USER MOD reduce.3.24.130724 H: found=0, std=0, add=959, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 955 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 41 MET CE :methyl 152:sc= -0.554 (180deg=-0.752) USER MOD Set 1.2: A 106 CYS SG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -161:sc=-0.00196 (180deg=-0.137) USER MOD Single : A 3 TYR OH : rot 180:sc= 0 USER MOD Single : A 4 SER OG : rot 180:sc=-0.00511 USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 HIS : no HD1:sc= -0.231 X(o=-0.23,f=-0.011) USER MOD Single : A 11 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 ASN : amide:sc= -0.282 K(o=-0.28,f=-1.5) USER MOD Single : A 16 ASN : amide:sc= -0.0756 K(o=-0.076,f=-1.8!) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 22 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 23 ASN : amide:sc= -0.0116 X(o=-0.012,f=0) USER MOD Single : A 26 ASN : amide:sc= -0.671 K(o=-0.67,f=-9.1!) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 31 MET CE :methyl 138:sc= -1.46 (180deg=-3.32) USER MOD Single : A 37 CYS SG : rot 180:sc=-0.00176 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 GLN : amide:sc= -0.509 K(o=-0.51,f=-3.3!) USER MOD Single : A 46 LYS NZ :NH3+ 166:sc= -0.0681 (180deg=-0.477) USER MOD Single : A 48 ASN : amide:sc= -2.42! C(o=-2.4!,f=-8.2!) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0.0168 USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 CYS SG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot -146:sc= 0.711 USER MOD Single : A 70 SER OG : rot 147:sc= 0.283 USER MOD Single : A 71 SER OG : rot 180:sc= 0.0154 USER MOD Single : A 74 THR OG1 : rot -88:sc= 0.349 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 LYS NZ :NH3+ 150:sc= 0.248 (180deg=0.0894) USER MOD Single : A 81 SER OG : rot -147:sc= 0.677 USER MOD Single : A 86 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 ASN : amide:sc= -0.902 X(o=-0.9,f=-0.83) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ -150:sc= -0.0989 (180deg=-1.02) USER MOD Single : A 105 HIS : no HD1:sc= -0.193 X(o=-0.19,f=-0.26) USER MOD Single : A 107 SER OG : rot 99:sc= -0.813 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 TYR OH : rot 84:sc= 0.298 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ 174:sc= 0.936 (180deg=0.913) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -13.035 1.757 -44.665 1.00 0.00 N ATOM 2 CA MET A 1 -11.804 1.141 -44.183 1.00 0.00 C ATOM 3 C MET A 1 -11.511 1.563 -42.747 1.00 0.00 C ATOM 4 O MET A 1 -11.232 0.726 -41.889 1.00 0.00 O ATOM 5 CB MET A 1 -10.631 1.520 -45.088 1.00 0.00 C ATOM 6 CG MET A 1 -10.693 0.877 -46.464 1.00 0.00 C ATOM 7 SD MET A 1 -10.220 2.012 -47.783 1.00 0.00 S ATOM 8 CE MET A 1 -11.738 2.940 -47.991 1.00 0.00 C ATOM 0 H1 MET A 1 -13.387 1.230 -45.489 1.00 0.00 H new ATOM 0 H2 MET A 1 -13.751 1.739 -43.911 1.00 0.00 H new ATOM 0 H3 MET A 1 -12.846 2.742 -44.939 1.00 0.00 H new ATOM 0 HA MET A 1 -11.936 0.059 -44.205 1.00 0.00 H new ATOM 0 HB2 MET A 1 -10.607 2.604 -45.203 1.00 0.00 H new ATOM 0 HB3 MET A 1 -9.699 1.230 -44.602 1.00 0.00 H new ATOM 0 HG2 MET A 1 -10.035 0.008 -46.485 1.00 0.00 H new ATOM 0 HG3 MET A 1 -11.705 0.515 -46.647 1.00 0.00 H new ATOM 0 HE1 MET A 1 -11.605 3.685 -48.776 1.00 0.00 H new ATOM 0 HE2 MET A 1 -12.544 2.261 -48.268 1.00 0.00 H new ATOM 0 HE3 MET A 1 -11.990 3.440 -47.056 1.00 0.00 H new ATOM 18 N ALA A 2 -11.576 2.866 -42.493 1.00 0.00 N ATOM 19 CA ALA A 2 -11.319 3.398 -41.161 1.00 0.00 C ATOM 20 C ALA A 2 -9.883 3.121 -40.726 1.00 0.00 C ATOM 21 O ALA A 2 -9.170 2.347 -41.365 1.00 0.00 O ATOM 22 CB ALA A 2 -12.299 2.808 -40.158 1.00 0.00 C ATOM 0 H ALA A 2 -11.804 3.572 -43.193 1.00 0.00 H new ATOM 0 HA ALA A 2 -11.458 4.478 -41.196 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -12.095 3.215 -39.167 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -13.317 3.062 -40.452 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -12.188 1.724 -40.135 1.00 0.00 H new ATOM 28 N TYR A 3 -9.466 3.759 -39.638 1.00 0.00 N ATOM 29 CA TYR A 3 -8.114 3.584 -39.121 1.00 0.00 C ATOM 30 C TYR A 3 -7.077 4.054 -40.136 1.00 0.00 C ATOM 31 O TYR A 3 -6.187 3.299 -40.527 1.00 0.00 O ATOM 32 CB TYR A 3 -7.868 2.116 -38.766 1.00 0.00 C ATOM 33 CG TYR A 3 -8.936 1.520 -37.878 1.00 0.00 C ATOM 34 CD1 TYR A 3 -9.349 2.170 -36.722 1.00 0.00 C ATOM 35 CD2 TYR A 3 -9.534 0.306 -38.195 1.00 0.00 C ATOM 36 CE1 TYR A 3 -10.324 1.630 -35.907 1.00 0.00 C ATOM 37 CE2 TYR A 3 -10.511 -0.241 -37.387 1.00 0.00 C ATOM 38 CZ TYR A 3 -10.903 0.424 -36.244 1.00 0.00 C ATOM 39 OH TYR A 3 -11.875 -0.119 -35.436 1.00 0.00 O ATOM 0 H TYR A 3 -10.045 4.402 -39.097 1.00 0.00 H new ATOM 0 HA TYR A 3 -8.015 4.191 -38.221 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -7.806 1.534 -39.686 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -6.903 2.028 -38.268 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -8.899 3.115 -36.456 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -9.229 -0.218 -39.089 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -10.632 2.149 -35.011 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -10.966 -1.185 -37.649 1.00 0.00 H new ATOM 0 HH TYR A 3 -12.179 -0.969 -35.816 1.00 0.00 H new ATOM 49 N SER A 4 -7.199 5.309 -40.558 1.00 0.00 N ATOM 50 CA SER A 4 -6.275 5.881 -41.530 1.00 0.00 C ATOM 51 C SER A 4 -4.875 6.014 -40.937 1.00 0.00 C ATOM 52 O SER A 4 -3.893 5.573 -41.532 1.00 0.00 O ATOM 53 CB SER A 4 -6.775 7.250 -41.997 1.00 0.00 C ATOM 54 OG SER A 4 -7.064 8.090 -40.893 1.00 0.00 O ATOM 0 H SER A 4 -7.928 5.948 -40.242 1.00 0.00 H new ATOM 0 HA SER A 4 -6.226 5.208 -42.386 1.00 0.00 H new ATOM 0 HB2 SER A 4 -6.021 7.720 -42.628 1.00 0.00 H new ATOM 0 HB3 SER A 4 -7.669 7.125 -42.607 1.00 0.00 H new ATOM 0 HG SER A 4 -7.380 8.959 -41.217 1.00 0.00 H new ATOM 60 N GLU A 5 -4.795 6.625 -39.759 1.00 0.00 N ATOM 61 CA GLU A 5 -3.516 6.817 -39.085 1.00 0.00 C ATOM 62 C GLU A 5 -3.186 5.622 -38.194 1.00 0.00 C ATOM 63 O GLU A 5 -3.946 4.656 -38.124 1.00 0.00 O ATOM 64 CB GLU A 5 -3.542 8.098 -38.249 1.00 0.00 C ATOM 65 CG GLU A 5 -4.095 9.300 -38.996 1.00 0.00 C ATOM 66 CD GLU A 5 -3.334 9.594 -40.274 1.00 0.00 C ATOM 67 OE1 GLU A 5 -2.154 9.992 -40.183 1.00 0.00 O ATOM 68 OE2 GLU A 5 -3.919 9.427 -41.365 1.00 0.00 O ATOM 0 H GLU A 5 -5.599 6.995 -39.252 1.00 0.00 H new ATOM 0 HA GLU A 5 -2.742 6.905 -39.848 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -4.144 7.927 -37.356 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -2.530 8.323 -37.913 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -5.144 9.124 -39.235 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -4.059 10.175 -38.347 1.00 0.00 H new ATOM 75 N LYS A 6 -2.046 5.696 -37.514 1.00 0.00 N ATOM 76 CA LYS A 6 -1.614 4.623 -36.627 1.00 0.00 C ATOM 77 C LYS A 6 -2.101 4.866 -35.202 1.00 0.00 C ATOM 78 O LYS A 6 -2.027 5.984 -34.692 1.00 0.00 O ATOM 79 CB LYS A 6 -0.088 4.504 -36.643 1.00 0.00 C ATOM 80 CG LYS A 6 0.418 3.120 -36.274 1.00 0.00 C ATOM 81 CD LYS A 6 1.868 2.929 -36.684 1.00 0.00 C ATOM 82 CE LYS A 6 2.809 3.720 -35.788 1.00 0.00 C ATOM 83 NZ LYS A 6 3.277 4.973 -36.443 1.00 0.00 N ATOM 0 H LYS A 6 -1.405 6.488 -37.561 1.00 0.00 H new ATOM 0 HA LYS A 6 -2.049 3.690 -36.987 1.00 0.00 H new ATOM 0 HB2 LYS A 6 0.278 4.762 -37.637 1.00 0.00 H new ATOM 0 HB3 LYS A 6 0.332 5.232 -35.949 1.00 0.00 H new ATOM 0 HG2 LYS A 6 0.320 2.971 -35.199 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -0.201 2.364 -36.758 1.00 0.00 H new ATOM 0 HD2 LYS A 6 2.124 1.870 -36.638 1.00 0.00 H new ATOM 0 HD3 LYS A 6 1.999 3.244 -37.719 1.00 0.00 H new ATOM 0 HE2 LYS A 6 2.301 3.966 -34.855 1.00 0.00 H new ATOM 0 HE3 LYS A 6 3.669 3.102 -35.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 3.916 5.483 -35.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 3.784 4.738 -37.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 2.459 5.574 -36.667 1.00 0.00 H new ATOM 97 N VAL A 7 -2.597 3.811 -34.563 1.00 0.00 N ATOM 98 CA VAL A 7 -3.094 3.909 -33.195 1.00 0.00 C ATOM 99 C VAL A 7 -1.956 3.791 -32.188 1.00 0.00 C ATOM 100 O VAL A 7 -1.417 2.705 -31.970 1.00 0.00 O ATOM 101 CB VAL A 7 -4.143 2.821 -32.899 1.00 0.00 C ATOM 102 CG1 VAL A 7 -4.780 3.050 -31.537 1.00 0.00 C ATOM 103 CG2 VAL A 7 -5.199 2.789 -33.993 1.00 0.00 C ATOM 0 H VAL A 7 -2.665 2.878 -34.971 1.00 0.00 H new ATOM 0 HA VAL A 7 -3.562 4.889 -33.097 1.00 0.00 H new ATOM 0 HB VAL A 7 -3.643 1.853 -32.880 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -5.519 2.272 -31.345 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -4.011 3.018 -30.766 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -5.268 4.025 -31.523 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -5.932 2.015 -33.768 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -5.698 3.757 -34.046 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -4.725 2.573 -34.950 1.00 0.00 H new ATOM 113 N ILE A 8 -1.595 4.914 -31.576 1.00 0.00 N ATOM 114 CA ILE A 8 -0.522 4.935 -30.590 1.00 0.00 C ATOM 115 C ILE A 8 -0.674 6.116 -29.638 1.00 0.00 C ATOM 116 O ILE A 8 -0.936 7.241 -30.064 1.00 0.00 O ATOM 117 CB ILE A 8 0.861 5.008 -31.264 1.00 0.00 C ATOM 118 CG1 ILE A 8 1.969 4.839 -30.223 1.00 0.00 C ATOM 119 CG2 ILE A 8 1.019 6.326 -32.006 1.00 0.00 C ATOM 120 CD1 ILE A 8 2.095 3.426 -29.698 1.00 0.00 C ATOM 0 H ILE A 8 -2.030 5.821 -31.746 1.00 0.00 H new ATOM 0 HA ILE A 8 -0.593 4.005 -30.026 1.00 0.00 H new ATOM 0 HB ILE A 8 0.941 4.196 -31.986 1.00 0.00 H new ATOM 0 HG12 ILE A 8 2.919 5.140 -30.664 1.00 0.00 H new ATOM 0 HG13 ILE A 8 1.777 5.513 -29.388 1.00 0.00 H new ATOM 0 HG21 ILE A 8 2.001 6.363 -32.477 1.00 0.00 H new ATOM 0 HG22 ILE A 8 0.247 6.408 -32.771 1.00 0.00 H new ATOM 0 HG23 ILE A 8 0.923 7.153 -31.303 1.00 0.00 H new ATOM 0 HD11 ILE A 8 2.900 3.381 -28.964 1.00 0.00 H new ATOM 0 HD12 ILE A 8 1.158 3.128 -29.228 1.00 0.00 H new ATOM 0 HD13 ILE A 8 2.318 2.750 -30.523 1.00 0.00 H new ATOM 132 N ASP A 9 -0.506 5.854 -28.346 1.00 0.00 N ATOM 133 CA ASP A 9 -0.621 6.896 -27.333 1.00 0.00 C ATOM 134 C ASP A 9 0.724 7.152 -26.661 1.00 0.00 C ATOM 135 O ASP A 9 1.465 6.217 -26.355 1.00 0.00 O ATOM 136 CB ASP A 9 -1.662 6.504 -26.283 1.00 0.00 C ATOM 137 CG ASP A 9 -2.109 7.683 -25.442 1.00 0.00 C ATOM 138 OD1 ASP A 9 -2.118 8.816 -25.966 1.00 0.00 O ATOM 139 OD2 ASP A 9 -2.448 7.473 -24.258 1.00 0.00 O ATOM 0 H ASP A 9 -0.290 4.928 -27.976 1.00 0.00 H new ATOM 0 HA ASP A 9 -0.941 7.814 -27.827 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -2.528 6.067 -26.780 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -1.246 5.735 -25.633 1.00 0.00 H new ATOM 144 N HIS A 10 1.035 8.425 -26.436 1.00 0.00 N ATOM 145 CA HIS A 10 2.292 8.804 -25.801 1.00 0.00 C ATOM 146 C HIS A 10 2.055 9.832 -24.698 1.00 0.00 C ATOM 147 O HIS A 10 0.926 10.267 -24.474 1.00 0.00 O ATOM 148 CB HIS A 10 3.262 9.368 -26.839 1.00 0.00 C ATOM 149 CG HIS A 10 4.613 8.721 -26.810 1.00 0.00 C ATOM 150 ND1 HIS A 10 5.375 8.517 -27.941 1.00 0.00 N ATOM 151 CD2 HIS A 10 5.339 8.233 -25.777 1.00 0.00 C ATOM 152 CE1 HIS A 10 6.509 7.930 -27.606 1.00 0.00 C ATOM 153 NE2 HIS A 10 6.513 7.747 -26.298 1.00 0.00 N ATOM 0 H HIS A 10 0.434 9.211 -26.684 1.00 0.00 H new ATOM 0 HA HIS A 10 2.729 7.911 -25.354 1.00 0.00 H new ATOM 0 HB2 HIS A 10 2.830 9.245 -27.832 1.00 0.00 H new ATOM 0 HB3 HIS A 10 3.377 10.439 -26.672 1.00 0.00 H new ATOM 0 HD2 HIS A 10 5.049 8.227 -24.737 1.00 0.00 H new ATOM 0 HE1 HIS A 10 7.299 7.647 -28.286 1.00 0.00 H new ATOM 0 HE2 HIS A 10 7.266 7.315 -25.762 1.00 0.00 H new ATOM 161 N TYR A 11 3.127 10.214 -24.013 1.00 0.00 N ATOM 162 CA TYR A 11 3.035 11.187 -22.931 1.00 0.00 C ATOM 163 C TYR A 11 3.416 12.582 -23.420 1.00 0.00 C ATOM 164 O TYR A 11 3.895 13.412 -22.648 1.00 0.00 O ATOM 165 CB TYR A 11 3.941 10.777 -21.769 1.00 0.00 C ATOM 166 CG TYR A 11 3.340 9.713 -20.879 1.00 0.00 C ATOM 167 CD1 TYR A 11 3.218 8.400 -21.319 1.00 0.00 C ATOM 168 CD2 TYR A 11 2.894 10.019 -19.600 1.00 0.00 C ATOM 169 CE1 TYR A 11 2.668 7.424 -20.509 1.00 0.00 C ATOM 170 CE2 TYR A 11 2.344 9.050 -18.783 1.00 0.00 C ATOM 171 CZ TYR A 11 2.234 7.754 -19.243 1.00 0.00 C ATOM 172 OH TYR A 11 1.686 6.786 -18.433 1.00 0.00 O ATOM 0 H TYR A 11 4.069 9.865 -24.188 1.00 0.00 H new ATOM 0 HA TYR A 11 2.002 11.212 -22.585 1.00 0.00 H new ATOM 0 HB2 TYR A 11 4.888 10.413 -22.168 1.00 0.00 H new ATOM 0 HB3 TYR A 11 4.167 11.657 -21.167 1.00 0.00 H new ATOM 0 HD1 TYR A 11 3.558 8.138 -22.310 1.00 0.00 H new ATOM 0 HD2 TYR A 11 2.979 11.033 -19.237 1.00 0.00 H new ATOM 0 HE1 TYR A 11 2.579 6.409 -20.866 1.00 0.00 H new ATOM 0 HE2 TYR A 11 2.002 9.305 -17.791 1.00 0.00 H new ATOM 0 HH TYR A 11 1.432 7.183 -17.574 1.00 0.00 H new ATOM 182 N GLU A 12 3.199 12.830 -24.707 1.00 0.00 N ATOM 183 CA GLU A 12 3.519 14.124 -25.299 1.00 0.00 C ATOM 184 C GLU A 12 5.029 14.310 -25.416 1.00 0.00 C ATOM 185 O GLU A 12 5.581 14.314 -26.516 1.00 0.00 O ATOM 186 CB GLU A 12 2.918 15.255 -24.463 1.00 0.00 C ATOM 187 CG GLU A 12 1.515 14.961 -23.960 1.00 0.00 C ATOM 188 CD GLU A 12 0.614 16.181 -23.996 1.00 0.00 C ATOM 189 OE1 GLU A 12 0.174 16.559 -25.102 1.00 0.00 O ATOM 190 OE2 GLU A 12 0.350 16.756 -22.920 1.00 0.00 O ATOM 0 H GLU A 12 2.803 12.153 -25.360 1.00 0.00 H new ATOM 0 HA GLU A 12 3.088 14.154 -26.300 1.00 0.00 H new ATOM 0 HB2 GLU A 12 3.568 15.449 -23.609 1.00 0.00 H new ATOM 0 HB3 GLU A 12 2.897 16.166 -25.061 1.00 0.00 H new ATOM 0 HG2 GLU A 12 1.074 14.170 -24.567 1.00 0.00 H new ATOM 0 HG3 GLU A 12 1.571 14.585 -22.938 1.00 0.00 H new ATOM 197 N ASN A 13 5.690 14.464 -24.274 1.00 0.00 N ATOM 198 CA ASN A 13 7.137 14.652 -24.247 1.00 0.00 C ATOM 199 C ASN A 13 7.842 13.380 -23.785 1.00 0.00 C ATOM 200 O ASN A 13 7.245 12.501 -23.163 1.00 0.00 O ATOM 201 CB ASN A 13 7.504 15.816 -23.325 1.00 0.00 C ATOM 202 CG ASN A 13 7.770 17.098 -24.091 1.00 0.00 C ATOM 203 OD1 ASN A 13 7.361 17.242 -25.243 1.00 0.00 O ATOM 204 ND2 ASN A 13 8.460 18.036 -23.452 1.00 0.00 N ATOM 0 H ASN A 13 5.248 14.462 -23.355 1.00 0.00 H new ATOM 0 HA ASN A 13 7.468 14.882 -25.260 1.00 0.00 H new ATOM 0 HB2 ASN A 13 6.695 15.982 -22.614 1.00 0.00 H new ATOM 0 HB3 ASN A 13 8.389 15.552 -22.745 1.00 0.00 H new ATOM 0 HD21 ASN A 13 8.671 18.919 -23.916 1.00 0.00 H new ATOM 0 HD22 ASN A 13 8.779 17.873 -22.497 1.00 0.00 H new ATOM 211 N PRO A 14 9.143 13.280 -24.094 1.00 0.00 N ATOM 212 CA PRO A 14 9.958 12.121 -23.718 1.00 0.00 C ATOM 213 C PRO A 14 10.209 12.050 -22.216 1.00 0.00 C ATOM 214 O PRO A 14 9.631 12.816 -21.444 1.00 0.00 O ATOM 215 CB PRO A 14 11.272 12.353 -24.469 1.00 0.00 C ATOM 216 CG PRO A 14 11.340 13.828 -24.665 1.00 0.00 C ATOM 217 CD PRO A 14 9.919 14.290 -24.832 1.00 0.00 C ATOM 0 HA PRO A 14 9.468 11.180 -23.968 1.00 0.00 H new ATOM 0 HB2 PRO A 14 12.125 11.990 -23.896 1.00 0.00 H new ATOM 0 HB3 PRO A 14 11.281 11.826 -25.423 1.00 0.00 H new ATOM 0 HG2 PRO A 14 11.810 14.314 -23.810 1.00 0.00 H new ATOM 0 HG3 PRO A 14 11.937 14.078 -25.542 1.00 0.00 H new ATOM 0 HD2 PRO A 14 9.771 15.289 -24.422 1.00 0.00 H new ATOM 0 HD3 PRO A 14 9.630 14.330 -25.882 1.00 0.00 H new ATOM 225 N ARG A 15 11.073 11.127 -21.807 1.00 0.00 N ATOM 226 CA ARG A 15 11.399 10.956 -20.397 1.00 0.00 C ATOM 227 C ARG A 15 12.612 11.798 -20.013 1.00 0.00 C ATOM 228 O ARG A 15 12.770 12.187 -18.857 1.00 0.00 O ATOM 229 CB ARG A 15 11.670 9.482 -20.089 1.00 0.00 C ATOM 230 CG ARG A 15 10.469 8.581 -20.322 1.00 0.00 C ATOM 231 CD ARG A 15 10.686 7.198 -19.727 1.00 0.00 C ATOM 232 NE ARG A 15 10.809 7.242 -18.272 1.00 0.00 N ATOM 233 CZ ARG A 15 10.888 6.158 -17.508 1.00 0.00 C ATOM 234 NH1 ARG A 15 10.858 4.952 -18.058 1.00 0.00 N ATOM 235 NH2 ARG A 15 10.998 6.279 -16.191 1.00 0.00 N ATOM 0 H ARG A 15 11.560 10.486 -22.433 1.00 0.00 H new ATOM 0 HA ARG A 15 10.545 11.292 -19.810 1.00 0.00 H new ATOM 0 HB2 ARG A 15 12.498 9.137 -20.708 1.00 0.00 H new ATOM 0 HB3 ARG A 15 11.987 9.389 -19.050 1.00 0.00 H new ATOM 0 HG2 ARG A 15 9.582 9.034 -19.879 1.00 0.00 H new ATOM 0 HG3 ARG A 15 10.281 8.493 -21.392 1.00 0.00 H new ATOM 0 HD2 ARG A 15 9.853 6.551 -20.001 1.00 0.00 H new ATOM 0 HD3 ARG A 15 11.587 6.757 -20.154 1.00 0.00 H new ATOM 0 HE ARG A 15 10.836 8.155 -17.818 1.00 0.00 H new ATOM 0 HH11 ARG A 15 10.774 4.855 -19.070 1.00 0.00 H new ATOM 0 HH12 ARG A 15 10.919 4.121 -17.469 1.00 0.00 H new ATOM 0 HH21 ARG A 15 11.022 7.205 -15.764 1.00 0.00 H new ATOM 0 HH22 ARG A 15 11.059 5.446 -15.606 1.00 0.00 H new ATOM 249 N ASN A 16 13.467 12.076 -20.993 1.00 0.00 N ATOM 250 CA ASN A 16 14.667 12.871 -20.758 1.00 0.00 C ATOM 251 C ASN A 16 14.364 14.362 -20.877 1.00 0.00 C ATOM 252 O ASN A 16 14.566 14.965 -21.931 1.00 0.00 O ATOM 253 CB ASN A 16 15.764 12.481 -21.750 1.00 0.00 C ATOM 254 CG ASN A 16 17.155 12.763 -21.214 1.00 0.00 C ATOM 255 OD1 ASN A 16 17.314 13.239 -20.091 1.00 0.00 O ATOM 256 ND2 ASN A 16 18.169 12.468 -22.019 1.00 0.00 N ATOM 0 H ASN A 16 13.351 11.762 -21.957 1.00 0.00 H new ATOM 0 HA ASN A 16 15.014 12.669 -19.745 1.00 0.00 H new ATOM 0 HB2 ASN A 16 15.677 11.420 -21.986 1.00 0.00 H new ATOM 0 HB3 ASN A 16 15.619 13.028 -22.682 1.00 0.00 H new ATOM 0 HD21 ASN A 16 19.128 12.635 -21.714 1.00 0.00 H new ATOM 0 HD22 ASN A 16 17.989 12.074 -22.943 1.00 0.00 H new ATOM 263 N VAL A 17 13.877 14.950 -19.789 1.00 0.00 N ATOM 264 CA VAL A 17 13.547 16.370 -19.770 1.00 0.00 C ATOM 265 C VAL A 17 13.353 16.870 -18.343 1.00 0.00 C ATOM 266 O VAL A 17 12.855 16.146 -17.482 1.00 0.00 O ATOM 267 CB VAL A 17 12.271 16.661 -20.582 1.00 0.00 C ATOM 268 CG1 VAL A 17 11.064 16.001 -19.934 1.00 0.00 C ATOM 269 CG2 VAL A 17 12.059 18.161 -20.721 1.00 0.00 C ATOM 0 H VAL A 17 13.702 14.465 -18.909 1.00 0.00 H new ATOM 0 HA VAL A 17 14.386 16.896 -20.225 1.00 0.00 H new ATOM 0 HB VAL A 17 12.392 16.241 -21.580 1.00 0.00 H new ATOM 0 HG11 VAL A 17 10.172 16.218 -20.522 1.00 0.00 H new ATOM 0 HG12 VAL A 17 11.218 14.923 -19.892 1.00 0.00 H new ATOM 0 HG13 VAL A 17 10.936 16.389 -18.923 1.00 0.00 H new ATOM 0 HG21 VAL A 17 11.153 18.349 -21.297 1.00 0.00 H new ATOM 0 HG22 VAL A 17 11.959 18.607 -19.732 1.00 0.00 H new ATOM 0 HG23 VAL A 17 12.913 18.603 -21.234 1.00 0.00 H new ATOM 279 N GLY A 18 13.751 18.115 -18.099 1.00 0.00 N ATOM 280 CA GLY A 18 13.612 18.692 -16.774 1.00 0.00 C ATOM 281 C GLY A 18 14.393 17.927 -15.724 1.00 0.00 C ATOM 282 O GLY A 18 13.977 17.845 -14.569 1.00 0.00 O ATOM 0 H GLY A 18 14.167 18.734 -18.795 1.00 0.00 H new ATOM 0 HA2 GLY A 18 13.953 19.727 -16.794 1.00 0.00 H new ATOM 0 HA3 GLY A 18 12.558 18.709 -16.497 1.00 0.00 H new ATOM 286 N SER A 19 15.527 17.363 -16.126 1.00 0.00 N ATOM 287 CA SER A 19 16.365 16.596 -15.213 1.00 0.00 C ATOM 288 C SER A 19 17.842 16.901 -15.444 1.00 0.00 C ATOM 289 O SER A 19 18.218 17.462 -16.474 1.00 0.00 O ATOM 290 CB SER A 19 16.108 15.098 -15.387 1.00 0.00 C ATOM 291 OG SER A 19 15.235 14.854 -16.476 1.00 0.00 O ATOM 0 H SER A 19 15.887 17.423 -17.079 1.00 0.00 H new ATOM 0 HA SER A 19 16.108 16.885 -14.194 1.00 0.00 H new ATOM 0 HB2 SER A 19 17.053 14.580 -15.551 1.00 0.00 H new ATOM 0 HB3 SER A 19 15.676 14.691 -14.473 1.00 0.00 H new ATOM 0 HG SER A 19 15.088 13.889 -16.567 1.00 0.00 H new ATOM 297 N PHE A 20 18.676 16.526 -14.479 1.00 0.00 N ATOM 298 CA PHE A 20 20.112 16.760 -14.576 1.00 0.00 C ATOM 299 C PHE A 20 20.875 15.440 -14.628 1.00 0.00 C ATOM 300 O PHE A 20 21.948 15.353 -15.226 1.00 0.00 O ATOM 301 CB PHE A 20 20.595 17.595 -13.389 1.00 0.00 C ATOM 302 CG PHE A 20 21.464 18.755 -13.787 1.00 0.00 C ATOM 303 CD1 PHE A 20 20.999 19.714 -14.673 1.00 0.00 C ATOM 304 CD2 PHE A 20 22.744 18.886 -13.274 1.00 0.00 C ATOM 305 CE1 PHE A 20 21.796 20.781 -15.040 1.00 0.00 C ATOM 306 CE2 PHE A 20 23.546 19.952 -13.638 1.00 0.00 C ATOM 307 CZ PHE A 20 23.071 20.901 -14.521 1.00 0.00 C ATOM 0 H PHE A 20 18.382 16.059 -13.621 1.00 0.00 H new ATOM 0 HA PHE A 20 20.305 17.308 -15.499 1.00 0.00 H new ATOM 0 HB2 PHE A 20 19.730 17.970 -12.843 1.00 0.00 H new ATOM 0 HB3 PHE A 20 21.150 16.953 -12.705 1.00 0.00 H new ATOM 0 HD1 PHE A 20 20.003 19.626 -15.081 1.00 0.00 H new ATOM 0 HD2 PHE A 20 23.120 18.147 -12.582 1.00 0.00 H new ATOM 0 HE1 PHE A 20 21.423 21.521 -15.732 1.00 0.00 H new ATOM 0 HE2 PHE A 20 24.543 20.042 -13.232 1.00 0.00 H new ATOM 0 HZ PHE A 20 23.695 21.736 -14.806 1.00 0.00 H new ATOM 317 N ASP A 21 20.315 14.414 -13.996 1.00 0.00 N ATOM 318 CA ASP A 21 20.941 13.097 -13.970 1.00 0.00 C ATOM 319 C ASP A 21 22.208 13.116 -13.121 1.00 0.00 C ATOM 320 O ASP A 21 22.217 12.627 -11.992 1.00 0.00 O ATOM 321 CB ASP A 21 21.271 12.637 -15.391 1.00 0.00 C ATOM 322 CG ASP A 21 20.465 11.423 -15.808 1.00 0.00 C ATOM 323 OD1 ASP A 21 19.314 11.601 -16.258 1.00 0.00 O ATOM 324 OD2 ASP A 21 20.985 10.294 -15.682 1.00 0.00 O ATOM 0 H ASP A 21 19.428 14.469 -13.495 1.00 0.00 H new ATOM 0 HA ASP A 21 20.236 12.395 -13.524 1.00 0.00 H new ATOM 0 HB2 ASP A 21 21.080 13.453 -16.088 1.00 0.00 H new ATOM 0 HB3 ASP A 21 22.334 12.404 -15.457 1.00 0.00 H new ATOM 329 N ASN A 22 23.277 13.681 -13.673 1.00 0.00 N ATOM 330 CA ASN A 22 24.550 13.762 -12.967 1.00 0.00 C ATOM 331 C ASN A 22 24.367 14.375 -11.582 1.00 0.00 C ATOM 332 O ASN A 22 24.086 15.565 -11.452 1.00 0.00 O ATOM 333 CB ASN A 22 25.553 14.588 -13.774 1.00 0.00 C ATOM 334 CG ASN A 22 26.568 13.722 -14.496 1.00 0.00 C ATOM 335 OD1 ASN A 22 27.682 13.520 -14.014 1.00 0.00 O ATOM 336 ND2 ASN A 22 26.184 13.207 -15.658 1.00 0.00 N ATOM 0 H ASN A 22 23.287 14.090 -14.608 1.00 0.00 H new ATOM 0 HA ASN A 22 24.935 12.749 -12.848 1.00 0.00 H new ATOM 0 HB2 ASN A 22 25.016 15.197 -14.501 1.00 0.00 H new ATOM 0 HB3 ASN A 22 26.074 15.274 -13.107 1.00 0.00 H new ATOM 0 HD21 ASN A 22 26.823 12.616 -16.190 1.00 0.00 H new ATOM 0 HD22 ASN A 22 25.250 13.402 -16.018 1.00 0.00 H new ATOM 343 N ASN A 23 24.527 13.552 -10.551 1.00 0.00 N ATOM 344 CA ASN A 23 24.379 14.013 -9.175 1.00 0.00 C ATOM 345 C ASN A 23 25.481 15.004 -8.812 1.00 0.00 C ATOM 346 O ASN A 23 26.668 14.690 -8.902 1.00 0.00 O ATOM 347 CB ASN A 23 24.409 12.825 -8.211 1.00 0.00 C ATOM 348 CG ASN A 23 23.061 12.571 -7.565 1.00 0.00 C ATOM 349 OD1 ASN A 23 22.440 11.532 -7.787 1.00 0.00 O ATOM 350 ND2 ASN A 23 22.603 13.522 -6.759 1.00 0.00 N ATOM 0 H ASN A 23 24.759 12.563 -10.642 1.00 0.00 H new ATOM 0 HA ASN A 23 23.417 14.518 -9.089 1.00 0.00 H new ATOM 0 HB2 ASN A 23 24.725 11.932 -8.749 1.00 0.00 H new ATOM 0 HB3 ASN A 23 25.152 13.009 -7.435 1.00 0.00 H new ATOM 0 HD21 ASN A 23 21.702 13.407 -6.295 1.00 0.00 H new ATOM 0 HD22 ASN A 23 23.152 14.367 -6.604 1.00 0.00 H new ATOM 357 N ASP A 24 25.079 16.202 -8.402 1.00 0.00 N ATOM 358 CA ASP A 24 26.031 17.240 -8.024 1.00 0.00 C ATOM 359 C ASP A 24 26.029 17.455 -6.513 1.00 0.00 C ATOM 360 O ASP A 24 25.357 16.735 -5.776 1.00 0.00 O ATOM 361 CB ASP A 24 25.700 18.551 -8.738 1.00 0.00 C ATOM 362 CG ASP A 24 26.937 19.252 -9.265 1.00 0.00 C ATOM 363 OD1 ASP A 24 28.000 19.144 -8.618 1.00 0.00 O ATOM 364 OD2 ASP A 24 26.842 19.908 -10.323 1.00 0.00 O ATOM 0 H ASP A 24 24.100 16.478 -8.323 1.00 0.00 H new ATOM 0 HA ASP A 24 27.026 16.913 -8.326 1.00 0.00 H new ATOM 0 HB2 ASP A 24 25.020 18.349 -9.566 1.00 0.00 H new ATOM 0 HB3 ASP A 24 25.176 19.214 -8.050 1.00 0.00 H new ATOM 369 N GLU A 25 26.786 18.450 -6.061 1.00 0.00 N ATOM 370 CA GLU A 25 26.872 18.758 -4.638 1.00 0.00 C ATOM 371 C GLU A 25 26.079 20.018 -4.305 1.00 0.00 C ATOM 372 O GLU A 25 25.804 20.301 -3.140 1.00 0.00 O ATOM 373 CB GLU A 25 28.333 18.936 -4.220 1.00 0.00 C ATOM 374 CG GLU A 25 29.016 20.120 -4.883 1.00 0.00 C ATOM 375 CD GLU A 25 30.259 20.568 -4.139 1.00 0.00 C ATOM 376 OE1 GLU A 25 30.153 20.858 -2.928 1.00 0.00 O ATOM 377 OE2 GLU A 25 31.337 20.629 -4.766 1.00 0.00 O ATOM 0 H GLU A 25 27.348 19.056 -6.659 1.00 0.00 H new ATOM 0 HA GLU A 25 26.442 17.923 -4.085 1.00 0.00 H new ATOM 0 HB2 GLU A 25 28.380 19.059 -3.138 1.00 0.00 H new ATOM 0 HB3 GLU A 25 28.884 18.027 -4.461 1.00 0.00 H new ATOM 0 HG2 GLU A 25 29.285 19.854 -5.905 1.00 0.00 H new ATOM 0 HG3 GLU A 25 28.314 20.952 -4.944 1.00 0.00 H new ATOM 384 N ASN A 26 25.715 20.771 -5.338 1.00 0.00 N ATOM 385 CA ASN A 26 24.955 22.002 -5.156 1.00 0.00 C ATOM 386 C ASN A 26 23.487 21.794 -5.517 1.00 0.00 C ATOM 387 O ASN A 26 22.623 22.579 -5.127 1.00 0.00 O ATOM 388 CB ASN A 26 25.547 23.124 -6.012 1.00 0.00 C ATOM 389 CG ASN A 26 25.942 22.648 -7.396 1.00 0.00 C ATOM 390 OD1 ASN A 26 25.393 21.672 -7.909 1.00 0.00 O ATOM 391 ND2 ASN A 26 26.898 23.337 -8.008 1.00 0.00 N ATOM 0 H ASN A 26 25.934 20.550 -6.309 1.00 0.00 H new ATOM 0 HA ASN A 26 25.017 22.284 -4.105 1.00 0.00 H new ATOM 0 HB2 ASN A 26 24.820 23.931 -6.102 1.00 0.00 H new ATOM 0 HB3 ASN A 26 26.421 23.538 -5.510 1.00 0.00 H new ATOM 0 HD21 ASN A 26 27.205 23.064 -8.941 1.00 0.00 H new ATOM 0 HD22 ASN A 26 27.325 24.139 -7.545 1.00 0.00 H new ATOM 398 N VAL A 27 23.213 20.729 -6.265 1.00 0.00 N ATOM 399 CA VAL A 27 21.850 20.416 -6.678 1.00 0.00 C ATOM 400 C VAL A 27 21.151 19.538 -5.646 1.00 0.00 C ATOM 401 O VAL A 27 21.691 18.520 -5.214 1.00 0.00 O ATOM 402 CB VAL A 27 21.827 19.702 -8.043 1.00 0.00 C ATOM 403 CG1 VAL A 27 22.574 18.379 -7.966 1.00 0.00 C ATOM 404 CG2 VAL A 27 20.395 19.488 -8.508 1.00 0.00 C ATOM 0 H VAL A 27 23.917 20.069 -6.597 1.00 0.00 H new ATOM 0 HA VAL A 27 21.319 21.364 -6.763 1.00 0.00 H new ATOM 0 HB VAL A 27 22.331 20.335 -8.773 1.00 0.00 H new ATOM 0 HG11 VAL A 27 22.547 17.889 -8.939 1.00 0.00 H new ATOM 0 HG12 VAL A 27 23.610 18.562 -7.680 1.00 0.00 H new ATOM 0 HG13 VAL A 27 22.101 17.737 -7.223 1.00 0.00 H new ATOM 0 HG21 VAL A 27 20.398 18.983 -9.474 1.00 0.00 H new ATOM 0 HG22 VAL A 27 19.864 18.876 -7.779 1.00 0.00 H new ATOM 0 HG23 VAL A 27 19.896 20.452 -8.605 1.00 0.00 H new ATOM 414 N GLY A 28 19.946 19.940 -5.253 1.00 0.00 N ATOM 415 CA GLY A 28 19.193 19.178 -4.274 1.00 0.00 C ATOM 416 C GLY A 28 18.006 18.461 -4.887 1.00 0.00 C ATOM 417 O GLY A 28 17.347 18.989 -5.783 1.00 0.00 O ATOM 0 H GLY A 28 19.478 20.779 -5.595 1.00 0.00 H new ATOM 0 HA2 GLY A 28 19.851 18.448 -3.802 1.00 0.00 H new ATOM 0 HA3 GLY A 28 18.843 19.847 -3.488 1.00 0.00 H new ATOM 421 N SER A 29 17.733 17.253 -4.404 1.00 0.00 N ATOM 422 CA SER A 29 16.621 16.460 -4.914 1.00 0.00 C ATOM 423 C SER A 29 15.636 16.124 -3.797 1.00 0.00 C ATOM 424 O SER A 29 16.035 15.768 -2.689 1.00 0.00 O ATOM 425 CB SER A 29 17.138 15.171 -5.557 1.00 0.00 C ATOM 426 OG SER A 29 18.554 15.163 -5.615 1.00 0.00 O ATOM 0 H SER A 29 18.267 16.802 -3.661 1.00 0.00 H new ATOM 0 HA SER A 29 16.102 17.051 -5.668 1.00 0.00 H new ATOM 0 HB2 SER A 29 16.789 14.311 -4.986 1.00 0.00 H new ATOM 0 HB3 SER A 29 16.729 15.073 -6.563 1.00 0.00 H new ATOM 0 HG SER A 29 18.860 14.329 -6.028 1.00 0.00 H new ATOM 432 N GLY A 30 14.347 16.241 -4.099 1.00 0.00 N ATOM 433 CA GLY A 30 13.324 15.947 -3.112 1.00 0.00 C ATOM 434 C GLY A 30 12.188 15.121 -3.682 1.00 0.00 C ATOM 435 O GLY A 30 11.542 15.526 -4.648 1.00 0.00 O ATOM 0 H GLY A 30 13.992 16.534 -5.009 1.00 0.00 H new ATOM 0 HA2 GLY A 30 13.774 15.412 -2.276 1.00 0.00 H new ATOM 0 HA3 GLY A 30 12.926 16.881 -2.716 1.00 0.00 H new ATOM 439 N MET A 31 11.945 13.960 -3.084 1.00 0.00 N ATOM 440 CA MET A 31 10.880 13.074 -3.539 1.00 0.00 C ATOM 441 C MET A 31 9.857 12.841 -2.431 1.00 0.00 C ATOM 442 O MET A 31 10.202 12.390 -1.339 1.00 0.00 O ATOM 443 CB MET A 31 11.461 11.737 -4.002 1.00 0.00 C ATOM 444 CG MET A 31 10.405 10.728 -4.421 1.00 0.00 C ATOM 445 SD MET A 31 10.295 9.327 -3.291 1.00 0.00 S ATOM 446 CE MET A 31 8.688 9.612 -2.553 1.00 0.00 C ATOM 0 H MET A 31 12.471 13.610 -2.283 1.00 0.00 H new ATOM 0 HA MET A 31 10.377 13.553 -4.379 1.00 0.00 H new ATOM 0 HB2 MET A 31 12.135 11.914 -4.840 1.00 0.00 H new ATOM 0 HB3 MET A 31 12.059 11.311 -3.196 1.00 0.00 H new ATOM 0 HG2 MET A 31 9.436 11.224 -4.474 1.00 0.00 H new ATOM 0 HG3 MET A 31 10.633 10.364 -5.423 1.00 0.00 H new ATOM 0 HE1 MET A 31 8.152 8.666 -2.471 1.00 0.00 H new ATOM 0 HE2 MET A 31 8.815 10.044 -1.560 1.00 0.00 H new ATOM 0 HE3 MET A 31 8.117 10.299 -3.178 1.00 0.00 H new ATOM 456 N VAL A 32 8.597 13.152 -2.720 1.00 0.00 N ATOM 457 CA VAL A 32 7.524 12.975 -1.749 1.00 0.00 C ATOM 458 C VAL A 32 6.444 12.042 -2.287 1.00 0.00 C ATOM 459 O VAL A 32 5.981 12.197 -3.416 1.00 0.00 O ATOM 460 CB VAL A 32 6.881 14.323 -1.371 1.00 0.00 C ATOM 461 CG1 VAL A 32 7.930 15.279 -0.823 1.00 0.00 C ATOM 462 CG2 VAL A 32 6.170 14.929 -2.572 1.00 0.00 C ATOM 0 H VAL A 32 8.295 13.528 -3.619 1.00 0.00 H new ATOM 0 HA VAL A 32 7.972 12.532 -0.859 1.00 0.00 H new ATOM 0 HB VAL A 32 6.141 14.147 -0.590 1.00 0.00 H new ATOM 0 HG11 VAL A 32 7.458 16.226 -0.561 1.00 0.00 H new ATOM 0 HG12 VAL A 32 8.389 14.845 0.065 1.00 0.00 H new ATOM 0 HG13 VAL A 32 8.695 15.452 -1.580 1.00 0.00 H new ATOM 0 HG21 VAL A 32 5.721 15.881 -2.287 1.00 0.00 H new ATOM 0 HG22 VAL A 32 6.888 15.092 -3.376 1.00 0.00 H new ATOM 0 HG23 VAL A 32 5.390 14.249 -2.915 1.00 0.00 H new ATOM 472 N GLY A 33 6.047 11.072 -1.469 1.00 0.00 N ATOM 473 CA GLY A 33 5.024 10.129 -1.879 1.00 0.00 C ATOM 474 C GLY A 33 4.221 9.598 -0.708 1.00 0.00 C ATOM 475 O GLY A 33 4.757 9.396 0.380 1.00 0.00 O ATOM 0 H GLY A 33 6.416 10.923 -0.530 1.00 0.00 H new ATOM 0 HA2 GLY A 33 4.351 10.613 -2.587 1.00 0.00 H new ATOM 0 HA3 GLY A 33 5.492 9.295 -2.402 1.00 0.00 H new ATOM 479 N ALA A 34 2.930 9.374 -0.931 1.00 0.00 N ATOM 480 CA ALA A 34 2.051 8.864 0.114 1.00 0.00 C ATOM 481 C ALA A 34 1.554 7.462 -0.223 1.00 0.00 C ATOM 482 O ALA A 34 1.272 7.137 -1.376 1.00 0.00 O ATOM 483 CB ALA A 34 0.876 9.807 0.322 1.00 0.00 C ATOM 0 H ALA A 34 2.470 9.538 -1.826 1.00 0.00 H new ATOM 0 HA ALA A 34 2.623 8.805 1.040 1.00 0.00 H new ATOM 0 HB1 ALA A 34 0.228 9.414 1.105 1.00 0.00 H new ATOM 0 HB2 ALA A 34 1.246 10.789 0.616 1.00 0.00 H new ATOM 0 HB3 ALA A 34 0.311 9.895 -0.606 1.00 0.00 H new ATOM 489 N PRO A 35 1.444 6.609 0.807 1.00 0.00 N ATOM 490 CA PRO A 35 0.980 5.228 0.645 1.00 0.00 C ATOM 491 C PRO A 35 -0.502 5.151 0.295 1.00 0.00 C ATOM 492 O PRO A 35 -0.892 4.458 -0.644 1.00 0.00 O ATOM 493 CB PRO A 35 1.239 4.604 2.018 1.00 0.00 C ATOM 494 CG PRO A 35 1.213 5.752 2.967 1.00 0.00 C ATOM 495 CD PRO A 35 1.762 6.928 2.209 1.00 0.00 C ATOM 0 HA PRO A 35 1.491 4.720 -0.173 1.00 0.00 H new ATOM 0 HB2 PRO A 35 0.476 3.867 2.268 1.00 0.00 H new ATOM 0 HB3 PRO A 35 2.200 4.090 2.044 1.00 0.00 H new ATOM 0 HG2 PRO A 35 0.198 5.950 3.313 1.00 0.00 H new ATOM 0 HG3 PRO A 35 1.815 5.542 3.851 1.00 0.00 H new ATOM 0 HD2 PRO A 35 1.297 7.862 2.524 1.00 0.00 H new ATOM 0 HD3 PRO A 35 2.835 7.039 2.362 1.00 0.00 H new ATOM 503 N ALA A 36 -1.323 5.868 1.055 1.00 0.00 N ATOM 504 CA ALA A 36 -2.762 5.883 0.824 1.00 0.00 C ATOM 505 C ALA A 36 -3.116 6.756 -0.376 1.00 0.00 C ATOM 506 O ALA A 36 -4.172 6.588 -0.987 1.00 0.00 O ATOM 507 CB ALA A 36 -3.492 6.369 2.067 1.00 0.00 C ATOM 0 H ALA A 36 -1.016 6.447 1.837 1.00 0.00 H new ATOM 0 HA ALA A 36 -3.080 4.864 0.605 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -4.566 6.375 1.879 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -3.273 5.703 2.901 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -3.161 7.378 2.312 1.00 0.00 H new ATOM 513 N CYS A 37 -2.228 7.687 -0.706 1.00 0.00 N ATOM 514 CA CYS A 37 -2.448 8.588 -1.832 1.00 0.00 C ATOM 515 C CYS A 37 -2.140 7.891 -3.154 1.00 0.00 C ATOM 516 O CYS A 37 -2.862 8.055 -4.136 1.00 0.00 O ATOM 517 CB CYS A 37 -1.582 9.840 -1.687 1.00 0.00 C ATOM 518 SG CYS A 37 -2.136 11.240 -2.687 1.00 0.00 S ATOM 0 H CYS A 37 -1.349 7.838 -0.210 1.00 0.00 H new ATOM 0 HA CYS A 37 -3.498 8.880 -1.832 1.00 0.00 H new ATOM 0 HB2 CYS A 37 -1.567 10.139 -0.639 1.00 0.00 H new ATOM 0 HB3 CYS A 37 -0.557 9.593 -1.963 1.00 0.00 H new ATOM 0 HG CYS A 37 -1.342 12.251 -2.495 1.00 0.00 H new ATOM 524 N GLY A 38 -1.061 7.114 -3.170 1.00 0.00 N ATOM 525 CA GLY A 38 -0.676 6.406 -4.377 1.00 0.00 C ATOM 526 C GLY A 38 0.130 7.272 -5.325 1.00 0.00 C ATOM 527 O GLY A 38 0.927 6.765 -6.113 1.00 0.00 O ATOM 0 H GLY A 38 -0.447 6.962 -2.370 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -0.092 5.526 -4.108 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -1.571 6.050 -4.887 1.00 0.00 H new ATOM 531 N ALA A 39 -0.079 8.582 -5.249 1.00 0.00 N ATOM 532 CA ALA A 39 0.634 9.520 -6.107 1.00 0.00 C ATOM 533 C ALA A 39 2.013 9.842 -5.541 1.00 0.00 C ATOM 534 O ALA A 39 2.351 9.432 -4.430 1.00 0.00 O ATOM 535 CB ALA A 39 -0.177 10.795 -6.284 1.00 0.00 C ATOM 0 H ALA A 39 -0.736 9.018 -4.602 1.00 0.00 H new ATOM 0 HA ALA A 39 0.770 9.051 -7.082 1.00 0.00 H new ATOM 0 HB1 ALA A 39 0.368 11.486 -6.927 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -1.137 10.555 -6.740 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -0.343 11.258 -5.312 1.00 0.00 H new ATOM 541 N VAL A 40 2.807 10.579 -6.312 1.00 0.00 N ATOM 542 CA VAL A 40 4.150 10.956 -5.886 1.00 0.00 C ATOM 543 C VAL A 40 4.641 12.184 -6.645 1.00 0.00 C ATOM 544 O VAL A 40 4.267 12.406 -7.796 1.00 0.00 O ATOM 545 CB VAL A 40 5.149 9.803 -6.095 1.00 0.00 C ATOM 546 CG1 VAL A 40 5.459 9.626 -7.573 1.00 0.00 C ATOM 547 CG2 VAL A 40 6.423 10.053 -5.301 1.00 0.00 C ATOM 0 H VAL A 40 2.544 10.927 -7.234 1.00 0.00 H new ATOM 0 HA VAL A 40 4.093 11.188 -4.823 1.00 0.00 H new ATOM 0 HB VAL A 40 4.695 8.881 -5.731 1.00 0.00 H new ATOM 0 HG11 VAL A 40 6.167 8.807 -7.701 1.00 0.00 H new ATOM 0 HG12 VAL A 40 4.540 9.399 -8.113 1.00 0.00 H new ATOM 0 HG13 VAL A 40 5.893 10.545 -7.966 1.00 0.00 H new ATOM 0 HG21 VAL A 40 7.118 9.229 -5.460 1.00 0.00 H new ATOM 0 HG22 VAL A 40 6.882 10.984 -5.633 1.00 0.00 H new ATOM 0 HG23 VAL A 40 6.182 10.125 -4.240 1.00 0.00 H new ATOM 557 N MET A 41 5.483 12.979 -5.992 1.00 0.00 N ATOM 558 CA MET A 41 6.028 14.184 -6.606 1.00 0.00 C ATOM 559 C MET A 41 7.551 14.192 -6.528 1.00 0.00 C ATOM 560 O MET A 41 8.140 13.623 -5.609 1.00 0.00 O ATOM 561 CB MET A 41 5.464 15.430 -5.921 1.00 0.00 C ATOM 562 CG MET A 41 4.305 16.065 -6.673 1.00 0.00 C ATOM 563 SD MET A 41 2.723 15.825 -5.840 1.00 0.00 S ATOM 564 CE MET A 41 2.256 17.522 -5.507 1.00 0.00 C ATOM 0 H MET A 41 5.802 12.810 -5.038 1.00 0.00 H new ATOM 0 HA MET A 41 5.736 14.192 -7.656 1.00 0.00 H new ATOM 0 HB2 MET A 41 5.133 15.164 -4.917 1.00 0.00 H new ATOM 0 HB3 MET A 41 6.261 16.165 -5.810 1.00 0.00 H new ATOM 0 HG2 MET A 41 4.493 17.133 -6.788 1.00 0.00 H new ATOM 0 HG3 MET A 41 4.251 15.641 -7.676 1.00 0.00 H new ATOM 0 HE1 MET A 41 1.169 17.600 -5.470 1.00 0.00 H new ATOM 0 HE2 MET A 41 2.675 17.834 -4.550 1.00 0.00 H new ATOM 0 HE3 MET A 41 2.639 18.167 -6.298 1.00 0.00 H new ATOM 574 N LYS A 42 8.185 14.841 -7.499 1.00 0.00 N ATOM 575 CA LYS A 42 9.640 14.925 -7.541 1.00 0.00 C ATOM 576 C LYS A 42 10.092 16.298 -8.029 1.00 0.00 C ATOM 577 O LYS A 42 9.672 16.759 -9.091 1.00 0.00 O ATOM 578 CB LYS A 42 10.208 13.835 -8.453 1.00 0.00 C ATOM 579 CG LYS A 42 10.231 12.458 -7.814 1.00 0.00 C ATOM 580 CD LYS A 42 11.652 11.997 -7.533 1.00 0.00 C ATOM 581 CE LYS A 42 12.444 11.818 -8.819 1.00 0.00 C ATOM 582 NZ LYS A 42 13.746 12.540 -8.773 1.00 0.00 N ATOM 0 H LYS A 42 7.713 15.317 -8.268 1.00 0.00 H new ATOM 0 HA LYS A 42 10.017 14.777 -6.529 1.00 0.00 H new ATOM 0 HB2 LYS A 42 9.615 13.792 -9.367 1.00 0.00 H new ATOM 0 HB3 LYS A 42 11.222 14.108 -8.744 1.00 0.00 H new ATOM 0 HG2 LYS A 42 9.663 12.478 -6.884 1.00 0.00 H new ATOM 0 HG3 LYS A 42 9.739 11.742 -8.472 1.00 0.00 H new ATOM 0 HD2 LYS A 42 12.152 12.725 -6.895 1.00 0.00 H new ATOM 0 HD3 LYS A 42 11.628 11.055 -6.985 1.00 0.00 H new ATOM 0 HE2 LYS A 42 12.623 10.757 -8.991 1.00 0.00 H new ATOM 0 HE3 LYS A 42 11.856 12.182 -9.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 14.256 12.394 -9.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 13.575 13.556 -8.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 14.318 12.175 -7.985 1.00 0.00 H new ATOM 596 N LEU A 43 10.951 16.945 -7.249 1.00 0.00 N ATOM 597 CA LEU A 43 11.461 18.265 -7.603 1.00 0.00 C ATOM 598 C LEU A 43 12.931 18.401 -7.218 1.00 0.00 C ATOM 599 O LEU A 43 13.387 17.795 -6.249 1.00 0.00 O ATOM 600 CB LEU A 43 10.639 19.353 -6.912 1.00 0.00 C ATOM 601 CG LEU A 43 11.268 20.747 -6.872 1.00 0.00 C ATOM 602 CD1 LEU A 43 10.192 21.820 -6.934 1.00 0.00 C ATOM 603 CD2 LEU A 43 12.118 20.912 -5.622 1.00 0.00 C ATOM 0 H LEU A 43 11.309 16.577 -6.368 1.00 0.00 H new ATOM 0 HA LEU A 43 11.374 18.384 -8.683 1.00 0.00 H new ATOM 0 HB2 LEU A 43 9.675 19.426 -7.415 1.00 0.00 H new ATOM 0 HB3 LEU A 43 10.442 19.036 -5.888 1.00 0.00 H new ATOM 0 HG LEU A 43 11.914 20.859 -7.743 1.00 0.00 H new ATOM 0 HD11 LEU A 43 10.658 22.805 -6.904 1.00 0.00 H new ATOM 0 HD12 LEU A 43 9.626 21.714 -7.859 1.00 0.00 H new ATOM 0 HD13 LEU A 43 9.520 21.711 -6.083 1.00 0.00 H new ATOM 0 HD21 LEU A 43 12.558 21.909 -5.610 1.00 0.00 H new ATOM 0 HD22 LEU A 43 11.494 20.780 -4.738 1.00 0.00 H new ATOM 0 HD23 LEU A 43 12.912 20.165 -5.621 1.00 0.00 H new ATOM 615 N GLN A 44 13.666 19.202 -7.983 1.00 0.00 N ATOM 616 CA GLN A 44 15.084 19.418 -7.721 1.00 0.00 C ATOM 617 C GLN A 44 15.417 20.906 -7.728 1.00 0.00 C ATOM 618 O GLN A 44 14.794 21.689 -8.446 1.00 0.00 O ATOM 619 CB GLN A 44 15.934 18.688 -8.762 1.00 0.00 C ATOM 620 CG GLN A 44 15.420 18.843 -10.185 1.00 0.00 C ATOM 621 CD GLN A 44 14.607 17.649 -10.645 1.00 0.00 C ATOM 622 OE1 GLN A 44 13.930 17.000 -9.848 1.00 0.00 O ATOM 623 NE2 GLN A 44 14.670 17.354 -11.938 1.00 0.00 N ATOM 0 H GLN A 44 13.303 19.712 -8.789 1.00 0.00 H new ATOM 0 HA GLN A 44 15.311 19.018 -6.733 1.00 0.00 H new ATOM 0 HB2 GLN A 44 16.956 19.062 -8.711 1.00 0.00 H new ATOM 0 HB3 GLN A 44 15.970 17.628 -8.511 1.00 0.00 H new ATOM 0 HG2 GLN A 44 14.807 19.742 -10.250 1.00 0.00 H new ATOM 0 HG3 GLN A 44 16.265 18.984 -10.859 1.00 0.00 H new ATOM 0 HE21 GLN A 44 15.244 17.920 -12.563 1.00 0.00 H new ATOM 0 HE22 GLN A 44 14.144 16.562 -12.307 1.00 0.00 H new ATOM 632 N ILE A 45 16.403 21.290 -6.924 1.00 0.00 N ATOM 633 CA ILE A 45 16.820 22.684 -6.839 1.00 0.00 C ATOM 634 C ILE A 45 18.326 22.821 -7.034 1.00 0.00 C ATOM 635 O ILE A 45 19.057 21.831 -7.029 1.00 0.00 O ATOM 636 CB ILE A 45 16.430 23.306 -5.485 1.00 0.00 C ATOM 637 CG1 ILE A 45 17.299 22.728 -4.365 1.00 0.00 C ATOM 638 CG2 ILE A 45 14.956 23.067 -5.196 1.00 0.00 C ATOM 639 CD1 ILE A 45 16.949 23.262 -2.993 1.00 0.00 C ATOM 0 H ILE A 45 16.928 20.655 -6.322 1.00 0.00 H new ATOM 0 HA ILE A 45 16.303 23.217 -7.637 1.00 0.00 H new ATOM 0 HB ILE A 45 16.600 24.382 -5.534 1.00 0.00 H new ATOM 0 HG12 ILE A 45 17.198 21.643 -4.361 1.00 0.00 H new ATOM 0 HG13 ILE A 45 18.345 22.950 -4.576 1.00 0.00 H new ATOM 0 HG21 ILE A 45 14.697 23.513 -4.236 1.00 0.00 H new ATOM 0 HG22 ILE A 45 14.353 23.522 -5.982 1.00 0.00 H new ATOM 0 HG23 ILE A 45 14.761 21.995 -5.163 1.00 0.00 H new ATOM 0 HD11 ILE A 45 17.604 22.810 -2.249 1.00 0.00 H new ATOM 0 HD12 ILE A 45 17.078 24.344 -2.980 1.00 0.00 H new ATOM 0 HD13 ILE A 45 15.913 23.017 -2.761 1.00 0.00 H new ATOM 651 N LYS A 46 18.785 24.057 -7.205 1.00 0.00 N ATOM 652 CA LYS A 46 20.205 24.326 -7.399 1.00 0.00 C ATOM 653 C LYS A 46 20.644 25.539 -6.586 1.00 0.00 C ATOM 654 O LYS A 46 20.474 26.681 -7.015 1.00 0.00 O ATOM 655 CB LYS A 46 20.503 24.556 -8.882 1.00 0.00 C ATOM 656 CG LYS A 46 21.919 25.037 -9.150 1.00 0.00 C ATOM 657 CD LYS A 46 22.948 23.995 -8.745 1.00 0.00 C ATOM 658 CE LYS A 46 22.833 22.739 -9.595 1.00 0.00 C ATOM 659 NZ LYS A 46 22.873 23.049 -11.051 1.00 0.00 N ATOM 0 H LYS A 46 18.194 24.888 -7.213 1.00 0.00 H new ATOM 0 HA LYS A 46 20.765 23.457 -7.053 1.00 0.00 H new ATOM 0 HB2 LYS A 46 20.335 23.627 -9.426 1.00 0.00 H new ATOM 0 HB3 LYS A 46 19.799 25.288 -9.276 1.00 0.00 H new ATOM 0 HG2 LYS A 46 22.031 25.268 -10.209 1.00 0.00 H new ATOM 0 HG3 LYS A 46 22.100 25.961 -8.601 1.00 0.00 H new ATOM 0 HD2 LYS A 46 23.950 24.413 -8.845 1.00 0.00 H new ATOM 0 HD3 LYS A 46 22.813 23.738 -7.694 1.00 0.00 H new ATOM 0 HE2 LYS A 46 23.646 22.057 -9.347 1.00 0.00 H new ATOM 0 HE3 LYS A 46 21.902 22.225 -9.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 23.031 22.173 -11.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 21.969 23.475 -11.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 23.647 23.717 -11.243 1.00 0.00 H new ATOM 673 N VAL A 47 21.212 25.285 -5.412 1.00 0.00 N ATOM 674 CA VAL A 47 21.679 26.357 -4.540 1.00 0.00 C ATOM 675 C VAL A 47 23.149 26.672 -4.796 1.00 0.00 C ATOM 676 O VAL A 47 23.935 25.787 -5.130 1.00 0.00 O ATOM 677 CB VAL A 47 21.494 25.993 -3.055 1.00 0.00 C ATOM 678 CG1 VAL A 47 21.967 27.132 -2.164 1.00 0.00 C ATOM 679 CG2 VAL A 47 20.040 25.650 -2.768 1.00 0.00 C ATOM 0 H VAL A 47 21.360 24.346 -5.042 1.00 0.00 H new ATOM 0 HA VAL A 47 21.077 27.236 -4.768 1.00 0.00 H new ATOM 0 HB VAL A 47 22.101 25.115 -2.835 1.00 0.00 H new ATOM 0 HG11 VAL A 47 21.829 26.857 -1.118 1.00 0.00 H new ATOM 0 HG12 VAL A 47 23.023 27.326 -2.352 1.00 0.00 H new ATOM 0 HG13 VAL A 47 21.388 28.029 -2.383 1.00 0.00 H new ATOM 0 HG21 VAL A 47 19.927 25.395 -1.714 1.00 0.00 H new ATOM 0 HG22 VAL A 47 19.410 26.508 -3.003 1.00 0.00 H new ATOM 0 HG23 VAL A 47 19.739 24.800 -3.381 1.00 0.00 H new ATOM 689 N ASN A 48 23.513 27.940 -4.635 1.00 0.00 N ATOM 690 CA ASN A 48 24.889 28.373 -4.848 1.00 0.00 C ATOM 691 C ASN A 48 25.641 28.467 -3.524 1.00 0.00 C ATOM 692 O ASN A 48 25.137 28.049 -2.481 1.00 0.00 O ATOM 693 CB ASN A 48 24.916 29.727 -5.560 1.00 0.00 C ATOM 694 CG ASN A 48 24.816 30.891 -4.593 1.00 0.00 C ATOM 695 OD1 ASN A 48 25.794 31.601 -4.356 1.00 0.00 O ATOM 696 ND2 ASN A 48 23.631 31.091 -4.028 1.00 0.00 N ATOM 0 H ASN A 48 22.874 28.685 -4.358 1.00 0.00 H new ATOM 0 HA ASN A 48 25.384 27.631 -5.475 1.00 0.00 H new ATOM 0 HB2 ASN A 48 25.838 29.814 -6.135 1.00 0.00 H new ATOM 0 HB3 ASN A 48 24.091 29.777 -6.271 1.00 0.00 H new ATOM 0 HD21 ASN A 48 23.504 31.858 -3.368 1.00 0.00 H new ATOM 0 HD22 ASN A 48 22.848 30.477 -4.254 1.00 0.00 H new ATOM 703 N ASP A 49 26.848 29.019 -3.574 1.00 0.00 N ATOM 704 CA ASP A 49 27.670 29.170 -2.378 1.00 0.00 C ATOM 705 C ASP A 49 26.946 30.002 -1.324 1.00 0.00 C ATOM 706 O ASP A 49 26.850 29.602 -0.164 1.00 0.00 O ATOM 707 CB ASP A 49 29.007 29.823 -2.731 1.00 0.00 C ATOM 708 CG ASP A 49 30.113 28.806 -2.932 1.00 0.00 C ATOM 709 OD1 ASP A 49 30.266 28.313 -4.069 1.00 0.00 O ATOM 710 OD2 ASP A 49 30.825 28.502 -1.952 1.00 0.00 O ATOM 0 H ASP A 49 27.279 29.369 -4.429 1.00 0.00 H new ATOM 0 HA ASP A 49 27.857 28.178 -1.967 1.00 0.00 H new ATOM 0 HB2 ASP A 49 28.891 30.413 -3.640 1.00 0.00 H new ATOM 0 HB3 ASP A 49 29.292 30.513 -1.937 1.00 0.00 H new ATOM 715 N GLU A 50 26.441 31.161 -1.735 1.00 0.00 N ATOM 716 CA GLU A 50 25.729 32.049 -0.824 1.00 0.00 C ATOM 717 C GLU A 50 24.636 31.294 -0.072 1.00 0.00 C ATOM 718 O GLU A 50 24.567 31.341 1.155 1.00 0.00 O ATOM 719 CB GLU A 50 25.117 33.221 -1.594 1.00 0.00 C ATOM 720 CG GLU A 50 25.869 34.529 -1.411 1.00 0.00 C ATOM 721 CD GLU A 50 27.373 34.349 -1.468 1.00 0.00 C ATOM 722 OE1 GLU A 50 27.867 33.787 -2.467 1.00 0.00 O ATOM 723 OE2 GLU A 50 28.057 34.773 -0.512 1.00 0.00 O ATOM 0 H GLU A 50 26.512 31.507 -2.692 1.00 0.00 H new ATOM 0 HA GLU A 50 26.445 32.434 -0.099 1.00 0.00 H new ATOM 0 HB2 GLU A 50 25.090 32.973 -2.655 1.00 0.00 H new ATOM 0 HB3 GLU A 50 24.085 33.357 -1.272 1.00 0.00 H new ATOM 0 HG2 GLU A 50 25.561 35.232 -2.185 1.00 0.00 H new ATOM 0 HG3 GLU A 50 25.596 34.970 -0.452 1.00 0.00 H new ATOM 730 N GLY A 51 23.783 30.599 -0.819 1.00 0.00 N ATOM 731 CA GLY A 51 22.705 29.845 -0.207 1.00 0.00 C ATOM 732 C GLY A 51 21.343 30.250 -0.734 1.00 0.00 C ATOM 733 O GLY A 51 20.354 30.227 0.000 1.00 0.00 O ATOM 0 H GLY A 51 23.820 30.545 -1.837 1.00 0.00 H new ATOM 0 HA2 GLY A 51 22.860 28.782 -0.389 1.00 0.00 H new ATOM 0 HA3 GLY A 51 22.731 29.990 0.873 1.00 0.00 H new ATOM 737 N ILE A 52 21.290 30.624 -2.008 1.00 0.00 N ATOM 738 CA ILE A 52 20.038 31.036 -2.631 1.00 0.00 C ATOM 739 C ILE A 52 19.717 30.170 -3.844 1.00 0.00 C ATOM 740 O ILE A 52 20.615 29.753 -4.577 1.00 0.00 O ATOM 741 CB ILE A 52 20.086 32.513 -3.067 1.00 0.00 C ATOM 742 CG1 ILE A 52 20.327 33.416 -1.856 1.00 0.00 C ATOM 743 CG2 ILE A 52 18.795 32.898 -3.774 1.00 0.00 C ATOM 744 CD1 ILE A 52 19.291 33.255 -0.765 1.00 0.00 C ATOM 0 H ILE A 52 22.099 30.650 -2.629 1.00 0.00 H new ATOM 0 HA ILE A 52 19.256 30.912 -1.882 1.00 0.00 H new ATOM 0 HB ILE A 52 20.913 32.645 -3.765 1.00 0.00 H new ATOM 0 HG12 ILE A 52 21.313 33.202 -1.444 1.00 0.00 H new ATOM 0 HG13 ILE A 52 20.338 34.455 -2.185 1.00 0.00 H new ATOM 0 HG21 ILE A 52 18.844 33.944 -4.076 1.00 0.00 H new ATOM 0 HG22 ILE A 52 18.662 32.271 -4.656 1.00 0.00 H new ATOM 0 HG23 ILE A 52 17.953 32.755 -3.097 1.00 0.00 H new ATOM 0 HD11 ILE A 52 19.526 33.926 0.061 1.00 0.00 H new ATOM 0 HD12 ILE A 52 18.305 33.498 -1.161 1.00 0.00 H new ATOM 0 HD13 ILE A 52 19.295 32.225 -0.409 1.00 0.00 H new ATOM 756 N ILE A 53 18.432 29.905 -4.051 1.00 0.00 N ATOM 757 CA ILE A 53 17.992 29.091 -5.178 1.00 0.00 C ATOM 758 C ILE A 53 18.107 29.860 -6.489 1.00 0.00 C ATOM 759 O ILE A 53 17.488 30.909 -6.661 1.00 0.00 O ATOM 760 CB ILE A 53 16.537 28.620 -4.998 1.00 0.00 C ATOM 761 CG1 ILE A 53 16.398 27.801 -3.713 1.00 0.00 C ATOM 762 CG2 ILE A 53 16.091 27.805 -6.202 1.00 0.00 C ATOM 763 CD1 ILE A 53 17.107 26.466 -3.767 1.00 0.00 C ATOM 0 H ILE A 53 17.677 30.242 -3.453 1.00 0.00 H new ATOM 0 HA ILE A 53 18.646 28.219 -5.212 1.00 0.00 H new ATOM 0 HB ILE A 53 15.894 29.497 -4.919 1.00 0.00 H new ATOM 0 HG12 ILE A 53 16.794 28.380 -2.878 1.00 0.00 H new ATOM 0 HG13 ILE A 53 15.340 27.633 -3.511 1.00 0.00 H new ATOM 0 HG21 ILE A 53 15.061 27.479 -6.059 1.00 0.00 H new ATOM 0 HG22 ILE A 53 16.157 28.418 -7.101 1.00 0.00 H new ATOM 0 HG23 ILE A 53 16.736 26.933 -6.310 1.00 0.00 H new ATOM 0 HD11 ILE A 53 16.966 25.940 -2.823 1.00 0.00 H new ATOM 0 HD12 ILE A 53 16.695 25.868 -4.580 1.00 0.00 H new ATOM 0 HD13 ILE A 53 18.172 26.626 -3.937 1.00 0.00 H new ATOM 775 N GLU A 54 18.902 29.328 -7.413 1.00 0.00 N ATOM 776 CA GLU A 54 19.096 29.965 -8.710 1.00 0.00 C ATOM 777 C GLU A 54 18.399 29.175 -9.814 1.00 0.00 C ATOM 778 O GLU A 54 18.007 29.734 -10.839 1.00 0.00 O ATOM 779 CB GLU A 54 20.589 30.091 -9.023 1.00 0.00 C ATOM 780 CG GLU A 54 20.882 30.395 -10.482 1.00 0.00 C ATOM 781 CD GLU A 54 22.276 30.953 -10.694 1.00 0.00 C ATOM 782 OE1 GLU A 54 22.882 31.424 -9.709 1.00 0.00 O ATOM 783 OE2 GLU A 54 22.760 30.917 -11.844 1.00 0.00 O ATOM 0 H GLU A 54 19.421 28.459 -7.287 1.00 0.00 H new ATOM 0 HA GLU A 54 18.656 30.961 -8.666 1.00 0.00 H new ATOM 0 HB2 GLU A 54 21.016 30.880 -8.404 1.00 0.00 H new ATOM 0 HB3 GLU A 54 21.089 29.163 -8.747 1.00 0.00 H new ATOM 0 HG2 GLU A 54 20.766 29.484 -11.069 1.00 0.00 H new ATOM 0 HG3 GLU A 54 20.148 31.110 -10.855 1.00 0.00 H new ATOM 790 N ASP A 55 18.249 27.873 -9.597 1.00 0.00 N ATOM 791 CA ASP A 55 17.599 27.005 -10.573 1.00 0.00 C ATOM 792 C ASP A 55 16.636 26.042 -9.886 1.00 0.00 C ATOM 793 O ASP A 55 16.917 25.536 -8.800 1.00 0.00 O ATOM 794 CB ASP A 55 18.645 26.221 -11.366 1.00 0.00 C ATOM 795 CG ASP A 55 18.309 26.136 -12.842 1.00 0.00 C ATOM 796 OD1 ASP A 55 17.108 26.046 -13.172 1.00 0.00 O ATOM 797 OD2 ASP A 55 19.246 26.159 -13.667 1.00 0.00 O ATOM 0 H ASP A 55 18.568 27.395 -8.754 1.00 0.00 H new ATOM 0 HA ASP A 55 17.030 27.632 -11.259 1.00 0.00 H new ATOM 0 HB2 ASP A 55 19.619 26.695 -11.245 1.00 0.00 H new ATOM 0 HB3 ASP A 55 18.727 25.214 -10.957 1.00 0.00 H new ATOM 802 N ALA A 56 15.497 25.795 -10.526 1.00 0.00 N ATOM 803 CA ALA A 56 14.493 24.893 -9.978 1.00 0.00 C ATOM 804 C ALA A 56 13.926 23.980 -11.060 1.00 0.00 C ATOM 805 O ALA A 56 13.274 24.442 -11.997 1.00 0.00 O ATOM 806 CB ALA A 56 13.376 25.686 -9.315 1.00 0.00 C ATOM 0 H ALA A 56 15.247 26.208 -11.425 1.00 0.00 H new ATOM 0 HA ALA A 56 14.974 24.267 -9.227 1.00 0.00 H new ATOM 0 HB1 ALA A 56 12.633 24.999 -8.910 1.00 0.00 H new ATOM 0 HB2 ALA A 56 13.789 26.291 -8.508 1.00 0.00 H new ATOM 0 HB3 ALA A 56 12.905 26.337 -10.052 1.00 0.00 H new ATOM 812 N ARG A 57 14.178 22.682 -10.925 1.00 0.00 N ATOM 813 CA ARG A 57 13.694 21.705 -11.893 1.00 0.00 C ATOM 814 C ARG A 57 12.737 20.716 -11.234 1.00 0.00 C ATOM 815 O ARG A 57 12.559 20.726 -10.016 1.00 0.00 O ATOM 816 CB ARG A 57 14.869 20.953 -12.521 1.00 0.00 C ATOM 817 CG ARG A 57 15.379 21.584 -13.806 1.00 0.00 C ATOM 818 CD ARG A 57 14.322 21.557 -14.898 1.00 0.00 C ATOM 819 NE ARG A 57 14.872 21.919 -16.202 1.00 0.00 N ATOM 820 CZ ARG A 57 14.131 22.333 -17.223 1.00 0.00 C ATOM 821 NH1 ARG A 57 12.815 22.439 -17.092 1.00 0.00 N ATOM 822 NH2 ARG A 57 14.705 22.644 -18.378 1.00 0.00 N ATOM 0 H ARG A 57 14.714 22.283 -10.155 1.00 0.00 H new ATOM 0 HA ARG A 57 13.155 22.240 -12.674 1.00 0.00 H new ATOM 0 HB2 ARG A 57 15.686 20.905 -11.801 1.00 0.00 H new ATOM 0 HB3 ARG A 57 14.565 19.927 -12.726 1.00 0.00 H new ATOM 0 HG2 ARG A 57 15.678 22.614 -13.613 1.00 0.00 H new ATOM 0 HG3 ARG A 57 16.268 21.053 -14.146 1.00 0.00 H new ATOM 0 HD2 ARG A 57 13.884 20.561 -14.954 1.00 0.00 H new ATOM 0 HD3 ARG A 57 13.517 22.245 -14.640 1.00 0.00 H new ATOM 0 HE ARG A 57 15.881 21.850 -16.336 1.00 0.00 H new ATOM 0 HH11 ARG A 57 12.370 22.202 -16.205 1.00 0.00 H new ATOM 0 HH12 ARG A 57 12.248 22.757 -17.878 1.00 0.00 H new ATOM 0 HH21 ARG A 57 15.717 22.565 -18.482 1.00 0.00 H new ATOM 0 HH22 ARG A 57 14.135 22.962 -19.162 1.00 0.00 H new ATOM 836 N PHE A 58 12.123 19.864 -12.048 1.00 0.00 N ATOM 837 CA PHE A 58 11.182 18.869 -11.545 1.00 0.00 C ATOM 838 C PHE A 58 10.903 17.803 -12.600 1.00 0.00 C ATOM 839 O PHE A 58 11.296 17.941 -13.758 1.00 0.00 O ATOM 840 CB PHE A 58 9.874 19.541 -11.124 1.00 0.00 C ATOM 841 CG PHE A 58 9.046 20.019 -12.282 1.00 0.00 C ATOM 842 CD1 PHE A 58 9.476 21.075 -13.070 1.00 0.00 C ATOM 843 CD2 PHE A 58 7.836 19.414 -12.583 1.00 0.00 C ATOM 844 CE1 PHE A 58 8.717 21.517 -14.136 1.00 0.00 C ATOM 845 CE2 PHE A 58 7.073 19.851 -13.649 1.00 0.00 C ATOM 846 CZ PHE A 58 7.513 20.905 -14.426 1.00 0.00 C ATOM 0 H PHE A 58 12.260 19.842 -13.059 1.00 0.00 H new ATOM 0 HA PHE A 58 11.631 18.387 -10.676 1.00 0.00 H new ATOM 0 HB2 PHE A 58 9.287 18.837 -10.534 1.00 0.00 H new ATOM 0 HB3 PHE A 58 10.102 20.388 -10.477 1.00 0.00 H new ATOM 0 HD1 PHE A 58 10.416 21.558 -12.848 1.00 0.00 H new ATOM 0 HD2 PHE A 58 7.485 18.591 -11.977 1.00 0.00 H new ATOM 0 HE1 PHE A 58 9.065 22.340 -14.742 1.00 0.00 H new ATOM 0 HE2 PHE A 58 6.133 19.369 -13.875 1.00 0.00 H new ATOM 0 HZ PHE A 58 6.917 21.250 -15.258 1.00 0.00 H new ATOM 856 N LYS A 59 10.222 16.738 -12.190 1.00 0.00 N ATOM 857 CA LYS A 59 9.889 15.646 -13.097 1.00 0.00 C ATOM 858 C LYS A 59 8.467 15.150 -12.852 1.00 0.00 C ATOM 859 O LYS A 59 8.031 15.023 -11.707 1.00 0.00 O ATOM 860 CB LYS A 59 10.879 14.492 -12.926 1.00 0.00 C ATOM 861 CG LYS A 59 12.124 14.627 -13.786 1.00 0.00 C ATOM 862 CD LYS A 59 12.703 13.268 -14.145 1.00 0.00 C ATOM 863 CE LYS A 59 12.073 12.711 -15.412 1.00 0.00 C ATOM 864 NZ LYS A 59 11.290 11.472 -15.144 1.00 0.00 N ATOM 0 H LYS A 59 9.890 16.608 -11.234 1.00 0.00 H new ATOM 0 HA LYS A 59 9.954 16.023 -14.118 1.00 0.00 H new ATOM 0 HB2 LYS A 59 11.176 14.431 -11.879 1.00 0.00 H new ATOM 0 HB3 LYS A 59 10.378 13.555 -13.171 1.00 0.00 H new ATOM 0 HG2 LYS A 59 11.880 15.172 -14.698 1.00 0.00 H new ATOM 0 HG3 LYS A 59 12.873 15.214 -13.254 1.00 0.00 H new ATOM 0 HD2 LYS A 59 13.781 13.355 -14.281 1.00 0.00 H new ATOM 0 HD3 LYS A 59 12.541 12.573 -13.321 1.00 0.00 H new ATOM 0 HE2 LYS A 59 11.421 13.464 -15.855 1.00 0.00 H new ATOM 0 HE3 LYS A 59 12.854 12.497 -16.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 10.877 11.124 -16.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 11.917 10.745 -14.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 10.529 11.682 -14.467 1.00 0.00 H new ATOM 878 N THR A 60 7.748 14.870 -13.935 1.00 0.00 N ATOM 879 CA THR A 60 6.376 14.388 -13.837 1.00 0.00 C ATOM 880 C THR A 60 6.338 12.915 -13.448 1.00 0.00 C ATOM 881 O THR A 60 7.178 12.126 -13.882 1.00 0.00 O ATOM 882 CB THR A 60 5.619 14.577 -15.165 1.00 0.00 C ATOM 883 OG1 THR A 60 6.218 15.632 -15.925 1.00 0.00 O ATOM 884 CG2 THR A 60 4.153 14.898 -14.911 1.00 0.00 C ATOM 0 H THR A 60 8.093 14.969 -14.890 1.00 0.00 H new ATOM 0 HA THR A 60 5.887 14.978 -13.062 1.00 0.00 H new ATOM 0 HB THR A 60 5.679 13.645 -15.728 1.00 0.00 H new ATOM 0 HG1 THR A 60 5.732 15.744 -16.768 1.00 0.00 H new ATOM 0 HG21 THR A 60 3.639 15.027 -15.863 1.00 0.00 H new ATOM 0 HG22 THR A 60 3.692 14.080 -14.358 1.00 0.00 H new ATOM 0 HG23 THR A 60 4.077 15.817 -14.330 1.00 0.00 H new ATOM 892 N TYR A 61 5.358 12.549 -12.629 1.00 0.00 N ATOM 893 CA TYR A 61 5.211 11.170 -12.180 1.00 0.00 C ATOM 894 C TYR A 61 3.850 10.951 -11.528 1.00 0.00 C ATOM 895 O TYR A 61 3.675 11.189 -10.334 1.00 0.00 O ATOM 896 CB TYR A 61 6.325 10.811 -11.195 1.00 0.00 C ATOM 897 CG TYR A 61 7.316 9.809 -11.742 1.00 0.00 C ATOM 898 CD1 TYR A 61 6.910 8.536 -12.123 1.00 0.00 C ATOM 899 CD2 TYR A 61 8.660 10.135 -11.877 1.00 0.00 C ATOM 900 CE1 TYR A 61 7.813 7.617 -12.622 1.00 0.00 C ATOM 901 CE2 TYR A 61 9.570 9.223 -12.376 1.00 0.00 C ATOM 902 CZ TYR A 61 9.142 7.965 -12.747 1.00 0.00 C ATOM 903 OH TYR A 61 10.044 7.053 -13.245 1.00 0.00 O ATOM 0 H TYR A 61 4.653 13.189 -12.263 1.00 0.00 H new ATOM 0 HA TYR A 61 5.284 10.521 -13.053 1.00 0.00 H new ATOM 0 HB2 TYR A 61 6.857 11.720 -10.914 1.00 0.00 H new ATOM 0 HB3 TYR A 61 5.879 10.409 -10.285 1.00 0.00 H new ATOM 0 HD1 TYR A 61 5.870 8.260 -12.027 1.00 0.00 H new ATOM 0 HD2 TYR A 61 8.999 11.118 -11.587 1.00 0.00 H new ATOM 0 HE1 TYR A 61 7.480 6.632 -12.913 1.00 0.00 H new ATOM 0 HE2 TYR A 61 10.611 9.493 -12.475 1.00 0.00 H new ATOM 0 HH TYR A 61 10.937 7.456 -13.269 1.00 0.00 H new ATOM 913 N GLY A 62 2.886 10.494 -12.323 1.00 0.00 N ATOM 914 CA GLY A 62 1.552 10.250 -11.806 1.00 0.00 C ATOM 915 C GLY A 62 0.519 10.121 -12.908 1.00 0.00 C ATOM 916 O GLY A 62 0.855 9.805 -14.050 1.00 0.00 O ATOM 0 H GLY A 62 3.005 10.289 -13.315 1.00 0.00 H new ATOM 0 HA2 GLY A 62 1.558 9.338 -11.209 1.00 0.00 H new ATOM 0 HA3 GLY A 62 1.269 11.065 -11.140 1.00 0.00 H new ATOM 920 N CYS A 63 -0.742 10.363 -12.565 1.00 0.00 N ATOM 921 CA CYS A 63 -1.828 10.269 -13.534 1.00 0.00 C ATOM 922 C CYS A 63 -2.553 11.605 -13.668 1.00 0.00 C ATOM 923 O CYS A 63 -3.775 11.675 -13.545 1.00 0.00 O ATOM 924 CB CYS A 63 -2.817 9.179 -13.119 1.00 0.00 C ATOM 925 SG CYS A 63 -3.747 8.463 -14.494 1.00 0.00 S ATOM 0 H CYS A 63 -1.037 10.625 -11.624 1.00 0.00 H new ATOM 0 HA CYS A 63 -1.398 10.010 -14.501 1.00 0.00 H new ATOM 0 HB2 CYS A 63 -2.272 8.384 -12.610 1.00 0.00 H new ATOM 0 HB3 CYS A 63 -3.520 9.596 -12.398 1.00 0.00 H new ATOM 0 HG CYS A 63 -4.555 7.550 -14.043 1.00 0.00 H new ATOM 931 N GLY A 64 -1.790 12.664 -13.921 1.00 0.00 N ATOM 932 CA GLY A 64 -2.376 13.983 -14.066 1.00 0.00 C ATOM 933 C GLY A 64 -2.337 14.481 -15.497 1.00 0.00 C ATOM 934 O GLY A 64 -2.576 13.719 -16.434 1.00 0.00 O ATOM 0 H GLY A 64 -0.776 12.632 -14.028 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -3.410 13.958 -13.722 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -1.844 14.686 -13.425 1.00 0.00 H new ATOM 938 N SER A 65 -2.034 15.764 -15.668 1.00 0.00 N ATOM 939 CA SER A 65 -1.970 16.365 -16.995 1.00 0.00 C ATOM 940 C SER A 65 -0.957 17.505 -17.026 1.00 0.00 C ATOM 941 O SER A 65 0.042 17.443 -17.742 1.00 0.00 O ATOM 942 CB SER A 65 -3.348 16.880 -17.413 1.00 0.00 C ATOM 943 OG SER A 65 -4.155 17.154 -16.280 1.00 0.00 O ATOM 0 H SER A 65 -1.829 16.407 -14.904 1.00 0.00 H new ATOM 0 HA SER A 65 -1.649 15.597 -17.699 1.00 0.00 H new ATOM 0 HB2 SER A 65 -3.236 17.784 -18.011 1.00 0.00 H new ATOM 0 HB3 SER A 65 -3.840 16.140 -18.044 1.00 0.00 H new ATOM 0 HG SER A 65 -5.030 17.483 -16.574 1.00 0.00 H new ATOM 949 N ALA A 66 -1.223 18.546 -16.245 1.00 0.00 N ATOM 950 CA ALA A 66 -0.335 19.700 -16.181 1.00 0.00 C ATOM 951 C ALA A 66 0.187 19.913 -14.764 1.00 0.00 C ATOM 952 O ALA A 66 1.357 20.244 -14.567 1.00 0.00 O ATOM 953 CB ALA A 66 -1.054 20.947 -16.673 1.00 0.00 C ATOM 0 H ALA A 66 -2.047 18.614 -15.647 1.00 0.00 H new ATOM 0 HA ALA A 66 0.519 19.506 -16.830 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -0.379 21.801 -16.620 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -1.372 20.800 -17.705 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -1.927 21.135 -16.047 1.00 0.00 H new ATOM 959 N ILE A 67 -0.687 19.723 -13.781 1.00 0.00 N ATOM 960 CA ILE A 67 -0.313 19.895 -12.383 1.00 0.00 C ATOM 961 C ILE A 67 0.277 21.279 -12.137 1.00 0.00 C ATOM 962 O ILE A 67 1.492 21.466 -12.192 1.00 0.00 O ATOM 963 CB ILE A 67 0.705 18.829 -11.938 1.00 0.00 C ATOM 964 CG1 ILE A 67 0.141 17.425 -12.169 1.00 0.00 C ATOM 965 CG2 ILE A 67 1.072 19.024 -10.474 1.00 0.00 C ATOM 966 CD1 ILE A 67 0.741 16.722 -13.366 1.00 0.00 C ATOM 0 H ILE A 67 -1.659 19.450 -13.927 1.00 0.00 H new ATOM 0 HA ILE A 67 -1.225 19.783 -11.797 1.00 0.00 H new ATOM 0 HB ILE A 67 1.609 18.940 -12.537 1.00 0.00 H new ATOM 0 HG12 ILE A 67 0.315 16.821 -11.278 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -0.939 17.493 -12.302 1.00 0.00 H new ATOM 0 HG21 ILE A 67 1.792 18.263 -10.175 1.00 0.00 H new ATOM 0 HG22 ILE A 67 1.511 20.012 -10.337 1.00 0.00 H new ATOM 0 HG23 ILE A 67 0.176 18.937 -9.860 1.00 0.00 H new ATOM 0 HD11 ILE A 67 0.295 15.733 -13.469 1.00 0.00 H new ATOM 0 HD12 ILE A 67 0.544 17.304 -14.266 1.00 0.00 H new ATOM 0 HD13 ILE A 67 1.817 16.622 -13.227 1.00 0.00 H new ATOM 978 N ALA A 68 -0.593 22.247 -11.865 1.00 0.00 N ATOM 979 CA ALA A 68 -0.158 23.614 -11.607 1.00 0.00 C ATOM 980 C ALA A 68 0.537 23.723 -10.254 1.00 0.00 C ATOM 981 O ALA A 68 1.372 24.602 -10.043 1.00 0.00 O ATOM 982 CB ALA A 68 -1.343 24.566 -11.672 1.00 0.00 C ATOM 0 H ALA A 68 -1.603 22.109 -11.818 1.00 0.00 H new ATOM 0 HA ALA A 68 0.560 23.892 -12.378 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -1.004 25.583 -11.477 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -1.795 24.517 -12.663 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -2.081 24.280 -10.922 1.00 0.00 H new ATOM 988 N SER A 69 0.186 22.824 -9.339 1.00 0.00 N ATOM 989 CA SER A 69 0.773 22.822 -8.005 1.00 0.00 C ATOM 990 C SER A 69 2.296 22.868 -8.080 1.00 0.00 C ATOM 991 O SER A 69 2.953 23.455 -7.221 1.00 0.00 O ATOM 992 CB SER A 69 0.327 21.580 -7.230 1.00 0.00 C ATOM 993 OG SER A 69 -0.495 21.932 -6.131 1.00 0.00 O ATOM 0 H SER A 69 -0.502 22.088 -9.498 1.00 0.00 H new ATOM 0 HA SER A 69 0.426 23.713 -7.482 1.00 0.00 H new ATOM 0 HB2 SER A 69 -0.217 20.909 -7.895 1.00 0.00 H new ATOM 0 HB3 SER A 69 1.202 21.036 -6.874 1.00 0.00 H new ATOM 0 HG SER A 69 -0.331 21.314 -5.388 1.00 0.00 H new ATOM 999 N SER A 70 2.849 22.245 -9.116 1.00 0.00 N ATOM 1000 CA SER A 70 4.295 22.211 -9.304 1.00 0.00 C ATOM 1001 C SER A 70 4.776 23.456 -10.042 1.00 0.00 C ATOM 1002 O SER A 70 5.800 24.043 -9.691 1.00 0.00 O ATOM 1003 CB SER A 70 4.701 20.956 -10.078 1.00 0.00 C ATOM 1004 OG SER A 70 5.016 21.267 -11.424 1.00 0.00 O ATOM 0 H SER A 70 2.318 21.757 -9.838 1.00 0.00 H new ATOM 0 HA SER A 70 4.764 22.189 -8.320 1.00 0.00 H new ATOM 0 HB2 SER A 70 5.562 20.491 -9.598 1.00 0.00 H new ATOM 0 HB3 SER A 70 3.889 20.229 -10.050 1.00 0.00 H new ATOM 0 HG SER A 70 5.719 20.663 -11.743 1.00 0.00 H new ATOM 1010 N SER A 71 4.030 23.854 -11.068 1.00 0.00 N ATOM 1011 CA SER A 71 4.382 25.026 -11.860 1.00 0.00 C ATOM 1012 C SER A 71 4.444 26.274 -10.985 1.00 0.00 C ATOM 1013 O SER A 71 5.288 27.148 -11.188 1.00 0.00 O ATOM 1014 CB SER A 71 3.367 25.230 -12.987 1.00 0.00 C ATOM 1015 OG SER A 71 2.834 23.992 -13.424 1.00 0.00 O ATOM 0 H SER A 71 3.178 23.382 -11.370 1.00 0.00 H new ATOM 0 HA SER A 71 5.368 24.858 -12.294 1.00 0.00 H new ATOM 0 HB2 SER A 71 2.559 25.875 -12.641 1.00 0.00 H new ATOM 0 HB3 SER A 71 3.845 25.739 -13.824 1.00 0.00 H new ATOM 0 HG SER A 71 2.187 24.150 -14.143 1.00 0.00 H new ATOM 1021 N LEU A 72 3.545 26.351 -10.010 1.00 0.00 N ATOM 1022 CA LEU A 72 3.496 27.491 -9.102 1.00 0.00 C ATOM 1023 C LEU A 72 4.593 27.394 -8.047 1.00 0.00 C ATOM 1024 O LEU A 72 5.281 28.374 -7.759 1.00 0.00 O ATOM 1025 CB LEU A 72 2.127 27.571 -8.425 1.00 0.00 C ATOM 1026 CG LEU A 72 1.963 28.663 -7.368 1.00 0.00 C ATOM 1027 CD1 LEU A 72 2.485 28.186 -6.021 1.00 0.00 C ATOM 1028 CD2 LEU A 72 2.680 29.935 -7.799 1.00 0.00 C ATOM 0 H LEU A 72 2.840 25.637 -9.828 1.00 0.00 H new ATOM 0 HA LEU A 72 3.658 28.397 -9.686 1.00 0.00 H new ATOM 0 HB2 LEU A 72 1.371 27.723 -9.196 1.00 0.00 H new ATOM 0 HB3 LEU A 72 1.918 26.608 -7.959 1.00 0.00 H new ATOM 0 HG LEU A 72 0.901 28.885 -7.265 1.00 0.00 H new ATOM 0 HD11 LEU A 72 2.360 28.977 -5.281 1.00 0.00 H new ATOM 0 HD12 LEU A 72 1.928 27.304 -5.707 1.00 0.00 H new ATOM 0 HD13 LEU A 72 3.542 27.935 -6.109 1.00 0.00 H new ATOM 0 HD21 LEU A 72 2.552 30.701 -7.034 1.00 0.00 H new ATOM 0 HD22 LEU A 72 3.742 29.727 -7.931 1.00 0.00 H new ATOM 0 HD23 LEU A 72 2.260 30.288 -8.741 1.00 0.00 H new ATOM 1040 N VAL A 73 4.752 26.206 -7.473 1.00 0.00 N ATOM 1041 CA VAL A 73 5.768 25.979 -6.452 1.00 0.00 C ATOM 1042 C VAL A 73 7.170 26.162 -7.022 1.00 0.00 C ATOM 1043 O VAL A 73 8.084 26.603 -6.324 1.00 0.00 O ATOM 1044 CB VAL A 73 5.651 24.568 -5.847 1.00 0.00 C ATOM 1045 CG1 VAL A 73 6.905 24.218 -5.060 1.00 0.00 C ATOM 1046 CG2 VAL A 73 4.414 24.466 -4.968 1.00 0.00 C ATOM 0 H VAL A 73 4.190 25.385 -7.698 1.00 0.00 H new ATOM 0 HA VAL A 73 5.599 26.717 -5.668 1.00 0.00 H new ATOM 0 HB VAL A 73 5.550 23.850 -6.661 1.00 0.00 H new ATOM 0 HG11 VAL A 73 6.804 23.217 -4.640 1.00 0.00 H new ATOM 0 HG12 VAL A 73 7.770 24.248 -5.722 1.00 0.00 H new ATOM 0 HG13 VAL A 73 7.041 24.938 -4.253 1.00 0.00 H new ATOM 0 HG21 VAL A 73 4.347 23.462 -4.549 1.00 0.00 H new ATOM 0 HG22 VAL A 73 4.482 25.193 -4.159 1.00 0.00 H new ATOM 0 HG23 VAL A 73 3.525 24.669 -5.565 1.00 0.00 H new ATOM 1056 N THR A 74 7.335 25.820 -8.296 1.00 0.00 N ATOM 1057 CA THR A 74 8.626 25.944 -8.961 1.00 0.00 C ATOM 1058 C THR A 74 9.037 27.406 -9.094 1.00 0.00 C ATOM 1059 O THR A 74 10.120 27.798 -8.660 1.00 0.00 O ATOM 1060 CB THR A 74 8.602 25.300 -10.360 1.00 0.00 C ATOM 1061 OG1 THR A 74 7.376 25.621 -11.026 1.00 0.00 O ATOM 1062 CG2 THR A 74 8.753 23.790 -10.263 1.00 0.00 C ATOM 0 H THR A 74 6.589 25.455 -8.888 1.00 0.00 H new ATOM 0 HA THR A 74 9.353 25.420 -8.341 1.00 0.00 H new ATOM 0 HB THR A 74 9.440 25.696 -10.933 1.00 0.00 H new ATOM 0 HG1 THR A 74 6.697 24.952 -10.801 1.00 0.00 H new ATOM 0 HG21 THR A 74 8.733 23.357 -11.263 1.00 0.00 H new ATOM 0 HG22 THR A 74 9.701 23.549 -9.782 1.00 0.00 H new ATOM 0 HG23 THR A 74 7.933 23.379 -9.674 1.00 0.00 H new ATOM 1070 N GLU A 75 8.164 28.209 -9.695 1.00 0.00 N ATOM 1071 CA GLU A 75 8.438 29.629 -9.884 1.00 0.00 C ATOM 1072 C GLU A 75 8.643 30.327 -8.543 1.00 0.00 C ATOM 1073 O GLU A 75 9.242 31.400 -8.476 1.00 0.00 O ATOM 1074 CB GLU A 75 7.292 30.295 -10.649 1.00 0.00 C ATOM 1075 CG GLU A 75 5.928 30.068 -10.019 1.00 0.00 C ATOM 1076 CD GLU A 75 4.799 30.656 -10.844 1.00 0.00 C ATOM 1077 OE1 GLU A 75 4.460 30.068 -11.892 1.00 0.00 O ATOM 1078 OE2 GLU A 75 4.255 31.705 -10.440 1.00 0.00 O ATOM 0 H GLU A 75 7.262 27.901 -10.059 1.00 0.00 H new ATOM 0 HA GLU A 75 9.355 29.721 -10.466 1.00 0.00 H new ATOM 0 HB2 GLU A 75 7.481 31.367 -10.710 1.00 0.00 H new ATOM 0 HB3 GLU A 75 7.279 29.915 -11.671 1.00 0.00 H new ATOM 0 HG2 GLU A 75 5.763 28.998 -9.895 1.00 0.00 H new ATOM 0 HG3 GLU A 75 5.914 30.511 -9.023 1.00 0.00 H new ATOM 1085 N TRP A 76 8.141 29.711 -7.480 1.00 0.00 N ATOM 1086 CA TRP A 76 8.267 30.273 -6.140 1.00 0.00 C ATOM 1087 C TRP A 76 9.645 29.981 -5.555 1.00 0.00 C ATOM 1088 O TRP A 76 10.284 30.861 -4.978 1.00 0.00 O ATOM 1089 CB TRP A 76 7.181 29.708 -5.223 1.00 0.00 C ATOM 1090 CG TRP A 76 6.278 30.761 -4.654 1.00 0.00 C ATOM 1091 CD1 TRP A 76 5.843 30.858 -3.363 1.00 0.00 C ATOM 1092 CD2 TRP A 76 5.698 31.864 -5.359 1.00 0.00 C ATOM 1093 NE1 TRP A 76 5.027 31.955 -3.223 1.00 0.00 N ATOM 1094 CE2 TRP A 76 4.923 32.589 -4.432 1.00 0.00 C ATOM 1095 CE3 TRP A 76 5.759 32.311 -6.682 1.00 0.00 C ATOM 1096 CZ2 TRP A 76 4.216 33.734 -4.789 1.00 0.00 C ATOM 1097 CZ3 TRP A 76 5.056 33.447 -7.034 1.00 0.00 C ATOM 1098 CH2 TRP A 76 4.293 34.149 -6.091 1.00 0.00 C ATOM 0 H TRP A 76 7.643 28.822 -7.519 1.00 0.00 H new ATOM 0 HA TRP A 76 8.145 31.354 -6.213 1.00 0.00 H new ATOM 0 HB2 TRP A 76 6.582 28.989 -5.781 1.00 0.00 H new ATOM 0 HB3 TRP A 76 7.653 29.163 -4.405 1.00 0.00 H new ATOM 0 HD1 TRP A 76 6.102 30.173 -2.569 1.00 0.00 H new ATOM 0 HE1 TRP A 76 4.573 32.249 -2.359 1.00 0.00 H new ATOM 0 HE3 TRP A 76 6.345 31.778 -7.416 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 3.627 34.276 -4.064 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 5.095 33.800 -8.054 1.00 0.00 H new ATOM 0 HH2 TRP A 76 3.756 35.034 -6.398 1.00 0.00 H new ATOM 1109 N VAL A 77 10.098 28.741 -5.709 1.00 0.00 N ATOM 1110 CA VAL A 77 11.402 28.335 -5.198 1.00 0.00 C ATOM 1111 C VAL A 77 12.530 28.931 -6.032 1.00 0.00 C ATOM 1112 O VAL A 77 13.633 29.158 -5.534 1.00 0.00 O ATOM 1113 CB VAL A 77 11.545 26.801 -5.181 1.00 0.00 C ATOM 1114 CG1 VAL A 77 10.556 26.183 -4.205 1.00 0.00 C ATOM 1115 CG2 VAL A 77 11.353 26.234 -6.579 1.00 0.00 C ATOM 0 H VAL A 77 9.582 28.000 -6.183 1.00 0.00 H new ATOM 0 HA VAL A 77 11.473 28.711 -4.177 1.00 0.00 H new ATOM 0 HB VAL A 77 12.552 26.550 -4.847 1.00 0.00 H new ATOM 0 HG11 VAL A 77 10.672 25.099 -4.207 1.00 0.00 H new ATOM 0 HG12 VAL A 77 10.746 26.567 -3.203 1.00 0.00 H new ATOM 0 HG13 VAL A 77 9.540 26.440 -4.505 1.00 0.00 H new ATOM 0 HG21 VAL A 77 11.457 25.149 -6.549 1.00 0.00 H new ATOM 0 HG22 VAL A 77 10.359 26.493 -6.943 1.00 0.00 H new ATOM 0 HG23 VAL A 77 12.105 26.653 -7.248 1.00 0.00 H new ATOM 1125 N LYS A 78 12.247 29.183 -7.306 1.00 0.00 N ATOM 1126 CA LYS A 78 13.236 29.754 -8.211 1.00 0.00 C ATOM 1127 C LYS A 78 13.614 31.169 -7.782 1.00 0.00 C ATOM 1128 O LYS A 78 12.988 32.142 -8.200 1.00 0.00 O ATOM 1129 CB LYS A 78 12.697 29.771 -9.643 1.00 0.00 C ATOM 1130 CG LYS A 78 13.242 28.650 -10.511 1.00 0.00 C ATOM 1131 CD LYS A 78 13.677 29.161 -11.874 1.00 0.00 C ATOM 1132 CE LYS A 78 12.482 29.442 -12.772 1.00 0.00 C ATOM 1133 NZ LYS A 78 12.486 30.842 -13.278 1.00 0.00 N ATOM 0 H LYS A 78 11.340 29.000 -7.735 1.00 0.00 H new ATOM 0 HA LYS A 78 14.129 29.131 -8.173 1.00 0.00 H new ATOM 0 HB2 LYS A 78 11.610 29.701 -9.614 1.00 0.00 H new ATOM 0 HB3 LYS A 78 12.943 30.728 -10.103 1.00 0.00 H new ATOM 0 HG2 LYS A 78 14.089 28.180 -10.011 1.00 0.00 H new ATOM 0 HG3 LYS A 78 12.479 27.882 -10.636 1.00 0.00 H new ATOM 0 HD2 LYS A 78 14.264 30.072 -11.752 1.00 0.00 H new ATOM 0 HD3 LYS A 78 14.326 28.425 -12.349 1.00 0.00 H new ATOM 0 HE2 LYS A 78 12.491 28.751 -13.615 1.00 0.00 H new ATOM 0 HE3 LYS A 78 11.561 29.258 -12.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 11.656 30.994 -13.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 12.452 31.502 -12.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 13.353 31.010 -13.827 1.00 0.00 H new ATOM 1147 N GLY A 79 14.642 31.274 -6.945 1.00 0.00 N ATOM 1148 CA GLY A 79 15.085 32.574 -6.475 1.00 0.00 C ATOM 1149 C GLY A 79 15.040 32.690 -4.965 1.00 0.00 C ATOM 1150 O GLY A 79 15.742 33.512 -4.376 1.00 0.00 O ATOM 0 H GLY A 79 15.175 30.483 -6.584 1.00 0.00 H new ATOM 0 HA2 GLY A 79 16.103 32.754 -6.820 1.00 0.00 H new ATOM 0 HA3 GLY A 79 14.458 33.349 -6.915 1.00 0.00 H new ATOM 1154 N LYS A 80 14.210 31.866 -4.334 1.00 0.00 N ATOM 1155 CA LYS A 80 14.075 31.879 -2.882 1.00 0.00 C ATOM 1156 C LYS A 80 15.291 31.243 -2.216 1.00 0.00 C ATOM 1157 O LYS A 80 16.065 30.537 -2.862 1.00 0.00 O ATOM 1158 CB LYS A 80 12.804 31.137 -2.461 1.00 0.00 C ATOM 1159 CG LYS A 80 11.808 32.010 -1.719 1.00 0.00 C ATOM 1160 CD LYS A 80 10.876 32.733 -2.678 1.00 0.00 C ATOM 1161 CE LYS A 80 9.437 32.270 -2.511 1.00 0.00 C ATOM 1162 NZ LYS A 80 8.480 33.174 -3.207 1.00 0.00 N ATOM 0 H LYS A 80 13.620 31.180 -4.806 1.00 0.00 H new ATOM 0 HA LYS A 80 14.007 32.918 -2.558 1.00 0.00 H new ATOM 0 HB2 LYS A 80 12.323 30.725 -3.348 1.00 0.00 H new ATOM 0 HB3 LYS A 80 13.079 30.294 -1.827 1.00 0.00 H new ATOM 0 HG2 LYS A 80 11.222 31.395 -1.036 1.00 0.00 H new ATOM 0 HG3 LYS A 80 12.344 32.740 -1.112 1.00 0.00 H new ATOM 0 HD2 LYS A 80 10.936 33.807 -2.505 1.00 0.00 H new ATOM 0 HD3 LYS A 80 11.199 32.557 -3.704 1.00 0.00 H new ATOM 0 HE2 LYS A 80 9.333 31.259 -2.904 1.00 0.00 H new ATOM 0 HE3 LYS A 80 9.190 32.227 -1.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 7.650 32.629 -3.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 8.177 33.926 -2.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 8.944 33.599 -4.035 1.00 0.00 H new ATOM 1176 N SER A 81 15.452 31.499 -0.922 1.00 0.00 N ATOM 1177 CA SER A 81 16.576 30.954 -0.169 1.00 0.00 C ATOM 1178 C SER A 81 16.241 29.571 0.382 1.00 0.00 C ATOM 1179 O SER A 81 15.209 28.989 0.045 1.00 0.00 O ATOM 1180 CB SER A 81 16.954 31.894 0.976 1.00 0.00 C ATOM 1181 OG SER A 81 15.936 31.934 1.961 1.00 0.00 O ATOM 0 H SER A 81 14.819 32.080 -0.373 1.00 0.00 H new ATOM 0 HA SER A 81 17.424 30.860 -0.847 1.00 0.00 H new ATOM 0 HB2 SER A 81 17.889 31.563 1.428 1.00 0.00 H new ATOM 0 HB3 SER A 81 17.126 32.897 0.585 1.00 0.00 H new ATOM 0 HG SER A 81 15.905 32.827 2.364 1.00 0.00 H new ATOM 1187 N LEU A 82 17.120 29.050 1.230 1.00 0.00 N ATOM 1188 CA LEU A 82 16.920 27.736 1.830 1.00 0.00 C ATOM 1189 C LEU A 82 15.863 27.794 2.928 1.00 0.00 C ATOM 1190 O LEU A 82 14.901 27.025 2.920 1.00 0.00 O ATOM 1191 CB LEU A 82 18.237 27.207 2.400 1.00 0.00 C ATOM 1192 CG LEU A 82 19.437 27.232 1.453 1.00 0.00 C ATOM 1193 CD1 LEU A 82 20.738 27.228 2.240 1.00 0.00 C ATOM 1194 CD2 LEU A 82 19.386 26.050 0.497 1.00 0.00 C ATOM 0 H LEU A 82 17.979 29.518 1.518 1.00 0.00 H new ATOM 0 HA LEU A 82 16.571 27.058 1.051 1.00 0.00 H new ATOM 0 HB2 LEU A 82 18.487 27.791 3.286 1.00 0.00 H new ATOM 0 HB3 LEU A 82 18.081 26.180 2.729 1.00 0.00 H new ATOM 0 HG LEU A 82 19.394 28.150 0.867 1.00 0.00 H new ATOM 0 HD11 LEU A 82 21.581 27.246 1.549 1.00 0.00 H new ATOM 0 HD12 LEU A 82 20.777 28.107 2.883 1.00 0.00 H new ATOM 0 HD13 LEU A 82 20.790 26.328 2.853 1.00 0.00 H new ATOM 0 HD21 LEU A 82 20.248 26.084 -0.170 1.00 0.00 H new ATOM 0 HD22 LEU A 82 19.404 25.121 1.066 1.00 0.00 H new ATOM 0 HD23 LEU A 82 18.470 26.097 -0.092 1.00 0.00 H new ATOM 1206 N ASP A 83 16.048 28.711 3.872 1.00 0.00 N ATOM 1207 CA ASP A 83 15.109 28.872 4.976 1.00 0.00 C ATOM 1208 C ASP A 83 13.744 29.324 4.467 1.00 0.00 C ATOM 1209 O ASP A 83 12.709 28.854 4.938 1.00 0.00 O ATOM 1210 CB ASP A 83 15.649 29.882 5.989 1.00 0.00 C ATOM 1211 CG ASP A 83 16.608 29.252 6.980 1.00 0.00 C ATOM 1212 OD1 ASP A 83 16.134 28.589 7.926 1.00 0.00 O ATOM 1213 OD2 ASP A 83 17.833 29.422 6.809 1.00 0.00 O ATOM 0 H ASP A 83 16.840 29.354 3.895 1.00 0.00 H new ATOM 0 HA ASP A 83 14.992 27.905 5.465 1.00 0.00 H new ATOM 0 HB2 ASP A 83 16.156 30.688 5.459 1.00 0.00 H new ATOM 0 HB3 ASP A 83 14.816 30.331 6.529 1.00 0.00 H new ATOM 1218 N GLU A 84 13.750 30.239 3.502 1.00 0.00 N ATOM 1219 CA GLU A 84 12.512 30.755 2.931 1.00 0.00 C ATOM 1220 C GLU A 84 11.675 29.626 2.337 1.00 0.00 C ATOM 1221 O GLU A 84 10.490 29.490 2.642 1.00 0.00 O ATOM 1222 CB GLU A 84 12.816 31.799 1.855 1.00 0.00 C ATOM 1223 CG GLU A 84 12.940 33.213 2.398 1.00 0.00 C ATOM 1224 CD GLU A 84 13.731 33.276 3.689 1.00 0.00 C ATOM 1225 OE1 GLU A 84 13.159 32.953 4.751 1.00 0.00 O ATOM 1226 OE2 GLU A 84 14.922 33.647 3.639 1.00 0.00 O ATOM 0 H GLU A 84 14.598 30.638 3.100 1.00 0.00 H new ATOM 0 HA GLU A 84 11.941 31.225 3.732 1.00 0.00 H new ATOM 0 HB2 GLU A 84 13.744 31.530 1.351 1.00 0.00 H new ATOM 0 HB3 GLU A 84 12.027 31.775 1.104 1.00 0.00 H new ATOM 0 HG2 GLU A 84 13.421 33.844 1.651 1.00 0.00 H new ATOM 0 HG3 GLU A 84 11.944 33.622 2.567 1.00 0.00 H new ATOM 1233 N ALA A 85 12.300 28.818 1.486 1.00 0.00 N ATOM 1234 CA ALA A 85 11.614 27.701 0.850 1.00 0.00 C ATOM 1235 C ALA A 85 11.092 26.714 1.888 1.00 0.00 C ATOM 1236 O ALA A 85 9.972 26.217 1.777 1.00 0.00 O ATOM 1237 CB ALA A 85 12.544 26.998 -0.128 1.00 0.00 C ATOM 0 H ALA A 85 13.280 28.917 1.222 1.00 0.00 H new ATOM 0 HA ALA A 85 10.759 28.097 0.301 1.00 0.00 H new ATOM 0 HB1 ALA A 85 12.018 26.166 -0.596 1.00 0.00 H new ATOM 0 HB2 ALA A 85 12.864 27.702 -0.896 1.00 0.00 H new ATOM 0 HB3 ALA A 85 13.417 26.622 0.406 1.00 0.00 H new ATOM 1243 N GLN A 86 11.912 26.434 2.897 1.00 0.00 N ATOM 1244 CA GLN A 86 11.533 25.505 3.954 1.00 0.00 C ATOM 1245 C GLN A 86 10.453 26.108 4.847 1.00 0.00 C ATOM 1246 O GLN A 86 9.710 25.386 5.513 1.00 0.00 O ATOM 1247 CB GLN A 86 12.754 25.129 4.794 1.00 0.00 C ATOM 1248 CG GLN A 86 12.681 23.729 5.382 1.00 0.00 C ATOM 1249 CD GLN A 86 13.039 23.694 6.855 1.00 0.00 C ATOM 1250 OE1 GLN A 86 14.079 23.159 7.240 1.00 0.00 O ATOM 1251 NE2 GLN A 86 12.178 24.267 7.687 1.00 0.00 N ATOM 0 H GLN A 86 12.843 26.838 3.004 1.00 0.00 H new ATOM 0 HA GLN A 86 11.132 24.606 3.486 1.00 0.00 H new ATOM 0 HB2 GLN A 86 13.648 25.208 4.176 1.00 0.00 H new ATOM 0 HB3 GLN A 86 12.862 25.849 5.605 1.00 0.00 H new ATOM 0 HG2 GLN A 86 11.674 23.335 5.248 1.00 0.00 H new ATOM 0 HG3 GLN A 86 13.356 23.073 4.832 1.00 0.00 H new ATOM 0 HE21 GLN A 86 11.328 24.699 7.324 1.00 0.00 H new ATOM 0 HE22 GLN A 86 12.366 24.276 8.689 1.00 0.00 H new ATOM 1260 N ALA A 87 10.372 27.434 4.856 1.00 0.00 N ATOM 1261 CA ALA A 87 9.382 28.134 5.666 1.00 0.00 C ATOM 1262 C ALA A 87 8.020 28.145 4.979 1.00 0.00 C ATOM 1263 O ALA A 87 6.991 28.337 5.626 1.00 0.00 O ATOM 1264 CB ALA A 87 9.843 29.555 5.952 1.00 0.00 C ATOM 0 H ALA A 87 10.980 28.046 4.311 1.00 0.00 H new ATOM 0 HA ALA A 87 9.279 27.601 6.611 1.00 0.00 H new ATOM 0 HB1 ALA A 87 9.094 30.066 6.557 1.00 0.00 H new ATOM 0 HB2 ALA A 87 10.790 29.529 6.492 1.00 0.00 H new ATOM 0 HB3 ALA A 87 9.976 30.090 5.012 1.00 0.00 H new ATOM 1270 N ILE A 88 8.023 27.940 3.667 1.00 0.00 N ATOM 1271 CA ILE A 88 6.788 27.927 2.894 1.00 0.00 C ATOM 1272 C ILE A 88 5.760 26.986 3.515 1.00 0.00 C ATOM 1273 O ILE A 88 6.106 25.918 4.021 1.00 0.00 O ATOM 1274 CB ILE A 88 7.040 27.501 1.435 1.00 0.00 C ATOM 1275 CG1 ILE A 88 7.975 28.497 0.745 1.00 0.00 C ATOM 1276 CG2 ILE A 88 5.724 27.391 0.680 1.00 0.00 C ATOM 1277 CD1 ILE A 88 8.267 28.152 -0.698 1.00 0.00 C ATOM 0 H ILE A 88 8.867 27.781 3.117 1.00 0.00 H new ATOM 0 HA ILE A 88 6.399 28.945 2.905 1.00 0.00 H new ATOM 0 HB ILE A 88 7.519 26.522 1.435 1.00 0.00 H new ATOM 0 HG12 ILE A 88 7.530 29.491 0.790 1.00 0.00 H new ATOM 0 HG13 ILE A 88 8.914 28.543 1.296 1.00 0.00 H new ATOM 0 HG21 ILE A 88 5.919 27.089 -0.349 1.00 0.00 H new ATOM 0 HG22 ILE A 88 5.089 26.648 1.162 1.00 0.00 H new ATOM 0 HG23 ILE A 88 5.220 28.357 0.685 1.00 0.00 H new ATOM 0 HD11 ILE A 88 8.936 28.901 -1.123 1.00 0.00 H new ATOM 0 HD12 ILE A 88 8.741 27.172 -0.749 1.00 0.00 H new ATOM 0 HD13 ILE A 88 7.335 28.135 -1.264 1.00 0.00 H new ATOM 1289 N LYS A 89 4.495 27.389 3.471 1.00 0.00 N ATOM 1290 CA LYS A 89 3.415 26.582 4.026 1.00 0.00 C ATOM 1291 C LYS A 89 2.455 26.129 2.930 1.00 0.00 C ATOM 1292 O LYS A 89 2.087 26.910 2.054 1.00 0.00 O ATOM 1293 CB LYS A 89 2.653 27.375 5.091 1.00 0.00 C ATOM 1294 CG LYS A 89 3.523 27.827 6.250 1.00 0.00 C ATOM 1295 CD LYS A 89 4.224 26.653 6.913 1.00 0.00 C ATOM 1296 CE LYS A 89 5.109 27.109 8.064 1.00 0.00 C ATOM 1297 NZ LYS A 89 4.743 26.440 9.343 1.00 0.00 N ATOM 0 H LYS A 89 4.192 28.270 3.056 1.00 0.00 H new ATOM 0 HA LYS A 89 3.856 25.698 4.486 1.00 0.00 H new ATOM 0 HB2 LYS A 89 2.199 28.250 4.625 1.00 0.00 H new ATOM 0 HB3 LYS A 89 1.839 26.761 5.476 1.00 0.00 H new ATOM 0 HG2 LYS A 89 4.266 28.540 5.892 1.00 0.00 H new ATOM 0 HG3 LYS A 89 2.909 28.348 6.985 1.00 0.00 H new ATOM 0 HD2 LYS A 89 3.481 25.946 7.282 1.00 0.00 H new ATOM 0 HD3 LYS A 89 4.828 26.125 6.175 1.00 0.00 H new ATOM 0 HE2 LYS A 89 6.151 26.895 7.828 1.00 0.00 H new ATOM 0 HE3 LYS A 89 5.024 28.189 8.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 5.368 26.777 10.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 3.756 26.664 9.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 4.849 25.411 9.239 1.00 0.00 H new ATOM 1311 N ASN A 90 2.053 24.864 2.988 1.00 0.00 N ATOM 1312 CA ASN A 90 1.135 24.308 2.000 1.00 0.00 C ATOM 1313 C ASN A 90 -0.067 25.226 1.798 1.00 0.00 C ATOM 1314 O ASN A 90 -0.575 25.367 0.685 1.00 0.00 O ATOM 1315 CB ASN A 90 0.662 22.920 2.437 1.00 0.00 C ATOM 1316 CG ASN A 90 -0.297 22.978 3.610 1.00 0.00 C ATOM 1317 OD1 ASN A 90 0.112 23.190 4.751 1.00 0.00 O ATOM 1318 ND2 ASN A 90 -1.582 22.789 3.333 1.00 0.00 N ATOM 0 H ASN A 90 2.348 24.205 3.708 1.00 0.00 H new ATOM 0 HA ASN A 90 1.668 24.222 1.053 1.00 0.00 H new ATOM 0 HB2 ASN A 90 0.175 22.424 1.597 1.00 0.00 H new ATOM 0 HB3 ASN A 90 1.526 22.313 2.708 1.00 0.00 H new ATOM 0 HD21 ASN A 90 -2.274 22.817 4.081 1.00 0.00 H new ATOM 0 HD22 ASN A 90 -1.876 22.616 2.372 1.00 0.00 H new ATOM 1325 N THR A 91 -0.518 25.850 2.882 1.00 0.00 N ATOM 1326 CA THR A 91 -1.660 26.754 2.825 1.00 0.00 C ATOM 1327 C THR A 91 -1.494 27.779 1.709 1.00 0.00 C ATOM 1328 O THR A 91 -2.464 28.162 1.056 1.00 0.00 O ATOM 1329 CB THR A 91 -1.859 27.493 4.161 1.00 0.00 C ATOM 1330 OG1 THR A 91 -2.990 28.367 4.074 1.00 0.00 O ATOM 1331 CG2 THR A 91 -0.619 28.296 4.525 1.00 0.00 C ATOM 0 H THR A 91 -0.109 25.746 3.811 1.00 0.00 H new ATOM 0 HA THR A 91 -2.539 26.141 2.624 1.00 0.00 H new ATOM 0 HB THR A 91 -2.033 26.750 4.939 1.00 0.00 H new ATOM 0 HG1 THR A 91 -3.111 28.832 4.928 1.00 0.00 H new ATOM 0 HG21 THR A 91 -0.783 28.809 5.472 1.00 0.00 H new ATOM 0 HG22 THR A 91 0.235 27.625 4.619 1.00 0.00 H new ATOM 0 HG23 THR A 91 -0.419 29.030 3.745 1.00 0.00 H new ATOM 1339 N ASP A 92 -0.259 28.219 1.496 1.00 0.00 N ATOM 1340 CA ASP A 92 0.035 29.200 0.457 1.00 0.00 C ATOM 1341 C ASP A 92 -0.040 28.563 -0.927 1.00 0.00 C ATOM 1342 O ASP A 92 -0.505 29.186 -1.883 1.00 0.00 O ATOM 1343 CB ASP A 92 1.420 29.809 0.678 1.00 0.00 C ATOM 1344 CG ASP A 92 1.386 31.324 0.719 1.00 0.00 C ATOM 1345 OD1 ASP A 92 1.092 31.940 -0.327 1.00 0.00 O ATOM 1346 OD2 ASP A 92 1.654 31.895 1.798 1.00 0.00 O ATOM 0 H ASP A 92 0.555 27.912 2.029 1.00 0.00 H new ATOM 0 HA ASP A 92 -0.713 29.990 0.515 1.00 0.00 H new ATOM 0 HB2 ASP A 92 1.834 29.432 1.613 1.00 0.00 H new ATOM 0 HB3 ASP A 92 2.088 29.485 -0.120 1.00 0.00 H new ATOM 1351 N ILE A 93 0.421 27.321 -1.028 1.00 0.00 N ATOM 1352 CA ILE A 93 0.406 26.602 -2.295 1.00 0.00 C ATOM 1353 C ILE A 93 -1.009 26.176 -2.669 1.00 0.00 C ATOM 1354 O ILE A 93 -1.338 26.044 -3.848 1.00 0.00 O ATOM 1355 CB ILE A 93 1.309 25.355 -2.245 1.00 0.00 C ATOM 1356 CG1 ILE A 93 2.773 25.765 -2.077 1.00 0.00 C ATOM 1357 CG2 ILE A 93 1.129 24.519 -3.504 1.00 0.00 C ATOM 1358 CD1 ILE A 93 3.156 26.066 -0.645 1.00 0.00 C ATOM 0 H ILE A 93 0.810 26.792 -0.247 1.00 0.00 H new ATOM 0 HA ILE A 93 0.788 27.288 -3.051 1.00 0.00 H new ATOM 0 HB ILE A 93 1.020 24.750 -1.386 1.00 0.00 H new ATOM 0 HG12 ILE A 93 3.411 24.966 -2.455 1.00 0.00 H new ATOM 0 HG13 ILE A 93 2.968 26.645 -2.689 1.00 0.00 H new ATOM 0 HG21 ILE A 93 1.774 23.642 -3.453 1.00 0.00 H new ATOM 0 HG22 ILE A 93 0.089 24.201 -3.584 1.00 0.00 H new ATOM 0 HG23 ILE A 93 1.395 25.115 -4.377 1.00 0.00 H new ATOM 0 HD11 ILE A 93 4.208 26.350 -0.602 1.00 0.00 H new ATOM 0 HD12 ILE A 93 2.543 26.885 -0.269 1.00 0.00 H new ATOM 0 HD13 ILE A 93 2.994 25.180 -0.031 1.00 0.00 H new ATOM 1370 N ALA A 94 -1.844 25.964 -1.657 1.00 0.00 N ATOM 1371 CA ALA A 94 -3.226 25.557 -1.879 1.00 0.00 C ATOM 1372 C ALA A 94 -4.061 26.717 -2.411 1.00 0.00 C ATOM 1373 O ALA A 94 -4.794 26.569 -3.388 1.00 0.00 O ATOM 1374 CB ALA A 94 -3.830 25.015 -0.592 1.00 0.00 C ATOM 0 H ALA A 94 -1.587 26.067 -0.675 1.00 0.00 H new ATOM 0 HA ALA A 94 -3.230 24.767 -2.630 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -4.862 24.715 -0.773 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -3.255 24.152 -0.255 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -3.806 25.789 0.175 1.00 0.00 H new ATOM 1380 N GLU A 95 -3.946 27.870 -1.760 1.00 0.00 N ATOM 1381 CA GLU A 95 -4.692 29.055 -2.167 1.00 0.00 C ATOM 1382 C GLU A 95 -4.057 29.703 -3.393 1.00 0.00 C ATOM 1383 O GLU A 95 -4.725 30.401 -4.155 1.00 0.00 O ATOM 1384 CB GLU A 95 -4.758 30.064 -1.019 1.00 0.00 C ATOM 1385 CG GLU A 95 -5.466 29.534 0.217 1.00 0.00 C ATOM 1386 CD GLU A 95 -6.975 29.538 0.071 1.00 0.00 C ATOM 1387 OE1 GLU A 95 -7.459 29.529 -1.080 1.00 0.00 O ATOM 1388 OE2 GLU A 95 -7.672 29.551 1.108 1.00 0.00 O ATOM 0 H GLU A 95 -3.344 28.009 -0.949 1.00 0.00 H new ATOM 0 HA GLU A 95 -5.704 28.744 -2.425 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -3.745 30.360 -0.748 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -5.271 30.962 -1.364 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -5.127 28.518 0.418 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -5.186 30.140 1.079 1.00 0.00 H new ATOM 1395 N GLU A 96 -2.761 29.468 -3.575 1.00 0.00 N ATOM 1396 CA GLU A 96 -2.035 30.031 -4.708 1.00 0.00 C ATOM 1397 C GLU A 96 -2.754 29.730 -6.019 1.00 0.00 C ATOM 1398 O GLU A 96 -3.043 30.634 -6.804 1.00 0.00 O ATOM 1399 CB GLU A 96 -0.610 29.475 -4.755 1.00 0.00 C ATOM 1400 CG GLU A 96 0.446 30.467 -4.299 1.00 0.00 C ATOM 1401 CD GLU A 96 0.691 31.567 -5.314 1.00 0.00 C ATOM 1402 OE1 GLU A 96 -0.288 32.024 -5.941 1.00 0.00 O ATOM 1403 OE2 GLU A 96 1.861 31.970 -5.482 1.00 0.00 O ATOM 0 H GLU A 96 -2.193 28.892 -2.953 1.00 0.00 H new ATOM 0 HA GLU A 96 -1.992 31.112 -4.578 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -0.555 28.585 -4.128 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -0.385 29.161 -5.774 1.00 0.00 H new ATOM 0 HG2 GLU A 96 0.136 30.913 -3.354 1.00 0.00 H new ATOM 0 HG3 GLU A 96 1.380 29.937 -4.111 1.00 0.00 H new ATOM 1410 N LEU A 97 -3.040 28.453 -6.251 1.00 0.00 N ATOM 1411 CA LEU A 97 -3.725 28.031 -7.467 1.00 0.00 C ATOM 1412 C LEU A 97 -5.144 27.564 -7.159 1.00 0.00 C ATOM 1413 O LEU A 97 -5.936 27.313 -8.067 1.00 0.00 O ATOM 1414 CB LEU A 97 -2.944 26.908 -8.152 1.00 0.00 C ATOM 1415 CG LEU A 97 -1.459 27.175 -8.395 1.00 0.00 C ATOM 1416 CD1 LEU A 97 -0.612 26.055 -7.810 1.00 0.00 C ATOM 1417 CD2 LEU A 97 -1.182 27.333 -9.883 1.00 0.00 C ATOM 0 H LEU A 97 -2.808 27.692 -5.612 1.00 0.00 H new ATOM 0 HA LEU A 97 -3.782 28.888 -8.138 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -3.036 26.007 -7.546 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -3.416 26.697 -9.111 1.00 0.00 H new ATOM 0 HG LEU A 97 -1.191 28.105 -7.894 1.00 0.00 H new ATOM 0 HD11 LEU A 97 0.442 26.263 -7.993 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.788 25.989 -6.736 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -0.883 25.110 -8.281 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -0.120 27.523 -10.037 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -1.467 26.420 -10.405 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -1.760 28.170 -10.274 1.00 0.00 H new ATOM 1429 N GLU A 98 -5.459 27.453 -5.872 1.00 0.00 N ATOM 1430 CA GLU A 98 -6.783 27.018 -5.445 1.00 0.00 C ATOM 1431 C GLU A 98 -7.057 25.585 -5.895 1.00 0.00 C ATOM 1432 O GLU A 98 -8.013 25.324 -6.626 1.00 0.00 O ATOM 1433 CB GLU A 98 -7.857 27.954 -6.005 1.00 0.00 C ATOM 1434 CG GLU A 98 -7.515 29.427 -5.860 1.00 0.00 C ATOM 1435 CD GLU A 98 -8.681 30.333 -6.208 1.00 0.00 C ATOM 1436 OE1 GLU A 98 -9.689 30.312 -5.472 1.00 0.00 O ATOM 1437 OE2 GLU A 98 -8.583 31.063 -7.216 1.00 0.00 O ATOM 0 H GLU A 98 -4.815 27.658 -5.108 1.00 0.00 H new ATOM 0 HA GLU A 98 -6.814 27.051 -4.356 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -8.011 27.727 -7.060 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -8.800 27.757 -5.496 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -7.200 29.624 -4.835 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -6.669 29.665 -6.505 1.00 0.00 H new ATOM 1444 N LEU A 99 -6.211 24.661 -5.453 1.00 0.00 N ATOM 1445 CA LEU A 99 -6.360 23.255 -5.810 1.00 0.00 C ATOM 1446 C LEU A 99 -7.741 22.738 -5.421 1.00 0.00 C ATOM 1447 O LEU A 99 -8.315 23.131 -4.406 1.00 0.00 O ATOM 1448 CB LEU A 99 -5.278 22.417 -5.126 1.00 0.00 C ATOM 1449 CG LEU A 99 -3.947 22.303 -5.870 1.00 0.00 C ATOM 1450 CD1 LEU A 99 -4.138 21.587 -7.198 1.00 0.00 C ATOM 1451 CD2 LEU A 99 -3.338 23.680 -6.087 1.00 0.00 C ATOM 0 H LEU A 99 -5.415 24.860 -4.847 1.00 0.00 H new ATOM 0 HA LEU A 99 -6.250 23.167 -6.891 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -5.086 22.842 -4.141 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -5.670 21.412 -4.968 1.00 0.00 H new ATOM 0 HG LEU A 99 -3.260 21.716 -5.260 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -3.180 21.515 -7.714 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -4.530 20.586 -7.018 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -4.841 22.146 -7.815 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -2.391 23.580 -6.618 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -4.021 24.291 -6.676 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -3.164 24.157 -5.122 1.00 0.00 H new ATOM 1463 N PRO A 100 -8.289 21.832 -6.246 1.00 0.00 N ATOM 1464 CA PRO A 100 -9.608 21.240 -6.008 1.00 0.00 C ATOM 1465 C PRO A 100 -9.611 20.295 -4.811 1.00 0.00 C ATOM 1466 O PRO A 100 -8.577 19.766 -4.404 1.00 0.00 O ATOM 1467 CB PRO A 100 -9.888 20.467 -7.299 1.00 0.00 C ATOM 1468 CG PRO A 100 -8.541 20.160 -7.857 1.00 0.00 C ATOM 1469 CD PRO A 100 -7.661 21.318 -7.475 1.00 0.00 C ATOM 0 HA PRO A 100 -10.358 21.996 -5.776 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -10.451 19.555 -7.100 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -10.479 21.061 -7.996 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -8.154 19.225 -7.451 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -8.584 20.043 -8.940 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -6.633 21.001 -7.299 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -7.631 22.076 -8.258 1.00 0.00 H new ATOM 1477 N PRO A 101 -10.801 20.077 -4.231 1.00 0.00 N ATOM 1478 CA PRO A 101 -10.968 19.195 -3.073 1.00 0.00 C ATOM 1479 C PRO A 101 -10.762 17.726 -3.428 1.00 0.00 C ATOM 1480 O PRO A 101 -10.713 16.865 -2.550 1.00 0.00 O ATOM 1481 CB PRO A 101 -12.416 19.442 -2.644 1.00 0.00 C ATOM 1482 CG PRO A 101 -13.104 19.905 -3.881 1.00 0.00 C ATOM 1483 CD PRO A 101 -12.076 20.675 -4.664 1.00 0.00 C ATOM 0 HA PRO A 101 -10.236 19.405 -2.293 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -12.874 18.533 -2.253 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -12.473 20.192 -1.855 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -13.481 19.060 -4.457 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -13.961 20.533 -3.639 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -12.226 20.568 -5.738 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -12.116 21.741 -4.441 1.00 0.00 H new ATOM 1491 N VAL A 102 -10.640 17.447 -4.722 1.00 0.00 N ATOM 1492 CA VAL A 102 -10.437 16.082 -5.193 1.00 0.00 C ATOM 1493 C VAL A 102 -9.157 15.486 -4.618 1.00 0.00 C ATOM 1494 O VAL A 102 -9.099 14.298 -4.302 1.00 0.00 O ATOM 1495 CB VAL A 102 -10.371 16.023 -6.731 1.00 0.00 C ATOM 1496 CG1 VAL A 102 -11.699 16.450 -7.339 1.00 0.00 C ATOM 1497 CG2 VAL A 102 -9.235 16.891 -7.249 1.00 0.00 C ATOM 0 H VAL A 102 -10.678 18.148 -5.462 1.00 0.00 H new ATOM 0 HA VAL A 102 -11.292 15.499 -4.850 1.00 0.00 H new ATOM 0 HB VAL A 102 -10.176 14.993 -7.030 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -11.634 16.402 -8.426 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -12.489 15.783 -6.993 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -11.927 17.471 -7.034 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -9.203 16.837 -8.337 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -9.397 17.924 -6.941 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -8.289 16.535 -6.840 1.00 0.00 H new ATOM 1507 N LYS A 103 -8.131 16.320 -4.485 1.00 0.00 N ATOM 1508 CA LYS A 103 -6.850 15.878 -3.946 1.00 0.00 C ATOM 1509 C LYS A 103 -6.048 17.060 -3.411 1.00 0.00 C ATOM 1510 O LYS A 103 -4.989 17.395 -3.944 1.00 0.00 O ATOM 1511 CB LYS A 103 -6.045 15.147 -5.022 1.00 0.00 C ATOM 1512 CG LYS A 103 -4.786 14.481 -4.493 1.00 0.00 C ATOM 1513 CD LYS A 103 -4.419 13.254 -5.311 1.00 0.00 C ATOM 1514 CE LYS A 103 -3.694 13.635 -6.593 1.00 0.00 C ATOM 1515 NZ LYS A 103 -4.638 14.099 -7.647 1.00 0.00 N ATOM 0 H LYS A 103 -8.162 17.306 -4.743 1.00 0.00 H new ATOM 0 HA LYS A 103 -7.048 15.193 -3.122 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -6.678 14.391 -5.487 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -5.770 15.856 -5.803 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -3.961 15.193 -4.513 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -4.935 14.194 -3.452 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -3.787 12.595 -4.716 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -5.322 12.695 -5.555 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -2.971 14.423 -6.381 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -3.132 12.777 -6.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -4.251 13.870 -8.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -5.555 13.624 -7.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -4.768 15.128 -7.568 1.00 0.00 H new ATOM 1529 N ILE A 104 -6.557 17.687 -2.357 1.00 0.00 N ATOM 1530 CA ILE A 104 -5.886 18.830 -1.750 1.00 0.00 C ATOM 1531 C ILE A 104 -4.436 18.500 -1.412 1.00 0.00 C ATOM 1532 O ILE A 104 -3.592 19.391 -1.312 1.00 0.00 O ATOM 1533 CB ILE A 104 -6.607 19.292 -0.470 1.00 0.00 C ATOM 1534 CG1 ILE A 104 -8.046 19.703 -0.789 1.00 0.00 C ATOM 1535 CG2 ILE A 104 -5.852 20.444 0.177 1.00 0.00 C ATOM 1536 CD1 ILE A 104 -8.142 20.916 -1.689 1.00 0.00 C ATOM 0 H ILE A 104 -7.432 17.423 -1.905 1.00 0.00 H new ATOM 0 HA ILE A 104 -5.912 19.637 -2.483 1.00 0.00 H new ATOM 0 HB ILE A 104 -6.634 18.460 0.234 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -8.558 18.866 -1.265 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -8.572 19.910 0.143 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -6.374 20.759 1.080 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -4.844 20.119 0.435 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -5.796 21.280 -0.520 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -9.190 21.150 -1.873 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -7.659 21.766 -1.207 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -7.645 20.706 -2.636 1.00 0.00 H new ATOM 1548 N HIS A 105 -4.152 17.213 -1.240 1.00 0.00 N ATOM 1549 CA HIS A 105 -2.803 16.764 -0.915 1.00 0.00 C ATOM 1550 C HIS A 105 -1.795 17.297 -1.929 1.00 0.00 C ATOM 1551 O HIS A 105 -0.606 17.418 -1.632 1.00 0.00 O ATOM 1552 CB HIS A 105 -2.746 15.236 -0.878 1.00 0.00 C ATOM 1553 CG HIS A 105 -2.718 14.672 0.510 1.00 0.00 C ATOM 1554 ND1 HIS A 105 -1.893 15.158 1.503 1.00 0.00 N ATOM 1555 CD2 HIS A 105 -3.420 13.659 1.068 1.00 0.00 C ATOM 1556 CE1 HIS A 105 -2.089 14.466 2.611 1.00 0.00 C ATOM 1557 NE2 HIS A 105 -3.011 13.550 2.374 1.00 0.00 N ATOM 0 H HIS A 105 -4.838 16.463 -1.320 1.00 0.00 H new ATOM 0 HA HIS A 105 -2.544 17.154 0.069 1.00 0.00 H new ATOM 0 HB2 HIS A 105 -3.611 14.835 -1.407 1.00 0.00 H new ATOM 0 HB3 HIS A 105 -1.859 14.900 -1.416 1.00 0.00 H new ATOM 0 HD2 HIS A 105 -4.164 13.049 0.577 1.00 0.00 H new ATOM 0 HE1 HIS A 105 -1.581 14.623 3.551 1.00 0.00 H new ATOM 0 HE2 HIS A 105 -3.362 12.872 3.051 1.00 0.00 H new ATOM 1565 N CYS A 106 -2.278 17.614 -3.125 1.00 0.00 N ATOM 1566 CA CYS A 106 -1.418 18.133 -4.183 1.00 0.00 C ATOM 1567 C CYS A 106 -0.747 19.433 -3.750 1.00 0.00 C ATOM 1568 O CYS A 106 0.265 19.841 -4.321 1.00 0.00 O ATOM 1569 CB CYS A 106 -2.228 18.364 -5.460 1.00 0.00 C ATOM 1570 SG CYS A 106 -1.364 17.896 -6.977 1.00 0.00 S ATOM 0 H CYS A 106 -3.260 17.521 -3.386 1.00 0.00 H new ATOM 0 HA CYS A 106 -0.642 17.394 -4.382 1.00 0.00 H new ATOM 0 HB2 CYS A 106 -3.158 17.799 -5.395 1.00 0.00 H new ATOM 0 HB3 CYS A 106 -2.499 19.418 -5.520 1.00 0.00 H new ATOM 0 HG CYS A 106 -2.130 18.126 -8.002 1.00 0.00 H new ATOM 1576 N SER A 107 -1.318 20.079 -2.739 1.00 0.00 N ATOM 1577 CA SER A 107 -0.778 21.336 -2.233 1.00 0.00 C ATOM 1578 C SER A 107 0.256 21.082 -1.141 1.00 0.00 C ATOM 1579 O SER A 107 1.274 21.771 -1.062 1.00 0.00 O ATOM 1580 CB SER A 107 -1.905 22.217 -1.689 1.00 0.00 C ATOM 1581 OG SER A 107 -1.889 22.248 -0.273 1.00 0.00 O ATOM 0 H SER A 107 -2.154 19.753 -2.254 1.00 0.00 H new ATOM 0 HA SER A 107 -0.289 21.852 -3.059 1.00 0.00 H new ATOM 0 HB2 SER A 107 -1.800 23.229 -2.079 1.00 0.00 H new ATOM 0 HB3 SER A 107 -2.866 21.839 -2.037 1.00 0.00 H new ATOM 0 HG SER A 107 -1.443 23.066 0.031 1.00 0.00 H new ATOM 1587 N ILE A 108 -0.012 20.089 -0.300 1.00 0.00 N ATOM 1588 CA ILE A 108 0.895 19.742 0.787 1.00 0.00 C ATOM 1589 C ILE A 108 2.178 19.113 0.253 1.00 0.00 C ATOM 1590 O ILE A 108 3.281 19.549 0.584 1.00 0.00 O ATOM 1591 CB ILE A 108 0.236 18.770 1.783 1.00 0.00 C ATOM 1592 CG1 ILE A 108 -0.872 19.481 2.565 1.00 0.00 C ATOM 1593 CG2 ILE A 108 1.277 18.197 2.732 1.00 0.00 C ATOM 1594 CD1 ILE A 108 -2.167 19.612 1.794 1.00 0.00 C ATOM 0 H ILE A 108 -0.850 19.510 -0.351 1.00 0.00 H new ATOM 0 HA ILE A 108 1.136 20.671 1.305 1.00 0.00 H new ATOM 0 HB ILE A 108 -0.209 17.947 1.224 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -1.062 18.934 3.489 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -0.525 20.475 2.849 1.00 0.00 H new ATOM 0 HG21 ILE A 108 0.795 17.512 3.430 1.00 0.00 H new ATOM 0 HG22 ILE A 108 2.034 17.660 2.160 1.00 0.00 H new ATOM 0 HG23 ILE A 108 1.749 19.008 3.287 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -2.906 20.125 2.409 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -1.992 20.185 0.883 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -2.537 18.620 1.533 1.00 0.00 H new ATOM 1606 N LEU A 109 2.025 18.086 -0.575 1.00 0.00 N ATOM 1607 CA LEU A 109 3.172 17.396 -1.158 1.00 0.00 C ATOM 1608 C LEU A 109 4.029 18.359 -1.973 1.00 0.00 C ATOM 1609 O LEU A 109 5.207 18.099 -2.219 1.00 0.00 O ATOM 1610 CB LEU A 109 2.701 16.240 -2.042 1.00 0.00 C ATOM 1611 CG LEU A 109 2.046 15.064 -1.317 1.00 0.00 C ATOM 1612 CD1 LEU A 109 1.725 13.946 -2.296 1.00 0.00 C ATOM 1613 CD2 LEU A 109 2.948 14.557 -0.202 1.00 0.00 C ATOM 0 H LEU A 109 1.119 17.712 -0.858 1.00 0.00 H new ATOM 0 HA LEU A 109 3.779 16.999 -0.344 1.00 0.00 H new ATOM 0 HB2 LEU A 109 1.992 16.632 -2.771 1.00 0.00 H new ATOM 0 HB3 LEU A 109 3.558 15.864 -2.601 1.00 0.00 H new ATOM 0 HG LEU A 109 1.112 15.409 -0.873 1.00 0.00 H new ATOM 0 HD11 LEU A 109 1.259 13.117 -1.762 1.00 0.00 H new ATOM 0 HD12 LEU A 109 1.041 14.316 -3.059 1.00 0.00 H new ATOM 0 HD13 LEU A 109 2.645 13.602 -2.769 1.00 0.00 H new ATOM 0 HD21 LEU A 109 2.466 13.720 0.303 1.00 0.00 H new ATOM 0 HD22 LEU A 109 3.898 14.228 -0.624 1.00 0.00 H new ATOM 0 HD23 LEU A 109 3.127 15.359 0.514 1.00 0.00 H new ATOM 1625 N ALA A 110 3.431 19.471 -2.387 1.00 0.00 N ATOM 1626 CA ALA A 110 4.142 20.474 -3.170 1.00 0.00 C ATOM 1627 C ALA A 110 5.183 21.197 -2.322 1.00 0.00 C ATOM 1628 O ALA A 110 6.312 21.413 -2.760 1.00 0.00 O ATOM 1629 CB ALA A 110 3.159 21.471 -3.766 1.00 0.00 C ATOM 0 H ALA A 110 2.456 19.700 -2.193 1.00 0.00 H new ATOM 0 HA ALA A 110 4.663 19.964 -3.980 1.00 0.00 H new ATOM 0 HB1 ALA A 110 3.703 22.215 -4.348 1.00 0.00 H new ATOM 0 HB2 ALA A 110 2.456 20.946 -4.413 1.00 0.00 H new ATOM 0 HB3 ALA A 110 2.613 21.967 -2.964 1.00 0.00 H new ATOM 1635 N GLU A 111 4.794 21.570 -1.106 1.00 0.00 N ATOM 1636 CA GLU A 111 5.694 22.270 -0.198 1.00 0.00 C ATOM 1637 C GLU A 111 6.672 21.298 0.456 1.00 0.00 C ATOM 1638 O GLU A 111 7.739 21.695 0.925 1.00 0.00 O ATOM 1639 CB GLU A 111 4.896 23.009 0.878 1.00 0.00 C ATOM 1640 CG GLU A 111 4.083 22.088 1.772 1.00 0.00 C ATOM 1641 CD GLU A 111 4.064 22.546 3.218 1.00 0.00 C ATOM 1642 OE1 GLU A 111 4.481 23.694 3.481 1.00 0.00 O ATOM 1643 OE2 GLU A 111 3.634 21.758 4.085 1.00 0.00 O ATOM 0 H GLU A 111 3.862 21.399 -0.728 1.00 0.00 H new ATOM 0 HA GLU A 111 6.263 22.995 -0.780 1.00 0.00 H new ATOM 0 HB2 GLU A 111 5.583 23.587 1.495 1.00 0.00 H new ATOM 0 HB3 GLU A 111 4.225 23.720 0.397 1.00 0.00 H new ATOM 0 HG2 GLU A 111 3.060 22.035 1.398 1.00 0.00 H new ATOM 0 HG3 GLU A 111 4.495 21.080 1.719 1.00 0.00 H new ATOM 1650 N ASP A 112 6.300 20.023 0.483 1.00 0.00 N ATOM 1651 CA ASP A 112 7.143 18.993 1.079 1.00 0.00 C ATOM 1652 C ASP A 112 8.194 18.508 0.084 1.00 0.00 C ATOM 1653 O ASP A 112 9.250 18.014 0.475 1.00 0.00 O ATOM 1654 CB ASP A 112 6.289 17.816 1.552 1.00 0.00 C ATOM 1655 CG ASP A 112 5.462 18.155 2.776 1.00 0.00 C ATOM 1656 OD1 ASP A 112 5.844 19.093 3.508 1.00 0.00 O ATOM 1657 OD2 ASP A 112 4.434 17.483 3.004 1.00 0.00 O ATOM 0 H ASP A 112 5.420 19.678 0.099 1.00 0.00 H new ATOM 0 HA ASP A 112 7.655 19.428 1.937 1.00 0.00 H new ATOM 0 HB2 ASP A 112 5.626 17.504 0.745 1.00 0.00 H new ATOM 0 HB3 ASP A 112 6.937 16.969 1.778 1.00 0.00 H new ATOM 1662 N ALA A 113 7.894 18.653 -1.202 1.00 0.00 N ATOM 1663 CA ALA A 113 8.813 18.232 -2.252 1.00 0.00 C ATOM 1664 C ALA A 113 10.030 19.148 -2.318 1.00 0.00 C ATOM 1665 O ALA A 113 11.160 18.683 -2.472 1.00 0.00 O ATOM 1666 CB ALA A 113 8.100 18.201 -3.596 1.00 0.00 C ATOM 0 H ALA A 113 7.022 19.059 -1.542 1.00 0.00 H new ATOM 0 HA ALA A 113 9.161 17.227 -2.014 1.00 0.00 H new ATOM 0 HB1 ALA A 113 8.798 17.885 -4.371 1.00 0.00 H new ATOM 0 HB2 ALA A 113 7.267 17.499 -3.550 1.00 0.00 H new ATOM 0 HB3 ALA A 113 7.723 19.196 -3.831 1.00 0.00 H new ATOM 1672 N ILE A 114 9.792 20.449 -2.200 1.00 0.00 N ATOM 1673 CA ILE A 114 10.870 21.430 -2.245 1.00 0.00 C ATOM 1674 C ILE A 114 11.757 21.329 -1.009 1.00 0.00 C ATOM 1675 O ILE A 114 12.965 21.555 -1.077 1.00 0.00 O ATOM 1676 CB ILE A 114 10.321 22.865 -2.355 1.00 0.00 C ATOM 1677 CG1 ILE A 114 9.547 23.236 -1.089 1.00 0.00 C ATOM 1678 CG2 ILE A 114 9.435 23.001 -3.584 1.00 0.00 C ATOM 1679 CD1 ILE A 114 8.936 24.619 -1.138 1.00 0.00 C ATOM 0 H ILE A 114 8.862 20.849 -2.072 1.00 0.00 H new ATOM 0 HA ILE A 114 11.462 21.208 -3.133 1.00 0.00 H new ATOM 0 HB ILE A 114 11.160 23.553 -2.460 1.00 0.00 H new ATOM 0 HG12 ILE A 114 8.756 22.504 -0.929 1.00 0.00 H new ATOM 0 HG13 ILE A 114 10.217 23.174 -0.232 1.00 0.00 H new ATOM 0 HG21 ILE A 114 9.055 24.021 -3.648 1.00 0.00 H new ATOM 0 HG22 ILE A 114 10.016 22.774 -4.478 1.00 0.00 H new ATOM 0 HG23 ILE A 114 8.599 22.306 -3.508 1.00 0.00 H new ATOM 0 HD11 ILE A 114 8.403 24.814 -0.208 1.00 0.00 H new ATOM 0 HD12 ILE A 114 9.724 25.361 -1.267 1.00 0.00 H new ATOM 0 HD13 ILE A 114 8.240 24.680 -1.975 1.00 0.00 H new ATOM 1691 N LYS A 115 11.149 20.987 0.122 1.00 0.00 N ATOM 1692 CA LYS A 115 11.882 20.853 1.375 1.00 0.00 C ATOM 1693 C LYS A 115 12.807 19.640 1.337 1.00 0.00 C ATOM 1694 O LYS A 115 13.917 19.678 1.868 1.00 0.00 O ATOM 1695 CB LYS A 115 10.908 20.728 2.549 1.00 0.00 C ATOM 1696 CG LYS A 115 11.500 21.161 3.879 1.00 0.00 C ATOM 1697 CD LYS A 115 11.919 19.966 4.719 1.00 0.00 C ATOM 1698 CE LYS A 115 13.337 20.126 5.247 1.00 0.00 C ATOM 1699 NZ LYS A 115 13.572 19.298 6.462 1.00 0.00 N ATOM 0 H LYS A 115 10.150 20.797 0.196 1.00 0.00 H new ATOM 0 HA LYS A 115 12.490 21.748 1.509 1.00 0.00 H new ATOM 0 HB2 LYS A 115 10.023 21.330 2.342 1.00 0.00 H new ATOM 0 HB3 LYS A 115 10.578 19.692 2.628 1.00 0.00 H new ATOM 0 HG2 LYS A 115 12.363 21.803 3.702 1.00 0.00 H new ATOM 0 HG3 LYS A 115 10.769 21.754 4.428 1.00 0.00 H new ATOM 0 HD2 LYS A 115 11.229 19.848 5.555 1.00 0.00 H new ATOM 0 HD3 LYS A 115 11.853 19.058 4.120 1.00 0.00 H new ATOM 0 HE2 LYS A 115 14.048 19.842 4.471 1.00 0.00 H new ATOM 0 HE3 LYS A 115 13.522 21.175 5.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 14.549 19.434 6.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 12.911 19.586 7.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 13.421 18.295 6.233 1.00 0.00 H new ATOM 1713 N ALA A 116 12.343 18.568 0.705 1.00 0.00 N ATOM 1714 CA ALA A 116 13.131 17.346 0.594 1.00 0.00 C ATOM 1715 C ALA A 116 14.399 17.582 -0.218 1.00 0.00 C ATOM 1716 O ALA A 116 15.382 16.854 -0.078 1.00 0.00 O ATOM 1717 CB ALA A 116 12.299 16.237 -0.032 1.00 0.00 C ATOM 0 H ALA A 116 11.426 18.520 0.262 1.00 0.00 H new ATOM 0 HA ALA A 116 13.426 17.041 1.598 1.00 0.00 H new ATOM 0 HB1 ALA A 116 12.900 15.331 -0.109 1.00 0.00 H new ATOM 0 HB2 ALA A 116 11.426 16.042 0.590 1.00 0.00 H new ATOM 0 HB3 ALA A 116 11.975 16.543 -1.027 1.00 0.00 H new ATOM 1723 N ALA A 117 14.370 18.603 -1.069 1.00 0.00 N ATOM 1724 CA ALA A 117 15.518 18.935 -1.903 1.00 0.00 C ATOM 1725 C ALA A 117 16.531 19.776 -1.133 1.00 0.00 C ATOM 1726 O ALA A 117 17.739 19.646 -1.334 1.00 0.00 O ATOM 1727 CB ALA A 117 15.065 19.668 -3.157 1.00 0.00 C ATOM 0 H ALA A 117 13.564 19.214 -1.199 1.00 0.00 H new ATOM 0 HA ALA A 117 16.005 18.005 -2.195 1.00 0.00 H new ATOM 0 HB1 ALA A 117 15.933 19.910 -3.771 1.00 0.00 H new ATOM 0 HB2 ALA A 117 14.385 19.032 -3.724 1.00 0.00 H new ATOM 0 HB3 ALA A 117 14.552 20.588 -2.876 1.00 0.00 H new ATOM 1733 N ILE A 118 16.032 20.637 -0.254 1.00 0.00 N ATOM 1734 CA ILE A 118 16.894 21.499 0.545 1.00 0.00 C ATOM 1735 C ILE A 118 17.780 20.678 1.477 1.00 0.00 C ATOM 1736 O ILE A 118 18.906 21.068 1.781 1.00 0.00 O ATOM 1737 CB ILE A 118 16.072 22.496 1.383 1.00 0.00 C ATOM 1738 CG1 ILE A 118 15.273 23.427 0.469 1.00 0.00 C ATOM 1739 CG2 ILE A 118 16.986 23.299 2.297 1.00 0.00 C ATOM 1740 CD1 ILE A 118 14.405 24.412 1.220 1.00 0.00 C ATOM 0 H ILE A 118 15.035 20.757 -0.077 1.00 0.00 H new ATOM 0 HA ILE A 118 17.521 22.054 -0.153 1.00 0.00 H new ATOM 0 HB ILE A 118 15.371 21.936 2.002 1.00 0.00 H new ATOM 0 HG12 ILE A 118 15.964 23.977 -0.169 1.00 0.00 H new ATOM 0 HG13 ILE A 118 14.643 22.826 -0.187 1.00 0.00 H new ATOM 0 HG21 ILE A 118 16.391 23.999 2.883 1.00 0.00 H new ATOM 0 HG22 ILE A 118 17.515 22.622 2.968 1.00 0.00 H new ATOM 0 HG23 ILE A 118 17.708 23.851 1.696 1.00 0.00 H new ATOM 0 HD11 ILE A 118 13.868 25.039 0.509 1.00 0.00 H new ATOM 0 HD12 ILE A 118 13.690 23.869 1.838 1.00 0.00 H new ATOM 0 HD13 ILE A 118 15.031 25.038 1.855 1.00 0.00 H new ATOM 1752 N ALA A 119 17.262 19.539 1.924 1.00 0.00 N ATOM 1753 CA ALA A 119 18.008 18.661 2.818 1.00 0.00 C ATOM 1754 C ALA A 119 19.168 17.992 2.089 1.00 0.00 C ATOM 1755 O ALA A 119 20.292 17.959 2.590 1.00 0.00 O ATOM 1756 CB ALA A 119 17.084 17.611 3.418 1.00 0.00 C ATOM 0 H ALA A 119 16.330 19.203 1.682 1.00 0.00 H new ATOM 0 HA ALA A 119 18.421 19.269 3.623 1.00 0.00 H new ATOM 0 HB1 ALA A 119 17.654 16.962 4.083 1.00 0.00 H new ATOM 0 HB2 ALA A 119 16.292 18.103 3.982 1.00 0.00 H new ATOM 0 HB3 ALA A 119 16.644 17.014 2.619 1.00 0.00 H new ATOM 1762 N ASP A 120 18.888 17.460 0.904 1.00 0.00 N ATOM 1763 CA ASP A 120 19.909 16.793 0.105 1.00 0.00 C ATOM 1764 C ASP A 120 21.074 17.734 -0.185 1.00 0.00 C ATOM 1765 O ASP A 120 22.221 17.301 -0.303 1.00 0.00 O ATOM 1766 CB ASP A 120 19.309 16.284 -1.206 1.00 0.00 C ATOM 1767 CG ASP A 120 20.367 15.787 -2.172 1.00 0.00 C ATOM 1768 OD1 ASP A 120 20.930 16.618 -2.916 1.00 0.00 O ATOM 1769 OD2 ASP A 120 20.632 14.567 -2.185 1.00 0.00 O ATOM 0 H ASP A 120 17.962 17.478 0.476 1.00 0.00 H new ATOM 0 HA ASP A 120 20.285 15.945 0.677 1.00 0.00 H new ATOM 0 HB2 ASP A 120 18.608 15.477 -0.992 1.00 0.00 H new ATOM 0 HB3 ASP A 120 18.739 17.085 -1.677 1.00 0.00 H new ATOM 1774 N TYR A 121 20.772 19.022 -0.301 1.00 0.00 N ATOM 1775 CA TYR A 121 21.793 20.025 -0.581 1.00 0.00 C ATOM 1776 C TYR A 121 22.748 20.174 0.599 1.00 0.00 C ATOM 1777 O TYR A 121 23.963 20.044 0.451 1.00 0.00 O ATOM 1778 CB TYR A 121 21.141 21.372 -0.898 1.00 0.00 C ATOM 1779 CG TYR A 121 22.123 22.520 -0.957 1.00 0.00 C ATOM 1780 CD1 TYR A 121 23.239 22.464 -1.783 1.00 0.00 C ATOM 1781 CD2 TYR A 121 21.934 23.662 -0.189 1.00 0.00 C ATOM 1782 CE1 TYR A 121 24.139 23.511 -1.840 1.00 0.00 C ATOM 1783 CE2 TYR A 121 22.828 24.714 -0.241 1.00 0.00 C ATOM 1784 CZ TYR A 121 23.929 24.633 -1.067 1.00 0.00 C ATOM 1785 OH TYR A 121 24.822 25.679 -1.122 1.00 0.00 O ATOM 0 H TYR A 121 19.828 19.397 -0.205 1.00 0.00 H new ATOM 0 HA TYR A 121 22.365 19.693 -1.448 1.00 0.00 H new ATOM 0 HB2 TYR A 121 20.622 21.299 -1.854 1.00 0.00 H new ATOM 0 HB3 TYR A 121 20.387 21.588 -0.141 1.00 0.00 H new ATOM 0 HD1 TYR A 121 23.406 21.587 -2.391 1.00 0.00 H new ATOM 0 HD2 TYR A 121 21.073 23.729 0.460 1.00 0.00 H new ATOM 0 HE1 TYR A 121 25.002 23.451 -2.486 1.00 0.00 H new ATOM 0 HE2 TYR A 121 22.665 25.595 0.362 1.00 0.00 H new ATOM 0 HH TYR A 121 24.598 26.261 -1.878 1.00 0.00 H new ATOM 1795 N LYS A 122 22.189 20.449 1.773 1.00 0.00 N ATOM 1796 CA LYS A 122 22.989 20.614 2.981 1.00 0.00 C ATOM 1797 C LYS A 122 23.705 19.317 3.342 1.00 0.00 C ATOM 1798 O LYS A 122 24.742 19.333 4.006 1.00 0.00 O ATOM 1799 CB LYS A 122 22.103 21.061 4.146 1.00 0.00 C ATOM 1800 CG LYS A 122 21.124 22.163 3.778 1.00 0.00 C ATOM 1801 CD LYS A 122 20.991 23.186 4.894 1.00 0.00 C ATOM 1802 CE LYS A 122 20.095 22.677 6.013 1.00 0.00 C ATOM 1803 NZ LYS A 122 20.861 22.417 7.263 1.00 0.00 N ATOM 0 H LYS A 122 21.185 20.562 1.913 1.00 0.00 H new ATOM 0 HA LYS A 122 23.740 21.380 2.788 1.00 0.00 H new ATOM 0 HB2 LYS A 122 21.546 20.201 4.519 1.00 0.00 H new ATOM 0 HB3 LYS A 122 22.737 21.408 4.962 1.00 0.00 H new ATOM 0 HG2 LYS A 122 21.458 22.659 2.867 1.00 0.00 H new ATOM 0 HG3 LYS A 122 20.148 21.727 3.564 1.00 0.00 H new ATOM 0 HD2 LYS A 122 21.978 23.420 5.294 1.00 0.00 H new ATOM 0 HD3 LYS A 122 20.582 24.113 4.492 1.00 0.00 H new ATOM 0 HE2 LYS A 122 19.312 23.409 6.213 1.00 0.00 H new ATOM 0 HE3 LYS A 122 19.600 21.760 5.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 20.215 22.072 8.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 21.592 21.700 7.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 21.313 23.298 7.583 1.00 0.00 H new ATOM 1817 N SER A 123 23.146 18.195 2.900 1.00 0.00 N ATOM 1818 CA SER A 123 23.731 16.888 3.179 1.00 0.00 C ATOM 1819 C SER A 123 24.883 16.594 2.223 1.00 0.00 C ATOM 1820 O SER A 123 25.742 15.758 2.506 1.00 0.00 O ATOM 1821 CB SER A 123 22.667 15.795 3.064 1.00 0.00 C ATOM 1822 OG SER A 123 23.261 14.511 2.988 1.00 0.00 O ATOM 0 H SER A 123 22.289 18.164 2.347 1.00 0.00 H new ATOM 0 HA SER A 123 24.120 16.901 4.197 1.00 0.00 H new ATOM 0 HB2 SER A 123 22.000 15.840 3.925 1.00 0.00 H new ATOM 0 HB3 SER A 123 22.056 15.970 2.178 1.00 0.00 H new ATOM 0 HG SER A 123 22.560 13.830 2.917 1.00 0.00 H new ATOM 1828 N LYS A 124 24.895 17.287 1.089 1.00 0.00 N ATOM 1829 CA LYS A 124 25.941 17.102 0.090 1.00 0.00 C ATOM 1830 C LYS A 124 27.159 17.963 0.413 1.00 0.00 C ATOM 1831 O LYS A 124 28.270 17.672 -0.030 1.00 0.00 O ATOM 1832 CB LYS A 124 25.412 17.451 -1.303 1.00 0.00 C ATOM 1833 CG LYS A 124 25.263 16.247 -2.216 1.00 0.00 C ATOM 1834 CD LYS A 124 23.994 15.469 -1.911 1.00 0.00 C ATOM 1835 CE LYS A 124 24.084 14.036 -2.416 1.00 0.00 C ATOM 1836 NZ LYS A 124 23.106 13.145 -1.732 1.00 0.00 N ATOM 0 H LYS A 124 24.192 17.982 0.839 1.00 0.00 H new ATOM 0 HA LYS A 124 26.243 16.055 0.105 1.00 0.00 H new ATOM 0 HB2 LYS A 124 24.444 17.942 -1.202 1.00 0.00 H new ATOM 0 HB3 LYS A 124 26.087 18.169 -1.769 1.00 0.00 H new ATOM 0 HG2 LYS A 124 25.248 16.577 -3.255 1.00 0.00 H new ATOM 0 HG3 LYS A 124 26.128 15.593 -2.102 1.00 0.00 H new ATOM 0 HD2 LYS A 124 23.817 15.467 -0.835 1.00 0.00 H new ATOM 0 HD3 LYS A 124 23.141 15.966 -2.373 1.00 0.00 H new ATOM 0 HE2 LYS A 124 23.903 14.017 -3.491 1.00 0.00 H new ATOM 0 HE3 LYS A 124 25.094 13.657 -2.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 23.127 12.203 -2.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 23.356 13.062 -0.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 22.151 13.547 -1.819 1.00 0.00 H new ATOM 1850 N ARG A 125 26.942 19.020 1.188 1.00 0.00 N ATOM 1851 CA ARG A 125 28.022 19.922 1.569 1.00 0.00 C ATOM 1852 C ARG A 125 28.432 19.695 3.022 1.00 0.00 C ATOM 1853 O ARG A 125 29.462 20.196 3.471 1.00 0.00 O ATOM 1854 CB ARG A 125 27.595 21.377 1.370 1.00 0.00 C ATOM 1855 CG ARG A 125 26.343 21.756 2.144 1.00 0.00 C ATOM 1856 CD ARG A 125 26.602 22.921 3.086 1.00 0.00 C ATOM 1857 NE ARG A 125 26.843 24.167 2.363 1.00 0.00 N ATOM 1858 CZ ARG A 125 27.261 25.285 2.945 1.00 0.00 C ATOM 1859 NH1 ARG A 125 27.483 25.314 4.251 1.00 0.00 N ATOM 1860 NH2 ARG A 125 27.459 26.378 2.219 1.00 0.00 N ATOM 0 H ARG A 125 26.028 19.273 1.564 1.00 0.00 H new ATOM 0 HA ARG A 125 28.880 19.712 0.930 1.00 0.00 H new ATOM 0 HB2 ARG A 125 28.412 22.031 1.674 1.00 0.00 H new ATOM 0 HB3 ARG A 125 27.423 21.554 0.308 1.00 0.00 H new ATOM 0 HG2 ARG A 125 25.549 22.021 1.446 1.00 0.00 H new ATOM 0 HG3 ARG A 125 25.992 20.896 2.715 1.00 0.00 H new ATOM 0 HD2 ARG A 125 25.747 23.047 3.750 1.00 0.00 H new ATOM 0 HD3 ARG A 125 27.463 22.694 3.715 1.00 0.00 H new ATOM 0 HE ARG A 125 26.681 24.179 1.356 1.00 0.00 H new ATOM 0 HH11 ARG A 125 27.333 24.476 4.813 1.00 0.00 H new ATOM 0 HH12 ARG A 125 27.804 26.174 4.695 1.00 0.00 H new ATOM 0 HH21 ARG A 125 27.290 26.360 1.213 1.00 0.00 H new ATOM 0 HH22 ARG A 125 27.780 27.236 2.667 1.00 0.00 H new ATOM 1874 N GLU A 126 27.617 18.938 3.750 1.00 0.00 N ATOM 1875 CA GLU A 126 27.895 18.647 5.152 1.00 0.00 C ATOM 1876 C GLU A 126 29.309 18.101 5.324 1.00 0.00 C ATOM 1877 O GLU A 126 29.971 18.369 6.326 1.00 0.00 O ATOM 1878 CB GLU A 126 26.878 17.642 5.698 1.00 0.00 C ATOM 1879 CG GLU A 126 27.001 16.258 5.085 1.00 0.00 C ATOM 1880 CD GLU A 126 27.802 15.305 5.951 1.00 0.00 C ATOM 1881 OE1 GLU A 126 28.493 15.783 6.875 1.00 0.00 O ATOM 1882 OE2 GLU A 126 27.737 14.082 5.706 1.00 0.00 O ATOM 0 H GLU A 126 26.760 18.516 3.393 1.00 0.00 H new ATOM 0 HA GLU A 126 27.813 19.578 5.713 1.00 0.00 H new ATOM 0 HB2 GLU A 126 27.001 17.564 6.778 1.00 0.00 H new ATOM 0 HB3 GLU A 126 25.872 18.022 5.518 1.00 0.00 H new ATOM 0 HG2 GLU A 126 26.005 15.846 4.924 1.00 0.00 H new ATOM 0 HG3 GLU A 126 27.474 16.339 4.107 1.00 0.00 H new ATOM 1889 N ALA A 127 29.765 17.335 4.339 1.00 0.00 N ATOM 1890 CA ALA A 127 31.101 16.752 4.380 1.00 0.00 C ATOM 1891 C ALA A 127 31.879 17.073 3.109 1.00 0.00 C ATOM 1892 O ALA A 127 31.503 16.652 2.015 1.00 0.00 O ATOM 1893 CB ALA A 127 31.014 15.246 4.582 1.00 0.00 C ATOM 0 H ALA A 127 29.229 17.103 3.503 1.00 0.00 H new ATOM 0 HA ALA A 127 31.636 17.190 5.223 1.00 0.00 H new ATOM 0 HB1 ALA A 127 32.019 14.824 4.611 1.00 0.00 H new ATOM 0 HB2 ALA A 127 30.504 15.034 5.522 1.00 0.00 H new ATOM 0 HB3 ALA A 127 30.457 14.800 3.758 1.00 0.00 H new ATOM 1899 N LYS A 128 32.966 17.822 3.260 1.00 0.00 N ATOM 1900 CA LYS A 128 33.799 18.201 2.125 1.00 0.00 C ATOM 1901 C LYS A 128 35.195 18.607 2.586 1.00 0.00 C ATOM 1902 O LYS A 128 35.320 19.270 3.614 1.00 0.00 O ATOM 1903 CB LYS A 128 33.151 19.351 1.351 1.00 0.00 C ATOM 1904 CG LYS A 128 33.890 19.719 0.076 1.00 0.00 C ATOM 1905 CD LYS A 128 33.761 21.200 -0.235 1.00 0.00 C ATOM 1906 CE LYS A 128 33.447 21.436 -1.705 1.00 0.00 C ATOM 1907 NZ LYS A 128 32.949 22.818 -1.950 1.00 0.00 N ATOM 0 H LYS A 128 33.291 18.179 4.159 1.00 0.00 H new ATOM 0 HA LYS A 128 33.890 17.336 1.468 1.00 0.00 H new ATOM 0 HB2 LYS A 128 32.126 19.077 1.101 1.00 0.00 H new ATOM 0 HB3 LYS A 128 33.098 20.228 1.996 1.00 0.00 H new ATOM 0 HG2 LYS A 128 34.943 19.458 0.177 1.00 0.00 H new ATOM 0 HG3 LYS A 128 33.495 19.136 -0.756 1.00 0.00 H new ATOM 0 HD2 LYS A 128 32.974 21.635 0.381 1.00 0.00 H new ATOM 0 HD3 LYS A 128 34.688 21.710 0.026 1.00 0.00 H new ATOM 0 HE2 LYS A 128 34.343 21.262 -2.300 1.00 0.00 H new ATOM 0 HE3 LYS A 128 32.699 20.716 -2.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 32.746 22.940 -2.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 32.080 22.976 -1.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 33.673 23.505 -1.657 1.00 0.00 H new TER 1921 LYS A 128