00 H new ATOM 1942 N THR B 53 -15.614 32.442 9.882 1.00 0.00 N ATOM 1943 CA THR B 53 -15.600 31.099 9.271 1.00 0.00 C ATOM 1944 C THR B 53 -14.238 30.739 8.679 1.00 0.00 C ATOM 1945 O THR B 53 -13.740 29.643 8.924 1.00 0.00 O ATOM 1946 CB THR B 53 -16.726 30.926 8.243 1.00 0.00 C ATOM 1947 OG1 THR B 53 -16.855 29.561 7.944 1.00 0.00 O ATOM 1948 CG2 THR B 53 -16.527 31.670 6.919 1.00 0.00 C ATOM 0 H THR B 53 -16.212 33.120 9.409 1.00 0.00 H new ATOM 0 HA THR B 53 -15.786 30.392 10.080 1.00 0.00 H new ATOM 0 HB THR B 53 -17.612 31.356 8.711 1.00 0.00 H new ATOM 0 HG1 THR B 53 -17.496 29.150 8.561 1.00 0.00 H new ATOM 0 HG21 THR B 53 -17.378 31.481 6.264 1.00 0.00 H new ATOM 0 HG22 THR B 53 -16.447 32.740 7.111 1.00 0.00 H new ATOM 0 HG23 THR B 53 -15.614 31.319 6.438 1.00 0.00 H new ATOM 1956 N TYR B 54 -13.576 31.695 8.016 1.00 0.00 N ATOM 1957 CA TYR B 54 -12.194 31.560 7.542 1.00 0.00 C ATOM 1958 C TYR B 54 -11.298 31.018 8.648 1.00 0.00 C ATOM 1959 O TYR B 54 -10.656 29.980 8.488 1.00 0.00 O ATOM 1960 CB TYR B 54 -11.637 32.926 7.134 1.00 0.00 C ATOM 1961 CG TYR B 54 -12.221 33.479 5.849 1.00 0.00 C ATOM 1962 CD1 TYR B 54 -13.470 34.132 5.846 1.00 0.00 C ATOM 1963 CD2 TYR B 54 -11.510 33.316 4.645 1.00 0.00 C ATOM 1964 CE1 TYR B 54 -14.004 34.630 4.642 1.00 0.00 C ATOM 1965 CE2 TYR B 54 -12.040 33.813 3.438 1.00 0.00 C ATOM 1966 CZ TYR B 54 -13.290 34.473 3.434 1.00 0.00 C ATOM 1967 OH TYR B 54 -13.812 34.958 2.273 1.00 0.00 O ATOM 0 H TYR B 54 -13.993 32.598 7.790 1.00 0.00 H new ATOM 0 HA TYR B 54 -12.205 30.877 6.692 1.00 0.00 H new ATOM 0 HB2 TYR B 54 -11.823 33.637 7.939 1.00 0.00 H new ATOM 0 HB3 TYR B 54 -10.556 32.846 7.023 1.00 0.00 H new ATOM 0 HD1 TYR B 54 -14.018 34.251 6.769 1.00 0.00 H new ATOM 0 HD2 TYR B 54 -10.556 32.809 4.647 1.00 0.00 H new ATOM 0 HE1 TYR B 54 -14.960 35.132 4.643 1.00 0.00 H new ATOM 0 HE2 TYR B 54 -11.491 33.690 2.516 1.00 0.00 H new ATOM 0 HH TYR B 54 -13.197 34.769 1.534 1.00 0.00 H new ATOM 1977 N LYS B 55 -11.317 31.701 9.797 1.00 0.00 N ATOM 1978 CA LYS B 55 -10.554 31.377 10.966 1.00 0.00 C ATOM 1979 C LYS B 55 -10.899 30.006 11.537 1.00 0.00 C ATOM 1980 O LYS B 55 -9.964 29.251 11.754 1.00 0.00 O ATOM 1981 CB LYS B 55 -10.647 32.562 11.932 1.00 0.00 C ATOM 1982 CG LYS B 55 -9.634 32.334 13.062 1.00 0.00 C ATOM 1983 CD LYS B 55 -8.259 32.784 12.542 1.00 0.00 C ATOM 1984 CE LYS B 55 -7.134 32.017 13.247 1.00 0.00 C ATOM 1985 NZ LYS B 55 -5.793 32.509 12.835 1.00 0.00 N ATOM 0 H LYS B 55 -11.898 32.530 9.924 1.00 0.00 H new ATOM 0 HA LYS B 55 -9.500 31.248 10.722 1.00 0.00 H new ATOM 0 HB2 LYS B 55 -10.433 33.496 11.411 1.00 0.00 H new ATOM 0 HB3 LYS B 55 -11.656 32.646 12.336 1.00 0.00 H new ATOM 0 HG2 LYS B 55 -9.914 32.902 13.949 1.00 0.00 H new ATOM 0 HG3 LYS B 55 -9.610 31.283 13.351 1.00 0.00 H new ATOM 0 HD2 LYS B 55 -8.200 32.618 11.466 1.00 0.00 H new ATOM 0 HD3 LYS B 55 -8.135 33.854 12.707 1.00 0.00 H new ATOM 0 HE2 LYS B 55 -7.244 32.120 14.327 1.00 0.00 H new ATOM 0 HE3 LYS B 55 -7.218 30.955 13.018 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 -5.057 31.968 13.332 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 -5.679 32.388 11.808 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 -5.704 33.517 13.076 1.00 0.00 H new ATOM 1999 N LYS B 56 -12.172 29.616 11.678 1.00 0.00 N ATOM 2000 CA LYS B 56 -12.560 28.223 12.022 1.00 0.00 C ATOM 2001 C LYS B 56 -11.868 27.201 11.089 1.00 0.00 C ATOM 2002 O LYS B 56 -11.077 26.372 11.540 1.00 0.00 O ATOM 2003 CB LYS B 56 -14.091 28.072 12.076 1.00 0.00 C ATOM 2004 CG LYS B 56 -14.657 28.482 13.446 1.00 0.00 C ATOM 2005 CD LYS B 56 -15.017 29.965 13.531 1.00 0.00 C ATOM 2006 CE LYS B 56 -15.651 30.264 14.882 1.00 0.00 C ATOM 2007 NZ LYS B 56 -17.066 29.812 14.991 1.00 0.00 N ATOM 0 H LYS B 56 -12.966 30.246 11.560 1.00 0.00 H new ATOM 0 HA LYS B 56 -12.200 27.999 13.026 1.00 0.00 H new ATOM 0 HB2 LYS B 56 -14.544 28.685 11.297 1.00 0.00 H new ATOM 0 HB3 LYS B 56 -14.362 27.037 11.866 1.00 0.00 H new ATOM 0 HG2 LYS B 56 -15.545 27.887 13.657 1.00 0.00 H new ATOM 0 HG3 LYS B 56 -13.925 28.248 14.219 1.00 0.00 H new ATOM 0 HD2 LYS B 56 -14.123 30.574 13.395 1.00 0.00 H new ATOM 0 HD3 LYS B 56 -15.707 30.228 12.729 1.00 0.00 H new ATOM 0 HE2 LYS B 56 -15.064 29.783 15.664 1.00 0.00 H new ATOM 0 HE3 LYS B 56 -15.606 31.338 15.065 1.00 0.00 H new ATOM 0 HZ1 LYS B 56 -17.673 30.625 15.219 1.00 0.00 H new ATOM 0 HZ2 LYS B 56 -17.368 29.397 14.087 1.00 0.00 H new ATOM 0 HZ3 LYS B 56 -17.146 29.099 15.744 1.00 0.00 H new ATOM 2021 N LEU B 57 -12.043 27.301 9.774 1.00 0.00 N ATOM 2022 CA LEU B 57 -11.570 26.273 8.831 1.00 0.00 C ATOM 2023 C LEU B 57 -10.038 26.260 8.687 1.00 0.00 C ATOM 2024 O LEU B 57 -9.455 25.202 8.453 1.00 0.00 O ATOM 2025 CB LEU B 57 -12.213 26.476 7.457 1.00 0.00 C ATOM 2026 CG LEU B 57 -13.743 26.640 7.404 1.00 0.00 C ATOM 2027 CD1 LEU B 57 -14.192 26.973 5.982 1.00 0.00 C ATOM 2028 CD2 LEU B 57 -14.483 25.411 7.909 1.00 0.00 C ATOM 0 H LEU B 57 -12.513 28.089 9.327 1.00 0.00 H new ATOM 0 HA LEU B 57 -11.868 25.309 9.243 1.00 0.00 H new ATOM 0 HB2 LEU B 57 -11.764 27.360 7.003 1.00 0.00 H new ATOM 0 HB3 LEU B 57 -11.944 25.625 6.831 1.00 0.00 H new ATOM 0 HG LEU B 57 -13.995 27.464 8.071 1.00 0.00 H new ATOM 0 HD11 LEU B 57 -15.276 27.086 5.960 1.00 0.00 H new ATOM 0 HD12 LEU B 57 -13.723 27.903 5.661 1.00 0.00 H new ATOM 0 HD13 LEU B 57 -13.897 26.167 5.309 1.00 0.00 H new ATOM 0 HD21 LEU B 57 -15.558 25.583 7.849 1.00 0.00 H new ATOM 0 HD22 LEU B 57 -14.218 24.550 7.296 1.00 0.00 H new ATOM 0 HD23 LEU B 57 -14.204 25.218 8.945 1.00 0.00 H new ATOM 2040 N VAL B 58 -9.371 27.410 8.851 1.00 0.00 N ATOM 2041 CA VAL B 58 -7.901 27.497 8.826 1.00 0.00 C ATOM 2042 C VAL B 58 -7.266 27.151 10.185 1.00 0.00 C ATOM 2043 O VAL B 58 -6.169 26.600 10.229 1.00 0.00 O ATOM 2044 CB VAL B 58 -7.452 28.855 8.243 1.00 0.00 C ATOM 2045 CG1 VAL B 58 -7.542 30.008 9.243 1.00 0.00 C ATOM 2046 CG2 VAL B 58 -6.032 28.814 7.682 1.00 0.00 C ATOM 0 H VAL B 58 -9.833 28.306 9.005 1.00 0.00 H new ATOM 0 HA VAL B 58 -7.521 26.729 8.152 1.00 0.00 H new ATOM 0 HB VAL B 58 -8.159 29.040 7.434 1.00 0.00 H new ATOM 0 HG11 VAL B 58 -7.211 30.930 8.766 1.00 0.00 H new ATOM 0 HG12 VAL B 58 -8.574 30.121 9.576 1.00 0.00 H new ATOM 0 HG13 VAL B 58 -6.905 29.795 10.102 1.00 0.00 H new ATOM 0 HG21 VAL B 58 -5.769 29.795 7.286 1.00 0.00 H new ATOM 0 HG22 VAL B 58 -5.335 28.544 8.475 1.00 0.00 H new ATOM 0 HG23 VAL B 58 -5.977 28.074 6.884 1.00 0.00 H new ATOM 2056 N THR B 59 -7.967 27.356 11.306 1.00 0.00 N ATOM 2057 CA THR B 59 -7.459 26.943 12.635 1.00 0.00 C ATOM 2058 C THR B 59 -7.476 25.417 12.814 1.00 0.00 C ATOM 2059 O THR B 59 -6.596 24.840 13.477 1.00 0.00 O ATOM 2060 CB THR B 59 -8.192 27.672 13.765 1.00 0.00 C ATOM 2061 OG1 THR B 59 -7.423 27.702 14.944 1.00 0.00 O ATOM 2062 CG2 THR B 59 -9.564 27.106 14.107 1.00 0.00 C ATOM 0 H THR B 59 -8.884 27.802 11.328 1.00 0.00 H new ATOM 0 HA THR B 59 -6.412 27.243 12.689 1.00 0.00 H new ATOM 0 HB THR B 59 -8.343 28.677 13.371 1.00 0.00 H new ATOM 0 HG1 THR B 59 -7.974 28.029 15.686 1.00 0.00 H new ATOM 0 HG21 THR B 59 -10.005 27.686 14.917 1.00 0.00 H new ATOM 0 HG22 THR B 59 -10.209 27.159 13.230 1.00 0.00 H new ATOM 0 HG23 THR B 59 -9.461 26.067 14.419 1.00 0.00 H new ATOM 2070 N LEU B 60 -8.463 24.758 12.177 1.00 0.00 N ATOM 2071 CA LEU B 60 -8.553 23.289 12.097 1.00 0.00 C ATOM 2072 C LEU B 60 -7.187 22.695 11.736 1.00 0.00 C ATOM 2073 O LEU B 60 -6.617 21.966 12.545 1.00 0.00 O ATOM 2074 CB LEU B 60 -9.595 22.834 11.062 1.00 0.00 C ATOM 2075 CG LEU B 60 -10.988 22.442 11.569 1.00 0.00 C ATOM 2076 CD1 LEU B 60 -11.028 21.396 12.672 1.00 0.00 C ATOM 2077 CD2 LEU B 60 -11.861 23.596 11.986 1.00 0.00 C ATOM 0 H LEU B 60 -9.227 25.236 11.699 1.00 0.00 H new ATOM 0 HA LEU B 60 -8.868 22.930 13.077 1.00 0.00 H new ATOM 0 HB2 LEU B 60 -9.718 23.638 10.336 1.00 0.00 H new ATOM 0 HB3 LEU B 60 -9.182 21.980 10.525 1.00 0.00 H new ATOM 0 HG LEU B 60 -11.396 21.992 10.664 1.00 0.00 H new ATOM 0 HD11 LEU B 60 -12.064 21.199 12.949 1.00 0.00 H new ATOM 0 HD12 LEU B 60 -10.566 20.475 12.317 1.00 0.00 H new ATOM 0 HD13 LEU B 60 -10.483 21.763 13.542 1.00 0.00 H new ATOM 0 HD21 LEU B 60 -12.824 23.218 12.329 1.00 0.00 H new ATOM 0 HD22 LEU B 60 -11.378 24.144 12.794 1.00 0.00 H new ATOM 0 HD23 LEU B 60 -12.014 24.262 11.137 1.00 0.00 H new ATOM 2089 N TYR B 61 -6.629 23.082 10.583 1.00 0.00 N ATOM 2090 CA TYR B 61 -5.302 22.595 10.146 1.00 0.00 C ATOM 2091 C TYR B 61 -4.173 23.184 11.004 1.00 0.00 C ATOM 2092 O TYR B 61 -3.225 22.469 11.331 1.00 0.00 O ATOM 2093 CB TYR B 61 -5.036 22.798 8.635 1.00 0.00 C ATOM 2094 CG TYR B 61 -4.013 23.881 8.296 1.00 0.00 C ATOM 2095 CD1 TYR B 61 -4.412 25.219 8.133 1.00 0.00 C ATOM 2096 CD2 TYR B 61 -2.647 23.557 8.172 1.00 0.00 C ATOM 2097 CE1 TYR B 61 -3.455 26.223 7.874 1.00 0.00 C ATOM 2098 CE2 TYR B 61 -1.691 24.548 7.892 1.00 0.00 C ATOM 2099 CZ TYR B 61 -2.089 25.891 7.756 1.00 0.00 C ATOM 2100 OH TYR B 61 -1.154 26.851 7.516 1.00 0.00 O ATOM 0 H TYR B 61 -7.070 23.731 9.931 1.00 0.00 H new ATOM 0 HA TYR B 61 -5.315 21.516 10.302 1.00 0.00 H new ATOM 0 HB2 TYR B 61 -4.695 21.853 8.212 1.00 0.00 H new ATOM 0 HB3 TYR B 61 -5.978 23.045 8.146 1.00 0.00 H new ATOM 0 HD1 TYR B 61 -5.457 25.480 8.206 1.00 0.00 H new ATOM 0 HD2 TYR B 61 -2.330 22.532 8.294 1.00 0.00 H new ATOM 0 HE1 TYR B 61 -3.770 27.250 7.766 1.00 0.00 H new ATOM 0 HE2 TYR B 61 -0.651 24.279 7.781 1.00 0.00 H new ATOM 0 HH TYR B 61 -0.267 26.438 7.467 1.00 0.00 H new ATOM 2110 N ASP B 62 -4.313 24.446 11.430 1.00 0.00 N ATOM 2111 CA ASP B 62 -3.310 25.130 12.257 1.00 0.00 C ATOM 2112 C ASP B 62 -3.021 24.384 13.577 1.00 0.00 C ATOM 2113 O ASP B 62 -1.943 24.576 14.143 1.00 0.00 O ATOM 2114 CB ASP B 62 -3.705 26.587 12.517 1.00 0.00 C ATOM 2115 CG ASP B 62 -2.555 27.413 13.114 1.00 0.00 C ATOM 2116 OD1 ASP B 62 -1.531 27.628 12.424 1.00 0.00 O ATOM 2117 OD2 ASP B 62 -2.699 27.883 14.269 1.00 0.00 O ATOM 0 H ASP B 62 -5.126 25.022 11.211 1.00 0.00 H new ATOM 0 HA ASP B 62 -2.381 25.127 11.687 1.00 0.00 H new ATOM 0 HB2 ASP B 62 -4.029 27.044 11.582 1.00 0.00 H new ATOM 0 HB3 ASP B 62 -4.557 26.613 13.196 1.00 0.00 H new ATOM 2122 N ARG B 63 -3.920 23.486 14.039 1.00 0.00 N ATOM 2123 CA ARG B 63 -3.573 22.506 15.102 1.00 0.00 C ATOM 2124 C ARG B 63 -3.583 21.037 14.711 1.00 0.00 C ATOM 2125 O ARG B 63 -2.760 20.293 15.229 1.00 0.00 O ATOM 2126 CB ARG B 63 -4.405 22.776 16.363 1.00 0.00 C ATOM 2127 CG ARG B 63 -3.511 23.358 17.476 1.00 0.00 C ATOM 2128 CD ARG B 63 -4.245 24.369 18.352 1.00 0.00 C ATOM 2129 NE ARG B 63 -4.737 25.543 17.597 1.00 0.00 N ATOM 2130 CZ ARG B 63 -4.092 26.335 16.756 1.00 0.00 C ATOM 2131 NH1 ARG B 63 -2.805 26.337 16.595 1.00 0.00 N ATOM 2132 NH2 ARG B 63 -4.725 27.184 16.011 1.00 0.00 N ATOM 0 H ARG B 63 -4.880 23.417 13.700 1.00 0.00 H new ATOM 0 HA ARG B 63 -2.517 22.683 15.305 1.00 0.00 H new ATOM 0 HB2 ARG B 63 -5.212 23.472 16.133 1.00 0.00 H new ATOM 0 HB3 ARG B 63 -4.870 21.852 16.706 1.00 0.00 H new ATOM 0 HG2 ARG B 63 -3.139 22.545 18.100 1.00 0.00 H new ATOM 0 HG3 ARG B 63 -2.642 23.837 17.025 1.00 0.00 H new ATOM 0 HD2 ARG B 63 -5.088 23.876 18.836 1.00 0.00 H new ATOM 0 HD3 ARG B 63 -3.577 24.708 19.144 1.00 0.00 H new ATOM 0 HE ARG B 63 -5.719 25.776 17.747 1.00 0.00 H new ATOM 0 HH11 ARG B 63 -2.222 25.699 17.137 1.00 0.00 H new ATOM 0 HH12 ARG B 63 -2.376 26.977 15.927 1.00 0.00 H new ATOM 0 HH21 ARG B 63 -5.741 27.252 16.066 1.00 0.00 H new ATOM 0 HH22 ARG B 63 -4.207 27.785 15.370 1.00 0.00 H new ATOM 2146 N PHE B 64 -4.442 20.598 13.805 1.00 0.00 N ATOM 2147 CA PHE B 64 -4.462 19.194 13.366 1.00 0.00 C ATOM 2148 C PHE B 64 -3.185 18.763 12.611 1.00 0.00 C ATOM 2149 O PHE B 64 -2.556 17.766 12.969 1.00 0.00 O ATOM 2150 CB PHE B 64 -5.690 18.959 12.493 1.00 0.00 C ATOM 2151 CG PHE B 64 -5.652 17.628 11.755 1.00 0.00 C ATOM 2152 CD1 PHE B 64 -5.801 16.415 12.455 1.00 0.00 C ATOM 2153 CD2 PHE B 64 -5.395 17.598 10.372 1.00 0.00 C ATOM 2154 CE1 PHE B 64 -5.708 15.188 11.769 1.00 0.00 C ATOM 2155 CE2 PHE B 64 -5.293 16.376 9.685 1.00 0.00 C ATOM 2156 CZ PHE B 64 -5.456 15.168 10.385 1.00 0.00 C ATOM 0 H PHE B 64 -5.140 21.188 13.353 1.00 0.00 H new ATOM 0 HA PHE B 64 -4.503 18.579 14.265 1.00 0.00 H new ATOM 0 HB2 PHE B 64 -6.584 18.997 13.116 1.00 0.00 H new ATOM 0 HB3 PHE B 64 -5.773 19.768 11.767 1.00 0.00 H new ATOM 0 HD1 PHE B 64 -5.987 16.425 13.519 1.00 0.00 H new ATOM 0 HD2 PHE B 64 -5.275 18.525 9.832 1.00 0.00 H new ATOM 0 HE1 PHE B 64 -5.831 14.260 12.307 1.00 0.00 H new ATOM 0 HE2 PHE B 64 -5.090 16.365 8.624 1.00 0.00 H new ATOM 0 HZ PHE B 64 -5.388 14.226 9.861 1.00 0.00 H new ATOM 2166 N ARG B 65 -2.778 19.501 11.563 1.00 0.00 N ATOM 2167 CA ARG B 65 -1.650 19.145 10.688 1.00 0.00 C ATOM 2168 C ARG B 65 -0.301 19.254 11.402 1.00 0.00 C ATOM 2169 O ARG B 65 0.622 18.486 11.134 1.00 0.00 O ATOM 2170 CB ARG B 65 -1.711 20.098 9.478 1.00 0.00 C ATOM 2171 CG ARG B 65 -2.770 19.752 8.426 1.00 0.00 C ATOM 2172 CD ARG B 65 -2.530 18.407 7.735 1.00 0.00 C ATOM 2173 NE ARG B 65 -1.436 18.451 6.742 1.00 0.00 N ATOM 2174 CZ ARG B 65 -0.205 17.981 6.838 1.00 0.00 C ATOM 2175 NH1 ARG B 65 0.303 17.508 7.940 1.00 0.00 N ATOM 2176 NH2 ARG B 65 0.548 17.986 5.779 1.00 0.00 N ATOM 0 H ARG B 65 -3.232 20.375 11.297 1.00 0.00 H new ATOM 0 HA ARG B 65 -1.734 18.103 10.379 1.00 0.00 H new ATOM 0 HB2 ARG B 65 -1.900 21.108 9.841 1.00 0.00 H new ATOM 0 HB3 ARG B 65 -0.734 20.110 8.996 1.00 0.00 H new ATOM 0 HG2 ARG B 65 -3.751 19.737 8.901 1.00 0.00 H new ATOM 0 HG3 ARG B 65 -2.793 20.539 7.673 1.00 0.00 H new ATOM 0 HD2 ARG B 65 -2.298 17.655 8.489 1.00 0.00 H new ATOM 0 HD3 ARG B 65 -3.448 18.090 7.241 1.00 0.00 H new ATOM 0 HE ARG B 65 -1.663 18.908 5.859 1.00 0.00 H new ATOM 0 HH11 ARG B 65 -0.257 17.487 8.792 1.00 0.00 H new ATOM 0 HH12 ARG B 65 1.261 17.159 7.951 1.00 0.00 H new ATOM 0 HH21 ARG B 65 0.185 18.348 4.897 1.00 0.00 H new ATOM 0 HH22 ARG B 65 1.502 17.628 5.830 1.00 0.00 H new ATOM 2190 N PHE B 66 -0.240 20.220 12.306 1.00 0.00 N ATOM 2191 CA PHE B 66 0.929 20.582 13.123 1.00 0.00 C ATOM 2192 C PHE B 66 1.038 19.872 14.491 1.00 0.00 C ATOM 2193 O PHE B 66 2.045 19.215 14.762 1.00 0.00 O ATOM 2194 CB PHE B 66 0.964 22.103 13.318 1.00 0.00 C ATOM 2195 CG PHE B 66 1.313 22.899 12.074 1.00 0.00 C ATOM 2196 CD1 PHE B 66 2.604 22.812 11.516 1.00 0.00 C ATOM 2197 CD2 PHE B 66 0.362 23.758 11.495 1.00 0.00 C ATOM 2198 CE1 PHE B 66 2.938 23.580 10.385 1.00 0.00 C ATOM 2199 CE2 PHE B 66 0.703 24.543 10.381 1.00 0.00 C ATOM 2200 CZ PHE B 66 1.989 24.449 9.820 1.00 0.00 C ATOM 0 H PHE B 66 -1.046 20.811 12.507 1.00 0.00 H new ATOM 0 HA PHE B 66 1.793 20.229 12.560 1.00 0.00 H new ATOM 0 HB2 PHE B 66 -0.011 22.431 13.680 1.00 0.00 H new ATOM 0 HB3 PHE B 66 1.689 22.338 14.097 1.00 0.00 H new ATOM 0 HD1 PHE B 66 3.339 22.155 11.957 1.00 0.00 H new ATOM 0 HD2 PHE B 66 -0.634 23.814 11.908 1.00 0.00 H new ATOM 0 HE1 PHE B 66 3.924 23.502 9.951 1.00 0.00 H new ATOM 0 HE2 PHE B 66 -0.023 25.219 9.955 1.00 0.00 H new ATOM 0 HZ PHE B 66 2.247 25.044 8.956 1.00 0.00 H new ATOM 2210 N GLU B 67 0.049 20.037 15.375 1.00 0.00 N ATOM 2211 CA GLU B 67 0.174 19.784 16.826 1.00 0.00 C ATOM 2212 C GLU B 67 -0.443 18.460 17.311 1.00 0.00 C ATOM 2213 O GLU B 67 0.171 17.738 18.103 1.00 0.00 O ATOM 2214 CB GLU B 67 -0.465 20.948 17.612 1.00 0.00 C ATOM 2215 CG GLU B 67 0.229 22.308 17.433 1.00 0.00 C ATOM 2216 CD GLU B 67 1.680 22.295 17.953 1.00 0.00 C ATOM 2217 OE1 GLU B 67 1.886 22.302 19.191 1.00 0.00 O ATOM 2218 OE2 GLU B 67 2.627 22.286 17.130 1.00 0.00 O ATOM 0 H GLU B 67 -0.881 20.356 15.104 1.00 0.00 H new ATOM 0 HA GLU B 67 1.245 19.706 17.013 1.00 0.00 H new ATOM 0 HB2 GLU B 67 -1.507 21.045 17.306 1.00 0.00 H new ATOM 0 HB3 GLU B 67 -0.466 20.694 18.672 1.00 0.00 H new ATOM 0 HG2 GLU B 67 0.226 22.579 16.377 1.00 0.00 H new ATOM 0 HG3 GLU B 67 -0.337 23.075 17.961 1.00 0.00 H new ATOM 2225 N ASN B 68 -1.661 18.170 16.848 1.00 0.00 N ATOM 2226 CA ASN B 68 -2.502 17.028 17.231 1.00 0.00 C ATOM 2227 C ASN B 68 -2.639 15.988 16.096 1.00 0.00 C ATOM 2228 O ASN B 68 -1.659 15.240 15.868 1.00 0.00 O ATOM 2229 CB ASN B 68 -3.851 17.543 17.792 1.00 0.00 C ATOM 2230 CG ASN B 68 -3.718 18.346 19.078 1.00 0.00 C ATOM 2231 OD1 ASN B 68 -3.353 17.822 20.123 1.00 0.00 O ATOM 2232 ND2 ASN B 68 -4.023 19.624 19.056 1.00 0.00 N ATOM 2233 OXT ASN B 68 -3.725 15.882 15.481 1.00 0.00 O ATOM 0 H ASN B 68 -2.117 18.761 16.153 1.00 0.00 H new ATOM 0 HA ASN B 68 -2.012 16.475 18.032 1.00 0.00 H new ATOM 0 HB2 ASN B 68 -4.334 18.163 17.037 1.00 0.00 H new ATOM 0 HB3 ASN B 68 -4.507 16.691 17.973 1.00 0.00 H new ATOM 0 HD21 ASN B 68 -3.956 20.179 19.909 1.00 0.00 H new ATOM 0 HD22 ASN B 68 -4.327 20.061 18.186 1.00 0.00 H new TER 2240 ASN B 68