USER MOD reduce.3.24.130724 H: found=0, std=0, add=1318, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1314 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 65 THR OG1 : rot 109:sc= 0.791 USER MOD Set 1.2: A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 22 THR OG1 : rot -160:sc= 0 USER MOD Set 2.2: A 62 TYR OH : rot 180:sc= -1.97! USER MOD Single : A 1 SER OG : rot 180:sc= -1.61! USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A -1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ -171:sc= 0.166 (180deg=0.109) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 THR OG1 : rot -170:sc= 0.0161 USER MOD Single : A 29 GLN : amide:sc= -0.194 K(o=-0.19,f=-1.8!) USER MOD Single : A 34 GLN : amide:sc= -1.01 K(o=-1,f=-0.28) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 91:sc= 1 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ 158:sc= 0 (180deg=-0.457) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 ASN : amide:sc= -0.0197 X(o=-0.02,f=0) USER MOD Single : A 48 GLN : amide:sc= -2.65 K(o=-2.7,f=-8.4!) USER MOD Single : A 53 MET CE :methyl -160:sc= -3.15! (180deg=-3.37) USER MOD Single : A 54 GLN : amide:sc= -1.15 K(o=-1.2,f=-3.4!) USER MOD Single : A 56 HIS : no HE2:sc= -3.59! C(o=-3.6!,f=-6.9!) USER MOD Single : A 57 HIS : no HD1:sc= -2.03! C(o=-2!,f=-4.4!) USER MOD Single : A 58 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 SER OG : rot -59:sc= 0.205 USER MOD Single : A 64 TYR OH : rot 30:sc= 0.947 USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ -141:sc= 0 (180deg=-0.0618) USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 TYR OH : rot 82:sc= 0.162 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 159:sc= 0 (180deg=-0.493) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 111 LYS NZ :NH3+ 159:sc= -0.674 (180deg=-1.15) USER MOD Single : A 112 ASN : amide:sc= -0.219 K(o=-0.22,f=-1.8!) USER MOD Single : A 114 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 116 ASN : amide:sc= -0.215 K(o=-0.21,f=-1.4!) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 THR OG1 : rot -42:sc= -0.765! USER MOD Single : A 128 GLN : amide:sc= -2.32 K(o=-2.3,f=-6.7!) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 THR OG1 : rot 180:sc= 0.104 USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 143 HIS : no HD1:sc= -0.0213 X(o=-0.021,f=-0.16) USER MOD Single : A 144 GLN : amide:sc= -1.29 K(o=-1.3,f=-3) USER MOD Single : A 147 HIS : no HD1:sc= -0.804 X(o=-0.8,f=-0.37) USER MOD Single : A 155 SER OG : rot 170:sc= 0.148 USER MOD Single : A 156 THR OG1 : rot -53:sc= 0.763 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -1 -44.068 -7.226 5.905 1.00 0.00 N ATOM 2 CA GLY A -1 -45.552 -7.117 5.808 1.00 0.00 C ATOM 3 C GLY A -1 -46.176 -7.356 7.190 1.00 0.00 C ATOM 4 O GLY A -1 -46.563 -8.463 7.514 1.00 0.00 O ATOM 0 H1 GLY A -1 -43.646 -7.064 4.968 1.00 0.00 H new ATOM 0 H2 GLY A -1 -43.711 -6.514 6.574 1.00 0.00 H new ATOM 0 H3 GLY A -1 -43.811 -8.176 6.241 1.00 0.00 H new ATOM 0 HA2 GLY A -1 -45.831 -6.131 5.437 1.00 0.00 H new ATOM 0 HA3 GLY A -1 -45.935 -7.846 5.094 1.00 0.00 H new ATOM 10 N GLY A 0 -46.280 -6.329 8.011 1.00 0.00 N ATOM 11 CA GLY A 0 -46.881 -6.511 9.365 1.00 0.00 C ATOM 12 C GLY A 0 -46.019 -7.485 10.183 1.00 0.00 C ATOM 13 O GLY A 0 -46.374 -8.636 10.352 1.00 0.00 O ATOM 0 H GLY A 0 -45.974 -5.380 7.797 1.00 0.00 H new ATOM 0 HA2 GLY A 0 -46.948 -5.551 9.877 1.00 0.00 H new ATOM 0 HA3 GLY A 0 -47.897 -6.896 9.275 1.00 0.00 H new ATOM 17 N SER A 1 -44.889 -7.036 10.693 1.00 0.00 N ATOM 18 CA SER A 1 -44.018 -7.946 11.496 1.00 0.00 C ATOM 19 C SER A 1 -43.527 -7.227 12.765 1.00 0.00 C ATOM 20 O SER A 1 -43.755 -6.045 12.923 1.00 0.00 O ATOM 21 CB SER A 1 -42.843 -8.286 10.576 1.00 0.00 C ATOM 22 OG SER A 1 -42.632 -9.692 10.585 1.00 0.00 O ATOM 0 H SER A 1 -44.540 -6.084 10.585 1.00 0.00 H new ATOM 0 HA SER A 1 -44.546 -8.841 11.825 1.00 0.00 H new ATOM 0 HB2 SER A 1 -43.049 -7.944 9.562 1.00 0.00 H new ATOM 0 HB3 SER A 1 -41.943 -7.769 10.910 1.00 0.00 H new ATOM 0 HG SER A 1 -41.881 -9.914 9.995 1.00 0.00 H new ATOM 28 N PRO A 2 -42.865 -7.961 13.635 1.00 0.00 N ATOM 29 CA PRO A 2 -42.352 -7.356 14.890 1.00 0.00 C ATOM 30 C PRO A 2 -41.150 -6.444 14.599 1.00 0.00 C ATOM 31 O PRO A 2 -41.006 -5.396 15.202 1.00 0.00 O ATOM 32 CB PRO A 2 -41.932 -8.561 15.728 1.00 0.00 C ATOM 33 CG PRO A 2 -41.651 -9.646 14.738 1.00 0.00 C ATOM 34 CD PRO A 2 -42.535 -9.395 13.544 1.00 0.00 C ATOM 0 HA PRO A 2 -43.090 -6.731 15.393 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -41.050 -8.336 16.327 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -42.721 -8.854 16.420 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -40.600 -9.640 14.448 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -41.857 -10.625 15.171 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -42.021 -9.627 12.611 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -43.432 -10.013 13.575 1.00 0.00 H new ATOM 42 N ARG A 3 -40.285 -6.829 13.685 1.00 0.00 N ATOM 43 CA ARG A 3 -39.099 -5.975 13.367 1.00 0.00 C ATOM 44 C ARG A 3 -39.199 -5.445 11.928 1.00 0.00 C ATOM 45 O ARG A 3 -40.207 -5.624 11.270 1.00 0.00 O ATOM 46 CB ARG A 3 -37.890 -6.899 13.518 1.00 0.00 C ATOM 47 CG ARG A 3 -37.795 -7.386 14.965 1.00 0.00 C ATOM 48 CD ARG A 3 -36.744 -8.495 15.065 1.00 0.00 C ATOM 49 NE ARG A 3 -37.421 -9.715 14.528 1.00 0.00 N ATOM 50 CZ ARG A 3 -38.339 -10.359 15.234 1.00 0.00 C ATOM 51 NH1 ARG A 3 -38.692 -9.951 16.432 1.00 0.00 N ATOM 52 NH2 ARG A 3 -38.911 -11.423 14.732 1.00 0.00 N ATOM 0 H ARG A 3 -40.352 -7.695 13.150 1.00 0.00 H new ATOM 0 HA ARG A 3 -39.028 -5.106 14.021 1.00 0.00 H new ATOM 0 HB2 ARG A 3 -37.983 -7.749 12.843 1.00 0.00 H new ATOM 0 HB3 ARG A 3 -36.978 -6.370 13.241 1.00 0.00 H new ATOM 0 HG2 ARG A 3 -37.528 -6.558 15.621 1.00 0.00 H new ATOM 0 HG3 ARG A 3 -38.764 -7.758 15.299 1.00 0.00 H new ATOM 0 HD2 ARG A 3 -35.854 -8.249 14.486 1.00 0.00 H new ATOM 0 HD3 ARG A 3 -36.422 -8.643 16.096 1.00 0.00 H new ATOM 0 HE ARG A 3 -37.171 -10.058 13.600 1.00 0.00 H new ATOM 0 HH11 ARG A 3 -38.257 -9.122 16.837 1.00 0.00 H new ATOM 0 HH12 ARG A 3 -39.401 -10.463 16.957 1.00 0.00 H new ATOM 0 HH21 ARG A 3 -38.650 -11.752 13.803 1.00 0.00 H new ATOM 0 HH22 ARG A 3 -39.618 -11.924 15.270 1.00 0.00 H new ATOM 66 N ILE A 4 -38.166 -4.795 11.431 1.00 0.00 N ATOM 67 CA ILE A 4 -38.219 -4.263 10.032 1.00 0.00 C ATOM 68 C ILE A 4 -37.265 -5.058 9.127 1.00 0.00 C ATOM 69 O ILE A 4 -37.669 -5.585 8.108 1.00 0.00 O ATOM 70 CB ILE A 4 -37.775 -2.797 10.133 1.00 0.00 C ATOM 71 CG1 ILE A 4 -38.720 -2.040 11.071 1.00 0.00 C ATOM 72 CG2 ILE A 4 -37.814 -2.149 8.748 1.00 0.00 C ATOM 73 CD1 ILE A 4 -38.118 -0.675 11.410 1.00 0.00 C ATOM 0 H ILE A 4 -37.297 -4.613 11.932 1.00 0.00 H new ATOM 0 HA ILE A 4 -39.215 -4.350 9.599 1.00 0.00 H new ATOM 0 HB ILE A 4 -36.759 -2.757 10.524 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -39.694 -1.912 10.598 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -38.881 -2.615 11.983 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -37.498 -1.109 8.824 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -37.142 -2.684 8.077 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -38.830 -2.192 8.355 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -38.791 -0.136 12.078 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -37.155 -0.814 11.900 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -37.979 -0.101 10.494 1.00 0.00 H new ATOM 85 N LYS A 5 -36.004 -5.149 9.491 1.00 0.00 N ATOM 86 CA LYS A 5 -35.035 -5.915 8.645 1.00 0.00 C ATOM 87 C LYS A 5 -33.818 -6.364 9.476 1.00 0.00 C ATOM 88 O LYS A 5 -33.512 -5.776 10.496 1.00 0.00 O ATOM 89 CB LYS A 5 -34.608 -4.942 7.538 1.00 0.00 C ATOM 90 CG LYS A 5 -33.951 -3.700 8.151 1.00 0.00 C ATOM 91 CD LYS A 5 -34.211 -2.490 7.253 1.00 0.00 C ATOM 92 CE LYS A 5 -33.258 -1.353 7.634 1.00 0.00 C ATOM 93 NZ LYS A 5 -34.082 -0.116 7.547 1.00 0.00 N ATOM 0 H LYS A 5 -35.609 -4.728 10.332 1.00 0.00 H new ATOM 0 HA LYS A 5 -35.482 -6.822 8.238 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -33.911 -5.434 6.860 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -35.475 -4.649 6.946 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -34.351 -3.519 9.149 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -32.879 -3.860 8.262 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -34.068 -2.763 6.207 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -35.245 -2.162 7.358 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -32.859 -1.492 8.639 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -32.406 -1.308 6.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -33.498 0.708 7.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -34.443 -0.006 6.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -34.882 -0.184 8.208 1.00 0.00 H new ATOM 107 N THR A 6 -33.122 -7.399 9.049 1.00 0.00 N ATOM 108 CA THR A 6 -31.934 -7.873 9.820 1.00 0.00 C ATOM 109 C THR A 6 -30.741 -8.097 8.875 1.00 0.00 C ATOM 110 O THR A 6 -30.919 -8.293 7.688 1.00 0.00 O ATOM 111 CB THR A 6 -32.372 -9.192 10.470 1.00 0.00 C ATOM 112 OG1 THR A 6 -31.289 -9.730 11.215 1.00 0.00 O ATOM 113 CG2 THR A 6 -32.797 -10.195 9.392 1.00 0.00 C ATOM 0 H THR A 6 -33.329 -7.930 8.203 1.00 0.00 H new ATOM 0 HA THR A 6 -31.612 -7.147 10.566 1.00 0.00 H new ATOM 0 HB THR A 6 -33.217 -9.002 11.131 1.00 0.00 H new ATOM 0 HG1 THR A 6 -31.566 -10.572 11.633 1.00 0.00 H new ATOM 0 HG21 THR A 6 -33.106 -11.128 9.864 1.00 0.00 H new ATOM 0 HG22 THR A 6 -33.630 -9.784 8.821 1.00 0.00 H new ATOM 0 HG23 THR A 6 -31.958 -10.388 8.723 1.00 0.00 H new ATOM 121 N ARG A 7 -29.528 -8.070 9.390 1.00 0.00 N ATOM 122 CA ARG A 7 -28.339 -8.282 8.511 1.00 0.00 C ATOM 123 C ARG A 7 -27.257 -9.076 9.258 1.00 0.00 C ATOM 124 O ARG A 7 -27.452 -9.475 10.392 1.00 0.00 O ATOM 125 CB ARG A 7 -27.838 -6.876 8.178 1.00 0.00 C ATOM 126 CG ARG A 7 -28.447 -6.416 6.852 1.00 0.00 C ATOM 127 CD ARG A 7 -27.761 -5.125 6.397 1.00 0.00 C ATOM 128 NE ARG A 7 -27.805 -5.169 4.903 1.00 0.00 N ATOM 129 CZ ARG A 7 -28.921 -4.907 4.240 1.00 0.00 C ATOM 130 NH1 ARG A 7 -30.035 -4.602 4.867 1.00 0.00 N ATOM 131 NH2 ARG A 7 -28.920 -4.952 2.933 1.00 0.00 N ATOM 0 H ARG A 7 -29.317 -7.911 10.375 1.00 0.00 H new ATOM 0 HA ARG A 7 -28.586 -8.851 7.615 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -28.110 -6.184 8.975 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -26.750 -6.873 8.111 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -28.326 -7.191 6.095 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -29.518 -6.250 6.969 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -28.279 -4.246 6.781 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -26.735 -5.074 6.760 1.00 0.00 H new ATOM 0 HE ARG A 7 -26.959 -5.405 4.385 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -30.052 -4.563 5.886 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -30.882 -4.404 4.335 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -28.064 -5.188 2.431 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -29.776 -4.751 2.415 1.00 0.00 H new ATOM 145 N ARG A 8 -26.117 -9.307 8.639 1.00 0.00 N ATOM 146 CA ARG A 8 -25.033 -10.073 9.325 1.00 0.00 C ATOM 147 C ARG A 8 -23.800 -9.179 9.525 1.00 0.00 C ATOM 148 O ARG A 8 -23.363 -8.511 8.606 1.00 0.00 O ATOM 149 CB ARG A 8 -24.707 -11.233 8.382 1.00 0.00 C ATOM 150 CG ARG A 8 -24.127 -12.398 9.187 1.00 0.00 C ATOM 151 CD ARG A 8 -22.626 -12.179 9.392 1.00 0.00 C ATOM 152 NE ARG A 8 -22.097 -13.511 9.815 1.00 0.00 N ATOM 153 CZ ARG A 8 -21.970 -14.508 8.952 1.00 0.00 C ATOM 154 NH1 ARG A 8 -22.303 -14.366 7.690 1.00 0.00 N ATOM 155 NH2 ARG A 8 -21.503 -15.660 9.359 1.00 0.00 N ATOM 0 H ARG A 8 -25.896 -8.997 7.693 1.00 0.00 H new ATOM 0 HA ARG A 8 -25.336 -10.424 10.311 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -25.607 -11.553 7.857 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -23.993 -10.910 7.624 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -24.629 -12.473 10.151 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -24.300 -13.338 8.663 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -22.148 -11.837 8.474 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -22.438 -11.420 10.151 1.00 0.00 H new ATOM 0 HE ARG A 8 -21.828 -13.656 10.788 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -22.668 -13.474 7.356 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -22.197 -15.148 7.043 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -21.239 -15.787 10.336 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -21.403 -16.432 8.699 1.00 0.00 H new ATOM 169 N SER A 9 -23.234 -9.155 10.715 1.00 0.00 N ATOM 170 CA SER A 9 -22.035 -8.298 10.956 1.00 0.00 C ATOM 171 C SER A 9 -20.960 -9.088 11.718 1.00 0.00 C ATOM 172 O SER A 9 -21.114 -10.269 11.963 1.00 0.00 O ATOM 173 CB SER A 9 -22.543 -7.131 11.800 1.00 0.00 C ATOM 174 OG SER A 9 -23.292 -7.637 12.899 1.00 0.00 O ATOM 0 H SER A 9 -23.553 -9.691 11.522 1.00 0.00 H new ATOM 0 HA SER A 9 -21.578 -7.959 10.026 1.00 0.00 H new ATOM 0 HB2 SER A 9 -21.704 -6.535 12.160 1.00 0.00 H new ATOM 0 HB3 SER A 9 -23.165 -6.472 11.194 1.00 0.00 H new ATOM 0 HG SER A 9 -23.618 -6.891 13.444 1.00 0.00 H new ATOM 180 N LYS A 10 -19.871 -8.448 12.093 1.00 0.00 N ATOM 181 CA LYS A 10 -18.795 -9.171 12.836 1.00 0.00 C ATOM 182 C LYS A 10 -18.244 -8.286 13.967 1.00 0.00 C ATOM 183 O LYS A 10 -17.532 -7.336 13.702 1.00 0.00 O ATOM 184 CB LYS A 10 -17.711 -9.442 11.793 1.00 0.00 C ATOM 185 CG LYS A 10 -16.998 -10.754 12.123 1.00 0.00 C ATOM 186 CD LYS A 10 -17.921 -11.932 11.805 1.00 0.00 C ATOM 187 CE LYS A 10 -17.165 -13.245 12.018 1.00 0.00 C ATOM 188 NZ LYS A 10 -17.993 -14.280 11.337 1.00 0.00 N ATOM 0 H LYS A 10 -19.687 -7.461 11.915 1.00 0.00 H new ATOM 0 HA LYS A 10 -19.157 -10.089 13.299 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -18.155 -9.498 10.799 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -16.994 -8.621 11.777 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -16.077 -10.834 11.546 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -16.717 -10.772 13.176 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -18.803 -11.900 12.445 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -18.272 -11.865 10.775 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -16.163 -13.197 11.592 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -17.050 -13.467 13.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -17.539 -15.210 11.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -18.939 -14.307 11.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -18.080 -14.046 10.327 1.00 0.00 H new ATOM 202 N PRO A 11 -18.581 -8.614 15.199 1.00 0.00 N ATOM 203 CA PRO A 11 -18.090 -7.811 16.347 1.00 0.00 C ATOM 204 C PRO A 11 -16.593 -8.057 16.582 1.00 0.00 C ATOM 205 O PRO A 11 -16.055 -9.071 16.178 1.00 0.00 O ATOM 206 CB PRO A 11 -18.913 -8.322 17.525 1.00 0.00 C ATOM 207 CG PRO A 11 -19.321 -9.708 17.142 1.00 0.00 C ATOM 208 CD PRO A 11 -19.430 -9.735 15.640 1.00 0.00 C ATOM 0 HA PRO A 11 -18.199 -6.738 16.189 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -18.327 -8.323 18.444 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -19.783 -7.690 17.702 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -18.587 -10.436 17.489 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -20.273 -9.971 17.603 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -19.082 -10.684 15.232 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -20.462 -9.607 15.313 1.00 0.00 H new ATOM 216 N ALA A 12 -15.919 -7.135 17.235 1.00 0.00 N ATOM 217 CA ALA A 12 -14.456 -7.319 17.501 1.00 0.00 C ATOM 218 C ALA A 12 -14.227 -7.604 18.996 1.00 0.00 C ATOM 219 O ALA A 12 -15.021 -7.201 19.823 1.00 0.00 O ATOM 220 CB ALA A 12 -13.800 -5.995 17.091 1.00 0.00 C ATOM 0 H ALA A 12 -16.319 -6.267 17.593 1.00 0.00 H new ATOM 0 HA ALA A 12 -14.036 -8.160 16.948 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -12.725 -6.055 17.258 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -13.993 -5.805 16.035 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -14.215 -5.183 17.688 1.00 0.00 H new ATOM 226 N PRO A 13 -13.150 -8.296 19.303 1.00 0.00 N ATOM 227 CA PRO A 13 -12.844 -8.629 20.718 1.00 0.00 C ATOM 228 C PRO A 13 -12.444 -7.372 21.501 1.00 0.00 C ATOM 229 O PRO A 13 -12.147 -6.344 20.925 1.00 0.00 O ATOM 230 CB PRO A 13 -11.673 -9.603 20.616 1.00 0.00 C ATOM 231 CG PRO A 13 -11.028 -9.292 19.305 1.00 0.00 C ATOM 232 CD PRO A 13 -12.125 -8.826 18.386 1.00 0.00 C ATOM 0 HA PRO A 13 -13.699 -9.051 21.247 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -10.974 -9.469 21.442 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -12.015 -10.637 20.653 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -10.266 -8.521 19.421 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -10.531 -10.173 18.899 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -11.771 -8.060 17.696 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -12.514 -9.644 17.781 1.00 0.00 H new ATOM 240 N ASP A 14 -12.442 -7.448 22.819 1.00 0.00 N ATOM 241 CA ASP A 14 -12.063 -6.243 23.657 1.00 0.00 C ATOM 242 C ASP A 14 -10.766 -5.584 23.145 1.00 0.00 C ATOM 243 O ASP A 14 -10.605 -4.382 23.238 1.00 0.00 O ATOM 244 CB ASP A 14 -11.858 -6.755 25.092 1.00 0.00 C ATOM 245 CG ASP A 14 -10.790 -7.852 25.100 1.00 0.00 C ATOM 246 OD1 ASP A 14 -9.620 -7.512 25.027 1.00 0.00 O ATOM 247 OD2 ASP A 14 -11.160 -9.011 25.180 1.00 0.00 O ATOM 0 H ASP A 14 -12.684 -8.284 23.351 1.00 0.00 H new ATOM 0 HA ASP A 14 -12.846 -5.486 23.604 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -11.555 -5.934 25.742 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -12.796 -7.144 25.487 1.00 0.00 H new ATOM 252 N GLY A 15 -9.841 -6.353 22.603 1.00 0.00 N ATOM 253 CA GLY A 15 -8.567 -5.757 22.087 1.00 0.00 C ATOM 254 C GLY A 15 -8.871 -4.619 21.093 1.00 0.00 C ATOM 255 O GLY A 15 -8.159 -3.633 21.046 1.00 0.00 O ATOM 0 H GLY A 15 -9.917 -7.365 22.498 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -7.974 -5.374 22.918 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -7.970 -6.526 21.597 1.00 0.00 H new ATOM 259 N PHE A 16 -9.922 -4.737 20.300 1.00 0.00 N ATOM 260 CA PHE A 16 -10.249 -3.635 19.320 1.00 0.00 C ATOM 261 C PHE A 16 -10.404 -2.289 20.048 1.00 0.00 C ATOM 262 O PHE A 16 -10.065 -1.252 19.508 1.00 0.00 O ATOM 263 CB PHE A 16 -11.575 -4.020 18.641 1.00 0.00 C ATOM 264 CG PHE A 16 -11.870 -3.055 17.514 1.00 0.00 C ATOM 265 CD1 PHE A 16 -10.902 -2.804 16.532 1.00 0.00 C ATOM 266 CD2 PHE A 16 -13.112 -2.414 17.451 1.00 0.00 C ATOM 267 CE1 PHE A 16 -11.178 -1.912 15.489 1.00 0.00 C ATOM 268 CE2 PHE A 16 -13.388 -1.522 16.408 1.00 0.00 C ATOM 269 CZ PHE A 16 -12.421 -1.271 15.427 1.00 0.00 C ATOM 0 H PHE A 16 -10.558 -5.534 20.288 1.00 0.00 H new ATOM 0 HA PHE A 16 -9.448 -3.523 18.589 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -11.515 -5.038 18.255 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -12.386 -4.003 19.369 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -9.943 -3.299 16.580 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -13.858 -2.607 18.207 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -10.432 -1.718 14.732 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -14.347 -1.027 16.360 1.00 0.00 H new ATOM 0 HZ PHE A 16 -12.634 -0.583 14.622 1.00 0.00 H new ATOM 279 N GLU A 17 -10.907 -2.287 21.269 1.00 0.00 N ATOM 280 CA GLU A 17 -11.068 -0.980 22.013 1.00 0.00 C ATOM 281 C GLU A 17 -9.723 -0.236 22.072 1.00 0.00 C ATOM 282 O GLU A 17 -9.677 0.973 21.943 1.00 0.00 O ATOM 283 CB GLU A 17 -11.537 -1.331 23.435 1.00 0.00 C ATOM 284 CG GLU A 17 -11.930 -0.051 24.173 1.00 0.00 C ATOM 285 CD GLU A 17 -10.703 0.528 24.879 1.00 0.00 C ATOM 286 OE1 GLU A 17 -10.210 -0.114 25.792 1.00 0.00 O ATOM 287 OE2 GLU A 17 -10.276 1.605 24.496 1.00 0.00 O ATOM 0 H GLU A 17 -11.209 -3.118 21.777 1.00 0.00 H new ATOM 0 HA GLU A 17 -11.787 -0.332 21.512 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -12.386 -2.013 23.391 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -10.742 -1.845 23.975 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -12.335 0.677 23.470 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -12.714 -0.264 24.900 1.00 0.00 H new ATOM 294 N LYS A 18 -8.630 -0.948 22.253 1.00 0.00 N ATOM 295 CA LYS A 18 -7.289 -0.257 22.304 1.00 0.00 C ATOM 296 C LYS A 18 -7.038 0.512 20.996 1.00 0.00 C ATOM 297 O LYS A 18 -6.448 1.576 21.007 1.00 0.00 O ATOM 298 CB LYS A 18 -6.229 -1.356 22.483 1.00 0.00 C ATOM 299 CG LYS A 18 -6.353 -1.967 23.880 1.00 0.00 C ATOM 300 CD LYS A 18 -5.640 -1.071 24.895 1.00 0.00 C ATOM 301 CE LYS A 18 -6.192 -1.345 26.295 1.00 0.00 C ATOM 302 NZ LYS A 18 -7.315 -0.381 26.459 1.00 0.00 N ATOM 0 H LYS A 18 -8.604 -1.961 22.366 1.00 0.00 H new ATOM 0 HA LYS A 18 -7.251 0.461 23.123 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -6.360 -2.128 21.725 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -5.231 -0.939 22.345 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -7.404 -2.075 24.149 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -5.917 -2.966 23.891 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -4.567 -1.260 24.872 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -5.784 -0.022 24.635 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -6.538 -2.374 26.389 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -5.428 -1.195 27.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -7.647 -0.399 27.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -6.988 0.577 26.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -8.096 -0.647 25.826 1.00 0.00 H new ATOM 316 N ILE A 19 -7.482 -0.010 19.869 1.00 0.00 N ATOM 317 CA ILE A 19 -7.263 0.711 18.574 1.00 0.00 C ATOM 318 C ILE A 19 -8.612 1.115 17.942 1.00 0.00 C ATOM 319 O ILE A 19 -8.765 1.080 16.737 1.00 0.00 O ATOM 320 CB ILE A 19 -6.506 -0.279 17.668 1.00 0.00 C ATOM 321 CG1 ILE A 19 -7.351 -1.538 17.408 1.00 0.00 C ATOM 322 CG2 ILE A 19 -5.191 -0.687 18.341 1.00 0.00 C ATOM 323 CD1 ILE A 19 -7.161 -1.998 15.960 1.00 0.00 C ATOM 0 H ILE A 19 -7.982 -0.896 19.794 1.00 0.00 H new ATOM 0 HA ILE A 19 -6.698 1.632 18.716 1.00 0.00 H new ATOM 0 HB ILE A 19 -6.303 0.211 16.716 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -7.057 -2.333 18.094 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -8.403 -1.327 17.597 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -4.656 -1.387 17.700 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -4.576 0.198 18.504 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -5.404 -1.162 19.298 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -7.761 -2.890 15.780 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -7.477 -1.205 15.282 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -6.110 -2.227 15.786 1.00 0.00 H new ATOM 335 N LYS A 20 -9.595 1.486 18.742 1.00 0.00 N ATOM 336 CA LYS A 20 -10.931 1.875 18.159 1.00 0.00 C ATOM 337 C LYS A 20 -10.969 3.340 17.663 1.00 0.00 C ATOM 338 O LYS A 20 -11.515 3.593 16.606 1.00 0.00 O ATOM 339 CB LYS A 20 -11.971 1.664 19.270 1.00 0.00 C ATOM 340 CG LYS A 20 -13.379 1.826 18.687 1.00 0.00 C ATOM 341 CD LYS A 20 -13.857 3.266 18.896 1.00 0.00 C ATOM 342 CE LYS A 20 -14.701 3.704 17.696 1.00 0.00 C ATOM 343 NZ LYS A 20 -15.348 4.976 18.124 1.00 0.00 N ATOM 0 H LYS A 20 -9.532 1.536 19.759 1.00 0.00 H new ATOM 0 HA LYS A 20 -11.136 1.261 17.282 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -11.858 0.671 19.705 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -11.813 2.384 20.073 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -13.374 1.584 17.624 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -14.066 1.130 19.169 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -14.444 3.336 19.812 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -13.001 3.931 19.014 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -14.082 3.854 16.812 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -15.445 2.949 17.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -15.944 5.339 17.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -15.936 4.801 18.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -14.616 5.678 18.355 1.00 0.00 H new ATOM 357 N PRO A 21 -10.425 4.273 18.426 1.00 0.00 N ATOM 358 CA PRO A 21 -10.470 5.696 17.999 1.00 0.00 C ATOM 359 C PRO A 21 -9.433 5.989 16.902 1.00 0.00 C ATOM 360 O PRO A 21 -9.689 6.771 16.006 1.00 0.00 O ATOM 361 CB PRO A 21 -10.149 6.469 19.272 1.00 0.00 C ATOM 362 CG PRO A 21 -9.365 5.523 20.125 1.00 0.00 C ATOM 363 CD PRO A 21 -9.733 4.119 19.715 1.00 0.00 C ATOM 0 HA PRO A 21 -11.433 5.969 17.568 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -9.573 7.368 19.051 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -11.060 6.790 19.777 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -8.296 5.690 19.997 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -9.589 5.684 21.179 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -8.848 3.491 19.616 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -10.378 3.647 20.456 1.00 0.00 H new ATOM 371 N THR A 22 -8.262 5.382 16.959 1.00 0.00 N ATOM 372 CA THR A 22 -7.229 5.664 15.894 1.00 0.00 C ATOM 373 C THR A 22 -7.783 5.295 14.512 1.00 0.00 C ATOM 374 O THR A 22 -7.618 6.034 13.560 1.00 0.00 O ATOM 375 CB THR A 22 -5.999 4.800 16.224 1.00 0.00 C ATOM 376 OG1 THR A 22 -5.542 5.115 17.533 1.00 0.00 O ATOM 377 CG2 THR A 22 -4.882 5.076 15.213 1.00 0.00 C ATOM 0 H THR A 22 -7.980 4.718 17.680 1.00 0.00 H new ATOM 0 HA THR A 22 -6.966 6.722 15.874 1.00 0.00 H new ATOM 0 HB THR A 22 -6.274 3.746 16.174 1.00 0.00 H new ATOM 0 HG1 THR A 22 -4.611 4.826 17.633 1.00 0.00 H new ATOM 0 HG21 THR A 22 -4.014 4.461 15.452 1.00 0.00 H new ATOM 0 HG22 THR A 22 -5.232 4.835 14.209 1.00 0.00 H new ATOM 0 HG23 THR A 22 -4.604 6.129 15.257 1.00 0.00 H new ATOM 385 N LEU A 23 -8.444 4.165 14.392 1.00 0.00 N ATOM 386 CA LEU A 23 -9.009 3.775 13.051 1.00 0.00 C ATOM 387 C LEU A 23 -10.032 4.825 12.585 1.00 0.00 C ATOM 388 O LEU A 23 -10.115 5.126 11.410 1.00 0.00 O ATOM 389 CB LEU A 23 -9.684 2.406 13.228 1.00 0.00 C ATOM 390 CG LEU A 23 -8.662 1.298 12.951 1.00 0.00 C ATOM 391 CD1 LEU A 23 -8.904 0.124 13.902 1.00 0.00 C ATOM 392 CD2 LEU A 23 -8.807 0.823 11.502 1.00 0.00 C ATOM 0 H LEU A 23 -8.616 3.504 15.149 1.00 0.00 H new ATOM 0 HA LEU A 23 -8.225 3.721 12.296 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -10.077 2.310 14.240 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -10.530 2.314 12.547 1.00 0.00 H new ATOM 0 HG LEU A 23 -7.656 1.686 13.108 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -8.176 -0.662 13.702 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -8.799 0.463 14.933 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -9.910 -0.266 13.749 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -8.081 0.035 11.303 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -9.814 0.437 11.345 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -8.629 1.659 10.826 1.00 0.00 H new ATOM 404 N THR A 24 -10.808 5.397 13.489 1.00 0.00 N ATOM 405 CA THR A 24 -11.811 6.439 13.056 1.00 0.00 C ATOM 406 C THR A 24 -11.095 7.605 12.354 1.00 0.00 C ATOM 407 O THR A 24 -11.609 8.164 11.403 1.00 0.00 O ATOM 408 CB THR A 24 -12.518 6.938 14.334 1.00 0.00 C ATOM 409 OG1 THR A 24 -12.528 5.902 15.324 1.00 0.00 O ATOM 410 CG2 THR A 24 -13.953 7.360 13.996 1.00 0.00 C ATOM 0 H THR A 24 -10.792 5.193 14.488 1.00 0.00 H new ATOM 0 HA THR A 24 -12.530 6.020 12.352 1.00 0.00 H new ATOM 0 HB THR A 24 -11.978 7.797 14.732 1.00 0.00 H new ATOM 0 HG1 THR A 24 -13.110 6.165 16.067 1.00 0.00 H new ATOM 0 HG21 THR A 24 -14.451 7.712 14.899 1.00 0.00 H new ATOM 0 HG22 THR A 24 -13.932 8.161 13.257 1.00 0.00 H new ATOM 0 HG23 THR A 24 -14.497 6.507 13.591 1.00 0.00 H new ATOM 418 N ASP A 25 -9.912 7.976 12.803 1.00 0.00 N ATOM 419 CA ASP A 25 -9.181 9.111 12.129 1.00 0.00 C ATOM 420 C ASP A 25 -8.960 8.796 10.637 1.00 0.00 C ATOM 421 O ASP A 25 -8.994 9.685 9.808 1.00 0.00 O ATOM 422 CB ASP A 25 -7.831 9.260 12.846 1.00 0.00 C ATOM 423 CG ASP A 25 -7.073 10.456 12.267 1.00 0.00 C ATOM 424 OD1 ASP A 25 -7.687 11.497 12.096 1.00 0.00 O ATOM 425 OD2 ASP A 25 -5.889 10.312 12.007 1.00 0.00 O ATOM 0 H ASP A 25 -9.427 7.551 13.593 1.00 0.00 H new ATOM 0 HA ASP A 25 -9.758 10.034 12.188 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -7.989 9.400 13.915 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -7.242 8.351 12.727 1.00 0.00 H new ATOM 430 N PHE A 26 -8.741 7.540 10.279 1.00 0.00 N ATOM 431 CA PHE A 26 -8.532 7.207 8.819 1.00 0.00 C ATOM 432 C PHE A 26 -9.730 7.686 7.996 1.00 0.00 C ATOM 433 O PHE A 26 -9.566 8.249 6.929 1.00 0.00 O ATOM 434 CB PHE A 26 -8.408 5.679 8.716 1.00 0.00 C ATOM 435 CG PHE A 26 -6.961 5.286 8.853 1.00 0.00 C ATOM 436 CD1 PHE A 26 -6.311 5.397 10.088 1.00 0.00 C ATOM 437 CD2 PHE A 26 -6.268 4.811 7.736 1.00 0.00 C ATOM 438 CE1 PHE A 26 -4.965 5.032 10.202 1.00 0.00 C ATOM 439 CE2 PHE A 26 -4.925 4.449 7.852 1.00 0.00 C ATOM 440 CZ PHE A 26 -4.274 4.560 9.081 1.00 0.00 C ATOM 0 H PHE A 26 -8.699 6.747 10.919 1.00 0.00 H new ATOM 0 HA PHE A 26 -7.638 7.698 8.435 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -9.002 5.201 9.495 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -8.801 5.335 7.760 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -6.847 5.764 10.951 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -6.771 4.724 6.784 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -4.461 5.115 11.153 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -4.389 4.082 6.989 1.00 0.00 H new ATOM 0 HZ PHE A 26 -3.234 4.281 9.167 1.00 0.00 H new ATOM 450 N GLU A 27 -10.937 7.484 8.485 1.00 0.00 N ATOM 451 CA GLU A 27 -12.138 7.958 7.708 1.00 0.00 C ATOM 452 C GLU A 27 -12.051 9.475 7.455 1.00 0.00 C ATOM 453 O GLU A 27 -12.596 9.966 6.484 1.00 0.00 O ATOM 454 CB GLU A 27 -13.377 7.631 8.555 1.00 0.00 C ATOM 455 CG GLU A 27 -13.580 6.114 8.599 1.00 0.00 C ATOM 456 CD GLU A 27 -14.411 5.675 7.393 1.00 0.00 C ATOM 457 OE1 GLU A 27 -13.876 5.677 6.297 1.00 0.00 O ATOM 458 OE2 GLU A 27 -15.570 5.344 7.585 1.00 0.00 O ATOM 0 H GLU A 27 -11.142 7.021 9.371 1.00 0.00 H new ATOM 0 HA GLU A 27 -12.188 7.466 6.737 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -13.253 8.021 9.565 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -14.258 8.114 8.132 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -12.615 5.607 8.593 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -14.083 5.830 9.523 1.00 0.00 H new ATOM 465 N ILE A 28 -11.363 10.225 8.301 1.00 0.00 N ATOM 466 CA ILE A 28 -11.260 11.705 8.049 1.00 0.00 C ATOM 467 C ILE A 28 -10.433 11.925 6.778 1.00 0.00 C ATOM 468 O ILE A 28 -10.858 12.619 5.872 1.00 0.00 O ATOM 469 CB ILE A 28 -10.551 12.358 9.263 1.00 0.00 C ATOM 470 CG1 ILE A 28 -11.176 11.928 10.612 1.00 0.00 C ATOM 471 CG2 ILE A 28 -10.657 13.879 9.137 1.00 0.00 C ATOM 472 CD1 ILE A 28 -12.708 11.989 10.561 1.00 0.00 C ATOM 0 H ILE A 28 -10.881 9.884 9.133 1.00 0.00 H new ATOM 0 HA ILE A 28 -12.247 12.150 7.920 1.00 0.00 H new ATOM 0 HB ILE A 28 -9.512 12.028 9.256 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -10.858 10.914 10.856 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -10.810 12.577 11.408 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -10.161 14.350 9.986 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -10.178 14.202 8.213 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -11.707 14.171 9.122 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -13.117 11.681 11.523 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -13.024 13.009 10.342 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -13.073 11.320 9.781 1.00 0.00 H new ATOM 484 N GLN A 29 -9.261 11.322 6.687 1.00 0.00 N ATOM 485 CA GLN A 29 -8.435 11.496 5.441 1.00 0.00 C ATOM 486 C GLN A 29 -9.195 10.878 4.262 1.00 0.00 C ATOM 487 O GLN A 29 -9.409 11.524 3.253 1.00 0.00 O ATOM 488 CB GLN A 29 -7.108 10.757 5.671 1.00 0.00 C ATOM 489 CG GLN A 29 -6.041 11.318 4.729 1.00 0.00 C ATOM 490 CD GLN A 29 -5.339 12.505 5.399 1.00 0.00 C ATOM 491 OE1 GLN A 29 -5.181 12.525 6.603 1.00 0.00 O ATOM 492 NE2 GLN A 29 -4.903 13.505 4.670 1.00 0.00 N ATOM 0 H GLN A 29 -8.849 10.729 7.407 1.00 0.00 H new ATOM 0 HA GLN A 29 -8.245 12.547 5.222 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -6.790 10.872 6.707 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -7.239 9.689 5.495 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -5.314 10.544 4.483 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -6.499 11.634 3.792 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -5.033 13.493 3.658 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -4.434 14.294 5.115 1.00 0.00 H new ATOM 501 N LEU A 30 -9.628 9.635 4.385 1.00 0.00 N ATOM 502 CA LEU A 30 -10.402 9.003 3.253 1.00 0.00 C ATOM 503 C LEU A 30 -11.640 9.863 2.928 1.00 0.00 C ATOM 504 O LEU A 30 -12.012 10.003 1.777 1.00 0.00 O ATOM 505 CB LEU A 30 -10.849 7.598 3.717 1.00 0.00 C ATOM 506 CG LEU A 30 -10.488 6.577 2.642 1.00 0.00 C ATOM 507 CD1 LEU A 30 -8.979 6.353 2.661 1.00 0.00 C ATOM 508 CD2 LEU A 30 -11.211 5.258 2.916 1.00 0.00 C ATOM 0 H LEU A 30 -9.483 9.042 5.202 1.00 0.00 H new ATOM 0 HA LEU A 30 -9.784 8.931 2.358 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -10.363 7.341 4.658 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -11.923 7.587 3.900 1.00 0.00 H new ATOM 0 HG LEU A 30 -10.793 6.949 1.664 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -8.710 5.625 1.896 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -8.469 7.295 2.461 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -8.679 5.979 3.640 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -10.950 4.533 2.145 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -10.912 4.875 3.891 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -12.288 5.425 2.907 1.00 0.00 H new ATOM 520 N ARG A 31 -12.281 10.447 3.930 1.00 0.00 N ATOM 521 CA ARG A 31 -13.493 11.299 3.645 1.00 0.00 C ATOM 522 C ARG A 31 -13.127 12.430 2.672 1.00 0.00 C ATOM 523 O ARG A 31 -13.911 12.780 1.809 1.00 0.00 O ATOM 524 CB ARG A 31 -13.950 11.894 4.987 1.00 0.00 C ATOM 525 CG ARG A 31 -14.996 10.977 5.626 1.00 0.00 C ATOM 526 CD ARG A 31 -15.009 11.196 7.141 1.00 0.00 C ATOM 527 NE ARG A 31 -16.455 11.166 7.522 1.00 0.00 N ATOM 528 CZ ARG A 31 -17.275 12.153 7.192 1.00 0.00 C ATOM 529 NH1 ARG A 31 -16.851 13.200 6.521 1.00 0.00 N ATOM 530 NH2 ARG A 31 -18.533 12.089 7.539 1.00 0.00 N ATOM 0 H ARG A 31 -12.022 10.371 4.914 1.00 0.00 H new ATOM 0 HA ARG A 31 -14.285 10.705 3.189 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -13.096 12.009 5.655 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -14.369 12.888 4.832 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -15.981 11.186 5.209 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -14.768 9.935 5.400 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -14.448 10.417 7.658 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -14.550 12.148 7.406 1.00 0.00 H new ATOM 0 HE ARG A 31 -16.817 10.370 8.046 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -15.872 13.265 6.243 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -17.501 13.948 6.278 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -18.878 11.283 8.060 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -19.170 12.845 7.289 1.00 0.00 H new ATOM 544 N ASP A 32 -11.944 13.006 2.794 1.00 0.00 N ATOM 545 CA ASP A 32 -11.564 14.113 1.848 1.00 0.00 C ATOM 546 C ASP A 32 -11.520 13.570 0.416 1.00 0.00 C ATOM 547 O ASP A 32 -12.123 14.134 -0.477 1.00 0.00 O ATOM 548 CB ASP A 32 -10.174 14.614 2.275 1.00 0.00 C ATOM 549 CG ASP A 32 -10.329 15.726 3.314 1.00 0.00 C ATOM 550 OD1 ASP A 32 -11.005 15.494 4.303 1.00 0.00 O ATOM 551 OD2 ASP A 32 -9.769 16.789 3.104 1.00 0.00 O ATOM 0 H ASP A 32 -11.241 12.763 3.492 1.00 0.00 H new ATOM 0 HA ASP A 32 -12.288 14.927 1.878 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -9.591 13.792 2.691 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -9.628 14.985 1.408 1.00 0.00 H new ATOM 556 N ALA A 33 -10.832 12.467 0.188 1.00 0.00 N ATOM 557 CA ALA A 33 -10.796 11.905 -1.206 1.00 0.00 C ATOM 558 C ALA A 33 -12.192 11.386 -1.568 1.00 0.00 C ATOM 559 O ALA A 33 -12.675 11.611 -2.661 1.00 0.00 O ATOM 560 CB ALA A 33 -9.786 10.746 -1.208 1.00 0.00 C ATOM 0 H ALA A 33 -10.307 11.944 0.889 1.00 0.00 H new ATOM 0 HA ALA A 33 -10.503 12.663 -1.933 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -9.733 10.312 -2.206 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -8.803 11.120 -0.922 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -10.106 9.984 -0.497 1.00 0.00 H new ATOM 566 N GLN A 34 -12.853 10.703 -0.653 1.00 0.00 N ATOM 567 CA GLN A 34 -14.232 10.188 -0.963 1.00 0.00 C ATOM 568 C GLN A 34 -15.184 11.363 -1.266 1.00 0.00 C ATOM 569 O GLN A 34 -16.097 11.226 -2.058 1.00 0.00 O ATOM 570 CB GLN A 34 -14.714 9.427 0.282 1.00 0.00 C ATOM 571 CG GLN A 34 -14.174 7.996 0.247 1.00 0.00 C ATOM 572 CD GLN A 34 -15.144 7.064 0.982 1.00 0.00 C ATOM 573 OE1 GLN A 34 -16.324 7.050 0.691 1.00 0.00 O ATOM 574 NE2 GLN A 34 -14.701 6.276 1.932 1.00 0.00 N ATOM 0 H GLN A 34 -12.503 10.483 0.280 1.00 0.00 H new ATOM 0 HA GLN A 34 -14.217 9.538 -1.838 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -14.373 9.933 1.185 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -15.803 9.415 0.315 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -14.050 7.668 -0.785 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -13.190 7.956 0.715 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -13.712 6.283 2.181 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -15.346 5.656 2.422 1.00 0.00 H new ATOM 583 N LYS A 35 -14.986 12.517 -0.647 1.00 0.00 N ATOM 584 CA LYS A 35 -15.901 13.679 -0.924 1.00 0.00 C ATOM 585 C LYS A 35 -15.310 14.631 -1.989 1.00 0.00 C ATOM 586 O LYS A 35 -16.041 15.389 -2.599 1.00 0.00 O ATOM 587 CB LYS A 35 -16.064 14.412 0.413 1.00 0.00 C ATOM 588 CG LYS A 35 -16.887 13.549 1.373 1.00 0.00 C ATOM 589 CD LYS A 35 -18.360 13.950 1.287 1.00 0.00 C ATOM 590 CE LYS A 35 -19.078 13.051 0.277 1.00 0.00 C ATOM 591 NZ LYS A 35 -20.529 13.306 0.498 1.00 0.00 N ATOM 0 H LYS A 35 -14.242 12.699 0.026 1.00 0.00 H new ATOM 0 HA LYS A 35 -16.855 13.332 -1.320 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -15.086 14.624 0.845 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -16.557 15.371 0.256 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -16.771 12.495 1.121 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -16.524 13.675 2.393 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -18.830 13.861 2.267 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -18.446 14.994 0.986 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -18.786 13.293 -0.745 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -18.833 12.001 0.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -21.088 12.725 -0.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -20.780 13.060 1.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -20.734 14.312 0.330 1.00 0.00 H new ATOM 605 N ASP A 36 -14.008 14.610 -2.228 1.00 0.00 N ATOM 606 CA ASP A 36 -13.422 15.539 -3.268 1.00 0.00 C ATOM 607 C ASP A 36 -14.158 15.378 -4.613 1.00 0.00 C ATOM 608 O ASP A 36 -14.338 16.336 -5.338 1.00 0.00 O ATOM 609 CB ASP A 36 -11.945 15.146 -3.434 1.00 0.00 C ATOM 610 CG ASP A 36 -11.189 16.279 -4.130 1.00 0.00 C ATOM 611 OD1 ASP A 36 -11.754 16.874 -5.034 1.00 0.00 O ATOM 612 OD2 ASP A 36 -10.058 16.533 -3.748 1.00 0.00 O ATOM 0 H ASP A 36 -13.337 14.002 -1.758 1.00 0.00 H new ATOM 0 HA ASP A 36 -13.524 16.578 -2.956 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -11.500 14.943 -2.460 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -11.865 14.229 -4.018 1.00 0.00 H new ATOM 617 N LYS A 37 -14.587 14.174 -4.953 1.00 0.00 N ATOM 618 CA LYS A 37 -15.313 13.978 -6.265 1.00 0.00 C ATOM 619 C LYS A 37 -16.501 14.954 -6.372 1.00 0.00 C ATOM 620 O LYS A 37 -16.680 15.606 -7.383 1.00 0.00 O ATOM 621 CB LYS A 37 -15.824 12.528 -6.274 1.00 0.00 C ATOM 622 CG LYS A 37 -16.494 12.227 -7.618 1.00 0.00 C ATOM 623 CD LYS A 37 -17.698 11.307 -7.396 1.00 0.00 C ATOM 624 CE LYS A 37 -17.878 10.395 -8.612 1.00 0.00 C ATOM 625 NZ LYS A 37 -17.271 9.096 -8.210 1.00 0.00 N ATOM 0 H LYS A 37 -14.469 13.332 -4.390 1.00 0.00 H new ATOM 0 HA LYS A 37 -14.650 14.170 -7.108 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -14.996 11.839 -6.107 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -16.534 12.377 -5.461 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -16.815 13.155 -8.092 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -15.781 11.754 -8.293 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -17.550 10.707 -6.498 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -18.598 11.901 -7.238 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -18.932 10.277 -8.865 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -17.383 10.807 -9.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -17.355 8.416 -8.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -16.266 9.238 -7.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -17.767 8.725 -7.375 1.00 0.00 H new ATOM 639 N SER A 38 -17.314 15.064 -5.336 1.00 0.00 N ATOM 640 CA SER A 38 -18.487 16.000 -5.381 1.00 0.00 C ATOM 641 C SER A 38 -19.344 15.747 -6.636 1.00 0.00 C ATOM 642 O SER A 38 -19.198 14.733 -7.292 1.00 0.00 O ATOM 643 CB SER A 38 -17.880 17.406 -5.417 1.00 0.00 C ATOM 644 OG SER A 38 -16.667 17.412 -4.676 1.00 0.00 O ATOM 0 H SER A 38 -17.212 14.545 -4.464 1.00 0.00 H new ATOM 0 HA SER A 38 -19.146 15.862 -4.524 1.00 0.00 H new ATOM 0 HB2 SER A 38 -17.692 17.707 -6.447 1.00 0.00 H new ATOM 0 HB3 SER A 38 -18.580 18.128 -4.997 1.00 0.00 H new ATOM 0 HG SER A 38 -15.919 17.199 -5.272 1.00 0.00 H new ATOM 650 N SER A 39 -20.235 16.659 -6.977 1.00 0.00 N ATOM 651 CA SER A 39 -21.089 16.452 -8.192 1.00 0.00 C ATOM 652 C SER A 39 -20.583 17.320 -9.357 1.00 0.00 C ATOM 653 O SER A 39 -20.427 16.838 -10.464 1.00 0.00 O ATOM 654 CB SER A 39 -22.503 16.876 -7.783 1.00 0.00 C ATOM 655 OG SER A 39 -23.448 16.014 -8.403 1.00 0.00 O ATOM 0 H SER A 39 -20.404 17.528 -6.470 1.00 0.00 H new ATOM 0 HA SER A 39 -21.063 15.416 -8.531 1.00 0.00 H new ATOM 0 HB2 SER A 39 -22.609 16.832 -6.699 1.00 0.00 H new ATOM 0 HB3 SER A 39 -22.686 17.909 -8.080 1.00 0.00 H new ATOM 0 HG SER A 39 -24.354 16.281 -8.143 1.00 0.00 H new ATOM 661 N LYS A 40 -20.322 18.591 -9.123 1.00 0.00 N ATOM 662 CA LYS A 40 -19.824 19.468 -10.230 1.00 0.00 C ATOM 663 C LYS A 40 -18.337 19.791 -10.013 1.00 0.00 C ATOM 664 O LYS A 40 -17.997 20.825 -9.471 1.00 0.00 O ATOM 665 CB LYS A 40 -20.679 20.745 -10.158 1.00 0.00 C ATOM 666 CG LYS A 40 -21.384 20.975 -11.498 1.00 0.00 C ATOM 667 CD LYS A 40 -20.343 21.266 -12.580 1.00 0.00 C ATOM 668 CE LYS A 40 -20.841 20.734 -13.925 1.00 0.00 C ATOM 669 NZ LYS A 40 -21.567 21.877 -14.546 1.00 0.00 N ATOM 0 H LYS A 40 -20.433 19.052 -8.220 1.00 0.00 H new ATOM 0 HA LYS A 40 -19.907 18.990 -11.206 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -21.416 20.655 -9.360 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -20.050 21.602 -9.916 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -21.969 20.096 -11.769 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -22.081 21.809 -11.416 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -20.162 22.339 -12.646 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -19.393 20.798 -12.321 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -20.011 20.406 -14.551 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -21.498 19.875 -13.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -21.939 21.589 -15.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -22.355 22.163 -13.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -20.915 22.678 -14.668 1.00 0.00 H new ATOM 683 N LEU A 41 -17.446 18.913 -10.430 1.00 0.00 N ATOM 684 CA LEU A 41 -15.986 19.180 -10.240 1.00 0.00 C ATOM 685 C LEU A 41 -15.164 18.551 -11.380 1.00 0.00 C ATOM 686 O LEU A 41 -14.433 19.236 -12.068 1.00 0.00 O ATOM 687 CB LEU A 41 -15.635 18.530 -8.901 1.00 0.00 C ATOM 688 CG LEU A 41 -14.390 19.199 -8.319 1.00 0.00 C ATOM 689 CD1 LEU A 41 -14.808 20.367 -7.423 1.00 0.00 C ATOM 690 CD2 LEU A 41 -13.604 18.180 -7.491 1.00 0.00 C ATOM 0 H LEU A 41 -17.670 18.031 -10.890 1.00 0.00 H new ATOM 0 HA LEU A 41 -15.762 20.247 -10.249 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -16.470 18.627 -8.208 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -15.457 17.463 -9.038 1.00 0.00 H new ATOM 0 HG LEU A 41 -13.765 19.570 -9.131 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -13.920 20.844 -7.008 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -15.369 21.094 -8.011 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -15.434 19.997 -6.611 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -12.716 18.656 -7.076 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -14.230 17.810 -6.679 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -13.305 17.347 -8.127 1.00 0.00 H new ATOM 702 N ALA A 42 -15.273 17.249 -11.588 1.00 0.00 N ATOM 703 CA ALA A 42 -14.494 16.583 -12.684 1.00 0.00 C ATOM 704 C ALA A 42 -12.991 16.878 -12.536 1.00 0.00 C ATOM 705 O ALA A 42 -12.587 17.615 -11.659 1.00 0.00 O ATOM 706 CB ALA A 42 -15.033 17.171 -13.993 1.00 0.00 C ATOM 0 H ALA A 42 -15.868 16.625 -11.044 1.00 0.00 H new ATOM 0 HA ALA A 42 -14.607 15.499 -12.655 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -14.505 16.726 -14.836 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -16.098 16.956 -14.077 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -14.879 18.250 -13.998 1.00 0.00 H new ATOM 712 N ALA A 43 -12.157 16.310 -13.390 1.00 0.00 N ATOM 713 CA ALA A 43 -10.679 16.554 -13.299 1.00 0.00 C ATOM 714 C ALA A 43 -10.148 16.116 -11.923 1.00 0.00 C ATOM 715 O ALA A 43 -10.905 15.945 -10.987 1.00 0.00 O ATOM 716 CB ALA A 43 -10.484 18.063 -13.497 1.00 0.00 C ATOM 0 H ALA A 43 -12.442 15.687 -14.146 1.00 0.00 H new ATOM 0 HA ALA A 43 -10.133 15.983 -14.050 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -9.422 18.303 -13.441 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -10.871 18.355 -14.473 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -11.020 18.605 -12.718 1.00 0.00 H new ATOM 722 N LYS A 44 -8.847 15.922 -11.788 1.00 0.00 N ATOM 723 CA LYS A 44 -8.272 15.490 -10.471 1.00 0.00 C ATOM 724 C LYS A 44 -9.020 14.255 -9.928 1.00 0.00 C ATOM 725 O LYS A 44 -9.686 14.328 -8.911 1.00 0.00 O ATOM 726 CB LYS A 44 -8.459 16.691 -9.536 1.00 0.00 C ATOM 727 CG LYS A 44 -7.139 17.456 -9.408 1.00 0.00 C ATOM 728 CD LYS A 44 -7.409 18.853 -8.848 1.00 0.00 C ATOM 729 CE LYS A 44 -6.164 19.359 -8.116 1.00 0.00 C ATOM 730 NZ LYS A 44 -5.111 19.450 -9.165 1.00 0.00 N ATOM 0 H LYS A 44 -8.164 16.045 -12.535 1.00 0.00 H new ATOM 0 HA LYS A 44 -7.224 15.204 -10.560 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -9.236 17.349 -9.925 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -8.791 16.352 -8.555 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -6.456 16.916 -8.752 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -6.654 17.531 -10.381 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -7.671 19.536 -9.656 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -8.259 18.825 -8.166 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -6.345 20.329 -7.653 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -5.870 18.676 -7.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -4.372 20.114 -8.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -4.691 18.511 -9.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -5.534 19.789 -10.053 1.00 0.00 H new ATOM 744 N SER A 45 -8.917 13.124 -10.597 1.00 0.00 N ATOM 745 CA SER A 45 -9.627 11.899 -10.109 1.00 0.00 C ATOM 746 C SER A 45 -8.618 10.860 -9.601 1.00 0.00 C ATOM 747 O SER A 45 -8.724 10.387 -8.485 1.00 0.00 O ATOM 748 CB SER A 45 -10.389 11.360 -11.322 1.00 0.00 C ATOM 749 OG SER A 45 -11.426 12.270 -11.666 1.00 0.00 O ATOM 0 H SER A 45 -8.376 13.001 -11.453 1.00 0.00 H new ATOM 0 HA SER A 45 -10.296 12.122 -9.278 1.00 0.00 H new ATOM 0 HB2 SER A 45 -9.710 11.229 -12.164 1.00 0.00 H new ATOM 0 HB3 SER A 45 -10.809 10.380 -11.096 1.00 0.00 H new ATOM 0 HG SER A 45 -11.916 11.929 -12.444 1.00 0.00 H new ATOM 755 N ASN A 46 -7.638 10.502 -10.403 1.00 0.00 N ATOM 756 CA ASN A 46 -6.623 9.485 -9.938 1.00 0.00 C ATOM 757 C ASN A 46 -5.950 9.973 -8.645 1.00 0.00 C ATOM 758 O ASN A 46 -5.729 9.203 -7.730 1.00 0.00 O ATOM 759 CB ASN A 46 -5.578 9.353 -11.058 1.00 0.00 C ATOM 760 CG ASN A 46 -6.158 8.513 -12.203 1.00 0.00 C ATOM 761 OD1 ASN A 46 -6.308 9.000 -13.307 1.00 0.00 O ATOM 762 ND2 ASN A 46 -6.492 7.263 -11.993 1.00 0.00 N ATOM 0 H ASN A 46 -7.494 10.862 -11.347 1.00 0.00 H new ATOM 0 HA ASN A 46 -7.096 8.525 -9.731 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -5.295 10.340 -11.424 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -4.673 8.885 -10.672 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -6.876 6.703 -12.754 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -6.368 6.850 -11.068 1.00 0.00 H new ATOM 769 N GLU A 47 -5.629 11.250 -8.557 1.00 0.00 N ATOM 770 CA GLU A 47 -4.975 11.769 -7.301 1.00 0.00 C ATOM 771 C GLU A 47 -5.899 11.535 -6.093 1.00 0.00 C ATOM 772 O GLU A 47 -5.438 11.201 -5.018 1.00 0.00 O ATOM 773 CB GLU A 47 -4.748 13.275 -7.507 1.00 0.00 C ATOM 774 CG GLU A 47 -3.748 13.490 -8.647 1.00 0.00 C ATOM 775 CD GLU A 47 -2.942 14.763 -8.384 1.00 0.00 C ATOM 776 OE1 GLU A 47 -2.340 14.853 -7.326 1.00 0.00 O ATOM 777 OE2 GLU A 47 -2.940 15.628 -9.245 1.00 0.00 O ATOM 0 H GLU A 47 -5.788 11.945 -9.287 1.00 0.00 H new ATOM 0 HA GLU A 47 -4.033 11.255 -7.108 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -5.692 13.767 -7.740 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -4.371 13.726 -6.589 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -3.079 12.633 -8.725 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -4.275 13.570 -9.598 1.00 0.00 H new ATOM 784 N GLN A 48 -7.199 11.707 -6.256 1.00 0.00 N ATOM 785 CA GLN A 48 -8.131 11.485 -5.091 1.00 0.00 C ATOM 786 C GLN A 48 -8.006 10.043 -4.577 1.00 0.00 C ATOM 787 O GLN A 48 -8.019 9.807 -3.384 1.00 0.00 O ATOM 788 CB GLN A 48 -9.558 11.730 -5.611 1.00 0.00 C ATOM 789 CG GLN A 48 -10.565 11.579 -4.467 1.00 0.00 C ATOM 790 CD GLN A 48 -11.293 10.232 -4.588 1.00 0.00 C ATOM 791 OE1 GLN A 48 -11.001 9.308 -3.856 1.00 0.00 O ATOM 792 NE2 GLN A 48 -12.235 10.077 -5.486 1.00 0.00 N ATOM 0 H GLN A 48 -7.648 11.986 -7.128 1.00 0.00 H new ATOM 0 HA GLN A 48 -7.889 12.156 -4.267 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -9.631 12.729 -6.041 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -9.790 11.023 -6.407 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -10.051 11.640 -3.508 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -11.286 12.396 -4.495 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -12.484 10.850 -6.103 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -12.719 9.183 -5.568 1.00 0.00 H new ATOM 801 N LEU A 49 -7.885 9.075 -5.464 1.00 0.00 N ATOM 802 CA LEU A 49 -7.762 7.650 -4.993 1.00 0.00 C ATOM 803 C LEU A 49 -6.359 7.385 -4.422 1.00 0.00 C ATOM 804 O LEU A 49 -6.210 6.594 -3.509 1.00 0.00 O ATOM 805 CB LEU A 49 -8.032 6.755 -6.214 1.00 0.00 C ATOM 806 CG LEU A 49 -9.452 7.007 -6.735 1.00 0.00 C ATOM 807 CD1 LEU A 49 -9.706 6.132 -7.964 1.00 0.00 C ATOM 808 CD2 LEU A 49 -10.475 6.660 -5.647 1.00 0.00 C ATOM 0 H LEU A 49 -7.866 9.206 -6.475 1.00 0.00 H new ATOM 0 HA LEU A 49 -8.474 7.441 -4.194 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -7.304 6.964 -6.998 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -7.915 5.706 -5.941 1.00 0.00 H new ATOM 0 HG LEU A 49 -9.553 8.058 -7.004 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -10.715 6.310 -8.335 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -8.984 6.379 -8.742 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -9.600 5.082 -7.691 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -11.482 6.841 -6.023 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -10.373 5.610 -5.374 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -10.298 7.282 -4.770 1.00 0.00 H new ATOM 820 N TRP A 50 -5.326 8.041 -4.927 1.00 0.00 N ATOM 821 CA TRP A 50 -3.946 7.800 -4.357 1.00 0.00 C ATOM 822 C TRP A 50 -3.956 8.118 -2.859 1.00 0.00 C ATOM 823 O TRP A 50 -3.380 7.392 -2.069 1.00 0.00 O ATOM 824 CB TRP A 50 -2.967 8.724 -5.115 1.00 0.00 C ATOM 825 CG TRP A 50 -3.006 8.451 -6.600 1.00 0.00 C ATOM 826 CD1 TRP A 50 -3.691 7.444 -7.214 1.00 0.00 C ATOM 827 CD2 TRP A 50 -2.340 9.187 -7.668 1.00 0.00 C ATOM 828 NE1 TRP A 50 -3.491 7.534 -8.578 1.00 0.00 N ATOM 829 CE2 TRP A 50 -2.668 8.586 -8.905 1.00 0.00 C ATOM 830 CE3 TRP A 50 -1.492 10.310 -7.682 1.00 0.00 C ATOM 831 CZ2 TRP A 50 -2.178 9.079 -10.109 1.00 0.00 C ATOM 832 CZ3 TRP A 50 -0.992 10.805 -8.899 1.00 0.00 C ATOM 833 CH2 TRP A 50 -1.340 10.189 -10.110 1.00 0.00 C ATOM 0 H TRP A 50 -5.375 8.716 -5.690 1.00 0.00 H new ATOM 0 HA TRP A 50 -3.639 6.761 -4.476 1.00 0.00 H new ATOM 0 HB2 TRP A 50 -3.225 9.766 -4.926 1.00 0.00 H new ATOM 0 HB3 TRP A 50 -1.955 8.573 -4.740 1.00 0.00 H new ATOM 0 HD1 TRP A 50 -4.292 6.698 -6.715 1.00 0.00 H new ATOM 0 HE1 TRP A 50 -3.904 6.897 -9.260 1.00 0.00 H new ATOM 0 HE3 TRP A 50 -1.224 10.793 -6.754 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 -2.447 8.602 -11.040 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 -0.337 11.664 -8.901 1.00 0.00 H new ATOM 0 HH2 TRP A 50 -0.957 10.576 -11.043 1.00 0.00 H new ATOM 844 N GLU A 51 -4.642 9.166 -2.451 1.00 0.00 N ATOM 845 CA GLU A 51 -4.710 9.465 -0.984 1.00 0.00 C ATOM 846 C GLU A 51 -5.506 8.351 -0.288 1.00 0.00 C ATOM 847 O GLU A 51 -5.196 7.982 0.828 1.00 0.00 O ATOM 848 CB GLU A 51 -5.426 10.817 -0.830 1.00 0.00 C ATOM 849 CG GLU A 51 -4.435 11.954 -1.091 1.00 0.00 C ATOM 850 CD GLU A 51 -4.394 12.260 -2.590 1.00 0.00 C ATOM 851 OE1 GLU A 51 -3.667 11.579 -3.293 1.00 0.00 O ATOM 852 OE2 GLU A 51 -5.090 13.171 -3.008 1.00 0.00 O ATOM 0 H GLU A 51 -5.146 9.813 -3.057 1.00 0.00 H new ATOM 0 HA GLU A 51 -3.718 9.513 -0.534 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -6.260 10.880 -1.529 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -5.843 10.907 0.173 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -4.731 12.844 -0.535 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -3.442 11.674 -0.739 1.00 0.00 H new ATOM 859 N ILE A 52 -6.520 7.793 -0.938 1.00 0.00 N ATOM 860 CA ILE A 52 -7.296 6.688 -0.279 1.00 0.00 C ATOM 861 C ILE A 52 -6.436 5.421 -0.233 1.00 0.00 C ATOM 862 O ILE A 52 -6.189 4.893 0.836 1.00 0.00 O ATOM 863 CB ILE A 52 -8.581 6.472 -1.100 1.00 0.00 C ATOM 864 CG1 ILE A 52 -9.367 7.800 -1.110 1.00 0.00 C ATOM 865 CG2 ILE A 52 -9.414 5.355 -0.451 1.00 0.00 C ATOM 866 CD1 ILE A 52 -10.850 7.588 -1.468 1.00 0.00 C ATOM 0 H ILE A 52 -6.832 8.052 -1.874 1.00 0.00 H new ATOM 0 HA ILE A 52 -7.561 6.941 0.748 1.00 0.00 H new ATOM 0 HB ILE A 52 -8.347 6.177 -2.123 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -9.294 8.272 -0.130 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -8.915 8.484 -1.828 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -10.325 5.198 -1.029 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -8.833 4.433 -0.431 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -9.675 5.641 0.568 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -11.366 8.548 -1.464 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -10.925 7.140 -2.459 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -11.310 6.925 -0.735 1.00 0.00 H new ATOM 878 N MET A 53 -5.950 4.928 -1.364 1.00 0.00 N ATOM 879 CA MET A 53 -5.080 3.694 -1.290 1.00 0.00 C ATOM 880 C MET A 53 -3.858 3.966 -0.384 1.00 0.00 C ATOM 881 O MET A 53 -3.325 3.048 0.212 1.00 0.00 O ATOM 882 CB MET A 53 -4.643 3.283 -2.718 1.00 0.00 C ATOM 883 CG MET A 53 -4.051 4.460 -3.510 1.00 0.00 C ATOM 884 SD MET A 53 -4.866 4.564 -5.133 1.00 0.00 S ATOM 885 CE MET A 53 -4.451 2.897 -5.702 1.00 0.00 C ATOM 0 H MET A 53 -6.110 5.308 -2.297 1.00 0.00 H new ATOM 0 HA MET A 53 -5.644 2.870 -0.854 1.00 0.00 H new ATOM 0 HB2 MET A 53 -3.905 2.484 -2.653 1.00 0.00 H new ATOM 0 HB3 MET A 53 -5.501 2.881 -3.256 1.00 0.00 H new ATOM 0 HG2 MET A 53 -4.191 5.390 -2.960 1.00 0.00 H new ATOM 0 HG3 MET A 53 -2.977 4.324 -3.638 1.00 0.00 H new ATOM 0 HE1 MET A 53 -4.534 2.852 -6.788 1.00 0.00 H new ATOM 0 HE2 MET A 53 -3.430 2.655 -5.406 1.00 0.00 H new ATOM 0 HE3 MET A 53 -5.138 2.179 -5.256 1.00 0.00 H new ATOM 895 N GLN A 54 -3.426 5.213 -0.241 1.00 0.00 N ATOM 896 CA GLN A 54 -2.261 5.488 0.674 1.00 0.00 C ATOM 897 C GLN A 54 -2.636 5.089 2.112 1.00 0.00 C ATOM 898 O GLN A 54 -1.811 4.568 2.840 1.00 0.00 O ATOM 899 CB GLN A 54 -1.975 6.997 0.597 1.00 0.00 C ATOM 900 CG GLN A 54 -1.008 7.276 -0.554 1.00 0.00 C ATOM 901 CD GLN A 54 -1.017 8.774 -0.880 1.00 0.00 C ATOM 902 OE1 GLN A 54 -1.496 9.174 -1.922 1.00 0.00 O ATOM 903 NE2 GLN A 54 -0.504 9.631 -0.031 1.00 0.00 N ATOM 0 H GLN A 54 -3.821 6.029 -0.708 1.00 0.00 H new ATOM 0 HA GLN A 54 -1.381 4.916 0.380 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -2.904 7.547 0.446 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -1.548 7.345 1.537 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -0.001 6.959 -0.282 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -1.297 6.700 -1.433 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -0.100 9.301 0.846 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -0.509 10.628 -0.247 1.00 0.00 H new ATOM 912 N LEU A 55 -3.877 5.308 2.533 1.00 0.00 N ATOM 913 CA LEU A 55 -4.268 4.903 3.937 1.00 0.00 C ATOM 914 C LEU A 55 -3.927 3.416 4.164 1.00 0.00 C ATOM 915 O LEU A 55 -3.535 3.028 5.247 1.00 0.00 O ATOM 916 CB LEU A 55 -5.805 5.091 4.074 1.00 0.00 C ATOM 917 CG LEU A 55 -6.219 6.501 4.575 1.00 0.00 C ATOM 918 CD1 LEU A 55 -5.306 7.012 5.700 1.00 0.00 C ATOM 919 CD2 LEU A 55 -6.205 7.493 3.410 1.00 0.00 C ATOM 0 H LEU A 55 -4.617 5.739 1.979 1.00 0.00 H new ATOM 0 HA LEU A 55 -3.732 5.509 4.667 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -6.272 4.907 3.107 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -6.194 4.342 4.763 1.00 0.00 H new ATOM 0 HG LEU A 55 -7.227 6.417 4.982 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -5.637 8.001 6.016 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -5.353 6.326 6.546 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -4.280 7.071 5.337 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -6.497 8.480 3.769 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -5.202 7.543 2.986 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -6.907 7.164 2.643 1.00 0.00 H new ATOM 931 N HIS A 56 -4.071 2.577 3.149 1.00 0.00 N ATOM 932 CA HIS A 56 -3.747 1.112 3.330 1.00 0.00 C ATOM 933 C HIS A 56 -2.344 0.943 3.935 1.00 0.00 C ATOM 934 O HIS A 56 -2.122 0.069 4.751 1.00 0.00 O ATOM 935 CB HIS A 56 -3.794 0.474 1.933 1.00 0.00 C ATOM 936 CG HIS A 56 -3.890 -1.019 2.068 1.00 0.00 C ATOM 937 ND1 HIS A 56 -4.845 -1.627 2.868 1.00 0.00 N ATOM 938 CD2 HIS A 56 -3.156 -2.039 1.517 1.00 0.00 C ATOM 939 CE1 HIS A 56 -4.662 -2.957 2.775 1.00 0.00 C ATOM 940 NE2 HIS A 56 -3.645 -3.262 1.964 1.00 0.00 N ATOM 0 H HIS A 56 -4.394 2.839 2.218 1.00 0.00 H new ATOM 0 HA HIS A 56 -4.458 0.639 4.007 1.00 0.00 H new ATOM 0 HB2 HIS A 56 -4.650 0.855 1.376 1.00 0.00 H new ATOM 0 HB3 HIS A 56 -2.901 0.742 1.369 1.00 0.00 H new ATOM 0 HD1 HIS A 56 -5.556 -1.153 3.425 1.00 0.00 H new ATOM 0 HD2 HIS A 56 -2.325 -1.912 0.839 1.00 0.00 H new ATOM 0 HE1 HIS A 56 -5.264 -3.689 3.293 1.00 0.00 H new ATOM 948 N HIS A 57 -1.398 1.781 3.556 1.00 0.00 N ATOM 949 CA HIS A 57 -0.020 1.649 4.146 1.00 0.00 C ATOM 950 C HIS A 57 -0.057 2.097 5.610 1.00 0.00 C ATOM 951 O HIS A 57 0.449 1.413 6.481 1.00 0.00 O ATOM 952 CB HIS A 57 0.907 2.555 3.321 1.00 0.00 C ATOM 953 CG HIS A 57 1.285 1.846 2.053 1.00 0.00 C ATOM 954 ND1 HIS A 57 2.424 2.170 1.332 1.00 0.00 N ATOM 955 CD2 HIS A 57 0.686 0.820 1.366 1.00 0.00 C ATOM 956 CE1 HIS A 57 2.473 1.351 0.265 1.00 0.00 C ATOM 957 NE2 HIS A 57 1.437 0.509 0.241 1.00 0.00 N ATOM 0 H HIS A 57 -1.517 2.534 2.879 1.00 0.00 H new ATOM 0 HA HIS A 57 0.337 0.620 4.117 1.00 0.00 H new ATOM 0 HB2 HIS A 57 0.406 3.496 3.091 1.00 0.00 H new ATOM 0 HB3 HIS A 57 1.800 2.801 3.895 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -0.231 0.329 1.657 1.00 0.00 H new ATOM 0 HE1 HIS A 57 3.254 1.372 -0.480 1.00 0.00 H new ATOM 0 HE2 HIS A 57 1.240 -0.210 -0.456 1.00 0.00 H new ATOM 965 N GLN A 58 -0.673 3.227 5.896 1.00 0.00 N ATOM 966 CA GLN A 58 -0.752 3.679 7.329 1.00 0.00 C ATOM 967 C GLN A 58 -1.563 2.656 8.144 1.00 0.00 C ATOM 968 O GLN A 58 -1.260 2.404 9.294 1.00 0.00 O ATOM 969 CB GLN A 58 -1.458 5.044 7.330 1.00 0.00 C ATOM 970 CG GLN A 58 -1.058 5.827 8.582 1.00 0.00 C ATOM 971 CD GLN A 58 -1.120 7.331 8.288 1.00 0.00 C ATOM 972 OE1 GLN A 58 -0.152 7.907 7.833 1.00 0.00 O ATOM 973 NE2 GLN A 58 -2.221 8.000 8.529 1.00 0.00 N ATOM 0 H GLN A 58 -1.116 3.844 5.215 1.00 0.00 H new ATOM 0 HA GLN A 58 0.238 3.761 7.777 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -1.188 5.605 6.436 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -2.539 4.906 7.305 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -1.726 5.579 9.407 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -0.051 5.548 8.892 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -3.036 7.520 8.911 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -2.263 9.000 8.335 1.00 0.00 H new ATOM 982 N ARG A 59 -2.585 2.052 7.557 1.00 0.00 N ATOM 983 CA ARG A 59 -3.384 1.034 8.329 1.00 0.00 C ATOM 984 C ARG A 59 -2.514 -0.206 8.585 1.00 0.00 C ATOM 985 O ARG A 59 -2.425 -0.677 9.704 1.00 0.00 O ATOM 986 CB ARG A 59 -4.610 0.661 7.469 1.00 0.00 C ATOM 987 CG ARG A 59 -5.866 0.615 8.350 1.00 0.00 C ATOM 988 CD ARG A 59 -6.714 1.871 8.111 1.00 0.00 C ATOM 989 NE ARG A 59 -8.112 1.370 7.935 1.00 0.00 N ATOM 990 CZ ARG A 59 -8.504 0.806 6.803 1.00 0.00 C ATOM 991 NH1 ARG A 59 -7.678 0.652 5.792 1.00 0.00 N ATOM 992 NH2 ARG A 59 -9.737 0.388 6.682 1.00 0.00 N ATOM 0 H ARG A 59 -2.893 2.217 6.599 1.00 0.00 H new ATOM 0 HA ARG A 59 -3.706 1.432 9.291 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -4.741 1.391 6.670 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -4.452 -0.307 6.994 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -6.449 -0.277 8.122 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -5.582 0.551 9.401 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -6.645 2.559 8.953 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -6.375 2.413 7.228 1.00 0.00 H new ATOM 0 HE ARG A 59 -8.777 1.465 8.703 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -6.712 0.970 5.870 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -8.003 0.215 4.930 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -10.391 0.497 7.457 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -10.045 -0.047 5.812 1.00 0.00 H new ATOM 1006 N SER A 60 -1.858 -0.732 7.567 1.00 0.00 N ATOM 1007 CA SER A 60 -0.985 -1.934 7.795 1.00 0.00 C ATOM 1008 C SER A 60 0.163 -1.553 8.738 1.00 0.00 C ATOM 1009 O SER A 60 0.536 -2.329 9.592 1.00 0.00 O ATOM 1010 CB SER A 60 -0.434 -2.358 6.425 1.00 0.00 C ATOM 1011 OG SER A 60 0.730 -1.598 6.130 1.00 0.00 O ATOM 0 H SER A 60 -1.889 -0.387 6.607 1.00 0.00 H new ATOM 0 HA SER A 60 -1.543 -2.753 8.249 1.00 0.00 H new ATOM 0 HB2 SER A 60 -0.196 -3.422 6.430 1.00 0.00 H new ATOM 0 HB3 SER A 60 -1.188 -2.203 5.653 1.00 0.00 H new ATOM 0 HG SER A 60 0.506 -0.644 6.130 1.00 0.00 H new ATOM 1017 N ARG A 61 0.719 -0.364 8.607 1.00 0.00 N ATOM 1018 CA ARG A 61 1.833 0.033 9.537 1.00 0.00 C ATOM 1019 C ARG A 61 1.280 0.144 10.965 1.00 0.00 C ATOM 1020 O ARG A 61 1.904 -0.301 11.908 1.00 0.00 O ATOM 1021 CB ARG A 61 2.355 1.397 9.058 1.00 0.00 C ATOM 1022 CG ARG A 61 3.742 1.652 9.652 1.00 0.00 C ATOM 1023 CD ARG A 61 4.490 2.666 8.782 1.00 0.00 C ATOM 1024 NE ARG A 61 5.916 2.219 8.809 1.00 0.00 N ATOM 1025 CZ ARG A 61 6.672 2.391 9.882 1.00 0.00 C ATOM 1026 NH1 ARG A 61 6.199 2.958 10.968 1.00 0.00 N ATOM 1027 NH2 ARG A 61 7.917 1.988 9.867 1.00 0.00 N ATOM 0 H ARG A 61 0.456 0.335 7.912 1.00 0.00 H new ATOM 0 HA ARG A 61 2.637 -0.703 9.537 1.00 0.00 H new ATOM 0 HB2 ARG A 61 2.405 1.417 7.969 1.00 0.00 H new ATOM 0 HB3 ARG A 61 1.668 2.187 9.360 1.00 0.00 H new ATOM 0 HG2 ARG A 61 3.650 2.029 10.671 1.00 0.00 H new ATOM 0 HG3 ARG A 61 4.303 0.719 9.707 1.00 0.00 H new ATOM 0 HD2 ARG A 61 4.099 2.678 7.765 1.00 0.00 H new ATOM 0 HD3 ARG A 61 4.386 3.677 9.175 1.00 0.00 H new ATOM 0 HE ARG A 61 6.315 1.772 7.983 1.00 0.00 H new ATOM 0 HH11 ARG A 61 5.230 3.276 10.997 1.00 0.00 H new ATOM 0 HH12 ARG A 61 6.800 3.080 11.783 1.00 0.00 H new ATOM 0 HH21 ARG A 61 8.299 1.544 9.032 1.00 0.00 H new ATOM 0 HH22 ARG A 61 8.505 2.118 10.690 1.00 0.00 H new ATOM 1041 N TYR A 62 0.105 0.721 11.134 1.00 0.00 N ATOM 1042 CA TYR A 62 -0.474 0.834 12.521 1.00 0.00 C ATOM 1043 C TYR A 62 -0.718 -0.575 13.088 1.00 0.00 C ATOM 1044 O TYR A 62 -0.322 -0.872 14.202 1.00 0.00 O ATOM 1045 CB TYR A 62 -1.804 1.599 12.383 1.00 0.00 C ATOM 1046 CG TYR A 62 -2.477 1.710 13.733 1.00 0.00 C ATOM 1047 CD1 TYR A 62 -3.320 0.684 14.177 1.00 0.00 C ATOM 1048 CD2 TYR A 62 -2.254 2.833 14.540 1.00 0.00 C ATOM 1049 CE1 TYR A 62 -3.941 0.780 15.425 1.00 0.00 C ATOM 1050 CE2 TYR A 62 -2.875 2.928 15.791 1.00 0.00 C ATOM 1051 CZ TYR A 62 -3.719 1.901 16.234 1.00 0.00 C ATOM 1052 OH TYR A 62 -4.332 1.995 17.467 1.00 0.00 O ATOM 0 H TYR A 62 -0.469 1.112 10.387 1.00 0.00 H new ATOM 0 HA TYR A 62 0.201 1.357 13.199 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -1.621 2.593 11.975 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -2.459 1.083 11.682 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -3.490 -0.182 13.555 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -1.604 3.624 14.198 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -4.593 -0.011 15.766 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -2.704 3.793 16.415 1.00 0.00 H new ATOM 0 HH TYR A 62 -4.070 2.835 17.899 1.00 0.00 H new ATOM 1062 N ILE A 63 -1.354 -1.449 12.332 1.00 0.00 N ATOM 1063 CA ILE A 63 -1.599 -2.839 12.856 1.00 0.00 C ATOM 1064 C ILE A 63 -0.266 -3.605 12.904 1.00 0.00 C ATOM 1065 O ILE A 63 -0.001 -4.330 13.844 1.00 0.00 O ATOM 1066 CB ILE A 63 -2.589 -3.511 11.888 1.00 0.00 C ATOM 1067 CG1 ILE A 63 -3.917 -2.745 11.908 1.00 0.00 C ATOM 1068 CG2 ILE A 63 -2.837 -4.957 12.323 1.00 0.00 C ATOM 1069 CD1 ILE A 63 -4.865 -3.324 10.854 1.00 0.00 C ATOM 0 H ILE A 63 -1.708 -1.265 11.393 1.00 0.00 H new ATOM 0 HA ILE A 63 -2.011 -2.827 13.865 1.00 0.00 H new ATOM 0 HB ILE A 63 -2.171 -3.502 10.882 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -4.372 -2.813 12.896 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -3.741 -1.688 11.710 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -3.538 -5.429 11.635 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -1.895 -5.506 12.314 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -3.254 -4.968 13.330 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -5.807 -2.776 10.872 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -4.411 -3.233 9.867 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -5.052 -4.376 11.071 1.00 0.00 H new ATOM 1081 N TYR A 64 0.581 -3.440 11.908 1.00 0.00 N ATOM 1082 CA TYR A 64 1.902 -4.157 11.935 1.00 0.00 C ATOM 1083 C TYR A 64 2.732 -3.621 13.106 1.00 0.00 C ATOM 1084 O TYR A 64 3.371 -4.375 13.811 1.00 0.00 O ATOM 1085 CB TYR A 64 2.606 -3.842 10.601 1.00 0.00 C ATOM 1086 CG TYR A 64 3.842 -4.698 10.453 1.00 0.00 C ATOM 1087 CD1 TYR A 64 4.961 -4.474 11.265 1.00 0.00 C ATOM 1088 CD2 TYR A 64 3.867 -5.717 9.496 1.00 0.00 C ATOM 1089 CE1 TYR A 64 6.101 -5.272 11.118 1.00 0.00 C ATOM 1090 CE2 TYR A 64 5.003 -6.514 9.349 1.00 0.00 C ATOM 1091 CZ TYR A 64 6.123 -6.294 10.161 1.00 0.00 C ATOM 1092 OH TYR A 64 7.247 -7.082 10.015 1.00 0.00 O ATOM 0 H TYR A 64 0.419 -2.851 11.092 1.00 0.00 H new ATOM 0 HA TYR A 64 1.777 -5.233 12.060 1.00 0.00 H new ATOM 0 HB2 TYR A 64 1.925 -4.025 9.769 1.00 0.00 H new ATOM 0 HB3 TYR A 64 2.878 -2.787 10.564 1.00 0.00 H new ATOM 0 HD1 TYR A 64 4.944 -3.686 12.004 1.00 0.00 H new ATOM 0 HD2 TYR A 64 3.005 -5.888 8.869 1.00 0.00 H new ATOM 0 HE1 TYR A 64 6.965 -5.100 11.743 1.00 0.00 H new ATOM 0 HE2 TYR A 64 5.019 -7.301 8.609 1.00 0.00 H new ATOM 0 HH TYR A 64 7.710 -7.154 10.876 1.00 0.00 H new ATOM 1102 N THR A 65 2.732 -2.321 13.322 1.00 0.00 N ATOM 1103 CA THR A 65 3.543 -1.765 14.457 1.00 0.00 C ATOM 1104 C THR A 65 3.053 -2.332 15.798 1.00 0.00 C ATOM 1105 O THR A 65 3.853 -2.655 16.655 1.00 0.00 O ATOM 1106 CB THR A 65 3.369 -0.233 14.426 1.00 0.00 C ATOM 1107 OG1 THR A 65 3.824 0.265 13.177 1.00 0.00 O ATOM 1108 CG2 THR A 65 4.182 0.408 15.553 1.00 0.00 C ATOM 0 H THR A 65 2.216 -1.634 12.772 1.00 0.00 H new ATOM 0 HA THR A 65 4.593 -2.039 14.352 1.00 0.00 H new ATOM 0 HB THR A 65 2.315 0.011 14.561 1.00 0.00 H new ATOM 0 HG1 THR A 65 3.057 0.561 12.644 1.00 0.00 H new ATOM 0 HG21 THR A 65 4.054 1.490 15.524 1.00 0.00 H new ATOM 0 HG22 THR A 65 3.836 0.027 16.514 1.00 0.00 H new ATOM 0 HG23 THR A 65 5.237 0.164 15.425 1.00 0.00 H new ATOM 1116 N LEU A 66 1.758 -2.440 16.007 1.00 0.00 N ATOM 1117 CA LEU A 66 1.279 -2.973 17.330 1.00 0.00 C ATOM 1118 C LEU A 66 1.281 -4.519 17.376 1.00 0.00 C ATOM 1119 O LEU A 66 1.494 -5.094 18.427 1.00 0.00 O ATOM 1120 CB LEU A 66 -0.135 -2.392 17.568 1.00 0.00 C ATOM 1121 CG LEU A 66 -1.163 -3.017 16.614 1.00 0.00 C ATOM 1122 CD1 LEU A 66 -1.746 -4.290 17.241 1.00 0.00 C ATOM 1123 CD2 LEU A 66 -2.292 -2.009 16.358 1.00 0.00 C ATOM 0 H LEU A 66 1.029 -2.190 15.339 1.00 0.00 H new ATOM 0 HA LEU A 66 1.958 -2.665 18.125 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -0.436 -2.573 18.600 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -0.115 -1.311 17.427 1.00 0.00 H new ATOM 0 HG LEU A 66 -0.677 -3.272 15.673 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -2.475 -4.730 16.560 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -0.944 -5.005 17.425 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -2.234 -4.041 18.183 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -3.025 -2.448 15.681 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -2.775 -1.757 17.302 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -1.879 -1.106 15.909 1.00 0.00 H new ATOM 1135 N TYR A 67 1.039 -5.201 16.271 1.00 0.00 N ATOM 1136 CA TYR A 67 1.029 -6.711 16.320 1.00 0.00 C ATOM 1137 C TYR A 67 2.442 -7.299 16.131 1.00 0.00 C ATOM 1138 O TYR A 67 2.743 -8.347 16.671 1.00 0.00 O ATOM 1139 CB TYR A 67 0.090 -7.191 15.195 1.00 0.00 C ATOM 1140 CG TYR A 67 -0.008 -8.708 15.222 1.00 0.00 C ATOM 1141 CD1 TYR A 67 1.018 -9.482 14.666 1.00 0.00 C ATOM 1142 CD2 TYR A 67 -1.116 -9.337 15.811 1.00 0.00 C ATOM 1143 CE1 TYR A 67 0.938 -10.880 14.698 1.00 0.00 C ATOM 1144 CE2 TYR A 67 -1.196 -10.738 15.842 1.00 0.00 C ATOM 1145 CZ TYR A 67 -0.167 -11.508 15.286 1.00 0.00 C ATOM 1146 OH TYR A 67 -0.243 -12.885 15.316 1.00 0.00 O ATOM 0 H TYR A 67 0.852 -4.790 15.356 1.00 0.00 H new ATOM 0 HA TYR A 67 0.682 -7.050 17.296 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -0.899 -6.751 15.321 1.00 0.00 H new ATOM 0 HB3 TYR A 67 0.466 -6.858 14.228 1.00 0.00 H new ATOM 0 HD1 TYR A 67 1.872 -9.001 14.212 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -1.908 -8.742 16.241 1.00 0.00 H new ATOM 0 HE1 TYR A 67 1.730 -11.475 14.268 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -2.050 -11.221 16.294 1.00 0.00 H new ATOM 0 HH TYR A 67 -1.073 -13.157 15.760 1.00 0.00 H new ATOM 1156 N TYR A 68 3.306 -6.666 15.357 1.00 0.00 N ATOM 1157 CA TYR A 68 4.676 -7.256 15.148 1.00 0.00 C ATOM 1158 C TYR A 68 5.742 -6.613 16.060 1.00 0.00 C ATOM 1159 O TYR A 68 6.741 -7.242 16.358 1.00 0.00 O ATOM 1160 CB TYR A 68 5.015 -7.032 13.665 1.00 0.00 C ATOM 1161 CG TYR A 68 4.507 -8.201 12.851 1.00 0.00 C ATOM 1162 CD1 TYR A 68 4.934 -9.498 13.157 1.00 0.00 C ATOM 1163 CD2 TYR A 68 3.609 -7.992 11.790 1.00 0.00 C ATOM 1164 CE1 TYR A 68 4.470 -10.586 12.408 1.00 0.00 C ATOM 1165 CE2 TYR A 68 3.145 -9.082 11.043 1.00 0.00 C ATOM 1166 CZ TYR A 68 3.575 -10.378 11.352 1.00 0.00 C ATOM 1167 OH TYR A 68 3.117 -11.451 10.615 1.00 0.00 O ATOM 0 H TYR A 68 3.127 -5.787 14.872 1.00 0.00 H new ATOM 0 HA TYR A 68 4.674 -8.314 15.408 1.00 0.00 H new ATOM 0 HB2 TYR A 68 4.562 -6.105 13.313 1.00 0.00 H new ATOM 0 HB3 TYR A 68 6.093 -6.928 13.539 1.00 0.00 H new ATOM 0 HD1 TYR A 68 5.623 -9.660 13.973 1.00 0.00 H new ATOM 0 HD2 TYR A 68 3.277 -6.992 11.551 1.00 0.00 H new ATOM 0 HE1 TYR A 68 4.803 -11.586 12.645 1.00 0.00 H new ATOM 0 HE2 TYR A 68 2.455 -8.923 10.228 1.00 0.00 H new ATOM 0 HH TYR A 68 2.503 -11.133 9.921 1.00 0.00 H new ATOM 1177 N LYS A 69 5.562 -5.385 16.510 1.00 0.00 N ATOM 1178 CA LYS A 69 6.605 -4.763 17.400 1.00 0.00 C ATOM 1179 C LYS A 69 6.091 -4.652 18.845 1.00 0.00 C ATOM 1180 O LYS A 69 6.703 -5.166 19.762 1.00 0.00 O ATOM 1181 CB LYS A 69 6.877 -3.356 16.850 1.00 0.00 C ATOM 1182 CG LYS A 69 7.170 -3.395 15.349 1.00 0.00 C ATOM 1183 CD LYS A 69 7.096 -1.970 14.802 1.00 0.00 C ATOM 1184 CE LYS A 69 6.999 -2.006 13.276 1.00 0.00 C ATOM 1185 NZ LYS A 69 7.261 -0.606 12.840 1.00 0.00 N ATOM 0 H LYS A 69 4.754 -4.797 16.304 1.00 0.00 H new ATOM 0 HA LYS A 69 7.507 -5.374 17.410 1.00 0.00 H new ATOM 0 HB2 LYS A 69 6.015 -2.716 17.038 1.00 0.00 H new ATOM 0 HB3 LYS A 69 7.723 -2.914 17.377 1.00 0.00 H new ATOM 0 HG2 LYS A 69 8.157 -3.820 15.167 1.00 0.00 H new ATOM 0 HG3 LYS A 69 6.449 -4.034 14.839 1.00 0.00 H new ATOM 0 HD2 LYS A 69 6.230 -1.455 15.219 1.00 0.00 H new ATOM 0 HD3 LYS A 69 7.979 -1.407 15.106 1.00 0.00 H new ATOM 0 HE2 LYS A 69 7.728 -2.695 12.850 1.00 0.00 H new ATOM 0 HE3 LYS A 69 6.015 -2.343 12.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 7.212 -0.550 11.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 6.547 0.026 13.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 8.208 -0.315 13.157 1.00 0.00 H new ATOM 1199 N ARG A 70 4.978 -3.975 19.059 1.00 0.00 N ATOM 1200 CA ARG A 70 4.451 -3.833 20.464 1.00 0.00 C ATOM 1201 C ARG A 70 3.853 -5.158 20.965 1.00 0.00 C ATOM 1202 O ARG A 70 3.872 -5.434 22.149 1.00 0.00 O ATOM 1203 CB ARG A 70 3.364 -2.748 20.419 1.00 0.00 C ATOM 1204 CG ARG A 70 3.221 -2.110 21.802 1.00 0.00 C ATOM 1205 CD ARG A 70 1.937 -1.280 21.852 1.00 0.00 C ATOM 1206 NE ARG A 70 2.125 -0.347 23.005 1.00 0.00 N ATOM 1207 CZ ARG A 70 2.018 -0.768 24.255 1.00 0.00 C ATOM 1208 NH1 ARG A 70 1.740 -2.022 24.534 1.00 0.00 N ATOM 1209 NH2 ARG A 70 2.188 0.076 25.239 1.00 0.00 N ATOM 0 H ARG A 70 4.420 -3.522 18.335 1.00 0.00 H new ATOM 0 HA ARG A 70 5.255 -3.564 21.149 1.00 0.00 H new ATOM 0 HB2 ARG A 70 3.624 -1.988 19.682 1.00 0.00 H new ATOM 0 HB3 ARG A 70 2.414 -3.183 20.108 1.00 0.00 H new ATOM 0 HG2 ARG A 70 3.197 -2.883 22.570 1.00 0.00 H new ATOM 0 HG3 ARG A 70 4.083 -1.478 22.013 1.00 0.00 H new ATOM 0 HD2 ARG A 70 1.784 -0.733 20.922 1.00 0.00 H new ATOM 0 HD3 ARG A 70 1.062 -1.914 21.996 1.00 0.00 H new ATOM 0 HE ARG A 70 2.340 0.634 22.825 1.00 0.00 H new ATOM 0 HH11 ARG A 70 1.602 -2.694 23.779 1.00 0.00 H new ATOM 0 HH12 ARG A 70 1.663 -2.323 25.505 1.00 0.00 H new ATOM 0 HH21 ARG A 70 2.402 1.054 25.041 1.00 0.00 H new ATOM 0 HH22 ARG A 70 2.107 -0.243 26.204 1.00 0.00 H new ATOM 1223 N LYS A 71 3.309 -5.985 20.086 1.00 0.00 N ATOM 1224 CA LYS A 71 2.704 -7.282 20.534 1.00 0.00 C ATOM 1225 C LYS A 71 1.618 -7.020 21.587 1.00 0.00 C ATOM 1226 O LYS A 71 1.517 -7.729 22.571 1.00 0.00 O ATOM 1227 CB LYS A 71 3.852 -8.111 21.126 1.00 0.00 C ATOM 1228 CG LYS A 71 4.435 -9.020 20.042 1.00 0.00 C ATOM 1229 CD LYS A 71 5.455 -9.974 20.668 1.00 0.00 C ATOM 1230 CE LYS A 71 6.165 -10.758 19.563 1.00 0.00 C ATOM 1231 NZ LYS A 71 7.254 -9.857 19.091 1.00 0.00 N ATOM 0 H LYS A 71 3.261 -5.812 19.082 1.00 0.00 H new ATOM 0 HA LYS A 71 2.229 -7.812 19.708 1.00 0.00 H new ATOM 0 HB2 LYS A 71 4.626 -7.452 21.518 1.00 0.00 H new ATOM 0 HB3 LYS A 71 3.489 -8.710 21.962 1.00 0.00 H new ATOM 0 HG2 LYS A 71 3.638 -9.587 19.561 1.00 0.00 H new ATOM 0 HG3 LYS A 71 4.911 -8.420 19.267 1.00 0.00 H new ATOM 0 HD2 LYS A 71 6.182 -9.412 21.255 1.00 0.00 H new ATOM 0 HD3 LYS A 71 4.955 -10.660 21.352 1.00 0.00 H new ATOM 0 HE2 LYS A 71 6.566 -11.698 19.941 1.00 0.00 H new ATOM 0 HE3 LYS A 71 5.480 -11.007 18.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 7.342 -9.931 18.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 7.029 -8.875 19.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 8.152 -10.135 19.536 1.00 0.00 H new ATOM 1245 N ALA A 72 0.794 -6.014 21.378 1.00 0.00 N ATOM 1246 CA ALA A 72 -0.297 -5.721 22.358 1.00 0.00 C ATOM 1247 C ALA A 72 -1.661 -6.092 21.748 1.00 0.00 C ATOM 1248 O ALA A 72 -2.656 -5.444 22.009 1.00 0.00 O ATOM 1249 CB ALA A 72 -0.215 -4.215 22.622 1.00 0.00 C ATOM 0 H ALA A 72 0.833 -5.388 20.573 1.00 0.00 H new ATOM 0 HA ALA A 72 -0.189 -6.294 23.279 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -0.988 -3.928 23.334 1.00 0.00 H new ATOM 0 HB2 ALA A 72 0.765 -3.970 23.032 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -0.363 -3.673 21.688 1.00 0.00 H new ATOM 1255 N ILE A 73 -1.716 -7.131 20.936 1.00 0.00 N ATOM 1256 CA ILE A 73 -3.014 -7.537 20.313 1.00 0.00 C ATOM 1257 C ILE A 73 -3.026 -9.061 20.092 1.00 0.00 C ATOM 1258 O ILE A 73 -1.986 -9.694 20.114 1.00 0.00 O ATOM 1259 CB ILE A 73 -3.069 -6.781 18.976 1.00 0.00 C ATOM 1260 CG1 ILE A 73 -4.360 -7.138 18.232 1.00 0.00 C ATOM 1261 CG2 ILE A 73 -1.864 -7.157 18.106 1.00 0.00 C ATOM 1262 CD1 ILE A 73 -4.486 -6.273 16.974 1.00 0.00 C ATOM 0 H ILE A 73 -0.916 -7.711 20.682 1.00 0.00 H new ATOM 0 HA ILE A 73 -3.876 -7.300 20.937 1.00 0.00 H new ATOM 0 HB ILE A 73 -3.046 -5.710 19.178 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -4.355 -8.194 17.960 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -5.221 -6.980 18.881 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -1.914 -6.615 17.162 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -0.943 -6.894 18.627 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -1.877 -8.229 17.910 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -5.405 -6.529 16.447 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -4.511 -5.221 17.257 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -3.631 -6.453 16.322 1.00 0.00 H new ATOM 1274 N SER A 74 -4.178 -9.658 19.880 1.00 0.00 N ATOM 1275 CA SER A 74 -4.216 -11.137 19.662 1.00 0.00 C ATOM 1276 C SER A 74 -4.511 -11.453 18.188 1.00 0.00 C ATOM 1277 O SER A 74 -5.264 -10.749 17.543 1.00 0.00 O ATOM 1278 CB SER A 74 -5.344 -11.655 20.557 1.00 0.00 C ATOM 1279 OG SER A 74 -5.040 -11.357 21.914 1.00 0.00 O ATOM 0 H SER A 74 -5.083 -9.188 19.849 1.00 0.00 H new ATOM 0 HA SER A 74 -3.262 -11.606 19.904 1.00 0.00 H new ATOM 0 HB2 SER A 74 -6.290 -11.193 20.274 1.00 0.00 H new ATOM 0 HB3 SER A 74 -5.463 -12.731 20.426 1.00 0.00 H new ATOM 0 HG SER A 74 -5.761 -11.686 22.491 1.00 0.00 H new ATOM 1285 N LYS A 75 -3.919 -12.507 17.646 1.00 0.00 N ATOM 1286 CA LYS A 75 -4.168 -12.873 16.197 1.00 0.00 C ATOM 1287 C LYS A 75 -5.669 -12.806 15.845 1.00 0.00 C ATOM 1288 O LYS A 75 -6.022 -12.472 14.730 1.00 0.00 O ATOM 1289 CB LYS A 75 -3.662 -14.313 16.020 1.00 0.00 C ATOM 1290 CG LYS A 75 -3.382 -14.578 14.539 1.00 0.00 C ATOM 1291 CD LYS A 75 -2.930 -16.028 14.355 1.00 0.00 C ATOM 1292 CE LYS A 75 -1.984 -16.120 13.155 1.00 0.00 C ATOM 1293 NZ LYS A 75 -2.323 -17.413 12.497 1.00 0.00 N ATOM 0 H LYS A 75 -3.278 -13.127 18.141 1.00 0.00 H new ATOM 0 HA LYS A 75 -3.654 -12.173 15.539 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -2.755 -14.465 16.605 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -4.404 -15.019 16.393 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -4.279 -14.388 13.949 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -2.612 -13.897 14.176 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -2.427 -16.380 15.256 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -3.795 -16.673 14.200 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -2.127 -15.281 12.474 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -0.941 -16.099 13.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -1.715 -17.548 11.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -2.171 -18.194 13.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -3.320 -17.401 12.200 1.00 0.00 H new ATOM 1307 N ASP A 76 -6.557 -13.109 16.776 1.00 0.00 N ATOM 1308 CA ASP A 76 -8.026 -13.032 16.447 1.00 0.00 C ATOM 1309 C ASP A 76 -8.385 -11.587 16.078 1.00 0.00 C ATOM 1310 O ASP A 76 -8.969 -11.341 15.039 1.00 0.00 O ATOM 1311 CB ASP A 76 -8.793 -13.471 17.705 1.00 0.00 C ATOM 1312 CG ASP A 76 -8.882 -14.998 17.743 1.00 0.00 C ATOM 1313 OD1 ASP A 76 -9.175 -15.580 16.711 1.00 0.00 O ATOM 1314 OD2 ASP A 76 -8.657 -15.559 18.803 1.00 0.00 O ATOM 0 H ASP A 76 -6.334 -13.400 17.728 1.00 0.00 H new ATOM 0 HA ASP A 76 -8.282 -13.673 15.604 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -8.288 -13.103 18.598 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -9.793 -13.038 17.703 1.00 0.00 H new ATOM 1319 N LEU A 77 -8.022 -10.623 16.904 1.00 0.00 N ATOM 1320 CA LEU A 77 -8.336 -9.194 16.548 1.00 0.00 C ATOM 1321 C LEU A 77 -7.522 -8.817 15.304 1.00 0.00 C ATOM 1322 O LEU A 77 -8.038 -8.214 14.381 1.00 0.00 O ATOM 1323 CB LEU A 77 -7.923 -8.321 17.746 1.00 0.00 C ATOM 1324 CG LEU A 77 -8.222 -6.850 17.434 1.00 0.00 C ATOM 1325 CD1 LEU A 77 -9.736 -6.622 17.435 1.00 0.00 C ATOM 1326 CD2 LEU A 77 -7.570 -5.958 18.495 1.00 0.00 C ATOM 0 H LEU A 77 -7.533 -10.759 17.789 1.00 0.00 H new ATOM 0 HA LEU A 77 -9.395 -9.051 16.334 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -8.464 -8.632 18.640 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -6.861 -8.451 17.955 1.00 0.00 H new ATOM 0 HG LEU A 77 -7.819 -6.600 16.453 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -9.947 -5.576 17.213 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -10.200 -7.254 16.678 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -10.141 -6.874 18.415 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -7.783 -4.912 18.272 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -7.971 -6.209 19.477 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -6.492 -6.117 18.491 1.00 0.00 H new ATOM 1338 N TYR A 78 -6.254 -9.188 15.260 1.00 0.00 N ATOM 1339 CA TYR A 78 -5.422 -8.860 14.047 1.00 0.00 C ATOM 1340 C TYR A 78 -6.069 -9.496 12.803 1.00 0.00 C ATOM 1341 O TYR A 78 -6.162 -8.869 11.760 1.00 0.00 O ATOM 1342 CB TYR A 78 -4.016 -9.450 14.306 1.00 0.00 C ATOM 1343 CG TYR A 78 -3.119 -9.240 13.101 1.00 0.00 C ATOM 1344 CD1 TYR A 78 -3.104 -8.007 12.436 1.00 0.00 C ATOM 1345 CD2 TYR A 78 -2.296 -10.282 12.655 1.00 0.00 C ATOM 1346 CE1 TYR A 78 -2.271 -7.816 11.330 1.00 0.00 C ATOM 1347 CE2 TYR A 78 -1.463 -10.091 11.547 1.00 0.00 C ATOM 1348 CZ TYR A 78 -1.450 -8.858 10.884 1.00 0.00 C ATOM 1349 OH TYR A 78 -0.627 -8.670 9.792 1.00 0.00 O ATOM 0 H TYR A 78 -5.767 -9.695 15.999 1.00 0.00 H new ATOM 0 HA TYR A 78 -5.355 -7.786 13.873 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -3.573 -8.977 15.183 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -4.097 -10.515 14.525 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -3.738 -7.202 12.779 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -2.304 -11.233 13.166 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -2.261 -6.864 10.820 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -0.830 -10.895 11.203 1.00 0.00 H new ATOM 0 HH TYR A 78 -0.124 -9.492 9.616 1.00 0.00 H new ATOM 1359 N ASP A 79 -6.553 -10.720 12.912 1.00 0.00 N ATOM 1360 CA ASP A 79 -7.228 -11.357 11.728 1.00 0.00 C ATOM 1361 C ASP A 79 -8.588 -10.677 11.526 1.00 0.00 C ATOM 1362 O ASP A 79 -8.968 -10.361 10.414 1.00 0.00 O ATOM 1363 CB ASP A 79 -7.411 -12.846 12.061 1.00 0.00 C ATOM 1364 CG ASP A 79 -7.854 -13.599 10.806 1.00 0.00 C ATOM 1365 OD1 ASP A 79 -7.394 -13.246 9.733 1.00 0.00 O ATOM 1366 OD2 ASP A 79 -8.647 -14.517 10.939 1.00 0.00 O ATOM 0 H ASP A 79 -6.510 -11.294 13.754 1.00 0.00 H new ATOM 0 HA ASP A 79 -6.644 -11.250 10.814 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -6.477 -13.263 12.437 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -8.154 -12.964 12.850 1.00 0.00 H new ATOM 1371 N TRP A 80 -9.318 -10.419 12.600 1.00 0.00 N ATOM 1372 CA TRP A 80 -10.647 -9.720 12.454 1.00 0.00 C ATOM 1373 C TRP A 80 -10.442 -8.381 11.718 1.00 0.00 C ATOM 1374 O TRP A 80 -11.264 -7.984 10.914 1.00 0.00 O ATOM 1375 CB TRP A 80 -11.174 -9.475 13.881 1.00 0.00 C ATOM 1376 CG TRP A 80 -12.494 -8.771 13.827 1.00 0.00 C ATOM 1377 CD1 TRP A 80 -13.687 -9.372 13.616 1.00 0.00 C ATOM 1378 CD2 TRP A 80 -12.772 -7.351 13.982 1.00 0.00 C ATOM 1379 NE1 TRP A 80 -14.680 -8.409 13.632 1.00 0.00 N ATOM 1380 CE2 TRP A 80 -14.166 -7.147 13.854 1.00 0.00 C ATOM 1381 CE3 TRP A 80 -11.959 -6.228 14.220 1.00 0.00 C ATOM 1382 CZ2 TRP A 80 -14.731 -5.875 13.957 1.00 0.00 C ATOM 1383 CZ3 TRP A 80 -12.525 -4.947 14.323 1.00 0.00 C ATOM 1384 CH2 TRP A 80 -13.908 -4.772 14.191 1.00 0.00 C ATOM 0 H TRP A 80 -9.055 -10.659 13.556 1.00 0.00 H new ATOM 0 HA TRP A 80 -11.356 -10.315 11.878 1.00 0.00 H new ATOM 0 HB2 TRP A 80 -11.280 -10.424 14.406 1.00 0.00 H new ATOM 0 HB3 TRP A 80 -10.457 -8.878 14.444 1.00 0.00 H new ATOM 0 HD1 TRP A 80 -13.839 -10.430 13.461 1.00 0.00 H new ATOM 0 HE1 TRP A 80 -15.671 -8.607 13.496 1.00 0.00 H new ATOM 0 HE3 TRP A 80 -10.891 -6.352 14.324 1.00 0.00 H new ATOM 0 HZ2 TRP A 80 -15.798 -5.745 13.856 1.00 0.00 H new ATOM 0 HZ3 TRP A 80 -11.890 -4.092 14.505 1.00 0.00 H new ATOM 0 HH2 TRP A 80 -14.338 -3.784 14.270 1.00 0.00 H new ATOM 1395 N LEU A 81 -9.342 -7.692 11.971 1.00 0.00 N ATOM 1396 CA LEU A 81 -9.102 -6.396 11.252 1.00 0.00 C ATOM 1397 C LEU A 81 -8.888 -6.690 9.765 1.00 0.00 C ATOM 1398 O LEU A 81 -9.631 -6.222 8.927 1.00 0.00 O ATOM 1399 CB LEU A 81 -7.830 -5.774 11.854 1.00 0.00 C ATOM 1400 CG LEU A 81 -8.078 -5.409 13.318 1.00 0.00 C ATOM 1401 CD1 LEU A 81 -6.761 -5.483 14.095 1.00 0.00 C ATOM 1402 CD2 LEU A 81 -8.634 -3.987 13.396 1.00 0.00 C ATOM 0 H LEU A 81 -8.616 -7.968 12.632 1.00 0.00 H new ATOM 0 HA LEU A 81 -9.946 -5.715 11.358 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -7.000 -6.477 11.780 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -7.546 -4.885 11.291 1.00 0.00 H new ATOM 0 HG LEU A 81 -8.794 -6.108 13.751 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -6.939 -5.223 15.138 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -6.361 -6.495 14.037 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -6.044 -4.784 13.664 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -8.812 -3.723 14.438 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -7.915 -3.291 12.963 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -9.571 -3.932 12.842 1.00 0.00 H new ATOM 1414 N ILE A 82 -7.886 -7.480 9.419 1.00 0.00 N ATOM 1415 CA ILE A 82 -7.666 -7.795 7.958 1.00 0.00 C ATOM 1416 C ILE A 82 -8.954 -8.411 7.350 1.00 0.00 C ATOM 1417 O ILE A 82 -9.207 -8.257 6.169 1.00 0.00 O ATOM 1418 CB ILE A 82 -6.439 -8.750 7.895 1.00 0.00 C ATOM 1419 CG1 ILE A 82 -5.160 -7.895 7.874 1.00 0.00 C ATOM 1420 CG2 ILE A 82 -6.469 -9.631 6.631 1.00 0.00 C ATOM 1421 CD1 ILE A 82 -4.091 -8.524 8.767 1.00 0.00 C ATOM 0 H ILE A 82 -7.226 -7.911 10.067 1.00 0.00 H new ATOM 0 HA ILE A 82 -7.458 -6.905 7.364 1.00 0.00 H new ATOM 0 HB ILE A 82 -6.465 -9.406 8.765 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -4.787 -7.810 6.853 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -5.383 -6.885 8.218 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -5.597 -10.284 6.622 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -7.376 -10.236 6.631 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -6.456 -8.996 5.745 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -3.191 -7.910 8.744 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -4.462 -8.586 9.790 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -3.857 -9.525 8.405 1.00 0.00 H new ATOM 1433 N LYS A 83 -9.778 -9.077 8.139 1.00 0.00 N ATOM 1434 CA LYS A 83 -11.048 -9.653 7.570 1.00 0.00 C ATOM 1435 C LYS A 83 -12.152 -8.573 7.475 1.00 0.00 C ATOM 1436 O LYS A 83 -13.089 -8.725 6.714 1.00 0.00 O ATOM 1437 CB LYS A 83 -11.482 -10.776 8.522 1.00 0.00 C ATOM 1438 CG LYS A 83 -12.646 -11.552 7.902 1.00 0.00 C ATOM 1439 CD LYS A 83 -13.058 -12.691 8.836 1.00 0.00 C ATOM 1440 CE LYS A 83 -14.331 -13.353 8.306 1.00 0.00 C ATOM 1441 NZ LYS A 83 -14.257 -14.763 8.783 1.00 0.00 N ATOM 0 H LYS A 83 -9.629 -9.244 9.134 1.00 0.00 H new ATOM 0 HA LYS A 83 -10.883 -10.029 6.560 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -10.645 -11.448 8.714 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -11.782 -10.357 9.483 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -13.491 -10.885 7.731 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -12.354 -11.952 6.931 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -12.256 -13.426 8.906 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -13.227 -12.307 9.842 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -15.223 -12.854 8.685 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -14.377 -13.306 7.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -15.097 -15.284 8.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -13.401 -15.214 8.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -14.221 -14.776 9.822 1.00 0.00 H new ATOM 1455 N GLU A 84 -12.060 -7.488 8.230 1.00 0.00 N ATOM 1456 CA GLU A 84 -13.126 -6.427 8.147 1.00 0.00 C ATOM 1457 C GLU A 84 -12.639 -5.175 7.376 1.00 0.00 C ATOM 1458 O GLU A 84 -13.181 -4.101 7.552 1.00 0.00 O ATOM 1459 CB GLU A 84 -13.431 -6.055 9.592 1.00 0.00 C ATOM 1460 CG GLU A 84 -14.052 -7.243 10.321 1.00 0.00 C ATOM 1461 CD GLU A 84 -15.413 -7.571 9.704 1.00 0.00 C ATOM 1462 OE1 GLU A 84 -16.386 -6.949 10.098 1.00 0.00 O ATOM 1463 OE2 GLU A 84 -15.461 -8.439 8.848 1.00 0.00 O ATOM 0 H GLU A 84 -11.305 -7.297 8.888 1.00 0.00 H new ATOM 0 HA GLU A 84 -13.999 -6.797 7.609 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -12.516 -5.747 10.097 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -14.112 -5.205 9.620 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -13.393 -8.109 10.254 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -14.168 -7.012 11.380 1.00 0.00 H new ATOM 1470 N LYS A 85 -11.631 -5.305 6.522 1.00 0.00 N ATOM 1471 CA LYS A 85 -11.094 -4.146 5.707 1.00 0.00 C ATOM 1472 C LYS A 85 -10.202 -3.217 6.543 1.00 0.00 C ATOM 1473 O LYS A 85 -10.542 -2.076 6.791 1.00 0.00 O ATOM 1474 CB LYS A 85 -12.296 -3.381 5.127 1.00 0.00 C ATOM 1475 CG LYS A 85 -11.959 -2.898 3.714 1.00 0.00 C ATOM 1476 CD LYS A 85 -10.991 -1.717 3.794 1.00 0.00 C ATOM 1477 CE LYS A 85 -10.565 -1.308 2.382 1.00 0.00 C ATOM 1478 NZ LYS A 85 -9.292 -0.557 2.567 1.00 0.00 N ATOM 0 H LYS A 85 -11.148 -6.188 6.353 1.00 0.00 H new ATOM 0 HA LYS A 85 -10.463 -4.530 4.905 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -13.174 -4.026 5.103 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -12.542 -2.532 5.764 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -11.513 -3.709 3.138 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -12.869 -2.601 3.193 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -11.467 -0.877 4.299 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -10.116 -1.990 4.384 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -10.420 -2.181 1.745 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -11.324 -0.688 1.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -8.937 -0.243 1.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -9.463 0.272 3.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -8.587 -1.175 3.017 1.00 0.00 H new ATOM 1492 N TYR A 86 -9.047 -3.696 6.961 1.00 0.00 N ATOM 1493 CA TYR A 86 -8.113 -2.848 7.756 1.00 0.00 C ATOM 1494 C TYR A 86 -6.710 -2.933 7.134 1.00 0.00 C ATOM 1495 O TYR A 86 -6.170 -1.951 6.664 1.00 0.00 O ATOM 1496 CB TYR A 86 -8.099 -3.461 9.157 1.00 0.00 C ATOM 1497 CG TYR A 86 -9.378 -3.131 9.894 1.00 0.00 C ATOM 1498 CD1 TYR A 86 -10.606 -3.667 9.473 1.00 0.00 C ATOM 1499 CD2 TYR A 86 -9.327 -2.296 11.016 1.00 0.00 C ATOM 1500 CE1 TYR A 86 -11.776 -3.356 10.180 1.00 0.00 C ATOM 1501 CE2 TYR A 86 -10.496 -1.991 11.719 1.00 0.00 C ATOM 1502 CZ TYR A 86 -11.720 -2.521 11.302 1.00 0.00 C ATOM 1503 OH TYR A 86 -12.875 -2.219 11.995 1.00 0.00 O ATOM 0 H TYR A 86 -8.717 -4.644 6.780 1.00 0.00 H new ATOM 0 HA TYR A 86 -8.415 -1.801 7.778 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -7.982 -4.542 9.086 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -7.243 -3.084 9.716 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -10.649 -4.315 8.610 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -8.382 -1.886 11.340 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -12.724 -3.762 9.858 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -10.453 -1.346 12.584 1.00 0.00 H new ATOM 0 HH TYR A 86 -13.090 -2.953 12.608 1.00 0.00 H new ATOM 1513 N ALA A 87 -6.124 -4.112 7.118 1.00 0.00 N ATOM 1514 CA ALA A 87 -4.767 -4.279 6.521 1.00 0.00 C ATOM 1515 C ALA A 87 -4.771 -5.479 5.560 1.00 0.00 C ATOM 1516 O ALA A 87 -5.706 -6.260 5.551 1.00 0.00 O ATOM 1517 CB ALA A 87 -3.839 -4.552 7.707 1.00 0.00 C ATOM 0 H ALA A 87 -6.535 -4.966 7.496 1.00 0.00 H new ATOM 0 HA ALA A 87 -4.451 -3.404 5.953 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -2.819 -4.686 7.347 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -3.872 -3.709 8.397 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -4.164 -5.456 8.223 1.00 0.00 H new ATOM 1523 N ASP A 88 -3.743 -5.637 4.753 1.00 0.00 N ATOM 1524 CA ASP A 88 -3.710 -6.792 3.807 1.00 0.00 C ATOM 1525 C ASP A 88 -2.484 -7.675 4.085 1.00 0.00 C ATOM 1526 O ASP A 88 -1.359 -7.251 3.902 1.00 0.00 O ATOM 1527 CB ASP A 88 -3.613 -6.163 2.418 1.00 0.00 C ATOM 1528 CG ASP A 88 -3.849 -7.234 1.353 1.00 0.00 C ATOM 1529 OD1 ASP A 88 -3.203 -8.266 1.425 1.00 0.00 O ATOM 1530 OD2 ASP A 88 -4.673 -7.005 0.483 1.00 0.00 O ATOM 0 H ASP A 88 -2.933 -5.018 4.712 1.00 0.00 H new ATOM 0 HA ASP A 88 -4.588 -7.430 3.906 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -4.350 -5.366 2.316 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -2.631 -5.709 2.281 1.00 0.00 H new ATOM 1535 N LYS A 89 -2.690 -8.904 4.520 1.00 0.00 N ATOM 1536 CA LYS A 89 -1.511 -9.803 4.800 1.00 0.00 C ATOM 1537 C LYS A 89 -0.656 -9.962 3.530 1.00 0.00 C ATOM 1538 O LYS A 89 0.557 -9.999 3.601 1.00 0.00 O ATOM 1539 CB LYS A 89 -2.081 -11.166 5.223 1.00 0.00 C ATOM 1540 CG LYS A 89 -2.740 -11.037 6.597 1.00 0.00 C ATOM 1541 CD LYS A 89 -3.243 -12.408 7.054 1.00 0.00 C ATOM 1542 CE LYS A 89 -3.596 -12.351 8.542 1.00 0.00 C ATOM 1543 NZ LYS A 89 -3.869 -13.764 8.927 1.00 0.00 N ATOM 0 H LYS A 89 -3.606 -9.318 4.691 1.00 0.00 H new ATOM 0 HA LYS A 89 -0.877 -9.384 5.581 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -2.809 -11.512 4.489 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -1.285 -11.910 5.257 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -2.026 -10.641 7.319 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -3.569 -10.331 6.549 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -4.118 -12.699 6.472 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -2.478 -13.165 6.879 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -2.776 -11.934 9.127 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -4.466 -11.719 8.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -4.119 -13.807 9.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -4.658 -14.132 8.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -3.021 -14.341 8.756 1.00 0.00 H new ATOM 1557 N LEU A 90 -1.277 -10.053 2.367 1.00 0.00 N ATOM 1558 CA LEU A 90 -0.470 -10.206 1.102 1.00 0.00 C ATOM 1559 C LEU A 90 0.491 -9.017 0.940 1.00 0.00 C ATOM 1560 O LEU A 90 1.618 -9.188 0.511 1.00 0.00 O ATOM 1561 CB LEU A 90 -1.472 -10.240 -0.063 1.00 0.00 C ATOM 1562 CG LEU A 90 -0.735 -10.570 -1.362 1.00 0.00 C ATOM 1563 CD1 LEU A 90 -0.503 -12.079 -1.449 1.00 0.00 C ATOM 1564 CD2 LEU A 90 -1.580 -10.117 -2.555 1.00 0.00 C ATOM 0 H LEU A 90 -2.289 -10.029 2.240 1.00 0.00 H new ATOM 0 HA LEU A 90 0.130 -11.116 1.128 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -2.244 -10.986 0.129 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -1.975 -9.277 -0.152 1.00 0.00 H new ATOM 0 HG LEU A 90 0.225 -10.053 -1.376 1.00 0.00 H new ATOM 0 HD11 LEU A 90 0.022 -12.314 -2.375 1.00 0.00 H new ATOM 0 HD12 LEU A 90 0.097 -12.404 -0.599 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -1.462 -12.596 -1.435 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -1.056 -10.351 -3.482 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -2.539 -10.635 -2.539 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -1.747 -9.042 -2.495 1.00 0.00 H new ATOM 1576 N LEU A 91 0.070 -7.812 1.289 1.00 0.00 N ATOM 1577 CA LEU A 91 1.002 -6.637 1.150 1.00 0.00 C ATOM 1578 C LEU A 91 2.121 -6.768 2.186 1.00 0.00 C ATOM 1579 O LEU A 91 3.290 -6.730 1.845 1.00 0.00 O ATOM 1580 CB LEU A 91 0.176 -5.363 1.397 1.00 0.00 C ATOM 1581 CG LEU A 91 1.073 -4.127 1.256 1.00 0.00 C ATOM 1582 CD1 LEU A 91 1.630 -4.043 -0.170 1.00 0.00 C ATOM 1583 CD2 LEU A 91 0.253 -2.869 1.552 1.00 0.00 C ATOM 0 H LEU A 91 -0.857 -7.597 1.656 1.00 0.00 H new ATOM 0 HA LEU A 91 1.455 -6.597 0.159 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.648 -5.309 0.685 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -0.265 -5.392 2.393 1.00 0.00 H new ATOM 0 HG LEU A 91 1.901 -4.204 1.961 1.00 0.00 H new ATOM 0 HD11 LEU A 91 2.266 -3.162 -0.261 1.00 0.00 H new ATOM 0 HD12 LEU A 91 2.215 -4.937 -0.385 1.00 0.00 H new ATOM 0 HD13 LEU A 91 0.805 -3.970 -0.879 1.00 0.00 H new ATOM 0 HD21 LEU A 91 0.888 -1.989 1.453 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -0.575 -2.800 0.847 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -0.139 -2.921 2.568 1.00 0.00 H new ATOM 1595 N ILE A 92 1.783 -6.955 3.449 1.00 0.00 N ATOM 1596 CA ILE A 92 2.865 -7.125 4.483 1.00 0.00 C ATOM 1597 C ILE A 92 3.714 -8.366 4.123 1.00 0.00 C ATOM 1598 O ILE A 92 4.907 -8.388 4.362 1.00 0.00 O ATOM 1599 CB ILE A 92 2.159 -7.293 5.849 1.00 0.00 C ATOM 1600 CG1 ILE A 92 1.467 -5.971 6.216 1.00 0.00 C ATOM 1601 CG2 ILE A 92 3.187 -7.646 6.934 1.00 0.00 C ATOM 1602 CD1 ILE A 92 0.715 -6.110 7.546 1.00 0.00 C ATOM 0 H ILE A 92 0.827 -6.996 3.802 1.00 0.00 H new ATOM 0 HA ILE A 92 3.537 -6.268 4.522 1.00 0.00 H new ATOM 0 HB ILE A 92 1.425 -8.096 5.781 1.00 0.00 H new ATOM 0 HG12 ILE A 92 2.207 -5.175 6.292 1.00 0.00 H new ATOM 0 HG13 ILE A 92 0.772 -5.686 5.426 1.00 0.00 H new ATOM 0 HG21 ILE A 92 2.680 -7.762 7.892 1.00 0.00 H new ATOM 0 HG22 ILE A 92 3.686 -8.579 6.672 1.00 0.00 H new ATOM 0 HG23 ILE A 92 3.926 -6.848 7.009 1.00 0.00 H new ATOM 0 HD11 ILE A 92 0.231 -5.165 7.791 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -0.039 -6.892 7.457 1.00 0.00 H new ATOM 0 HD13 ILE A 92 1.419 -6.373 8.336 1.00 0.00 H new ATOM 1614 N ALA A 93 3.118 -9.390 3.528 1.00 0.00 N ATOM 1615 CA ALA A 93 3.929 -10.598 3.144 1.00 0.00 C ATOM 1616 C ALA A 93 4.928 -10.209 2.043 1.00 0.00 C ATOM 1617 O ALA A 93 6.106 -10.496 2.149 1.00 0.00 O ATOM 1618 CB ALA A 93 2.942 -11.653 2.618 1.00 0.00 C ATOM 0 H ALA A 93 2.125 -9.437 3.298 1.00 0.00 H new ATOM 0 HA ALA A 93 4.490 -10.989 3.993 1.00 0.00 H new ATOM 0 HB1 ALA A 93 3.489 -12.550 2.327 1.00 0.00 H new ATOM 0 HB2 ALA A 93 2.226 -11.903 3.400 1.00 0.00 H new ATOM 0 HB3 ALA A 93 2.411 -11.255 1.753 1.00 0.00 H new ATOM 1624 N LYS A 94 4.480 -9.541 0.989 1.00 0.00 N ATOM 1625 CA LYS A 94 5.446 -9.132 -0.099 1.00 0.00 C ATOM 1626 C LYS A 94 6.577 -8.291 0.506 1.00 0.00 C ATOM 1627 O LYS A 94 7.734 -8.481 0.176 1.00 0.00 O ATOM 1628 CB LYS A 94 4.658 -8.300 -1.128 1.00 0.00 C ATOM 1629 CG LYS A 94 4.085 -9.216 -2.214 1.00 0.00 C ATOM 1630 CD LYS A 94 2.685 -8.744 -2.604 1.00 0.00 C ATOM 1631 CE LYS A 94 2.328 -9.289 -3.989 1.00 0.00 C ATOM 1632 NZ LYS A 94 2.329 -10.770 -3.831 1.00 0.00 N ATOM 0 H LYS A 94 3.509 -9.267 0.838 1.00 0.00 H new ATOM 0 HA LYS A 94 5.888 -10.007 -0.576 1.00 0.00 H new ATOM 0 HB2 LYS A 94 3.851 -7.762 -0.631 1.00 0.00 H new ATOM 0 HB3 LYS A 94 5.310 -7.552 -1.579 1.00 0.00 H new ATOM 0 HG2 LYS A 94 4.737 -9.211 -3.088 1.00 0.00 H new ATOM 0 HG3 LYS A 94 4.045 -10.243 -1.852 1.00 0.00 H new ATOM 0 HD2 LYS A 94 1.957 -9.086 -1.869 1.00 0.00 H new ATOM 0 HD3 LYS A 94 2.646 -7.655 -2.609 1.00 0.00 H new ATOM 0 HE2 LYS A 94 1.353 -8.927 -4.316 1.00 0.00 H new ATOM 0 HE3 LYS A 94 3.054 -8.971 -4.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 1.767 -11.201 -4.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 3.306 -11.124 -3.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 1.915 -11.021 -2.911 1.00 0.00 H new ATOM 1646 N TRP A 95 6.262 -7.381 1.407 1.00 0.00 N ATOM 1647 CA TRP A 95 7.357 -6.564 2.037 1.00 0.00 C ATOM 1648 C TRP A 95 8.314 -7.490 2.810 1.00 0.00 C ATOM 1649 O TRP A 95 9.498 -7.218 2.899 1.00 0.00 O ATOM 1650 CB TRP A 95 6.683 -5.561 2.996 1.00 0.00 C ATOM 1651 CG TRP A 95 6.348 -4.284 2.275 1.00 0.00 C ATOM 1652 CD1 TRP A 95 7.097 -3.706 1.301 1.00 0.00 C ATOM 1653 CD2 TRP A 95 5.194 -3.411 2.465 1.00 0.00 C ATOM 1654 NE1 TRP A 95 6.473 -2.548 0.881 1.00 0.00 N ATOM 1655 CE2 TRP A 95 5.299 -2.321 1.569 1.00 0.00 C ATOM 1656 CE3 TRP A 95 4.077 -3.461 3.318 1.00 0.00 C ATOM 1657 CZ2 TRP A 95 4.333 -1.317 1.520 1.00 0.00 C ATOM 1658 CZ3 TRP A 95 3.101 -2.451 3.272 1.00 0.00 C ATOM 1659 CH2 TRP A 95 3.230 -1.381 2.373 1.00 0.00 C ATOM 0 H TRP A 95 5.316 -7.172 1.727 1.00 0.00 H new ATOM 0 HA TRP A 95 7.939 -6.035 1.282 1.00 0.00 H new ATOM 0 HB2 TRP A 95 5.776 -6.000 3.411 1.00 0.00 H new ATOM 0 HB3 TRP A 95 7.347 -5.349 3.834 1.00 0.00 H new ATOM 0 HD1 TRP A 95 8.030 -4.090 0.917 1.00 0.00 H new ATOM 0 HE1 TRP A 95 6.836 -1.935 0.151 1.00 0.00 H new ATOM 0 HE3 TRP A 95 3.969 -4.281 4.013 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 4.437 -0.495 0.827 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 2.247 -2.498 3.932 1.00 0.00 H new ATOM 0 HH2 TRP A 95 2.477 -0.608 2.341 1.00 0.00 H new ATOM 1670 N ARG A 96 7.826 -8.592 3.356 1.00 0.00 N ATOM 1671 CA ARG A 96 8.740 -9.524 4.097 1.00 0.00 C ATOM 1672 C ARG A 96 9.156 -10.719 3.209 1.00 0.00 C ATOM 1673 O ARG A 96 9.550 -11.752 3.719 1.00 0.00 O ATOM 1674 CB ARG A 96 7.936 -10.019 5.307 1.00 0.00 C ATOM 1675 CG ARG A 96 7.999 -8.978 6.430 1.00 0.00 C ATOM 1676 CD ARG A 96 6.638 -8.889 7.135 1.00 0.00 C ATOM 1677 NE ARG A 96 6.896 -9.325 8.544 1.00 0.00 N ATOM 1678 CZ ARG A 96 6.987 -10.607 8.866 1.00 0.00 C ATOM 1679 NH1 ARG A 96 6.851 -11.553 7.967 1.00 0.00 N ATOM 1680 NH2 ARG A 96 7.214 -10.944 10.110 1.00 0.00 N ATOM 0 H ARG A 96 6.848 -8.878 3.319 1.00 0.00 H new ATOM 0 HA ARG A 96 9.659 -9.019 4.395 1.00 0.00 H new ATOM 0 HB2 ARG A 96 6.900 -10.196 5.019 1.00 0.00 H new ATOM 0 HB3 ARG A 96 8.336 -10.970 5.657 1.00 0.00 H new ATOM 0 HG2 ARG A 96 8.773 -9.250 7.147 1.00 0.00 H new ATOM 0 HG3 ARG A 96 8.271 -8.005 6.021 1.00 0.00 H new ATOM 0 HD2 ARG A 96 6.244 -7.873 7.103 1.00 0.00 H new ATOM 0 HD3 ARG A 96 5.902 -9.532 6.652 1.00 0.00 H new ATOM 0 HE ARG A 96 7.004 -8.619 9.272 1.00 0.00 H new ATOM 0 HH11 ARG A 96 6.671 -11.309 6.993 1.00 0.00 H new ATOM 0 HH12 ARG A 96 6.926 -12.532 8.242 1.00 0.00 H new ATOM 0 HH21 ARG A 96 7.319 -10.222 10.823 1.00 0.00 H new ATOM 0 HH22 ARG A 96 7.286 -11.929 10.367 1.00 0.00 H new ATOM 1694 N LYS A 97 9.095 -10.596 1.892 1.00 0.00 N ATOM 1695 CA LYS A 97 9.515 -11.738 1.012 1.00 0.00 C ATOM 1696 C LYS A 97 10.917 -11.466 0.448 1.00 0.00 C ATOM 1697 O LYS A 97 11.550 -10.492 0.809 1.00 0.00 O ATOM 1698 CB LYS A 97 8.490 -11.784 -0.129 1.00 0.00 C ATOM 1699 CG LYS A 97 7.321 -12.691 0.235 1.00 0.00 C ATOM 1700 CD LYS A 97 7.816 -14.127 0.424 1.00 0.00 C ATOM 1701 CE LYS A 97 6.674 -15.103 0.133 1.00 0.00 C ATOM 1702 NZ LYS A 97 6.793 -15.411 -1.319 1.00 0.00 N ATOM 0 H LYS A 97 8.776 -9.762 1.399 1.00 0.00 H new ATOM 0 HA LYS A 97 9.551 -12.681 1.557 1.00 0.00 H new ATOM 0 HB2 LYS A 97 8.125 -10.778 -0.338 1.00 0.00 H new ATOM 0 HB3 LYS A 97 8.968 -12.145 -1.040 1.00 0.00 H new ATOM 0 HG2 LYS A 97 6.846 -12.337 1.150 1.00 0.00 H new ATOM 0 HG3 LYS A 97 6.565 -12.658 -0.550 1.00 0.00 H new ATOM 0 HD2 LYS A 97 8.656 -14.324 -0.242 1.00 0.00 H new ATOM 0 HD3 LYS A 97 8.178 -14.267 1.443 1.00 0.00 H new ATOM 0 HE2 LYS A 97 6.763 -16.006 0.737 1.00 0.00 H new ATOM 0 HE3 LYS A 97 5.706 -14.659 0.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 6.043 -16.076 -1.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 6.698 -14.533 -1.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 7.722 -15.839 -1.508 1.00 0.00 H new ATOM 1716 N THR A 98 11.407 -12.305 -0.444 1.00 0.00 N ATOM 1717 CA THR A 98 12.763 -12.061 -1.027 1.00 0.00 C ATOM 1718 C THR A 98 12.621 -11.476 -2.438 1.00 0.00 C ATOM 1719 O THR A 98 11.920 -12.022 -3.271 1.00 0.00 O ATOM 1720 CB THR A 98 13.458 -13.427 -1.071 1.00 0.00 C ATOM 1721 OG1 THR A 98 13.462 -13.997 0.229 1.00 0.00 O ATOM 1722 CG2 THR A 98 14.897 -13.255 -1.560 1.00 0.00 C ATOM 0 H THR A 98 10.928 -13.138 -0.787 1.00 0.00 H new ATOM 0 HA THR A 98 13.340 -11.350 -0.436 1.00 0.00 H new ATOM 0 HB THR A 98 12.922 -14.085 -1.754 1.00 0.00 H new ATOM 0 HG1 THR A 98 13.905 -14.871 0.202 1.00 0.00 H new ATOM 0 HG21 THR A 98 15.389 -14.227 -1.591 1.00 0.00 H new ATOM 0 HG22 THR A 98 14.892 -12.819 -2.559 1.00 0.00 H new ATOM 0 HG23 THR A 98 15.436 -12.596 -0.879 1.00 0.00 H new ATOM 1730 N GLY A 99 13.266 -10.362 -2.712 1.00 0.00 N ATOM 1731 CA GLY A 99 13.149 -9.740 -4.064 1.00 0.00 C ATOM 1732 C GLY A 99 12.136 -8.573 -4.052 1.00 0.00 C ATOM 1733 O GLY A 99 11.794 -8.056 -5.100 1.00 0.00 O ATOM 0 H GLY A 99 13.866 -9.862 -2.056 1.00 0.00 H new ATOM 0 HA2 GLY A 99 14.125 -9.376 -4.386 1.00 0.00 H new ATOM 0 HA3 GLY A 99 12.834 -10.492 -4.788 1.00 0.00 H new ATOM 1737 N TYR A 100 11.651 -8.138 -2.896 1.00 0.00 N ATOM 1738 CA TYR A 100 10.673 -7.003 -2.879 1.00 0.00 C ATOM 1739 C TYR A 100 11.319 -5.754 -2.256 1.00 0.00 C ATOM 1740 O TYR A 100 10.741 -5.125 -1.387 1.00 0.00 O ATOM 1741 CB TYR A 100 9.505 -7.481 -2.013 1.00 0.00 C ATOM 1742 CG TYR A 100 8.626 -8.418 -2.805 1.00 0.00 C ATOM 1743 CD1 TYR A 100 7.781 -7.919 -3.801 1.00 0.00 C ATOM 1744 CD2 TYR A 100 8.650 -9.787 -2.529 1.00 0.00 C ATOM 1745 CE1 TYR A 100 6.961 -8.793 -4.525 1.00 0.00 C ATOM 1746 CE2 TYR A 100 7.830 -10.662 -3.247 1.00 0.00 C ATOM 1747 CZ TYR A 100 6.984 -10.166 -4.247 1.00 0.00 C ATOM 1748 OH TYR A 100 6.174 -11.028 -4.957 1.00 0.00 O ATOM 0 H TYR A 100 11.892 -8.520 -1.981 1.00 0.00 H new ATOM 0 HA TYR A 100 10.349 -6.733 -3.884 1.00 0.00 H new ATOM 0 HB2 TYR A 100 9.883 -7.987 -1.125 1.00 0.00 H new ATOM 0 HB3 TYR A 100 8.923 -6.626 -1.669 1.00 0.00 H new ATOM 0 HD1 TYR A 100 7.761 -6.860 -4.012 1.00 0.00 H new ATOM 0 HD2 TYR A 100 9.303 -10.170 -1.759 1.00 0.00 H new ATOM 0 HE1 TYR A 100 6.311 -8.409 -5.297 1.00 0.00 H new ATOM 0 HE2 TYR A 100 7.849 -11.720 -3.031 1.00 0.00 H new ATOM 0 HH TYR A 100 6.314 -11.945 -4.639 1.00 0.00 H new ATOM 1758 N GLU A 101 12.507 -5.384 -2.688 1.00 0.00 N ATOM 1759 CA GLU A 101 13.164 -4.159 -2.096 1.00 0.00 C ATOM 1760 C GLU A 101 12.276 -2.925 -2.323 1.00 0.00 C ATOM 1761 O GLU A 101 12.168 -2.072 -1.461 1.00 0.00 O ATOM 1762 CB GLU A 101 14.511 -3.979 -2.817 1.00 0.00 C ATOM 1763 CG GLU A 101 15.518 -3.338 -1.860 1.00 0.00 C ATOM 1764 CD GLU A 101 16.937 -3.732 -2.273 1.00 0.00 C ATOM 1765 OE1 GLU A 101 17.245 -4.911 -2.210 1.00 0.00 O ATOM 1766 OE2 GLU A 101 17.692 -2.848 -2.644 1.00 0.00 O ATOM 0 H GLU A 101 13.044 -5.864 -3.410 1.00 0.00 H new ATOM 0 HA GLU A 101 13.310 -4.275 -1.022 1.00 0.00 H new ATOM 0 HB2 GLU A 101 14.883 -4.944 -3.162 1.00 0.00 H new ATOM 0 HB3 GLU A 101 14.383 -3.353 -3.700 1.00 0.00 H new ATOM 0 HG2 GLU A 101 15.411 -2.253 -1.876 1.00 0.00 H new ATOM 0 HG3 GLU A 101 15.322 -3.663 -0.838 1.00 0.00 H new ATOM 1773 N LYS A 102 11.638 -2.819 -3.472 1.00 0.00 N ATOM 1774 CA LYS A 102 10.764 -1.639 -3.741 1.00 0.00 C ATOM 1775 C LYS A 102 9.331 -2.100 -4.054 1.00 0.00 C ATOM 1776 O LYS A 102 9.110 -2.854 -4.983 1.00 0.00 O ATOM 1777 CB LYS A 102 11.391 -0.960 -4.960 1.00 0.00 C ATOM 1778 CG LYS A 102 12.641 -0.173 -4.535 1.00 0.00 C ATOM 1779 CD LYS A 102 12.499 1.303 -4.940 1.00 0.00 C ATOM 1780 CE LYS A 102 13.794 1.794 -5.596 1.00 0.00 C ATOM 1781 NZ LYS A 102 14.469 2.616 -4.552 1.00 0.00 N ATOM 0 H LYS A 102 11.689 -3.501 -4.229 1.00 0.00 H new ATOM 0 HA LYS A 102 10.698 -0.966 -2.886 1.00 0.00 H new ATOM 0 HB2 LYS A 102 11.658 -1.708 -5.707 1.00 0.00 H new ATOM 0 HB3 LYS A 102 10.669 -0.289 -5.425 1.00 0.00 H new ATOM 0 HG2 LYS A 102 12.780 -0.251 -3.457 1.00 0.00 H new ATOM 0 HG3 LYS A 102 13.527 -0.603 -5.002 1.00 0.00 H new ATOM 0 HD2 LYS A 102 11.664 1.420 -5.631 1.00 0.00 H new ATOM 0 HD3 LYS A 102 12.274 1.909 -4.063 1.00 0.00 H new ATOM 0 HE2 LYS A 102 14.421 0.958 -5.906 1.00 0.00 H new ATOM 0 HE3 LYS A 102 13.585 2.384 -6.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 15.365 2.987 -4.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 13.852 3.408 -4.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 14.662 2.027 -3.717 1.00 0.00 H new ATOM 1795 N LEU A 103 8.355 -1.660 -3.285 1.00 0.00 N ATOM 1796 CA LEU A 103 6.943 -2.088 -3.547 1.00 0.00 C ATOM 1797 C LEU A 103 5.953 -1.020 -3.022 1.00 0.00 C ATOM 1798 O LEU A 103 6.065 -0.568 -1.898 1.00 0.00 O ATOM 1799 CB LEU A 103 6.813 -3.433 -2.795 1.00 0.00 C ATOM 1800 CG LEU A 103 5.344 -3.773 -2.496 1.00 0.00 C ATOM 1801 CD1 LEU A 103 4.556 -3.866 -3.806 1.00 0.00 C ATOM 1802 CD2 LEU A 103 5.277 -5.110 -1.754 1.00 0.00 C ATOM 0 H LEU A 103 8.477 -1.028 -2.494 1.00 0.00 H new ATOM 0 HA LEU A 103 6.711 -2.200 -4.606 1.00 0.00 H new ATOM 0 HB2 LEU A 103 7.257 -4.229 -3.392 1.00 0.00 H new ATOM 0 HB3 LEU A 103 7.373 -3.384 -1.861 1.00 0.00 H new ATOM 0 HG LEU A 103 4.908 -2.990 -1.876 1.00 0.00 H new ATOM 0 HD11 LEU A 103 3.516 -4.107 -3.588 1.00 0.00 H new ATOM 0 HD12 LEU A 103 4.605 -2.911 -4.329 1.00 0.00 H new ATOM 0 HD13 LEU A 103 4.986 -4.646 -4.434 1.00 0.00 H new ATOM 0 HD21 LEU A 103 4.237 -5.355 -1.540 1.00 0.00 H new ATOM 0 HD22 LEU A 103 5.714 -5.893 -2.374 1.00 0.00 H new ATOM 0 HD23 LEU A 103 5.832 -5.035 -0.819 1.00 0.00 H new ATOM 1814 N CYS A 104 4.987 -0.619 -3.828 1.00 0.00 N ATOM 1815 CA CYS A 104 4.006 0.414 -3.359 1.00 0.00 C ATOM 1816 C CYS A 104 2.602 -0.183 -3.111 1.00 0.00 C ATOM 1817 O CYS A 104 1.941 0.211 -2.173 1.00 0.00 O ATOM 1818 CB CYS A 104 3.991 1.525 -4.425 1.00 0.00 C ATOM 1819 SG CYS A 104 3.457 0.917 -6.050 1.00 0.00 S ATOM 0 H CYS A 104 4.840 -0.960 -4.778 1.00 0.00 H new ATOM 0 HA CYS A 104 4.308 0.818 -2.393 1.00 0.00 H new ATOM 0 HB2 CYS A 104 3.325 2.325 -4.103 1.00 0.00 H new ATOM 0 HB3 CYS A 104 4.989 1.956 -4.511 1.00 0.00 H new ATOM 1824 N CYS A 105 2.132 -1.128 -3.905 1.00 0.00 N ATOM 1825 CA CYS A 105 0.770 -1.716 -3.634 1.00 0.00 C ATOM 1826 C CYS A 105 0.786 -3.234 -3.898 1.00 0.00 C ATOM 1827 O CYS A 105 1.834 -3.822 -4.081 1.00 0.00 O ATOM 1828 CB CYS A 105 -0.222 -1.057 -4.605 1.00 0.00 C ATOM 1829 SG CYS A 105 0.031 0.736 -4.743 1.00 0.00 S ATOM 0 H CYS A 105 2.622 -1.511 -4.714 1.00 0.00 H new ATOM 0 HA CYS A 105 0.487 -1.540 -2.596 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -0.119 -1.512 -5.590 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -1.240 -1.253 -4.268 1.00 0.00 H new ATOM 1834 N LEU A 106 -0.370 -3.876 -3.934 1.00 0.00 N ATOM 1835 CA LEU A 106 -0.398 -5.357 -4.205 1.00 0.00 C ATOM 1836 C LEU A 106 -0.688 -5.624 -5.693 1.00 0.00 C ATOM 1837 O LEU A 106 -0.101 -6.508 -6.287 1.00 0.00 O ATOM 1838 CB LEU A 106 -1.514 -5.931 -3.326 1.00 0.00 C ATOM 1839 CG LEU A 106 -0.974 -6.233 -1.926 1.00 0.00 C ATOM 1840 CD1 LEU A 106 -2.120 -6.750 -1.054 1.00 0.00 C ATOM 1841 CD2 LEU A 106 0.138 -7.295 -2.007 1.00 0.00 C ATOM 0 H LEU A 106 -1.282 -3.443 -3.789 1.00 0.00 H new ATOM 0 HA LEU A 106 0.561 -5.822 -3.978 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -2.339 -5.221 -3.261 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -1.911 -6.841 -3.776 1.00 0.00 H new ATOM 0 HG LEU A 106 -0.558 -5.324 -1.491 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -1.746 -6.968 -0.054 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -2.901 -5.992 -0.992 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -2.531 -7.659 -1.494 1.00 0.00 H new ATOM 0 HD21 LEU A 106 0.516 -7.503 -1.006 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -0.264 -8.211 -2.441 1.00 0.00 H new ATOM 0 HD23 LEU A 106 0.951 -6.924 -2.632 1.00 0.00 H new ATOM 1853 N ARG A 107 -1.562 -4.849 -6.316 1.00 0.00 N ATOM 1854 CA ARG A 107 -1.838 -5.057 -7.780 1.00 0.00 C ATOM 1855 C ARG A 107 -1.083 -3.991 -8.607 1.00 0.00 C ATOM 1856 O ARG A 107 -1.539 -3.567 -9.651 1.00 0.00 O ATOM 1857 CB ARG A 107 -3.353 -4.894 -7.945 1.00 0.00 C ATOM 1858 CG ARG A 107 -3.833 -5.744 -9.124 1.00 0.00 C ATOM 1859 CD ARG A 107 -5.151 -5.179 -9.661 1.00 0.00 C ATOM 1860 NE ARG A 107 -5.990 -6.379 -9.962 1.00 0.00 N ATOM 1861 CZ ARG A 107 -6.556 -7.083 -8.993 1.00 0.00 C ATOM 1862 NH1 ARG A 107 -6.403 -6.756 -7.729 1.00 0.00 N ATOM 1863 NH2 ARG A 107 -7.285 -8.128 -9.294 1.00 0.00 N ATOM 0 H ARG A 107 -2.087 -4.093 -5.877 1.00 0.00 H new ATOM 0 HA ARG A 107 -1.506 -6.036 -8.126 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -3.864 -5.199 -7.032 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -3.600 -3.846 -8.114 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -3.080 -5.749 -9.912 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -3.971 -6.778 -8.808 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -5.633 -4.534 -8.926 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -4.988 -4.577 -10.555 1.00 0.00 H new ATOM 0 HE ARG A 107 -6.129 -6.661 -10.932 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -5.839 -5.945 -7.477 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -6.849 -7.314 -7.000 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -7.414 -8.396 -10.270 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -7.724 -8.674 -8.553 1.00 0.00 H new ATOM 1877 N CYS A 108 0.067 -3.549 -8.136 1.00 0.00 N ATOM 1878 CA CYS A 108 0.862 -2.508 -8.858 1.00 0.00 C ATOM 1879 C CYS A 108 2.322 -3.022 -9.044 1.00 0.00 C ATOM 1880 O CYS A 108 3.215 -2.248 -9.324 1.00 0.00 O ATOM 1881 CB CYS A 108 0.803 -1.350 -7.849 1.00 0.00 C ATOM 1882 SG CYS A 108 0.849 0.305 -8.577 1.00 0.00 S ATOM 0 H CYS A 108 0.490 -3.875 -7.267 1.00 0.00 H new ATOM 0 HA CYS A 108 0.504 -2.242 -9.853 1.00 0.00 H new ATOM 0 HB2 CYS A 108 -0.110 -1.446 -7.262 1.00 0.00 H new ATOM 0 HB3 CYS A 108 1.639 -1.449 -7.157 1.00 0.00 H new ATOM 1887 N ILE A 109 2.570 -4.329 -8.876 1.00 0.00 N ATOM 1888 CA ILE A 109 3.962 -4.887 -9.018 1.00 0.00 C ATOM 1889 C ILE A 109 3.908 -6.407 -9.302 1.00 0.00 C ATOM 1890 O ILE A 109 4.713 -7.157 -8.779 1.00 0.00 O ATOM 1891 CB ILE A 109 4.631 -4.672 -7.641 1.00 0.00 C ATOM 1892 CG1 ILE A 109 3.761 -5.308 -6.530 1.00 0.00 C ATOM 1893 CG2 ILE A 109 4.807 -3.178 -7.358 1.00 0.00 C ATOM 1894 CD1 ILE A 109 4.598 -6.284 -5.690 1.00 0.00 C ATOM 0 H ILE A 109 1.857 -5.022 -8.647 1.00 0.00 H new ATOM 0 HA ILE A 109 4.499 -4.405 -9.835 1.00 0.00 H new ATOM 0 HB ILE A 109 5.612 -5.147 -7.654 1.00 0.00 H new ATOM 0 HG12 ILE A 109 3.349 -4.528 -5.890 1.00 0.00 H new ATOM 0 HG13 ILE A 109 2.917 -5.833 -6.976 1.00 0.00 H new ATOM 0 HG21 ILE A 109 5.279 -3.045 -6.385 1.00 0.00 H new ATOM 0 HG22 ILE A 109 5.435 -2.733 -8.130 1.00 0.00 H new ATOM 0 HG23 ILE A 109 3.832 -2.690 -7.358 1.00 0.00 H new ATOM 0 HD11 ILE A 109 3.973 -6.724 -4.913 1.00 0.00 H new ATOM 0 HD12 ILE A 109 4.988 -7.074 -6.332 1.00 0.00 H new ATOM 0 HD13 ILE A 109 5.428 -5.748 -5.229 1.00 0.00 H new ATOM 1906 N GLN A 110 2.964 -6.875 -10.094 1.00 0.00 N ATOM 1907 CA GLN A 110 2.879 -8.352 -10.355 1.00 0.00 C ATOM 1908 C GLN A 110 3.337 -8.694 -11.779 1.00 0.00 C ATOM 1909 O GLN A 110 2.650 -8.400 -12.738 1.00 0.00 O ATOM 1910 CB GLN A 110 1.402 -8.714 -10.168 1.00 0.00 C ATOM 1911 CG GLN A 110 1.291 -10.106 -9.541 1.00 0.00 C ATOM 1912 CD GLN A 110 -0.188 -10.474 -9.369 1.00 0.00 C ATOM 1913 OE1 GLN A 110 -0.634 -10.721 -8.267 1.00 0.00 O ATOM 1914 NE2 GLN A 110 -0.976 -10.522 -10.415 1.00 0.00 N ATOM 0 H GLN A 110 2.259 -6.307 -10.564 1.00 0.00 H new ATOM 0 HA GLN A 110 3.528 -8.911 -9.681 1.00 0.00 H new ATOM 0 HB2 GLN A 110 0.914 -7.977 -9.530 1.00 0.00 H new ATOM 0 HB3 GLN A 110 0.888 -8.695 -11.129 1.00 0.00 H new ATOM 0 HG2 GLN A 110 1.789 -10.842 -10.173 1.00 0.00 H new ATOM 0 HG3 GLN A 110 1.795 -10.122 -8.575 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -0.605 -10.315 -11.343 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -1.960 -10.766 -10.302 1.00 0.00 H new ATOM 1923 N LYS A 111 4.486 -9.325 -11.926 1.00 0.00 N ATOM 1924 CA LYS A 111 4.974 -9.693 -13.293 1.00 0.00 C ATOM 1925 C LYS A 111 4.949 -11.220 -13.470 1.00 0.00 C ATOM 1926 O LYS A 111 4.346 -11.729 -14.395 1.00 0.00 O ATOM 1927 CB LYS A 111 6.411 -9.170 -13.366 1.00 0.00 C ATOM 1928 CG LYS A 111 6.959 -9.378 -14.778 1.00 0.00 C ATOM 1929 CD LYS A 111 7.948 -8.260 -15.114 1.00 0.00 C ATOM 1930 CE LYS A 111 7.181 -7.024 -15.589 1.00 0.00 C ATOM 1931 NZ LYS A 111 8.219 -5.970 -15.760 1.00 0.00 N ATOM 0 H LYS A 111 5.101 -9.598 -11.159 1.00 0.00 H new ATOM 0 HA LYS A 111 4.349 -9.268 -14.079 1.00 0.00 H new ATOM 0 HB2 LYS A 111 6.438 -8.112 -13.107 1.00 0.00 H new ATOM 0 HB3 LYS A 111 7.036 -9.692 -12.641 1.00 0.00 H new ATOM 0 HG2 LYS A 111 7.453 -10.347 -14.848 1.00 0.00 H new ATOM 0 HG3 LYS A 111 6.142 -9.383 -15.499 1.00 0.00 H new ATOM 0 HD2 LYS A 111 8.547 -8.014 -14.237 1.00 0.00 H new ATOM 0 HD3 LYS A 111 8.639 -8.592 -15.889 1.00 0.00 H new ATOM 0 HE2 LYS A 111 6.658 -7.219 -16.525 1.00 0.00 H new ATOM 0 HE3 LYS A 111 6.428 -6.722 -14.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 7.862 -5.232 -16.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 8.442 -5.549 -14.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 9.079 -6.392 -16.165 1.00 0.00 H new ATOM 1945 N ASN A 112 5.598 -11.962 -12.589 1.00 0.00 N ATOM 1946 CA ASN A 112 5.608 -13.458 -12.710 1.00 0.00 C ATOM 1947 C ASN A 112 6.069 -13.891 -14.113 1.00 0.00 C ATOM 1948 O ASN A 112 6.535 -13.080 -14.891 1.00 0.00 O ATOM 1949 CB ASN A 112 4.162 -13.896 -12.461 1.00 0.00 C ATOM 1950 CG ASN A 112 4.149 -15.176 -11.615 1.00 0.00 C ATOM 1951 OD1 ASN A 112 5.035 -15.390 -10.811 1.00 0.00 O ATOM 1952 ND2 ASN A 112 3.179 -16.045 -11.759 1.00 0.00 N ATOM 0 H ASN A 112 6.119 -11.592 -11.794 1.00 0.00 H new ATOM 0 HA ASN A 112 6.299 -13.914 -12.001 1.00 0.00 H new ATOM 0 HB2 ASN A 112 3.615 -13.104 -11.949 1.00 0.00 H new ATOM 0 HB3 ASN A 112 3.656 -14.071 -13.410 1.00 0.00 H new ATOM 0 HD21 ASN A 112 3.170 -16.897 -11.198 1.00 0.00 H new ATOM 0 HD22 ASN A 112 2.433 -15.870 -12.432 1.00 0.00 H new ATOM 1959 N GLU A 113 5.942 -15.161 -14.444 1.00 0.00 N ATOM 1960 CA GLU A 113 6.373 -15.631 -15.796 1.00 0.00 C ATOM 1961 C GLU A 113 5.162 -16.158 -16.582 1.00 0.00 C ATOM 1962 O GLU A 113 4.803 -17.314 -16.464 1.00 0.00 O ATOM 1963 CB GLU A 113 7.370 -16.758 -15.527 1.00 0.00 C ATOM 1964 CG GLU A 113 8.784 -16.180 -15.433 1.00 0.00 C ATOM 1965 CD GLU A 113 9.120 -15.889 -13.969 1.00 0.00 C ATOM 1966 OE1 GLU A 113 8.239 -15.437 -13.258 1.00 0.00 O ATOM 1967 OE2 GLU A 113 10.254 -16.125 -13.585 1.00 0.00 O ATOM 0 H GLU A 113 5.560 -15.885 -13.835 1.00 0.00 H new ATOM 0 HA GLU A 113 6.816 -14.831 -16.390 1.00 0.00 H new ATOM 0 HB2 GLU A 113 7.113 -17.271 -14.600 1.00 0.00 H new ATOM 0 HB3 GLU A 113 7.321 -17.499 -16.325 1.00 0.00 H new ATOM 0 HG2 GLU A 113 9.504 -16.884 -15.850 1.00 0.00 H new ATOM 0 HG3 GLU A 113 8.854 -15.266 -16.022 1.00 0.00 H new ATOM 1974 N THR A 114 4.529 -15.323 -17.380 1.00 0.00 N ATOM 1975 CA THR A 114 3.345 -15.788 -18.162 1.00 0.00 C ATOM 1976 C THR A 114 3.346 -15.141 -19.557 1.00 0.00 C ATOM 1977 O THR A 114 4.281 -14.452 -19.920 1.00 0.00 O ATOM 1978 CB THR A 114 2.134 -15.323 -17.352 1.00 0.00 C ATOM 1979 OG1 THR A 114 2.460 -14.123 -16.665 1.00 0.00 O ATOM 1980 CG2 THR A 114 1.750 -16.403 -16.340 1.00 0.00 C ATOM 0 H THR A 114 4.784 -14.345 -17.519 1.00 0.00 H new ATOM 0 HA THR A 114 3.343 -16.867 -18.314 1.00 0.00 H new ATOM 0 HB THR A 114 1.294 -15.142 -18.023 1.00 0.00 H new ATOM 0 HG1 THR A 114 1.685 -13.822 -16.146 1.00 0.00 H new ATOM 0 HG21 THR A 114 0.887 -16.071 -15.763 1.00 0.00 H new ATOM 0 HG22 THR A 114 1.501 -17.324 -16.867 1.00 0.00 H new ATOM 0 HG23 THR A 114 2.588 -16.585 -15.667 1.00 0.00 H new ATOM 1988 N ASN A 115 2.305 -15.348 -20.340 1.00 0.00 N ATOM 1989 CA ASN A 115 2.266 -14.726 -21.707 1.00 0.00 C ATOM 1990 C ASN A 115 1.465 -13.415 -21.663 1.00 0.00 C ATOM 1991 O ASN A 115 1.868 -12.423 -22.240 1.00 0.00 O ATOM 1992 CB ASN A 115 1.578 -15.749 -22.620 1.00 0.00 C ATOM 1993 CG ASN A 115 2.252 -15.740 -23.998 1.00 0.00 C ATOM 1994 OD1 ASN A 115 2.738 -16.758 -24.450 1.00 0.00 O ATOM 1995 ND2 ASN A 115 2.306 -14.630 -24.693 1.00 0.00 N ATOM 0 H ASN A 115 1.492 -15.913 -20.094 1.00 0.00 H new ATOM 0 HA ASN A 115 3.265 -14.485 -22.070 1.00 0.00 H new ATOM 0 HB2 ASN A 115 1.639 -16.744 -22.180 1.00 0.00 H new ATOM 0 HB3 ASN A 115 0.519 -15.509 -22.720 1.00 0.00 H new ATOM 0 HD21 ASN A 115 2.755 -14.623 -25.609 1.00 0.00 H new ATOM 0 HD22 ASN A 115 1.899 -13.773 -24.318 1.00 0.00 H new ATOM 2002 N ASN A 116 0.338 -13.397 -20.981 1.00 0.00 N ATOM 2003 CA ASN A 116 -0.472 -12.145 -20.904 1.00 0.00 C ATOM 2004 C ASN A 116 -0.775 -11.804 -19.436 1.00 0.00 C ATOM 2005 O ASN A 116 -1.909 -11.547 -19.079 1.00 0.00 O ATOM 2006 CB ASN A 116 -1.763 -12.459 -21.663 1.00 0.00 C ATOM 2007 CG ASN A 116 -2.198 -11.226 -22.464 1.00 0.00 C ATOM 2008 OD1 ASN A 116 -1.368 -10.503 -22.978 1.00 0.00 O ATOM 2009 ND2 ASN A 116 -3.472 -10.950 -22.599 1.00 0.00 N ATOM 0 H ASN A 116 -0.050 -14.195 -20.478 1.00 0.00 H new ATOM 0 HA ASN A 116 0.048 -11.287 -21.329 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -1.607 -13.305 -22.333 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -2.548 -12.747 -20.964 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -3.763 -10.131 -23.134 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -4.173 -11.554 -22.169 1.00 0.00 H new ATOM 2016 N GLY A 117 0.229 -11.803 -18.581 1.00 0.00 N ATOM 2017 CA GLY A 117 -0.012 -11.480 -17.143 1.00 0.00 C ATOM 2018 C GLY A 117 -0.471 -10.021 -17.014 1.00 0.00 C ATOM 2019 O GLY A 117 -0.866 -9.406 -17.986 1.00 0.00 O ATOM 0 H GLY A 117 1.198 -12.012 -18.822 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -0.769 -12.148 -16.732 1.00 0.00 H new ATOM 0 HA3 GLY A 117 0.900 -11.638 -16.567 1.00 0.00 H new ATOM 2023 N SER A 118 -0.424 -9.459 -15.822 1.00 0.00 N ATOM 2024 CA SER A 118 -0.862 -8.041 -15.647 1.00 0.00 C ATOM 2025 C SER A 118 0.014 -7.336 -14.599 1.00 0.00 C ATOM 2026 O SER A 118 -0.178 -7.512 -13.410 1.00 0.00 O ATOM 2027 CB SER A 118 -2.308 -8.133 -15.161 1.00 0.00 C ATOM 2028 OG SER A 118 -3.134 -8.582 -16.228 1.00 0.00 O ATOM 0 H SER A 118 -0.103 -9.922 -14.972 1.00 0.00 H new ATOM 0 HA SER A 118 -0.775 -7.466 -16.569 1.00 0.00 H new ATOM 0 HB2 SER A 118 -2.377 -8.820 -14.318 1.00 0.00 H new ATOM 0 HB3 SER A 118 -2.648 -7.159 -14.807 1.00 0.00 H new ATOM 0 HG SER A 118 -4.062 -8.644 -15.919 1.00 0.00 H new ATOM 2034 N THR A 119 0.970 -6.536 -15.026 1.00 0.00 N ATOM 2035 CA THR A 119 1.844 -5.824 -14.045 1.00 0.00 C ATOM 2036 C THR A 119 1.702 -4.307 -14.216 1.00 0.00 C ATOM 2037 O THR A 119 1.075 -3.844 -15.151 1.00 0.00 O ATOM 2038 CB THR A 119 3.274 -6.252 -14.389 1.00 0.00 C ATOM 2039 OG1 THR A 119 3.268 -7.591 -14.869 1.00 0.00 O ATOM 2040 CG2 THR A 119 4.164 -6.152 -13.141 1.00 0.00 C ATOM 0 H THR A 119 1.178 -6.350 -16.007 1.00 0.00 H new ATOM 0 HA THR A 119 1.579 -6.066 -13.016 1.00 0.00 H new ATOM 0 HB THR A 119 3.670 -5.593 -15.162 1.00 0.00 H new ATOM 0 HG1 THR A 119 2.659 -8.131 -14.323 1.00 0.00 H new ATOM 0 HG21 THR A 119 5.179 -6.458 -13.393 1.00 0.00 H new ATOM 0 HG22 THR A 119 4.173 -5.123 -12.782 1.00 0.00 H new ATOM 0 HG23 THR A 119 3.772 -6.804 -12.361 1.00 0.00 H new ATOM 2048 N CYS A 120 2.295 -3.528 -13.336 1.00 0.00 N ATOM 2049 CA CYS A 120 2.204 -2.045 -13.478 1.00 0.00 C ATOM 2050 C CYS A 120 3.537 -1.509 -14.023 1.00 0.00 C ATOM 2051 O CYS A 120 4.567 -2.136 -13.857 1.00 0.00 O ATOM 2052 CB CYS A 120 1.936 -1.503 -12.076 1.00 0.00 C ATOM 2053 SG CYS A 120 1.657 0.276 -12.184 1.00 0.00 S ATOM 0 H CYS A 120 2.832 -3.857 -12.534 1.00 0.00 H new ATOM 0 HA CYS A 120 1.416 -1.742 -14.167 1.00 0.00 H new ATOM 0 HB2 CYS A 120 1.067 -1.996 -11.641 1.00 0.00 H new ATOM 0 HB3 CYS A 120 2.782 -1.713 -11.422 1.00 0.00 H new ATOM 2058 N ILE A 121 3.535 -0.367 -14.679 1.00 0.00 N ATOM 2059 CA ILE A 121 4.828 0.170 -15.235 1.00 0.00 C ATOM 2060 C ILE A 121 5.740 0.678 -14.103 1.00 0.00 C ATOM 2061 O ILE A 121 6.948 0.544 -14.185 1.00 0.00 O ATOM 2062 CB ILE A 121 4.446 1.301 -16.220 1.00 0.00 C ATOM 2063 CG1 ILE A 121 5.663 1.675 -17.095 1.00 0.00 C ATOM 2064 CG2 ILE A 121 3.918 2.535 -15.469 1.00 0.00 C ATOM 2065 CD1 ILE A 121 6.764 2.381 -16.282 1.00 0.00 C ATOM 0 H ILE A 121 2.711 0.208 -14.852 1.00 0.00 H new ATOM 0 HA ILE A 121 5.393 -0.606 -15.751 1.00 0.00 H new ATOM 0 HB ILE A 121 3.646 0.938 -16.866 1.00 0.00 H new ATOM 0 HG12 ILE A 121 6.072 0.774 -17.552 1.00 0.00 H new ATOM 0 HG13 ILE A 121 5.339 2.325 -17.907 1.00 0.00 H new ATOM 0 HG21 ILE A 121 3.657 3.313 -16.186 1.00 0.00 H new ATOM 0 HG22 ILE A 121 3.033 2.260 -14.894 1.00 0.00 H new ATOM 0 HG23 ILE A 121 4.688 2.907 -14.794 1.00 0.00 H new ATOM 0 HD11 ILE A 121 7.600 2.625 -16.937 1.00 0.00 H new ATOM 0 HD12 ILE A 121 6.364 3.297 -15.847 1.00 0.00 H new ATOM 0 HD13 ILE A 121 7.108 1.721 -15.486 1.00 0.00 H new ATOM 2077 N CYS A 122 5.195 1.271 -13.055 1.00 0.00 N ATOM 2078 CA CYS A 122 6.091 1.787 -11.955 1.00 0.00 C ATOM 2079 C CYS A 122 7.014 0.667 -11.425 1.00 0.00 C ATOM 2080 O CYS A 122 8.144 0.928 -11.057 1.00 0.00 O ATOM 2081 CB CYS A 122 5.174 2.398 -10.858 1.00 0.00 C ATOM 2082 SG CYS A 122 4.448 1.131 -9.768 1.00 0.00 S ATOM 0 H CYS A 122 4.195 1.417 -12.915 1.00 0.00 H new ATOM 0 HA CYS A 122 6.764 2.561 -12.323 1.00 0.00 H new ATOM 0 HB2 CYS A 122 5.751 3.102 -10.258 1.00 0.00 H new ATOM 0 HB3 CYS A 122 4.374 2.966 -11.333 1.00 0.00 H new ATOM 2087 N ARG A 123 6.566 -0.577 -11.417 1.00 0.00 N ATOM 2088 CA ARG A 123 7.475 -1.686 -10.941 1.00 0.00 C ATOM 2089 C ARG A 123 8.747 -1.716 -11.813 1.00 0.00 C ATOM 2090 O ARG A 123 9.825 -1.997 -11.326 1.00 0.00 O ATOM 2091 CB ARG A 123 6.703 -3.004 -11.102 1.00 0.00 C ATOM 2092 CG ARG A 123 7.132 -3.983 -10.006 1.00 0.00 C ATOM 2093 CD ARG A 123 7.106 -5.411 -10.555 1.00 0.00 C ATOM 2094 NE ARG A 123 7.321 -6.286 -9.362 1.00 0.00 N ATOM 2095 CZ ARG A 123 8.519 -6.416 -8.811 1.00 0.00 C ATOM 2096 NH1 ARG A 123 9.566 -5.786 -9.293 1.00 0.00 N ATOM 2097 NH2 ARG A 123 8.669 -7.188 -7.766 1.00 0.00 N ATOM 0 H ARG A 123 5.634 -0.868 -11.712 1.00 0.00 H new ATOM 0 HA ARG A 123 7.770 -1.535 -9.903 1.00 0.00 H new ATOM 0 HB2 ARG A 123 5.630 -2.820 -11.041 1.00 0.00 H new ATOM 0 HB3 ARG A 123 6.897 -3.434 -12.085 1.00 0.00 H new ATOM 0 HG2 ARG A 123 8.134 -3.736 -9.655 1.00 0.00 H new ATOM 0 HG3 ARG A 123 6.464 -3.900 -9.148 1.00 0.00 H new ATOM 0 HD2 ARG A 123 6.155 -5.631 -11.040 1.00 0.00 H new ATOM 0 HD3 ARG A 123 7.886 -5.562 -11.301 1.00 0.00 H new ATOM 0 HE ARG A 123 6.530 -6.793 -8.964 1.00 0.00 H new ATOM 0 HH11 ARG A 123 9.467 -5.181 -10.108 1.00 0.00 H new ATOM 0 HH12 ARG A 123 10.478 -5.902 -8.852 1.00 0.00 H new ATOM 0 HH21 ARG A 123 7.867 -7.686 -7.380 1.00 0.00 H new ATOM 0 HH22 ARG A 123 9.588 -7.293 -7.337 1.00 0.00 H new ATOM 2111 N VAL A 124 8.630 -1.417 -13.096 1.00 0.00 N ATOM 2112 CA VAL A 124 9.849 -1.425 -13.977 1.00 0.00 C ATOM 2113 C VAL A 124 10.619 -0.101 -13.809 1.00 0.00 C ATOM 2114 O VAL A 124 10.047 0.958 -13.980 1.00 0.00 O ATOM 2115 CB VAL A 124 9.343 -1.555 -15.424 1.00 0.00 C ATOM 2116 CG1 VAL A 124 10.536 -1.648 -16.376 1.00 0.00 C ATOM 2117 CG2 VAL A 124 8.482 -2.814 -15.560 1.00 0.00 C ATOM 0 H VAL A 124 7.756 -1.172 -13.562 1.00 0.00 H new ATOM 0 HA VAL A 124 10.520 -2.244 -13.719 1.00 0.00 H new ATOM 0 HB VAL A 124 8.744 -0.680 -15.675 1.00 0.00 H new ATOM 0 HG11 VAL A 124 10.177 -1.740 -17.401 1.00 0.00 H new ATOM 0 HG12 VAL A 124 11.146 -0.749 -16.284 1.00 0.00 H new ATOM 0 HG13 VAL A 124 11.137 -2.521 -16.122 1.00 0.00 H new ATOM 0 HG21 VAL A 124 8.126 -2.902 -16.586 1.00 0.00 H new ATOM 0 HG22 VAL A 124 9.077 -3.691 -15.306 1.00 0.00 H new ATOM 0 HG23 VAL A 124 7.629 -2.746 -14.885 1.00 0.00 H new ATOM 2127 N PRO A 125 11.893 -0.187 -13.485 1.00 0.00 N ATOM 2128 CA PRO A 125 12.709 1.046 -13.308 1.00 0.00 C ATOM 2129 C PRO A 125 12.861 1.794 -14.644 1.00 0.00 C ATOM 2130 O PRO A 125 12.378 1.344 -15.667 1.00 0.00 O ATOM 2131 CB PRO A 125 14.056 0.521 -12.811 1.00 0.00 C ATOM 2132 CG PRO A 125 14.110 -0.893 -13.289 1.00 0.00 C ATOM 2133 CD PRO A 125 12.694 -1.400 -13.254 1.00 0.00 C ATOM 0 HA PRO A 125 12.259 1.760 -12.618 1.00 0.00 H new ATOM 0 HB2 PRO A 125 14.882 1.107 -13.213 1.00 0.00 H new ATOM 0 HB3 PRO A 125 14.126 0.575 -11.725 1.00 0.00 H new ATOM 0 HG2 PRO A 125 14.519 -0.948 -14.298 1.00 0.00 H new ATOM 0 HG3 PRO A 125 14.756 -1.496 -12.650 1.00 0.00 H new ATOM 0 HD2 PRO A 125 12.517 -2.151 -14.024 1.00 0.00 H new ATOM 0 HD3 PRO A 125 12.456 -1.863 -12.296 1.00 0.00 H new ATOM 2141 N ARG A 126 13.525 2.933 -14.645 1.00 0.00 N ATOM 2142 CA ARG A 126 13.692 3.700 -15.933 1.00 0.00 C ATOM 2143 C ARG A 126 14.743 3.026 -16.830 1.00 0.00 C ATOM 2144 O ARG A 126 14.590 2.989 -18.037 1.00 0.00 O ATOM 2145 CB ARG A 126 14.154 5.114 -15.547 1.00 0.00 C ATOM 2146 CG ARG A 126 14.230 5.987 -16.803 1.00 0.00 C ATOM 2147 CD ARG A 126 12.856 6.601 -17.087 1.00 0.00 C ATOM 2148 NE ARG A 126 12.961 8.016 -16.616 1.00 0.00 N ATOM 2149 CZ ARG A 126 13.614 8.929 -17.319 1.00 0.00 C ATOM 2150 NH1 ARG A 126 14.197 8.630 -18.458 1.00 0.00 N ATOM 2151 NH2 ARG A 126 13.684 10.157 -16.875 1.00 0.00 N ATOM 0 H ARG A 126 13.953 3.361 -13.824 1.00 0.00 H new ATOM 0 HA ARG A 126 12.756 3.729 -16.492 1.00 0.00 H new ATOM 0 HB2 ARG A 126 13.461 5.551 -14.829 1.00 0.00 H new ATOM 0 HB3 ARG A 126 15.129 5.070 -15.062 1.00 0.00 H new ATOM 0 HG2 ARG A 126 14.970 6.775 -16.666 1.00 0.00 H new ATOM 0 HG3 ARG A 126 14.555 5.389 -17.654 1.00 0.00 H new ATOM 0 HD2 ARG A 126 12.615 6.555 -18.149 1.00 0.00 H new ATOM 0 HD3 ARG A 126 12.067 6.066 -16.558 1.00 0.00 H new ATOM 0 HE ARG A 126 12.521 8.284 -15.736 1.00 0.00 H new ATOM 0 HH11 ARG A 126 14.153 7.677 -18.819 1.00 0.00 H new ATOM 0 HH12 ARG A 126 14.694 9.351 -18.981 1.00 0.00 H new ATOM 0 HH21 ARG A 126 13.237 10.406 -15.993 1.00 0.00 H new ATOM 0 HH22 ARG A 126 14.185 10.865 -17.411 1.00 0.00 H new ATOM 2165 N ALA A 127 15.810 2.495 -16.262 1.00 0.00 N ATOM 2166 CA ALA A 127 16.859 1.831 -17.123 1.00 0.00 C ATOM 2167 C ALA A 127 16.228 0.688 -17.930 1.00 0.00 C ATOM 2168 O ALA A 127 16.516 0.525 -19.101 1.00 0.00 O ATOM 2169 CB ALA A 127 17.933 1.279 -16.172 1.00 0.00 C ATOM 0 H ALA A 127 15.999 2.491 -15.260 1.00 0.00 H new ATOM 0 HA ALA A 127 17.292 2.539 -17.829 1.00 0.00 H new ATOM 0 HB1 ALA A 127 18.715 0.788 -16.752 1.00 0.00 H new ATOM 0 HB2 ALA A 127 18.367 2.098 -15.598 1.00 0.00 H new ATOM 0 HB3 ALA A 127 17.480 0.559 -15.491 1.00 0.00 H new ATOM 2175 N GLN A 128 15.361 -0.098 -17.324 1.00 0.00 N ATOM 2176 CA GLN A 128 14.714 -1.218 -18.095 1.00 0.00 C ATOM 2177 C GLN A 128 13.765 -0.625 -19.147 1.00 0.00 C ATOM 2178 O GLN A 128 13.719 -1.085 -20.272 1.00 0.00 O ATOM 2179 CB GLN A 128 13.928 -2.066 -17.081 1.00 0.00 C ATOM 2180 CG GLN A 128 13.393 -3.322 -17.772 1.00 0.00 C ATOM 2181 CD GLN A 128 14.515 -4.364 -17.881 1.00 0.00 C ATOM 2182 OE1 GLN A 128 15.635 -4.028 -18.208 1.00 0.00 O ATOM 2183 NE2 GLN A 128 14.264 -5.624 -17.619 1.00 0.00 N ATOM 0 H GLN A 128 15.077 -0.016 -16.348 1.00 0.00 H new ATOM 0 HA GLN A 128 15.454 -1.830 -18.610 1.00 0.00 H new ATOM 0 HB2 GLN A 128 14.572 -2.344 -16.246 1.00 0.00 H new ATOM 0 HB3 GLN A 128 13.103 -1.486 -16.668 1.00 0.00 H new ATOM 0 HG2 GLN A 128 12.555 -3.732 -17.207 1.00 0.00 H new ATOM 0 HG3 GLN A 128 13.017 -3.072 -18.764 1.00 0.00 H new ATOM 0 HE21 GLN A 128 13.324 -5.910 -17.344 1.00 0.00 H new ATOM 0 HE22 GLN A 128 15.008 -6.318 -17.690 1.00 0.00 H new ATOM 2192 N LEU A 129 13.015 0.403 -18.796 1.00 0.00 N ATOM 2193 CA LEU A 129 12.084 1.022 -19.805 1.00 0.00 C ATOM 2194 C LEU A 129 12.901 1.636 -20.954 1.00 0.00 C ATOM 2195 O LEU A 129 12.514 1.548 -22.104 1.00 0.00 O ATOM 2196 CB LEU A 129 11.294 2.117 -19.070 1.00 0.00 C ATOM 2197 CG LEU A 129 10.125 1.482 -18.313 1.00 0.00 C ATOM 2198 CD1 LEU A 129 9.895 2.235 -17.003 1.00 0.00 C ATOM 2199 CD2 LEU A 129 8.861 1.555 -19.172 1.00 0.00 C ATOM 0 H LEU A 129 13.007 0.833 -17.871 1.00 0.00 H new ATOM 0 HA LEU A 129 11.410 0.279 -20.230 1.00 0.00 H new ATOM 0 HB2 LEU A 129 11.946 2.647 -18.375 1.00 0.00 H new ATOM 0 HB3 LEU A 129 10.923 2.853 -19.783 1.00 0.00 H new ATOM 0 HG LEU A 129 10.357 0.439 -18.096 1.00 0.00 H new ATOM 0 HD11 LEU A 129 9.062 1.782 -16.464 1.00 0.00 H new ATOM 0 HD12 LEU A 129 10.795 2.182 -16.390 1.00 0.00 H new ATOM 0 HD13 LEU A 129 9.663 3.278 -17.219 1.00 0.00 H new ATOM 0 HD21 LEU A 129 8.028 1.103 -18.633 1.00 0.00 H new ATOM 0 HD22 LEU A 129 8.629 2.597 -19.390 1.00 0.00 H new ATOM 0 HD23 LEU A 129 9.024 1.017 -20.106 1.00 0.00 H new ATOM 2211 N GLU A 130 14.033 2.253 -20.659 1.00 0.00 N ATOM 2212 CA GLU A 130 14.856 2.860 -21.766 1.00 0.00 C ATOM 2213 C GLU A 130 15.308 1.760 -22.739 1.00 0.00 C ATOM 2214 O GLU A 130 15.302 1.957 -23.941 1.00 0.00 O ATOM 2215 CB GLU A 130 16.079 3.517 -21.105 1.00 0.00 C ATOM 2216 CG GLU A 130 15.672 4.862 -20.501 1.00 0.00 C ATOM 2217 CD GLU A 130 16.879 5.498 -19.809 1.00 0.00 C ATOM 2218 OE1 GLU A 130 17.556 4.793 -19.078 1.00 0.00 O ATOM 2219 OE2 GLU A 130 17.107 6.677 -20.022 1.00 0.00 O ATOM 0 H GLU A 130 14.415 2.360 -19.719 1.00 0.00 H new ATOM 0 HA GLU A 130 14.279 3.594 -22.330 1.00 0.00 H new ATOM 0 HB2 GLU A 130 16.481 2.865 -20.329 1.00 0.00 H new ATOM 0 HB3 GLU A 130 16.870 3.661 -21.841 1.00 0.00 H new ATOM 0 HG2 GLU A 130 15.296 5.524 -21.281 1.00 0.00 H new ATOM 0 HG3 GLU A 130 14.862 4.721 -19.785 1.00 0.00 H new ATOM 2226 N GLU A 131 15.700 0.603 -22.237 1.00 0.00 N ATOM 2227 CA GLU A 131 16.146 -0.497 -23.168 1.00 0.00 C ATOM 2228 C GLU A 131 14.999 -0.885 -24.115 1.00 0.00 C ATOM 2229 O GLU A 131 15.220 -1.145 -25.283 1.00 0.00 O ATOM 2230 CB GLU A 131 16.535 -1.696 -22.288 1.00 0.00 C ATOM 2231 CG GLU A 131 17.134 -2.798 -23.163 1.00 0.00 C ATOM 2232 CD GLU A 131 16.824 -4.164 -22.548 1.00 0.00 C ATOM 2233 OE1 GLU A 131 17.329 -4.436 -21.471 1.00 0.00 O ATOM 2234 OE2 GLU A 131 16.086 -4.916 -23.163 1.00 0.00 O ATOM 0 H GLU A 131 15.731 0.375 -21.243 1.00 0.00 H new ATOM 0 HA GLU A 131 16.988 -0.173 -23.780 1.00 0.00 H new ATOM 0 HB2 GLU A 131 17.255 -1.386 -21.531 1.00 0.00 H new ATOM 0 HB3 GLU A 131 15.659 -2.072 -21.760 1.00 0.00 H new ATOM 0 HG2 GLU A 131 16.724 -2.740 -24.171 1.00 0.00 H new ATOM 0 HG3 GLU A 131 18.212 -2.663 -23.249 1.00 0.00 H new ATOM 2241 N GLU A 132 13.776 -0.927 -23.625 1.00 0.00 N ATOM 2242 CA GLU A 132 12.625 -1.304 -24.524 1.00 0.00 C ATOM 2243 C GLU A 132 12.521 -0.310 -25.691 1.00 0.00 C ATOM 2244 O GLU A 132 12.279 -0.702 -26.817 1.00 0.00 O ATOM 2245 CB GLU A 132 11.352 -1.243 -23.665 1.00 0.00 C ATOM 2246 CG GLU A 132 11.114 -2.602 -23.005 1.00 0.00 C ATOM 2247 CD GLU A 132 10.421 -2.401 -21.656 1.00 0.00 C ATOM 2248 OE1 GLU A 132 9.506 -1.596 -21.597 1.00 0.00 O ATOM 2249 OE2 GLU A 132 10.818 -3.054 -20.705 1.00 0.00 O ATOM 0 H GLU A 132 13.526 -0.721 -22.658 1.00 0.00 H new ATOM 0 HA GLU A 132 12.766 -2.300 -24.944 1.00 0.00 H new ATOM 0 HB2 GLU A 132 11.452 -0.470 -22.903 1.00 0.00 H new ATOM 0 HB3 GLU A 132 10.496 -0.973 -24.284 1.00 0.00 H new ATOM 0 HG2 GLU A 132 10.500 -3.229 -23.651 1.00 0.00 H new ATOM 0 HG3 GLU A 132 12.062 -3.121 -22.865 1.00 0.00 H new ATOM 2256 N ALA A 133 12.701 0.972 -25.438 1.00 0.00 N ATOM 2257 CA ALA A 133 12.607 1.970 -26.563 1.00 0.00 C ATOM 2258 C ALA A 133 13.692 1.682 -27.609 1.00 0.00 C ATOM 2259 O ALA A 133 13.422 1.676 -28.796 1.00 0.00 O ATOM 2260 CB ALA A 133 12.817 3.362 -25.946 1.00 0.00 C ATOM 0 H ALA A 133 12.905 1.365 -24.519 1.00 0.00 H new ATOM 0 HA ALA A 133 11.639 1.911 -27.061 1.00 0.00 H new ATOM 0 HB1 ALA A 133 12.757 4.119 -26.728 1.00 0.00 H new ATOM 0 HB2 ALA A 133 12.045 3.549 -25.199 1.00 0.00 H new ATOM 0 HB3 ALA A 133 13.798 3.406 -25.473 1.00 0.00 H new ATOM 2266 N ARG A 134 14.916 1.432 -27.187 1.00 0.00 N ATOM 2267 CA ARG A 134 16.002 1.133 -28.192 1.00 0.00 C ATOM 2268 C ARG A 134 15.620 -0.106 -29.022 1.00 0.00 C ATOM 2269 O ARG A 134 15.867 -0.155 -30.212 1.00 0.00 O ATOM 2270 CB ARG A 134 17.286 0.857 -27.392 1.00 0.00 C ATOM 2271 CG ARG A 134 18.469 0.735 -28.353 1.00 0.00 C ATOM 2272 CD ARG A 134 19.760 1.123 -27.628 1.00 0.00 C ATOM 2273 NE ARG A 134 20.788 0.161 -28.128 1.00 0.00 N ATOM 2274 CZ ARG A 134 21.291 0.263 -29.349 1.00 0.00 C ATOM 2275 NH1 ARG A 134 20.905 1.212 -30.172 1.00 0.00 N ATOM 2276 NH2 ARG A 134 22.192 -0.596 -29.750 1.00 0.00 N ATOM 0 H ARG A 134 15.208 1.421 -26.210 1.00 0.00 H new ATOM 0 HA ARG A 134 16.143 1.968 -28.879 1.00 0.00 H new ATOM 0 HB2 ARG A 134 17.464 1.663 -26.680 1.00 0.00 H new ATOM 0 HB3 ARG A 134 17.177 -0.061 -26.814 1.00 0.00 H new ATOM 0 HG2 ARG A 134 18.543 -0.286 -28.727 1.00 0.00 H new ATOM 0 HG3 ARG A 134 18.317 1.381 -29.217 1.00 0.00 H new ATOM 0 HD2 ARG A 134 20.042 2.152 -27.848 1.00 0.00 H new ATOM 0 HD3 ARG A 134 19.643 1.049 -26.547 1.00 0.00 H new ATOM 0 HE ARG A 134 21.109 -0.590 -27.517 1.00 0.00 H new ATOM 0 HH11 ARG A 134 20.204 1.890 -29.875 1.00 0.00 H new ATOM 0 HH12 ARG A 134 21.307 1.270 -31.108 1.00 0.00 H new ATOM 0 HH21 ARG A 134 22.503 -1.339 -29.124 1.00 0.00 H new ATOM 0 HH22 ARG A 134 22.584 -0.523 -30.689 1.00 0.00 H new ATOM 2290 N LYS A 135 15.017 -1.107 -28.406 1.00 0.00 N ATOM 2291 CA LYS A 135 14.625 -2.336 -29.188 1.00 0.00 C ATOM 2292 C LYS A 135 13.676 -1.962 -30.340 1.00 0.00 C ATOM 2293 O LYS A 135 13.737 -2.551 -31.403 1.00 0.00 O ATOM 2294 CB LYS A 135 13.911 -3.279 -28.205 1.00 0.00 C ATOM 2295 CG LYS A 135 14.106 -4.728 -28.654 1.00 0.00 C ATOM 2296 CD LYS A 135 13.690 -5.673 -27.524 1.00 0.00 C ATOM 2297 CE LYS A 135 14.830 -5.791 -26.510 1.00 0.00 C ATOM 2298 NZ LYS A 135 14.525 -7.022 -25.731 1.00 0.00 N ATOM 0 H LYS A 135 14.783 -1.127 -27.413 1.00 0.00 H new ATOM 0 HA LYS A 135 15.503 -2.811 -29.625 1.00 0.00 H new ATOM 0 HB2 LYS A 135 14.309 -3.142 -27.199 1.00 0.00 H new ATOM 0 HB3 LYS A 135 12.848 -3.040 -28.163 1.00 0.00 H new ATOM 0 HG2 LYS A 135 13.512 -4.927 -29.546 1.00 0.00 H new ATOM 0 HG3 LYS A 135 15.149 -4.900 -28.921 1.00 0.00 H new ATOM 0 HD2 LYS A 135 12.791 -5.298 -27.034 1.00 0.00 H new ATOM 0 HD3 LYS A 135 13.446 -6.655 -27.929 1.00 0.00 H new ATOM 0 HE2 LYS A 135 15.796 -5.869 -27.009 1.00 0.00 H new ATOM 0 HE3 LYS A 135 14.875 -4.915 -25.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 15.263 -7.171 -25.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 13.603 -6.916 -25.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 14.495 -7.840 -26.372 1.00 0.00 H new ATOM 2312 N LYS A 136 12.799 -0.993 -30.149 1.00 0.00 N ATOM 2313 CA LYS A 136 11.861 -0.610 -31.258 1.00 0.00 C ATOM 2314 C LYS A 136 12.266 0.726 -31.920 1.00 0.00 C ATOM 2315 O LYS A 136 11.463 1.337 -32.599 1.00 0.00 O ATOM 2316 CB LYS A 136 10.484 -0.478 -30.599 1.00 0.00 C ATOM 2317 CG LYS A 136 10.028 -1.847 -30.091 1.00 0.00 C ATOM 2318 CD LYS A 136 8.498 -1.905 -30.085 1.00 0.00 C ATOM 2319 CE LYS A 136 8.028 -2.867 -28.991 1.00 0.00 C ATOM 2320 NZ LYS A 136 7.744 -2.001 -27.814 1.00 0.00 N ATOM 0 H LYS A 136 12.695 -0.460 -29.286 1.00 0.00 H new ATOM 0 HA LYS A 136 11.874 -1.357 -32.052 1.00 0.00 H new ATOM 0 HB2 LYS A 136 10.531 0.231 -29.773 1.00 0.00 H new ATOM 0 HB3 LYS A 136 9.762 -0.085 -31.315 1.00 0.00 H new ATOM 0 HG2 LYS A 136 10.430 -2.635 -30.727 1.00 0.00 H new ATOM 0 HG3 LYS A 136 10.413 -2.021 -29.086 1.00 0.00 H new ATOM 0 HD2 LYS A 136 8.086 -0.911 -29.911 1.00 0.00 H new ATOM 0 HD3 LYS A 136 8.132 -2.236 -31.057 1.00 0.00 H new ATOM 0 HE2 LYS A 136 7.138 -3.415 -29.302 1.00 0.00 H new ATOM 0 HE3 LYS A 136 8.794 -3.608 -28.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 7.416 -2.589 -27.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 8.611 -1.497 -27.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 7.007 -1.311 -28.061 1.00 0.00 H new ATOM 2334 N GLY A 137 13.496 1.188 -31.751 1.00 0.00 N ATOM 2335 CA GLY A 137 13.912 2.474 -32.396 1.00 0.00 C ATOM 2336 C GLY A 137 12.968 3.612 -31.975 1.00 0.00 C ATOM 2337 O GLY A 137 12.541 4.399 -32.799 1.00 0.00 O ATOM 0 H GLY A 137 14.218 0.728 -31.197 1.00 0.00 H new ATOM 0 HA2 GLY A 137 14.936 2.717 -32.111 1.00 0.00 H new ATOM 0 HA3 GLY A 137 13.900 2.365 -33.480 1.00 0.00 H new ATOM 2341 N THR A 138 12.639 3.712 -30.703 1.00 0.00 N ATOM 2342 CA THR A 138 11.727 4.805 -30.250 1.00 0.00 C ATOM 2343 C THR A 138 12.255 5.422 -28.942 1.00 0.00 C ATOM 2344 O THR A 138 13.407 5.242 -28.594 1.00 0.00 O ATOM 2345 CB THR A 138 10.367 4.127 -30.035 1.00 0.00 C ATOM 2346 OG1 THR A 138 9.423 5.097 -29.602 1.00 0.00 O ATOM 2347 CG2 THR A 138 10.489 3.027 -28.977 1.00 0.00 C ATOM 0 H THR A 138 12.964 3.085 -29.967 1.00 0.00 H new ATOM 0 HA THR A 138 11.656 5.618 -30.972 1.00 0.00 H new ATOM 0 HB THR A 138 10.036 3.682 -30.973 1.00 0.00 H new ATOM 0 HG1 THR A 138 8.553 4.668 -29.465 1.00 0.00 H new ATOM 0 HG21 THR A 138 9.519 2.552 -28.832 1.00 0.00 H new ATOM 0 HG22 THR A 138 11.212 2.282 -29.309 1.00 0.00 H new ATOM 0 HG23 THR A 138 10.824 3.463 -28.036 1.00 0.00 H new ATOM 2355 N GLN A 139 11.430 6.151 -28.215 1.00 0.00 N ATOM 2356 CA GLN A 139 11.903 6.768 -26.940 1.00 0.00 C ATOM 2357 C GLN A 139 10.838 6.607 -25.843 1.00 0.00 C ATOM 2358 O GLN A 139 9.654 6.633 -26.119 1.00 0.00 O ATOM 2359 CB GLN A 139 12.116 8.246 -27.270 1.00 0.00 C ATOM 2360 CG GLN A 139 13.527 8.447 -27.823 1.00 0.00 C ATOM 2361 CD GLN A 139 13.999 9.875 -27.521 1.00 0.00 C ATOM 2362 OE1 GLN A 139 15.052 10.064 -26.945 1.00 0.00 O ATOM 2363 NE2 GLN A 139 13.263 10.897 -27.884 1.00 0.00 N ATOM 0 H GLN A 139 10.457 6.340 -28.454 1.00 0.00 H new ATOM 0 HA GLN A 139 12.814 6.299 -26.567 1.00 0.00 H new ATOM 0 HB2 GLN A 139 11.377 8.577 -28.000 1.00 0.00 H new ATOM 0 HB3 GLN A 139 11.974 8.853 -26.376 1.00 0.00 H new ATOM 0 HG2 GLN A 139 14.210 7.725 -27.376 1.00 0.00 H new ATOM 0 HG3 GLN A 139 13.536 8.270 -28.899 1.00 0.00 H new ATOM 0 HE21 GLN A 139 12.378 10.742 -28.368 1.00 0.00 H new ATOM 0 HE22 GLN A 139 13.575 11.847 -27.683 1.00 0.00 H new ATOM 2372 N VAL A 140 11.247 6.439 -24.600 1.00 0.00 N ATOM 2373 CA VAL A 140 10.249 6.277 -23.499 1.00 0.00 C ATOM 2374 C VAL A 140 10.616 7.187 -22.314 1.00 0.00 C ATOM 2375 O VAL A 140 11.742 7.636 -22.202 1.00 0.00 O ATOM 2376 CB VAL A 140 10.330 4.797 -23.100 1.00 0.00 C ATOM 2377 CG1 VAL A 140 11.754 4.450 -22.642 1.00 0.00 C ATOM 2378 CG2 VAL A 140 9.344 4.525 -21.957 1.00 0.00 C ATOM 0 H VAL A 140 12.224 6.408 -24.308 1.00 0.00 H new ATOM 0 HA VAL A 140 9.241 6.555 -23.808 1.00 0.00 H new ATOM 0 HB VAL A 140 10.075 4.180 -23.962 1.00 0.00 H new ATOM 0 HG11 VAL A 140 11.800 3.398 -22.361 1.00 0.00 H new ATOM 0 HG12 VAL A 140 12.454 4.639 -23.456 1.00 0.00 H new ATOM 0 HG13 VAL A 140 12.020 5.066 -21.783 1.00 0.00 H new ATOM 0 HG21 VAL A 140 9.399 3.475 -21.671 1.00 0.00 H new ATOM 0 HG22 VAL A 140 9.600 5.148 -21.100 1.00 0.00 H new ATOM 0 HG23 VAL A 140 8.332 4.759 -22.286 1.00 0.00 H new ATOM 2388 N SER A 141 9.679 7.462 -21.427 1.00 0.00 N ATOM 2389 CA SER A 141 9.996 8.343 -20.258 1.00 0.00 C ATOM 2390 C SER A 141 8.879 8.280 -19.199 1.00 0.00 C ATOM 2391 O SER A 141 8.017 9.137 -19.153 1.00 0.00 O ATOM 2392 CB SER A 141 10.096 9.744 -20.850 1.00 0.00 C ATOM 2393 OG SER A 141 10.344 10.681 -19.810 1.00 0.00 O ATOM 0 H SER A 141 8.720 7.116 -21.465 1.00 0.00 H new ATOM 0 HA SER A 141 10.912 8.038 -19.752 1.00 0.00 H new ATOM 0 HB2 SER A 141 10.898 9.782 -21.588 1.00 0.00 H new ATOM 0 HB3 SER A 141 9.172 9.998 -21.370 1.00 0.00 H new ATOM 0 HG SER A 141 10.410 11.582 -20.190 1.00 0.00 H new ATOM 2399 N PHE A 142 8.888 7.273 -18.349 1.00 0.00 N ATOM 2400 CA PHE A 142 7.822 7.168 -17.300 1.00 0.00 C ATOM 2401 C PHE A 142 8.303 7.809 -15.980 1.00 0.00 C ATOM 2402 O PHE A 142 9.485 7.990 -15.760 1.00 0.00 O ATOM 2403 CB PHE A 142 7.564 5.654 -17.130 1.00 0.00 C ATOM 2404 CG PHE A 142 6.776 5.377 -15.862 1.00 0.00 C ATOM 2405 CD1 PHE A 142 5.388 5.563 -15.822 1.00 0.00 C ATOM 2406 CD2 PHE A 142 7.452 4.945 -14.717 1.00 0.00 C ATOM 2407 CE1 PHE A 142 4.684 5.311 -14.633 1.00 0.00 C ATOM 2408 CE2 PHE A 142 6.754 4.700 -13.542 1.00 0.00 C ATOM 2409 CZ PHE A 142 5.372 4.878 -13.491 1.00 0.00 C ATOM 0 H PHE A 142 9.583 6.526 -18.338 1.00 0.00 H new ATOM 0 HA PHE A 142 6.911 7.695 -17.582 1.00 0.00 H new ATOM 0 HB2 PHE A 142 7.016 5.275 -17.993 1.00 0.00 H new ATOM 0 HB3 PHE A 142 8.514 5.121 -17.096 1.00 0.00 H new ATOM 0 HD1 PHE A 142 4.861 5.899 -16.703 1.00 0.00 H new ATOM 0 HD2 PHE A 142 8.522 4.801 -14.747 1.00 0.00 H new ATOM 0 HE1 PHE A 142 3.614 5.451 -14.599 1.00 0.00 H new ATOM 0 HE2 PHE A 142 7.285 4.369 -12.662 1.00 0.00 H new ATOM 0 HZ PHE A 142 4.834 4.683 -12.575 1.00 0.00 H new ATOM 2419 N HIS A 143 7.381 8.133 -15.098 1.00 0.00 N ATOM 2420 CA HIS A 143 7.758 8.740 -13.786 1.00 0.00 C ATOM 2421 C HIS A 143 6.860 8.154 -12.684 1.00 0.00 C ATOM 2422 O HIS A 143 7.332 7.517 -11.762 1.00 0.00 O ATOM 2423 CB HIS A 143 7.504 10.239 -13.951 1.00 0.00 C ATOM 2424 CG HIS A 143 8.757 10.908 -14.444 1.00 0.00 C ATOM 2425 ND1 HIS A 143 9.926 10.931 -13.698 1.00 0.00 N ATOM 2426 CD2 HIS A 143 9.041 11.582 -15.606 1.00 0.00 C ATOM 2427 CE1 HIS A 143 10.850 11.598 -14.413 1.00 0.00 C ATOM 2428 NE2 HIS A 143 10.363 12.016 -15.585 1.00 0.00 N ATOM 0 H HIS A 143 6.379 8.000 -15.236 1.00 0.00 H new ATOM 0 HA HIS A 143 8.793 8.541 -13.508 1.00 0.00 H new ATOM 0 HB2 HIS A 143 6.689 10.405 -14.655 1.00 0.00 H new ATOM 0 HB3 HIS A 143 7.197 10.674 -13.000 1.00 0.00 H new ATOM 0 HD2 HIS A 143 8.344 11.750 -16.414 1.00 0.00 H new ATOM 0 HE1 HIS A 143 11.862 11.774 -14.080 1.00 0.00 H new ATOM 0 HE2 HIS A 143 10.855 12.540 -16.309 1.00 0.00 H new ATOM 2436 N GLN A 144 5.564 8.349 -12.790 1.00 0.00 N ATOM 2437 CA GLN A 144 4.623 7.789 -11.772 1.00 0.00 C ATOM 2438 C GLN A 144 3.480 7.061 -12.493 1.00 0.00 C ATOM 2439 O GLN A 144 3.138 7.404 -13.611 1.00 0.00 O ATOM 2440 CB GLN A 144 4.095 8.999 -10.987 1.00 0.00 C ATOM 2441 CG GLN A 144 3.437 10.006 -11.937 1.00 0.00 C ATOM 2442 CD GLN A 144 4.447 11.100 -12.307 1.00 0.00 C ATOM 2443 OE1 GLN A 144 4.819 11.228 -13.457 1.00 0.00 O ATOM 2444 NE2 GLN A 144 4.912 11.903 -11.381 1.00 0.00 N ATOM 0 H GLN A 144 5.119 8.875 -13.542 1.00 0.00 H new ATOM 0 HA GLN A 144 5.102 7.072 -11.105 1.00 0.00 H new ATOM 0 HB2 GLN A 144 3.373 8.669 -10.240 1.00 0.00 H new ATOM 0 HB3 GLN A 144 4.914 9.478 -10.450 1.00 0.00 H new ATOM 0 HG2 GLN A 144 3.089 9.499 -12.837 1.00 0.00 H new ATOM 0 HG3 GLN A 144 2.562 10.450 -11.463 1.00 0.00 H new ATOM 0 HE21 GLN A 144 4.603 11.800 -10.414 1.00 0.00 H new ATOM 0 HE22 GLN A 144 5.583 12.631 -11.627 1.00 0.00 H new ATOM 2453 N CYS A 145 2.886 6.057 -11.878 1.00 0.00 N ATOM 2454 CA CYS A 145 1.769 5.328 -12.572 1.00 0.00 C ATOM 2455 C CYS A 145 0.400 5.866 -12.125 1.00 0.00 C ATOM 2456 O CYS A 145 0.265 6.416 -11.048 1.00 0.00 O ATOM 2457 CB CYS A 145 1.930 3.830 -12.243 1.00 0.00 C ATOM 2458 SG CYS A 145 1.649 3.492 -10.477 1.00 0.00 S ATOM 0 H CYS A 145 3.121 5.717 -10.945 1.00 0.00 H new ATOM 0 HA CYS A 145 1.817 5.481 -13.650 1.00 0.00 H new ATOM 0 HB2 CYS A 145 1.227 3.249 -12.841 1.00 0.00 H new ATOM 0 HB3 CYS A 145 2.932 3.502 -12.521 1.00 0.00 H new ATOM 2463 N VAL A 146 -0.615 5.724 -12.956 1.00 0.00 N ATOM 2464 CA VAL A 146 -1.976 6.250 -12.574 1.00 0.00 C ATOM 2465 C VAL A 146 -2.651 5.369 -11.504 1.00 0.00 C ATOM 2466 O VAL A 146 -3.488 5.847 -10.764 1.00 0.00 O ATOM 2467 CB VAL A 146 -2.826 6.285 -13.861 1.00 0.00 C ATOM 2468 CG1 VAL A 146 -2.123 7.147 -14.911 1.00 0.00 C ATOM 2469 CG2 VAL A 146 -3.017 4.867 -14.420 1.00 0.00 C ATOM 0 H VAL A 146 -0.563 5.273 -13.870 1.00 0.00 H new ATOM 0 HA VAL A 146 -1.880 7.244 -12.138 1.00 0.00 H new ATOM 0 HB VAL A 146 -3.803 6.706 -13.623 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -2.722 7.173 -15.821 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -2.001 8.160 -14.528 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -1.144 6.723 -15.133 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -3.619 4.912 -15.328 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -2.044 4.433 -14.651 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -3.524 4.249 -13.679 1.00 0.00 H new ATOM 2479 N HIS A 147 -2.312 4.090 -11.411 1.00 0.00 N ATOM 2480 CA HIS A 147 -2.970 3.209 -10.368 1.00 0.00 C ATOM 2481 C HIS A 147 -2.912 3.886 -8.983 1.00 0.00 C ATOM 2482 O HIS A 147 -3.918 4.019 -8.312 1.00 0.00 O ATOM 2483 CB HIS A 147 -2.184 1.883 -10.340 1.00 0.00 C ATOM 2484 CG HIS A 147 -2.291 1.158 -11.668 1.00 0.00 C ATOM 2485 ND1 HIS A 147 -3.184 1.529 -12.673 1.00 0.00 N ATOM 2486 CD2 HIS A 147 -1.613 0.066 -12.166 1.00 0.00 C ATOM 2487 CE1 HIS A 147 -3.015 0.679 -13.701 1.00 0.00 C ATOM 2488 NE2 HIS A 147 -2.073 -0.229 -13.445 1.00 0.00 N ATOM 0 H HIS A 147 -1.621 3.625 -12.000 1.00 0.00 H new ATOM 0 HA HIS A 147 -4.019 3.038 -10.611 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -1.136 2.082 -10.114 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -2.567 1.246 -9.542 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -0.841 -0.478 -11.642 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -3.575 0.726 -14.623 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -1.757 -0.981 -14.057 1.00 0.00 H new ATOM 2496 N CYS A 148 -1.744 4.317 -8.554 1.00 0.00 N ATOM 2497 CA CYS A 148 -1.628 4.982 -7.226 1.00 0.00 C ATOM 2498 C CYS A 148 -0.758 6.253 -7.329 1.00 0.00 C ATOM 2499 O CYS A 148 -0.469 6.722 -8.415 1.00 0.00 O ATOM 2500 CB CYS A 148 -0.963 3.921 -6.342 1.00 0.00 C ATOM 2501 SG CYS A 148 0.742 3.598 -6.894 1.00 0.00 S ATOM 0 H CYS A 148 -0.870 4.233 -9.072 1.00 0.00 H new ATOM 0 HA CYS A 148 -2.588 5.311 -6.828 1.00 0.00 H new ATOM 0 HB2 CYS A 148 -0.957 4.257 -5.305 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -1.542 2.998 -6.375 1.00 0.00 H new ATOM 2506 N GLY A 149 -0.318 6.792 -6.211 1.00 0.00 N ATOM 2507 CA GLY A 149 0.555 8.002 -6.252 1.00 0.00 C ATOM 2508 C GLY A 149 2.011 7.543 -6.085 1.00 0.00 C ATOM 2509 O GLY A 149 2.693 7.953 -5.165 1.00 0.00 O ATOM 0 H GLY A 149 -0.529 6.442 -5.276 1.00 0.00 H new ATOM 0 HA2 GLY A 149 0.428 8.531 -7.196 1.00 0.00 H new ATOM 0 HA3 GLY A 149 0.281 8.697 -5.458 1.00 0.00 H new ATOM 2513 N CYS A 150 2.488 6.680 -6.961 1.00 0.00 N ATOM 2514 CA CYS A 150 3.895 6.180 -6.842 1.00 0.00 C ATOM 2515 C CYS A 150 4.792 6.885 -7.872 1.00 0.00 C ATOM 2516 O CYS A 150 4.369 7.155 -8.978 1.00 0.00 O ATOM 2517 CB CYS A 150 3.787 4.668 -7.122 1.00 0.00 C ATOM 2518 SG CYS A 150 5.419 3.889 -7.246 1.00 0.00 S ATOM 0 H CYS A 150 1.962 6.304 -7.750 1.00 0.00 H new ATOM 0 HA CYS A 150 4.341 6.377 -5.867 1.00 0.00 H new ATOM 0 HB2 CYS A 150 3.216 4.191 -6.326 1.00 0.00 H new ATOM 0 HB3 CYS A 150 3.236 4.508 -8.049 1.00 0.00 H new ATOM 2523 N ARG A 151 6.031 7.169 -7.524 1.00 0.00 N ATOM 2524 CA ARG A 151 6.944 7.842 -8.504 1.00 0.00 C ATOM 2525 C ARG A 151 7.852 6.796 -9.165 1.00 0.00 C ATOM 2526 O ARG A 151 9.055 6.968 -9.235 1.00 0.00 O ATOM 2527 CB ARG A 151 7.775 8.843 -7.690 1.00 0.00 C ATOM 2528 CG ARG A 151 6.850 9.903 -7.086 1.00 0.00 C ATOM 2529 CD ARG A 151 7.581 10.638 -5.960 1.00 0.00 C ATOM 2530 NE ARG A 151 6.638 11.714 -5.527 1.00 0.00 N ATOM 2531 CZ ARG A 151 5.572 11.439 -4.790 1.00 0.00 C ATOM 2532 NH1 ARG A 151 5.299 10.211 -4.411 1.00 0.00 N ATOM 2533 NH2 ARG A 151 4.770 12.406 -4.430 1.00 0.00 N ATOM 0 H ARG A 151 6.443 6.965 -6.613 1.00 0.00 H new ATOM 0 HA ARG A 151 6.392 8.346 -9.298 1.00 0.00 H new ATOM 0 HB2 ARG A 151 8.316 8.324 -6.899 1.00 0.00 H new ATOM 0 HB3 ARG A 151 8.521 9.317 -8.328 1.00 0.00 H new ATOM 0 HG2 ARG A 151 6.540 10.611 -7.855 1.00 0.00 H new ATOM 0 HG3 ARG A 151 5.945 9.434 -6.701 1.00 0.00 H new ATOM 0 HD2 ARG A 151 7.817 9.964 -5.136 1.00 0.00 H new ATOM 0 HD3 ARG A 151 8.525 11.057 -6.309 1.00 0.00 H new ATOM 0 HE ARG A 151 6.819 12.679 -5.804 1.00 0.00 H new ATOM 0 HH11 ARG A 151 5.914 9.444 -4.684 1.00 0.00 H new ATOM 0 HH12 ARG A 151 4.472 10.024 -3.844 1.00 0.00 H new ATOM 0 HH21 ARG A 151 4.967 13.365 -4.716 1.00 0.00 H new ATOM 0 HH22 ARG A 151 3.947 12.202 -3.863 1.00 0.00 H new ATOM 2547 N GLY A 152 7.287 5.710 -9.653 1.00 0.00 N ATOM 2548 CA GLY A 152 8.114 4.660 -10.307 1.00 0.00 C ATOM 2549 C GLY A 152 8.951 3.924 -9.253 1.00 0.00 C ATOM 2550 O GLY A 152 9.998 4.397 -8.850 1.00 0.00 O ATOM 0 H GLY A 152 6.287 5.514 -9.622 1.00 0.00 H new ATOM 0 HA2 GLY A 152 7.472 3.953 -10.832 1.00 0.00 H new ATOM 0 HA3 GLY A 152 8.768 5.112 -11.053 1.00 0.00 H new ATOM 2554 N CYS A 153 8.506 2.766 -8.807 1.00 0.00 N ATOM 2555 CA CYS A 153 9.290 2.008 -7.786 1.00 0.00 C ATOM 2556 C CYS A 153 9.859 0.714 -8.403 1.00 0.00 C ATOM 2557 O CYS A 153 9.138 -0.060 -9.003 1.00 0.00 O ATOM 2558 CB CYS A 153 8.303 1.718 -6.633 1.00 0.00 C ATOM 2559 SG CYS A 153 7.005 0.545 -7.134 1.00 0.00 S ATOM 0 H CYS A 153 7.639 2.321 -9.107 1.00 0.00 H new ATOM 0 HA CYS A 153 10.150 2.570 -7.421 1.00 0.00 H new ATOM 0 HB2 CYS A 153 8.849 1.314 -5.780 1.00 0.00 H new ATOM 0 HB3 CYS A 153 7.843 2.650 -6.305 1.00 0.00 H new ATOM 2564 N ALA A 154 11.147 0.478 -8.272 1.00 0.00 N ATOM 2565 CA ALA A 154 11.745 -0.758 -8.860 1.00 0.00 C ATOM 2566 C ALA A 154 12.817 -1.321 -7.919 1.00 0.00 C ATOM 2567 O ALA A 154 13.507 -0.575 -7.249 1.00 0.00 O ATOM 2568 CB ALA A 154 12.371 -0.306 -10.177 1.00 0.00 C ATOM 0 H ALA A 154 11.803 1.088 -7.785 1.00 0.00 H new ATOM 0 HA ALA A 154 11.007 -1.546 -9.011 1.00 0.00 H new ATOM 0 HB1 ALA A 154 12.833 -1.160 -10.672 1.00 0.00 H new ATOM 0 HB2 ALA A 154 11.599 0.113 -10.822 1.00 0.00 H new ATOM 0 HB3 ALA A 154 13.129 0.452 -9.978 1.00 0.00 H new ATOM 2574 N SER A 155 12.967 -2.628 -7.860 1.00 0.00 N ATOM 2575 CA SER A 155 14.000 -3.218 -6.953 1.00 0.00 C ATOM 2576 C SER A 155 15.158 -3.803 -7.777 1.00 0.00 C ATOM 2577 O SER A 155 16.299 -3.416 -7.603 1.00 0.00 O ATOM 2578 CB SER A 155 13.277 -4.323 -6.183 1.00 0.00 C ATOM 2579 OG SER A 155 11.903 -3.976 -6.044 1.00 0.00 O ATOM 0 H SER A 155 12.422 -3.303 -8.397 1.00 0.00 H new ATOM 0 HA SER A 155 14.430 -2.474 -6.283 1.00 0.00 H new ATOM 0 HB2 SER A 155 13.373 -5.272 -6.710 1.00 0.00 H new ATOM 0 HB3 SER A 155 13.732 -4.456 -5.201 1.00 0.00 H new ATOM 0 HG SER A 155 11.405 -4.745 -5.697 1.00 0.00 H new ATOM 2585 N THR A 156 14.879 -4.732 -8.669 1.00 0.00 N ATOM 2586 CA THR A 156 15.974 -5.332 -9.493 1.00 0.00 C ATOM 2587 C THR A 156 15.452 -5.703 -10.892 1.00 0.00 C ATOM 2588 O THR A 156 15.656 -6.810 -11.357 1.00 0.00 O ATOM 2589 CB THR A 156 16.414 -6.587 -8.726 1.00 0.00 C ATOM 2590 OG1 THR A 156 17.444 -7.244 -9.453 1.00 0.00 O ATOM 2591 CG2 THR A 156 15.227 -7.539 -8.549 1.00 0.00 C ATOM 0 H THR A 156 13.945 -5.096 -8.858 1.00 0.00 H new ATOM 0 HA THR A 156 16.802 -4.638 -9.642 1.00 0.00 H new ATOM 0 HB THR A 156 16.784 -6.295 -7.743 1.00 0.00 H new ATOM 0 HG1 THR A 156 17.147 -7.399 -10.374 1.00 0.00 H new ATOM 0 HG21 THR A 156 15.550 -8.426 -8.004 1.00 0.00 H new ATOM 0 HG22 THR A 156 14.438 -7.037 -7.990 1.00 0.00 H new ATOM 0 HG23 THR A 156 14.847 -7.833 -9.528 1.00 0.00 H new ATOM 2599 N ASP A 157 14.782 -4.791 -11.567 1.00 0.00 N ATOM 2600 CA ASP A 157 14.254 -5.105 -12.929 1.00 0.00 C ATOM 2601 C ASP A 157 14.898 -4.187 -13.971 1.00 0.00 C ATOM 2602 O ASP A 157 15.740 -3.391 -13.590 1.00 0.00 O ATOM 2603 CB ASP A 157 12.751 -4.844 -12.838 1.00 0.00 C ATOM 2604 CG ASP A 157 12.097 -5.912 -11.959 1.00 0.00 C ATOM 2605 OD1 ASP A 157 11.788 -6.971 -12.480 1.00 0.00 O ATOM 2606 OD2 ASP A 157 11.918 -5.653 -10.781 1.00 0.00 O ATOM 2607 OXT ASP A 157 14.537 -4.297 -15.131 1.00 0.00 O ATOM 0 H ASP A 157 14.582 -3.849 -11.231 1.00 0.00 H new ATOM 0 HA ASP A 157 14.473 -6.129 -13.232 1.00 0.00 H new ATOM 0 HB2 ASP A 157 12.568 -3.854 -12.421 1.00 0.00 H new ATOM 0 HB3 ASP A 157 12.308 -4.857 -13.834 1.00 0.00 H new TER 2612 ASP A 157 HETATM 2613 ZN ZN A1000 1.268 1.385 -6.587 1.00 0.00 ZN HETATM 2614 ZN ZN A1001 5.029 1.639 -7.584 1.00 0.00 ZN HETATM 2615 ZN ZN A1002 2.186 1.264 -10.190 1.00 0.00 ZN