USER MOD reduce.3.24.130724 H: found=0, std=0, add=1140, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1140 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 38 ASN : amide:sc= 0.531 K(o=1.1,f=-0.027) USER MOD Set 1.2: B 48 TYR OH : rot 28:sc= 0.604 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ 165:sc= -0.0362 (180deg=-0.324) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 LYS NZ :NH3+ 165:sc= -0.0265 (180deg=-0.22) USER MOD Single : A 14 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0223) USER MOD Single : A 16 ASN : amide:sc= -2.04! K(o=-2!,f=-0.12) USER MOD Single : A 18 GLN : amide:sc= -1.04 K(o=-1,f=0) USER MOD Single : A 20 THR OG1 : rot 84:sc= 1.24 USER MOD Single : A 23 LYS NZ :NH3+ 159:sc= -0.259 (180deg=-0.774) USER MOD Single : A 24 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 27 HIS : no HD1:sc= -0.705! C(o=-0.7!,f=-4.8!) USER MOD Single : A 35 THR OG1 : rot 137:sc= 0.445 USER MOD Single : A 41 MET CE :methyl 165:sc= -0.586 (180deg=-1.17) USER MOD Single : A 46 LYS NZ :NH3+ -136:sc= 1.25 (180deg=1.04) USER MOD Single : A 47 THR OG1 : rot 83:sc= 1.23 USER MOD Single : A 48 TYR OH : rot 120:sc= 0.936 USER MOD Single : A 51 TYR OH : rot 165:sc= 0 USER MOD Single : A 53 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 SER OG : rot 79:sc= 1.12 USER MOD Single : A 61 THR OG1 : rot 120:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 66 HIS : no HD1:sc= -0.265 X(o=-0.26,f=-0.6) USER MOD Single : A 67 HIS : no HD1:sc= -1.53! C(o=-1.5!,f=-4.6!) USER MOD Single : A 68 HIS : no HD1:sc= -0.0284 X(o=-0.028,f=-0.028) USER MOD Single : A 69 HIS : no HD1:sc= 0 X(o=0,f=-0.073) USER MOD Single : A 70 HIS : no HD1:sc= 0 X(o=0,f=-0.0015) USER MOD Single : A 71 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 2 SER OG : rot 180:sc= 0 USER MOD Single : B 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 11 LYS NZ :NH3+ -170:sc=-0.00403 (180deg=-0.131) USER MOD Single : B 13 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.104) USER MOD Single : B 14 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0141) USER MOD Single : B 16 ASN : amide:sc= 0 X(o=0,f=-0.019) USER MOD Single : B 18 GLN : amide:sc= -1.09 K(o=-1.1,f=-0.58) USER MOD Single : B 20 THR OG1 : rot 89:sc= 1.21 USER MOD Single : B 23 LYS NZ :NH3+ 159:sc= -0.0753 (180deg=-0.446) USER MOD Single : B 24 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 27 HIS : no HD1:sc= -0.709 K(o=-0.71,f=-0.16) USER MOD Single : B 35 THR OG1 : rot 67:sc= 0.162 USER MOD Single : B 38 ASN : amide:sc= -0.018 X(o=-0.018,f=-0.035) USER MOD Single : B 41 MET CE :methyl 160:sc= -0.0952 (180deg=-0.547) USER MOD Single : B 46 LYS NZ :NH3+ -149:sc= 2.26 (180deg=1.99) USER MOD Single : B 47 THR OG1 : rot 80:sc= 0.704 USER MOD Single : B 51 TYR OH : rot 59:sc= 0.0981 USER MOD Single : B 53 GLN : amide:sc= 0 X(o=0,f=-0.5) USER MOD Single : B 59 LYS NZ :NH3+ -153:sc= 1.04 (180deg=0.147) USER MOD Single : B 60 SER OG : rot 180:sc= 0 USER MOD Single : B 61 THR OG1 : rot 50:sc= 1.25 USER MOD Single : B 63 SER OG : rot 180:sc= 0 USER MOD Single : B 66 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 67 HIS : no HD1:sc= 0 K(o=0,f=-0.69) USER MOD Single : B 68 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 69 HIS : no HD1:sc= -0.473 X(o=-0.47,f=-0.037) USER MOD Single : B 70 HIS : no HD1:sc= 0 X(o=0,f=-0.27) USER MOD Single : B 71 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 28.089 -3.363 -24.298 1.00 0.00 N ATOM 2 CA MET A 1 27.692 -3.368 -22.878 1.00 0.00 C ATOM 3 C MET A 1 27.344 -4.776 -22.437 1.00 0.00 C ATOM 4 O MET A 1 26.415 -5.386 -22.961 1.00 0.00 O ATOM 5 CB MET A 1 26.494 -2.440 -22.648 1.00 0.00 C ATOM 6 CG MET A 1 26.002 -2.428 -21.209 1.00 0.00 C ATOM 7 SD MET A 1 27.303 -1.978 -20.040 1.00 0.00 S ATOM 8 CE MET A 1 26.458 -2.223 -18.477 1.00 0.00 C ATOM 0 H1 MET A 1 28.325 -2.393 -24.589 1.00 0.00 H new ATOM 0 H2 MET A 1 28.919 -3.975 -24.428 1.00 0.00 H new ATOM 0 H3 MET A 1 27.303 -3.717 -24.880 1.00 0.00 H new ATOM 0 HA MET A 1 28.533 -3.005 -22.286 1.00 0.00 H new ATOM 0 HB2 MET A 1 26.769 -1.426 -22.938 1.00 0.00 H new ATOM 0 HB3 MET A 1 25.677 -2.747 -23.300 1.00 0.00 H new ATOM 0 HG2 MET A 1 25.175 -1.724 -21.117 1.00 0.00 H new ATOM 0 HG3 MET A 1 25.612 -3.413 -20.953 1.00 0.00 H new ATOM 0 HE1 MET A 1 27.135 -1.985 -17.656 1.00 0.00 H new ATOM 0 HE2 MET A 1 25.586 -1.571 -18.429 1.00 0.00 H new ATOM 0 HE3 MET A 1 26.140 -3.262 -18.395 1.00 0.00 H new ATOM 20 N SER A 2 28.108 -5.293 -21.491 1.00 0.00 N ATOM 21 CA SER A 2 27.858 -6.607 -20.933 1.00 0.00 C ATOM 22 C SER A 2 27.848 -6.529 -19.410 1.00 0.00 C ATOM 23 O SER A 2 28.409 -5.600 -18.825 1.00 0.00 O ATOM 24 CB SER A 2 28.925 -7.588 -21.417 1.00 0.00 C ATOM 25 OG SER A 2 28.933 -7.676 -22.836 1.00 0.00 O ATOM 0 H SER A 2 28.915 -4.815 -21.091 1.00 0.00 H new ATOM 0 HA SER A 2 26.884 -6.963 -21.268 1.00 0.00 H new ATOM 0 HB2 SER A 2 29.905 -7.268 -21.064 1.00 0.00 H new ATOM 0 HB3 SER A 2 28.739 -8.573 -20.989 1.00 0.00 H new ATOM 0 HG SER A 2 29.625 -8.309 -23.121 1.00 0.00 H new ATOM 31 N GLU A 3 27.213 -7.502 -18.777 1.00 0.00 N ATOM 32 CA GLU A 3 27.082 -7.515 -17.336 1.00 0.00 C ATOM 33 C GLU A 3 27.992 -8.563 -16.729 1.00 0.00 C ATOM 34 O GLU A 3 28.038 -9.710 -17.180 1.00 0.00 O ATOM 35 CB GLU A 3 25.638 -7.792 -16.925 1.00 0.00 C ATOM 36 CG GLU A 3 24.691 -6.643 -17.218 1.00 0.00 C ATOM 37 CD GLU A 3 24.900 -5.463 -16.294 1.00 0.00 C ATOM 38 OE1 GLU A 3 26.005 -4.883 -16.291 1.00 0.00 O ATOM 39 OE2 GLU A 3 23.956 -5.111 -15.558 1.00 0.00 O ATOM 0 H GLU A 3 26.779 -8.297 -19.246 1.00 0.00 H new ATOM 0 HA GLU A 3 27.372 -6.532 -16.965 1.00 0.00 H new ATOM 0 HB2 GLU A 3 25.286 -8.683 -17.444 1.00 0.00 H new ATOM 0 HB3 GLU A 3 25.609 -8.013 -15.858 1.00 0.00 H new ATOM 0 HG2 GLU A 3 24.827 -6.320 -18.250 1.00 0.00 H new ATOM 0 HG3 GLU A 3 23.663 -6.993 -17.127 1.00 0.00 H new ATOM 46 N GLY A 4 28.716 -8.151 -15.714 1.00 0.00 N ATOM 47 CA GLY A 4 29.560 -9.056 -14.979 1.00 0.00 C ATOM 48 C GLY A 4 28.780 -9.770 -13.901 1.00 0.00 C ATOM 49 O GLY A 4 27.973 -9.156 -13.203 1.00 0.00 O ATOM 0 H GLY A 4 28.735 -7.188 -15.379 1.00 0.00 H new ATOM 0 HA2 GLY A 4 29.997 -9.786 -15.661 1.00 0.00 H new ATOM 0 HA3 GLY A 4 30.386 -8.505 -14.530 1.00 0.00 H new ATOM 53 N ALA A 5 29.020 -11.064 -13.763 1.00 0.00 N ATOM 54 CA ALA A 5 28.296 -11.887 -12.798 1.00 0.00 C ATOM 55 C ALA A 5 28.588 -11.439 -11.373 1.00 0.00 C ATOM 56 O ALA A 5 27.771 -11.604 -10.470 1.00 0.00 O ATOM 57 CB ALA A 5 28.656 -13.352 -12.982 1.00 0.00 C ATOM 0 H ALA A 5 29.715 -11.573 -14.309 1.00 0.00 H new ATOM 0 HA ALA A 5 27.228 -11.764 -12.976 1.00 0.00 H new ATOM 0 HB1 ALA A 5 28.110 -13.955 -12.257 1.00 0.00 H new ATOM 0 HB2 ALA A 5 28.390 -13.668 -13.991 1.00 0.00 H new ATOM 0 HB3 ALA A 5 29.727 -13.485 -12.831 1.00 0.00 H new ATOM 63 N GLU A 6 29.757 -10.851 -11.190 1.00 0.00 N ATOM 64 CA GLU A 6 30.172 -10.341 -9.890 1.00 0.00 C ATOM 65 C GLU A 6 29.367 -9.106 -9.527 1.00 0.00 C ATOM 66 O GLU A 6 28.843 -8.998 -8.417 1.00 0.00 O ATOM 67 CB GLU A 6 31.659 -10.001 -9.930 1.00 0.00 C ATOM 68 CG GLU A 6 32.505 -11.116 -10.512 1.00 0.00 C ATOM 69 CD GLU A 6 33.962 -10.739 -10.653 1.00 0.00 C ATOM 70 OE1 GLU A 6 34.681 -10.723 -9.635 1.00 0.00 O ATOM 71 OE2 GLU A 6 34.403 -10.468 -11.792 1.00 0.00 O ATOM 0 H GLU A 6 30.443 -10.713 -11.932 1.00 0.00 H new ATOM 0 HA GLU A 6 29.994 -11.105 -9.133 1.00 0.00 H new ATOM 0 HB2 GLU A 6 31.804 -9.096 -10.521 1.00 0.00 H new ATOM 0 HB3 GLU A 6 32.003 -9.781 -8.920 1.00 0.00 H new ATOM 0 HG2 GLU A 6 32.423 -11.997 -9.875 1.00 0.00 H new ATOM 0 HG3 GLU A 6 32.110 -11.392 -11.490 1.00 0.00 H new ATOM 78 N GLU A 7 29.269 -8.178 -10.471 1.00 0.00 N ATOM 79 CA GLU A 7 28.458 -6.990 -10.301 1.00 0.00 C ATOM 80 C GLU A 7 27.002 -7.382 -10.107 1.00 0.00 C ATOM 81 O GLU A 7 26.289 -6.797 -9.291 1.00 0.00 O ATOM 82 CB GLU A 7 28.594 -6.094 -11.527 1.00 0.00 C ATOM 83 CG GLU A 7 30.027 -5.735 -11.876 1.00 0.00 C ATOM 84 CD GLU A 7 30.794 -5.152 -10.707 1.00 0.00 C ATOM 85 OE1 GLU A 7 30.462 -4.030 -10.267 1.00 0.00 O ATOM 86 OE2 GLU A 7 31.745 -5.813 -10.237 1.00 0.00 O ATOM 0 H GLU A 7 29.749 -8.232 -11.370 1.00 0.00 H new ATOM 0 HA GLU A 7 28.800 -6.446 -9.421 1.00 0.00 H new ATOM 0 HB2 GLU A 7 28.138 -6.594 -12.381 1.00 0.00 H new ATOM 0 HB3 GLU A 7 28.032 -5.176 -11.357 1.00 0.00 H new ATOM 0 HG2 GLU A 7 30.542 -6.627 -12.233 1.00 0.00 H new ATOM 0 HG3 GLU A 7 30.026 -5.018 -12.697 1.00 0.00 H new ATOM 93 N LEU A 8 26.580 -8.383 -10.868 1.00 0.00 N ATOM 94 CA LEU A 8 25.249 -8.949 -10.751 1.00 0.00 C ATOM 95 C LEU A 8 25.030 -9.436 -9.327 1.00 0.00 C ATOM 96 O LEU A 8 24.054 -9.079 -8.676 1.00 0.00 O ATOM 97 CB LEU A 8 25.131 -10.122 -11.733 1.00 0.00 C ATOM 98 CG LEU A 8 23.725 -10.486 -12.213 1.00 0.00 C ATOM 99 CD1 LEU A 8 23.805 -11.595 -13.252 1.00 0.00 C ATOM 100 CD2 LEU A 8 22.828 -10.917 -11.059 1.00 0.00 C ATOM 0 H LEU A 8 27.155 -8.824 -11.585 1.00 0.00 H new ATOM 0 HA LEU A 8 24.495 -8.197 -10.984 1.00 0.00 H new ATOM 0 HB2 LEU A 8 25.739 -9.894 -12.608 1.00 0.00 H new ATOM 0 HB3 LEU A 8 25.567 -11.003 -11.262 1.00 0.00 H new ATOM 0 HG LEU A 8 23.284 -9.595 -12.660 1.00 0.00 H new ATOM 0 HD11 LEU A 8 22.801 -11.850 -13.590 1.00 0.00 H new ATOM 0 HD12 LEU A 8 24.399 -11.256 -14.101 1.00 0.00 H new ATOM 0 HD13 LEU A 8 24.273 -12.475 -12.810 1.00 0.00 H new ATOM 0 HD21 LEU A 8 21.838 -11.167 -11.441 1.00 0.00 H new ATOM 0 HD22 LEU A 8 23.259 -11.790 -10.569 1.00 0.00 H new ATOM 0 HD23 LEU A 8 22.744 -10.102 -10.340 1.00 0.00 H new ATOM 112 N LYS A 9 25.970 -10.238 -8.854 1.00 0.00 N ATOM 113 CA LYS A 9 25.914 -10.811 -7.521 1.00 0.00 C ATOM 114 C LYS A 9 25.847 -9.739 -6.443 1.00 0.00 C ATOM 115 O LYS A 9 24.972 -9.776 -5.581 1.00 0.00 O ATOM 116 CB LYS A 9 27.135 -11.707 -7.303 1.00 0.00 C ATOM 117 CG LYS A 9 26.856 -13.181 -7.527 1.00 0.00 C ATOM 118 CD LYS A 9 25.772 -13.691 -6.589 1.00 0.00 C ATOM 119 CE LYS A 9 25.569 -15.188 -6.726 1.00 0.00 C ATOM 120 NZ LYS A 9 26.791 -15.949 -6.356 1.00 0.00 N ATOM 0 H LYS A 9 26.796 -10.510 -9.387 1.00 0.00 H new ATOM 0 HA LYS A 9 25.002 -11.402 -7.444 1.00 0.00 H new ATOM 0 HB2 LYS A 9 27.932 -11.391 -7.976 1.00 0.00 H new ATOM 0 HB3 LYS A 9 27.502 -11.566 -6.286 1.00 0.00 H new ATOM 0 HG2 LYS A 9 26.550 -13.342 -8.561 1.00 0.00 H new ATOM 0 HG3 LYS A 9 27.771 -13.753 -7.373 1.00 0.00 H new ATOM 0 HD2 LYS A 9 26.040 -13.453 -5.560 1.00 0.00 H new ATOM 0 HD3 LYS A 9 24.835 -13.176 -6.802 1.00 0.00 H new ATOM 0 HE2 LYS A 9 24.740 -15.502 -6.092 1.00 0.00 H new ATOM 0 HE3 LYS A 9 25.291 -15.424 -7.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 26.547 -16.950 -6.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 27.495 -15.867 -7.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 27.187 -15.563 -5.475 1.00 0.00 H new ATOM 134 N ALA A 10 26.765 -8.787 -6.501 1.00 0.00 N ATOM 135 CA ALA A 10 26.825 -7.729 -5.501 1.00 0.00 C ATOM 136 C ALA A 10 25.553 -6.887 -5.509 1.00 0.00 C ATOM 137 O ALA A 10 25.058 -6.482 -4.454 1.00 0.00 O ATOM 138 CB ALA A 10 28.047 -6.850 -5.729 1.00 0.00 C ATOM 0 H ALA A 10 27.478 -8.724 -7.228 1.00 0.00 H new ATOM 0 HA ALA A 10 26.909 -8.199 -4.521 1.00 0.00 H new ATOM 0 HB1 ALA A 10 28.077 -6.065 -4.973 1.00 0.00 H new ATOM 0 HB2 ALA A 10 28.950 -7.456 -5.658 1.00 0.00 H new ATOM 0 HB3 ALA A 10 27.991 -6.398 -6.719 1.00 0.00 H new ATOM 144 N LYS A 11 25.018 -6.634 -6.697 1.00 0.00 N ATOM 145 CA LYS A 11 23.810 -5.830 -6.823 1.00 0.00 C ATOM 146 C LYS A 11 22.588 -6.622 -6.385 1.00 0.00 C ATOM 147 O LYS A 11 21.786 -6.147 -5.580 1.00 0.00 O ATOM 148 CB LYS A 11 23.619 -5.342 -8.260 1.00 0.00 C ATOM 149 CG LYS A 11 22.482 -4.340 -8.401 1.00 0.00 C ATOM 150 CD LYS A 11 22.713 -3.357 -9.539 1.00 0.00 C ATOM 151 CE LYS A 11 23.834 -2.382 -9.209 1.00 0.00 C ATOM 152 NZ LYS A 11 23.997 -1.335 -10.252 1.00 0.00 N ATOM 0 H LYS A 11 25.399 -6.971 -7.581 1.00 0.00 H new ATOM 0 HA LYS A 11 23.924 -4.963 -6.173 1.00 0.00 H new ATOM 0 HB2 LYS A 11 24.545 -4.884 -8.609 1.00 0.00 H new ATOM 0 HB3 LYS A 11 23.424 -6.198 -8.906 1.00 0.00 H new ATOM 0 HG2 LYS A 11 21.548 -4.876 -8.571 1.00 0.00 H new ATOM 0 HG3 LYS A 11 22.368 -3.790 -7.467 1.00 0.00 H new ATOM 0 HD2 LYS A 11 22.960 -3.903 -10.450 1.00 0.00 H new ATOM 0 HD3 LYS A 11 21.794 -2.805 -9.737 1.00 0.00 H new ATOM 0 HE2 LYS A 11 23.629 -1.907 -8.250 1.00 0.00 H new ATOM 0 HE3 LYS A 11 24.769 -2.931 -9.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 24.772 -0.695 -9.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 24.219 -1.784 -11.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 23.114 -0.792 -10.340 1.00 0.00 H new ATOM 166 N LEU A 12 22.459 -7.835 -6.905 1.00 0.00 N ATOM 167 CA LEU A 12 21.305 -8.677 -6.601 1.00 0.00 C ATOM 168 C LEU A 12 21.244 -8.978 -5.111 1.00 0.00 C ATOM 169 O LEU A 12 20.171 -8.985 -4.522 1.00 0.00 O ATOM 170 CB LEU A 12 21.352 -9.987 -7.397 1.00 0.00 C ATOM 171 CG LEU A 12 20.126 -10.894 -7.239 1.00 0.00 C ATOM 172 CD1 LEU A 12 18.873 -10.195 -7.742 1.00 0.00 C ATOM 173 CD2 LEU A 12 20.341 -12.205 -7.980 1.00 0.00 C ATOM 0 H LEU A 12 23.137 -8.259 -7.538 1.00 0.00 H new ATOM 0 HA LEU A 12 20.408 -8.130 -6.891 1.00 0.00 H new ATOM 0 HB2 LEU A 12 21.472 -9.747 -8.453 1.00 0.00 H new ATOM 0 HB3 LEU A 12 22.238 -10.545 -7.094 1.00 0.00 H new ATOM 0 HG LEU A 12 19.992 -11.112 -6.180 1.00 0.00 H new ATOM 0 HD11 LEU A 12 18.014 -10.856 -7.621 1.00 0.00 H new ATOM 0 HD12 LEU A 12 18.711 -9.281 -7.170 1.00 0.00 H new ATOM 0 HD13 LEU A 12 18.994 -9.946 -8.796 1.00 0.00 H new ATOM 0 HD21 LEU A 12 19.463 -12.839 -7.859 1.00 0.00 H new ATOM 0 HD22 LEU A 12 20.500 -12.002 -9.039 1.00 0.00 H new ATOM 0 HD23 LEU A 12 21.215 -12.714 -7.573 1.00 0.00 H new ATOM 185 N LYS A 13 22.403 -9.207 -4.508 1.00 0.00 N ATOM 186 CA LYS A 13 22.478 -9.484 -3.080 1.00 0.00 C ATOM 187 C LYS A 13 21.918 -8.303 -2.286 1.00 0.00 C ATOM 188 O LYS A 13 21.157 -8.481 -1.329 1.00 0.00 O ATOM 189 CB LYS A 13 23.929 -9.745 -2.668 1.00 0.00 C ATOM 190 CG LYS A 13 24.062 -10.444 -1.326 1.00 0.00 C ATOM 191 CD LYS A 13 25.507 -10.769 -1.002 1.00 0.00 C ATOM 192 CE LYS A 13 25.621 -11.544 0.301 1.00 0.00 C ATOM 193 NZ LYS A 13 24.979 -12.885 0.217 1.00 0.00 N ATOM 0 H LYS A 13 23.304 -9.206 -4.986 1.00 0.00 H new ATOM 0 HA LYS A 13 21.884 -10.372 -2.865 1.00 0.00 H new ATOM 0 HB2 LYS A 13 24.412 -10.352 -3.434 1.00 0.00 H new ATOM 0 HB3 LYS A 13 24.463 -8.796 -2.629 1.00 0.00 H new ATOM 0 HG2 LYS A 13 23.648 -9.809 -0.543 1.00 0.00 H new ATOM 0 HG3 LYS A 13 23.476 -11.363 -1.335 1.00 0.00 H new ATOM 0 HD2 LYS A 13 25.941 -11.353 -1.814 1.00 0.00 H new ATOM 0 HD3 LYS A 13 26.082 -9.846 -0.930 1.00 0.00 H new ATOM 0 HE2 LYS A 13 26.673 -11.663 0.560 1.00 0.00 H new ATOM 0 HE3 LYS A 13 25.157 -10.971 1.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 25.292 -13.471 1.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 23.945 -12.778 0.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 25.251 -13.345 -0.676 1.00 0.00 H new ATOM 207 N LYS A 14 22.284 -7.104 -2.715 1.00 0.00 N ATOM 208 CA LYS A 14 21.850 -5.872 -2.064 1.00 0.00 C ATOM 209 C LYS A 14 20.355 -5.641 -2.283 1.00 0.00 C ATOM 210 O LYS A 14 19.620 -5.307 -1.348 1.00 0.00 O ATOM 211 CB LYS A 14 22.654 -4.693 -2.621 1.00 0.00 C ATOM 212 CG LYS A 14 22.598 -3.441 -1.763 1.00 0.00 C ATOM 213 CD LYS A 14 23.460 -2.336 -2.359 1.00 0.00 C ATOM 214 CE LYS A 14 23.602 -1.152 -1.416 1.00 0.00 C ATOM 215 NZ LYS A 14 22.292 -0.541 -1.080 1.00 0.00 N ATOM 0 H LYS A 14 22.889 -6.956 -3.523 1.00 0.00 H new ATOM 0 HA LYS A 14 22.025 -5.958 -0.992 1.00 0.00 H new ATOM 0 HB2 LYS A 14 23.695 -4.998 -2.732 1.00 0.00 H new ATOM 0 HB3 LYS A 14 22.284 -4.454 -3.618 1.00 0.00 H new ATOM 0 HG2 LYS A 14 21.567 -3.098 -1.679 1.00 0.00 H new ATOM 0 HG3 LYS A 14 22.940 -3.671 -0.754 1.00 0.00 H new ATOM 0 HD2 LYS A 14 24.448 -2.733 -2.593 1.00 0.00 H new ATOM 0 HD3 LYS A 14 23.021 -2.000 -3.298 1.00 0.00 H new ATOM 0 HE2 LYS A 14 24.095 -1.477 -0.500 1.00 0.00 H new ATOM 0 HE3 LYS A 14 24.245 -0.400 -1.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 22.443 0.302 -0.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 21.802 -0.268 -1.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 21.712 -1.229 -0.558 1.00 0.00 H new ATOM 229 N LEU A 15 19.908 -5.840 -3.521 1.00 0.00 N ATOM 230 CA LEU A 15 18.503 -5.658 -3.875 1.00 0.00 C ATOM 231 C LEU A 15 17.636 -6.700 -3.176 1.00 0.00 C ATOM 232 O LEU A 15 16.563 -6.387 -2.662 1.00 0.00 O ATOM 233 CB LEU A 15 18.312 -5.767 -5.392 1.00 0.00 C ATOM 234 CG LEU A 15 19.144 -4.800 -6.242 1.00 0.00 C ATOM 235 CD1 LEU A 15 18.834 -4.993 -7.720 1.00 0.00 C ATOM 236 CD2 LEU A 15 18.897 -3.356 -5.827 1.00 0.00 C ATOM 0 H LEU A 15 20.502 -6.129 -4.299 1.00 0.00 H new ATOM 0 HA LEU A 15 18.199 -4.664 -3.548 1.00 0.00 H new ATOM 0 HB2 LEU A 15 18.551 -6.786 -5.697 1.00 0.00 H new ATOM 0 HB3 LEU A 15 17.258 -5.605 -5.619 1.00 0.00 H new ATOM 0 HG LEU A 15 20.198 -5.021 -6.075 1.00 0.00 H new ATOM 0 HD11 LEU A 15 19.432 -4.299 -8.311 1.00 0.00 H new ATOM 0 HD12 LEU A 15 19.072 -6.016 -8.011 1.00 0.00 H new ATOM 0 HD13 LEU A 15 17.776 -4.802 -7.898 1.00 0.00 H new ATOM 0 HD21 LEU A 15 19.500 -2.691 -6.446 1.00 0.00 H new ATOM 0 HD22 LEU A 15 17.842 -3.115 -5.957 1.00 0.00 H new ATOM 0 HD23 LEU A 15 19.172 -3.226 -4.780 1.00 0.00 H new ATOM 248 N ASN A 16 18.126 -7.935 -3.150 1.00 0.00 N ATOM 249 CA ASN A 16 17.406 -9.047 -2.538 1.00 0.00 C ATOM 250 C ASN A 16 17.177 -8.782 -1.053 1.00 0.00 C ATOM 251 O ASN A 16 16.087 -9.021 -0.528 1.00 0.00 O ATOM 252 CB ASN A 16 18.196 -10.347 -2.712 1.00 0.00 C ATOM 253 CG ASN A 16 17.331 -11.589 -2.604 1.00 0.00 C ATOM 254 OD1 ASN A 16 17.767 -12.617 -2.081 1.00 0.00 O ATOM 255 ND2 ASN A 16 16.116 -11.516 -3.127 1.00 0.00 N ATOM 0 H ASN A 16 19.028 -8.193 -3.550 1.00 0.00 H new ATOM 0 HA ASN A 16 16.440 -9.144 -3.033 1.00 0.00 H new ATOM 0 HB2 ASN A 16 18.689 -10.338 -3.684 1.00 0.00 H new ATOM 0 HB3 ASN A 16 18.981 -10.392 -1.957 1.00 0.00 H new ATOM 0 HD21 ASN A 16 15.502 -12.330 -3.106 1.00 0.00 H new ATOM 0 HD22 ASN A 16 15.794 -10.645 -3.550 1.00 0.00 H new ATOM 262 N ALA A 17 18.210 -8.278 -0.382 1.00 0.00 N ATOM 263 CA ALA A 17 18.119 -7.956 1.038 1.00 0.00 C ATOM 264 C ALA A 17 17.105 -6.841 1.273 1.00 0.00 C ATOM 265 O ALA A 17 16.309 -6.894 2.212 1.00 0.00 O ATOM 266 CB ALA A 17 19.489 -7.564 1.588 1.00 0.00 C ATOM 0 H ALA A 17 19.120 -8.084 -0.800 1.00 0.00 H new ATOM 0 HA ALA A 17 17.778 -8.844 1.570 1.00 0.00 H new ATOM 0 HB1 ALA A 17 19.401 -7.327 2.648 1.00 0.00 H new ATOM 0 HB2 ALA A 17 20.184 -8.393 1.458 1.00 0.00 H new ATOM 0 HB3 ALA A 17 19.861 -6.691 1.051 1.00 0.00 H new ATOM 272 N GLN A 18 17.128 -5.845 0.394 1.00 0.00 N ATOM 273 CA GLN A 18 16.202 -4.720 0.481 1.00 0.00 C ATOM 274 C GLN A 18 14.758 -5.197 0.327 1.00 0.00 C ATOM 275 O GLN A 18 13.890 -4.836 1.120 1.00 0.00 O ATOM 276 CB GLN A 18 16.534 -3.680 -0.594 1.00 0.00 C ATOM 277 CG GLN A 18 15.694 -2.414 -0.502 1.00 0.00 C ATOM 278 CD GLN A 18 16.034 -1.408 -1.588 1.00 0.00 C ATOM 279 OE1 GLN A 18 15.184 -0.627 -2.014 1.00 0.00 O ATOM 280 NE2 GLN A 18 17.278 -1.421 -2.041 1.00 0.00 N ATOM 0 H GLN A 18 17.779 -5.793 -0.389 1.00 0.00 H new ATOM 0 HA GLN A 18 16.309 -4.260 1.463 1.00 0.00 H new ATOM 0 HB2 GLN A 18 17.588 -3.413 -0.515 1.00 0.00 H new ATOM 0 HB3 GLN A 18 16.392 -4.129 -1.577 1.00 0.00 H new ATOM 0 HG2 GLN A 18 14.638 -2.677 -0.573 1.00 0.00 H new ATOM 0 HG3 GLN A 18 15.843 -1.953 0.475 1.00 0.00 H new ATOM 0 HE21 GLN A 18 17.952 -2.085 -1.661 1.00 0.00 H new ATOM 0 HE22 GLN A 18 17.562 -0.767 -2.770 1.00 0.00 H new ATOM 289 N ALA A 19 14.518 -6.022 -0.687 1.00 0.00 N ATOM 290 CA ALA A 19 13.185 -6.561 -0.943 1.00 0.00 C ATOM 291 C ALA A 19 12.672 -7.356 0.253 1.00 0.00 C ATOM 292 O ALA A 19 11.511 -7.232 0.645 1.00 0.00 O ATOM 293 CB ALA A 19 13.196 -7.430 -2.193 1.00 0.00 C ATOM 0 H ALA A 19 15.231 -6.333 -1.347 1.00 0.00 H new ATOM 0 HA ALA A 19 12.508 -5.722 -1.104 1.00 0.00 H new ATOM 0 HB1 ALA A 19 12.196 -7.824 -2.371 1.00 0.00 H new ATOM 0 HB2 ALA A 19 13.508 -6.832 -3.049 1.00 0.00 H new ATOM 0 HB3 ALA A 19 13.893 -8.257 -2.055 1.00 0.00 H new ATOM 299 N THR A 20 13.554 -8.156 0.840 1.00 0.00 N ATOM 300 CA THR A 20 13.207 -8.964 2.000 1.00 0.00 C ATOM 301 C THR A 20 12.817 -8.072 3.182 1.00 0.00 C ATOM 302 O THR A 20 11.873 -8.369 3.920 1.00 0.00 O ATOM 303 CB THR A 20 14.385 -9.877 2.404 1.00 0.00 C ATOM 304 OG1 THR A 20 14.850 -10.616 1.260 1.00 0.00 O ATOM 305 CG2 THR A 20 13.975 -10.846 3.503 1.00 0.00 C ATOM 0 H THR A 20 14.520 -8.262 0.529 1.00 0.00 H new ATOM 0 HA THR A 20 12.355 -9.588 1.730 1.00 0.00 H new ATOM 0 HB THR A 20 15.188 -9.244 2.782 1.00 0.00 H new ATOM 0 HG1 THR A 20 15.477 -10.064 0.747 1.00 0.00 H new ATOM 0 HG21 THR A 20 14.824 -11.476 3.768 1.00 0.00 H new ATOM 0 HG22 THR A 20 13.652 -10.286 4.380 1.00 0.00 H new ATOM 0 HG23 THR A 20 13.155 -11.471 3.150 1.00 0.00 H new ATOM 313 N ALA A 21 13.535 -6.966 3.343 1.00 0.00 N ATOM 314 CA ALA A 21 13.259 -6.027 4.422 1.00 0.00 C ATOM 315 C ALA A 21 11.890 -5.379 4.239 1.00 0.00 C ATOM 316 O ALA A 21 11.122 -5.255 5.192 1.00 0.00 O ATOM 317 CB ALA A 21 14.347 -4.967 4.489 1.00 0.00 C ATOM 0 H ALA A 21 14.313 -6.698 2.739 1.00 0.00 H new ATOM 0 HA ALA A 21 13.250 -6.577 5.363 1.00 0.00 H new ATOM 0 HB1 ALA A 21 14.128 -4.272 5.300 1.00 0.00 H new ATOM 0 HB2 ALA A 21 15.310 -5.445 4.671 1.00 0.00 H new ATOM 0 HB3 ALA A 21 14.384 -4.423 3.545 1.00 0.00 H new ATOM 323 N LEU A 22 11.584 -4.978 3.007 1.00 0.00 N ATOM 324 CA LEU A 22 10.308 -4.333 2.702 1.00 0.00 C ATOM 325 C LEU A 22 9.145 -5.314 2.820 1.00 0.00 C ATOM 326 O LEU A 22 8.046 -4.934 3.223 1.00 0.00 O ATOM 327 CB LEU A 22 10.328 -3.706 1.306 1.00 0.00 C ATOM 328 CG LEU A 22 10.804 -2.250 1.246 1.00 0.00 C ATOM 329 CD1 LEU A 22 9.936 -1.367 2.129 1.00 0.00 C ATOM 330 CD2 LEU A 22 12.267 -2.134 1.650 1.00 0.00 C ATOM 0 H LEU A 22 12.202 -5.088 2.203 1.00 0.00 H new ATOM 0 HA LEU A 22 10.163 -3.541 3.437 1.00 0.00 H new ATOM 0 HB2 LEU A 22 10.972 -4.308 0.665 1.00 0.00 H new ATOM 0 HB3 LEU A 22 9.323 -3.759 0.888 1.00 0.00 H new ATOM 0 HG LEU A 22 10.711 -1.909 0.215 1.00 0.00 H new ATOM 0 HD11 LEU A 22 10.289 -0.337 2.073 1.00 0.00 H new ATOM 0 HD12 LEU A 22 8.902 -1.415 1.787 1.00 0.00 H new ATOM 0 HD13 LEU A 22 9.994 -1.715 3.160 1.00 0.00 H new ATOM 0 HD21 LEU A 22 12.577 -1.090 1.598 1.00 0.00 H new ATOM 0 HD22 LEU A 22 12.393 -2.500 2.669 1.00 0.00 H new ATOM 0 HD23 LEU A 22 12.880 -2.729 0.973 1.00 0.00 H new ATOM 342 N LYS A 23 9.396 -6.576 2.478 1.00 0.00 N ATOM 343 CA LYS A 23 8.383 -7.620 2.599 1.00 0.00 C ATOM 344 C LYS A 23 7.902 -7.704 4.050 1.00 0.00 C ATOM 345 O LYS A 23 6.699 -7.737 4.324 1.00 0.00 O ATOM 346 CB LYS A 23 8.966 -8.971 2.157 1.00 0.00 C ATOM 347 CG LYS A 23 7.971 -9.905 1.475 1.00 0.00 C ATOM 348 CD LYS A 23 6.810 -10.299 2.380 1.00 0.00 C ATOM 349 CE LYS A 23 5.916 -11.331 1.710 1.00 0.00 C ATOM 350 NZ LYS A 23 4.688 -11.604 2.504 1.00 0.00 N ATOM 0 H LYS A 23 10.293 -6.900 2.115 1.00 0.00 H new ATOM 0 HA LYS A 23 7.537 -7.376 1.956 1.00 0.00 H new ATOM 0 HB2 LYS A 23 9.796 -8.787 1.475 1.00 0.00 H new ATOM 0 HB3 LYS A 23 9.377 -9.477 3.031 1.00 0.00 H new ATOM 0 HG2 LYS A 23 7.579 -9.420 0.581 1.00 0.00 H new ATOM 0 HG3 LYS A 23 8.491 -10.805 1.147 1.00 0.00 H new ATOM 0 HD2 LYS A 23 7.196 -10.702 3.317 1.00 0.00 H new ATOM 0 HD3 LYS A 23 6.224 -9.414 2.631 1.00 0.00 H new ATOM 0 HE2 LYS A 23 5.635 -10.978 0.718 1.00 0.00 H new ATOM 0 HE3 LYS A 23 6.472 -12.258 1.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 3.959 -12.013 1.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 4.910 -12.274 3.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 4.336 -10.716 2.915 1.00 0.00 H new ATOM 364 N MET A 24 8.855 -7.719 4.974 1.00 0.00 N ATOM 365 CA MET A 24 8.547 -7.791 6.398 1.00 0.00 C ATOM 366 C MET A 24 8.038 -6.447 6.912 1.00 0.00 C ATOM 367 O MET A 24 7.163 -6.394 7.779 1.00 0.00 O ATOM 368 CB MET A 24 9.782 -8.229 7.189 1.00 0.00 C ATOM 369 CG MET A 24 10.241 -9.639 6.855 1.00 0.00 C ATOM 370 SD MET A 24 11.737 -10.119 7.734 1.00 0.00 S ATOM 371 CE MET A 24 11.933 -11.804 7.162 1.00 0.00 C ATOM 0 H MET A 24 9.852 -7.682 4.762 1.00 0.00 H new ATOM 0 HA MET A 24 7.760 -8.531 6.539 1.00 0.00 H new ATOM 0 HB2 MET A 24 10.597 -7.533 6.992 1.00 0.00 H new ATOM 0 HB3 MET A 24 9.562 -8.169 8.255 1.00 0.00 H new ATOM 0 HG2 MET A 24 9.443 -10.342 7.096 1.00 0.00 H new ATOM 0 HG3 MET A 24 10.417 -9.713 5.782 1.00 0.00 H new ATOM 0 HE1 MET A 24 12.821 -12.242 7.618 1.00 0.00 H new ATOM 0 HE2 MET A 24 11.056 -12.387 7.441 1.00 0.00 H new ATOM 0 HE3 MET A 24 12.042 -11.810 6.078 1.00 0.00 H new ATOM 381 N ASP A 25 8.588 -5.367 6.365 1.00 0.00 N ATOM 382 CA ASP A 25 8.192 -4.006 6.737 1.00 0.00 C ATOM 383 C ASP A 25 6.708 -3.795 6.457 1.00 0.00 C ATOM 384 O ASP A 25 5.946 -3.375 7.334 1.00 0.00 O ATOM 385 CB ASP A 25 9.023 -2.987 5.940 1.00 0.00 C ATOM 386 CG ASP A 25 8.968 -1.579 6.510 1.00 0.00 C ATOM 387 OD1 ASP A 25 7.904 -0.937 6.446 1.00 0.00 O ATOM 388 OD2 ASP A 25 10.009 -1.101 7.010 1.00 0.00 O ATOM 0 H ASP A 25 9.318 -5.406 5.654 1.00 0.00 H new ATOM 0 HA ASP A 25 8.373 -3.864 7.802 1.00 0.00 H new ATOM 0 HB2 ASP A 25 10.061 -3.319 5.913 1.00 0.00 H new ATOM 0 HB3 ASP A 25 8.668 -2.967 4.910 1.00 0.00 H new ATOM 393 N LEU A 26 6.304 -4.121 5.233 1.00 0.00 N ATOM 394 CA LEU A 26 4.917 -3.978 4.813 1.00 0.00 C ATOM 395 C LEU A 26 4.012 -4.925 5.588 1.00 0.00 C ATOM 396 O LEU A 26 2.948 -4.529 6.059 1.00 0.00 O ATOM 397 CB LEU A 26 4.787 -4.235 3.307 1.00 0.00 C ATOM 398 CG LEU A 26 3.367 -4.113 2.739 1.00 0.00 C ATOM 399 CD1 LEU A 26 2.820 -2.708 2.942 1.00 0.00 C ATOM 400 CD2 LEU A 26 3.352 -4.483 1.265 1.00 0.00 C ATOM 0 H LEU A 26 6.924 -4.488 4.511 1.00 0.00 H new ATOM 0 HA LEU A 26 4.603 -2.956 5.025 1.00 0.00 H new ATOM 0 HB2 LEU A 26 5.433 -3.534 2.779 1.00 0.00 H new ATOM 0 HB3 LEU A 26 5.161 -5.236 3.093 1.00 0.00 H new ATOM 0 HG LEU A 26 2.723 -4.808 3.278 1.00 0.00 H new ATOM 0 HD11 LEU A 26 1.812 -2.647 2.531 1.00 0.00 H new ATOM 0 HD12 LEU A 26 2.792 -2.479 4.007 1.00 0.00 H new ATOM 0 HD13 LEU A 26 3.463 -1.990 2.433 1.00 0.00 H new ATOM 0 HD21 LEU A 26 2.337 -4.391 0.877 1.00 0.00 H new ATOM 0 HD22 LEU A 26 4.013 -3.813 0.715 1.00 0.00 H new ATOM 0 HD23 LEU A 26 3.695 -5.511 1.144 1.00 0.00 H new ATOM 412 N HIS A 27 4.448 -6.172 5.735 1.00 0.00 N ATOM 413 CA HIS A 27 3.645 -7.185 6.412 1.00 0.00 C ATOM 414 C HIS A 27 3.389 -6.789 7.864 1.00 0.00 C ATOM 415 O HIS A 27 2.328 -7.074 8.411 1.00 0.00 O ATOM 416 CB HIS A 27 4.338 -8.546 6.352 1.00 0.00 C ATOM 417 CG HIS A 27 3.438 -9.693 6.702 1.00 0.00 C ATOM 418 ND1 HIS A 27 3.574 -10.449 7.846 1.00 0.00 N ATOM 419 CD2 HIS A 27 2.381 -10.212 6.037 1.00 0.00 C ATOM 420 CE1 HIS A 27 2.639 -11.384 7.867 1.00 0.00 C ATOM 421 NE2 HIS A 27 1.905 -11.261 6.779 1.00 0.00 N ATOM 0 H HIS A 27 5.350 -6.505 5.396 1.00 0.00 H new ATOM 0 HA HIS A 27 2.686 -7.257 5.898 1.00 0.00 H new ATOM 0 HB2 HIS A 27 4.734 -8.699 5.348 1.00 0.00 H new ATOM 0 HB3 HIS A 27 5.189 -8.542 7.033 1.00 0.00 H new ATOM 0 HD2 HIS A 27 1.985 -9.864 5.095 1.00 0.00 H new ATOM 0 HE1 HIS A 27 2.500 -12.122 8.643 1.00 0.00 H new ATOM 0 HE2 HIS A 27 1.111 -11.851 6.530 1.00 0.00 H new ATOM 430 N ASP A 28 4.367 -6.127 8.468 1.00 0.00 N ATOM 431 CA ASP A 28 4.253 -5.653 9.844 1.00 0.00 C ATOM 432 C ASP A 28 3.124 -4.638 9.983 1.00 0.00 C ATOM 433 O ASP A 28 2.264 -4.762 10.856 1.00 0.00 O ATOM 434 CB ASP A 28 5.576 -5.021 10.281 1.00 0.00 C ATOM 435 CG ASP A 28 5.514 -4.392 11.660 1.00 0.00 C ATOM 436 OD1 ASP A 28 5.662 -5.126 12.661 1.00 0.00 O ATOM 437 OD2 ASP A 28 5.347 -3.159 11.747 1.00 0.00 O ATOM 0 H ASP A 28 5.257 -5.904 8.023 1.00 0.00 H new ATOM 0 HA ASP A 28 4.024 -6.506 10.484 1.00 0.00 H new ATOM 0 HB2 ASP A 28 6.355 -5.783 10.272 1.00 0.00 H new ATOM 0 HB3 ASP A 28 5.865 -4.261 9.555 1.00 0.00 H new ATOM 442 N LEU A 29 3.118 -3.651 9.096 1.00 0.00 N ATOM 443 CA LEU A 29 2.147 -2.566 9.160 1.00 0.00 C ATOM 444 C LEU A 29 0.779 -3.023 8.659 1.00 0.00 C ATOM 445 O LEU A 29 -0.255 -2.621 9.191 1.00 0.00 O ATOM 446 CB LEU A 29 2.642 -1.374 8.338 1.00 0.00 C ATOM 447 CG LEU A 29 1.771 -0.116 8.410 1.00 0.00 C ATOM 448 CD1 LEU A 29 1.712 0.415 9.836 1.00 0.00 C ATOM 449 CD2 LEU A 29 2.297 0.950 7.463 1.00 0.00 C ATOM 0 H LEU A 29 3.777 -3.580 8.321 1.00 0.00 H new ATOM 0 HA LEU A 29 2.040 -2.263 10.201 1.00 0.00 H new ATOM 0 HB2 LEU A 29 3.648 -1.118 8.671 1.00 0.00 H new ATOM 0 HB3 LEU A 29 2.720 -1.681 7.295 1.00 0.00 H new ATOM 0 HG LEU A 29 0.759 -0.380 8.102 1.00 0.00 H new ATOM 0 HD11 LEU A 29 1.089 1.309 9.866 1.00 0.00 H new ATOM 0 HD12 LEU A 29 1.287 -0.346 10.490 1.00 0.00 H new ATOM 0 HD13 LEU A 29 2.718 0.663 10.174 1.00 0.00 H new ATOM 0 HD21 LEU A 29 1.666 1.837 7.527 1.00 0.00 H new ATOM 0 HD22 LEU A 29 3.319 1.210 7.740 1.00 0.00 H new ATOM 0 HD23 LEU A 29 2.284 0.568 6.442 1.00 0.00 H new ATOM 461 N ALA A 30 0.782 -3.873 7.641 1.00 0.00 N ATOM 462 CA ALA A 30 -0.454 -4.370 7.045 1.00 0.00 C ATOM 463 C ALA A 30 -1.170 -5.337 7.980 1.00 0.00 C ATOM 464 O ALA A 30 -2.381 -5.534 7.877 1.00 0.00 O ATOM 465 CB ALA A 30 -0.173 -5.038 5.706 1.00 0.00 C ATOM 0 H ALA A 30 1.631 -4.235 7.208 1.00 0.00 H new ATOM 0 HA ALA A 30 -1.109 -3.515 6.879 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -1.107 -5.402 5.278 1.00 0.00 H new ATOM 0 HB2 ALA A 30 0.280 -4.316 5.027 1.00 0.00 H new ATOM 0 HB3 ALA A 30 0.509 -5.875 5.853 1.00 0.00 H new ATOM 471 N GLU A 31 -0.411 -5.967 8.869 1.00 0.00 N ATOM 472 CA GLU A 31 -0.973 -6.935 9.800 1.00 0.00 C ATOM 473 C GLU A 31 -1.841 -6.239 10.845 1.00 0.00 C ATOM 474 O GLU A 31 -2.893 -6.757 11.235 1.00 0.00 O ATOM 475 CB GLU A 31 0.145 -7.727 10.479 1.00 0.00 C ATOM 476 CG GLU A 31 -0.349 -8.909 11.295 1.00 0.00 C ATOM 477 CD GLU A 31 0.782 -9.697 11.922 1.00 0.00 C ATOM 478 OE1 GLU A 31 1.224 -9.328 13.028 1.00 0.00 O ATOM 479 OE2 GLU A 31 1.231 -10.695 11.317 1.00 0.00 O ATOM 0 H GLU A 31 0.594 -5.824 8.964 1.00 0.00 H new ATOM 0 HA GLU A 31 -1.602 -7.626 9.239 1.00 0.00 H new ATOM 0 HB2 GLU A 31 0.837 -8.087 9.717 1.00 0.00 H new ATOM 0 HB3 GLU A 31 0.708 -7.058 11.130 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -1.016 -8.551 12.079 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -0.935 -9.568 10.655 1.00 0.00 H new ATOM 486 N ASP A 32 -1.410 -5.062 11.283 1.00 0.00 N ATOM 487 CA ASP A 32 -2.165 -4.293 12.262 1.00 0.00 C ATOM 488 C ASP A 32 -2.547 -2.942 11.676 1.00 0.00 C ATOM 489 O ASP A 32 -1.802 -1.963 11.775 1.00 0.00 O ATOM 490 CB ASP A 32 -1.374 -4.116 13.559 1.00 0.00 C ATOM 491 CG ASP A 32 -2.268 -3.717 14.717 1.00 0.00 C ATOM 492 OD1 ASP A 32 -2.837 -4.620 15.367 1.00 0.00 O ATOM 493 OD2 ASP A 32 -2.412 -2.510 14.987 1.00 0.00 O ATOM 0 H ASP A 32 -0.543 -4.621 10.976 1.00 0.00 H new ATOM 0 HA ASP A 32 -3.074 -4.844 12.505 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -0.860 -5.047 13.801 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -0.606 -3.356 13.415 1.00 0.00 H new ATOM 498 N LEU A 33 -3.712 -2.921 11.051 1.00 0.00 N ATOM 499 CA LEU A 33 -4.211 -1.767 10.317 1.00 0.00 C ATOM 500 C LEU A 33 -4.542 -0.571 11.192 1.00 0.00 C ATOM 501 O LEU A 33 -4.419 -0.627 12.416 1.00 0.00 O ATOM 502 CB LEU A 33 -5.309 -2.140 9.324 1.00 0.00 C ATOM 503 CG LEU A 33 -4.816 -2.154 7.871 1.00 0.00 C ATOM 504 CD1 LEU A 33 -5.941 -2.500 6.917 1.00 0.00 C ATOM 505 CD2 LEU A 33 -4.197 -0.806 7.496 1.00 0.00 C ATOM 0 H LEU A 33 -4.349 -3.717 11.038 1.00 0.00 H new ATOM 0 HA LEU A 33 -3.375 -1.416 9.712 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -5.704 -3.124 9.578 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -6.133 -1.432 9.417 1.00 0.00 H new ATOM 0 HG LEU A 33 -4.049 -2.924 7.787 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -5.563 -2.503 5.895 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -6.334 -3.487 7.161 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -6.736 -1.760 7.008 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -3.854 -0.838 6.462 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -4.944 -0.019 7.607 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -3.352 -0.599 8.152 1.00 0.00 H new ATOM 517 N PRO A 34 -5.013 0.530 10.570 1.00 0.00 N ATOM 518 CA PRO A 34 -4.505 1.843 10.771 1.00 0.00 C ATOM 519 C PRO A 34 -3.133 1.889 11.417 1.00 0.00 C ATOM 520 O PRO A 34 -2.147 1.836 10.699 1.00 0.00 O ATOM 521 CB PRO A 34 -5.657 2.434 11.556 1.00 0.00 C ATOM 522 CG PRO A 34 -6.856 1.859 10.819 1.00 0.00 C ATOM 523 CD PRO A 34 -6.322 0.700 9.968 1.00 0.00 C ATOM 0 HA PRO A 34 -4.265 2.407 9.870 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -5.637 2.132 12.603 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -5.649 3.524 11.538 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -7.613 1.509 11.521 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -7.327 2.616 10.193 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -6.938 -0.196 10.050 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -6.265 0.952 8.909 1.00 0.00 H new ATOM 531 N THR A 35 -3.069 1.874 12.734 1.00 0.00 N ATOM 532 CA THR A 35 -1.835 2.209 13.463 1.00 0.00 C ATOM 533 C THR A 35 -1.031 3.331 12.764 1.00 0.00 C ATOM 534 O THR A 35 -1.228 4.513 13.050 1.00 0.00 O ATOM 535 CB THR A 35 -0.960 0.955 13.684 1.00 0.00 C ATOM 536 OG1 THR A 35 -1.676 0.015 14.497 1.00 0.00 O ATOM 537 CG2 THR A 35 0.353 1.306 14.369 1.00 0.00 C ATOM 0 H THR A 35 -3.857 1.633 13.336 1.00 0.00 H new ATOM 0 HA THR A 35 -2.136 2.590 14.439 1.00 0.00 H new ATOM 0 HB THR A 35 -0.734 0.523 12.709 1.00 0.00 H new ATOM 0 HG1 THR A 35 -1.562 -0.887 14.131 1.00 0.00 H new ATOM 0 HG21 THR A 35 0.944 0.401 14.509 1.00 0.00 H new ATOM 0 HG22 THR A 35 0.909 2.010 13.750 1.00 0.00 H new ATOM 0 HG23 THR A 35 0.148 1.759 15.339 1.00 0.00 H new ATOM 545 N GLY A 36 -0.156 2.958 11.827 1.00 0.00 N ATOM 546 CA GLY A 36 0.613 3.933 11.074 1.00 0.00 C ATOM 547 C GLY A 36 0.183 3.991 9.617 1.00 0.00 C ATOM 548 O GLY A 36 1.016 4.051 8.714 1.00 0.00 O ATOM 0 H GLY A 36 0.033 1.987 11.577 1.00 0.00 H new ATOM 0 HA2 GLY A 36 0.494 4.917 11.527 1.00 0.00 H new ATOM 0 HA3 GLY A 36 1.672 3.682 11.130 1.00 0.00 H new ATOM 552 N TRP A 37 -1.134 3.961 9.407 1.00 0.00 N ATOM 553 CA TRP A 37 -1.753 4.009 8.081 1.00 0.00 C ATOM 554 C TRP A 37 -1.234 5.167 7.235 1.00 0.00 C ATOM 555 O TRP A 37 -1.214 5.086 6.008 1.00 0.00 O ATOM 556 CB TRP A 37 -3.279 4.106 8.227 1.00 0.00 C ATOM 557 CG TRP A 37 -3.738 5.252 9.080 1.00 0.00 C ATOM 558 CD1 TRP A 37 -3.805 5.282 10.444 1.00 0.00 C ATOM 559 CD2 TRP A 37 -4.210 6.527 8.629 1.00 0.00 C ATOM 560 NE1 TRP A 37 -4.273 6.500 10.867 1.00 0.00 N ATOM 561 CE2 TRP A 37 -4.531 7.283 9.773 1.00 0.00 C ATOM 562 CE3 TRP A 37 -4.385 7.104 7.369 1.00 0.00 C ATOM 563 CZ2 TRP A 37 -5.022 8.583 9.692 1.00 0.00 C ATOM 564 CZ3 TRP A 37 -4.871 8.394 7.290 1.00 0.00 C ATOM 565 CH2 TRP A 37 -5.183 9.123 8.446 1.00 0.00 C ATOM 0 H TRP A 37 -1.812 3.902 10.167 1.00 0.00 H new ATOM 0 HA TRP A 37 -1.485 3.089 7.561 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -3.723 4.203 7.236 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -3.653 3.176 8.654 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -3.530 4.465 11.095 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -4.407 6.778 11.839 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -4.145 6.551 6.473 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -5.267 9.145 10.581 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -5.013 8.849 6.321 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -5.558 10.131 8.351 1.00 0.00 H new ATOM 576 N ASN A 38 -0.799 6.233 7.891 1.00 0.00 N ATOM 577 CA ASN A 38 -0.291 7.397 7.190 1.00 0.00 C ATOM 578 C ASN A 38 0.986 7.056 6.423 1.00 0.00 C ATOM 579 O ASN A 38 1.339 7.732 5.458 1.00 0.00 O ATOM 580 CB ASN A 38 -0.048 8.542 8.177 1.00 0.00 C ATOM 581 CG ASN A 38 0.510 9.792 7.518 1.00 0.00 C ATOM 582 OD1 ASN A 38 -0.237 10.600 6.960 1.00 0.00 O ATOM 583 ND2 ASN A 38 1.818 9.980 7.608 1.00 0.00 N ATOM 0 H ASN A 38 -0.789 6.313 8.908 1.00 0.00 H new ATOM 0 HA ASN A 38 -1.038 7.719 6.464 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -0.986 8.789 8.675 1.00 0.00 H new ATOM 0 HB3 ASN A 38 0.644 8.207 8.949 1.00 0.00 H new ATOM 0 HD21 ASN A 38 2.242 10.817 7.208 1.00 0.00 H new ATOM 0 HD22 ASN A 38 2.402 9.288 8.078 1.00 0.00 H new ATOM 590 N ARG A 39 1.654 5.981 6.824 1.00 0.00 N ATOM 591 CA ARG A 39 2.899 5.594 6.178 1.00 0.00 C ATOM 592 C ARG A 39 2.683 4.447 5.190 1.00 0.00 C ATOM 593 O ARG A 39 3.623 4.011 4.526 1.00 0.00 O ATOM 594 CB ARG A 39 3.949 5.197 7.218 1.00 0.00 C ATOM 595 CG ARG A 39 5.352 5.104 6.643 1.00 0.00 C ATOM 596 CD ARG A 39 6.364 4.634 7.669 1.00 0.00 C ATOM 597 NE ARG A 39 7.723 4.702 7.134 1.00 0.00 N ATOM 598 CZ ARG A 39 8.813 4.349 7.804 1.00 0.00 C ATOM 599 NH1 ARG A 39 8.714 3.833 9.024 1.00 0.00 N ATOM 600 NH2 ARG A 39 10.004 4.504 7.243 1.00 0.00 N ATOM 0 H ARG A 39 1.358 5.369 7.584 1.00 0.00 H new ATOM 0 HA ARG A 39 3.261 6.459 5.622 1.00 0.00 H new ATOM 0 HB2 ARG A 39 3.943 5.926 8.029 1.00 0.00 H new ATOM 0 HB3 ARG A 39 3.676 4.235 7.652 1.00 0.00 H new ATOM 0 HG2 ARG A 39 5.351 4.417 5.796 1.00 0.00 H new ATOM 0 HG3 ARG A 39 5.651 6.080 6.261 1.00 0.00 H new ATOM 0 HD2 ARG A 39 6.291 5.250 8.565 1.00 0.00 H new ATOM 0 HD3 ARG A 39 6.137 3.610 7.966 1.00 0.00 H new ATOM 0 HE ARG A 39 7.842 5.044 6.180 1.00 0.00 H new ATOM 0 HH11 ARG A 39 7.796 3.706 9.451 1.00 0.00 H new ATOM 0 HH12 ARG A 39 9.556 3.564 9.534 1.00 0.00 H new ATOM 0 HH21 ARG A 39 10.078 4.892 6.303 1.00 0.00 H new ATOM 0 HH22 ARG A 39 10.846 4.235 7.752 1.00 0.00 H new ATOM 614 N ILE A 40 1.438 3.979 5.073 1.00 0.00 N ATOM 615 CA ILE A 40 1.115 2.856 4.184 1.00 0.00 C ATOM 616 C ILE A 40 1.605 3.114 2.758 1.00 0.00 C ATOM 617 O ILE A 40 2.197 2.235 2.127 1.00 0.00 O ATOM 618 CB ILE A 40 -0.407 2.568 4.162 1.00 0.00 C ATOM 619 CG1 ILE A 40 -0.851 1.952 5.489 1.00 0.00 C ATOM 620 CG2 ILE A 40 -0.781 1.651 3.003 1.00 0.00 C ATOM 621 CD1 ILE A 40 -2.330 1.639 5.547 1.00 0.00 C ATOM 0 H ILE A 40 0.638 4.358 5.580 1.00 0.00 H new ATOM 0 HA ILE A 40 1.632 1.983 4.582 1.00 0.00 H new ATOM 0 HB ILE A 40 -0.925 3.517 4.021 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -0.287 1.035 5.661 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -0.601 2.637 6.299 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -1.856 1.468 3.016 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -0.504 2.124 2.061 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -0.251 0.704 3.103 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -2.572 1.205 6.517 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -2.902 2.556 5.407 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -2.583 0.930 4.759 1.00 0.00 H new ATOM 633 N MET A 41 1.376 4.330 2.273 1.00 0.00 N ATOM 634 CA MET A 41 1.769 4.707 0.916 1.00 0.00 C ATOM 635 C MET A 41 3.265 4.498 0.690 1.00 0.00 C ATOM 636 O MET A 41 3.669 3.900 -0.307 1.00 0.00 O ATOM 637 CB MET A 41 1.398 6.169 0.640 1.00 0.00 C ATOM 638 CG MET A 41 1.813 6.649 -0.743 1.00 0.00 C ATOM 639 SD MET A 41 1.050 5.695 -2.067 1.00 0.00 S ATOM 640 CE MET A 41 -0.681 6.059 -1.790 1.00 0.00 C ATOM 0 H MET A 41 0.919 5.074 2.800 1.00 0.00 H new ATOM 0 HA MET A 41 1.228 4.062 0.223 1.00 0.00 H new ATOM 0 HB2 MET A 41 0.320 6.289 0.749 1.00 0.00 H new ATOM 0 HB3 MET A 41 1.867 6.803 1.392 1.00 0.00 H new ATOM 0 HG2 MET A 41 1.543 7.699 -0.855 1.00 0.00 H new ATOM 0 HG3 MET A 41 2.897 6.587 -0.834 1.00 0.00 H new ATOM 0 HE1 MET A 41 -1.259 5.769 -2.668 1.00 0.00 H new ATOM 0 HE2 MET A 41 -1.036 5.503 -0.922 1.00 0.00 H new ATOM 0 HE3 MET A 41 -0.804 7.127 -1.611 1.00 0.00 H new ATOM 650 N GLU A 42 4.074 4.969 1.632 1.00 0.00 N ATOM 651 CA GLU A 42 5.521 4.873 1.511 1.00 0.00 C ATOM 652 C GLU A 42 5.948 3.416 1.469 1.00 0.00 C ATOM 653 O GLU A 42 6.640 2.985 0.546 1.00 0.00 O ATOM 654 CB GLU A 42 6.205 5.562 2.690 1.00 0.00 C ATOM 655 CG GLU A 42 7.718 5.634 2.544 1.00 0.00 C ATOM 656 CD GLU A 42 8.417 6.132 3.791 1.00 0.00 C ATOM 657 OE1 GLU A 42 8.557 7.361 3.941 1.00 0.00 O ATOM 658 OE2 GLU A 42 8.845 5.290 4.614 1.00 0.00 O ATOM 0 H GLU A 42 3.751 5.421 2.487 1.00 0.00 H new ATOM 0 HA GLU A 42 5.818 5.367 0.586 1.00 0.00 H new ATOM 0 HB2 GLU A 42 5.808 6.572 2.793 1.00 0.00 H new ATOM 0 HB3 GLU A 42 5.960 5.027 3.608 1.00 0.00 H new ATOM 0 HG2 GLU A 42 8.099 4.644 2.293 1.00 0.00 H new ATOM 0 HG3 GLU A 42 7.965 6.292 1.710 1.00 0.00 H new ATOM 665 N VAL A 43 5.521 2.671 2.476 1.00 0.00 N ATOM 666 CA VAL A 43 5.886 1.263 2.606 1.00 0.00 C ATOM 667 C VAL A 43 5.515 0.472 1.353 1.00 0.00 C ATOM 668 O VAL A 43 6.342 -0.256 0.802 1.00 0.00 O ATOM 669 CB VAL A 43 5.214 0.617 3.831 1.00 0.00 C ATOM 670 CG1 VAL A 43 5.734 -0.797 4.043 1.00 0.00 C ATOM 671 CG2 VAL A 43 5.438 1.459 5.076 1.00 0.00 C ATOM 0 H VAL A 43 4.917 3.018 3.221 1.00 0.00 H new ATOM 0 HA VAL A 43 6.968 1.232 2.738 1.00 0.00 H new ATOM 0 HB VAL A 43 4.142 0.566 3.642 1.00 0.00 H new ATOM 0 HG11 VAL A 43 5.247 -1.237 4.913 1.00 0.00 H new ATOM 0 HG12 VAL A 43 5.516 -1.401 3.162 1.00 0.00 H new ATOM 0 HG13 VAL A 43 6.811 -0.768 4.206 1.00 0.00 H new ATOM 0 HG21 VAL A 43 4.954 0.983 5.929 1.00 0.00 H new ATOM 0 HG22 VAL A 43 6.507 1.547 5.268 1.00 0.00 H new ATOM 0 HG23 VAL A 43 5.013 2.451 4.925 1.00 0.00 H new ATOM 681 N ALA A 44 4.280 0.637 0.895 1.00 0.00 N ATOM 682 CA ALA A 44 3.794 -0.084 -0.276 1.00 0.00 C ATOM 683 C ALA A 44 4.578 0.293 -1.528 1.00 0.00 C ATOM 684 O ALA A 44 4.980 -0.577 -2.304 1.00 0.00 O ATOM 685 CB ALA A 44 2.313 0.183 -0.481 1.00 0.00 C ATOM 0 H ALA A 44 3.596 1.265 1.317 1.00 0.00 H new ATOM 0 HA ALA A 44 3.942 -1.149 -0.098 1.00 0.00 H new ATOM 0 HB1 ALA A 44 1.963 -0.361 -1.358 1.00 0.00 H new ATOM 0 HB2 ALA A 44 1.759 -0.149 0.397 1.00 0.00 H new ATOM 0 HB3 ALA A 44 2.153 1.251 -0.629 1.00 0.00 H new ATOM 691 N GLU A 45 4.798 1.590 -1.713 1.00 0.00 N ATOM 692 CA GLU A 45 5.537 2.085 -2.868 1.00 0.00 C ATOM 693 C GLU A 45 6.956 1.524 -2.885 1.00 0.00 C ATOM 694 O GLU A 45 7.419 1.018 -3.906 1.00 0.00 O ATOM 695 CB GLU A 45 5.580 3.615 -2.847 1.00 0.00 C ATOM 696 CG GLU A 45 6.176 4.230 -4.103 1.00 0.00 C ATOM 697 CD GLU A 45 6.236 5.738 -4.024 1.00 0.00 C ATOM 698 OE1 GLU A 45 7.202 6.269 -3.432 1.00 0.00 O ATOM 699 OE2 GLU A 45 5.314 6.403 -4.540 1.00 0.00 O ATOM 0 H GLU A 45 4.474 2.318 -1.077 1.00 0.00 H new ATOM 0 HA GLU A 45 5.025 1.753 -3.771 1.00 0.00 H new ATOM 0 HB2 GLU A 45 4.568 3.996 -2.713 1.00 0.00 H new ATOM 0 HB3 GLU A 45 6.160 3.941 -1.984 1.00 0.00 H new ATOM 0 HG2 GLU A 45 7.180 3.835 -4.258 1.00 0.00 H new ATOM 0 HG3 GLU A 45 5.581 3.936 -4.968 1.00 0.00 H new ATOM 706 N LYS A 46 7.633 1.606 -1.745 1.00 0.00 N ATOM 707 CA LYS A 46 8.999 1.107 -1.625 1.00 0.00 C ATOM 708 C LYS A 46 9.073 -0.386 -1.922 1.00 0.00 C ATOM 709 O LYS A 46 9.974 -0.845 -2.625 1.00 0.00 O ATOM 710 CB LYS A 46 9.545 1.382 -0.235 1.00 0.00 C ATOM 711 CG LYS A 46 9.716 2.859 0.046 1.00 0.00 C ATOM 712 CD LYS A 46 10.305 3.105 1.418 1.00 0.00 C ATOM 713 CE LYS A 46 9.438 2.516 2.526 1.00 0.00 C ATOM 714 NZ LYS A 46 9.910 2.913 3.879 1.00 0.00 N ATOM 0 H LYS A 46 7.258 2.014 -0.889 1.00 0.00 H new ATOM 0 HA LYS A 46 9.607 1.633 -2.361 1.00 0.00 H new ATOM 0 HB2 LYS A 46 8.872 0.951 0.506 1.00 0.00 H new ATOM 0 HB3 LYS A 46 10.507 0.881 -0.122 1.00 0.00 H new ATOM 0 HG2 LYS A 46 10.363 3.301 -0.712 1.00 0.00 H new ATOM 0 HG3 LYS A 46 8.750 3.358 -0.030 1.00 0.00 H new ATOM 0 HD2 LYS A 46 11.303 2.669 1.468 1.00 0.00 H new ATOM 0 HD3 LYS A 46 10.418 4.177 1.577 1.00 0.00 H new ATOM 0 HE2 LYS A 46 8.407 2.844 2.392 1.00 0.00 H new ATOM 0 HE3 LYS A 46 9.439 1.429 2.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 9.897 2.085 4.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 10.880 3.283 3.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 9.284 3.649 4.263 1.00 0.00 H new ATOM 728 N THR A 47 8.115 -1.136 -1.385 1.00 0.00 N ATOM 729 CA THR A 47 8.064 -2.580 -1.585 1.00 0.00 C ATOM 730 C THR A 47 7.887 -2.918 -3.064 1.00 0.00 C ATOM 731 O THR A 47 8.613 -3.751 -3.611 1.00 0.00 O ATOM 732 CB THR A 47 6.918 -3.216 -0.771 1.00 0.00 C ATOM 733 OG1 THR A 47 7.039 -2.835 0.604 1.00 0.00 O ATOM 734 CG2 THR A 47 6.942 -4.736 -0.879 1.00 0.00 C ATOM 0 H THR A 47 7.361 -0.766 -0.806 1.00 0.00 H new ATOM 0 HA THR A 47 9.012 -2.990 -1.236 1.00 0.00 H new ATOM 0 HB THR A 47 5.972 -2.858 -1.177 1.00 0.00 H new ATOM 0 HG1 THR A 47 6.643 -1.948 0.734 1.00 0.00 H new ATOM 0 HG21 THR A 47 6.123 -5.155 -0.295 1.00 0.00 H new ATOM 0 HG22 THR A 47 6.830 -5.028 -1.923 1.00 0.00 H new ATOM 0 HG23 THR A 47 7.890 -5.113 -0.496 1.00 0.00 H new ATOM 742 N TYR A 48 6.934 -2.251 -3.711 1.00 0.00 N ATOM 743 CA TYR A 48 6.682 -2.458 -5.130 1.00 0.00 C ATOM 744 C TYR A 48 7.916 -2.105 -5.954 1.00 0.00 C ATOM 745 O TYR A 48 8.343 -2.881 -6.807 1.00 0.00 O ATOM 746 CB TYR A 48 5.486 -1.619 -5.597 1.00 0.00 C ATOM 747 CG TYR A 48 5.270 -1.653 -7.097 1.00 0.00 C ATOM 748 CD1 TYR A 48 4.561 -2.685 -7.698 1.00 0.00 C ATOM 749 CD2 TYR A 48 5.789 -0.653 -7.910 1.00 0.00 C ATOM 750 CE1 TYR A 48 4.374 -2.716 -9.067 1.00 0.00 C ATOM 751 CE2 TYR A 48 5.607 -0.679 -9.277 1.00 0.00 C ATOM 752 CZ TYR A 48 4.902 -1.711 -9.850 1.00 0.00 C ATOM 753 OH TYR A 48 4.723 -1.739 -11.213 1.00 0.00 O ATOM 0 H TYR A 48 6.324 -1.562 -3.272 1.00 0.00 H new ATOM 0 HA TYR A 48 6.450 -3.513 -5.279 1.00 0.00 H new ATOM 0 HB2 TYR A 48 4.585 -1.978 -5.100 1.00 0.00 H new ATOM 0 HB3 TYR A 48 5.633 -0.586 -5.283 1.00 0.00 H new ATOM 0 HD1 TYR A 48 4.150 -3.475 -7.087 1.00 0.00 H new ATOM 0 HD2 TYR A 48 6.345 0.159 -7.464 1.00 0.00 H new ATOM 0 HE1 TYR A 48 3.818 -3.523 -9.521 1.00 0.00 H new ATOM 0 HE2 TYR A 48 6.016 0.107 -9.894 1.00 0.00 H new ATOM 0 HH TYR A 48 4.241 -0.934 -11.496 1.00 0.00 H new ATOM 763 N GLU A 49 8.484 -0.934 -5.682 1.00 0.00 N ATOM 764 CA GLU A 49 9.646 -0.452 -6.409 1.00 0.00 C ATOM 765 C GLU A 49 10.810 -1.429 -6.320 1.00 0.00 C ATOM 766 O GLU A 49 11.349 -1.841 -7.343 1.00 0.00 O ATOM 767 CB GLU A 49 10.061 0.916 -5.879 1.00 0.00 C ATOM 768 CG GLU A 49 9.300 2.063 -6.518 1.00 0.00 C ATOM 769 CD GLU A 49 9.627 2.222 -7.988 1.00 0.00 C ATOM 770 OE1 GLU A 49 9.038 1.505 -8.821 1.00 0.00 O ATOM 771 OE2 GLU A 49 10.488 3.068 -8.319 1.00 0.00 O ATOM 0 H GLU A 49 8.152 -0.299 -4.956 1.00 0.00 H new ATOM 0 HA GLU A 49 9.371 -0.364 -7.460 1.00 0.00 H new ATOM 0 HB2 GLU A 49 9.906 0.942 -4.800 1.00 0.00 H new ATOM 0 HB3 GLU A 49 11.128 1.056 -6.051 1.00 0.00 H new ATOM 0 HG2 GLU A 49 8.229 1.895 -6.402 1.00 0.00 H new ATOM 0 HG3 GLU A 49 9.535 2.989 -5.994 1.00 0.00 H new ATOM 778 N ALA A 50 11.178 -1.812 -5.102 1.00 0.00 N ATOM 779 CA ALA A 50 12.310 -2.706 -4.894 1.00 0.00 C ATOM 780 C ALA A 50 12.074 -4.057 -5.554 1.00 0.00 C ATOM 781 O ALA A 50 12.979 -4.621 -6.166 1.00 0.00 O ATOM 782 CB ALA A 50 12.584 -2.875 -3.407 1.00 0.00 C ATOM 0 H ALA A 50 10.709 -1.517 -4.245 1.00 0.00 H new ATOM 0 HA ALA A 50 13.186 -2.257 -5.361 1.00 0.00 H new ATOM 0 HB1 ALA A 50 13.432 -3.545 -3.267 1.00 0.00 H new ATOM 0 HB2 ALA A 50 12.812 -1.904 -2.966 1.00 0.00 H new ATOM 0 HB3 ALA A 50 11.704 -3.297 -2.921 1.00 0.00 H new ATOM 788 N TYR A 51 10.853 -4.566 -5.452 1.00 0.00 N ATOM 789 CA TYR A 51 10.527 -5.850 -6.051 1.00 0.00 C ATOM 790 C TYR A 51 10.494 -5.765 -7.573 1.00 0.00 C ATOM 791 O TYR A 51 10.948 -6.685 -8.258 1.00 0.00 O ATOM 792 CB TYR A 51 9.201 -6.389 -5.517 1.00 0.00 C ATOM 793 CG TYR A 51 9.376 -7.395 -4.404 1.00 0.00 C ATOM 794 CD1 TYR A 51 9.729 -8.709 -4.690 1.00 0.00 C ATOM 795 CD2 TYR A 51 9.198 -7.037 -3.074 1.00 0.00 C ATOM 796 CE1 TYR A 51 9.897 -9.635 -3.684 1.00 0.00 C ATOM 797 CE2 TYR A 51 9.366 -7.963 -2.059 1.00 0.00 C ATOM 798 CZ TYR A 51 9.715 -9.261 -2.373 1.00 0.00 C ATOM 799 OH TYR A 51 9.887 -10.193 -1.374 1.00 0.00 O ATOM 0 H TYR A 51 10.080 -4.113 -4.965 1.00 0.00 H new ATOM 0 HA TYR A 51 11.317 -6.546 -5.770 1.00 0.00 H new ATOM 0 HB2 TYR A 51 8.597 -5.557 -5.155 1.00 0.00 H new ATOM 0 HB3 TYR A 51 8.648 -6.853 -6.334 1.00 0.00 H new ATOM 0 HD1 TYR A 51 9.874 -9.009 -5.717 1.00 0.00 H new ATOM 0 HD2 TYR A 51 8.925 -6.022 -2.828 1.00 0.00 H new ATOM 0 HE1 TYR A 51 10.171 -10.652 -3.924 1.00 0.00 H new ATOM 0 HE2 TYR A 51 9.225 -7.672 -1.029 1.00 0.00 H new ATOM 0 HH TYR A 51 9.962 -9.736 -0.510 1.00 0.00 H new ATOM 809 N ARG A 52 9.967 -4.667 -8.108 1.00 0.00 N ATOM 810 CA ARG A 52 9.960 -4.476 -9.548 1.00 0.00 C ATOM 811 C ARG A 52 11.384 -4.312 -10.056 1.00 0.00 C ATOM 812 O ARG A 52 11.784 -4.984 -10.995 1.00 0.00 O ATOM 813 CB ARG A 52 9.106 -3.273 -9.964 1.00 0.00 C ATOM 814 CG ARG A 52 9.134 -3.034 -11.465 1.00 0.00 C ATOM 815 CD ARG A 52 8.102 -2.016 -11.917 1.00 0.00 C ATOM 816 NE ARG A 52 8.144 -1.818 -13.370 1.00 0.00 N ATOM 817 CZ ARG A 52 7.095 -1.477 -14.121 1.00 0.00 C ATOM 818 NH1 ARG A 52 5.903 -1.274 -13.571 1.00 0.00 N ATOM 819 NH2 ARG A 52 7.239 -1.344 -15.431 1.00 0.00 N ATOM 0 H ARG A 52 9.546 -3.908 -7.572 1.00 0.00 H new ATOM 0 HA ARG A 52 9.513 -5.363 -9.997 1.00 0.00 H new ATOM 0 HB2 ARG A 52 8.077 -3.433 -9.643 1.00 0.00 H new ATOM 0 HB3 ARG A 52 9.465 -2.381 -9.450 1.00 0.00 H new ATOM 0 HG2 ARG A 52 10.127 -2.692 -11.756 1.00 0.00 H new ATOM 0 HG3 ARG A 52 8.958 -3.977 -11.982 1.00 0.00 H new ATOM 0 HD2 ARG A 52 7.107 -2.350 -11.623 1.00 0.00 H new ATOM 0 HD3 ARG A 52 8.282 -1.066 -11.414 1.00 0.00 H new ATOM 0 HE ARG A 52 9.039 -1.951 -13.840 1.00 0.00 H new ATOM 0 HH11 ARG A 52 5.782 -1.378 -12.564 1.00 0.00 H new ATOM 0 HH12 ARG A 52 5.109 -1.014 -14.156 1.00 0.00 H new ATOM 0 HH21 ARG A 52 8.150 -1.502 -15.863 1.00 0.00 H new ATOM 0 HH22 ARG A 52 6.439 -1.083 -16.008 1.00 0.00 H new ATOM 833 N GLN A 53 12.145 -3.432 -9.414 1.00 0.00 N ATOM 834 CA GLN A 53 13.547 -3.206 -9.771 1.00 0.00 C ATOM 835 C GLN A 53 14.343 -4.509 -9.737 1.00 0.00 C ATOM 836 O GLN A 53 15.201 -4.739 -10.589 1.00 0.00 O ATOM 837 CB GLN A 53 14.184 -2.183 -8.823 1.00 0.00 C ATOM 838 CG GLN A 53 13.671 -0.763 -9.013 1.00 0.00 C ATOM 839 CD GLN A 53 14.377 0.240 -8.119 1.00 0.00 C ATOM 840 OE1 GLN A 53 14.827 -0.089 -7.021 1.00 0.00 O ATOM 841 NE2 GLN A 53 14.472 1.478 -8.580 1.00 0.00 N ATOM 0 H GLN A 53 11.814 -2.858 -8.638 1.00 0.00 H new ATOM 0 HA GLN A 53 13.571 -2.815 -10.788 1.00 0.00 H new ATOM 0 HB2 GLN A 53 13.999 -2.491 -7.794 1.00 0.00 H new ATOM 0 HB3 GLN A 53 15.264 -2.191 -8.968 1.00 0.00 H new ATOM 0 HG2 GLN A 53 13.802 -0.470 -10.055 1.00 0.00 H new ATOM 0 HG3 GLN A 53 12.601 -0.737 -8.807 1.00 0.00 H new ATOM 0 HE21 GLN A 53 14.087 1.712 -9.495 1.00 0.00 H new ATOM 0 HE22 GLN A 53 14.930 2.197 -8.020 1.00 0.00 H new ATOM 850 N LEU A 54 14.053 -5.355 -8.757 1.00 0.00 N ATOM 851 CA LEU A 54 14.701 -6.655 -8.656 1.00 0.00 C ATOM 852 C LEU A 54 14.366 -7.495 -9.892 1.00 0.00 C ATOM 853 O LEU A 54 15.254 -8.073 -10.522 1.00 0.00 O ATOM 854 CB LEU A 54 14.249 -7.358 -7.367 1.00 0.00 C ATOM 855 CG LEU A 54 15.132 -8.518 -6.877 1.00 0.00 C ATOM 856 CD1 LEU A 54 14.833 -8.827 -5.419 1.00 0.00 C ATOM 857 CD2 LEU A 54 14.924 -9.770 -7.717 1.00 0.00 C ATOM 0 H LEU A 54 13.373 -5.164 -8.021 1.00 0.00 H new ATOM 0 HA LEU A 54 15.783 -6.527 -8.614 1.00 0.00 H new ATOM 0 HB2 LEU A 54 14.192 -6.613 -6.573 1.00 0.00 H new ATOM 0 HB3 LEU A 54 13.239 -7.738 -7.521 1.00 0.00 H new ATOM 0 HG LEU A 54 16.172 -8.207 -6.979 1.00 0.00 H new ATOM 0 HD11 LEU A 54 15.465 -9.650 -5.085 1.00 0.00 H new ATOM 0 HD12 LEU A 54 15.034 -7.945 -4.811 1.00 0.00 H new ATOM 0 HD13 LEU A 54 13.785 -9.108 -5.314 1.00 0.00 H new ATOM 0 HD21 LEU A 54 15.563 -10.570 -7.343 1.00 0.00 H new ATOM 0 HD22 LEU A 54 13.881 -10.081 -7.655 1.00 0.00 H new ATOM 0 HD23 LEU A 54 15.178 -9.558 -8.755 1.00 0.00 H new ATOM 869 N ASP A 55 13.082 -7.532 -10.246 1.00 0.00 N ATOM 870 CA ASP A 55 12.624 -8.266 -11.425 1.00 0.00 C ATOM 871 C ASP A 55 13.216 -7.668 -12.698 1.00 0.00 C ATOM 872 O ASP A 55 13.655 -8.392 -13.594 1.00 0.00 O ATOM 873 CB ASP A 55 11.094 -8.247 -11.503 1.00 0.00 C ATOM 874 CG ASP A 55 10.565 -8.966 -12.727 1.00 0.00 C ATOM 875 OD1 ASP A 55 10.629 -10.216 -12.759 1.00 0.00 O ATOM 876 OD2 ASP A 55 10.069 -8.289 -13.655 1.00 0.00 O ATOM 0 H ASP A 55 12.338 -7.061 -9.731 1.00 0.00 H new ATOM 0 HA ASP A 55 12.963 -9.298 -11.335 1.00 0.00 H new ATOM 0 HB2 ASP A 55 10.682 -8.711 -10.607 1.00 0.00 H new ATOM 0 HB3 ASP A 55 10.747 -7.214 -11.515 1.00 0.00 H new ATOM 881 N GLU A 56 13.232 -6.342 -12.755 1.00 0.00 N ATOM 882 CA GLU A 56 13.802 -5.609 -13.877 1.00 0.00 C ATOM 883 C GLU A 56 15.263 -5.981 -14.072 1.00 0.00 C ATOM 884 O GLU A 56 15.697 -6.278 -15.188 1.00 0.00 O ATOM 885 CB GLU A 56 13.678 -4.099 -13.634 1.00 0.00 C ATOM 886 CG GLU A 56 12.247 -3.588 -13.613 1.00 0.00 C ATOM 887 CD GLU A 56 11.578 -3.655 -14.966 1.00 0.00 C ATOM 888 OE1 GLU A 56 11.010 -4.712 -15.304 1.00 0.00 O ATOM 889 OE2 GLU A 56 11.603 -2.637 -15.689 1.00 0.00 O ATOM 0 H GLU A 56 12.849 -5.744 -12.023 1.00 0.00 H new ATOM 0 HA GLU A 56 13.251 -5.875 -14.779 1.00 0.00 H new ATOM 0 HB2 GLU A 56 14.153 -3.855 -12.684 1.00 0.00 H new ATOM 0 HB3 GLU A 56 14.230 -3.570 -14.412 1.00 0.00 H new ATOM 0 HG2 GLU A 56 11.668 -4.173 -12.898 1.00 0.00 H new ATOM 0 HG3 GLU A 56 12.240 -2.557 -13.261 1.00 0.00 H new ATOM 896 N PHE A 57 16.019 -5.967 -12.986 1.00 0.00 N ATOM 897 CA PHE A 57 17.423 -6.326 -13.035 1.00 0.00 C ATOM 898 C PHE A 57 17.581 -7.777 -13.477 1.00 0.00 C ATOM 899 O PHE A 57 18.460 -8.095 -14.275 1.00 0.00 O ATOM 900 CB PHE A 57 18.075 -6.111 -11.669 1.00 0.00 C ATOM 901 CG PHE A 57 19.557 -6.366 -11.658 1.00 0.00 C ATOM 902 CD1 PHE A 57 20.425 -5.527 -12.343 1.00 0.00 C ATOM 903 CD2 PHE A 57 20.082 -7.445 -10.965 1.00 0.00 C ATOM 904 CE1 PHE A 57 21.788 -5.762 -12.335 1.00 0.00 C ATOM 905 CE2 PHE A 57 21.442 -7.682 -10.954 1.00 0.00 C ATOM 906 CZ PHE A 57 22.295 -6.840 -11.640 1.00 0.00 C ATOM 0 H PHE A 57 15.681 -5.710 -12.059 1.00 0.00 H new ATOM 0 HA PHE A 57 17.922 -5.684 -13.761 1.00 0.00 H new ATOM 0 HB2 PHE A 57 17.889 -5.087 -11.345 1.00 0.00 H new ATOM 0 HB3 PHE A 57 17.597 -6.767 -10.941 1.00 0.00 H new ATOM 0 HD1 PHE A 57 20.032 -4.682 -12.888 1.00 0.00 H new ATOM 0 HD2 PHE A 57 19.420 -8.108 -10.428 1.00 0.00 H new ATOM 0 HE1 PHE A 57 22.454 -5.103 -12.872 1.00 0.00 H new ATOM 0 HE2 PHE A 57 21.839 -8.526 -10.409 1.00 0.00 H new ATOM 0 HZ PHE A 57 23.359 -7.026 -11.632 1.00 0.00 H new ATOM 916 N ARG A 58 16.704 -8.643 -12.974 1.00 0.00 N ATOM 917 CA ARG A 58 16.719 -10.053 -13.322 1.00 0.00 C ATOM 918 C ARG A 58 16.493 -10.256 -14.813 1.00 0.00 C ATOM 919 O ARG A 58 17.226 -11.002 -15.459 1.00 0.00 O ATOM 920 CB ARG A 58 15.650 -10.798 -12.521 1.00 0.00 C ATOM 921 CG ARG A 58 16.024 -11.044 -11.068 1.00 0.00 C ATOM 922 CD ARG A 58 16.808 -12.338 -10.886 1.00 0.00 C ATOM 923 NE ARG A 58 18.100 -12.332 -11.576 1.00 0.00 N ATOM 924 CZ ARG A 58 18.935 -13.373 -11.585 1.00 0.00 C ATOM 925 NH1 ARG A 58 18.608 -14.491 -10.949 1.00 0.00 N ATOM 926 NH2 ARG A 58 20.096 -13.296 -12.225 1.00 0.00 N ATOM 0 H ARG A 58 15.968 -8.384 -12.317 1.00 0.00 H new ATOM 0 HA ARG A 58 17.702 -10.454 -13.074 1.00 0.00 H new ATOM 0 HB2 ARG A 58 14.722 -10.227 -12.555 1.00 0.00 H new ATOM 0 HB3 ARG A 58 15.453 -11.756 -13.002 1.00 0.00 H new ATOM 0 HG2 ARG A 58 16.618 -10.207 -10.701 1.00 0.00 H new ATOM 0 HG3 ARG A 58 15.118 -11.082 -10.463 1.00 0.00 H new ATOM 0 HD2 ARG A 58 16.972 -12.509 -9.822 1.00 0.00 H new ATOM 0 HD3 ARG A 58 16.211 -13.172 -11.254 1.00 0.00 H new ATOM 0 HE ARG A 58 18.376 -11.487 -12.076 1.00 0.00 H new ATOM 0 HH11 ARG A 58 17.719 -14.554 -10.454 1.00 0.00 H new ATOM 0 HH12 ARG A 58 19.246 -15.287 -10.956 1.00 0.00 H new ATOM 0 HH21 ARG A 58 20.353 -12.438 -12.713 1.00 0.00 H new ATOM 0 HH22 ARG A 58 20.730 -14.095 -12.229 1.00 0.00 H new ATOM 940 N LYS A 59 15.493 -9.574 -15.362 1.00 0.00 N ATOM 941 CA LYS A 59 15.150 -9.730 -16.770 1.00 0.00 C ATOM 942 C LYS A 59 16.238 -9.124 -17.648 1.00 0.00 C ATOM 943 O LYS A 59 16.651 -9.722 -18.644 1.00 0.00 O ATOM 944 CB LYS A 59 13.787 -9.080 -17.056 1.00 0.00 C ATOM 945 CG LYS A 59 13.210 -9.386 -18.436 1.00 0.00 C ATOM 946 CD LYS A 59 13.739 -8.441 -19.506 1.00 0.00 C ATOM 947 CE LYS A 59 13.198 -8.801 -20.880 1.00 0.00 C ATOM 948 NZ LYS A 59 13.629 -7.830 -21.919 1.00 0.00 N ATOM 0 H LYS A 59 14.908 -8.910 -14.855 1.00 0.00 H new ATOM 0 HA LYS A 59 15.078 -10.792 -17.003 1.00 0.00 H new ATOM 0 HB2 LYS A 59 13.076 -9.411 -16.299 1.00 0.00 H new ATOM 0 HB3 LYS A 59 13.886 -8.000 -16.950 1.00 0.00 H new ATOM 0 HG2 LYS A 59 13.453 -10.413 -18.709 1.00 0.00 H new ATOM 0 HG3 LYS A 59 12.123 -9.315 -18.397 1.00 0.00 H new ATOM 0 HD2 LYS A 59 13.459 -7.417 -19.260 1.00 0.00 H new ATOM 0 HD3 LYS A 59 14.828 -8.479 -19.521 1.00 0.00 H new ATOM 0 HE2 LYS A 59 13.538 -9.800 -21.154 1.00 0.00 H new ATOM 0 HE3 LYS A 59 12.109 -8.834 -20.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 13.239 -8.112 -22.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 13.283 -6.881 -21.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 14.668 -7.817 -21.972 1.00 0.00 H new ATOM 962 N SER A 60 16.707 -7.945 -17.266 1.00 0.00 N ATOM 963 CA SER A 60 17.735 -7.254 -18.025 1.00 0.00 C ATOM 964 C SER A 60 19.039 -8.045 -18.024 1.00 0.00 C ATOM 965 O SER A 60 19.582 -8.357 -19.081 1.00 0.00 O ATOM 966 CB SER A 60 17.957 -5.850 -17.458 1.00 0.00 C ATOM 967 OG SER A 60 16.746 -5.109 -17.449 1.00 0.00 O ATOM 0 H SER A 60 16.390 -7.448 -16.434 1.00 0.00 H new ATOM 0 HA SER A 60 17.397 -7.165 -19.058 1.00 0.00 H new ATOM 0 HB2 SER A 60 18.352 -5.921 -16.445 1.00 0.00 H new ATOM 0 HB3 SER A 60 18.704 -5.326 -18.055 1.00 0.00 H new ATOM 0 HG SER A 60 16.198 -5.387 -16.685 1.00 0.00 H new ATOM 973 N THR A 61 19.509 -8.411 -16.840 1.00 0.00 N ATOM 974 CA THR A 61 20.800 -9.070 -16.707 1.00 0.00 C ATOM 975 C THR A 61 20.790 -10.453 -17.367 1.00 0.00 C ATOM 976 O THR A 61 21.815 -10.919 -17.866 1.00 0.00 O ATOM 977 CB THR A 61 21.235 -9.180 -15.226 1.00 0.00 C ATOM 978 OG1 THR A 61 22.650 -9.364 -15.147 1.00 0.00 O ATOM 979 CG2 THR A 61 20.539 -10.335 -14.514 1.00 0.00 C ATOM 0 H THR A 61 19.016 -8.263 -15.959 1.00 0.00 H new ATOM 0 HA THR A 61 21.530 -8.449 -17.226 1.00 0.00 H new ATOM 0 HB THR A 61 20.948 -8.252 -14.731 1.00 0.00 H new ATOM 0 HG1 THR A 61 23.048 -8.626 -14.640 1.00 0.00 H new ATOM 0 HG21 THR A 61 20.872 -10.377 -13.477 1.00 0.00 H new ATOM 0 HG22 THR A 61 19.460 -10.183 -14.542 1.00 0.00 H new ATOM 0 HG23 THR A 61 20.786 -11.272 -15.013 1.00 0.00 H new ATOM 987 N ALA A 62 19.624 -11.095 -17.403 1.00 0.00 N ATOM 988 CA ALA A 62 19.494 -12.398 -18.041 1.00 0.00 C ATOM 989 C ALA A 62 19.742 -12.281 -19.539 1.00 0.00 C ATOM 990 O ALA A 62 20.392 -13.140 -20.142 1.00 0.00 O ATOM 991 CB ALA A 62 18.118 -12.987 -17.774 1.00 0.00 C ATOM 0 H ALA A 62 18.760 -10.734 -16.999 1.00 0.00 H new ATOM 0 HA ALA A 62 20.242 -13.067 -17.617 1.00 0.00 H new ATOM 0 HB1 ALA A 62 18.039 -13.960 -18.258 1.00 0.00 H new ATOM 0 HB2 ALA A 62 17.974 -13.103 -16.700 1.00 0.00 H new ATOM 0 HB3 ALA A 62 17.353 -12.320 -18.172 1.00 0.00 H new ATOM 997 N SER A 63 19.234 -11.207 -20.130 1.00 0.00 N ATOM 998 CA SER A 63 19.454 -10.937 -21.545 1.00 0.00 C ATOM 999 C SER A 63 20.922 -10.590 -21.801 1.00 0.00 C ATOM 1000 O SER A 63 21.494 -10.981 -22.821 1.00 0.00 O ATOM 1001 CB SER A 63 18.540 -9.799 -22.019 1.00 0.00 C ATOM 1002 OG SER A 63 18.678 -9.570 -23.414 1.00 0.00 O ATOM 0 H SER A 63 18.666 -10.508 -19.651 1.00 0.00 H new ATOM 0 HA SER A 63 19.210 -11.835 -22.112 1.00 0.00 H new ATOM 0 HB2 SER A 63 17.503 -10.044 -21.790 1.00 0.00 H new ATOM 0 HB3 SER A 63 18.780 -8.886 -21.473 1.00 0.00 H new ATOM 0 HG SER A 63 18.082 -8.841 -23.686 1.00 0.00 H new ATOM 1008 N LEU A 64 21.533 -9.877 -20.858 1.00 0.00 N ATOM 1009 CA LEU A 64 22.940 -9.501 -20.969 1.00 0.00 C ATOM 1010 C LEU A 64 23.850 -10.713 -20.800 1.00 0.00 C ATOM 1011 O LEU A 64 24.933 -10.773 -21.383 1.00 0.00 O ATOM 1012 CB LEU A 64 23.304 -8.421 -19.946 1.00 0.00 C ATOM 1013 CG LEU A 64 23.068 -6.974 -20.398 1.00 0.00 C ATOM 1014 CD1 LEU A 64 23.866 -6.673 -21.655 1.00 0.00 C ATOM 1015 CD2 LEU A 64 21.589 -6.705 -20.634 1.00 0.00 C ATOM 0 H LEU A 64 21.075 -9.548 -20.008 1.00 0.00 H new ATOM 0 HA LEU A 64 23.091 -9.095 -21.969 1.00 0.00 H new ATOM 0 HB2 LEU A 64 22.728 -8.598 -19.037 1.00 0.00 H new ATOM 0 HB3 LEU A 64 24.356 -8.534 -19.684 1.00 0.00 H new ATOM 0 HG LEU A 64 23.408 -6.314 -19.599 1.00 0.00 H new ATOM 0 HD11 LEU A 64 23.687 -5.642 -21.962 1.00 0.00 H new ATOM 0 HD12 LEU A 64 24.928 -6.812 -21.454 1.00 0.00 H new ATOM 0 HD13 LEU A 64 23.556 -7.348 -22.453 1.00 0.00 H new ATOM 0 HD21 LEU A 64 21.454 -5.672 -20.953 1.00 0.00 H new ATOM 0 HD22 LEU A 64 21.216 -7.376 -21.408 1.00 0.00 H new ATOM 0 HD23 LEU A 64 21.036 -6.875 -19.710 1.00 0.00 H new ATOM 1027 N GLU A 65 23.404 -11.679 -20.000 1.00 0.00 N ATOM 1028 CA GLU A 65 24.107 -12.955 -19.854 1.00 0.00 C ATOM 1029 C GLU A 65 23.816 -13.833 -21.068 1.00 0.00 C ATOM 1030 O GLU A 65 24.298 -14.962 -21.185 1.00 0.00 O ATOM 1031 CB GLU A 65 23.665 -13.651 -18.565 1.00 0.00 C ATOM 1032 CG GLU A 65 24.813 -14.119 -17.682 1.00 0.00 C ATOM 1033 CD GLU A 65 25.485 -15.388 -18.180 1.00 0.00 C ATOM 1034 OE1 GLU A 65 26.314 -15.309 -19.107 1.00 0.00 O ATOM 1035 OE2 GLU A 65 25.186 -16.480 -17.634 1.00 0.00 O ATOM 0 H GLU A 65 22.555 -11.603 -19.440 1.00 0.00 H new ATOM 0 HA GLU A 65 25.181 -12.777 -19.795 1.00 0.00 H new ATOM 0 HB2 GLU A 65 23.037 -12.967 -17.993 1.00 0.00 H new ATOM 0 HB3 GLU A 65 23.047 -14.511 -18.823 1.00 0.00 H new ATOM 0 HG2 GLU A 65 25.557 -13.325 -17.617 1.00 0.00 H new ATOM 0 HG3 GLU A 65 24.438 -14.288 -16.673 1.00 0.00 H new ATOM 1042 N HIS A 66 22.992 -13.283 -21.951 1.00 0.00 N ATOM 1043 CA HIS A 66 22.673 -13.879 -23.243 1.00 0.00 C ATOM 1044 C HIS A 66 21.872 -15.168 -23.068 1.00 0.00 C ATOM 1045 O HIS A 66 21.987 -16.099 -23.864 1.00 0.00 O ATOM 1046 CB HIS A 66 23.958 -14.129 -24.044 1.00 0.00 C ATOM 1047 CG HIS A 66 23.728 -14.412 -25.499 1.00 0.00 C ATOM 1048 ND1 HIS A 66 23.846 -15.668 -26.051 1.00 0.00 N ATOM 1049 CD2 HIS A 66 23.385 -13.589 -26.518 1.00 0.00 C ATOM 1050 CE1 HIS A 66 23.593 -15.606 -27.343 1.00 0.00 C ATOM 1051 NE2 HIS A 66 23.307 -14.359 -27.651 1.00 0.00 N ATOM 0 H HIS A 66 22.518 -12.395 -21.787 1.00 0.00 H new ATOM 0 HA HIS A 66 22.051 -13.180 -23.803 1.00 0.00 H new ATOM 0 HB2 HIS A 66 24.606 -13.257 -23.953 1.00 0.00 H new ATOM 0 HB3 HIS A 66 24.491 -14.970 -23.601 1.00 0.00 H new ATOM 0 HD2 HIS A 66 23.206 -12.526 -26.451 1.00 0.00 H new ATOM 0 HE1 HIS A 66 23.616 -16.437 -28.032 1.00 0.00 H new ATOM 0 HE2 HIS A 66 23.066 -14.019 -28.582 1.00 0.00 H new ATOM 1060 N HIS A 67 21.024 -15.206 -22.051 1.00 0.00 N ATOM 1061 CA HIS A 67 20.184 -16.375 -21.823 1.00 0.00 C ATOM 1062 C HIS A 67 18.896 -16.277 -22.622 1.00 0.00 C ATOM 1063 O HIS A 67 17.796 -16.265 -22.071 1.00 0.00 O ATOM 1064 CB HIS A 67 19.887 -16.577 -20.336 1.00 0.00 C ATOM 1065 CG HIS A 67 21.076 -17.065 -19.571 1.00 0.00 C ATOM 1066 ND1 HIS A 67 21.731 -18.236 -19.873 1.00 0.00 N ATOM 1067 CD2 HIS A 67 21.752 -16.515 -18.540 1.00 0.00 C ATOM 1068 CE1 HIS A 67 22.758 -18.384 -19.063 1.00 0.00 C ATOM 1069 NE2 HIS A 67 22.800 -17.352 -18.241 1.00 0.00 N ATOM 0 H HIS A 67 20.899 -14.451 -21.377 1.00 0.00 H new ATOM 0 HA HIS A 67 20.738 -17.248 -22.167 1.00 0.00 H new ATOM 0 HB2 HIS A 67 19.545 -15.635 -19.907 1.00 0.00 H new ATOM 0 HB3 HIS A 67 19.071 -17.292 -20.226 1.00 0.00 H new ATOM 0 HD2 HIS A 67 21.513 -15.587 -18.042 1.00 0.00 H new ATOM 0 HE1 HIS A 67 23.451 -19.212 -19.070 1.00 0.00 H new ATOM 0 HE2 HIS A 67 23.493 -17.201 -17.508 1.00 0.00 H new ATOM 1078 N HIS A 68 19.054 -16.193 -23.934 1.00 0.00 N ATOM 1079 CA HIS A 68 17.929 -16.198 -24.852 1.00 0.00 C ATOM 1080 C HIS A 68 17.486 -17.640 -25.080 1.00 0.00 C ATOM 1081 O HIS A 68 17.796 -18.252 -26.102 1.00 0.00 O ATOM 1082 CB HIS A 68 18.330 -15.515 -26.167 1.00 0.00 C ATOM 1083 CG HIS A 68 17.272 -15.515 -27.231 1.00 0.00 C ATOM 1084 ND1 HIS A 68 17.462 -16.075 -28.473 1.00 0.00 N ATOM 1085 CD2 HIS A 68 16.019 -15.000 -27.242 1.00 0.00 C ATOM 1086 CE1 HIS A 68 16.377 -15.905 -29.204 1.00 0.00 C ATOM 1087 NE2 HIS A 68 15.483 -15.256 -28.482 1.00 0.00 N ATOM 0 H HIS A 68 19.964 -16.120 -24.390 1.00 0.00 H new ATOM 0 HA HIS A 68 17.092 -15.640 -24.432 1.00 0.00 H new ATOM 0 HB2 HIS A 68 18.608 -14.483 -25.953 1.00 0.00 H new ATOM 0 HB3 HIS A 68 19.218 -16.010 -26.559 1.00 0.00 H new ATOM 0 HD2 HIS A 68 15.532 -14.484 -26.428 1.00 0.00 H new ATOM 0 HE1 HIS A 68 16.243 -16.240 -30.222 1.00 0.00 H new ATOM 0 HE2 HIS A 68 14.549 -14.989 -28.793 1.00 0.00 H new ATOM 1096 N HIS A 69 16.794 -18.192 -24.094 1.00 0.00 N ATOM 1097 CA HIS A 69 16.432 -19.599 -24.105 1.00 0.00 C ATOM 1098 C HIS A 69 15.170 -19.851 -23.284 1.00 0.00 C ATOM 1099 O HIS A 69 15.010 -19.307 -22.193 1.00 0.00 O ATOM 1100 CB HIS A 69 17.599 -20.435 -23.552 1.00 0.00 C ATOM 1101 CG HIS A 69 17.246 -21.857 -23.239 1.00 0.00 C ATOM 1102 ND1 HIS A 69 16.918 -22.282 -21.970 1.00 0.00 N ATOM 1103 CD2 HIS A 69 17.165 -22.951 -24.033 1.00 0.00 C ATOM 1104 CE1 HIS A 69 16.651 -23.572 -21.996 1.00 0.00 C ATOM 1105 NE2 HIS A 69 16.792 -24.002 -23.236 1.00 0.00 N ATOM 0 H HIS A 69 16.471 -17.682 -23.272 1.00 0.00 H new ATOM 0 HA HIS A 69 16.226 -19.895 -25.134 1.00 0.00 H new ATOM 0 HB2 HIS A 69 18.412 -20.426 -24.278 1.00 0.00 H new ATOM 0 HB3 HIS A 69 17.975 -19.959 -22.646 1.00 0.00 H new ATOM 0 HD2 HIS A 69 17.358 -22.988 -25.095 1.00 0.00 H new ATOM 0 HE1 HIS A 69 16.365 -24.175 -21.147 1.00 0.00 H new ATOM 0 HE2 HIS A 69 16.647 -24.961 -23.550 1.00 0.00 H new ATOM 1114 N HIS A 70 14.284 -20.671 -23.828 1.00 0.00 N ATOM 1115 CA HIS A 70 13.138 -21.172 -23.087 1.00 0.00 C ATOM 1116 C HIS A 70 13.013 -22.666 -23.353 1.00 0.00 C ATOM 1117 O HIS A 70 13.534 -23.154 -24.358 1.00 0.00 O ATOM 1118 CB HIS A 70 11.840 -20.435 -23.481 1.00 0.00 C ATOM 1119 CG HIS A 70 11.159 -20.966 -24.714 1.00 0.00 C ATOM 1120 ND1 HIS A 70 10.005 -21.719 -24.666 1.00 0.00 N ATOM 1121 CD2 HIS A 70 11.473 -20.849 -26.030 1.00 0.00 C ATOM 1122 CE1 HIS A 70 9.641 -22.043 -25.893 1.00 0.00 C ATOM 1123 NE2 HIS A 70 10.512 -21.526 -26.738 1.00 0.00 N ATOM 0 H HIS A 70 14.339 -21.006 -24.790 1.00 0.00 H new ATOM 0 HA HIS A 70 13.290 -20.992 -22.023 1.00 0.00 H new ATOM 0 HB2 HIS A 70 11.141 -20.489 -22.646 1.00 0.00 H new ATOM 0 HB3 HIS A 70 12.071 -19.381 -23.636 1.00 0.00 H new ATOM 0 HD2 HIS A 70 12.321 -20.322 -26.442 1.00 0.00 H new ATOM 0 HE1 HIS A 70 8.776 -22.632 -26.160 1.00 0.00 H new ATOM 0 HE2 HIS A 70 10.477 -21.615 -27.753 1.00 0.00 H new ATOM 1132 N HIS A 71 12.343 -23.385 -22.475 1.00 0.00 N ATOM 1133 CA HIS A 71 12.163 -24.816 -22.659 1.00 0.00 C ATOM 1134 C HIS A 71 10.736 -25.112 -23.097 1.00 0.00 C ATOM 1135 O HIS A 71 10.536 -25.468 -24.275 1.00 0.00 O ATOM 1136 CB HIS A 71 12.499 -25.582 -21.378 1.00 0.00 C ATOM 1137 CG HIS A 71 12.525 -27.068 -21.571 1.00 0.00 C ATOM 1138 ND1 HIS A 71 11.701 -27.936 -20.892 1.00 0.00 N ATOM 1139 CD2 HIS A 71 13.287 -27.837 -22.386 1.00 0.00 C ATOM 1140 CE1 HIS A 71 11.955 -29.172 -21.278 1.00 0.00 C ATOM 1141 NE2 HIS A 71 12.913 -29.141 -22.185 1.00 0.00 N ATOM 1142 OXT HIS A 71 9.817 -24.957 -22.270 1.00 0.00 O ATOM 0 H HIS A 71 11.915 -23.007 -21.630 1.00 0.00 H new ATOM 0 HA HIS A 71 12.848 -25.149 -23.438 1.00 0.00 H new ATOM 0 HB2 HIS A 71 13.470 -25.253 -21.009 1.00 0.00 H new ATOM 0 HB3 HIS A 71 11.766 -25.334 -20.611 1.00 0.00 H new ATOM 0 HD2 HIS A 71 14.048 -27.488 -23.068 1.00 0.00 H new ATOM 0 HE1 HIS A 71 11.461 -30.060 -20.913 1.00 0.00 H new ATOM 0 HE2 HIS A 71 13.310 -29.953 -22.658 1.00 0.00 H new TER 1151 HIS A 71 ATOM 1152 N MET B 1 -28.637 23.601 4.260 1.00 0.00 N ATOM 1153 CA MET B 1 -27.559 22.634 4.553 1.00 0.00 C ATOM 1154 C MET B 1 -27.952 21.731 5.717 1.00 0.00 C ATOM 1155 O MET B 1 -28.561 20.683 5.510 1.00 0.00 O ATOM 1156 CB MET B 1 -26.244 23.354 4.871 1.00 0.00 C ATOM 1157 CG MET B 1 -25.085 22.403 5.131 1.00 0.00 C ATOM 1158 SD MET B 1 -23.581 23.261 5.639 1.00 0.00 S ATOM 1159 CE MET B 1 -22.473 21.876 5.903 1.00 0.00 C ATOM 0 H1 MET B 1 -28.352 24.208 3.465 1.00 0.00 H new ATOM 0 H2 MET B 1 -29.506 23.087 4.010 1.00 0.00 H new ATOM 0 H3 MET B 1 -28.813 24.190 5.099 1.00 0.00 H new ATOM 0 HA MET B 1 -27.410 22.022 3.664 1.00 0.00 H new ATOM 0 HB2 MET B 1 -25.987 24.010 4.040 1.00 0.00 H new ATOM 0 HB3 MET B 1 -26.387 23.989 5.746 1.00 0.00 H new ATOM 0 HG2 MET B 1 -25.371 21.691 5.905 1.00 0.00 H new ATOM 0 HG3 MET B 1 -24.883 21.828 4.228 1.00 0.00 H new ATOM 0 HE1 MET B 1 -21.498 22.245 6.222 1.00 0.00 H new ATOM 0 HE2 MET B 1 -22.884 21.223 6.673 1.00 0.00 H new ATOM 0 HE3 MET B 1 -22.363 21.316 4.974 1.00 0.00 H new ATOM 1171 N SER B 2 -27.635 22.171 6.944 1.00 0.00 N ATOM 1172 CA SER B 2 -27.842 21.373 8.154 1.00 0.00 C ATOM 1173 C SER B 2 -26.977 20.108 8.144 1.00 0.00 C ATOM 1174 O SER B 2 -26.692 19.534 7.095 1.00 0.00 O ATOM 1175 CB SER B 2 -29.322 21.007 8.314 1.00 0.00 C ATOM 1176 OG SER B 2 -30.129 22.172 8.358 1.00 0.00 O ATOM 0 H SER B 2 -27.229 23.090 7.121 1.00 0.00 H new ATOM 0 HA SER B 2 -27.538 21.980 9.006 1.00 0.00 H new ATOM 0 HB2 SER B 2 -29.636 20.373 7.484 1.00 0.00 H new ATOM 0 HB3 SER B 2 -29.461 20.429 9.227 1.00 0.00 H new ATOM 0 HG SER B 2 -31.069 21.915 8.459 1.00 0.00 H new ATOM 1182 N GLU B 3 -26.537 19.688 9.318 1.00 0.00 N ATOM 1183 CA GLU B 3 -25.798 18.446 9.439 1.00 0.00 C ATOM 1184 C GLU B 3 -26.649 17.447 10.200 1.00 0.00 C ATOM 1185 O GLU B 3 -26.998 17.659 11.363 1.00 0.00 O ATOM 1186 CB GLU B 3 -24.450 18.675 10.122 1.00 0.00 C ATOM 1187 CG GLU B 3 -23.529 17.465 10.079 1.00 0.00 C ATOM 1188 CD GLU B 3 -22.101 17.794 10.480 1.00 0.00 C ATOM 1189 OE1 GLU B 3 -21.437 18.559 9.742 1.00 0.00 O ATOM 1190 OE2 GLU B 3 -21.635 17.288 11.520 1.00 0.00 O ATOM 0 H GLU B 3 -26.678 20.187 10.196 1.00 0.00 H new ATOM 0 HA GLU B 3 -25.582 18.048 8.448 1.00 0.00 H new ATOM 0 HB2 GLU B 3 -23.950 19.518 9.646 1.00 0.00 H new ATOM 0 HB3 GLU B 3 -24.622 18.953 11.162 1.00 0.00 H new ATOM 0 HG2 GLU B 3 -23.919 16.694 10.744 1.00 0.00 H new ATOM 0 HG3 GLU B 3 -23.531 17.049 9.072 1.00 0.00 H new ATOM 1197 N GLY B 4 -27.008 16.378 9.516 1.00 0.00 N ATOM 1198 CA GLY B 4 -27.954 15.423 10.056 1.00 0.00 C ATOM 1199 C GLY B 4 -27.368 14.038 10.199 1.00 0.00 C ATOM 1200 O GLY B 4 -26.764 13.513 9.265 1.00 0.00 O ATOM 0 H GLY B 4 -26.659 16.150 8.585 1.00 0.00 H new ATOM 0 HA2 GLY B 4 -28.298 15.770 11.030 1.00 0.00 H new ATOM 0 HA3 GLY B 4 -28.829 15.378 9.407 1.00 0.00 H new ATOM 1204 N ALA B 5 -27.581 13.438 11.364 1.00 0.00 N ATOM 1205 CA ALA B 5 -26.999 12.142 11.696 1.00 0.00 C ATOM 1206 C ALA B 5 -27.490 11.032 10.767 1.00 0.00 C ATOM 1207 O ALA B 5 -26.862 9.985 10.671 1.00 0.00 O ATOM 1208 CB ALA B 5 -27.304 11.790 13.144 1.00 0.00 C ATOM 0 H ALA B 5 -28.160 13.834 12.104 1.00 0.00 H new ATOM 0 HA ALA B 5 -25.921 12.223 11.559 1.00 0.00 H new ATOM 0 HB1 ALA B 5 -26.866 10.821 13.383 1.00 0.00 H new ATOM 0 HB2 ALA B 5 -26.882 12.551 13.800 1.00 0.00 H new ATOM 0 HB3 ALA B 5 -28.384 11.745 13.288 1.00 0.00 H new ATOM 1214 N GLU B 6 -28.604 11.263 10.083 1.00 0.00 N ATOM 1215 CA GLU B 6 -29.171 10.254 9.194 1.00 0.00 C ATOM 1216 C GLU B 6 -28.347 10.120 7.923 1.00 0.00 C ATOM 1217 O GLU B 6 -27.890 9.031 7.580 1.00 0.00 O ATOM 1218 CB GLU B 6 -30.609 10.611 8.839 1.00 0.00 C ATOM 1219 CG GLU B 6 -31.496 10.795 10.053 1.00 0.00 C ATOM 1220 CD GLU B 6 -32.910 11.162 9.677 1.00 0.00 C ATOM 1221 OE1 GLU B 6 -33.181 12.367 9.494 1.00 0.00 O ATOM 1222 OE2 GLU B 6 -33.754 10.249 9.558 1.00 0.00 O ATOM 0 H GLU B 6 -29.131 12.135 10.126 1.00 0.00 H new ATOM 0 HA GLU B 6 -29.156 9.299 9.718 1.00 0.00 H new ATOM 0 HB2 GLU B 6 -30.614 11.529 8.251 1.00 0.00 H new ATOM 0 HB3 GLU B 6 -31.026 9.826 8.208 1.00 0.00 H new ATOM 0 HG2 GLU B 6 -31.505 9.875 10.637 1.00 0.00 H new ATOM 0 HG3 GLU B 6 -31.078 11.574 10.691 1.00 0.00 H new ATOM 1229 N GLU B 7 -28.163 11.233 7.231 1.00 0.00 N ATOM 1230 CA GLU B 7 -27.352 11.251 6.021 1.00 0.00 C ATOM 1231 C GLU B 7 -25.896 11.004 6.381 1.00 0.00 C ATOM 1232 O GLU B 7 -25.154 10.377 5.629 1.00 0.00 O ATOM 1233 CB GLU B 7 -27.505 12.585 5.296 1.00 0.00 C ATOM 1234 CG GLU B 7 -27.069 12.538 3.842 1.00 0.00 C ATOM 1235 CD GLU B 7 -27.384 13.817 3.099 1.00 0.00 C ATOM 1236 OE1 GLU B 7 -28.495 13.925 2.537 1.00 0.00 O ATOM 1237 OE2 GLU B 7 -26.521 14.718 3.066 1.00 0.00 O ATOM 0 H GLU B 7 -28.563 12.136 7.485 1.00 0.00 H new ATOM 0 HA GLU B 7 -27.692 10.461 5.352 1.00 0.00 H new ATOM 0 HB2 GLU B 7 -28.548 12.898 5.344 1.00 0.00 H new ATOM 0 HB3 GLU B 7 -26.920 13.342 5.818 1.00 0.00 H new ATOM 0 HG2 GLU B 7 -25.997 12.349 3.794 1.00 0.00 H new ATOM 0 HG3 GLU B 7 -27.562 11.703 3.345 1.00 0.00 H new ATOM 1244 N LEU B 8 -25.504 11.488 7.552 1.00 0.00 N ATOM 1245 CA LEU B 8 -24.180 11.236 8.080 1.00 0.00 C ATOM 1246 C LEU B 8 -23.971 9.746 8.305 1.00 0.00 C ATOM 1247 O LEU B 8 -22.888 9.224 8.062 1.00 0.00 O ATOM 1248 CB LEU B 8 -23.989 11.996 9.385 1.00 0.00 C ATOM 1249 CG LEU B 8 -23.249 13.326 9.266 1.00 0.00 C ATOM 1250 CD1 LEU B 8 -23.964 14.277 8.316 1.00 0.00 C ATOM 1251 CD2 LEU B 8 -23.091 13.960 10.636 1.00 0.00 C ATOM 0 H LEU B 8 -26.094 12.062 8.155 1.00 0.00 H new ATOM 0 HA LEU B 8 -23.443 11.582 7.356 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -24.969 12.183 9.824 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -23.445 11.358 10.081 1.00 0.00 H new ATOM 0 HG LEU B 8 -22.261 13.127 8.852 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -23.411 15.214 8.254 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -24.024 13.825 7.326 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -24.970 14.473 8.687 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -22.562 14.908 10.539 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -24.075 14.136 11.071 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -22.523 13.292 11.283 1.00 0.00 H new ATOM 1263 N LYS B 9 -25.020 9.073 8.759 1.00 0.00 N ATOM 1264 CA LYS B 9 -24.983 7.634 8.968 1.00 0.00 C ATOM 1265 C LYS B 9 -24.739 6.919 7.651 1.00 0.00 C ATOM 1266 O LYS B 9 -23.858 6.074 7.554 1.00 0.00 O ATOM 1267 CB LYS B 9 -26.300 7.154 9.583 1.00 0.00 C ATOM 1268 CG LYS B 9 -26.320 5.680 9.958 1.00 0.00 C ATOM 1269 CD LYS B 9 -27.693 5.262 10.457 1.00 0.00 C ATOM 1270 CE LYS B 9 -27.715 3.805 10.884 1.00 0.00 C ATOM 1271 NZ LYS B 9 -29.070 3.382 11.325 1.00 0.00 N ATOM 0 H LYS B 9 -25.914 9.506 8.991 1.00 0.00 H new ATOM 0 HA LYS B 9 -24.167 7.404 9.653 1.00 0.00 H new ATOM 0 HB2 LYS B 9 -26.507 7.746 10.475 1.00 0.00 H new ATOM 0 HB3 LYS B 9 -27.108 7.348 8.877 1.00 0.00 H new ATOM 0 HG2 LYS B 9 -26.045 5.077 9.092 1.00 0.00 H new ATOM 0 HG3 LYS B 9 -25.575 5.488 10.730 1.00 0.00 H new ATOM 0 HD2 LYS B 9 -27.982 5.892 11.298 1.00 0.00 H new ATOM 0 HD3 LYS B 9 -28.430 5.422 9.670 1.00 0.00 H new ATOM 0 HE2 LYS B 9 -27.390 3.178 10.054 1.00 0.00 H new ATOM 0 HE3 LYS B 9 -27.004 3.653 11.696 1.00 0.00 H new ATOM 0 HZ1 LYS B 9 -29.046 2.382 11.609 1.00 0.00 H new ATOM 0 HZ2 LYS B 9 -29.370 3.964 12.133 1.00 0.00 H new ATOM 0 HZ3 LYS B 9 -29.744 3.504 10.542 1.00 0.00 H new ATOM 1285 N ALA B 10 -25.518 7.279 6.639 1.00 0.00 N ATOM 1286 CA ALA B 10 -25.380 6.686 5.314 1.00 0.00 C ATOM 1287 C ALA B 10 -24.004 6.981 4.722 1.00 0.00 C ATOM 1288 O ALA B 10 -23.383 6.119 4.097 1.00 0.00 O ATOM 1289 CB ALA B 10 -26.479 7.197 4.394 1.00 0.00 C ATOM 0 H ALA B 10 -26.254 7.981 6.711 1.00 0.00 H new ATOM 0 HA ALA B 10 -25.478 5.605 5.411 1.00 0.00 H new ATOM 0 HB1 ALA B 10 -26.366 6.748 3.407 1.00 0.00 H new ATOM 0 HB2 ALA B 10 -27.452 6.929 4.806 1.00 0.00 H new ATOM 0 HB3 ALA B 10 -26.407 8.281 4.309 1.00 0.00 H new ATOM 1295 N LYS B 11 -23.529 8.203 4.940 1.00 0.00 N ATOM 1296 CA LYS B 11 -22.228 8.625 4.440 1.00 0.00 C ATOM 1297 C LYS B 11 -21.115 7.866 5.158 1.00 0.00 C ATOM 1298 O LYS B 11 -20.239 7.273 4.523 1.00 0.00 O ATOM 1299 CB LYS B 11 -22.062 10.139 4.643 1.00 0.00 C ATOM 1300 CG LYS B 11 -21.276 10.850 3.546 1.00 0.00 C ATOM 1301 CD LYS B 11 -19.854 10.330 3.418 1.00 0.00 C ATOM 1302 CE LYS B 11 -19.041 11.157 2.432 1.00 0.00 C ATOM 1303 NZ LYS B 11 -19.692 11.245 1.096 1.00 0.00 N ATOM 0 H LYS B 11 -24.030 8.921 5.463 1.00 0.00 H new ATOM 0 HA LYS B 11 -22.165 8.402 3.375 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -23.051 10.592 4.714 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -21.564 10.311 5.597 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -21.792 10.725 2.594 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -21.251 11.919 3.756 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -19.370 10.348 4.395 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -19.874 9.290 3.092 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -18.901 12.161 2.832 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -18.050 10.717 2.322 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -19.030 11.669 0.415 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -19.956 10.292 0.775 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -20.545 11.836 1.164 1.00 0.00 H new ATOM 1317 N LEU B 12 -21.168 7.875 6.482 1.00 0.00 N ATOM 1318 CA LEU B 12 -20.169 7.199 7.297 1.00 0.00 C ATOM 1319 C LEU B 12 -20.210 5.698 7.058 1.00 0.00 C ATOM 1320 O LEU B 12 -19.174 5.048 7.025 1.00 0.00 O ATOM 1321 CB LEU B 12 -20.394 7.495 8.786 1.00 0.00 C ATOM 1322 CG LEU B 12 -19.422 6.806 9.747 1.00 0.00 C ATOM 1323 CD1 LEU B 12 -17.995 7.268 9.495 1.00 0.00 C ATOM 1324 CD2 LEU B 12 -19.822 7.082 11.187 1.00 0.00 C ATOM 0 H LEU B 12 -21.897 8.346 7.018 1.00 0.00 H new ATOM 0 HA LEU B 12 -19.188 7.576 7.008 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -20.327 8.572 8.939 1.00 0.00 H new ATOM 0 HB3 LEU B 12 -21.409 7.198 9.049 1.00 0.00 H new ATOM 0 HG LEU B 12 -19.468 5.731 9.570 1.00 0.00 H new ATOM 0 HD11 LEU B 12 -17.322 6.765 10.189 1.00 0.00 H new ATOM 0 HD12 LEU B 12 -17.709 7.024 8.472 1.00 0.00 H new ATOM 0 HD13 LEU B 12 -17.930 8.346 9.643 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -19.123 6.586 11.860 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -19.803 8.156 11.370 1.00 0.00 H new ATOM 0 HD23 LEU B 12 -20.828 6.702 11.364 1.00 0.00 H new ATOM 1336 N LYS B 13 -21.408 5.157 6.889 1.00 0.00 N ATOM 1337 CA LYS B 13 -21.583 3.729 6.642 1.00 0.00 C ATOM 1338 C LYS B 13 -20.885 3.326 5.353 1.00 0.00 C ATOM 1339 O LYS B 13 -20.219 2.294 5.291 1.00 0.00 O ATOM 1340 CB LYS B 13 -23.069 3.392 6.544 1.00 0.00 C ATOM 1341 CG LYS B 13 -23.381 1.903 6.589 1.00 0.00 C ATOM 1342 CD LYS B 13 -24.883 1.658 6.561 1.00 0.00 C ATOM 1343 CE LYS B 13 -25.218 0.178 6.630 1.00 0.00 C ATOM 1344 NZ LYS B 13 -24.707 -0.568 5.449 1.00 0.00 N ATOM 0 H LYS B 13 -22.279 5.687 6.918 1.00 0.00 H new ATOM 0 HA LYS B 13 -21.142 3.178 7.473 1.00 0.00 H new ATOM 0 HB2 LYS B 13 -23.596 3.886 7.361 1.00 0.00 H new ATOM 0 HB3 LYS B 13 -23.462 3.805 5.615 1.00 0.00 H new ATOM 0 HG2 LYS B 13 -22.912 1.404 5.741 1.00 0.00 H new ATOM 0 HG3 LYS B 13 -22.955 1.466 7.492 1.00 0.00 H new ATOM 0 HD2 LYS B 13 -25.351 2.175 7.399 1.00 0.00 H new ATOM 0 HD3 LYS B 13 -25.303 2.083 5.649 1.00 0.00 H new ATOM 0 HE2 LYS B 13 -24.792 -0.247 7.539 1.00 0.00 H new ATOM 0 HE3 LYS B 13 -26.299 0.054 6.696 1.00 0.00 H new ATOM 0 HZ1 LYS B 13 -25.099 -1.531 5.451 1.00 0.00 H new ATOM 0 HZ2 LYS B 13 -24.995 -0.078 4.578 1.00 0.00 H new ATOM 0 HZ3 LYS B 13 -23.669 -0.617 5.492 1.00 0.00 H new ATOM 1358 N LYS B 14 -21.036 4.152 4.330 1.00 0.00 N ATOM 1359 CA LYS B 14 -20.425 3.884 3.038 1.00 0.00 C ATOM 1360 C LYS B 14 -18.899 3.933 3.150 1.00 0.00 C ATOM 1361 O LYS B 14 -18.196 3.087 2.593 1.00 0.00 O ATOM 1362 CB LYS B 14 -20.918 4.897 2.003 1.00 0.00 C ATOM 1363 CG LYS B 14 -20.834 4.392 0.572 1.00 0.00 C ATOM 1364 CD LYS B 14 -21.637 3.111 0.391 1.00 0.00 C ATOM 1365 CE LYS B 14 -23.119 3.326 0.670 1.00 0.00 C ATOM 1366 NZ LYS B 14 -23.773 4.156 -0.376 1.00 0.00 N ATOM 0 H LYS B 14 -21.578 5.015 4.370 1.00 0.00 H new ATOM 0 HA LYS B 14 -20.714 2.884 2.714 1.00 0.00 H new ATOM 0 HB2 LYS B 14 -21.952 5.159 2.227 1.00 0.00 H new ATOM 0 HB3 LYS B 14 -20.331 5.811 2.092 1.00 0.00 H new ATOM 0 HG2 LYS B 14 -21.207 5.157 -0.109 1.00 0.00 H new ATOM 0 HG3 LYS B 14 -19.792 4.211 0.308 1.00 0.00 H new ATOM 0 HD2 LYS B 14 -21.509 2.743 -0.627 1.00 0.00 H new ATOM 0 HD3 LYS B 14 -21.249 2.342 1.059 1.00 0.00 H new ATOM 0 HE2 LYS B 14 -23.620 2.360 0.730 1.00 0.00 H new ATOM 0 HE3 LYS B 14 -23.238 3.808 1.641 1.00 0.00 H new ATOM 0 HZ1 LYS B 14 -24.790 4.234 -0.172 1.00 0.00 H new ATOM 0 HZ2 LYS B 14 -23.348 5.105 -0.382 1.00 0.00 H new ATOM 0 HZ3 LYS B 14 -23.639 3.711 -1.306 1.00 0.00 H new ATOM 1380 N LEU B 15 -18.395 4.918 3.886 1.00 0.00 N ATOM 1381 CA LEU B 15 -16.959 5.041 4.125 1.00 0.00 C ATOM 1382 C LEU B 15 -16.464 3.896 5.003 1.00 0.00 C ATOM 1383 O LEU B 15 -15.396 3.331 4.771 1.00 0.00 O ATOM 1384 CB LEU B 15 -16.641 6.383 4.792 1.00 0.00 C ATOM 1385 CG LEU B 15 -16.924 7.620 3.940 1.00 0.00 C ATOM 1386 CD1 LEU B 15 -16.590 8.885 4.715 1.00 0.00 C ATOM 1387 CD2 LEU B 15 -16.133 7.565 2.642 1.00 0.00 C ATOM 0 H LEU B 15 -18.959 5.644 4.328 1.00 0.00 H new ATOM 0 HA LEU B 15 -16.447 4.994 3.164 1.00 0.00 H new ATOM 0 HB2 LEU B 15 -17.218 6.457 5.714 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -15.588 6.389 5.074 1.00 0.00 H new ATOM 0 HG LEU B 15 -17.986 7.636 3.695 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -16.797 9.757 4.095 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -17.198 8.930 5.618 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -15.535 8.876 4.988 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -16.347 8.453 2.048 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -15.067 7.526 2.867 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -16.418 6.676 2.080 1.00 0.00 H new ATOM 1399 N ASN B 16 -17.263 3.562 6.006 1.00 0.00 N ATOM 1400 CA ASN B 16 -16.961 2.477 6.929 1.00 0.00 C ATOM 1401 C ASN B 16 -16.834 1.155 6.182 1.00 0.00 C ATOM 1402 O ASN B 16 -15.866 0.416 6.368 1.00 0.00 O ATOM 1403 CB ASN B 16 -18.062 2.385 7.989 1.00 0.00 C ATOM 1404 CG ASN B 16 -17.832 1.290 9.008 1.00 0.00 C ATOM 1405 OD1 ASN B 16 -18.268 0.154 8.826 1.00 0.00 O ATOM 1406 ND2 ASN B 16 -17.163 1.626 10.098 1.00 0.00 N ATOM 0 H ASN B 16 -18.143 4.038 6.204 1.00 0.00 H new ATOM 0 HA ASN B 16 -16.008 2.683 7.417 1.00 0.00 H new ATOM 0 HB2 ASN B 16 -18.137 3.341 8.506 1.00 0.00 H new ATOM 0 HB3 ASN B 16 -19.018 2.214 7.494 1.00 0.00 H new ATOM 0 HD21 ASN B 16 -16.992 0.932 10.826 1.00 0.00 H new ATOM 0 HD22 ASN B 16 -16.818 2.579 10.211 1.00 0.00 H new ATOM 1413 N ALA B 17 -17.811 0.872 5.327 1.00 0.00 N ATOM 1414 CA ALA B 17 -17.805 -0.345 4.528 1.00 0.00 C ATOM 1415 C ALA B 17 -16.596 -0.383 3.599 1.00 0.00 C ATOM 1416 O ALA B 17 -15.955 -1.424 3.442 1.00 0.00 O ATOM 1417 CB ALA B 17 -19.094 -0.463 3.730 1.00 0.00 C ATOM 0 H ALA B 17 -18.620 1.473 5.170 1.00 0.00 H new ATOM 0 HA ALA B 17 -17.736 -1.195 5.206 1.00 0.00 H new ATOM 0 HB1 ALA B 17 -19.073 -1.378 3.138 1.00 0.00 H new ATOM 0 HB2 ALA B 17 -19.943 -0.492 4.413 1.00 0.00 H new ATOM 0 HB3 ALA B 17 -19.191 0.396 3.066 1.00 0.00 H new ATOM 1423 N GLN B 18 -16.289 0.760 2.991 1.00 0.00 N ATOM 1424 CA GLN B 18 -15.124 0.884 2.123 1.00 0.00 C ATOM 1425 C GLN B 18 -13.848 0.564 2.898 1.00 0.00 C ATOM 1426 O GLN B 18 -13.055 -0.284 2.487 1.00 0.00 O ATOM 1427 CB GLN B 18 -15.043 2.300 1.545 1.00 0.00 C ATOM 1428 CG GLN B 18 -13.864 2.515 0.607 1.00 0.00 C ATOM 1429 CD GLN B 18 -13.782 3.936 0.084 1.00 0.00 C ATOM 1430 OE1 GLN B 18 -12.699 4.448 -0.196 1.00 0.00 O ATOM 1431 NE2 GLN B 18 -14.926 4.583 -0.067 1.00 0.00 N ATOM 0 H GLN B 18 -16.835 1.617 3.085 1.00 0.00 H new ATOM 0 HA GLN B 18 -15.225 0.172 1.304 1.00 0.00 H new ATOM 0 HB2 GLN B 18 -15.966 2.516 1.008 1.00 0.00 H new ATOM 0 HB3 GLN B 18 -14.977 3.014 2.366 1.00 0.00 H new ATOM 0 HG2 GLN B 18 -12.940 2.271 1.131 1.00 0.00 H new ATOM 0 HG3 GLN B 18 -13.945 1.827 -0.234 1.00 0.00 H new ATOM 0 HE21 GLN B 18 -15.806 4.127 0.175 1.00 0.00 H new ATOM 0 HE22 GLN B 18 -14.928 5.538 -0.426 1.00 0.00 H new ATOM 1440 N ALA B 19 -13.686 1.225 4.038 1.00 0.00 N ATOM 1441 CA ALA B 19 -12.511 1.042 4.886 1.00 0.00 C ATOM 1442 C ALA B 19 -12.387 -0.403 5.365 1.00 0.00 C ATOM 1443 O ALA B 19 -11.283 -0.903 5.573 1.00 0.00 O ATOM 1444 CB ALA B 19 -12.574 1.987 6.076 1.00 0.00 C ATOM 0 H ALA B 19 -14.360 1.899 4.400 1.00 0.00 H new ATOM 0 HA ALA B 19 -11.628 1.272 4.291 1.00 0.00 H new ATOM 0 HB1 ALA B 19 -11.694 1.843 6.702 1.00 0.00 H new ATOM 0 HB2 ALA B 19 -12.602 3.017 5.721 1.00 0.00 H new ATOM 0 HB3 ALA B 19 -13.471 1.779 6.659 1.00 0.00 H new ATOM 1450 N THR B 20 -13.523 -1.069 5.536 1.00 0.00 N ATOM 1451 CA THR B 20 -13.534 -2.457 5.972 1.00 0.00 C ATOM 1452 C THR B 20 -13.123 -3.387 4.830 1.00 0.00 C ATOM 1453 O THR B 20 -12.355 -4.332 5.032 1.00 0.00 O ATOM 1454 CB THR B 20 -14.925 -2.860 6.500 1.00 0.00 C ATOM 1455 OG1 THR B 20 -15.340 -1.941 7.518 1.00 0.00 O ATOM 1456 CG2 THR B 20 -14.907 -4.270 7.072 1.00 0.00 C ATOM 0 H THR B 20 -14.448 -0.669 5.379 1.00 0.00 H new ATOM 0 HA THR B 20 -12.813 -2.554 6.783 1.00 0.00 H new ATOM 0 HB THR B 20 -15.626 -2.833 5.666 1.00 0.00 H new ATOM 0 HG1 THR B 20 -15.816 -1.190 7.106 1.00 0.00 H new ATOM 0 HG21 THR B 20 -15.901 -4.527 7.437 1.00 0.00 H new ATOM 0 HG22 THR B 20 -14.612 -4.974 6.294 1.00 0.00 H new ATOM 0 HG23 THR B 20 -14.194 -4.320 7.895 1.00 0.00 H new ATOM 1464 N ALA B 21 -13.617 -3.101 3.632 1.00 0.00 N ATOM 1465 CA ALA B 21 -13.280 -3.895 2.457 1.00 0.00 C ATOM 1466 C ALA B 21 -11.786 -3.818 2.174 1.00 0.00 C ATOM 1467 O ALA B 21 -11.137 -4.835 1.924 1.00 0.00 O ATOM 1468 CB ALA B 21 -14.074 -3.422 1.251 1.00 0.00 C ATOM 0 H ALA B 21 -14.253 -2.325 3.448 1.00 0.00 H new ATOM 0 HA ALA B 21 -13.541 -4.934 2.656 1.00 0.00 H new ATOM 0 HB1 ALA B 21 -13.810 -4.025 0.382 1.00 0.00 H new ATOM 0 HB2 ALA B 21 -15.140 -3.525 1.454 1.00 0.00 H new ATOM 0 HB3 ALA B 21 -13.842 -2.376 1.050 1.00 0.00 H new ATOM 1474 N LEU B 22 -11.244 -2.606 2.233 1.00 0.00 N ATOM 1475 CA LEU B 22 -9.815 -2.389 2.035 1.00 0.00 C ATOM 1476 C LEU B 22 -9.007 -3.012 3.169 1.00 0.00 C ATOM 1477 O LEU B 22 -7.908 -3.515 2.950 1.00 0.00 O ATOM 1478 CB LEU B 22 -9.494 -0.892 1.921 1.00 0.00 C ATOM 1479 CG LEU B 22 -9.647 -0.281 0.518 1.00 0.00 C ATOM 1480 CD1 LEU B 22 -8.732 -0.979 -0.472 1.00 0.00 C ATOM 1481 CD2 LEU B 22 -11.088 -0.348 0.039 1.00 0.00 C ATOM 0 H LEU B 22 -11.776 -1.755 2.417 1.00 0.00 H new ATOM 0 HA LEU B 22 -9.535 -2.874 1.100 1.00 0.00 H new ATOM 0 HB2 LEU B 22 -10.143 -0.347 2.607 1.00 0.00 H new ATOM 0 HB3 LEU B 22 -8.469 -0.733 2.257 1.00 0.00 H new ATOM 0 HG LEU B 22 -9.361 0.769 0.582 1.00 0.00 H new ATOM 0 HD11 LEU B 22 -8.855 -0.532 -1.459 1.00 0.00 H new ATOM 0 HD12 LEU B 22 -7.696 -0.869 -0.150 1.00 0.00 H new ATOM 0 HD13 LEU B 22 -8.987 -2.038 -0.519 1.00 0.00 H new ATOM 0 HD21 LEU B 22 -11.162 0.092 -0.956 1.00 0.00 H new ATOM 0 HD22 LEU B 22 -11.411 -1.388 0.000 1.00 0.00 H new ATOM 0 HD23 LEU B 22 -11.727 0.204 0.728 1.00 0.00 H new ATOM 1493 N LYS B 23 -9.567 -2.993 4.378 1.00 0.00 N ATOM 1494 CA LYS B 23 -8.899 -3.570 5.540 1.00 0.00 C ATOM 1495 C LYS B 23 -8.660 -5.060 5.326 1.00 0.00 C ATOM 1496 O LYS B 23 -7.593 -5.587 5.650 1.00 0.00 O ATOM 1497 CB LYS B 23 -9.733 -3.358 6.807 1.00 0.00 C ATOM 1498 CG LYS B 23 -8.934 -3.479 8.097 1.00 0.00 C ATOM 1499 CD LYS B 23 -9.807 -3.282 9.324 1.00 0.00 C ATOM 1500 CE LYS B 23 -10.492 -4.571 9.748 1.00 0.00 C ATOM 1501 NZ LYS B 23 -9.511 -5.584 10.228 1.00 0.00 N ATOM 0 H LYS B 23 -10.480 -2.585 4.576 1.00 0.00 H new ATOM 0 HA LYS B 23 -7.940 -3.067 5.664 1.00 0.00 H new ATOM 0 HB2 LYS B 23 -10.193 -2.371 6.767 1.00 0.00 H new ATOM 0 HB3 LYS B 23 -10.544 -4.087 6.823 1.00 0.00 H new ATOM 0 HG2 LYS B 23 -8.462 -4.460 8.141 1.00 0.00 H new ATOM 0 HG3 LYS B 23 -8.133 -2.740 8.099 1.00 0.00 H new ATOM 0 HD2 LYS B 23 -9.197 -2.908 10.146 1.00 0.00 H new ATOM 0 HD3 LYS B 23 -10.561 -2.523 9.115 1.00 0.00 H new ATOM 0 HE2 LYS B 23 -11.211 -4.358 10.539 1.00 0.00 H new ATOM 0 HE3 LYS B 23 -11.054 -4.978 8.907 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 -9.998 -6.283 10.824 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 -9.081 -6.064 9.412 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 -8.769 -5.113 10.783 1.00 0.00 H new ATOM 1515 N MET B 24 -9.661 -5.736 4.776 1.00 0.00 N ATOM 1516 CA MET B 24 -9.548 -7.153 4.465 1.00 0.00 C ATOM 1517 C MET B 24 -8.616 -7.364 3.280 1.00 0.00 C ATOM 1518 O MET B 24 -7.787 -8.274 3.279 1.00 0.00 O ATOM 1519 CB MET B 24 -10.922 -7.742 4.134 1.00 0.00 C ATOM 1520 CG MET B 24 -11.907 -7.743 5.290 1.00 0.00 C ATOM 1521 SD MET B 24 -13.536 -8.340 4.794 1.00 0.00 S ATOM 1522 CE MET B 24 -14.403 -8.283 6.359 1.00 0.00 C ATOM 0 H MET B 24 -10.562 -5.323 4.536 1.00 0.00 H new ATOM 0 HA MET B 24 -9.141 -7.658 5.341 1.00 0.00 H new ATOM 0 HB2 MET B 24 -11.354 -7.179 3.307 1.00 0.00 H new ATOM 0 HB3 MET B 24 -10.789 -8.767 3.787 1.00 0.00 H new ATOM 0 HG2 MET B 24 -11.521 -8.370 6.094 1.00 0.00 H new ATOM 0 HG3 MET B 24 -11.998 -6.733 5.689 1.00 0.00 H new ATOM 0 HE1 MET B 24 -15.429 -8.624 6.219 1.00 0.00 H new ATOM 0 HE2 MET B 24 -13.900 -8.931 7.077 1.00 0.00 H new ATOM 0 HE3 MET B 24 -14.408 -7.260 6.735 1.00 0.00 H new ATOM 1532 N ASP B 25 -8.753 -6.499 2.285 1.00 0.00 N ATOM 1533 CA ASP B 25 -8.045 -6.650 1.019 1.00 0.00 C ATOM 1534 C ASP B 25 -6.544 -6.458 1.197 1.00 0.00 C ATOM 1535 O ASP B 25 -5.748 -7.266 0.719 1.00 0.00 O ATOM 1536 CB ASP B 25 -8.586 -5.644 0.002 1.00 0.00 C ATOM 1537 CG ASP B 25 -8.385 -6.100 -1.424 1.00 0.00 C ATOM 1538 OD1 ASP B 25 -8.963 -7.142 -1.797 1.00 0.00 O ATOM 1539 OD2 ASP B 25 -7.696 -5.401 -2.192 1.00 0.00 O ATOM 0 H ASP B 25 -9.354 -5.676 2.330 1.00 0.00 H new ATOM 0 HA ASP B 25 -8.212 -7.663 0.654 1.00 0.00 H new ATOM 0 HB2 ASP B 25 -9.649 -5.485 0.183 1.00 0.00 H new ATOM 0 HB3 ASP B 25 -8.091 -4.684 0.146 1.00 0.00 H new ATOM 1544 N LEU B 26 -6.166 -5.404 1.912 1.00 0.00 N ATOM 1545 CA LEU B 26 -4.761 -5.068 2.111 1.00 0.00 C ATOM 1546 C LEU B 26 -4.020 -6.177 2.855 1.00 0.00 C ATOM 1547 O LEU B 26 -2.943 -6.598 2.436 1.00 0.00 O ATOM 1548 CB LEU B 26 -4.628 -3.745 2.874 1.00 0.00 C ATOM 1549 CG LEU B 26 -3.194 -3.248 3.074 1.00 0.00 C ATOM 1550 CD1 LEU B 26 -2.534 -2.954 1.734 1.00 0.00 C ATOM 1551 CD2 LEU B 26 -3.179 -2.015 3.962 1.00 0.00 C ATOM 0 H LEU B 26 -6.818 -4.764 2.366 1.00 0.00 H new ATOM 0 HA LEU B 26 -4.307 -4.959 1.126 1.00 0.00 H new ATOM 0 HB2 LEU B 26 -5.190 -2.978 2.340 1.00 0.00 H new ATOM 0 HB3 LEU B 26 -5.095 -3.860 3.852 1.00 0.00 H new ATOM 0 HG LEU B 26 -2.623 -4.035 3.567 1.00 0.00 H new ATOM 0 HD11 LEU B 26 -1.516 -2.602 1.899 1.00 0.00 H new ATOM 0 HD12 LEU B 26 -2.511 -3.863 1.133 1.00 0.00 H new ATOM 0 HD13 LEU B 26 -3.102 -2.186 1.209 1.00 0.00 H new ATOM 0 HD21 LEU B 26 -2.152 -1.674 4.094 1.00 0.00 H new ATOM 0 HD22 LEU B 26 -3.767 -1.224 3.496 1.00 0.00 H new ATOM 0 HD23 LEU B 26 -3.608 -2.261 4.934 1.00 0.00 H new ATOM 1563 N HIS B 27 -4.604 -6.663 3.948 1.00 0.00 N ATOM 1564 CA HIS B 27 -3.947 -7.682 4.761 1.00 0.00 C ATOM 1565 C HIS B 27 -3.916 -9.024 4.031 1.00 0.00 C ATOM 1566 O HIS B 27 -2.959 -9.782 4.158 1.00 0.00 O ATOM 1567 CB HIS B 27 -4.632 -7.822 6.125 1.00 0.00 C ATOM 1568 CG HIS B 27 -3.975 -8.820 7.033 1.00 0.00 C ATOM 1569 ND1 HIS B 27 -4.686 -9.739 7.766 1.00 0.00 N ATOM 1570 CD2 HIS B 27 -2.668 -9.033 7.331 1.00 0.00 C ATOM 1571 CE1 HIS B 27 -3.852 -10.482 8.469 1.00 0.00 C ATOM 1572 NE2 HIS B 27 -2.621 -10.073 8.224 1.00 0.00 N ATOM 0 H HIS B 27 -5.520 -6.371 4.288 1.00 0.00 H new ATOM 0 HA HIS B 27 -2.919 -7.363 4.931 1.00 0.00 H new ATOM 0 HB2 HIS B 27 -4.643 -6.849 6.617 1.00 0.00 H new ATOM 0 HB3 HIS B 27 -5.671 -8.113 5.971 1.00 0.00 H new ATOM 0 HD2 HIS B 27 -1.823 -8.486 6.939 1.00 0.00 H new ATOM 0 HE1 HIS B 27 -4.130 -11.288 9.132 1.00 0.00 H new ATOM 0 HE2 HIS B 27 -1.773 -10.466 8.632 1.00 0.00 H new ATOM 1581 N ASP B 28 -4.953 -9.309 3.255 1.00 0.00 N ATOM 1582 CA ASP B 28 -4.993 -10.542 2.476 1.00 0.00 C ATOM 1583 C ASP B 28 -3.962 -10.487 1.356 1.00 0.00 C ATOM 1584 O ASP B 28 -3.303 -11.484 1.050 1.00 0.00 O ATOM 1585 CB ASP B 28 -6.386 -10.773 1.892 1.00 0.00 C ATOM 1586 CG ASP B 28 -6.488 -12.096 1.160 1.00 0.00 C ATOM 1587 OD1 ASP B 28 -6.525 -13.148 1.829 1.00 0.00 O ATOM 1588 OD2 ASP B 28 -6.528 -12.091 -0.086 1.00 0.00 O ATOM 0 H ASP B 28 -5.772 -8.710 3.147 1.00 0.00 H new ATOM 0 HA ASP B 28 -4.757 -11.373 3.140 1.00 0.00 H new ATOM 0 HB2 ASP B 28 -7.123 -10.746 2.694 1.00 0.00 H new ATOM 0 HB3 ASP B 28 -6.630 -9.961 1.207 1.00 0.00 H new ATOM 1593 N LEU B 29 -3.811 -9.306 0.767 1.00 0.00 N ATOM 1594 CA LEU B 29 -2.829 -9.089 -0.288 1.00 0.00 C ATOM 1595 C LEU B 29 -1.414 -9.135 0.281 1.00 0.00 C ATOM 1596 O LEU B 29 -0.465 -9.482 -0.418 1.00 0.00 O ATOM 1597 CB LEU B 29 -3.077 -7.745 -0.974 1.00 0.00 C ATOM 1598 CG LEU B 29 -2.174 -7.447 -2.172 1.00 0.00 C ATOM 1599 CD1 LEU B 29 -2.393 -8.477 -3.270 1.00 0.00 C ATOM 1600 CD2 LEU B 29 -2.437 -6.043 -2.691 1.00 0.00 C ATOM 0 H LEU B 29 -4.360 -8.480 1.004 1.00 0.00 H new ATOM 0 HA LEU B 29 -2.933 -9.885 -1.025 1.00 0.00 H new ATOM 0 HB2 LEU B 29 -4.115 -7.710 -1.305 1.00 0.00 H new ATOM 0 HB3 LEU B 29 -2.950 -6.951 -0.238 1.00 0.00 H new ATOM 0 HG LEU B 29 -1.134 -7.507 -1.851 1.00 0.00 H new ATOM 0 HD11 LEU B 29 -1.743 -8.251 -4.116 1.00 0.00 H new ATOM 0 HD12 LEU B 29 -2.160 -9.471 -2.888 1.00 0.00 H new ATOM 0 HD13 LEU B 29 -3.433 -8.448 -3.594 1.00 0.00 H new ATOM 0 HD21 LEU B 29 -1.788 -5.843 -3.544 1.00 0.00 H new ATOM 0 HD22 LEU B 29 -3.479 -5.959 -3.000 1.00 0.00 H new ATOM 0 HD23 LEU B 29 -2.233 -5.319 -1.902 1.00 0.00 H new ATOM 1612 N ALA B 30 -1.282 -8.771 1.555 1.00 0.00 N ATOM 1613 CA ALA B 30 0.000 -8.856 2.252 1.00 0.00 C ATOM 1614 C ALA B 30 0.466 -10.306 2.355 1.00 0.00 C ATOM 1615 O ALA B 30 1.670 -10.588 2.362 1.00 0.00 O ATOM 1616 CB ALA B 30 -0.099 -8.229 3.635 1.00 0.00 C ATOM 0 H ALA B 30 -2.048 -8.414 2.126 1.00 0.00 H new ATOM 0 HA ALA B 30 0.738 -8.300 1.673 1.00 0.00 H new ATOM 0 HB1 ALA B 30 0.865 -8.302 4.138 1.00 0.00 H new ATOM 0 HB2 ALA B 30 -0.380 -7.180 3.540 1.00 0.00 H new ATOM 0 HB3 ALA B 30 -0.854 -8.755 4.220 1.00 0.00 H new ATOM 1622 N GLU B 31 -0.492 -11.221 2.440 1.00 0.00 N ATOM 1623 CA GLU B 31 -0.197 -12.639 2.450 1.00 0.00 C ATOM 1624 C GLU B 31 0.009 -13.132 1.015 1.00 0.00 C ATOM 1625 O GLU B 31 0.826 -14.015 0.758 1.00 0.00 O ATOM 1626 CB GLU B 31 -1.340 -13.411 3.112 1.00 0.00 C ATOM 1627 CG GLU B 31 -1.841 -12.816 4.425 1.00 0.00 C ATOM 1628 CD GLU B 31 -0.737 -12.541 5.426 1.00 0.00 C ATOM 1629 OE1 GLU B 31 -0.069 -13.498 5.874 1.00 0.00 O ATOM 1630 OE2 GLU B 31 -0.532 -11.363 5.774 1.00 0.00 O ATOM 0 H GLU B 31 -1.485 -10.999 2.503 1.00 0.00 H new ATOM 0 HA GLU B 31 0.715 -12.809 3.022 1.00 0.00 H new ATOM 0 HB2 GLU B 31 -2.175 -13.466 2.413 1.00 0.00 H new ATOM 0 HB3 GLU B 31 -1.010 -14.433 3.296 1.00 0.00 H new ATOM 0 HG2 GLU B 31 -2.369 -11.886 4.215 1.00 0.00 H new ATOM 0 HG3 GLU B 31 -2.563 -13.499 4.872 1.00 0.00 H new ATOM 1637 N ASP B 32 -0.721 -12.524 0.082 1.00 0.00 N ATOM 1638 CA ASP B 32 -0.651 -12.887 -1.339 1.00 0.00 C ATOM 1639 C ASP B 32 0.439 -12.070 -2.042 1.00 0.00 C ATOM 1640 O ASP B 32 0.456 -11.924 -3.266 1.00 0.00 O ATOM 1641 CB ASP B 32 -2.022 -12.650 -2.001 1.00 0.00 C ATOM 1642 CG ASP B 32 -2.136 -13.243 -3.397 1.00 0.00 C ATOM 1643 OD1 ASP B 32 -2.283 -14.480 -3.515 1.00 0.00 O ATOM 1644 OD2 ASP B 32 -2.128 -12.472 -4.377 1.00 0.00 O ATOM 0 H ASP B 32 -1.376 -11.769 0.284 1.00 0.00 H new ATOM 0 HA ASP B 32 -0.395 -13.943 -1.429 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -2.800 -13.078 -1.369 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -2.209 -11.578 -2.055 1.00 0.00 H new ATOM 1649 N LEU B 33 1.367 -11.555 -1.245 1.00 0.00 N ATOM 1650 CA LEU B 33 2.473 -10.747 -1.741 1.00 0.00 C ATOM 1651 C LEU B 33 3.306 -11.494 -2.792 1.00 0.00 C ATOM 1652 O LEU B 33 3.201 -12.719 -2.908 1.00 0.00 O ATOM 1653 CB LEU B 33 3.320 -10.242 -0.576 1.00 0.00 C ATOM 1654 CG LEU B 33 2.880 -8.882 -0.033 1.00 0.00 C ATOM 1655 CD1 LEU B 33 3.871 -8.361 0.996 1.00 0.00 C ATOM 1656 CD2 LEU B 33 2.721 -7.890 -1.179 1.00 0.00 C ATOM 0 H LEU B 33 1.373 -11.687 -0.234 1.00 0.00 H new ATOM 0 HA LEU B 33 2.059 -9.878 -2.253 1.00 0.00 H new ATOM 0 HB2 LEU B 33 3.283 -10.974 0.231 1.00 0.00 H new ATOM 0 HB3 LEU B 33 4.359 -10.175 -0.898 1.00 0.00 H new ATOM 0 HG LEU B 33 1.917 -9.002 0.463 1.00 0.00 H new ATOM 0 HD11 LEU B 33 3.535 -7.393 1.367 1.00 0.00 H new ATOM 0 HD12 LEU B 33 3.937 -9.064 1.826 1.00 0.00 H new ATOM 0 HD13 LEU B 33 4.852 -8.252 0.534 1.00 0.00 H new ATOM 0 HD21 LEU B 33 2.407 -6.924 -0.783 1.00 0.00 H new ATOM 0 HD22 LEU B 33 3.673 -7.778 -1.698 1.00 0.00 H new ATOM 0 HD23 LEU B 33 1.969 -8.258 -1.877 1.00 0.00 H new ATOM 1668 N PRO B 34 4.225 -10.776 -3.498 1.00 0.00 N ATOM 1669 CA PRO B 34 4.714 -11.047 -4.843 1.00 0.00 C ATOM 1670 C PRO B 34 3.961 -12.069 -5.717 1.00 0.00 C ATOM 1671 O PRO B 34 4.526 -12.609 -6.669 1.00 0.00 O ATOM 1672 CB PRO B 34 6.148 -11.403 -4.502 1.00 0.00 C ATOM 1673 CG PRO B 34 6.483 -10.376 -3.436 1.00 0.00 C ATOM 1674 CD PRO B 34 5.151 -9.785 -2.969 1.00 0.00 C ATOM 0 HA PRO B 34 4.571 -10.210 -5.526 1.00 0.00 H new ATOM 0 HB2 PRO B 34 6.237 -12.423 -4.128 1.00 0.00 H new ATOM 0 HB3 PRO B 34 6.805 -11.322 -5.368 1.00 0.00 H new ATOM 0 HG2 PRO B 34 7.015 -10.839 -2.605 1.00 0.00 H new ATOM 0 HG3 PRO B 34 7.133 -9.598 -3.837 1.00 0.00 H new ATOM 0 HD2 PRO B 34 5.092 -9.700 -1.884 1.00 0.00 H new ATOM 0 HD3 PRO B 34 4.972 -8.790 -3.377 1.00 0.00 H new ATOM 1682 N THR B 35 2.705 -12.332 -5.397 1.00 0.00 N ATOM 1683 CA THR B 35 1.821 -13.044 -6.294 1.00 0.00 C ATOM 1684 C THR B 35 0.880 -12.036 -6.947 1.00 0.00 C ATOM 1685 O THR B 35 0.814 -11.925 -8.172 1.00 0.00 O ATOM 1686 CB THR B 35 1.017 -14.119 -5.544 1.00 0.00 C ATOM 1687 OG1 THR B 35 1.904 -14.882 -4.710 1.00 0.00 O ATOM 1688 CG2 THR B 35 0.308 -15.042 -6.525 1.00 0.00 C ATOM 0 H THR B 35 2.275 -12.059 -4.513 1.00 0.00 H new ATOM 0 HA THR B 35 2.413 -13.552 -7.055 1.00 0.00 H new ATOM 0 HB THR B 35 0.263 -13.629 -4.927 1.00 0.00 H new ATOM 0 HG1 THR B 35 2.251 -14.311 -3.993 1.00 0.00 H new ATOM 0 HG21 THR B 35 -0.255 -15.795 -5.974 1.00 0.00 H new ATOM 0 HG22 THR B 35 -0.374 -14.460 -7.144 1.00 0.00 H new ATOM 0 HG23 THR B 35 1.045 -15.533 -7.160 1.00 0.00 H new ATOM 1696 N GLY B 36 0.191 -11.272 -6.111 1.00 0.00 N ATOM 1697 CA GLY B 36 -0.646 -10.193 -6.597 1.00 0.00 C ATOM 1698 C GLY B 36 -0.013 -8.836 -6.353 1.00 0.00 C ATOM 1699 O GLY B 36 -0.702 -7.858 -6.080 1.00 0.00 O ATOM 0 H GLY B 36 0.197 -11.382 -5.097 1.00 0.00 H new ATOM 0 HA2 GLY B 36 -0.825 -10.324 -7.664 1.00 0.00 H new ATOM 0 HA3 GLY B 36 -1.617 -10.235 -6.103 1.00 0.00 H new ATOM 1703 N TRP B 37 1.312 -8.781 -6.461 1.00 0.00 N ATOM 1704 CA TRP B 37 2.075 -7.555 -6.224 1.00 0.00 C ATOM 1705 C TRP B 37 1.681 -6.427 -7.187 1.00 0.00 C ATOM 1706 O TRP B 37 1.937 -5.253 -6.920 1.00 0.00 O ATOM 1707 CB TRP B 37 3.581 -7.840 -6.320 1.00 0.00 C ATOM 1708 CG TRP B 37 4.031 -8.325 -7.664 1.00 0.00 C ATOM 1709 CD1 TRP B 37 3.665 -9.484 -8.281 1.00 0.00 C ATOM 1710 CD2 TRP B 37 4.946 -7.670 -8.551 1.00 0.00 C ATOM 1711 NE1 TRP B 37 4.287 -9.588 -9.498 1.00 0.00 N ATOM 1712 CE2 TRP B 37 5.083 -8.486 -9.689 1.00 0.00 C ATOM 1713 CE3 TRP B 37 5.660 -6.469 -8.493 1.00 0.00 C ATOM 1714 CZ2 TRP B 37 5.907 -8.138 -10.761 1.00 0.00 C ATOM 1715 CZ3 TRP B 37 6.476 -6.125 -9.555 1.00 0.00 C ATOM 1716 CH2 TRP B 37 6.595 -6.957 -10.676 1.00 0.00 C ATOM 0 H TRP B 37 1.888 -9.583 -6.715 1.00 0.00 H new ATOM 0 HA TRP B 37 1.836 -7.214 -5.217 1.00 0.00 H new ATOM 0 HB2 TRP B 37 4.128 -6.930 -6.073 1.00 0.00 H new ATOM 0 HB3 TRP B 37 3.847 -8.585 -5.570 1.00 0.00 H new ATOM 0 HD1 TRP B 37 2.984 -10.215 -7.870 1.00 0.00 H new ATOM 0 HE1 TRP B 37 4.176 -10.360 -10.156 1.00 0.00 H new ATOM 0 HE3 TRP B 37 5.576 -5.821 -7.633 1.00 0.00 H new ATOM 0 HZ2 TRP B 37 5.999 -8.777 -11.627 1.00 0.00 H new ATOM 0 HZ3 TRP B 37 7.031 -5.199 -9.520 1.00 0.00 H new ATOM 0 HH2 TRP B 37 7.242 -6.661 -11.489 1.00 0.00 H new ATOM 1727 N ASN B 38 1.045 -6.785 -8.294 1.00 0.00 N ATOM 1728 CA ASN B 38 0.557 -5.805 -9.265 1.00 0.00 C ATOM 1729 C ASN B 38 -0.575 -4.961 -8.665 1.00 0.00 C ATOM 1730 O ASN B 38 -0.885 -3.869 -9.145 1.00 0.00 O ATOM 1731 CB ASN B 38 0.085 -6.541 -10.528 1.00 0.00 C ATOM 1732 CG ASN B 38 -0.649 -5.656 -11.520 1.00 0.00 C ATOM 1733 OD1 ASN B 38 -1.878 -5.550 -11.480 1.00 0.00 O ATOM 1734 ND2 ASN B 38 0.087 -5.028 -12.422 1.00 0.00 N ATOM 0 H ASN B 38 0.852 -7.754 -8.547 1.00 0.00 H new ATOM 0 HA ASN B 38 1.366 -5.124 -9.529 1.00 0.00 H new ATOM 0 HB2 ASN B 38 0.949 -6.984 -11.022 1.00 0.00 H new ATOM 0 HB3 ASN B 38 -0.570 -7.361 -10.235 1.00 0.00 H new ATOM 0 HD21 ASN B 38 -0.359 -4.430 -13.118 1.00 0.00 H new ATOM 0 HD22 ASN B 38 1.101 -5.142 -12.422 1.00 0.00 H new ATOM 1741 N ARG B 39 -1.154 -5.462 -7.582 1.00 0.00 N ATOM 1742 CA ARG B 39 -2.314 -4.839 -6.955 1.00 0.00 C ATOM 1743 C ARG B 39 -1.905 -3.960 -5.761 1.00 0.00 C ATOM 1744 O ARG B 39 -2.702 -3.153 -5.275 1.00 0.00 O ATOM 1745 CB ARG B 39 -3.263 -5.949 -6.483 1.00 0.00 C ATOM 1746 CG ARG B 39 -4.588 -5.454 -5.935 1.00 0.00 C ATOM 1747 CD ARG B 39 -5.724 -5.641 -6.927 1.00 0.00 C ATOM 1748 NE ARG B 39 -5.491 -4.928 -8.177 1.00 0.00 N ATOM 1749 CZ ARG B 39 -6.025 -3.746 -8.472 1.00 0.00 C ATOM 1750 NH1 ARG B 39 -6.818 -3.128 -7.609 1.00 0.00 N ATOM 1751 NH2 ARG B 39 -5.779 -3.182 -9.643 1.00 0.00 N ATOM 0 H ARG B 39 -0.834 -6.310 -7.114 1.00 0.00 H new ATOM 0 HA ARG B 39 -2.807 -4.195 -7.683 1.00 0.00 H new ATOM 0 HB2 ARG B 39 -3.458 -6.622 -7.318 1.00 0.00 H new ATOM 0 HB3 ARG B 39 -2.762 -6.535 -5.712 1.00 0.00 H new ATOM 0 HG2 ARG B 39 -4.821 -5.988 -5.014 1.00 0.00 H new ATOM 0 HG3 ARG B 39 -4.502 -4.398 -5.678 1.00 0.00 H new ATOM 0 HD2 ARG B 39 -5.850 -6.703 -7.136 1.00 0.00 H new ATOM 0 HD3 ARG B 39 -6.655 -5.291 -6.480 1.00 0.00 H new ATOM 0 HE ARG B 39 -4.880 -5.363 -8.869 1.00 0.00 H new ATOM 0 HH11 ARG B 39 -7.025 -3.558 -6.708 1.00 0.00 H new ATOM 0 HH12 ARG B 39 -7.222 -2.222 -7.846 1.00 0.00 H new ATOM 0 HH21 ARG B 39 -5.180 -3.654 -10.320 1.00 0.00 H new ATOM 0 HH22 ARG B 39 -6.189 -2.276 -9.869 1.00 0.00 H new ATOM 1765 N ILE B 40 -0.650 -4.099 -5.318 1.00 0.00 N ATOM 1766 CA ILE B 40 -0.185 -3.501 -4.053 1.00 0.00 C ATOM 1767 C ILE B 40 -0.468 -2.003 -3.953 1.00 0.00 C ATOM 1768 O ILE B 40 -1.099 -1.549 -2.998 1.00 0.00 O ATOM 1769 CB ILE B 40 1.338 -3.714 -3.851 1.00 0.00 C ATOM 1770 CG1 ILE B 40 1.670 -5.199 -3.732 1.00 0.00 C ATOM 1771 CG2 ILE B 40 1.824 -2.977 -2.611 1.00 0.00 C ATOM 1772 CD1 ILE B 40 3.157 -5.480 -3.626 1.00 0.00 C ATOM 0 H ILE B 40 0.068 -4.623 -5.818 1.00 0.00 H new ATOM 0 HA ILE B 40 -0.750 -4.015 -3.275 1.00 0.00 H new ATOM 0 HB ILE B 40 1.849 -3.311 -4.726 1.00 0.00 H new ATOM 0 HG12 ILE B 40 1.168 -5.606 -2.854 1.00 0.00 H new ATOM 0 HG13 ILE B 40 1.270 -5.723 -4.600 1.00 0.00 H new ATOM 0 HG21 ILE B 40 2.895 -3.139 -2.487 1.00 0.00 H new ATOM 0 HG22 ILE B 40 1.629 -1.910 -2.722 1.00 0.00 H new ATOM 0 HG23 ILE B 40 1.297 -3.353 -1.734 1.00 0.00 H new ATOM 0 HD11 ILE B 40 3.319 -6.555 -3.544 1.00 0.00 H new ATOM 0 HD12 ILE B 40 3.663 -5.103 -4.515 1.00 0.00 H new ATOM 0 HD13 ILE B 40 3.559 -4.984 -2.742 1.00 0.00 H new ATOM 1784 N MET B 41 -0.027 -1.241 -4.943 1.00 0.00 N ATOM 1785 CA MET B 41 -0.075 0.213 -4.841 1.00 0.00 C ATOM 1786 C MET B 41 -1.502 0.733 -4.870 1.00 0.00 C ATOM 1787 O MET B 41 -1.847 1.650 -4.129 1.00 0.00 O ATOM 1788 CB MET B 41 0.741 0.870 -5.955 1.00 0.00 C ATOM 1789 CG MET B 41 2.227 0.555 -5.891 1.00 0.00 C ATOM 1790 SD MET B 41 3.194 1.505 -7.085 1.00 0.00 S ATOM 1791 CE MET B 41 3.027 3.169 -6.430 1.00 0.00 C ATOM 0 H MET B 41 0.363 -1.597 -5.815 1.00 0.00 H new ATOM 0 HA MET B 41 0.364 0.478 -3.879 1.00 0.00 H new ATOM 0 HB2 MET B 41 0.351 0.545 -6.919 1.00 0.00 H new ATOM 0 HB3 MET B 41 0.605 1.950 -5.904 1.00 0.00 H new ATOM 0 HG2 MET B 41 2.595 0.761 -4.886 1.00 0.00 H new ATOM 0 HG3 MET B 41 2.377 -0.509 -6.073 1.00 0.00 H new ATOM 0 HE1 MET B 41 3.826 3.797 -6.823 1.00 0.00 H new ATOM 0 HE2 MET B 41 2.063 3.582 -6.726 1.00 0.00 H new ATOM 0 HE3 MET B 41 3.091 3.140 -5.342 1.00 0.00 H new ATOM 1801 N GLU B 42 -2.331 0.131 -5.705 1.00 0.00 N ATOM 1802 CA GLU B 42 -3.704 0.584 -5.870 1.00 0.00 C ATOM 1803 C GLU B 42 -4.503 0.348 -4.595 1.00 0.00 C ATOM 1804 O GLU B 42 -5.238 1.223 -4.139 1.00 0.00 O ATOM 1805 CB GLU B 42 -4.351 -0.129 -7.050 1.00 0.00 C ATOM 1806 CG GLU B 42 -5.557 0.603 -7.609 1.00 0.00 C ATOM 1807 CD GLU B 42 -5.926 0.136 -8.998 1.00 0.00 C ATOM 1808 OE1 GLU B 42 -5.330 0.640 -9.975 1.00 0.00 O ATOM 1809 OE2 GLU B 42 -6.811 -0.733 -9.122 1.00 0.00 O ATOM 0 H GLU B 42 -2.079 -0.673 -6.280 1.00 0.00 H new ATOM 0 HA GLU B 42 -3.697 1.655 -6.071 1.00 0.00 H new ATOM 0 HB2 GLU B 42 -3.611 -0.252 -7.841 1.00 0.00 H new ATOM 0 HB3 GLU B 42 -4.654 -1.129 -6.739 1.00 0.00 H new ATOM 0 HG2 GLU B 42 -6.407 0.457 -6.943 1.00 0.00 H new ATOM 0 HG3 GLU B 42 -5.350 1.673 -7.632 1.00 0.00 H new ATOM 1816 N VAL B 43 -4.342 -0.833 -4.016 1.00 0.00 N ATOM 1817 CA VAL B 43 -5.006 -1.158 -2.758 1.00 0.00 C ATOM 1818 C VAL B 43 -4.542 -0.219 -1.651 1.00 0.00 C ATOM 1819 O VAL B 43 -5.361 0.406 -0.977 1.00 0.00 O ATOM 1820 CB VAL B 43 -4.750 -2.618 -2.327 1.00 0.00 C ATOM 1821 CG1 VAL B 43 -5.350 -2.897 -0.952 1.00 0.00 C ATOM 1822 CG2 VAL B 43 -5.323 -3.576 -3.356 1.00 0.00 C ATOM 0 H VAL B 43 -3.760 -1.581 -4.394 1.00 0.00 H new ATOM 0 HA VAL B 43 -6.076 -1.034 -2.924 1.00 0.00 H new ATOM 0 HB VAL B 43 -3.673 -2.770 -2.263 1.00 0.00 H new ATOM 0 HG11 VAL B 43 -5.155 -3.933 -0.673 1.00 0.00 H new ATOM 0 HG12 VAL B 43 -4.898 -2.232 -0.216 1.00 0.00 H new ATOM 0 HG13 VAL B 43 -6.426 -2.726 -0.983 1.00 0.00 H new ATOM 0 HG21 VAL B 43 -5.136 -4.603 -3.041 1.00 0.00 H new ATOM 0 HG22 VAL B 43 -6.397 -3.414 -3.446 1.00 0.00 H new ATOM 0 HG23 VAL B 43 -4.848 -3.400 -4.321 1.00 0.00 H new ATOM 1832 N ALA B 44 -3.229 -0.109 -1.486 1.00 0.00 N ATOM 1833 CA ALA B 44 -2.652 0.732 -0.445 1.00 0.00 C ATOM 1834 C ALA B 44 -3.120 2.177 -0.575 1.00 0.00 C ATOM 1835 O ALA B 44 -3.422 2.832 0.424 1.00 0.00 O ATOM 1836 CB ALA B 44 -1.140 0.664 -0.506 1.00 0.00 C ATOM 0 H ALA B 44 -2.542 -0.594 -2.063 1.00 0.00 H new ATOM 0 HA ALA B 44 -2.991 0.357 0.521 1.00 0.00 H new ATOM 0 HB1 ALA B 44 -0.716 1.295 0.275 1.00 0.00 H new ATOM 0 HB2 ALA B 44 -0.816 -0.366 -0.357 1.00 0.00 H new ATOM 0 HB3 ALA B 44 -0.799 1.014 -1.480 1.00 0.00 H new ATOM 1842 N GLU B 45 -3.180 2.664 -1.811 1.00 0.00 N ATOM 1843 CA GLU B 45 -3.637 4.022 -2.083 1.00 0.00 C ATOM 1844 C GLU B 45 -5.074 4.213 -1.609 1.00 0.00 C ATOM 1845 O GLU B 45 -5.347 5.079 -0.783 1.00 0.00 O ATOM 1846 CB GLU B 45 -3.526 4.329 -3.576 1.00 0.00 C ATOM 1847 CG GLU B 45 -3.914 5.751 -3.943 1.00 0.00 C ATOM 1848 CD GLU B 45 -3.809 6.007 -5.427 1.00 0.00 C ATOM 1849 OE1 GLU B 45 -2.710 6.357 -5.897 1.00 0.00 O ATOM 1850 OE2 GLU B 45 -4.821 5.837 -6.138 1.00 0.00 O ATOM 0 H GLU B 45 -2.917 2.136 -2.643 1.00 0.00 H new ATOM 0 HA GLU B 45 -3.000 4.715 -1.534 1.00 0.00 H new ATOM 0 HB2 GLU B 45 -2.501 4.148 -3.899 1.00 0.00 H new ATOM 0 HB3 GLU B 45 -4.161 3.636 -4.128 1.00 0.00 H new ATOM 0 HG2 GLU B 45 -4.935 5.943 -3.615 1.00 0.00 H new ATOM 0 HG3 GLU B 45 -3.271 6.450 -3.409 1.00 0.00 H new ATOM 1857 N LYS B 46 -5.985 3.382 -2.113 1.00 0.00 N ATOM 1858 CA LYS B 46 -7.398 3.485 -1.748 1.00 0.00 C ATOM 1859 C LYS B 46 -7.593 3.295 -0.245 1.00 0.00 C ATOM 1860 O LYS B 46 -8.447 3.938 0.363 1.00 0.00 O ATOM 1861 CB LYS B 46 -8.247 2.467 -2.518 1.00 0.00 C ATOM 1862 CG LYS B 46 -8.908 3.024 -3.776 1.00 0.00 C ATOM 1863 CD LYS B 46 -8.136 2.693 -5.049 1.00 0.00 C ATOM 1864 CE LYS B 46 -6.890 3.548 -5.223 1.00 0.00 C ATOM 1865 NZ LYS B 46 -7.204 4.990 -5.407 1.00 0.00 N ATOM 0 H LYS B 46 -5.772 2.633 -2.772 1.00 0.00 H new ATOM 0 HA LYS B 46 -7.730 4.487 -2.019 1.00 0.00 H new ATOM 0 HB2 LYS B 46 -7.617 1.622 -2.796 1.00 0.00 H new ATOM 0 HB3 LYS B 46 -9.022 2.082 -1.855 1.00 0.00 H new ATOM 0 HG2 LYS B 46 -9.919 2.625 -3.856 1.00 0.00 H new ATOM 0 HG3 LYS B 46 -8.999 4.106 -3.684 1.00 0.00 H new ATOM 0 HD2 LYS B 46 -7.850 1.641 -5.032 1.00 0.00 H new ATOM 0 HD3 LYS B 46 -8.789 2.831 -5.911 1.00 0.00 H new ATOM 0 HE2 LYS B 46 -6.248 3.429 -4.350 1.00 0.00 H new ATOM 0 HE3 LYS B 46 -6.326 3.190 -6.085 1.00 0.00 H new ATOM 0 HZ1 LYS B 46 -6.479 5.429 -6.010 1.00 0.00 H new ATOM 0 HZ2 LYS B 46 -8.136 5.088 -5.858 1.00 0.00 H new ATOM 0 HZ3 LYS B 46 -7.217 5.463 -4.481 1.00 0.00 H new ATOM 1879 N THR B 47 -6.789 2.417 0.344 1.00 0.00 N ATOM 1880 CA THR B 47 -6.825 2.190 1.782 1.00 0.00 C ATOM 1881 C THR B 47 -6.465 3.470 2.536 1.00 0.00 C ATOM 1882 O THR B 47 -7.162 3.873 3.472 1.00 0.00 O ATOM 1883 CB THR B 47 -5.857 1.055 2.187 1.00 0.00 C ATOM 1884 OG1 THR B 47 -6.170 -0.140 1.461 1.00 0.00 O ATOM 1885 CG2 THR B 47 -5.935 0.767 3.677 1.00 0.00 C ATOM 0 H THR B 47 -6.103 1.850 -0.154 1.00 0.00 H new ATOM 0 HA THR B 47 -7.840 1.894 2.048 1.00 0.00 H new ATOM 0 HB THR B 47 -4.845 1.382 1.948 1.00 0.00 H new ATOM 0 HG1 THR B 47 -5.790 -0.084 0.559 1.00 0.00 H new ATOM 0 HG21 THR B 47 -5.242 -0.036 3.929 1.00 0.00 H new ATOM 0 HG22 THR B 47 -5.669 1.664 4.235 1.00 0.00 H new ATOM 0 HG23 THR B 47 -6.950 0.466 3.937 1.00 0.00 H new ATOM 1893 N TYR B 48 -5.388 4.121 2.103 1.00 0.00 N ATOM 1894 CA TYR B 48 -4.928 5.350 2.732 1.00 0.00 C ATOM 1895 C TYR B 48 -5.948 6.470 2.547 1.00 0.00 C ATOM 1896 O TYR B 48 -6.262 7.197 3.492 1.00 0.00 O ATOM 1897 CB TYR B 48 -3.570 5.769 2.155 1.00 0.00 C ATOM 1898 CG TYR B 48 -3.031 7.058 2.736 1.00 0.00 C ATOM 1899 CD1 TYR B 48 -2.942 7.236 4.109 1.00 0.00 C ATOM 1900 CD2 TYR B 48 -2.613 8.096 1.911 1.00 0.00 C ATOM 1901 CE1 TYR B 48 -2.452 8.408 4.646 1.00 0.00 C ATOM 1902 CE2 TYR B 48 -2.120 9.273 2.442 1.00 0.00 C ATOM 1903 CZ TYR B 48 -2.042 9.423 3.811 1.00 0.00 C ATOM 1904 OH TYR B 48 -1.553 10.591 4.349 1.00 0.00 O ATOM 0 H TYR B 48 -4.817 3.814 1.315 1.00 0.00 H new ATOM 0 HA TYR B 48 -4.814 5.163 3.800 1.00 0.00 H new ATOM 0 HB2 TYR B 48 -2.849 4.972 2.333 1.00 0.00 H new ATOM 0 HB3 TYR B 48 -3.663 5.879 1.075 1.00 0.00 H new ATOM 0 HD1 TYR B 48 -3.262 6.443 4.769 1.00 0.00 H new ATOM 0 HD2 TYR B 48 -2.674 7.981 0.839 1.00 0.00 H new ATOM 0 HE1 TYR B 48 -2.390 8.529 5.717 1.00 0.00 H new ATOM 0 HE2 TYR B 48 -1.798 10.071 1.789 1.00 0.00 H new ATOM 0 HH TYR B 48 -1.151 10.405 5.223 1.00 0.00 H new ATOM 1914 N GLU B 49 -6.464 6.592 1.327 1.00 0.00 N ATOM 1915 CA GLU B 49 -7.446 7.613 0.999 1.00 0.00 C ATOM 1916 C GLU B 49 -8.681 7.499 1.888 1.00 0.00 C ATOM 1917 O GLU B 49 -9.147 8.494 2.450 1.00 0.00 O ATOM 1918 CB GLU B 49 -7.855 7.484 -0.466 1.00 0.00 C ATOM 1919 CG GLU B 49 -6.713 7.701 -1.444 1.00 0.00 C ATOM 1920 CD GLU B 49 -7.146 7.543 -2.886 1.00 0.00 C ATOM 1921 OE1 GLU B 49 -7.590 6.437 -3.260 1.00 0.00 O ATOM 1922 OE2 GLU B 49 -7.050 8.527 -3.648 1.00 0.00 O ATOM 0 H GLU B 49 -6.213 5.988 0.544 1.00 0.00 H new ATOM 0 HA GLU B 49 -6.991 8.588 1.171 1.00 0.00 H new ATOM 0 HB2 GLU B 49 -8.277 6.492 -0.629 1.00 0.00 H new ATOM 0 HB3 GLU B 49 -8.644 8.205 -0.678 1.00 0.00 H new ATOM 0 HG2 GLU B 49 -6.300 8.699 -1.299 1.00 0.00 H new ATOM 0 HG3 GLU B 49 -5.914 6.991 -1.228 1.00 0.00 H new ATOM 1929 N ALA B 50 -9.193 6.279 2.015 1.00 0.00 N ATOM 1930 CA ALA B 50 -10.399 6.025 2.791 1.00 0.00 C ATOM 1931 C ALA B 50 -10.216 6.413 4.254 1.00 0.00 C ATOM 1932 O ALA B 50 -11.052 7.113 4.823 1.00 0.00 O ATOM 1933 CB ALA B 50 -10.797 4.559 2.679 1.00 0.00 C ATOM 0 H ALA B 50 -8.787 5.447 1.587 1.00 0.00 H new ATOM 0 HA ALA B 50 -11.196 6.645 2.381 1.00 0.00 H new ATOM 0 HB1 ALA B 50 -11.700 4.381 3.263 1.00 0.00 H new ATOM 0 HB2 ALA B 50 -10.986 4.312 1.634 1.00 0.00 H new ATOM 0 HB3 ALA B 50 -9.990 3.933 3.059 1.00 0.00 H new ATOM 1939 N TYR B 51 -9.113 5.975 4.854 1.00 0.00 N ATOM 1940 CA TYR B 51 -8.866 6.242 6.261 1.00 0.00 C ATOM 1941 C TYR B 51 -8.674 7.729 6.526 1.00 0.00 C ATOM 1942 O TYR B 51 -9.146 8.244 7.540 1.00 0.00 O ATOM 1943 CB TYR B 51 -7.660 5.449 6.760 1.00 0.00 C ATOM 1944 CG TYR B 51 -7.929 3.966 6.891 1.00 0.00 C ATOM 1945 CD1 TYR B 51 -9.143 3.505 7.388 1.00 0.00 C ATOM 1946 CD2 TYR B 51 -6.972 3.029 6.529 1.00 0.00 C ATOM 1947 CE1 TYR B 51 -9.395 2.153 7.513 1.00 0.00 C ATOM 1948 CE2 TYR B 51 -7.219 1.675 6.653 1.00 0.00 C ATOM 1949 CZ TYR B 51 -8.430 1.244 7.146 1.00 0.00 C ATOM 1950 OH TYR B 51 -8.679 -0.104 7.270 1.00 0.00 O ATOM 0 H TYR B 51 -8.382 5.437 4.388 1.00 0.00 H new ATOM 0 HA TYR B 51 -9.748 5.918 6.814 1.00 0.00 H new ATOM 0 HB2 TYR B 51 -6.826 5.600 6.075 1.00 0.00 H new ATOM 0 HB3 TYR B 51 -7.352 5.842 7.729 1.00 0.00 H new ATOM 0 HD1 TYR B 51 -9.901 4.216 7.681 1.00 0.00 H new ATOM 0 HD2 TYR B 51 -6.020 3.363 6.144 1.00 0.00 H new ATOM 0 HE1 TYR B 51 -10.345 1.811 7.897 1.00 0.00 H new ATOM 0 HE2 TYR B 51 -6.465 0.958 6.364 1.00 0.00 H new ATOM 0 HH TYR B 51 -9.466 -0.342 6.737 1.00 0.00 H new ATOM 1960 N ARG B 52 -7.994 8.423 5.617 1.00 0.00 N ATOM 1961 CA ARG B 52 -7.806 9.858 5.769 1.00 0.00 C ATOM 1962 C ARG B 52 -9.148 10.577 5.766 1.00 0.00 C ATOM 1963 O ARG B 52 -9.475 11.307 6.703 1.00 0.00 O ATOM 1964 CB ARG B 52 -6.933 10.435 4.654 1.00 0.00 C ATOM 1965 CG ARG B 52 -6.909 11.953 4.682 1.00 0.00 C ATOM 1966 CD ARG B 52 -6.280 12.564 3.447 1.00 0.00 C ATOM 1967 NE ARG B 52 -6.676 13.965 3.319 1.00 0.00 N ATOM 1968 CZ ARG B 52 -5.861 14.962 2.985 1.00 0.00 C ATOM 1969 NH1 ARG B 52 -4.604 14.719 2.636 1.00 0.00 N ATOM 1970 NH2 ARG B 52 -6.317 16.209 2.979 1.00 0.00 N ATOM 0 H ARG B 52 -7.571 8.020 4.781 1.00 0.00 H new ATOM 0 HA ARG B 52 -7.304 10.014 6.724 1.00 0.00 H new ATOM 0 HB2 ARG B 52 -5.917 10.054 4.755 1.00 0.00 H new ATOM 0 HB3 ARG B 52 -7.307 10.096 3.688 1.00 0.00 H new ATOM 0 HG2 ARG B 52 -7.929 12.324 4.783 1.00 0.00 H new ATOM 0 HG3 ARG B 52 -6.360 12.285 5.563 1.00 0.00 H new ATOM 0 HD2 ARG B 52 -5.194 12.490 3.508 1.00 0.00 H new ATOM 0 HD3 ARG B 52 -6.588 12.009 2.561 1.00 0.00 H new ATOM 0 HE ARG B 52 -7.653 14.196 3.500 1.00 0.00 H new ATOM 0 HH11 ARG B 52 -4.255 13.761 2.622 1.00 0.00 H new ATOM 0 HH12 ARG B 52 -3.987 15.490 2.382 1.00 0.00 H new ATOM 0 HH21 ARG B 52 -7.287 16.398 3.230 1.00 0.00 H new ATOM 0 HH22 ARG B 52 -5.697 16.978 2.724 1.00 0.00 H new ATOM 1984 N GLN B 53 -9.921 10.352 4.710 1.00 0.00 N ATOM 1985 CA GLN B 53 -11.204 11.022 4.526 1.00 0.00 C ATOM 1986 C GLN B 53 -12.166 10.685 5.659 1.00 0.00 C ATOM 1987 O GLN B 53 -12.947 11.533 6.098 1.00 0.00 O ATOM 1988 CB GLN B 53 -11.814 10.609 3.187 1.00 0.00 C ATOM 1989 CG GLN B 53 -13.061 11.390 2.817 1.00 0.00 C ATOM 1990 CD GLN B 53 -13.697 10.895 1.531 1.00 0.00 C ATOM 1991 OE1 GLN B 53 -13.016 10.387 0.639 1.00 0.00 O ATOM 1992 NE2 GLN B 53 -15.008 11.041 1.426 1.00 0.00 N ATOM 0 H GLN B 53 -9.678 9.704 3.961 1.00 0.00 H new ATOM 0 HA GLN B 53 -11.033 12.098 4.534 1.00 0.00 H new ATOM 0 HB2 GLN B 53 -11.068 10.740 2.403 1.00 0.00 H new ATOM 0 HB3 GLN B 53 -12.058 9.547 3.221 1.00 0.00 H new ATOM 0 HG2 GLN B 53 -13.785 11.317 3.628 1.00 0.00 H new ATOM 0 HG3 GLN B 53 -12.807 12.445 2.710 1.00 0.00 H new ATOM 0 HE21 GLN B 53 -15.536 11.467 2.188 1.00 0.00 H new ATOM 0 HE22 GLN B 53 -15.490 10.728 0.584 1.00 0.00 H new ATOM 2001 N LEU B 54 -12.102 9.445 6.128 1.00 0.00 N ATOM 2002 CA LEU B 54 -12.944 8.994 7.224 1.00 0.00 C ATOM 2003 C LEU B 54 -12.658 9.830 8.471 1.00 0.00 C ATOM 2004 O LEU B 54 -13.579 10.293 9.142 1.00 0.00 O ATOM 2005 CB LEU B 54 -12.689 7.504 7.495 1.00 0.00 C ATOM 2006 CG LEU B 54 -13.882 6.708 8.048 1.00 0.00 C ATOM 2007 CD1 LEU B 54 -13.620 5.214 7.927 1.00 0.00 C ATOM 2008 CD2 LEU B 54 -14.166 7.065 9.500 1.00 0.00 C ATOM 0 H LEU B 54 -11.471 8.732 5.763 1.00 0.00 H new ATOM 0 HA LEU B 54 -13.993 9.121 6.956 1.00 0.00 H new ATOM 0 HB2 LEU B 54 -12.364 7.036 6.566 1.00 0.00 H new ATOM 0 HB3 LEU B 54 -11.862 7.419 8.200 1.00 0.00 H new ATOM 0 HG LEU B 54 -14.758 6.972 7.456 1.00 0.00 H new ATOM 0 HD11 LEU B 54 -14.473 4.662 8.322 1.00 0.00 H new ATOM 0 HD12 LEU B 54 -13.474 4.954 6.879 1.00 0.00 H new ATOM 0 HD13 LEU B 54 -12.726 4.954 8.493 1.00 0.00 H new ATOM 0 HD21 LEU B 54 -15.016 6.484 9.858 1.00 0.00 H new ATOM 0 HD22 LEU B 54 -13.290 6.840 10.108 1.00 0.00 H new ATOM 0 HD23 LEU B 54 -14.396 8.128 9.575 1.00 0.00 H new ATOM 2020 N ASP B 55 -11.376 10.049 8.754 1.00 0.00 N ATOM 2021 CA ASP B 55 -10.979 10.837 9.918 1.00 0.00 C ATOM 2022 C ASP B 55 -11.231 12.325 9.678 1.00 0.00 C ATOM 2023 O ASP B 55 -11.522 13.067 10.614 1.00 0.00 O ATOM 2024 CB ASP B 55 -9.507 10.601 10.276 1.00 0.00 C ATOM 2025 CG ASP B 55 -9.091 11.349 11.535 1.00 0.00 C ATOM 2026 OD1 ASP B 55 -9.500 10.933 12.645 1.00 0.00 O ATOM 2027 OD2 ASP B 55 -8.358 12.359 11.423 1.00 0.00 O ATOM 0 H ASP B 55 -10.599 9.694 8.197 1.00 0.00 H new ATOM 0 HA ASP B 55 -11.590 10.510 10.759 1.00 0.00 H new ATOM 0 HB2 ASP B 55 -9.336 9.534 10.417 1.00 0.00 H new ATOM 0 HB3 ASP B 55 -8.878 10.917 9.444 1.00 0.00 H new ATOM 2032 N GLU B 56 -11.130 12.758 8.424 1.00 0.00 N ATOM 2033 CA GLU B 56 -11.438 14.143 8.064 1.00 0.00 C ATOM 2034 C GLU B 56 -12.894 14.472 8.374 1.00 0.00 C ATOM 2035 O GLU B 56 -13.191 15.461 9.048 1.00 0.00 O ATOM 2036 CB GLU B 56 -11.150 14.402 6.583 1.00 0.00 C ATOM 2037 CG GLU B 56 -9.671 14.514 6.261 1.00 0.00 C ATOM 2038 CD GLU B 56 -9.422 15.061 4.871 1.00 0.00 C ATOM 2039 OE1 GLU B 56 -9.399 16.299 4.715 1.00 0.00 O ATOM 2040 OE2 GLU B 56 -9.243 14.262 3.933 1.00 0.00 O ATOM 0 H GLU B 56 -10.838 12.173 7.641 1.00 0.00 H new ATOM 0 HA GLU B 56 -10.796 14.790 8.662 1.00 0.00 H new ATOM 0 HB2 GLU B 56 -11.582 13.595 5.991 1.00 0.00 H new ATOM 0 HB3 GLU B 56 -11.650 15.322 6.280 1.00 0.00 H new ATOM 0 HG2 GLU B 56 -9.190 15.161 6.995 1.00 0.00 H new ATOM 0 HG3 GLU B 56 -9.207 13.532 6.350 1.00 0.00 H new ATOM 2047 N PHE B 57 -13.798 13.629 7.887 1.00 0.00 N ATOM 2048 CA PHE B 57 -15.221 13.786 8.163 1.00 0.00 C ATOM 2049 C PHE B 57 -15.470 13.654 9.662 1.00 0.00 C ATOM 2050 O PHE B 57 -16.283 14.375 10.241 1.00 0.00 O ATOM 2051 CB PHE B 57 -16.020 12.735 7.388 1.00 0.00 C ATOM 2052 CG PHE B 57 -17.506 12.911 7.484 1.00 0.00 C ATOM 2053 CD1 PHE B 57 -18.155 13.866 6.719 1.00 0.00 C ATOM 2054 CD2 PHE B 57 -18.255 12.113 8.332 1.00 0.00 C ATOM 2055 CE1 PHE B 57 -19.523 14.024 6.799 1.00 0.00 C ATOM 2056 CE2 PHE B 57 -19.625 12.268 8.419 1.00 0.00 C ATOM 2057 CZ PHE B 57 -20.259 13.226 7.651 1.00 0.00 C ATOM 0 H PHE B 57 -13.570 12.828 7.298 1.00 0.00 H new ATOM 0 HA PHE B 57 -15.547 14.775 7.841 1.00 0.00 H new ATOM 0 HB2 PHE B 57 -15.727 12.770 6.339 1.00 0.00 H new ATOM 0 HB3 PHE B 57 -15.756 11.745 7.760 1.00 0.00 H new ATOM 0 HD1 PHE B 57 -17.583 14.494 6.052 1.00 0.00 H new ATOM 0 HD2 PHE B 57 -17.763 11.361 8.932 1.00 0.00 H new ATOM 0 HE1 PHE B 57 -20.017 14.771 6.196 1.00 0.00 H new ATOM 0 HE2 PHE B 57 -20.199 11.642 9.086 1.00 0.00 H new ATOM 0 HZ PHE B 57 -21.330 13.350 7.718 1.00 0.00 H new ATOM 2067 N ARG B 58 -14.732 12.735 10.271 1.00 0.00 N ATOM 2068 CA ARG B 58 -14.762 12.513 11.710 1.00 0.00 C ATOM 2069 C ARG B 58 -14.443 13.805 12.465 1.00 0.00 C ATOM 2070 O ARG B 58 -15.176 14.199 13.365 1.00 0.00 O ATOM 2071 CB ARG B 58 -13.742 11.419 12.040 1.00 0.00 C ATOM 2072 CG ARG B 58 -13.626 11.032 13.502 1.00 0.00 C ATOM 2073 CD ARG B 58 -12.479 10.048 13.676 1.00 0.00 C ATOM 2074 NE ARG B 58 -12.360 9.524 15.032 1.00 0.00 N ATOM 2075 CZ ARG B 58 -11.207 9.123 15.565 1.00 0.00 C ATOM 2076 NH1 ARG B 58 -10.064 9.288 14.901 1.00 0.00 N ATOM 2077 NH2 ARG B 58 -11.192 8.580 16.775 1.00 0.00 N ATOM 0 H ARG B 58 -14.090 12.117 9.775 1.00 0.00 H new ATOM 0 HA ARG B 58 -15.758 12.198 12.021 1.00 0.00 H new ATOM 0 HB2 ARG B 58 -13.999 10.527 11.469 1.00 0.00 H new ATOM 0 HB3 ARG B 58 -12.762 11.748 11.694 1.00 0.00 H new ATOM 0 HG2 ARG B 58 -13.454 11.919 14.112 1.00 0.00 H new ATOM 0 HG3 ARG B 58 -14.559 10.585 13.846 1.00 0.00 H new ATOM 0 HD2 ARG B 58 -12.617 9.216 12.985 1.00 0.00 H new ATOM 0 HD3 ARG B 58 -11.545 10.539 13.402 1.00 0.00 H new ATOM 0 HE ARG B 58 -13.204 9.461 15.602 1.00 0.00 H new ATOM 0 HH11 ARG B 58 -10.068 9.724 13.979 1.00 0.00 H new ATOM 0 HH12 ARG B 58 -9.185 8.979 15.315 1.00 0.00 H new ATOM 0 HH21 ARG B 58 -12.062 8.470 17.296 1.00 0.00 H new ATOM 0 HH22 ARG B 58 -10.310 8.272 17.185 1.00 0.00 H new ATOM 2091 N LYS B 59 -13.358 14.467 12.079 1.00 0.00 N ATOM 2092 CA LYS B 59 -12.963 15.736 12.687 1.00 0.00 C ATOM 2093 C LYS B 59 -14.007 16.816 12.443 1.00 0.00 C ATOM 2094 O LYS B 59 -14.320 17.598 13.341 1.00 0.00 O ATOM 2095 CB LYS B 59 -11.623 16.199 12.118 1.00 0.00 C ATOM 2096 CG LYS B 59 -10.441 15.317 12.481 1.00 0.00 C ATOM 2097 CD LYS B 59 -10.117 15.401 13.962 1.00 0.00 C ATOM 2098 CE LYS B 59 -8.741 14.828 14.270 1.00 0.00 C ATOM 2099 NZ LYS B 59 -8.661 13.366 14.009 1.00 0.00 N ATOM 0 H LYS B 59 -12.731 14.144 11.342 1.00 0.00 H new ATOM 0 HA LYS B 59 -12.873 15.572 13.761 1.00 0.00 H new ATOM 0 HB2 LYS B 59 -11.702 16.248 11.032 1.00 0.00 H new ATOM 0 HB3 LYS B 59 -11.425 17.212 12.469 1.00 0.00 H new ATOM 0 HG2 LYS B 59 -10.662 14.283 12.214 1.00 0.00 H new ATOM 0 HG3 LYS B 59 -9.569 15.617 11.899 1.00 0.00 H new ATOM 0 HD2 LYS B 59 -10.159 16.441 14.285 1.00 0.00 H new ATOM 0 HD3 LYS B 59 -10.873 14.860 14.531 1.00 0.00 H new ATOM 0 HE2 LYS B 59 -7.993 15.343 13.667 1.00 0.00 H new ATOM 0 HE3 LYS B 59 -8.496 15.021 15.314 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 -7.935 12.943 14.622 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 -9.582 12.927 14.210 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 -8.410 13.204 13.013 1.00 0.00 H new ATOM 2113 N SER B 60 -14.529 16.862 11.225 1.00 0.00 N ATOM 2114 CA SER B 60 -15.517 17.864 10.853 1.00 0.00 C ATOM 2115 C SER B 60 -16.778 17.719 11.700 1.00 0.00 C ATOM 2116 O SER B 60 -17.289 18.697 12.245 1.00 0.00 O ATOM 2117 CB SER B 60 -15.855 17.742 9.363 1.00 0.00 C ATOM 2118 OG SER B 60 -16.650 18.830 8.912 1.00 0.00 O ATOM 0 H SER B 60 -14.283 16.215 10.476 1.00 0.00 H new ATOM 0 HA SER B 60 -15.096 18.852 11.038 1.00 0.00 H new ATOM 0 HB2 SER B 60 -14.933 17.701 8.783 1.00 0.00 H new ATOM 0 HB3 SER B 60 -16.385 16.806 9.186 1.00 0.00 H new ATOM 0 HG SER B 60 -16.845 18.720 7.958 1.00 0.00 H new ATOM 2124 N THR B 61 -17.259 16.493 11.825 1.00 0.00 N ATOM 2125 CA THR B 61 -18.498 16.237 12.546 1.00 0.00 C ATOM 2126 C THR B 61 -18.263 16.208 14.059 1.00 0.00 C ATOM 2127 O THR B 61 -19.191 16.430 14.832 1.00 0.00 O ATOM 2128 CB THR B 61 -19.161 14.916 12.082 1.00 0.00 C ATOM 2129 OG1 THR B 61 -20.552 14.919 12.422 1.00 0.00 O ATOM 2130 CG2 THR B 61 -18.494 13.704 12.712 1.00 0.00 C ATOM 0 H THR B 61 -16.813 15.661 11.439 1.00 0.00 H new ATOM 0 HA THR B 61 -19.178 17.058 12.318 1.00 0.00 H new ATOM 0 HB THR B 61 -19.042 14.851 11.000 1.00 0.00 H new ATOM 0 HG1 THR B 61 -20.962 15.754 12.113 1.00 0.00 H new ATOM 0 HG21 THR B 61 -18.986 12.796 12.363 1.00 0.00 H new ATOM 0 HG22 THR B 61 -17.442 13.679 12.428 1.00 0.00 H new ATOM 0 HG23 THR B 61 -18.575 13.767 13.797 1.00 0.00 H new ATOM 2138 N ALA B 62 -17.021 15.959 14.477 1.00 0.00 N ATOM 2139 CA ALA B 62 -16.680 15.916 15.901 1.00 0.00 C ATOM 2140 C ALA B 62 -17.025 17.234 16.577 1.00 0.00 C ATOM 2141 O ALA B 62 -17.547 17.257 17.692 1.00 0.00 O ATOM 2142 CB ALA B 62 -15.202 15.602 16.086 1.00 0.00 C ATOM 0 H ALA B 62 -16.235 15.784 13.851 1.00 0.00 H new ATOM 0 HA ALA B 62 -17.267 15.124 16.367 1.00 0.00 H new ATOM 0 HB1 ALA B 62 -14.966 15.574 17.150 1.00 0.00 H new ATOM 0 HB2 ALA B 62 -14.977 14.634 15.639 1.00 0.00 H new ATOM 0 HB3 ALA B 62 -14.603 16.373 15.602 1.00 0.00 H new ATOM 2148 N SER B 63 -16.740 18.327 15.883 1.00 0.00 N ATOM 2149 CA SER B 63 -17.063 19.658 16.380 1.00 0.00 C ATOM 2150 C SER B 63 -18.573 19.802 16.602 1.00 0.00 C ATOM 2151 O SER B 63 -19.017 20.504 17.512 1.00 0.00 O ATOM 2152 CB SER B 63 -16.565 20.718 15.391 1.00 0.00 C ATOM 2153 OG SER B 63 -16.721 22.026 15.913 1.00 0.00 O ATOM 0 H SER B 63 -16.284 18.318 14.971 1.00 0.00 H new ATOM 0 HA SER B 63 -16.564 19.804 17.338 1.00 0.00 H new ATOM 0 HB2 SER B 63 -15.515 20.539 15.162 1.00 0.00 H new ATOM 0 HB3 SER B 63 -17.115 20.631 14.454 1.00 0.00 H new ATOM 0 HG SER B 63 -16.393 22.680 15.261 1.00 0.00 H new ATOM 2159 N LEU B 64 -19.360 19.109 15.786 1.00 0.00 N ATOM 2160 CA LEU B 64 -20.813 19.176 15.881 1.00 0.00 C ATOM 2161 C LEU B 64 -21.340 18.180 16.909 1.00 0.00 C ATOM 2162 O LEU B 64 -22.243 18.494 17.686 1.00 0.00 O ATOM 2163 CB LEU B 64 -21.459 18.920 14.512 1.00 0.00 C ATOM 2164 CG LEU B 64 -21.495 20.121 13.557 1.00 0.00 C ATOM 2165 CD1 LEU B 64 -22.224 21.293 14.200 1.00 0.00 C ATOM 2166 CD2 LEU B 64 -20.091 20.532 13.136 1.00 0.00 C ATOM 0 H LEU B 64 -19.015 18.493 15.050 1.00 0.00 H new ATOM 0 HA LEU B 64 -21.080 20.180 16.209 1.00 0.00 H new ATOM 0 HB2 LEU B 64 -20.921 18.107 14.024 1.00 0.00 H new ATOM 0 HB3 LEU B 64 -22.481 18.576 14.672 1.00 0.00 H new ATOM 0 HG LEU B 64 -22.039 19.821 12.662 1.00 0.00 H new ATOM 0 HD11 LEU B 64 -22.240 22.135 13.508 1.00 0.00 H new ATOM 0 HD12 LEU B 64 -23.247 20.999 14.437 1.00 0.00 H new ATOM 0 HD13 LEU B 64 -21.708 21.584 15.115 1.00 0.00 H new ATOM 0 HD21 LEU B 64 -20.149 21.385 12.460 1.00 0.00 H new ATOM 0 HD22 LEU B 64 -19.512 20.807 14.018 1.00 0.00 H new ATOM 0 HD23 LEU B 64 -19.605 19.699 12.628 1.00 0.00 H new ATOM 2178 N GLU B 65 -20.743 16.998 16.929 1.00 0.00 N ATOM 2179 CA GLU B 65 -21.139 15.930 17.848 1.00 0.00 C ATOM 2180 C GLU B 65 -20.851 16.330 19.288 1.00 0.00 C ATOM 2181 O GLU B 65 -21.419 15.787 20.237 1.00 0.00 O ATOM 2182 CB GLU B 65 -20.376 14.655 17.471 1.00 0.00 C ATOM 2183 CG GLU B 65 -20.807 13.395 18.211 1.00 0.00 C ATOM 2184 CD GLU B 65 -19.985 13.120 19.457 1.00 0.00 C ATOM 2185 OE1 GLU B 65 -18.757 12.921 19.333 1.00 0.00 O ATOM 2186 OE2 GLU B 65 -20.558 13.072 20.564 1.00 0.00 O ATOM 0 H GLU B 65 -19.971 16.748 16.311 1.00 0.00 H new ATOM 0 HA GLU B 65 -22.211 15.750 17.767 1.00 0.00 H new ATOM 0 HB2 GLU B 65 -20.492 14.485 16.401 1.00 0.00 H new ATOM 0 HB3 GLU B 65 -19.314 14.819 17.655 1.00 0.00 H new ATOM 0 HG2 GLU B 65 -21.857 13.487 18.490 1.00 0.00 H new ATOM 0 HG3 GLU B 65 -20.729 12.542 17.537 1.00 0.00 H new ATOM 2193 N HIS B 66 -20.003 17.327 19.429 1.00 0.00 N ATOM 2194 CA HIS B 66 -19.645 17.858 20.739 1.00 0.00 C ATOM 2195 C HIS B 66 -20.844 18.548 21.391 1.00 0.00 C ATOM 2196 O HIS B 66 -20.882 18.726 22.607 1.00 0.00 O ATOM 2197 CB HIS B 66 -18.469 18.832 20.619 1.00 0.00 C ATOM 2198 CG HIS B 66 -17.884 19.228 21.945 1.00 0.00 C ATOM 2199 ND1 HIS B 66 -17.902 20.519 22.426 1.00 0.00 N ATOM 2200 CD2 HIS B 66 -17.265 18.486 22.895 1.00 0.00 C ATOM 2201 CE1 HIS B 66 -17.319 20.554 23.611 1.00 0.00 C ATOM 2202 NE2 HIS B 66 -16.926 19.333 23.920 1.00 0.00 N ATOM 0 H HIS B 66 -19.542 17.794 18.648 1.00 0.00 H new ATOM 0 HA HIS B 66 -19.343 17.025 21.373 1.00 0.00 H new ATOM 0 HB2 HIS B 66 -17.690 18.376 20.008 1.00 0.00 H new ATOM 0 HB3 HIS B 66 -18.801 19.728 20.095 1.00 0.00 H new ATOM 0 HD2 HIS B 66 -17.074 17.424 22.853 1.00 0.00 H new ATOM 0 HE1 HIS B 66 -17.186 21.434 24.223 1.00 0.00 H new ATOM 0 HE2 HIS B 66 -16.448 19.063 24.780 1.00 0.00 H new ATOM 2211 N HIS B 67 -21.826 18.921 20.577 1.00 0.00 N ATOM 2212 CA HIS B 67 -23.047 19.537 21.086 1.00 0.00 C ATOM 2213 C HIS B 67 -23.998 18.461 21.595 1.00 0.00 C ATOM 2214 O HIS B 67 -24.238 18.341 22.796 1.00 0.00 O ATOM 2215 CB HIS B 67 -23.743 20.363 20.000 1.00 0.00 C ATOM 2216 CG HIS B 67 -22.948 21.535 19.516 1.00 0.00 C ATOM 2217 ND1 HIS B 67 -22.301 21.552 18.301 1.00 0.00 N ATOM 2218 CD2 HIS B 67 -22.711 22.741 20.081 1.00 0.00 C ATOM 2219 CE1 HIS B 67 -21.699 22.715 18.141 1.00 0.00 C ATOM 2220 NE2 HIS B 67 -21.934 23.457 19.205 1.00 0.00 N ATOM 0 H HIS B 67 -21.801 18.808 19.564 1.00 0.00 H new ATOM 0 HA HIS B 67 -22.774 20.203 21.904 1.00 0.00 H new ATOM 0 HB2 HIS B 67 -23.965 19.714 19.153 1.00 0.00 H new ATOM 0 HB3 HIS B 67 -24.697 20.720 20.387 1.00 0.00 H new ATOM 0 HD2 HIS B 67 -23.067 23.078 21.043 1.00 0.00 H new ATOM 0 HE1 HIS B 67 -21.113 23.009 17.283 1.00 0.00 H new ATOM 0 HE2 HIS B 67 -21.594 24.407 19.353 1.00 0.00 H new ATOM 2229 N HIS B 68 -24.530 17.671 20.670 1.00 0.00 N ATOM 2230 CA HIS B 68 -25.441 16.589 21.012 1.00 0.00 C ATOM 2231 C HIS B 68 -25.344 15.477 19.977 1.00 0.00 C ATOM 2232 O HIS B 68 -25.161 15.742 18.790 1.00 0.00 O ATOM 2233 CB HIS B 68 -26.890 17.085 21.132 1.00 0.00 C ATOM 2234 CG HIS B 68 -27.425 17.794 19.919 1.00 0.00 C ATOM 2235 ND1 HIS B 68 -28.227 17.186 18.981 1.00 0.00 N ATOM 2236 CD2 HIS B 68 -27.296 19.080 19.520 1.00 0.00 C ATOM 2237 CE1 HIS B 68 -28.569 18.070 18.059 1.00 0.00 C ATOM 2238 NE2 HIS B 68 -28.019 19.229 18.365 1.00 0.00 N ATOM 0 H HIS B 68 -24.344 17.762 19.671 1.00 0.00 H new ATOM 0 HA HIS B 68 -25.146 16.198 21.986 1.00 0.00 H new ATOM 0 HB2 HIS B 68 -27.533 16.232 21.348 1.00 0.00 H new ATOM 0 HB3 HIS B 68 -26.957 17.759 21.986 1.00 0.00 H new ATOM 0 HD2 HIS B 68 -26.727 19.849 20.020 1.00 0.00 H new ATOM 0 HE1 HIS B 68 -29.194 17.876 17.200 1.00 0.00 H new ATOM 0 HE2 HIS B 68 -28.116 20.093 17.831 1.00 0.00 H new ATOM 2247 N HIS B 69 -25.469 14.242 20.434 1.00 0.00 N ATOM 2248 CA HIS B 69 -25.341 13.080 19.562 1.00 0.00 C ATOM 2249 C HIS B 69 -26.384 12.031 19.918 1.00 0.00 C ATOM 2250 O HIS B 69 -26.480 11.596 21.066 1.00 0.00 O ATOM 2251 CB HIS B 69 -23.916 12.492 19.631 1.00 0.00 C ATOM 2252 CG HIS B 69 -23.456 12.081 21.003 1.00 0.00 C ATOM 2253 ND1 HIS B 69 -22.867 10.864 21.261 1.00 0.00 N ATOM 2254 CD2 HIS B 69 -23.477 12.743 22.187 1.00 0.00 C ATOM 2255 CE1 HIS B 69 -22.548 10.793 22.540 1.00 0.00 C ATOM 2256 NE2 HIS B 69 -22.905 11.920 23.123 1.00 0.00 N ATOM 0 H HIS B 69 -25.660 14.015 21.410 1.00 0.00 H new ATOM 0 HA HIS B 69 -25.517 13.401 18.535 1.00 0.00 H new ATOM 0 HB2 HIS B 69 -23.867 11.624 18.974 1.00 0.00 H new ATOM 0 HB3 HIS B 69 -23.217 13.230 19.237 1.00 0.00 H new ATOM 0 HD2 HIS B 69 -23.871 13.734 22.360 1.00 0.00 H new ATOM 0 HE1 HIS B 69 -22.074 9.953 23.027 1.00 0.00 H new ATOM 0 HE2 HIS B 69 -22.777 12.144 24.110 1.00 0.00 H new ATOM 2265 N HIS B 70 -27.172 11.648 18.926 1.00 0.00 N ATOM 2266 CA HIS B 70 -28.264 10.704 19.122 1.00 0.00 C ATOM 2267 C HIS B 70 -27.901 9.340 18.544 1.00 0.00 C ATOM 2268 O HIS B 70 -27.597 9.223 17.359 1.00 0.00 O ATOM 2269 CB HIS B 70 -29.540 11.239 18.456 1.00 0.00 C ATOM 2270 CG HIS B 70 -30.755 10.376 18.656 1.00 0.00 C ATOM 2271 ND1 HIS B 70 -31.054 9.290 17.858 1.00 0.00 N ATOM 2272 CD2 HIS B 70 -31.758 10.456 19.563 1.00 0.00 C ATOM 2273 CE1 HIS B 70 -32.188 8.746 18.263 1.00 0.00 C ATOM 2274 NE2 HIS B 70 -32.637 9.434 19.295 1.00 0.00 N ATOM 0 H HIS B 70 -27.075 11.980 17.966 1.00 0.00 H new ATOM 0 HA HIS B 70 -28.441 10.589 20.191 1.00 0.00 H new ATOM 0 HB2 HIS B 70 -29.749 12.235 18.847 1.00 0.00 H new ATOM 0 HB3 HIS B 70 -29.359 11.348 17.387 1.00 0.00 H new ATOM 0 HD2 HIS B 70 -31.850 11.188 20.352 1.00 0.00 H new ATOM 0 HE1 HIS B 70 -32.667 7.883 17.823 1.00 0.00 H new ATOM 0 HE2 HIS B 70 -33.496 9.239 19.810 1.00 0.00 H new ATOM 2283 N HIS B 71 -27.925 8.321 19.388 1.00 0.00 N ATOM 2284 CA HIS B 71 -27.681 6.955 18.946 1.00 0.00 C ATOM 2285 C HIS B 71 -28.948 6.343 18.373 1.00 0.00 C ATOM 2286 O HIS B 71 -29.803 5.896 19.162 1.00 0.00 O ATOM 2287 CB HIS B 71 -27.160 6.091 20.098 1.00 0.00 C ATOM 2288 CG HIS B 71 -25.700 6.258 20.361 1.00 0.00 C ATOM 2289 ND1 HIS B 71 -25.195 6.741 21.548 1.00 0.00 N ATOM 2290 CD2 HIS B 71 -24.629 5.976 19.585 1.00 0.00 C ATOM 2291 CE1 HIS B 71 -23.877 6.750 21.489 1.00 0.00 C ATOM 2292 NE2 HIS B 71 -23.508 6.290 20.309 1.00 0.00 N ATOM 2293 OXT HIS B 71 -29.089 6.315 17.136 1.00 0.00 O ATOM 0 H HIS B 71 -28.112 8.413 20.387 1.00 0.00 H new ATOM 0 HA HIS B 71 -26.921 6.988 18.166 1.00 0.00 H new ATOM 0 HB2 HIS B 71 -27.714 6.337 21.004 1.00 0.00 H new ATOM 0 HB3 HIS B 71 -27.362 5.043 19.875 1.00 0.00 H new ATOM 0 HD2 HIS B 71 -24.652 5.578 18.581 1.00 0.00 H new ATOM 0 HE1 HIS B 71 -23.212 7.079 22.274 1.00 0.00 H new ATOM 0 HE2 HIS B 71 -22.546 6.185 19.988 1.00 0.00 H new TER 2302 HIS B 71