USER MOD reduce.3.24.130724 H: found=0, std=0, add=983, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 981 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 106 GLN : amide:sc= -0.19 K(o=-0.51,f=-2.4!) USER MOD Set 1.2: A 182 TYR OH : rot 30:sc= -0.322 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot 31:sc= 0.85 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= -1.09 K(o=-1.1,f=-5!) USER MOD Single : A 97 THR OG1 : rot 180:sc= -0.0612 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= -2.24! C(o=-2.2!,f=-4.3!) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 TYR OH : rot 30:sc= 0 USER MOD Single : A 114 GLN : amide:sc= -0.0442 K(o=-0.044,f=-1.4!) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 157:sc= 0 (180deg=-0.299) USER MOD Single : A 122 HIS :FLIP no HD1:sc= -0.622 F(o=-2.9,f=-0.62) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 GLN : amide:sc= -0.257 K(o=-0.26,f=-1.9!) USER MOD Single : A 134 ASN : amide:sc= -0.25 K(o=-0.25,f=-1.5) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 CYS SG : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ 142:sc= 0.0763 (180deg=-1.32) USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 LYS NZ :NH3+ 163:sc= -0.0238 (180deg=-0.238) USER MOD Single : A 157 THR OG1 : rot 75:sc= 1.17 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 MET CE :methyl -116:sc= 0 (180deg=-0.66) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 HIS : no HD1:sc= -0.24 K(o=-0.24,f=-0.75) USER MOD Single : A 174 HIS : no HE2:sc= -1.52 X(o=-1.5,f=-1.9) USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 ASN :FLIP amide:sc= -4.4! C(o=-5!,f=-4.4!) USER MOD Single : A 183 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 193 CYS SG : rot 180:sc= 0.0147 USER MOD Single : A 195 GLN : amide:sc=-0.00445 X(o=-0.0045,f=0) USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 ASN : amide:sc= -1.25! C(o=-1.2!,f=-2!) USER MOD Single : A 200 THR OG1 : rot 51:sc= 0.569 USER MOD Single : A 201 SER OG : rot 180:sc= 0 USER MOD Single : A 203 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 LYS NZ :NH3+ 176:sc= 0.105 (180deg=0.103) USER MOD Single : A 208 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 87 9.578 23.077 -13.688 1.00 0.00 N ATOM 2 CA GLY A 87 9.805 22.224 -12.536 1.00 0.00 C ATOM 3 C GLY A 87 8.560 22.054 -11.687 1.00 0.00 C ATOM 4 O GLY A 87 7.647 22.878 -11.740 1.00 0.00 O ATOM 0 HA2 GLY A 87 10.147 21.246 -12.874 1.00 0.00 H new ATOM 0 HA3 GLY A 87 10.603 22.647 -11.926 1.00 0.00 H new ATOM 8 N SER A 88 8.522 20.981 -10.904 1.00 0.00 N ATOM 9 CA SER A 88 7.378 20.702 -10.044 1.00 0.00 C ATOM 10 C SER A 88 7.339 21.665 -8.862 1.00 0.00 C ATOM 11 O SER A 88 8.321 22.348 -8.571 1.00 0.00 O ATOM 12 CB SER A 88 7.432 19.259 -9.540 1.00 0.00 C ATOM 13 OG SER A 88 7.268 18.339 -10.605 1.00 0.00 O ATOM 0 H SER A 88 9.270 20.290 -10.847 1.00 0.00 H new ATOM 0 HA SER A 88 6.471 20.840 -10.632 1.00 0.00 H new ATOM 0 HB2 SER A 88 8.386 19.079 -9.044 1.00 0.00 H new ATOM 0 HB3 SER A 88 6.651 19.101 -8.796 1.00 0.00 H new ATOM 0 HG SER A 88 7.308 17.424 -10.256 1.00 0.00 H new ATOM 19 N SER A 89 6.197 21.714 -8.183 1.00 0.00 N ATOM 20 CA SER A 89 6.028 22.596 -7.035 1.00 0.00 C ATOM 21 C SER A 89 5.625 21.802 -5.795 1.00 0.00 C ATOM 22 O SER A 89 5.344 20.607 -5.874 1.00 0.00 O ATOM 23 CB SER A 89 4.974 23.663 -7.335 1.00 0.00 C ATOM 24 OG SER A 89 5.207 24.838 -6.578 1.00 0.00 O ATOM 0 H SER A 89 5.375 21.153 -8.408 1.00 0.00 H new ATOM 0 HA SER A 89 6.983 23.084 -6.839 1.00 0.00 H new ATOM 0 HB2 SER A 89 4.988 23.903 -8.398 1.00 0.00 H new ATOM 0 HB3 SER A 89 3.982 23.272 -7.109 1.00 0.00 H new ATOM 0 HG SER A 89 4.521 25.505 -6.789 1.00 0.00 H new ATOM 30 N GLY A 90 5.599 22.478 -4.650 1.00 0.00 N ATOM 31 CA GLY A 90 5.230 21.821 -3.410 1.00 0.00 C ATOM 32 C GLY A 90 4.296 22.663 -2.564 1.00 0.00 C ATOM 33 O GLY A 90 4.256 23.885 -2.700 1.00 0.00 O ATOM 0 H GLY A 90 5.827 23.468 -4.559 1.00 0.00 H new ATOM 0 HA2 GLY A 90 4.751 20.868 -3.636 1.00 0.00 H new ATOM 0 HA3 GLY A 90 6.131 21.598 -2.839 1.00 0.00 H new ATOM 37 N SER A 91 3.541 22.007 -1.688 1.00 0.00 N ATOM 38 CA SER A 91 2.598 22.702 -0.820 1.00 0.00 C ATOM 39 C SER A 91 3.168 22.860 0.586 1.00 0.00 C ATOM 40 O SER A 91 3.242 21.896 1.349 1.00 0.00 O ATOM 41 CB SER A 91 1.270 21.944 -0.763 1.00 0.00 C ATOM 42 OG SER A 91 1.445 20.651 -0.212 1.00 0.00 O ATOM 0 H SER A 91 3.564 20.995 -1.561 1.00 0.00 H new ATOM 0 HA SER A 91 2.424 23.694 -1.236 1.00 0.00 H new ATOM 0 HB2 SER A 91 0.553 22.505 -0.163 1.00 0.00 H new ATOM 0 HB3 SER A 91 0.851 21.862 -1.766 1.00 0.00 H new ATOM 0 HG SER A 91 2.177 20.669 0.439 1.00 0.00 H new ATOM 48 N SER A 92 3.570 24.081 0.922 1.00 0.00 N ATOM 49 CA SER A 92 4.137 24.365 2.235 1.00 0.00 C ATOM 50 C SER A 92 3.318 23.700 3.336 1.00 0.00 C ATOM 51 O SER A 92 2.093 23.624 3.254 1.00 0.00 O ATOM 52 CB SER A 92 4.199 25.876 2.471 1.00 0.00 C ATOM 53 OG SER A 92 5.293 26.455 1.781 1.00 0.00 O ATOM 0 H SER A 92 3.514 24.890 0.303 1.00 0.00 H new ATOM 0 HA SER A 92 5.148 23.958 2.263 1.00 0.00 H new ATOM 0 HB2 SER A 92 3.269 26.338 2.138 1.00 0.00 H new ATOM 0 HB3 SER A 92 4.290 26.077 3.538 1.00 0.00 H new ATOM 0 HG SER A 92 5.310 27.421 1.946 1.00 0.00 H new ATOM 59 N GLY A 93 4.005 23.219 4.368 1.00 0.00 N ATOM 60 CA GLY A 93 3.326 22.566 5.472 1.00 0.00 C ATOM 61 C GLY A 93 4.065 21.338 5.963 1.00 0.00 C ATOM 62 O GLY A 93 5.294 21.331 6.028 1.00 0.00 O ATOM 0 H GLY A 93 5.020 23.270 4.459 1.00 0.00 H new ATOM 0 HA2 GLY A 93 3.215 23.272 6.295 1.00 0.00 H new ATOM 0 HA3 GLY A 93 2.322 22.281 5.159 1.00 0.00 H new ATOM 66 N GLU A 94 3.316 20.296 6.311 1.00 0.00 N ATOM 67 CA GLU A 94 3.909 19.058 6.801 1.00 0.00 C ATOM 68 C GLU A 94 4.417 18.203 5.644 1.00 0.00 C ATOM 69 O GLU A 94 3.642 17.765 4.795 1.00 0.00 O ATOM 70 CB GLU A 94 2.889 18.268 7.624 1.00 0.00 C ATOM 71 CG GLU A 94 1.456 18.447 7.151 1.00 0.00 C ATOM 72 CD GLU A 94 0.794 19.674 7.745 1.00 0.00 C ATOM 73 OE1 GLU A 94 0.826 19.823 8.985 1.00 0.00 O ATOM 74 OE2 GLU A 94 0.245 20.486 6.972 1.00 0.00 O ATOM 0 H GLU A 94 2.297 20.285 6.262 1.00 0.00 H new ATOM 0 HA GLU A 94 4.755 19.318 7.437 1.00 0.00 H new ATOM 0 HB2 GLU A 94 3.146 17.209 7.586 1.00 0.00 H new ATOM 0 HB3 GLU A 94 2.960 18.576 8.667 1.00 0.00 H new ATOM 0 HG2 GLU A 94 1.443 18.523 6.064 1.00 0.00 H new ATOM 0 HG3 GLU A 94 0.877 17.562 7.416 1.00 0.00 H new ATOM 81 N ALA A 95 5.726 17.971 5.617 1.00 0.00 N ATOM 82 CA ALA A 95 6.338 17.168 4.566 1.00 0.00 C ATOM 83 C ALA A 95 6.322 15.686 4.927 1.00 0.00 C ATOM 84 O ALA A 95 6.705 15.304 6.033 1.00 0.00 O ATOM 85 CB ALA A 95 7.762 17.635 4.307 1.00 0.00 C ATOM 0 H ALA A 95 6.382 18.328 6.311 1.00 0.00 H new ATOM 0 HA ALA A 95 5.753 17.299 3.656 1.00 0.00 H new ATOM 0 HB1 ALA A 95 8.207 17.026 3.520 1.00 0.00 H new ATOM 0 HB2 ALA A 95 7.751 18.680 3.996 1.00 0.00 H new ATOM 0 HB3 ALA A 95 8.350 17.534 5.219 1.00 0.00 H new ATOM 91 N GLN A 96 5.876 14.858 3.989 1.00 0.00 N ATOM 92 CA GLN A 96 5.810 13.418 4.210 1.00 0.00 C ATOM 93 C GLN A 96 6.650 12.669 3.181 1.00 0.00 C ATOM 94 O GLN A 96 6.224 11.649 2.639 1.00 0.00 O ATOM 95 CB GLN A 96 4.359 12.938 4.148 1.00 0.00 C ATOM 96 CG GLN A 96 3.527 13.356 5.351 1.00 0.00 C ATOM 97 CD GLN A 96 3.900 12.598 6.610 1.00 0.00 C ATOM 98 OE1 GLN A 96 5.077 12.475 6.949 1.00 0.00 O ATOM 99 NE2 GLN A 96 2.896 12.085 7.311 1.00 0.00 N ATOM 0 H GLN A 96 5.555 15.159 3.069 1.00 0.00 H new ATOM 0 HA GLN A 96 6.213 13.209 5.201 1.00 0.00 H new ATOM 0 HB2 GLN A 96 3.894 13.328 3.242 1.00 0.00 H new ATOM 0 HB3 GLN A 96 4.348 11.851 4.069 1.00 0.00 H new ATOM 0 HG2 GLN A 96 3.656 14.425 5.523 1.00 0.00 H new ATOM 0 HG3 GLN A 96 2.472 13.193 5.132 1.00 0.00 H new ATOM 0 HE21 GLN A 96 1.935 12.211 6.993 1.00 0.00 H new ATOM 0 HE22 GLN A 96 3.086 11.565 8.168 1.00 0.00 H new ATOM 108 N THR A 97 7.847 13.183 2.915 1.00 0.00 N ATOM 109 CA THR A 97 8.746 12.564 1.949 1.00 0.00 C ATOM 110 C THR A 97 9.658 11.545 2.622 1.00 0.00 C ATOM 111 O THR A 97 10.041 10.545 2.016 1.00 0.00 O ATOM 112 CB THR A 97 9.613 13.618 1.234 1.00 0.00 C ATOM 113 OG1 THR A 97 10.284 14.437 2.198 1.00 0.00 O ATOM 114 CG2 THR A 97 8.762 14.491 0.324 1.00 0.00 C ATOM 0 H THR A 97 8.216 14.026 3.355 1.00 0.00 H new ATOM 0 HA THR A 97 8.121 12.058 1.213 1.00 0.00 H new ATOM 0 HB THR A 97 10.351 13.096 0.625 1.00 0.00 H new ATOM 0 HG1 THR A 97 10.834 15.103 1.735 1.00 0.00 H new ATOM 0 HG21 THR A 97 9.396 15.228 -0.170 1.00 0.00 H new ATOM 0 HG22 THR A 97 8.276 13.868 -0.427 1.00 0.00 H new ATOM 0 HG23 THR A 97 8.004 15.003 0.916 1.00 0.00 H new ATOM 122 N ARG A 98 10.002 11.805 3.880 1.00 0.00 N ATOM 123 CA ARG A 98 10.870 10.909 4.635 1.00 0.00 C ATOM 124 C ARG A 98 10.154 9.599 4.954 1.00 0.00 C ATOM 125 O ARG A 98 10.771 8.535 4.987 1.00 0.00 O ATOM 126 CB ARG A 98 11.328 11.581 5.931 1.00 0.00 C ATOM 127 CG ARG A 98 12.514 12.514 5.747 1.00 0.00 C ATOM 128 CD ARG A 98 12.096 13.826 5.103 1.00 0.00 C ATOM 129 NE ARG A 98 11.260 14.630 5.991 1.00 0.00 N ATOM 130 CZ ARG A 98 11.731 15.292 7.043 1.00 0.00 C ATOM 131 NH1 ARG A 98 13.023 15.245 7.336 1.00 0.00 N ATOM 132 NH2 ARG A 98 10.907 16.002 7.803 1.00 0.00 N ATOM 0 H ARG A 98 9.693 12.628 4.397 1.00 0.00 H new ATOM 0 HA ARG A 98 11.743 10.686 4.021 1.00 0.00 H new ATOM 0 HB2 ARG A 98 10.495 12.144 6.352 1.00 0.00 H new ATOM 0 HB3 ARG A 98 11.591 10.811 6.656 1.00 0.00 H new ATOM 0 HG2 ARG A 98 12.975 12.713 6.714 1.00 0.00 H new ATOM 0 HG3 ARG A 98 13.268 12.028 5.128 1.00 0.00 H new ATOM 0 HD2 ARG A 98 12.985 14.394 4.829 1.00 0.00 H new ATOM 0 HD3 ARG A 98 11.552 13.620 4.181 1.00 0.00 H new ATOM 0 HE ARG A 98 10.261 14.686 5.793 1.00 0.00 H new ATOM 0 HH11 ARG A 98 13.659 14.700 6.754 1.00 0.00 H new ATOM 0 HH12 ARG A 98 13.382 15.754 8.144 1.00 0.00 H new ATOM 0 HH21 ARG A 98 9.912 16.040 7.580 1.00 0.00 H new ATOM 0 HH22 ARG A 98 11.268 16.510 8.610 1.00 0.00 H new ATOM 146 N VAL A 99 8.849 9.686 5.188 1.00 0.00 N ATOM 147 CA VAL A 99 8.049 8.509 5.503 1.00 0.00 C ATOM 148 C VAL A 99 7.819 7.652 4.263 1.00 0.00 C ATOM 149 O VAL A 99 7.748 6.426 4.346 1.00 0.00 O ATOM 150 CB VAL A 99 6.685 8.901 6.104 1.00 0.00 C ATOM 151 CG1 VAL A 99 5.911 9.784 5.137 1.00 0.00 C ATOM 152 CG2 VAL A 99 5.885 7.658 6.462 1.00 0.00 C ATOM 0 H VAL A 99 8.323 10.560 5.165 1.00 0.00 H new ATOM 0 HA VAL A 99 8.610 7.933 6.239 1.00 0.00 H new ATOM 0 HB VAL A 99 6.858 9.469 7.018 1.00 0.00 H new ATOM 0 HG11 VAL A 99 4.950 10.051 5.578 1.00 0.00 H new ATOM 0 HG12 VAL A 99 6.482 10.690 4.935 1.00 0.00 H new ATOM 0 HG13 VAL A 99 5.745 9.244 4.205 1.00 0.00 H new ATOM 0 HG21 VAL A 99 4.925 7.953 6.885 1.00 0.00 H new ATOM 0 HG22 VAL A 99 5.719 7.062 5.565 1.00 0.00 H new ATOM 0 HG23 VAL A 99 6.438 7.068 7.193 1.00 0.00 H new ATOM 162 N LYS A 100 7.703 8.306 3.113 1.00 0.00 N ATOM 163 CA LYS A 100 7.483 7.606 1.853 1.00 0.00 C ATOM 164 C LYS A 100 8.716 6.803 1.454 1.00 0.00 C ATOM 165 O LYS A 100 8.627 5.606 1.177 1.00 0.00 O ATOM 166 CB LYS A 100 7.130 8.603 0.746 1.00 0.00 C ATOM 167 CG LYS A 100 5.681 9.056 0.775 1.00 0.00 C ATOM 168 CD LYS A 100 5.288 9.748 -0.520 1.00 0.00 C ATOM 169 CE LYS A 100 5.726 11.204 -0.529 1.00 0.00 C ATOM 170 NZ LYS A 100 5.020 11.989 -1.579 1.00 0.00 N ATOM 0 H LYS A 100 7.758 9.321 3.027 1.00 0.00 H new ATOM 0 HA LYS A 100 6.651 6.916 1.991 1.00 0.00 H new ATOM 0 HB2 LYS A 100 7.777 9.476 0.835 1.00 0.00 H new ATOM 0 HB3 LYS A 100 7.340 8.148 -0.222 1.00 0.00 H new ATOM 0 HG2 LYS A 100 5.033 8.195 0.940 1.00 0.00 H new ATOM 0 HG3 LYS A 100 5.528 9.736 1.613 1.00 0.00 H new ATOM 0 HD2 LYS A 100 5.739 9.226 -1.364 1.00 0.00 H new ATOM 0 HD3 LYS A 100 4.207 9.691 -0.651 1.00 0.00 H new ATOM 0 HE2 LYS A 100 5.532 11.648 0.448 1.00 0.00 H new ATOM 0 HE3 LYS A 100 6.802 11.259 -0.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 5.346 12.976 -1.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 5.225 11.582 -2.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 3.995 11.958 -1.405 1.00 0.00 H new ATOM 184 N LEU A 101 9.866 7.467 1.427 1.00 0.00 N ATOM 185 CA LEU A 101 11.119 6.814 1.064 1.00 0.00 C ATOM 186 C LEU A 101 11.540 5.810 2.133 1.00 0.00 C ATOM 187 O LEU A 101 12.013 4.718 1.821 1.00 0.00 O ATOM 188 CB LEU A 101 12.221 7.856 0.864 1.00 0.00 C ATOM 189 CG LEU A 101 12.109 8.718 -0.394 1.00 0.00 C ATOM 190 CD1 LEU A 101 13.134 9.842 -0.364 1.00 0.00 C ATOM 191 CD2 LEU A 101 12.287 7.865 -1.642 1.00 0.00 C ATOM 0 H LEU A 101 9.957 8.458 1.652 1.00 0.00 H new ATOM 0 HA LEU A 101 10.962 6.276 0.129 1.00 0.00 H new ATOM 0 HB2 LEU A 101 12.232 8.515 1.732 1.00 0.00 H new ATOM 0 HB3 LEU A 101 13.181 7.341 0.843 1.00 0.00 H new ATOM 0 HG LEU A 101 11.114 9.162 -0.420 1.00 0.00 H new ATOM 0 HD11 LEU A 101 13.039 10.445 -1.267 1.00 0.00 H new ATOM 0 HD12 LEU A 101 12.961 10.469 0.511 1.00 0.00 H new ATOM 0 HD13 LEU A 101 14.137 9.418 -0.314 1.00 0.00 H new ATOM 0 HD21 LEU A 101 12.204 8.495 -2.528 1.00 0.00 H new ATOM 0 HD22 LEU A 101 13.269 7.393 -1.623 1.00 0.00 H new ATOM 0 HD23 LEU A 101 11.515 7.096 -1.670 1.00 0.00 H new ATOM 203 N ASN A 102 11.363 6.188 3.395 1.00 0.00 N ATOM 204 CA ASN A 102 11.723 5.321 4.510 1.00 0.00 C ATOM 205 C ASN A 102 11.171 3.914 4.305 1.00 0.00 C ATOM 206 O ASN A 102 11.905 2.929 4.385 1.00 0.00 O ATOM 207 CB ASN A 102 11.198 5.901 5.825 1.00 0.00 C ATOM 208 CG ASN A 102 12.180 6.863 6.466 1.00 0.00 C ATOM 209 OD1 ASN A 102 13.291 7.054 5.971 1.00 0.00 O ATOM 210 ND2 ASN A 102 11.773 7.473 7.572 1.00 0.00 N ATOM 0 H ASN A 102 10.972 7.089 3.670 1.00 0.00 H new ATOM 0 HA ASN A 102 12.810 5.262 4.556 1.00 0.00 H new ATOM 0 HB2 ASN A 102 10.256 6.417 5.641 1.00 0.00 H new ATOM 0 HB3 ASN A 102 10.985 5.087 6.519 1.00 0.00 H new ATOM 0 HD21 ASN A 102 12.390 8.131 8.048 1.00 0.00 H new ATOM 0 HD22 ASN A 102 10.843 7.284 7.946 1.00 0.00 H new ATOM 217 N PHE A 103 9.871 3.827 4.040 1.00 0.00 N ATOM 218 CA PHE A 103 9.219 2.541 3.824 1.00 0.00 C ATOM 219 C PHE A 103 9.856 1.798 2.653 1.00 0.00 C ATOM 220 O PHE A 103 10.396 0.703 2.817 1.00 0.00 O ATOM 221 CB PHE A 103 7.725 2.740 3.563 1.00 0.00 C ATOM 222 CG PHE A 103 7.085 1.593 2.835 1.00 0.00 C ATOM 223 CD1 PHE A 103 7.084 1.547 1.451 1.00 0.00 C ATOM 224 CD2 PHE A 103 6.485 0.559 3.536 1.00 0.00 C ATOM 225 CE1 PHE A 103 6.495 0.493 0.779 1.00 0.00 C ATOM 226 CE2 PHE A 103 5.895 -0.499 2.870 1.00 0.00 C ATOM 227 CZ PHE A 103 5.901 -0.532 1.489 1.00 0.00 C ATOM 0 H PHE A 103 9.249 4.632 3.970 1.00 0.00 H new ATOM 0 HA PHE A 103 9.347 1.942 4.725 1.00 0.00 H new ATOM 0 HB2 PHE A 103 7.214 2.886 4.515 1.00 0.00 H new ATOM 0 HB3 PHE A 103 7.584 3.652 2.983 1.00 0.00 H new ATOM 0 HD1 PHE A 103 7.549 2.344 0.890 1.00 0.00 H new ATOM 0 HD2 PHE A 103 6.478 0.580 4.616 1.00 0.00 H new ATOM 0 HE1 PHE A 103 6.499 0.471 -0.301 1.00 0.00 H new ATOM 0 HE2 PHE A 103 5.430 -1.298 3.428 1.00 0.00 H new ATOM 0 HZ PHE A 103 5.442 -1.358 0.966 1.00 0.00 H new ATOM 237 N LEU A 104 9.789 2.400 1.471 1.00 0.00 N ATOM 238 CA LEU A 104 10.359 1.797 0.271 1.00 0.00 C ATOM 239 C LEU A 104 11.791 1.336 0.521 1.00 0.00 C ATOM 240 O LEU A 104 12.314 0.484 -0.198 1.00 0.00 O ATOM 241 CB LEU A 104 10.327 2.793 -0.889 1.00 0.00 C ATOM 242 CG LEU A 104 8.966 3.416 -1.202 1.00 0.00 C ATOM 243 CD1 LEU A 104 9.135 4.681 -2.029 1.00 0.00 C ATOM 244 CD2 LEU A 104 8.076 2.417 -1.928 1.00 0.00 C ATOM 0 H LEU A 104 9.345 3.306 1.318 1.00 0.00 H new ATOM 0 HA LEU A 104 9.757 0.927 0.011 1.00 0.00 H new ATOM 0 HB2 LEU A 104 11.030 3.597 -0.671 1.00 0.00 H new ATOM 0 HB3 LEU A 104 10.688 2.288 -1.785 1.00 0.00 H new ATOM 0 HG LEU A 104 8.486 3.683 -0.261 1.00 0.00 H new ATOM 0 HD11 LEU A 104 8.156 5.110 -2.242 1.00 0.00 H new ATOM 0 HD12 LEU A 104 9.734 5.402 -1.473 1.00 0.00 H new ATOM 0 HD13 LEU A 104 9.636 4.439 -2.966 1.00 0.00 H new ATOM 0 HD21 LEU A 104 7.112 2.878 -2.143 1.00 0.00 H new ATOM 0 HD22 LEU A 104 8.551 2.118 -2.862 1.00 0.00 H new ATOM 0 HD23 LEU A 104 7.927 1.539 -1.300 1.00 0.00 H new ATOM 256 N ASP A 105 12.419 1.902 1.546 1.00 0.00 N ATOM 257 CA ASP A 105 13.790 1.546 1.893 1.00 0.00 C ATOM 258 C ASP A 105 13.835 0.214 2.635 1.00 0.00 C ATOM 259 O ASP A 105 14.495 -0.728 2.198 1.00 0.00 O ATOM 260 CB ASP A 105 14.422 2.643 2.751 1.00 0.00 C ATOM 261 CG ASP A 105 15.937 2.614 2.705 1.00 0.00 C ATOM 262 OD1 ASP A 105 16.494 2.477 1.595 1.00 0.00 O ATOM 263 OD2 ASP A 105 16.566 2.728 3.778 1.00 0.00 O ATOM 0 H ASP A 105 12.001 2.609 2.151 1.00 0.00 H new ATOM 0 HA ASP A 105 14.358 1.445 0.968 1.00 0.00 H new ATOM 0 HB2 ASP A 105 14.070 3.616 2.409 1.00 0.00 H new ATOM 0 HB3 ASP A 105 14.091 2.529 3.783 1.00 0.00 H new ATOM 268 N GLN A 106 13.129 0.144 3.758 1.00 0.00 N ATOM 269 CA GLN A 106 13.090 -1.073 4.561 1.00 0.00 C ATOM 270 C GLN A 106 12.690 -2.274 3.711 1.00 0.00 C ATOM 271 O GLN A 106 13.127 -3.397 3.962 1.00 0.00 O ATOM 272 CB GLN A 106 12.112 -0.909 5.726 1.00 0.00 C ATOM 273 CG GLN A 106 10.682 -0.638 5.287 1.00 0.00 C ATOM 274 CD GLN A 106 9.663 -1.051 6.330 1.00 0.00 C ATOM 275 OE1 GLN A 106 10.019 -1.537 7.404 1.00 0.00 O ATOM 276 NE2 GLN A 106 8.386 -0.860 6.019 1.00 0.00 N ATOM 0 H GLN A 106 12.576 0.915 4.133 1.00 0.00 H new ATOM 0 HA GLN A 106 14.090 -1.249 4.957 1.00 0.00 H new ATOM 0 HB2 GLN A 106 12.131 -1.813 6.335 1.00 0.00 H new ATOM 0 HB3 GLN A 106 12.450 -0.090 6.360 1.00 0.00 H new ATOM 0 HG2 GLN A 106 10.567 0.425 5.073 1.00 0.00 H new ATOM 0 HG3 GLN A 106 10.483 -1.173 4.359 1.00 0.00 H new ATOM 0 HE21 GLN A 106 8.136 -0.454 5.117 1.00 0.00 H new ATOM 0 HE22 GLN A 106 7.655 -1.119 6.682 1.00 0.00 H new ATOM 285 N ILE A 107 11.857 -2.029 2.705 1.00 0.00 N ATOM 286 CA ILE A 107 11.399 -3.090 1.817 1.00 0.00 C ATOM 287 C ILE A 107 12.435 -3.391 0.739 1.00 0.00 C ATOM 288 O ILE A 107 12.656 -4.547 0.382 1.00 0.00 O ATOM 289 CB ILE A 107 10.064 -2.723 1.142 1.00 0.00 C ATOM 290 CG1 ILE A 107 9.611 -3.849 0.211 1.00 0.00 C ATOM 291 CG2 ILE A 107 10.200 -1.416 0.375 1.00 0.00 C ATOM 292 CD1 ILE A 107 8.109 -3.946 0.066 1.00 0.00 C ATOM 0 H ILE A 107 11.486 -1.105 2.485 1.00 0.00 H new ATOM 0 HA ILE A 107 11.253 -3.976 2.435 1.00 0.00 H new ATOM 0 HB ILE A 107 9.307 -2.591 1.915 1.00 0.00 H new ATOM 0 HG12 ILE A 107 10.054 -3.696 -0.773 1.00 0.00 H new ATOM 0 HG13 ILE A 107 9.993 -4.797 0.588 1.00 0.00 H new ATOM 0 HG21 ILE A 107 9.248 -1.170 -0.096 1.00 0.00 H new ATOM 0 HG22 ILE A 107 10.481 -0.618 1.062 1.00 0.00 H new ATOM 0 HG23 ILE A 107 10.968 -1.522 -0.391 1.00 0.00 H new ATOM 0 HD11 ILE A 107 7.861 -4.766 -0.608 1.00 0.00 H new ATOM 0 HD12 ILE A 107 7.660 -4.130 1.042 1.00 0.00 H new ATOM 0 HD13 ILE A 107 7.722 -3.012 -0.341 1.00 0.00 H new ATOM 304 N ALA A 108 13.068 -2.341 0.226 1.00 0.00 N ATOM 305 CA ALA A 108 14.084 -2.493 -0.808 1.00 0.00 C ATOM 306 C ALA A 108 15.212 -3.407 -0.340 1.00 0.00 C ATOM 307 O ALA A 108 15.577 -4.361 -1.027 1.00 0.00 O ATOM 308 CB ALA A 108 14.636 -1.133 -1.209 1.00 0.00 C ATOM 0 H ALA A 108 12.895 -1.377 0.509 1.00 0.00 H new ATOM 0 HA ALA A 108 13.616 -2.954 -1.678 1.00 0.00 H new ATOM 0 HB1 ALA A 108 15.394 -1.261 -1.982 1.00 0.00 H new ATOM 0 HB2 ALA A 108 13.828 -0.511 -1.593 1.00 0.00 H new ATOM 0 HB3 ALA A 108 15.083 -0.651 -0.339 1.00 0.00 H new ATOM 314 N LYS A 109 15.761 -3.108 0.832 1.00 0.00 N ATOM 315 CA LYS A 109 16.848 -3.902 1.393 1.00 0.00 C ATOM 316 C LYS A 109 16.583 -5.393 1.207 1.00 0.00 C ATOM 317 O LYS A 109 17.383 -6.104 0.597 1.00 0.00 O ATOM 318 CB LYS A 109 17.023 -3.586 2.880 1.00 0.00 C ATOM 319 CG LYS A 109 17.389 -2.138 3.155 1.00 0.00 C ATOM 320 CD LYS A 109 18.067 -1.980 4.505 1.00 0.00 C ATOM 321 CE LYS A 109 19.555 -2.284 4.421 1.00 0.00 C ATOM 322 NZ LYS A 109 20.348 -1.074 4.066 1.00 0.00 N ATOM 0 H LYS A 109 15.471 -2.321 1.412 1.00 0.00 H new ATOM 0 HA LYS A 109 17.765 -3.644 0.863 1.00 0.00 H new ATOM 0 HB2 LYS A 109 16.098 -3.824 3.405 1.00 0.00 H new ATOM 0 HB3 LYS A 109 17.798 -4.232 3.291 1.00 0.00 H new ATOM 0 HG2 LYS A 109 18.051 -1.774 2.370 1.00 0.00 H new ATOM 0 HG3 LYS A 109 16.490 -1.523 3.124 1.00 0.00 H new ATOM 0 HD2 LYS A 109 17.922 -0.963 4.869 1.00 0.00 H new ATOM 0 HD3 LYS A 109 17.599 -2.647 5.229 1.00 0.00 H new ATOM 0 HE2 LYS A 109 19.900 -2.677 5.377 1.00 0.00 H new ATOM 0 HE3 LYS A 109 19.726 -3.062 3.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 21.357 -1.322 4.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 20.036 -0.713 3.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 20.205 -0.341 4.790 1.00 0.00 H new ATOM 336 N TYR A 110 15.458 -5.860 1.736 1.00 0.00 N ATOM 337 CA TYR A 110 15.089 -7.267 1.629 1.00 0.00 C ATOM 338 C TYR A 110 15.451 -7.822 0.255 1.00 0.00 C ATOM 339 O TYR A 110 15.970 -8.932 0.139 1.00 0.00 O ATOM 340 CB TYR A 110 13.591 -7.444 1.884 1.00 0.00 C ATOM 341 CG TYR A 110 13.124 -8.877 1.774 1.00 0.00 C ATOM 342 CD1 TYR A 110 13.460 -9.815 2.743 1.00 0.00 C ATOM 343 CD2 TYR A 110 12.346 -9.295 0.701 1.00 0.00 C ATOM 344 CE1 TYR A 110 13.036 -11.126 2.647 1.00 0.00 C ATOM 345 CE2 TYR A 110 11.916 -10.604 0.597 1.00 0.00 C ATOM 346 CZ TYR A 110 12.264 -11.515 1.572 1.00 0.00 C ATOM 347 OH TYR A 110 11.839 -12.820 1.471 1.00 0.00 O ATOM 0 H TYR A 110 14.785 -5.285 2.243 1.00 0.00 H new ATOM 0 HA TYR A 110 15.647 -7.821 2.384 1.00 0.00 H new ATOM 0 HB2 TYR A 110 13.354 -7.069 2.879 1.00 0.00 H new ATOM 0 HB3 TYR A 110 13.035 -6.834 1.172 1.00 0.00 H new ATOM 0 HD1 TYR A 110 14.064 -9.513 3.586 1.00 0.00 H new ATOM 0 HD2 TYR A 110 12.073 -8.584 -0.065 1.00 0.00 H new ATOM 0 HE1 TYR A 110 13.307 -11.842 3.409 1.00 0.00 H new ATOM 0 HE2 TYR A 110 11.311 -10.912 -0.243 1.00 0.00 H new ATOM 0 HH TYR A 110 11.731 -13.199 2.368 1.00 0.00 H new ATOM 357 N TRP A 111 15.174 -7.041 -0.783 1.00 0.00 N ATOM 358 CA TRP A 111 15.471 -7.453 -2.150 1.00 0.00 C ATOM 359 C TRP A 111 16.968 -7.377 -2.429 1.00 0.00 C ATOM 360 O TRP A 111 17.560 -8.324 -2.945 1.00 0.00 O ATOM 361 CB TRP A 111 14.709 -6.577 -3.146 1.00 0.00 C ATOM 362 CG TRP A 111 13.249 -6.907 -3.231 1.00 0.00 C ATOM 363 CD1 TRP A 111 12.203 -6.062 -2.994 1.00 0.00 C ATOM 364 CD2 TRP A 111 12.675 -8.172 -3.576 1.00 0.00 C ATOM 365 NE1 TRP A 111 11.013 -6.726 -3.171 1.00 0.00 N ATOM 366 CE2 TRP A 111 11.275 -8.022 -3.529 1.00 0.00 C ATOM 367 CE3 TRP A 111 13.207 -9.417 -3.923 1.00 0.00 C ATOM 368 CZ2 TRP A 111 10.404 -9.070 -3.814 1.00 0.00 C ATOM 369 CZ3 TRP A 111 12.341 -10.456 -4.205 1.00 0.00 C ATOM 370 CH2 TRP A 111 10.953 -10.278 -4.151 1.00 0.00 C ATOM 0 H TRP A 111 14.744 -6.119 -0.704 1.00 0.00 H new ATOM 0 HA TRP A 111 15.151 -8.488 -2.268 1.00 0.00 H new ATOM 0 HB2 TRP A 111 14.822 -5.531 -2.860 1.00 0.00 H new ATOM 0 HB3 TRP A 111 15.157 -6.687 -4.133 1.00 0.00 H new ATOM 0 HD1 TRP A 111 12.297 -5.024 -2.709 1.00 0.00 H new ATOM 0 HE1 TRP A 111 10.085 -6.320 -3.055 1.00 0.00 H new ATOM 0 HE3 TRP A 111 14.276 -9.564 -3.970 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 9.333 -8.935 -3.771 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 12.742 -11.423 -4.472 1.00 0.00 H new ATOM 0 HH2 TRP A 111 10.303 -11.110 -4.380 1.00 0.00 H new ATOM 381 N GLU A 112 17.573 -6.244 -2.085 1.00 0.00 N ATOM 382 CA GLU A 112 19.001 -6.046 -2.300 1.00 0.00 C ATOM 383 C GLU A 112 19.788 -7.296 -1.915 1.00 0.00 C ATOM 384 O GLU A 112 20.700 -7.713 -2.630 1.00 0.00 O ATOM 385 CB GLU A 112 19.500 -4.847 -1.490 1.00 0.00 C ATOM 386 CG GLU A 112 18.674 -3.588 -1.695 1.00 0.00 C ATOM 387 CD GLU A 112 19.254 -2.386 -0.976 1.00 0.00 C ATOM 388 OE1 GLU A 112 20.459 -2.113 -1.155 1.00 0.00 O ATOM 389 OE2 GLU A 112 18.503 -1.719 -0.233 1.00 0.00 O ATOM 0 H GLU A 112 17.096 -5.450 -1.657 1.00 0.00 H new ATOM 0 HA GLU A 112 19.159 -5.850 -3.361 1.00 0.00 H new ATOM 0 HB2 GLU A 112 19.494 -5.107 -0.431 1.00 0.00 H new ATOM 0 HB3 GLU A 112 20.535 -4.641 -1.762 1.00 0.00 H new ATOM 0 HG2 GLU A 112 18.607 -3.371 -2.761 1.00 0.00 H new ATOM 0 HG3 GLU A 112 17.658 -3.763 -1.341 1.00 0.00 H new ATOM 396 N LEU A 113 19.428 -7.888 -0.782 1.00 0.00 N ATOM 397 CA LEU A 113 20.100 -9.090 -0.300 1.00 0.00 C ATOM 398 C LEU A 113 19.943 -10.236 -1.294 1.00 0.00 C ATOM 399 O LEU A 113 20.915 -10.911 -1.636 1.00 0.00 O ATOM 400 CB LEU A 113 19.539 -9.501 1.062 1.00 0.00 C ATOM 401 CG LEU A 113 20.074 -8.730 2.269 1.00 0.00 C ATOM 402 CD1 LEU A 113 19.234 -7.488 2.524 1.00 0.00 C ATOM 403 CD2 LEU A 113 20.101 -9.621 3.502 1.00 0.00 C ATOM 0 H LEU A 113 18.675 -7.556 -0.180 1.00 0.00 H new ATOM 0 HA LEU A 113 21.162 -8.866 -0.196 1.00 0.00 H new ATOM 0 HB2 LEU A 113 18.455 -9.388 1.035 1.00 0.00 H new ATOM 0 HB3 LEU A 113 19.745 -10.561 1.213 1.00 0.00 H new ATOM 0 HG LEU A 113 21.094 -8.415 2.051 1.00 0.00 H new ATOM 0 HD11 LEU A 113 19.630 -6.952 3.387 1.00 0.00 H new ATOM 0 HD12 LEU A 113 19.267 -6.840 1.648 1.00 0.00 H new ATOM 0 HD13 LEU A 113 18.202 -7.780 2.720 1.00 0.00 H new ATOM 0 HD21 LEU A 113 20.485 -9.055 4.351 1.00 0.00 H new ATOM 0 HD22 LEU A 113 19.091 -9.967 3.723 1.00 0.00 H new ATOM 0 HD23 LEU A 113 20.746 -10.479 3.316 1.00 0.00 H new ATOM 415 N GLN A 114 18.715 -10.449 -1.756 1.00 0.00 N ATOM 416 CA GLN A 114 18.432 -11.513 -2.712 1.00 0.00 C ATOM 417 C GLN A 114 19.135 -11.252 -4.040 1.00 0.00 C ATOM 418 O GLN A 114 19.467 -12.184 -4.772 1.00 0.00 O ATOM 419 CB GLN A 114 16.924 -11.639 -2.935 1.00 0.00 C ATOM 420 CG GLN A 114 16.173 -12.174 -1.727 1.00 0.00 C ATOM 421 CD GLN A 114 16.290 -13.679 -1.585 1.00 0.00 C ATOM 422 OE1 GLN A 114 16.469 -14.394 -2.571 1.00 0.00 O ATOM 423 NE2 GLN A 114 16.190 -14.167 -0.354 1.00 0.00 N ATOM 0 H GLN A 114 17.900 -9.899 -1.484 1.00 0.00 H new ATOM 0 HA GLN A 114 18.810 -12.448 -2.300 1.00 0.00 H new ATOM 0 HB2 GLN A 114 16.521 -10.661 -3.199 1.00 0.00 H new ATOM 0 HB3 GLN A 114 16.745 -12.298 -3.785 1.00 0.00 H new ATOM 0 HG2 GLN A 114 16.557 -11.697 -0.825 1.00 0.00 H new ATOM 0 HG3 GLN A 114 15.121 -11.902 -1.808 1.00 0.00 H new ATOM 0 HE21 GLN A 114 16.042 -13.537 0.434 1.00 0.00 H new ATOM 0 HE22 GLN A 114 16.262 -15.172 -0.197 1.00 0.00 H new ATOM 432 N GLY A 115 19.358 -9.977 -4.346 1.00 0.00 N ATOM 433 CA GLY A 115 20.019 -9.617 -5.586 1.00 0.00 C ATOM 434 C GLY A 115 19.042 -9.178 -6.658 1.00 0.00 C ATOM 435 O GLY A 115 19.193 -9.531 -7.828 1.00 0.00 O ATOM 0 H GLY A 115 19.092 -9.188 -3.757 1.00 0.00 H new ATOM 0 HA2 GLY A 115 20.729 -8.813 -5.395 1.00 0.00 H new ATOM 0 HA3 GLY A 115 20.593 -10.470 -5.949 1.00 0.00 H new ATOM 439 N SER A 116 18.035 -8.407 -6.259 1.00 0.00 N ATOM 440 CA SER A 116 17.025 -7.924 -7.194 1.00 0.00 C ATOM 441 C SER A 116 16.710 -6.453 -6.941 1.00 0.00 C ATOM 442 O SER A 116 16.396 -6.057 -5.818 1.00 0.00 O ATOM 443 CB SER A 116 15.749 -8.760 -7.075 1.00 0.00 C ATOM 444 OG SER A 116 14.703 -8.208 -7.856 1.00 0.00 O ATOM 0 H SER A 116 17.897 -8.104 -5.295 1.00 0.00 H new ATOM 0 HA SER A 116 17.422 -8.023 -8.204 1.00 0.00 H new ATOM 0 HB2 SER A 116 15.948 -9.782 -7.398 1.00 0.00 H new ATOM 0 HB3 SER A 116 15.440 -8.811 -6.031 1.00 0.00 H new ATOM 0 HG SER A 116 13.899 -8.761 -7.764 1.00 0.00 H new ATOM 450 N THR A 117 16.795 -5.646 -7.994 1.00 0.00 N ATOM 451 CA THR A 117 16.520 -4.219 -7.887 1.00 0.00 C ATOM 452 C THR A 117 15.020 -3.950 -7.843 1.00 0.00 C ATOM 453 O THR A 117 14.269 -4.422 -8.698 1.00 0.00 O ATOM 454 CB THR A 117 17.136 -3.439 -9.064 1.00 0.00 C ATOM 455 OG1 THR A 117 18.502 -3.828 -9.248 1.00 0.00 O ATOM 456 CG2 THR A 117 17.058 -1.940 -8.819 1.00 0.00 C ATOM 0 H THR A 117 17.052 -5.957 -8.931 1.00 0.00 H new ATOM 0 HA THR A 117 16.975 -3.878 -6.957 1.00 0.00 H new ATOM 0 HB THR A 117 16.568 -3.674 -9.964 1.00 0.00 H new ATOM 0 HG1 THR A 117 18.886 -3.329 -9.999 1.00 0.00 H new ATOM 0 HG21 THR A 117 17.499 -1.410 -9.663 1.00 0.00 H new ATOM 0 HG22 THR A 117 16.015 -1.643 -8.709 1.00 0.00 H new ATOM 0 HG23 THR A 117 17.604 -1.691 -7.909 1.00 0.00 H new ATOM 464 N LEU A 118 14.590 -3.187 -6.844 1.00 0.00 N ATOM 465 CA LEU A 118 13.178 -2.854 -6.690 1.00 0.00 C ATOM 466 C LEU A 118 12.836 -1.571 -7.440 1.00 0.00 C ATOM 467 O LEU A 118 13.220 -0.476 -7.028 1.00 0.00 O ATOM 468 CB LEU A 118 12.829 -2.700 -5.208 1.00 0.00 C ATOM 469 CG LEU A 118 11.339 -2.703 -4.866 1.00 0.00 C ATOM 470 CD1 LEU A 118 11.138 -2.626 -3.360 1.00 0.00 C ATOM 471 CD2 LEU A 118 10.630 -1.549 -5.560 1.00 0.00 C ATOM 0 H LEU A 118 15.198 -2.788 -6.129 1.00 0.00 H new ATOM 0 HA LEU A 118 12.590 -3.668 -7.113 1.00 0.00 H new ATOM 0 HB2 LEU A 118 13.310 -3.508 -4.656 1.00 0.00 H new ATOM 0 HB3 LEU A 118 13.262 -1.767 -4.848 1.00 0.00 H new ATOM 0 HG LEU A 118 10.905 -3.637 -5.223 1.00 0.00 H new ATOM 0 HD11 LEU A 118 10.072 -2.629 -3.135 1.00 0.00 H new ATOM 0 HD12 LEU A 118 11.612 -3.485 -2.885 1.00 0.00 H new ATOM 0 HD13 LEU A 118 11.587 -1.708 -2.980 1.00 0.00 H new ATOM 0 HD21 LEU A 118 9.570 -1.567 -5.305 1.00 0.00 H new ATOM 0 HD22 LEU A 118 11.066 -0.605 -5.233 1.00 0.00 H new ATOM 0 HD23 LEU A 118 10.745 -1.648 -6.639 1.00 0.00 H new ATOM 483 N LYS A 119 12.110 -1.713 -8.544 1.00 0.00 N ATOM 484 CA LYS A 119 11.712 -0.566 -9.351 1.00 0.00 C ATOM 485 C LYS A 119 10.230 -0.257 -9.165 1.00 0.00 C ATOM 486 O LYS A 119 9.381 -1.138 -9.301 1.00 0.00 O ATOM 487 CB LYS A 119 12.007 -0.830 -10.830 1.00 0.00 C ATOM 488 CG LYS A 119 11.618 0.320 -11.742 1.00 0.00 C ATOM 489 CD LYS A 119 11.499 -0.131 -13.188 1.00 0.00 C ATOM 490 CE LYS A 119 12.839 -0.068 -13.904 1.00 0.00 C ATOM 491 NZ LYS A 119 13.619 -1.325 -13.736 1.00 0.00 N ATOM 0 H LYS A 119 11.785 -2.612 -8.900 1.00 0.00 H new ATOM 0 HA LYS A 119 12.289 0.297 -9.020 1.00 0.00 H new ATOM 0 HB2 LYS A 119 13.071 -1.033 -10.949 1.00 0.00 H new ATOM 0 HB3 LYS A 119 11.474 -1.728 -11.144 1.00 0.00 H new ATOM 0 HG2 LYS A 119 10.669 0.742 -11.412 1.00 0.00 H new ATOM 0 HG3 LYS A 119 12.362 1.113 -11.667 1.00 0.00 H new ATOM 0 HD2 LYS A 119 11.115 -1.151 -13.222 1.00 0.00 H new ATOM 0 HD3 LYS A 119 10.777 0.499 -13.708 1.00 0.00 H new ATOM 0 HE2 LYS A 119 12.675 0.118 -14.965 1.00 0.00 H new ATOM 0 HE3 LYS A 119 13.417 0.772 -13.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 14.306 -1.414 -14.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 14.125 -1.301 -12.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 12.972 -2.139 -13.751 1.00 0.00 H new ATOM 505 N ILE A 120 9.926 0.999 -8.854 1.00 0.00 N ATOM 506 CA ILE A 120 8.547 1.423 -8.652 1.00 0.00 C ATOM 507 C ILE A 120 7.734 1.278 -9.934 1.00 0.00 C ATOM 508 O ILE A 120 8.109 1.775 -10.996 1.00 0.00 O ATOM 509 CB ILE A 120 8.472 2.885 -8.173 1.00 0.00 C ATOM 510 CG1 ILE A 120 9.245 3.055 -6.863 1.00 0.00 C ATOM 511 CG2 ILE A 120 7.022 3.311 -7.997 1.00 0.00 C ATOM 512 CD1 ILE A 120 8.851 2.060 -5.795 1.00 0.00 C ATOM 0 H ILE A 120 10.617 1.740 -8.737 1.00 0.00 H new ATOM 0 HA ILE A 120 8.127 0.775 -7.883 1.00 0.00 H new ATOM 0 HB ILE A 120 8.929 3.524 -8.929 1.00 0.00 H new ATOM 0 HG12 ILE A 120 10.312 2.956 -7.065 1.00 0.00 H new ATOM 0 HG13 ILE A 120 9.085 4.064 -6.484 1.00 0.00 H new ATOM 0 HG21 ILE A 120 6.986 4.346 -7.658 1.00 0.00 H new ATOM 0 HG22 ILE A 120 6.499 3.222 -8.949 1.00 0.00 H new ATOM 0 HG23 ILE A 120 6.542 2.670 -7.258 1.00 0.00 H new ATOM 0 HD11 ILE A 120 9.439 2.240 -4.895 1.00 0.00 H new ATOM 0 HD12 ILE A 120 7.792 2.174 -5.565 1.00 0.00 H new ATOM 0 HD13 ILE A 120 9.038 1.048 -6.154 1.00 0.00 H new ATOM 524 N PRO A 121 6.591 0.583 -9.834 1.00 0.00 N ATOM 525 CA PRO A 121 5.699 0.358 -10.976 1.00 0.00 C ATOM 526 C PRO A 121 4.997 1.636 -11.423 1.00 0.00 C ATOM 527 O PRO A 121 4.930 2.613 -10.677 1.00 0.00 O ATOM 528 CB PRO A 121 4.681 -0.650 -10.437 1.00 0.00 C ATOM 529 CG PRO A 121 4.678 -0.435 -8.963 1.00 0.00 C ATOM 530 CD PRO A 121 6.082 -0.037 -8.600 1.00 0.00 C ATOM 0 HA PRO A 121 6.241 0.009 -11.855 1.00 0.00 H new ATOM 0 HB2 PRO A 121 3.692 -0.481 -10.864 1.00 0.00 H new ATOM 0 HB3 PRO A 121 4.965 -1.672 -10.687 1.00 0.00 H new ATOM 0 HG2 PRO A 121 3.967 0.343 -8.683 1.00 0.00 H new ATOM 0 HG3 PRO A 121 4.381 -1.342 -8.437 1.00 0.00 H new ATOM 0 HD2 PRO A 121 6.098 0.661 -7.763 1.00 0.00 H new ATOM 0 HD3 PRO A 121 6.681 -0.899 -8.307 1.00 0.00 H new ATOM 538 N HIS A 122 4.474 1.621 -12.645 1.00 0.00 N ATOM 539 CA HIS A 122 3.776 2.780 -13.192 1.00 0.00 C ATOM 540 C HIS A 122 2.319 2.442 -13.496 1.00 0.00 C ATOM 541 O HIS A 122 2.031 1.610 -14.356 1.00 0.00 O ATOM 542 CB HIS A 122 4.473 3.271 -14.460 1.00 0.00 C ATOM 543 CG HIS A 122 5.903 3.661 -14.245 1.00 0.00 C ATOM 544 ND1 HIS A 122 6.875 3.085 -13.500 1.00 0.00 N flip ATOM 545 CD2 HIS A 122 6.478 4.769 -14.832 1.00 0.00 C flip ATOM 546 CE1 HIS A 122 8.008 3.847 -13.650 1.00 0.00 C flip ATOM 547 NE2 HIS A 122 7.742 4.856 -14.459 1.00 0.00 N flip ATOM 0 H HIS A 122 4.520 0.820 -13.275 1.00 0.00 H new ATOM 0 HA HIS A 122 3.799 3.573 -12.445 1.00 0.00 H new ATOM 0 HB2 HIS A 122 4.429 2.487 -15.216 1.00 0.00 H new ATOM 0 HB3 HIS A 122 3.927 4.127 -14.856 1.00 0.00 H new ATOM 0 HD2 HIS A 122 5.973 5.458 -15.493 1.00 0.00 H new ATOM 0 HE1 HIS A 122 8.962 3.652 -13.182 1.00 0.00 H new ATOM 0 HE2 HIS A 122 8.401 5.580 -14.747 1.00 0.00 H new ATOM 555 N VAL A 123 1.405 3.093 -12.784 1.00 0.00 N ATOM 556 CA VAL A 123 -0.022 2.862 -12.978 1.00 0.00 C ATOM 557 C VAL A 123 -0.654 3.984 -13.793 1.00 0.00 C ATOM 558 O VAL A 123 -0.558 5.156 -13.432 1.00 0.00 O ATOM 559 CB VAL A 123 -0.759 2.742 -11.631 1.00 0.00 C ATOM 560 CG1 VAL A 123 -2.264 2.692 -11.849 1.00 0.00 C ATOM 561 CG2 VAL A 123 -0.282 1.515 -10.870 1.00 0.00 C ATOM 0 H VAL A 123 1.627 3.784 -12.068 1.00 0.00 H new ATOM 0 HA VAL A 123 -0.120 1.923 -13.522 1.00 0.00 H new ATOM 0 HB VAL A 123 -0.531 3.624 -11.032 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -2.768 2.607 -10.886 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.590 3.604 -12.350 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -2.514 1.829 -12.467 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -0.813 1.446 -9.921 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -0.478 0.621 -11.462 1.00 0.00 H new ATOM 0 HG23 VAL A 123 0.788 1.597 -10.681 1.00 0.00 H new ATOM 571 N GLU A 124 -1.302 3.616 -14.895 1.00 0.00 N ATOM 572 CA GLU A 124 -1.950 4.592 -15.762 1.00 0.00 C ATOM 573 C GLU A 124 -0.984 5.713 -16.136 1.00 0.00 C ATOM 574 O GLU A 124 -1.301 6.894 -15.989 1.00 0.00 O ATOM 575 CB GLU A 124 -3.186 5.177 -15.074 1.00 0.00 C ATOM 576 CG GLU A 124 -4.326 4.184 -14.925 1.00 0.00 C ATOM 577 CD GLU A 124 -5.249 4.170 -16.128 1.00 0.00 C ATOM 578 OE1 GLU A 124 -4.877 3.561 -17.153 1.00 0.00 O ATOM 579 OE2 GLU A 124 -6.341 4.769 -16.046 1.00 0.00 O ATOM 0 H GLU A 124 -1.392 2.649 -15.207 1.00 0.00 H new ATOM 0 HA GLU A 124 -2.258 4.082 -16.675 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -2.903 5.543 -14.087 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -3.536 6.037 -15.645 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -3.916 3.185 -14.775 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -4.902 4.429 -14.033 1.00 0.00 H new ATOM 586 N ARG A 125 0.194 5.334 -16.619 1.00 0.00 N ATOM 587 CA ARG A 125 1.207 6.307 -17.012 1.00 0.00 C ATOM 588 C ARG A 125 1.532 7.251 -15.858 1.00 0.00 C ATOM 589 O ARG A 125 1.798 8.435 -16.066 1.00 0.00 O ATOM 590 CB ARG A 125 0.730 7.110 -18.224 1.00 0.00 C ATOM 591 CG ARG A 125 0.741 6.318 -19.521 1.00 0.00 C ATOM 592 CD ARG A 125 2.101 6.381 -20.200 1.00 0.00 C ATOM 593 NE ARG A 125 2.104 5.683 -21.483 1.00 0.00 N ATOM 594 CZ ARG A 125 3.173 5.591 -22.267 1.00 0.00 C ATOM 595 NH1 ARG A 125 4.318 6.150 -21.900 1.00 0.00 N ATOM 596 NH2 ARG A 125 3.097 4.940 -23.421 1.00 0.00 N ATOM 0 H ARG A 125 0.471 4.361 -16.748 1.00 0.00 H new ATOM 0 HA ARG A 125 2.113 5.763 -17.279 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -0.282 7.469 -18.036 1.00 0.00 H new ATOM 0 HB3 ARG A 125 1.364 7.989 -18.339 1.00 0.00 H new ATOM 0 HG2 ARG A 125 0.483 5.279 -19.316 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -0.022 6.709 -20.194 1.00 0.00 H new ATOM 0 HD2 ARG A 125 2.382 7.423 -20.353 1.00 0.00 H new ATOM 0 HD3 ARG A 125 2.854 5.941 -19.546 1.00 0.00 H new ATOM 0 HE ARG A 125 1.238 5.242 -21.794 1.00 0.00 H new ATOM 0 HH11 ARG A 125 4.380 6.652 -21.014 1.00 0.00 H new ATOM 0 HH12 ARG A 125 5.137 6.078 -22.503 1.00 0.00 H new ATOM 0 HH21 ARG A 125 2.217 4.510 -23.707 1.00 0.00 H new ATOM 0 HH22 ARG A 125 3.918 4.870 -24.022 1.00 0.00 H new ATOM 610 N LYS A 126 1.507 6.719 -14.640 1.00 0.00 N ATOM 611 CA LYS A 126 1.799 7.513 -13.453 1.00 0.00 C ATOM 612 C LYS A 126 2.534 6.679 -12.408 1.00 0.00 C ATOM 613 O LYS A 126 2.252 5.493 -12.237 1.00 0.00 O ATOM 614 CB LYS A 126 0.504 8.071 -12.856 1.00 0.00 C ATOM 615 CG LYS A 126 0.029 9.349 -13.524 1.00 0.00 C ATOM 616 CD LYS A 126 -1.424 9.646 -13.190 1.00 0.00 C ATOM 617 CE LYS A 126 -1.957 10.811 -14.009 1.00 0.00 C ATOM 618 NZ LYS A 126 -1.365 12.108 -13.579 1.00 0.00 N ATOM 0 H LYS A 126 1.287 5.741 -14.450 1.00 0.00 H new ATOM 0 HA LYS A 126 2.442 8.341 -13.750 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -0.278 7.316 -12.937 1.00 0.00 H new ATOM 0 HB3 LYS A 126 0.656 8.261 -11.793 1.00 0.00 H new ATOM 0 HG2 LYS A 126 0.655 10.182 -13.204 1.00 0.00 H new ATOM 0 HG3 LYS A 126 0.144 9.261 -14.604 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -2.030 8.760 -13.378 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -1.515 9.875 -12.128 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -1.738 10.644 -15.064 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -3.042 10.857 -13.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -1.754 12.877 -14.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -1.595 12.280 -12.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -0.332 12.074 -13.695 1.00 0.00 H new ATOM 632 N ILE A 127 3.476 7.307 -11.712 1.00 0.00 N ATOM 633 CA ILE A 127 4.249 6.622 -10.684 1.00 0.00 C ATOM 634 C ILE A 127 3.371 6.248 -9.494 1.00 0.00 C ATOM 635 O ILE A 127 2.968 7.108 -8.710 1.00 0.00 O ATOM 636 CB ILE A 127 5.420 7.491 -10.188 1.00 0.00 C ATOM 637 CG1 ILE A 127 6.328 7.877 -11.359 1.00 0.00 C ATOM 638 CG2 ILE A 127 6.211 6.753 -9.119 1.00 0.00 C ATOM 639 CD1 ILE A 127 6.997 6.693 -12.020 1.00 0.00 C ATOM 0 H ILE A 127 3.722 8.288 -11.841 1.00 0.00 H new ATOM 0 HA ILE A 127 4.646 5.715 -11.140 1.00 0.00 H new ATOM 0 HB ILE A 127 5.016 8.403 -9.749 1.00 0.00 H new ATOM 0 HG12 ILE A 127 5.739 8.414 -12.103 1.00 0.00 H new ATOM 0 HG13 ILE A 127 7.095 8.565 -11.002 1.00 0.00 H new ATOM 0 HG21 ILE A 127 7.035 7.380 -8.778 1.00 0.00 H new ATOM 0 HG22 ILE A 127 5.558 6.523 -8.277 1.00 0.00 H new ATOM 0 HG23 ILE A 127 6.608 5.827 -9.534 1.00 0.00 H new ATOM 0 HD11 ILE A 127 7.625 7.041 -12.840 1.00 0.00 H new ATOM 0 HD12 ILE A 127 7.613 6.168 -11.289 1.00 0.00 H new ATOM 0 HD13 ILE A 127 6.237 6.015 -12.407 1.00 0.00 H new ATOM 651 N LEU A 128 3.079 4.958 -9.365 1.00 0.00 N ATOM 652 CA LEU A 128 2.249 4.468 -8.270 1.00 0.00 C ATOM 653 C LEU A 128 3.003 4.532 -6.945 1.00 0.00 C ATOM 654 O LEU A 128 3.999 3.834 -6.752 1.00 0.00 O ATOM 655 CB LEU A 128 1.802 3.031 -8.546 1.00 0.00 C ATOM 656 CG LEU A 128 1.148 2.295 -7.377 1.00 0.00 C ATOM 657 CD1 LEU A 128 -0.263 2.812 -7.143 1.00 0.00 C ATOM 658 CD2 LEU A 128 1.133 0.795 -7.632 1.00 0.00 C ATOM 0 H LEU A 128 3.404 4.233 -10.005 1.00 0.00 H new ATOM 0 HA LEU A 128 1.370 5.108 -8.199 1.00 0.00 H new ATOM 0 HB2 LEU A 128 1.100 3.044 -9.379 1.00 0.00 H new ATOM 0 HB3 LEU A 128 2.671 2.458 -8.870 1.00 0.00 H new ATOM 0 HG LEU A 128 1.736 2.485 -6.479 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -0.713 2.276 -6.307 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -0.227 3.877 -6.914 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -0.862 2.654 -8.040 1.00 0.00 H new ATOM 0 HD21 LEU A 128 0.664 0.287 -6.789 1.00 0.00 H new ATOM 0 HD22 LEU A 128 0.569 0.586 -8.541 1.00 0.00 H new ATOM 0 HD23 LEU A 128 2.155 0.435 -7.749 1.00 0.00 H new ATOM 670 N ASP A 129 2.520 5.371 -6.036 1.00 0.00 N ATOM 671 CA ASP A 129 3.146 5.525 -4.728 1.00 0.00 C ATOM 672 C ASP A 129 2.759 4.375 -3.803 1.00 0.00 C ATOM 673 O ASP A 129 1.771 4.458 -3.072 1.00 0.00 O ATOM 674 CB ASP A 129 2.744 6.859 -4.099 1.00 0.00 C ATOM 675 CG ASP A 129 3.728 7.322 -3.043 1.00 0.00 C ATOM 676 OD1 ASP A 129 4.882 7.632 -3.404 1.00 0.00 O ATOM 677 OD2 ASP A 129 3.344 7.374 -1.856 1.00 0.00 O ATOM 0 H ASP A 129 1.697 5.955 -6.181 1.00 0.00 H new ATOM 0 HA ASP A 129 4.227 5.510 -4.866 1.00 0.00 H new ATOM 0 HB2 ASP A 129 2.669 7.617 -4.879 1.00 0.00 H new ATOM 0 HB3 ASP A 129 1.755 6.763 -3.652 1.00 0.00 H new ATOM 682 N LEU A 130 3.543 3.303 -3.840 1.00 0.00 N ATOM 683 CA LEU A 130 3.282 2.135 -3.005 1.00 0.00 C ATOM 684 C LEU A 130 2.931 2.552 -1.581 1.00 0.00 C ATOM 685 O LEU A 130 1.821 2.307 -1.107 1.00 0.00 O ATOM 686 CB LEU A 130 4.501 1.211 -2.993 1.00 0.00 C ATOM 687 CG LEU A 130 4.982 0.715 -4.357 1.00 0.00 C ATOM 688 CD1 LEU A 130 6.401 0.179 -4.260 1.00 0.00 C ATOM 689 CD2 LEU A 130 4.042 -0.352 -4.899 1.00 0.00 C ATOM 0 H LEU A 130 4.364 3.218 -4.439 1.00 0.00 H new ATOM 0 HA LEU A 130 2.432 1.599 -3.427 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.325 1.736 -2.509 1.00 0.00 H new ATOM 0 HB3 LEU A 130 4.268 0.344 -2.375 1.00 0.00 H new ATOM 0 HG LEU A 130 4.980 1.557 -5.049 1.00 0.00 H new ATOM 0 HD11 LEU A 130 6.726 -0.169 -5.240 1.00 0.00 H new ATOM 0 HD12 LEU A 130 7.067 0.971 -3.917 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.429 -0.650 -3.553 1.00 0.00 H new ATOM 0 HD21 LEU A 130 4.400 -0.693 -5.870 1.00 0.00 H new ATOM 0 HD22 LEU A 130 4.010 -1.194 -4.208 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.041 0.066 -5.008 1.00 0.00 H new ATOM 701 N PHE A 131 3.883 3.184 -0.903 1.00 0.00 N ATOM 702 CA PHE A 131 3.674 3.636 0.468 1.00 0.00 C ATOM 703 C PHE A 131 2.232 4.090 0.677 1.00 0.00 C ATOM 704 O PHE A 131 1.471 3.453 1.405 1.00 0.00 O ATOM 705 CB PHE A 131 4.634 4.780 0.802 1.00 0.00 C ATOM 706 CG PHE A 131 4.220 5.578 2.006 1.00 0.00 C ATOM 707 CD1 PHE A 131 4.626 5.202 3.276 1.00 0.00 C ATOM 708 CD2 PHE A 131 3.423 6.703 1.866 1.00 0.00 C ATOM 709 CE1 PHE A 131 4.247 5.935 4.385 1.00 0.00 C ATOM 710 CE2 PHE A 131 3.041 7.439 2.972 1.00 0.00 C ATOM 711 CZ PHE A 131 3.453 7.054 4.233 1.00 0.00 C ATOM 0 H PHE A 131 4.807 3.395 -1.280 1.00 0.00 H new ATOM 0 HA PHE A 131 3.873 2.797 1.135 1.00 0.00 H new ATOM 0 HB2 PHE A 131 5.630 4.370 0.972 1.00 0.00 H new ATOM 0 HB3 PHE A 131 4.706 5.446 -0.058 1.00 0.00 H new ATOM 0 HD1 PHE A 131 5.246 4.326 3.401 1.00 0.00 H new ATOM 0 HD2 PHE A 131 3.097 7.008 0.883 1.00 0.00 H new ATOM 0 HE1 PHE A 131 4.572 5.632 5.370 1.00 0.00 H new ATOM 0 HE2 PHE A 131 2.421 8.315 2.850 1.00 0.00 H new ATOM 0 HZ PHE A 131 3.155 7.627 5.098 1.00 0.00 H new ATOM 721 N GLN A 132 1.866 5.193 0.034 1.00 0.00 N ATOM 722 CA GLN A 132 0.517 5.733 0.150 1.00 0.00 C ATOM 723 C GLN A 132 -0.525 4.672 -0.191 1.00 0.00 C ATOM 724 O GLN A 132 -1.405 4.369 0.617 1.00 0.00 O ATOM 725 CB GLN A 132 0.348 6.944 -0.769 1.00 0.00 C ATOM 726 CG GLN A 132 -0.867 7.795 -0.437 1.00 0.00 C ATOM 727 CD GLN A 132 -0.674 9.255 -0.797 1.00 0.00 C ATOM 728 OE1 GLN A 132 0.453 9.748 -0.853 1.00 0.00 O ATOM 729 NE2 GLN A 132 -1.775 9.954 -1.046 1.00 0.00 N ATOM 0 H GLN A 132 2.485 5.731 -0.573 1.00 0.00 H new ATOM 0 HA GLN A 132 0.366 6.046 1.183 1.00 0.00 H new ATOM 0 HB2 GLN A 132 1.243 7.564 -0.708 1.00 0.00 H new ATOM 0 HB3 GLN A 132 0.269 6.599 -1.800 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -1.735 7.405 -0.969 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -1.083 7.713 0.628 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -2.689 9.504 -0.988 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -1.707 10.941 -1.296 1.00 0.00 H new ATOM 738 N LEU A 133 -0.420 4.111 -1.390 1.00 0.00 N ATOM 739 CA LEU A 133 -1.354 3.084 -1.838 1.00 0.00 C ATOM 740 C LEU A 133 -1.615 2.066 -0.733 1.00 0.00 C ATOM 741 O LEU A 133 -2.698 2.033 -0.149 1.00 0.00 O ATOM 742 CB LEU A 133 -0.807 2.377 -3.080 1.00 0.00 C ATOM 743 CG LEU A 133 -1.552 1.115 -3.517 1.00 0.00 C ATOM 744 CD1 LEU A 133 -3.033 1.408 -3.705 1.00 0.00 C ATOM 745 CD2 LEU A 133 -0.950 0.557 -4.798 1.00 0.00 C ATOM 0 H LEU A 133 0.302 4.350 -2.070 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.297 3.569 -2.089 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -0.814 3.085 -3.909 1.00 0.00 H new ATOM 0 HB3 LEU A 133 0.234 2.114 -2.895 1.00 0.00 H new ATOM 0 HG LEU A 133 -1.448 0.365 -2.733 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -3.547 0.499 -4.016 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -3.456 1.761 -2.765 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -3.158 2.175 -4.469 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -1.493 -0.341 -5.094 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -1.023 1.303 -5.589 1.00 0.00 H new ATOM 0 HD23 LEU A 133 0.098 0.309 -4.629 1.00 0.00 H new ATOM 757 N ASN A 134 -0.615 1.238 -0.450 1.00 0.00 N ATOM 758 CA ASN A 134 -0.736 0.220 0.587 1.00 0.00 C ATOM 759 C ASN A 134 -1.361 0.802 1.851 1.00 0.00 C ATOM 760 O ASN A 134 -2.393 0.324 2.324 1.00 0.00 O ATOM 761 CB ASN A 134 0.637 -0.374 0.911 1.00 0.00 C ATOM 762 CG ASN A 134 0.536 -1.690 1.657 1.00 0.00 C ATOM 763 OD1 ASN A 134 -0.557 -2.215 1.868 1.00 0.00 O ATOM 764 ND2 ASN A 134 1.680 -2.231 2.060 1.00 0.00 N ATOM 0 H ASN A 134 0.288 1.252 -0.924 1.00 0.00 H new ATOM 0 HA ASN A 134 -1.387 -0.569 0.211 1.00 0.00 H new ATOM 0 HB2 ASN A 134 1.192 -0.526 -0.015 1.00 0.00 H new ATOM 0 HB3 ASN A 134 1.205 0.337 1.510 1.00 0.00 H new ATOM 0 HD21 ASN A 134 1.675 -3.117 2.566 1.00 0.00 H new ATOM 0 HD22 ASN A 134 2.564 -1.761 1.863 1.00 0.00 H new ATOM 771 N LYS A 135 -0.731 1.838 2.394 1.00 0.00 N ATOM 772 CA LYS A 135 -1.225 2.488 3.601 1.00 0.00 C ATOM 773 C LYS A 135 -2.742 2.638 3.557 1.00 0.00 C ATOM 774 O LYS A 135 -3.437 2.315 4.521 1.00 0.00 O ATOM 775 CB LYS A 135 -0.571 3.861 3.770 1.00 0.00 C ATOM 776 CG LYS A 135 -0.435 4.296 5.219 1.00 0.00 C ATOM 777 CD LYS A 135 0.223 5.662 5.332 1.00 0.00 C ATOM 778 CE LYS A 135 0.108 6.221 6.742 1.00 0.00 C ATOM 779 NZ LYS A 135 1.261 5.817 7.594 1.00 0.00 N ATOM 0 H LYS A 135 0.124 2.246 2.016 1.00 0.00 H new ATOM 0 HA LYS A 135 -0.964 1.861 4.453 1.00 0.00 H new ATOM 0 HB2 LYS A 135 0.417 3.842 3.311 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -1.159 4.603 3.230 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -1.420 4.326 5.685 1.00 0.00 H new ATOM 0 HG3 LYS A 135 0.154 3.561 5.767 1.00 0.00 H new ATOM 0 HD2 LYS A 135 1.274 5.585 5.055 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -0.243 6.351 4.627 1.00 0.00 H new ATOM 0 HE2 LYS A 135 0.052 7.309 6.698 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -0.819 5.872 7.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 1.146 6.218 8.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 1.300 4.780 7.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 2.144 6.171 7.174 1.00 0.00 H new ATOM 793 N LEU A 136 -3.251 3.127 2.431 1.00 0.00 N ATOM 794 CA LEU A 136 -4.687 3.318 2.260 1.00 0.00 C ATOM 795 C LEU A 136 -5.434 1.998 2.420 1.00 0.00 C ATOM 796 O LEU A 136 -6.444 1.925 3.121 1.00 0.00 O ATOM 797 CB LEU A 136 -4.981 3.921 0.885 1.00 0.00 C ATOM 798 CG LEU A 136 -4.565 5.379 0.689 1.00 0.00 C ATOM 799 CD1 LEU A 136 -4.771 5.802 -0.757 1.00 0.00 C ATOM 800 CD2 LEU A 136 -5.343 6.287 1.629 1.00 0.00 C ATOM 0 H LEU A 136 -2.690 3.398 1.623 1.00 0.00 H new ATOM 0 HA LEU A 136 -5.032 4.005 3.032 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -4.479 3.316 0.130 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -6.052 3.841 0.697 1.00 0.00 H new ATOM 0 HG LEU A 136 -3.505 5.470 0.925 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -4.470 6.843 -0.878 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -4.168 5.171 -1.410 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -5.823 5.696 -1.021 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -5.034 7.321 1.475 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -6.410 6.193 1.425 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -5.144 5.998 2.661 1.00 0.00 H new ATOM 812 N VAL A 137 -4.931 0.956 1.767 1.00 0.00 N ATOM 813 CA VAL A 137 -5.549 -0.363 1.840 1.00 0.00 C ATOM 814 C VAL A 137 -5.792 -0.777 3.286 1.00 0.00 C ATOM 815 O VAL A 137 -6.875 -1.248 3.634 1.00 0.00 O ATOM 816 CB VAL A 137 -4.676 -1.430 1.152 1.00 0.00 C ATOM 817 CG1 VAL A 137 -5.344 -2.795 1.226 1.00 0.00 C ATOM 818 CG2 VAL A 137 -4.399 -1.041 -0.293 1.00 0.00 C ATOM 0 H VAL A 137 -4.097 0.999 1.181 1.00 0.00 H new ATOM 0 HA VAL A 137 -6.504 -0.294 1.320 1.00 0.00 H new ATOM 0 HB VAL A 137 -3.723 -1.489 1.678 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -4.713 -3.536 0.735 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -5.486 -3.074 2.270 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -6.312 -2.754 0.726 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -3.781 -1.806 -0.764 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -5.342 -0.953 -0.833 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -3.876 -0.085 -0.319 1.00 0.00 H new ATOM 828 N ALA A 138 -4.778 -0.598 4.126 1.00 0.00 N ATOM 829 CA ALA A 138 -4.883 -0.951 5.537 1.00 0.00 C ATOM 830 C ALA A 138 -5.934 -0.098 6.239 1.00 0.00 C ATOM 831 O ALA A 138 -6.692 -0.593 7.073 1.00 0.00 O ATOM 832 CB ALA A 138 -3.533 -0.797 6.221 1.00 0.00 C ATOM 0 H ALA A 138 -3.874 -0.211 3.854 1.00 0.00 H new ATOM 0 HA ALA A 138 -5.195 -1.993 5.603 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -3.626 -1.064 7.274 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -2.806 -1.454 5.743 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -3.198 0.237 6.137 1.00 0.00 H new ATOM 838 N GLU A 139 -5.973 1.186 5.897 1.00 0.00 N ATOM 839 CA GLU A 139 -6.931 2.107 6.497 1.00 0.00 C ATOM 840 C GLU A 139 -8.361 1.721 6.129 1.00 0.00 C ATOM 841 O GLU A 139 -9.248 1.703 6.982 1.00 0.00 O ATOM 842 CB GLU A 139 -6.646 3.541 6.044 1.00 0.00 C ATOM 843 CG GLU A 139 -5.582 4.240 6.872 1.00 0.00 C ATOM 844 CD GLU A 139 -4.183 4.019 6.332 1.00 0.00 C ATOM 845 OE1 GLU A 139 -3.780 4.757 5.408 1.00 0.00 O ATOM 846 OE2 GLU A 139 -3.490 3.107 6.831 1.00 0.00 O ATOM 0 H GLU A 139 -5.353 1.612 5.208 1.00 0.00 H new ATOM 0 HA GLU A 139 -6.824 2.047 7.580 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -6.332 3.528 5.000 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -7.569 4.118 6.092 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -5.792 5.309 6.899 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -5.632 3.880 7.899 1.00 0.00 H new ATOM 853 N GLU A 140 -8.575 1.413 4.854 1.00 0.00 N ATOM 854 CA GLU A 140 -9.897 1.028 4.374 1.00 0.00 C ATOM 855 C GLU A 140 -10.317 -0.318 4.956 1.00 0.00 C ATOM 856 O GLU A 140 -11.497 -0.668 4.952 1.00 0.00 O ATOM 857 CB GLU A 140 -9.909 0.962 2.845 1.00 0.00 C ATOM 858 CG GLU A 140 -9.869 2.325 2.176 1.00 0.00 C ATOM 859 CD GLU A 140 -9.047 3.333 2.955 1.00 0.00 C ATOM 860 OE1 GLU A 140 -9.457 3.688 4.081 1.00 0.00 O ATOM 861 OE2 GLU A 140 -7.996 3.768 2.441 1.00 0.00 O ATOM 0 H GLU A 140 -7.851 1.422 4.136 1.00 0.00 H new ATOM 0 HA GLU A 140 -10.610 1.784 4.704 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -9.053 0.376 2.508 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -10.805 0.433 2.520 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -9.455 2.221 1.173 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -10.886 2.700 2.064 1.00 0.00 H new ATOM 868 N GLY A 141 -9.342 -1.071 5.455 1.00 0.00 N ATOM 869 CA GLY A 141 -9.629 -2.371 6.033 1.00 0.00 C ATOM 870 C GLY A 141 -8.433 -3.300 5.994 1.00 0.00 C ATOM 871 O GLY A 141 -7.955 -3.753 7.033 1.00 0.00 O ATOM 0 H GLY A 141 -8.358 -0.804 5.469 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -9.952 -2.242 7.066 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -10.459 -2.829 5.495 1.00 0.00 H new ATOM 875 N GLY A 142 -7.947 -3.587 4.790 1.00 0.00 N ATOM 876 CA GLY A 142 -6.804 -4.469 4.641 1.00 0.00 C ATOM 877 C GLY A 142 -6.839 -5.249 3.342 1.00 0.00 C ATOM 878 O GLY A 142 -7.871 -5.312 2.674 1.00 0.00 O ATOM 0 H GLY A 142 -8.325 -3.224 3.915 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -5.887 -3.881 4.683 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -6.775 -5.166 5.479 1.00 0.00 H new ATOM 882 N PHE A 143 -5.707 -5.844 2.981 1.00 0.00 N ATOM 883 CA PHE A 143 -5.611 -6.622 1.751 1.00 0.00 C ATOM 884 C PHE A 143 -6.666 -7.725 1.721 1.00 0.00 C ATOM 885 O PHE A 143 -7.203 -8.056 0.664 1.00 0.00 O ATOM 886 CB PHE A 143 -4.215 -7.233 1.617 1.00 0.00 C ATOM 887 CG PHE A 143 -4.038 -8.058 0.374 1.00 0.00 C ATOM 888 CD1 PHE A 143 -3.742 -7.454 -0.838 1.00 0.00 C ATOM 889 CD2 PHE A 143 -4.169 -9.437 0.417 1.00 0.00 C ATOM 890 CE1 PHE A 143 -3.578 -8.210 -1.983 1.00 0.00 C ATOM 891 CE2 PHE A 143 -4.007 -10.198 -0.726 1.00 0.00 C ATOM 892 CZ PHE A 143 -3.712 -9.583 -1.927 1.00 0.00 C ATOM 0 H PHE A 143 -4.844 -5.802 3.522 1.00 0.00 H new ATOM 0 HA PHE A 143 -5.789 -5.950 0.911 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -3.475 -6.433 1.621 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -4.015 -7.856 2.489 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -3.638 -6.380 -0.888 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -4.400 -9.923 1.354 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -3.345 -7.727 -2.921 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -4.111 -11.272 -0.680 1.00 0.00 H new ATOM 0 HZ PHE A 143 -3.586 -10.175 -2.821 1.00 0.00 H new ATOM 902 N ALA A 144 -6.957 -8.289 2.888 1.00 0.00 N ATOM 903 CA ALA A 144 -7.947 -9.353 2.997 1.00 0.00 C ATOM 904 C ALA A 144 -9.361 -8.804 2.839 1.00 0.00 C ATOM 905 O ALA A 144 -10.055 -9.115 1.871 1.00 0.00 O ATOM 906 CB ALA A 144 -7.804 -10.073 4.329 1.00 0.00 C ATOM 0 H ALA A 144 -6.521 -8.027 3.772 1.00 0.00 H new ATOM 0 HA ALA A 144 -7.769 -10.065 2.191 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -8.550 -10.865 4.396 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -6.807 -10.506 4.403 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -7.953 -9.364 5.144 1.00 0.00 H new ATOM 912 N VAL A 145 -9.784 -7.986 3.798 1.00 0.00 N ATOM 913 CA VAL A 145 -11.116 -7.393 3.765 1.00 0.00 C ATOM 914 C VAL A 145 -11.380 -6.709 2.428 1.00 0.00 C ATOM 915 O VAL A 145 -12.494 -6.755 1.905 1.00 0.00 O ATOM 916 CB VAL A 145 -11.302 -6.368 4.899 1.00 0.00 C ATOM 917 CG1 VAL A 145 -10.138 -5.389 4.931 1.00 0.00 C ATOM 918 CG2 VAL A 145 -12.624 -5.632 4.740 1.00 0.00 C ATOM 0 H VAL A 145 -9.224 -7.719 4.607 1.00 0.00 H new ATOM 0 HA VAL A 145 -11.828 -8.207 3.900 1.00 0.00 H new ATOM 0 HB VAL A 145 -11.322 -6.903 5.849 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -10.287 -4.673 5.739 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -9.209 -5.934 5.097 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -10.083 -4.858 3.981 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -12.739 -4.912 5.550 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -12.636 -5.108 3.784 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -13.445 -6.348 4.772 1.00 0.00 H new ATOM 928 N VAL A 146 -10.349 -6.075 1.880 1.00 0.00 N ATOM 929 CA VAL A 146 -10.469 -5.383 0.602 1.00 0.00 C ATOM 930 C VAL A 146 -10.582 -6.373 -0.551 1.00 0.00 C ATOM 931 O VAL A 146 -11.606 -6.431 -1.234 1.00 0.00 O ATOM 932 CB VAL A 146 -9.265 -4.456 0.351 1.00 0.00 C ATOM 933 CG1 VAL A 146 -9.263 -3.960 -1.087 1.00 0.00 C ATOM 934 CG2 VAL A 146 -9.279 -3.288 1.327 1.00 0.00 C ATOM 0 H VAL A 146 -9.421 -6.026 2.301 1.00 0.00 H new ATOM 0 HA VAL A 146 -11.377 -4.782 0.652 1.00 0.00 H new ATOM 0 HB VAL A 146 -8.350 -5.025 0.515 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -8.405 -3.307 -1.245 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -9.201 -4.811 -1.765 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -10.182 -3.407 -1.282 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -8.421 -2.643 1.135 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -10.198 -2.717 1.198 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -9.227 -3.666 2.348 1.00 0.00 H new ATOM 944 N CYS A 147 -9.526 -7.151 -0.762 1.00 0.00 N ATOM 945 CA CYS A 147 -9.507 -8.140 -1.834 1.00 0.00 C ATOM 946 C CYS A 147 -10.734 -9.043 -1.763 1.00 0.00 C ATOM 947 O CYS A 147 -11.236 -9.509 -2.786 1.00 0.00 O ATOM 948 CB CYS A 147 -8.234 -8.983 -1.756 1.00 0.00 C ATOM 949 SG CYS A 147 -7.870 -9.914 -3.263 1.00 0.00 S ATOM 0 H CYS A 147 -8.672 -7.116 -0.205 1.00 0.00 H new ATOM 0 HA CYS A 147 -9.524 -7.608 -2.785 1.00 0.00 H new ATOM 0 HB2 CYS A 147 -7.391 -8.329 -1.534 1.00 0.00 H new ATOM 0 HB3 CYS A 147 -8.324 -9.681 -0.924 1.00 0.00 H new ATOM 0 HG CYS A 147 -6.774 -10.594 -3.099 1.00 0.00 H new ATOM 955 N LYS A 148 -11.212 -9.288 -0.547 1.00 0.00 N ATOM 956 CA LYS A 148 -12.381 -10.135 -0.341 1.00 0.00 C ATOM 957 C LYS A 148 -13.657 -9.414 -0.760 1.00 0.00 C ATOM 958 O LYS A 148 -14.474 -9.959 -1.503 1.00 0.00 O ATOM 959 CB LYS A 148 -12.479 -10.554 1.128 1.00 0.00 C ATOM 960 CG LYS A 148 -11.433 -11.576 1.540 1.00 0.00 C ATOM 961 CD LYS A 148 -11.768 -12.961 1.012 1.00 0.00 C ATOM 962 CE LYS A 148 -11.228 -14.051 1.925 1.00 0.00 C ATOM 963 NZ LYS A 148 -9.751 -14.198 1.800 1.00 0.00 N ATOM 0 H LYS A 148 -10.808 -8.912 0.311 1.00 0.00 H new ATOM 0 HA LYS A 148 -12.268 -11.024 -0.961 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -12.378 -9.669 1.757 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -13.471 -10.966 1.314 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -10.456 -11.269 1.166 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -11.362 -11.607 2.627 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -12.849 -13.065 0.920 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -11.350 -13.082 0.013 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -11.484 -13.818 2.959 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -11.709 -14.999 1.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -9.422 -14.950 2.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -9.508 -14.445 0.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -9.290 -13.301 2.055 1.00 0.00 H new ATOM 977 N ASP A 149 -13.822 -8.186 -0.282 1.00 0.00 N ATOM 978 CA ASP A 149 -14.998 -7.388 -0.610 1.00 0.00 C ATOM 979 C ASP A 149 -14.746 -6.529 -1.845 1.00 0.00 C ATOM 980 O ASP A 149 -15.491 -5.590 -2.123 1.00 0.00 O ATOM 981 CB ASP A 149 -15.385 -6.501 0.574 1.00 0.00 C ATOM 982 CG ASP A 149 -16.863 -6.160 0.584 1.00 0.00 C ATOM 983 OD1 ASP A 149 -17.562 -6.526 -0.385 1.00 0.00 O ATOM 984 OD2 ASP A 149 -17.320 -5.528 1.559 1.00 0.00 O ATOM 0 H ASP A 149 -13.156 -7.721 0.335 1.00 0.00 H new ATOM 0 HA ASP A 149 -15.820 -8.070 -0.827 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -15.126 -7.008 1.504 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -14.803 -5.580 0.540 1.00 0.00 H new ATOM 989 N ARG A 150 -13.689 -6.857 -2.581 1.00 0.00 N ATOM 990 CA ARG A 150 -13.336 -6.114 -3.785 1.00 0.00 C ATOM 991 C ARG A 150 -13.401 -4.611 -3.535 1.00 0.00 C ATOM 992 O ARG A 150 -14.093 -3.881 -4.245 1.00 0.00 O ATOM 993 CB ARG A 150 -14.273 -6.491 -4.935 1.00 0.00 C ATOM 994 CG ARG A 150 -13.851 -7.748 -5.677 1.00 0.00 C ATOM 995 CD ARG A 150 -14.117 -8.998 -4.852 1.00 0.00 C ATOM 996 NE ARG A 150 -14.365 -10.166 -5.693 1.00 0.00 N ATOM 997 CZ ARG A 150 -15.399 -10.269 -6.521 1.00 0.00 C ATOM 998 NH1 ARG A 150 -16.275 -9.279 -6.619 1.00 0.00 N ATOM 999 NH2 ARG A 150 -15.558 -11.364 -7.253 1.00 0.00 N ATOM 0 H ARG A 150 -13.062 -7.632 -2.365 1.00 0.00 H new ATOM 0 HA ARG A 150 -12.313 -6.376 -4.057 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -15.279 -6.632 -4.541 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -14.321 -5.661 -5.641 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -14.391 -7.813 -6.622 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -12.790 -7.690 -5.919 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -13.263 -9.193 -4.204 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -14.977 -8.829 -4.204 1.00 0.00 H new ATOM 0 HE ARG A 150 -13.709 -10.945 -5.642 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -16.156 -8.435 -6.058 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -17.068 -9.361 -7.255 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -14.886 -12.128 -7.180 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -16.352 -11.442 -7.888 1.00 0.00 H new ATOM 1013 N LYS A 151 -12.675 -4.154 -2.519 1.00 0.00 N ATOM 1014 CA LYS A 151 -12.648 -2.738 -2.174 1.00 0.00 C ATOM 1015 C LYS A 151 -11.442 -2.047 -2.802 1.00 0.00 C ATOM 1016 O LYS A 151 -10.845 -1.153 -2.203 1.00 0.00 O ATOM 1017 CB LYS A 151 -12.615 -2.563 -0.654 1.00 0.00 C ATOM 1018 CG LYS A 151 -13.813 -3.171 0.054 1.00 0.00 C ATOM 1019 CD LYS A 151 -14.938 -2.162 0.212 1.00 0.00 C ATOM 1020 CE LYS A 151 -15.915 -2.232 -0.952 1.00 0.00 C ATOM 1021 NZ LYS A 151 -17.026 -3.187 -0.687 1.00 0.00 N ATOM 0 H LYS A 151 -12.098 -4.745 -1.921 1.00 0.00 H new ATOM 0 HA LYS A 151 -13.554 -2.277 -2.568 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -11.704 -3.017 -0.264 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -12.566 -1.500 -0.420 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -14.172 -4.032 -0.510 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -13.510 -3.536 1.035 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -15.468 -2.350 1.146 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -14.521 -1.157 0.279 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -16.326 -1.240 -1.141 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -15.384 -2.534 -1.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -17.913 -2.803 -1.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -16.817 -4.098 -1.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -17.126 -3.327 0.339 1.00 0.00 H new ATOM 1035 N TRP A 152 -11.090 -2.467 -4.012 1.00 0.00 N ATOM 1036 CA TRP A 152 -9.955 -1.887 -4.722 1.00 0.00 C ATOM 1037 C TRP A 152 -10.368 -0.625 -5.470 1.00 0.00 C ATOM 1038 O TRP A 152 -9.691 0.401 -5.400 1.00 0.00 O ATOM 1039 CB TRP A 152 -9.365 -2.905 -5.700 1.00 0.00 C ATOM 1040 CG TRP A 152 -8.621 -4.016 -5.023 1.00 0.00 C ATOM 1041 CD1 TRP A 152 -8.865 -5.355 -5.139 1.00 0.00 C ATOM 1042 CD2 TRP A 152 -7.513 -3.884 -4.126 1.00 0.00 C ATOM 1043 NE1 TRP A 152 -7.976 -6.063 -4.366 1.00 0.00 N ATOM 1044 CE2 TRP A 152 -7.136 -5.184 -3.736 1.00 0.00 C ATOM 1045 CE3 TRP A 152 -6.803 -2.795 -3.615 1.00 0.00 C ATOM 1046 CZ2 TRP A 152 -6.080 -5.421 -2.859 1.00 0.00 C ATOM 1047 CZ3 TRP A 152 -5.756 -3.031 -2.744 1.00 0.00 C ATOM 1048 CH2 TRP A 152 -5.402 -4.336 -2.374 1.00 0.00 C ATOM 0 H TRP A 152 -11.574 -3.206 -4.522 1.00 0.00 H new ATOM 0 HA TRP A 152 -9.197 -1.619 -3.986 1.00 0.00 H new ATOM 0 HB2 TRP A 152 -10.169 -3.329 -6.301 1.00 0.00 H new ATOM 0 HB3 TRP A 152 -8.691 -2.391 -6.386 1.00 0.00 H new ATOM 0 HD1 TRP A 152 -9.642 -5.793 -5.748 1.00 0.00 H new ATOM 0 HE1 TRP A 152 -7.947 -7.079 -4.276 1.00 0.00 H new ATOM 0 HE3 TRP A 152 -7.068 -1.786 -3.896 1.00 0.00 H new ATOM 0 HZ2 TRP A 152 -5.806 -6.426 -2.572 1.00 0.00 H new ATOM 0 HZ3 TRP A 152 -5.201 -2.196 -2.342 1.00 0.00 H new ATOM 0 HH2 TRP A 152 -4.578 -4.488 -1.693 1.00 0.00 H new ATOM 1059 N THR A 153 -11.485 -0.706 -6.188 1.00 0.00 N ATOM 1060 CA THR A 153 -11.987 0.430 -6.950 1.00 0.00 C ATOM 1061 C THR A 153 -11.909 1.716 -6.136 1.00 0.00 C ATOM 1062 O THR A 153 -11.323 2.706 -6.574 1.00 0.00 O ATOM 1063 CB THR A 153 -13.444 0.206 -7.397 1.00 0.00 C ATOM 1064 OG1 THR A 153 -13.552 -1.027 -8.116 1.00 0.00 O ATOM 1065 CG2 THR A 153 -13.924 1.353 -8.273 1.00 0.00 C ATOM 0 H THR A 153 -12.058 -1.547 -6.257 1.00 0.00 H new ATOM 0 HA THR A 153 -11.354 0.523 -7.832 1.00 0.00 H new ATOM 0 HB THR A 153 -14.071 0.163 -6.506 1.00 0.00 H new ATOM 0 HG1 THR A 153 -14.482 -1.163 -8.395 1.00 0.00 H new ATOM 0 HG21 THR A 153 -14.955 1.172 -8.576 1.00 0.00 H new ATOM 0 HG22 THR A 153 -13.869 2.286 -7.713 1.00 0.00 H new ATOM 0 HG23 THR A 153 -13.292 1.423 -9.159 1.00 0.00 H new ATOM 1073 N LYS A 154 -12.503 1.696 -4.948 1.00 0.00 N ATOM 1074 CA LYS A 154 -12.500 2.860 -4.070 1.00 0.00 C ATOM 1075 C LYS A 154 -11.093 3.435 -3.935 1.00 0.00 C ATOM 1076 O LYS A 154 -10.838 4.574 -4.328 1.00 0.00 O ATOM 1077 CB LYS A 154 -13.044 2.486 -2.690 1.00 0.00 C ATOM 1078 CG LYS A 154 -13.268 3.681 -1.780 1.00 0.00 C ATOM 1079 CD LYS A 154 -14.662 4.259 -1.951 1.00 0.00 C ATOM 1080 CE LYS A 154 -15.700 3.445 -1.194 1.00 0.00 C ATOM 1081 NZ LYS A 154 -15.566 3.608 0.280 1.00 0.00 N ATOM 0 H LYS A 154 -12.993 0.885 -4.571 1.00 0.00 H new ATOM 0 HA LYS A 154 -13.144 3.620 -4.513 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -13.986 1.952 -2.813 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -12.348 1.799 -2.209 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -13.122 3.381 -0.742 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -12.526 4.449 -1.997 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -14.676 5.289 -1.595 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -14.919 4.284 -3.010 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -16.699 3.752 -1.504 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -15.595 2.392 -1.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -16.439 3.287 0.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -14.763 3.041 0.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -15.403 4.610 0.505 1.00 0.00 H new ATOM 1095 N ILE A 155 -10.186 2.641 -3.377 1.00 0.00 N ATOM 1096 CA ILE A 155 -8.805 3.071 -3.193 1.00 0.00 C ATOM 1097 C ILE A 155 -8.196 3.544 -4.508 1.00 0.00 C ATOM 1098 O ILE A 155 -7.843 4.713 -4.656 1.00 0.00 O ATOM 1099 CB ILE A 155 -7.935 1.939 -2.615 1.00 0.00 C ATOM 1100 CG1 ILE A 155 -8.423 1.555 -1.217 1.00 0.00 C ATOM 1101 CG2 ILE A 155 -6.474 2.362 -2.575 1.00 0.00 C ATOM 1102 CD1 ILE A 155 -8.178 0.103 -0.869 1.00 0.00 C ATOM 0 H ILE A 155 -10.382 1.697 -3.044 1.00 0.00 H new ATOM 0 HA ILE A 155 -8.825 3.900 -2.486 1.00 0.00 H new ATOM 0 HB ILE A 155 -8.022 1.066 -3.262 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -7.924 2.186 -0.481 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -9.491 1.763 -1.144 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -5.872 1.552 -2.164 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -6.134 2.591 -3.585 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -6.368 3.247 -1.947 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -8.549 -0.098 0.136 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -8.699 -0.535 -1.583 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -7.109 -0.105 -0.909 1.00 0.00 H new ATOM 1114 N ALA A 156 -8.078 2.627 -5.463 1.00 0.00 N ATOM 1115 CA ALA A 156 -7.516 2.950 -6.768 1.00 0.00 C ATOM 1116 C ALA A 156 -7.939 4.345 -7.218 1.00 0.00 C ATOM 1117 O ALA A 156 -7.115 5.140 -7.670 1.00 0.00 O ATOM 1118 CB ALA A 156 -7.938 1.912 -7.797 1.00 0.00 C ATOM 0 H ALA A 156 -8.365 1.654 -5.357 1.00 0.00 H new ATOM 0 HA ALA A 156 -6.430 2.938 -6.680 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -7.511 2.167 -8.767 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -7.581 0.929 -7.490 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -9.025 1.896 -7.873 1.00 0.00 H new ATOM 1124 N THR A 157 -9.230 4.636 -7.091 1.00 0.00 N ATOM 1125 CA THR A 157 -9.763 5.934 -7.486 1.00 0.00 C ATOM 1126 C THR A 157 -9.154 7.055 -6.652 1.00 0.00 C ATOM 1127 O THR A 157 -8.753 8.091 -7.183 1.00 0.00 O ATOM 1128 CB THR A 157 -11.296 5.978 -7.344 1.00 0.00 C ATOM 1129 OG1 THR A 157 -11.890 4.929 -8.116 1.00 0.00 O ATOM 1130 CG2 THR A 157 -11.843 7.323 -7.800 1.00 0.00 C ATOM 0 H THR A 157 -9.926 3.990 -6.718 1.00 0.00 H new ATOM 0 HA THR A 157 -9.498 6.079 -8.533 1.00 0.00 H new ATOM 0 HB THR A 157 -11.546 5.840 -6.292 1.00 0.00 H new ATOM 0 HG1 THR A 157 -11.751 4.071 -7.663 1.00 0.00 H new ATOM 0 HG21 THR A 157 -12.927 7.331 -7.691 1.00 0.00 H new ATOM 0 HG22 THR A 157 -11.411 8.117 -7.191 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.583 7.486 -8.846 1.00 0.00 H new ATOM 1138 N LYS A 158 -9.087 6.843 -5.342 1.00 0.00 N ATOM 1139 CA LYS A 158 -8.525 7.835 -4.433 1.00 0.00 C ATOM 1140 C LYS A 158 -7.150 8.291 -4.909 1.00 0.00 C ATOM 1141 O LYS A 158 -6.889 9.488 -5.024 1.00 0.00 O ATOM 1142 CB LYS A 158 -8.422 7.260 -3.018 1.00 0.00 C ATOM 1143 CG LYS A 158 -9.760 7.140 -2.311 1.00 0.00 C ATOM 1144 CD LYS A 158 -9.585 6.941 -0.815 1.00 0.00 C ATOM 1145 CE LYS A 158 -10.745 6.162 -0.216 1.00 0.00 C ATOM 1146 NZ LYS A 158 -10.897 6.425 1.242 1.00 0.00 N ATOM 0 H LYS A 158 -9.415 5.992 -4.886 1.00 0.00 H new ATOM 0 HA LYS A 158 -9.191 8.698 -4.420 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -7.958 6.275 -3.068 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -7.763 7.894 -2.425 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -10.350 8.038 -2.493 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -10.319 6.302 -2.727 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -8.652 6.410 -0.624 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -9.506 7.911 -0.325 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -11.667 6.431 -0.731 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -10.588 5.096 -0.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -11.698 5.875 1.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -10.027 6.145 1.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -11.072 7.439 1.396 1.00 0.00 H new ATOM 1160 N MET A 159 -6.275 7.330 -5.186 1.00 0.00 N ATOM 1161 CA MET A 159 -4.927 7.635 -5.653 1.00 0.00 C ATOM 1162 C MET A 159 -4.965 8.619 -6.817 1.00 0.00 C ATOM 1163 O MET A 159 -4.002 9.346 -7.059 1.00 0.00 O ATOM 1164 CB MET A 159 -4.209 6.352 -6.077 1.00 0.00 C ATOM 1165 CG MET A 159 -3.718 5.515 -4.907 1.00 0.00 C ATOM 1166 SD MET A 159 -2.507 6.382 -3.892 1.00 0.00 S ATOM 1167 CE MET A 159 -1.022 6.155 -4.868 1.00 0.00 C ATOM 0 H MET A 159 -6.475 6.334 -5.095 1.00 0.00 H new ATOM 0 HA MET A 159 -4.379 8.094 -4.830 1.00 0.00 H new ATOM 0 HB2 MET A 159 -4.885 5.751 -6.685 1.00 0.00 H new ATOM 0 HB3 MET A 159 -3.360 6.613 -6.708 1.00 0.00 H new ATOM 0 HG2 MET A 159 -4.568 5.230 -4.287 1.00 0.00 H new ATOM 0 HG3 MET A 159 -3.276 4.593 -5.285 1.00 0.00 H new ATOM 0 HE1 MET A 159 -0.305 5.557 -4.306 1.00 0.00 H new ATOM 0 HE2 MET A 159 -1.272 5.643 -5.797 1.00 0.00 H new ATOM 0 HE3 MET A 159 -0.584 7.127 -5.096 1.00 0.00 H new ATOM 1177 N GLY A 160 -6.083 8.637 -7.536 1.00 0.00 N ATOM 1178 CA GLY A 160 -6.224 9.536 -8.666 1.00 0.00 C ATOM 1179 C GLY A 160 -6.488 8.798 -9.964 1.00 0.00 C ATOM 1180 O GLY A 160 -6.778 9.415 -10.989 1.00 0.00 O ATOM 0 H GLY A 160 -6.894 8.045 -7.356 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -7.042 10.231 -8.474 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -5.317 10.132 -8.768 1.00 0.00 H new ATOM 1184 N PHE A 161 -6.386 7.474 -9.922 1.00 0.00 N ATOM 1185 CA PHE A 161 -6.613 6.651 -11.104 1.00 0.00 C ATOM 1186 C PHE A 161 -8.096 6.610 -11.461 1.00 0.00 C ATOM 1187 O PHE A 161 -8.958 6.648 -10.584 1.00 0.00 O ATOM 1188 CB PHE A 161 -6.093 5.231 -10.871 1.00 0.00 C ATOM 1189 CG PHE A 161 -4.636 5.178 -10.511 1.00 0.00 C ATOM 1190 CD1 PHE A 161 -3.697 5.863 -11.266 1.00 0.00 C ATOM 1191 CD2 PHE A 161 -4.205 4.444 -9.418 1.00 0.00 C ATOM 1192 CE1 PHE A 161 -2.355 5.814 -10.938 1.00 0.00 C ATOM 1193 CE2 PHE A 161 -2.864 4.392 -9.085 1.00 0.00 C ATOM 1194 CZ PHE A 161 -1.939 5.079 -9.846 1.00 0.00 C ATOM 0 H PHE A 161 -6.147 6.948 -9.082 1.00 0.00 H new ATOM 0 HA PHE A 161 -6.069 7.097 -11.937 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -6.673 4.766 -10.074 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -6.258 4.640 -11.772 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -4.017 6.441 -12.120 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -4.925 3.906 -8.819 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -1.633 6.350 -11.536 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -2.541 3.815 -8.231 1.00 0.00 H new ATOM 0 HZ PHE A 161 -0.891 5.041 -9.587 1.00 0.00 H new ATOM 1204 N ALA A 162 -8.384 6.532 -12.756 1.00 0.00 N ATOM 1205 CA ALA A 162 -9.762 6.484 -13.231 1.00 0.00 C ATOM 1206 C ALA A 162 -10.461 5.215 -12.758 1.00 0.00 C ATOM 1207 O ALA A 162 -9.867 4.139 -12.687 1.00 0.00 O ATOM 1208 CB ALA A 162 -9.801 6.577 -14.749 1.00 0.00 C ATOM 0 H ALA A 162 -7.682 6.501 -13.495 1.00 0.00 H new ATOM 0 HA ALA A 162 -10.295 7.338 -12.813 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -10.836 6.540 -15.089 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -9.348 7.516 -15.068 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -9.248 5.742 -15.179 1.00 0.00 H new ATOM 1214 N PRO A 163 -11.755 5.339 -12.425 1.00 0.00 N ATOM 1215 CA PRO A 163 -12.563 4.211 -11.952 1.00 0.00 C ATOM 1216 C PRO A 163 -12.844 3.197 -13.056 1.00 0.00 C ATOM 1217 O PRO A 163 -13.403 3.538 -14.097 1.00 0.00 O ATOM 1218 CB PRO A 163 -13.863 4.875 -11.492 1.00 0.00 C ATOM 1219 CG PRO A 163 -13.946 6.135 -12.283 1.00 0.00 C ATOM 1220 CD PRO A 163 -12.528 6.591 -12.484 1.00 0.00 C ATOM 0 HA PRO A 163 -12.057 3.646 -11.169 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -14.723 4.233 -11.679 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -13.845 5.080 -10.422 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -14.440 5.964 -13.239 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -14.528 6.890 -11.754 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -12.401 7.097 -13.441 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -12.218 7.292 -11.709 1.00 0.00 H new ATOM 1228 N GLY A 164 -12.452 1.949 -12.820 1.00 0.00 N ATOM 1229 CA GLY A 164 -12.671 0.904 -13.803 1.00 0.00 C ATOM 1230 C GLY A 164 -12.432 -0.483 -13.239 1.00 0.00 C ATOM 1231 O GLY A 164 -12.884 -0.800 -12.139 1.00 0.00 O ATOM 0 H GLY A 164 -11.987 1.643 -11.966 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -13.693 0.970 -14.177 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -12.009 1.066 -14.654 1.00 0.00 H new ATOM 1235 N LYS A 165 -11.721 -1.312 -13.995 1.00 0.00 N ATOM 1236 CA LYS A 165 -11.423 -2.673 -13.566 1.00 0.00 C ATOM 1237 C LYS A 165 -9.927 -2.957 -13.656 1.00 0.00 C ATOM 1238 O LYS A 165 -9.372 -3.685 -12.833 1.00 0.00 O ATOM 1239 CB LYS A 165 -12.196 -3.681 -14.420 1.00 0.00 C ATOM 1240 CG LYS A 165 -13.662 -3.801 -14.041 1.00 0.00 C ATOM 1241 CD LYS A 165 -14.504 -4.273 -15.214 1.00 0.00 C ATOM 1242 CE LYS A 165 -15.989 -4.229 -14.888 1.00 0.00 C ATOM 1243 NZ LYS A 165 -16.452 -5.487 -14.240 1.00 0.00 N ATOM 0 H LYS A 165 -11.340 -1.065 -14.908 1.00 0.00 H new ATOM 0 HA LYS A 165 -11.733 -2.774 -12.526 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -12.123 -3.389 -15.468 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -11.724 -4.659 -14.328 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -13.768 -4.500 -13.211 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -14.029 -2.835 -13.694 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -14.303 -3.647 -16.083 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -14.219 -5.291 -15.481 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -16.191 -3.385 -14.228 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -16.557 -4.062 -15.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -17.469 -5.417 -14.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -16.283 -6.290 -14.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -15.928 -5.634 -13.354 1.00 0.00 H new ATOM 1257 N ALA A 166 -9.279 -2.376 -14.661 1.00 0.00 N ATOM 1258 CA ALA A 166 -7.847 -2.564 -14.856 1.00 0.00 C ATOM 1259 C ALA A 166 -7.065 -2.152 -13.613 1.00 0.00 C ATOM 1260 O ALA A 166 -6.336 -2.956 -13.031 1.00 0.00 O ATOM 1261 CB ALA A 166 -7.371 -1.775 -16.067 1.00 0.00 C ATOM 0 H ALA A 166 -9.723 -1.772 -15.352 1.00 0.00 H new ATOM 0 HA ALA A 166 -7.666 -3.624 -15.033 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -6.300 -1.925 -16.201 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -7.899 -2.119 -16.956 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -7.573 -0.715 -15.913 1.00 0.00 H new ATOM 1267 N VAL A 167 -7.219 -0.894 -13.212 1.00 0.00 N ATOM 1268 CA VAL A 167 -6.528 -0.375 -12.038 1.00 0.00 C ATOM 1269 C VAL A 167 -6.895 -1.169 -10.789 1.00 0.00 C ATOM 1270 O VAL A 167 -6.089 -1.308 -9.870 1.00 0.00 O ATOM 1271 CB VAL A 167 -6.857 1.111 -11.804 1.00 0.00 C ATOM 1272 CG1 VAL A 167 -8.336 1.289 -11.497 1.00 0.00 C ATOM 1273 CG2 VAL A 167 -5.999 1.676 -10.682 1.00 0.00 C ATOM 0 H VAL A 167 -7.817 -0.215 -13.683 1.00 0.00 H new ATOM 0 HA VAL A 167 -5.460 -0.477 -12.229 1.00 0.00 H new ATOM 0 HB VAL A 167 -6.631 1.663 -12.716 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -8.549 2.346 -11.335 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -8.928 0.924 -12.336 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -8.592 0.725 -10.600 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -6.245 2.727 -10.530 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -6.191 1.122 -9.763 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -4.946 1.584 -10.948 1.00 0.00 H new ATOM 1283 N GLY A 168 -8.119 -1.688 -10.763 1.00 0.00 N ATOM 1284 CA GLY A 168 -8.572 -2.462 -9.622 1.00 0.00 C ATOM 1285 C GLY A 168 -7.690 -3.664 -9.350 1.00 0.00 C ATOM 1286 O GLY A 168 -7.125 -3.795 -8.264 1.00 0.00 O ATOM 0 H GLY A 168 -8.805 -1.586 -11.511 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -8.593 -1.823 -8.739 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -9.594 -2.797 -9.797 1.00 0.00 H new ATOM 1290 N SER A 169 -7.573 -4.546 -10.337 1.00 0.00 N ATOM 1291 CA SER A 169 -6.758 -5.747 -10.197 1.00 0.00 C ATOM 1292 C SER A 169 -5.279 -5.390 -10.090 1.00 0.00 C ATOM 1293 O SER A 169 -4.488 -6.138 -9.512 1.00 0.00 O ATOM 1294 CB SER A 169 -6.984 -6.684 -11.386 1.00 0.00 C ATOM 1295 OG SER A 169 -8.090 -7.540 -11.158 1.00 0.00 O ATOM 0 H SER A 169 -8.032 -4.452 -11.243 1.00 0.00 H new ATOM 0 HA SER A 169 -7.058 -6.256 -9.281 1.00 0.00 H new ATOM 0 HB2 SER A 169 -7.155 -6.097 -12.288 1.00 0.00 H new ATOM 0 HB3 SER A 169 -6.088 -7.280 -11.558 1.00 0.00 H new ATOM 0 HG SER A 169 -8.214 -8.127 -11.933 1.00 0.00 H new ATOM 1301 N HIS A 170 -4.911 -4.242 -10.650 1.00 0.00 N ATOM 1302 CA HIS A 170 -3.527 -3.785 -10.618 1.00 0.00 C ATOM 1303 C HIS A 170 -3.032 -3.651 -9.181 1.00 0.00 C ATOM 1304 O HIS A 170 -2.063 -4.299 -8.785 1.00 0.00 O ATOM 1305 CB HIS A 170 -3.393 -2.445 -11.342 1.00 0.00 C ATOM 1306 CG HIS A 170 -3.180 -2.581 -12.818 1.00 0.00 C ATOM 1307 ND1 HIS A 170 -2.733 -3.743 -13.411 1.00 0.00 N ATOM 1308 CD2 HIS A 170 -3.357 -1.692 -13.824 1.00 0.00 C ATOM 1309 CE1 HIS A 170 -2.643 -3.563 -14.716 1.00 0.00 C ATOM 1310 NE2 HIS A 170 -3.016 -2.327 -14.993 1.00 0.00 N ATOM 0 H HIS A 170 -5.552 -3.611 -11.131 1.00 0.00 H new ATOM 0 HA HIS A 170 -2.914 -4.528 -11.128 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -4.292 -1.855 -11.166 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -2.559 -1.891 -10.912 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -3.702 -0.673 -13.725 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -2.319 -4.301 -15.435 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -3.046 -1.911 -15.924 1.00 0.00 H new ATOM 1318 N ILE A 171 -3.704 -2.806 -8.405 1.00 0.00 N ATOM 1319 CA ILE A 171 -3.332 -2.588 -7.013 1.00 0.00 C ATOM 1320 C ILE A 171 -2.881 -3.888 -6.354 1.00 0.00 C ATOM 1321 O ILE A 171 -1.730 -4.018 -5.939 1.00 0.00 O ATOM 1322 CB ILE A 171 -4.501 -1.995 -6.205 1.00 0.00 C ATOM 1323 CG1 ILE A 171 -5.004 -0.708 -6.863 1.00 0.00 C ATOM 1324 CG2 ILE A 171 -4.072 -1.730 -4.769 1.00 0.00 C ATOM 1325 CD1 ILE A 171 -3.897 0.261 -7.217 1.00 0.00 C ATOM 0 H ILE A 171 -4.508 -2.262 -8.717 1.00 0.00 H new ATOM 0 HA ILE A 171 -2.505 -1.878 -7.015 1.00 0.00 H new ATOM 0 HB ILE A 171 -5.318 -2.717 -6.192 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -5.556 -0.963 -7.768 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -5.706 -0.215 -6.190 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -4.909 -1.311 -4.211 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -3.758 -2.665 -4.305 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -3.241 -1.024 -4.762 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -4.326 1.150 -7.679 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -3.360 0.546 -6.312 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -3.207 -0.214 -7.915 1.00 0.00 H new ATOM 1337 N ARG A 172 -3.797 -4.847 -6.264 1.00 0.00 N ATOM 1338 CA ARG A 172 -3.493 -6.137 -5.656 1.00 0.00 C ATOM 1339 C ARG A 172 -2.243 -6.751 -6.280 1.00 0.00 C ATOM 1340 O ARG A 172 -1.277 -7.060 -5.584 1.00 0.00 O ATOM 1341 CB ARG A 172 -4.678 -7.092 -5.817 1.00 0.00 C ATOM 1342 CG ARG A 172 -4.368 -8.522 -5.405 1.00 0.00 C ATOM 1343 CD ARG A 172 -5.243 -9.518 -6.149 1.00 0.00 C ATOM 1344 NE ARG A 172 -4.791 -10.894 -5.958 1.00 0.00 N ATOM 1345 CZ ARG A 172 -5.204 -11.913 -6.702 1.00 0.00 C ATOM 1346 NH1 ARG A 172 -6.073 -11.713 -7.683 1.00 0.00 N ATOM 1347 NH2 ARG A 172 -4.747 -13.136 -6.466 1.00 0.00 N ATOM 0 H ARG A 172 -4.754 -4.755 -6.604 1.00 0.00 H new ATOM 0 HA ARG A 172 -3.306 -5.975 -4.594 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -5.514 -6.724 -5.221 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -5.001 -7.085 -6.858 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -3.318 -8.739 -5.603 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -4.520 -8.634 -4.331 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -6.273 -9.424 -5.805 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -5.240 -9.280 -7.213 1.00 0.00 H new ATOM 0 HE ARG A 172 -4.121 -11.082 -5.212 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -6.426 -10.774 -7.868 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -6.388 -12.498 -8.253 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -4.078 -13.294 -5.712 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -5.065 -13.918 -7.038 1.00 0.00 H new ATOM 1361 N GLY A 173 -2.270 -6.926 -7.598 1.00 0.00 N ATOM 1362 CA GLY A 173 -1.134 -7.503 -8.293 1.00 0.00 C ATOM 1363 C GLY A 173 0.183 -6.892 -7.859 1.00 0.00 C ATOM 1364 O GLY A 173 1.112 -7.606 -7.480 1.00 0.00 O ATOM 0 H GLY A 173 -3.058 -6.679 -8.196 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -1.109 -8.578 -8.112 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -1.260 -7.363 -9.367 1.00 0.00 H new ATOM 1368 N HIS A 174 0.265 -5.566 -7.914 1.00 0.00 N ATOM 1369 CA HIS A 174 1.480 -4.859 -7.524 1.00 0.00 C ATOM 1370 C HIS A 174 1.978 -5.343 -6.165 1.00 0.00 C ATOM 1371 O HIS A 174 3.183 -5.424 -5.928 1.00 0.00 O ATOM 1372 CB HIS A 174 1.225 -3.352 -7.479 1.00 0.00 C ATOM 1373 CG HIS A 174 1.140 -2.718 -8.833 1.00 0.00 C ATOM 1374 ND1 HIS A 174 2.171 -2.757 -9.748 1.00 0.00 N ATOM 1375 CD2 HIS A 174 0.138 -2.029 -9.427 1.00 0.00 C ATOM 1376 CE1 HIS A 174 1.807 -2.117 -10.845 1.00 0.00 C ATOM 1377 NE2 HIS A 174 0.578 -1.666 -10.676 1.00 0.00 N ATOM 0 H HIS A 174 -0.495 -4.960 -8.224 1.00 0.00 H new ATOM 0 HA HIS A 174 2.248 -5.069 -8.268 1.00 0.00 H new ATOM 0 HB2 HIS A 174 0.296 -3.165 -6.940 1.00 0.00 H new ATOM 0 HB3 HIS A 174 2.024 -2.873 -6.912 1.00 0.00 H new ATOM 0 HD1 HIS A 174 3.073 -3.209 -9.601 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -0.828 -1.806 -8.998 1.00 0.00 H new ATOM 0 HE1 HIS A 174 2.412 -1.985 -11.730 1.00 0.00 H new ATOM 1385 N TYR A 175 1.043 -5.662 -5.277 1.00 0.00 N ATOM 1386 CA TYR A 175 1.387 -6.135 -3.942 1.00 0.00 C ATOM 1387 C TYR A 175 1.707 -7.627 -3.958 1.00 0.00 C ATOM 1388 O TYR A 175 2.400 -8.133 -3.076 1.00 0.00 O ATOM 1389 CB TYR A 175 0.240 -5.859 -2.969 1.00 0.00 C ATOM 1390 CG TYR A 175 0.225 -6.782 -1.772 1.00 0.00 C ATOM 1391 CD1 TYR A 175 -0.055 -8.135 -1.917 1.00 0.00 C ATOM 1392 CD2 TYR A 175 0.490 -6.302 -0.495 1.00 0.00 C ATOM 1393 CE1 TYR A 175 -0.071 -8.983 -0.827 1.00 0.00 C ATOM 1394 CE2 TYR A 175 0.478 -7.143 0.601 1.00 0.00 C ATOM 1395 CZ TYR A 175 0.197 -8.482 0.430 1.00 0.00 C ATOM 1396 OH TYR A 175 0.183 -9.322 1.520 1.00 0.00 O ATOM 0 H TYR A 175 0.041 -5.602 -5.458 1.00 0.00 H new ATOM 0 HA TYR A 175 2.274 -5.595 -3.611 1.00 0.00 H new ATOM 0 HB2 TYR A 175 0.310 -4.828 -2.621 1.00 0.00 H new ATOM 0 HB3 TYR A 175 -0.707 -5.952 -3.501 1.00 0.00 H new ATOM 0 HD1 TYR A 175 -0.264 -8.531 -2.900 1.00 0.00 H new ATOM 0 HD2 TYR A 175 0.709 -5.253 -0.357 1.00 0.00 H new ATOM 0 HE1 TYR A 175 -0.292 -10.032 -0.958 1.00 0.00 H new ATOM 0 HE2 TYR A 175 0.688 -6.754 1.586 1.00 0.00 H new ATOM 0 HH TYR A 175 0.393 -8.811 2.329 1.00 0.00 H new ATOM 1406 N GLU A 176 1.196 -8.324 -4.968 1.00 0.00 N ATOM 1407 CA GLU A 176 1.426 -9.758 -5.099 1.00 0.00 C ATOM 1408 C GLU A 176 2.701 -10.034 -5.891 1.00 0.00 C ATOM 1409 O GLU A 176 3.199 -11.159 -5.913 1.00 0.00 O ATOM 1410 CB GLU A 176 0.233 -10.429 -5.782 1.00 0.00 C ATOM 1411 CG GLU A 176 -0.850 -10.877 -4.814 1.00 0.00 C ATOM 1412 CD GLU A 176 -1.606 -12.095 -5.308 1.00 0.00 C ATOM 1413 OE1 GLU A 176 -1.739 -12.252 -6.540 1.00 0.00 O ATOM 1414 OE2 GLU A 176 -2.065 -12.891 -4.462 1.00 0.00 O ATOM 0 H GLU A 176 0.621 -7.919 -5.707 1.00 0.00 H new ATOM 0 HA GLU A 176 1.543 -10.174 -4.098 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -0.200 -9.735 -6.502 1.00 0.00 H new ATOM 0 HB3 GLU A 176 0.586 -11.293 -6.344 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -0.398 -11.102 -3.848 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -1.552 -10.058 -4.655 1.00 0.00 H new ATOM 1421 N ARG A 177 3.222 -8.999 -6.542 1.00 0.00 N ATOM 1422 CA ARG A 177 4.437 -9.129 -7.337 1.00 0.00 C ATOM 1423 C ARG A 177 5.627 -8.500 -6.619 1.00 0.00 C ATOM 1424 O ARG A 177 6.779 -8.846 -6.885 1.00 0.00 O ATOM 1425 CB ARG A 177 4.249 -8.472 -8.706 1.00 0.00 C ATOM 1426 CG ARG A 177 4.331 -6.955 -8.670 1.00 0.00 C ATOM 1427 CD ARG A 177 3.684 -6.333 -9.897 1.00 0.00 C ATOM 1428 NE ARG A 177 4.478 -6.548 -11.103 1.00 0.00 N ATOM 1429 CZ ARG A 177 4.059 -6.236 -12.325 1.00 0.00 C ATOM 1430 NH1 ARG A 177 2.860 -5.699 -12.501 1.00 0.00 N ATOM 1431 NH2 ARG A 177 4.840 -6.462 -13.373 1.00 0.00 N ATOM 0 H ARG A 177 2.821 -8.061 -6.534 1.00 0.00 H new ATOM 0 HA ARG A 177 4.638 -10.191 -7.475 1.00 0.00 H new ATOM 0 HB2 ARG A 177 5.008 -8.852 -9.389 1.00 0.00 H new ATOM 0 HB3 ARG A 177 3.280 -8.766 -9.110 1.00 0.00 H new ATOM 0 HG2 ARG A 177 3.839 -6.584 -7.771 1.00 0.00 H new ATOM 0 HG3 ARG A 177 5.375 -6.647 -8.612 1.00 0.00 H new ATOM 0 HD2 ARG A 177 2.690 -6.758 -10.037 1.00 0.00 H new ATOM 0 HD3 ARG A 177 3.554 -5.263 -9.735 1.00 0.00 H new ATOM 0 HE ARG A 177 5.405 -6.960 -11.002 1.00 0.00 H new ATOM 0 HH11 ARG A 177 2.257 -5.524 -11.697 1.00 0.00 H new ATOM 0 HH12 ARG A 177 2.541 -5.460 -13.440 1.00 0.00 H new ATOM 0 HH21 ARG A 177 5.763 -6.876 -13.241 1.00 0.00 H new ATOM 0 HH22 ARG A 177 4.518 -6.222 -14.311 1.00 0.00 H new ATOM 1445 N ILE A 178 5.341 -7.576 -5.708 1.00 0.00 N ATOM 1446 CA ILE A 178 6.388 -6.899 -4.952 1.00 0.00 C ATOM 1447 C ILE A 178 6.227 -7.141 -3.454 1.00 0.00 C ATOM 1448 O ILE A 178 7.164 -7.567 -2.779 1.00 0.00 O ATOM 1449 CB ILE A 178 6.385 -5.383 -5.219 1.00 0.00 C ATOM 1450 CG1 ILE A 178 6.953 -5.087 -6.609 1.00 0.00 C ATOM 1451 CG2 ILE A 178 7.185 -4.655 -4.149 1.00 0.00 C ATOM 1452 CD1 ILE A 178 6.556 -3.730 -7.147 1.00 0.00 C ATOM 0 H ILE A 178 4.393 -7.279 -5.475 1.00 0.00 H new ATOM 0 HA ILE A 178 7.338 -7.316 -5.286 1.00 0.00 H new ATOM 0 HB ILE A 178 5.356 -5.025 -5.183 1.00 0.00 H new ATOM 0 HG12 ILE A 178 8.040 -5.149 -6.569 1.00 0.00 H new ATOM 0 HG13 ILE A 178 6.615 -5.857 -7.302 1.00 0.00 H new ATOM 0 HG21 ILE A 178 7.174 -3.584 -4.352 1.00 0.00 H new ATOM 0 HG22 ILE A 178 6.742 -4.844 -3.171 1.00 0.00 H new ATOM 0 HG23 ILE A 178 8.214 -5.015 -4.156 1.00 0.00 H new ATOM 0 HD11 ILE A 178 6.994 -3.588 -8.135 1.00 0.00 H new ATOM 0 HD12 ILE A 178 5.470 -3.671 -7.219 1.00 0.00 H new ATOM 0 HD13 ILE A 178 6.918 -2.952 -6.475 1.00 0.00 H new ATOM 1464 N LEU A 179 5.032 -6.867 -2.942 1.00 0.00 N ATOM 1465 CA LEU A 179 4.747 -7.055 -1.524 1.00 0.00 C ATOM 1466 C LEU A 179 4.292 -8.485 -1.245 1.00 0.00 C ATOM 1467 O LEU A 179 3.579 -8.742 -0.277 1.00 0.00 O ATOM 1468 CB LEU A 179 3.673 -6.068 -1.064 1.00 0.00 C ATOM 1469 CG LEU A 179 4.051 -4.588 -1.126 1.00 0.00 C ATOM 1470 CD1 LEU A 179 3.688 -4.001 -2.482 1.00 0.00 C ATOM 1471 CD2 LEU A 179 3.367 -3.815 -0.008 1.00 0.00 C ATOM 0 H LEU A 179 4.246 -6.514 -3.487 1.00 0.00 H new ATOM 0 HA LEU A 179 5.665 -6.869 -0.967 1.00 0.00 H new ATOM 0 HB2 LEU A 179 2.782 -6.221 -1.674 1.00 0.00 H new ATOM 0 HB3 LEU A 179 3.401 -6.310 -0.037 1.00 0.00 H new ATOM 0 HG LEU A 179 5.129 -4.502 -0.992 1.00 0.00 H new ATOM 0 HD11 LEU A 179 3.964 -2.947 -2.508 1.00 0.00 H new ATOM 0 HD12 LEU A 179 4.225 -4.536 -3.266 1.00 0.00 H new ATOM 0 HD13 LEU A 179 2.615 -4.099 -2.645 1.00 0.00 H new ATOM 0 HD21 LEU A 179 3.648 -2.764 -0.068 1.00 0.00 H new ATOM 0 HD22 LEU A 179 2.286 -3.908 -0.110 1.00 0.00 H new ATOM 0 HD23 LEU A 179 3.677 -4.219 0.956 1.00 0.00 H new ATOM 1483 N ASN A 180 4.713 -9.411 -2.101 1.00 0.00 N ATOM 1484 CA ASN A 180 4.350 -10.815 -1.946 1.00 0.00 C ATOM 1485 C ASN A 180 5.169 -11.469 -0.837 1.00 0.00 C ATOM 1486 O ASN A 180 4.638 -11.910 0.183 1.00 0.00 O ATOM 1487 CB ASN A 180 4.562 -11.566 -3.262 1.00 0.00 C ATOM 1488 CG ASN A 180 5.028 -12.993 -3.045 1.00 0.00 C ATOM 1489 OD1 ASN A 180 4.417 -13.675 -2.083 1.00 0.00 O flip ATOM 1490 ND2 ASN A 180 5.925 -13.476 -3.735 1.00 0.00 N flip ATOM 0 H ASN A 180 5.305 -9.215 -2.908 1.00 0.00 H new ATOM 0 HA ASN A 180 3.296 -10.864 -1.673 1.00 0.00 H new ATOM 0 HB2 ASN A 180 3.630 -11.573 -3.827 1.00 0.00 H new ATOM 0 HB3 ASN A 180 5.297 -11.034 -3.866 1.00 0.00 H new ATOM 0 HD21 ASN A 180 6.366 -12.915 -4.463 1.00 0.00 H new ATOM 0 HD22 ASN A 180 6.227 -14.438 -3.579 1.00 0.00 H new ATOM 1497 N PRO A 181 6.493 -11.534 -1.039 1.00 0.00 N ATOM 1498 CA PRO A 181 7.414 -12.131 -0.067 1.00 0.00 C ATOM 1499 C PRO A 181 7.549 -11.289 1.197 1.00 0.00 C ATOM 1500 O PRO A 181 7.456 -11.805 2.311 1.00 0.00 O ATOM 1501 CB PRO A 181 8.745 -12.179 -0.822 1.00 0.00 C ATOM 1502 CG PRO A 181 8.644 -11.093 -1.837 1.00 0.00 C ATOM 1503 CD PRO A 181 7.194 -11.028 -2.231 1.00 0.00 C ATOM 0 HA PRO A 181 7.068 -13.106 0.277 1.00 0.00 H new ATOM 0 HB2 PRO A 181 9.587 -12.016 -0.150 1.00 0.00 H new ATOM 0 HB3 PRO A 181 8.897 -13.149 -1.294 1.00 0.00 H new ATOM 0 HG2 PRO A 181 8.979 -10.141 -1.425 1.00 0.00 H new ATOM 0 HG3 PRO A 181 9.274 -11.306 -2.701 1.00 0.00 H new ATOM 0 HD2 PRO A 181 6.889 -10.010 -2.475 1.00 0.00 H new ATOM 0 HD3 PRO A 181 6.988 -11.641 -3.109 1.00 0.00 H new ATOM 1511 N TYR A 182 7.768 -9.991 1.018 1.00 0.00 N ATOM 1512 CA TYR A 182 7.917 -9.078 2.144 1.00 0.00 C ATOM 1513 C TYR A 182 6.925 -9.414 3.253 1.00 0.00 C ATOM 1514 O TYR A 182 7.294 -9.509 4.423 1.00 0.00 O ATOM 1515 CB TYR A 182 7.716 -7.632 1.686 1.00 0.00 C ATOM 1516 CG TYR A 182 8.271 -6.609 2.651 1.00 0.00 C ATOM 1517 CD1 TYR A 182 9.550 -6.743 3.177 1.00 0.00 C ATOM 1518 CD2 TYR A 182 7.517 -5.506 3.034 1.00 0.00 C ATOM 1519 CE1 TYR A 182 10.061 -5.811 4.059 1.00 0.00 C ATOM 1520 CE2 TYR A 182 8.021 -4.568 3.914 1.00 0.00 C ATOM 1521 CZ TYR A 182 9.293 -4.725 4.425 1.00 0.00 C ATOM 1522 OH TYR A 182 9.799 -3.793 5.302 1.00 0.00 O ATOM 0 H TYR A 182 7.846 -9.548 0.103 1.00 0.00 H new ATOM 0 HA TYR A 182 8.927 -9.190 2.538 1.00 0.00 H new ATOM 0 HB2 TYR A 182 8.191 -7.498 0.714 1.00 0.00 H new ATOM 0 HB3 TYR A 182 6.651 -7.448 1.548 1.00 0.00 H new ATOM 0 HD1 TYR A 182 10.155 -7.591 2.891 1.00 0.00 H new ATOM 0 HD2 TYR A 182 6.521 -5.380 2.637 1.00 0.00 H new ATOM 0 HE1 TYR A 182 11.056 -5.932 4.460 1.00 0.00 H new ATOM 0 HE2 TYR A 182 7.422 -3.716 4.201 1.00 0.00 H new ATOM 0 HH TYR A 182 10.773 -3.747 5.204 1.00 0.00 H new ATOM 1532 N ASN A 183 5.664 -9.594 2.876 1.00 0.00 N ATOM 1533 CA ASN A 183 4.617 -9.920 3.837 1.00 0.00 C ATOM 1534 C ASN A 183 4.639 -11.406 4.183 1.00 0.00 C ATOM 1535 O ASN A 183 4.349 -11.796 5.315 1.00 0.00 O ATOM 1536 CB ASN A 183 3.245 -9.535 3.280 1.00 0.00 C ATOM 1537 CG ASN A 183 2.977 -8.046 3.381 1.00 0.00 C ATOM 1538 OD1 ASN A 183 3.473 -7.259 2.574 1.00 0.00 O ATOM 1539 ND2 ASN A 183 2.189 -7.653 4.375 1.00 0.00 N ATOM 0 H ASN A 183 5.342 -9.520 1.911 1.00 0.00 H new ATOM 0 HA ASN A 183 4.805 -9.350 4.747 1.00 0.00 H new ATOM 0 HB2 ASN A 183 3.180 -9.843 2.236 1.00 0.00 H new ATOM 0 HB3 ASN A 183 2.471 -10.078 3.821 1.00 0.00 H new ATOM 0 HD21 ASN A 183 1.973 -6.663 4.493 1.00 0.00 H new ATOM 0 HD22 ASN A 183 1.800 -8.341 5.020 1.00 0.00 H new ATOM 1546 N LEU A 184 4.987 -12.231 3.201 1.00 0.00 N ATOM 1547 CA LEU A 184 5.048 -13.674 3.400 1.00 0.00 C ATOM 1548 C LEU A 184 5.990 -14.026 4.548 1.00 0.00 C ATOM 1549 O LEU A 184 5.699 -14.910 5.354 1.00 0.00 O ATOM 1550 CB LEU A 184 5.510 -14.367 2.117 1.00 0.00 C ATOM 1551 CG LEU A 184 5.085 -15.827 1.952 1.00 0.00 C ATOM 1552 CD1 LEU A 184 5.148 -16.239 0.490 1.00 0.00 C ATOM 1553 CD2 LEU A 184 5.960 -16.736 2.803 1.00 0.00 C ATOM 0 H LEU A 184 5.231 -11.925 2.259 1.00 0.00 H new ATOM 0 HA LEU A 184 4.047 -14.023 3.654 1.00 0.00 H new ATOM 0 HB2 LEU A 184 5.132 -13.801 1.266 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.598 -14.319 2.074 1.00 0.00 H new ATOM 0 HG LEU A 184 4.054 -15.926 2.292 1.00 0.00 H new ATOM 0 HD11 LEU A 184 4.842 -17.281 0.392 1.00 0.00 H new ATOM 0 HD12 LEU A 184 4.479 -15.608 -0.095 1.00 0.00 H new ATOM 0 HD13 LEU A 184 6.168 -16.124 0.123 1.00 0.00 H new ATOM 0 HD21 LEU A 184 5.644 -17.771 2.673 1.00 0.00 H new ATOM 0 HD22 LEU A 184 7.000 -16.633 2.494 1.00 0.00 H new ATOM 0 HD23 LEU A 184 5.864 -16.456 3.852 1.00 0.00 H new ATOM 1565 N PHE A 185 7.117 -13.327 4.617 1.00 0.00 N ATOM 1566 CA PHE A 185 8.101 -13.564 5.667 1.00 0.00 C ATOM 1567 C PHE A 185 7.747 -12.785 6.930 1.00 0.00 C ATOM 1568 O PHE A 185 7.597 -13.362 8.008 1.00 0.00 O ATOM 1569 CB PHE A 185 9.498 -13.168 5.185 1.00 0.00 C ATOM 1570 CG PHE A 185 10.479 -12.952 6.302 1.00 0.00 C ATOM 1571 CD1 PHE A 185 10.746 -13.962 7.212 1.00 0.00 C ATOM 1572 CD2 PHE A 185 11.134 -11.739 6.441 1.00 0.00 C ATOM 1573 CE1 PHE A 185 11.648 -13.767 8.241 1.00 0.00 C ATOM 1574 CE2 PHE A 185 12.038 -11.538 7.468 1.00 0.00 C ATOM 1575 CZ PHE A 185 12.294 -12.553 8.369 1.00 0.00 C ATOM 0 H PHE A 185 7.372 -12.591 3.958 1.00 0.00 H new ATOM 0 HA PHE A 185 8.094 -14.628 5.903 1.00 0.00 H new ATOM 0 HB2 PHE A 185 9.879 -13.945 4.523 1.00 0.00 H new ATOM 0 HB3 PHE A 185 9.425 -12.254 4.595 1.00 0.00 H new ATOM 0 HD1 PHE A 185 10.243 -14.913 7.116 1.00 0.00 H new ATOM 0 HD2 PHE A 185 10.936 -10.942 5.740 1.00 0.00 H new ATOM 0 HE1 PHE A 185 11.847 -14.563 8.944 1.00 0.00 H new ATOM 0 HE2 PHE A 185 12.543 -10.588 7.565 1.00 0.00 H new ATOM 0 HZ PHE A 185 12.999 -12.398 9.173 1.00 0.00 H new ATOM 1585 N LEU A 186 7.615 -11.470 6.790 1.00 0.00 N ATOM 1586 CA LEU A 186 7.279 -10.610 7.919 1.00 0.00 C ATOM 1587 C LEU A 186 6.224 -11.263 8.806 1.00 0.00 C ATOM 1588 O LEU A 186 6.261 -11.134 10.029 1.00 0.00 O ATOM 1589 CB LEU A 186 6.775 -9.255 7.421 1.00 0.00 C ATOM 1590 CG LEU A 186 7.842 -8.296 6.889 1.00 0.00 C ATOM 1591 CD1 LEU A 186 7.194 -7.107 6.197 1.00 0.00 C ATOM 1592 CD2 LEU A 186 8.750 -7.830 8.017 1.00 0.00 C ATOM 0 H LEU A 186 7.736 -10.976 5.906 1.00 0.00 H new ATOM 0 HA LEU A 186 8.182 -10.460 8.511 1.00 0.00 H new ATOM 0 HB2 LEU A 186 6.045 -9.429 6.630 1.00 0.00 H new ATOM 0 HB3 LEU A 186 6.248 -8.763 8.238 1.00 0.00 H new ATOM 0 HG LEU A 186 8.450 -8.828 6.157 1.00 0.00 H new ATOM 0 HD11 LEU A 186 7.968 -6.436 5.825 1.00 0.00 H new ATOM 0 HD12 LEU A 186 6.587 -7.458 5.363 1.00 0.00 H new ATOM 0 HD13 LEU A 186 6.562 -6.573 6.907 1.00 0.00 H new ATOM 0 HD21 LEU A 186 9.503 -7.149 7.620 1.00 0.00 H new ATOM 0 HD22 LEU A 186 8.157 -7.315 8.773 1.00 0.00 H new ATOM 0 HD23 LEU A 186 9.242 -8.692 8.468 1.00 0.00 H new ATOM 1604 N SER A 187 5.285 -11.966 8.180 1.00 0.00 N ATOM 1605 CA SER A 187 4.218 -12.639 8.912 1.00 0.00 C ATOM 1606 C SER A 187 4.635 -14.054 9.302 1.00 0.00 C ATOM 1607 O SER A 187 4.432 -14.482 10.437 1.00 0.00 O ATOM 1608 CB SER A 187 2.943 -12.685 8.069 1.00 0.00 C ATOM 1609 OG SER A 187 2.167 -11.513 8.253 1.00 0.00 O ATOM 0 H SER A 187 5.242 -12.084 7.168 1.00 0.00 H new ATOM 0 HA SER A 187 4.023 -12.073 9.823 1.00 0.00 H new ATOM 0 HB2 SER A 187 3.203 -12.791 7.016 1.00 0.00 H new ATOM 0 HB3 SER A 187 2.355 -13.561 8.342 1.00 0.00 H new ATOM 0 HG SER A 187 1.358 -11.566 7.702 1.00 0.00 H new ATOM 1615 N GLY A 188 5.221 -14.775 8.351 1.00 0.00 N ATOM 1616 CA GLY A 188 5.657 -16.134 8.613 1.00 0.00 C ATOM 1617 C GLY A 188 5.217 -17.103 7.533 1.00 0.00 C ATOM 1618 O GLY A 188 4.029 -17.204 7.228 1.00 0.00 O ATOM 0 H GLY A 188 5.402 -14.442 7.404 1.00 0.00 H new ATOM 0 HA2 GLY A 188 6.744 -16.154 8.694 1.00 0.00 H new ATOM 0 HA3 GLY A 188 5.260 -16.461 9.574 1.00 0.00 H new ATOM 1622 N ASP A 189 6.176 -17.815 6.953 1.00 0.00 N ATOM 1623 CA ASP A 189 5.881 -18.781 5.901 1.00 0.00 C ATOM 1624 C ASP A 189 4.825 -19.781 6.361 1.00 0.00 C ATOM 1625 O ASP A 189 4.872 -20.273 7.488 1.00 0.00 O ATOM 1626 CB ASP A 189 7.154 -19.519 5.485 1.00 0.00 C ATOM 1627 CG ASP A 189 7.992 -18.723 4.504 1.00 0.00 C ATOM 1628 OD1 ASP A 189 8.763 -17.851 4.955 1.00 0.00 O ATOM 1629 OD2 ASP A 189 7.875 -18.971 3.286 1.00 0.00 O ATOM 0 H ASP A 189 7.165 -17.742 7.193 1.00 0.00 H new ATOM 0 HA ASP A 189 5.489 -18.237 5.042 1.00 0.00 H new ATOM 0 HB2 ASP A 189 7.749 -19.739 6.372 1.00 0.00 H new ATOM 0 HB3 ASP A 189 6.886 -20.475 5.036 1.00 0.00 H new ATOM 1634 N SER A 190 3.873 -20.076 5.482 1.00 0.00 N ATOM 1635 CA SER A 190 2.803 -21.014 5.799 1.00 0.00 C ATOM 1636 C SER A 190 3.105 -22.397 5.231 1.00 0.00 C ATOM 1637 O SER A 190 2.524 -23.396 5.655 1.00 0.00 O ATOM 1638 CB SER A 190 1.470 -20.504 5.249 1.00 0.00 C ATOM 1639 OG SER A 190 0.419 -21.410 5.537 1.00 0.00 O ATOM 0 H SER A 190 3.821 -19.679 4.544 1.00 0.00 H new ATOM 0 HA SER A 190 2.734 -21.094 6.884 1.00 0.00 H new ATOM 0 HB2 SER A 190 1.243 -19.530 5.682 1.00 0.00 H new ATOM 0 HB3 SER A 190 1.548 -20.363 4.171 1.00 0.00 H new ATOM 0 HG SER A 190 -0.422 -21.060 5.176 1.00 0.00 H new ATOM 1645 N LEU A 191 4.020 -22.446 4.268 1.00 0.00 N ATOM 1646 CA LEU A 191 4.401 -23.706 3.640 1.00 0.00 C ATOM 1647 C LEU A 191 5.607 -24.322 4.343 1.00 0.00 C ATOM 1648 O LEU A 191 5.687 -25.540 4.508 1.00 0.00 O ATOM 1649 CB LEU A 191 4.717 -23.486 2.160 1.00 0.00 C ATOM 1650 CG LEU A 191 5.815 -22.466 1.853 1.00 0.00 C ATOM 1651 CD1 LEU A 191 6.537 -22.831 0.565 1.00 0.00 C ATOM 1652 CD2 LEU A 191 5.230 -21.064 1.760 1.00 0.00 C ATOM 0 H LEU A 191 4.511 -21.629 3.906 1.00 0.00 H new ATOM 0 HA LEU A 191 3.561 -24.395 3.727 1.00 0.00 H new ATOM 0 HB2 LEU A 191 5.005 -24.443 1.724 1.00 0.00 H new ATOM 0 HB3 LEU A 191 3.803 -23.169 1.657 1.00 0.00 H new ATOM 0 HG LEU A 191 6.538 -22.483 2.668 1.00 0.00 H new ATOM 0 HD11 LEU A 191 7.315 -22.094 0.362 1.00 0.00 H new ATOM 0 HD12 LEU A 191 6.989 -23.817 0.668 1.00 0.00 H new ATOM 0 HD13 LEU A 191 5.825 -22.843 -0.260 1.00 0.00 H new ATOM 0 HD21 LEU A 191 6.025 -20.352 1.541 1.00 0.00 H new ATOM 0 HD22 LEU A 191 4.486 -21.032 0.964 1.00 0.00 H new ATOM 0 HD23 LEU A 191 4.759 -20.802 2.708 1.00 0.00 H new ATOM 1664 N ARG A 192 6.541 -23.473 4.757 1.00 0.00 N ATOM 1665 CA ARG A 192 7.742 -23.934 5.444 1.00 0.00 C ATOM 1666 C ARG A 192 7.389 -24.595 6.773 1.00 0.00 C ATOM 1667 O ARG A 192 6.925 -23.934 7.702 1.00 0.00 O ATOM 1668 CB ARG A 192 8.699 -22.764 5.682 1.00 0.00 C ATOM 1669 CG ARG A 192 10.112 -23.197 6.039 1.00 0.00 C ATOM 1670 CD ARG A 192 10.153 -23.914 7.379 1.00 0.00 C ATOM 1671 NE ARG A 192 11.461 -23.804 8.019 1.00 0.00 N ATOM 1672 CZ ARG A 192 11.882 -22.713 8.649 1.00 0.00 C ATOM 1673 NH1 ARG A 192 11.101 -21.643 8.723 1.00 0.00 N ATOM 1674 NH2 ARG A 192 13.085 -22.689 9.207 1.00 0.00 N ATOM 0 H ARG A 192 6.490 -22.462 4.629 1.00 0.00 H new ATOM 0 HA ARG A 192 8.232 -24.673 4.810 1.00 0.00 H new ATOM 0 HB2 ARG A 192 8.733 -22.145 4.785 1.00 0.00 H new ATOM 0 HB3 ARG A 192 8.305 -22.141 6.485 1.00 0.00 H new ATOM 0 HG2 ARG A 192 10.500 -23.855 5.261 1.00 0.00 H new ATOM 0 HG3 ARG A 192 10.764 -22.324 6.072 1.00 0.00 H new ATOM 0 HD2 ARG A 192 9.391 -23.496 8.037 1.00 0.00 H new ATOM 0 HD3 ARG A 192 9.907 -24.966 7.235 1.00 0.00 H new ATOM 0 HE ARG A 192 12.086 -24.609 7.980 1.00 0.00 H new ATOM 0 HH11 ARG A 192 10.175 -21.657 8.296 1.00 0.00 H new ATOM 0 HH12 ARG A 192 11.427 -20.806 9.207 1.00 0.00 H new ATOM 0 HH21 ARG A 192 13.689 -23.509 9.153 1.00 0.00 H new ATOM 0 HH22 ARG A 192 13.406 -21.850 9.690 1.00 0.00 H new ATOM 1688 N CYS A 193 7.611 -25.902 6.854 1.00 0.00 N ATOM 1689 CA CYS A 193 7.315 -26.653 8.069 1.00 0.00 C ATOM 1690 C CYS A 193 7.778 -25.891 9.306 1.00 0.00 C ATOM 1691 O CYS A 193 8.921 -26.032 9.744 1.00 0.00 O ATOM 1692 CB CYS A 193 7.987 -28.026 8.021 1.00 0.00 C ATOM 1693 SG CYS A 193 7.436 -29.069 6.650 1.00 0.00 S ATOM 0 H CYS A 193 7.995 -26.463 6.094 1.00 0.00 H new ATOM 0 HA CYS A 193 6.235 -26.786 8.130 1.00 0.00 H new ATOM 0 HB2 CYS A 193 9.066 -27.888 7.948 1.00 0.00 H new ATOM 0 HB3 CYS A 193 7.795 -28.546 8.959 1.00 0.00 H new ATOM 0 HG CYS A 193 8.062 -30.208 6.692 1.00 0.00 H new ATOM 1699 N LEU A 194 6.885 -25.082 9.865 1.00 0.00 N ATOM 1700 CA LEU A 194 7.202 -24.295 11.051 1.00 0.00 C ATOM 1701 C LEU A 194 5.955 -24.060 11.899 1.00 0.00 C ATOM 1702 O LEU A 194 5.006 -23.415 11.456 1.00 0.00 O ATOM 1703 CB LEU A 194 7.818 -22.954 10.649 1.00 0.00 C ATOM 1704 CG LEU A 194 6.830 -21.837 10.306 1.00 0.00 C ATOM 1705 CD1 LEU A 194 6.331 -21.159 11.572 1.00 0.00 C ATOM 1706 CD2 LEU A 194 7.476 -20.822 9.374 1.00 0.00 C ATOM 0 H LEU A 194 5.935 -24.954 9.516 1.00 0.00 H new ATOM 0 HA LEU A 194 7.923 -24.856 11.645 1.00 0.00 H new ATOM 0 HB2 LEU A 194 8.455 -22.611 11.464 1.00 0.00 H new ATOM 0 HB3 LEU A 194 8.464 -23.118 9.787 1.00 0.00 H new ATOM 0 HG LEU A 194 5.975 -22.278 9.794 1.00 0.00 H new ATOM 0 HD11 LEU A 194 5.629 -20.367 11.309 1.00 0.00 H new ATOM 0 HD12 LEU A 194 5.830 -21.892 12.204 1.00 0.00 H new ATOM 0 HD13 LEU A 194 7.175 -20.731 12.112 1.00 0.00 H new ATOM 0 HD21 LEU A 194 6.759 -20.035 9.140 1.00 0.00 H new ATOM 0 HD22 LEU A 194 8.349 -20.386 9.860 1.00 0.00 H new ATOM 0 HD23 LEU A 194 7.783 -21.318 8.453 1.00 0.00 H new ATOM 1718 N GLN A 195 5.967 -24.588 13.118 1.00 0.00 N ATOM 1719 CA GLN A 195 4.838 -24.435 14.028 1.00 0.00 C ATOM 1720 C GLN A 195 4.653 -22.974 14.425 1.00 0.00 C ATOM 1721 O GLN A 195 5.618 -22.280 14.747 1.00 0.00 O ATOM 1722 CB GLN A 195 5.041 -25.294 15.277 1.00 0.00 C ATOM 1723 CG GLN A 195 5.146 -26.781 14.982 1.00 0.00 C ATOM 1724 CD GLN A 195 5.215 -27.623 16.241 1.00 0.00 C ATOM 1725 OE1 GLN A 195 6.209 -28.304 16.492 1.00 0.00 O ATOM 1726 NE2 GLN A 195 4.156 -27.579 17.041 1.00 0.00 N ATOM 0 H GLN A 195 6.746 -25.126 13.499 1.00 0.00 H new ATOM 0 HA GLN A 195 3.939 -24.768 13.510 1.00 0.00 H new ATOM 0 HB2 GLN A 195 5.947 -24.969 15.788 1.00 0.00 H new ATOM 0 HB3 GLN A 195 4.210 -25.126 15.962 1.00 0.00 H new ATOM 0 HG2 GLN A 195 4.286 -27.091 14.389 1.00 0.00 H new ATOM 0 HG3 GLN A 195 6.034 -26.966 14.377 1.00 0.00 H new ATOM 0 HE21 GLN A 195 3.353 -27.000 16.793 1.00 0.00 H new ATOM 0 HE22 GLN A 195 4.145 -28.124 17.903 1.00 0.00 H new ATOM 1735 N LYS A 196 3.408 -22.512 14.401 1.00 0.00 N ATOM 1736 CA LYS A 196 3.095 -21.134 14.759 1.00 0.00 C ATOM 1737 C LYS A 196 2.867 -21.001 16.262 1.00 0.00 C ATOM 1738 O LYS A 196 2.303 -21.883 16.909 1.00 0.00 O ATOM 1739 CB LYS A 196 1.854 -20.657 14.001 1.00 0.00 C ATOM 1740 CG LYS A 196 2.107 -20.396 12.526 1.00 0.00 C ATOM 1741 CD LYS A 196 2.029 -21.677 11.712 1.00 0.00 C ATOM 1742 CE LYS A 196 0.599 -21.987 11.296 1.00 0.00 C ATOM 1743 NZ LYS A 196 0.448 -23.395 10.834 1.00 0.00 N ATOM 0 H LYS A 196 2.598 -23.073 14.137 1.00 0.00 H new ATOM 0 HA LYS A 196 3.945 -20.511 14.481 1.00 0.00 H new ATOM 0 HB2 LYS A 196 1.068 -21.406 14.100 1.00 0.00 H new ATOM 0 HB3 LYS A 196 1.484 -19.743 14.465 1.00 0.00 H new ATOM 0 HG2 LYS A 196 1.375 -19.681 12.151 1.00 0.00 H new ATOM 0 HG3 LYS A 196 3.090 -19.942 12.399 1.00 0.00 H new ATOM 0 HD2 LYS A 196 2.655 -21.584 10.825 1.00 0.00 H new ATOM 0 HD3 LYS A 196 2.427 -22.506 12.297 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -0.071 -21.807 12.137 1.00 0.00 H new ATOM 0 HE3 LYS A 196 0.298 -21.309 10.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -0.540 -23.566 10.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 1.068 -23.560 10.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 0.711 -24.043 11.604 1.00 0.00 H new ATOM 1757 N PRO A 197 3.315 -19.872 16.831 1.00 0.00 N ATOM 1758 CA PRO A 197 3.169 -19.596 18.263 1.00 0.00 C ATOM 1759 C PRO A 197 1.720 -19.337 18.659 1.00 0.00 C ATOM 1760 O PRO A 197 0.939 -18.800 17.875 1.00 0.00 O ATOM 1761 CB PRO A 197 4.013 -18.336 18.470 1.00 0.00 C ATOM 1762 CG PRO A 197 4.032 -17.670 17.137 1.00 0.00 C ATOM 1763 CD PRO A 197 3.997 -18.777 16.121 1.00 0.00 C ATOM 0 HA PRO A 197 3.484 -20.442 18.875 1.00 0.00 H new ATOM 0 HB2 PRO A 197 3.577 -17.688 19.230 1.00 0.00 H new ATOM 0 HB3 PRO A 197 5.021 -18.585 18.803 1.00 0.00 H new ATOM 0 HG2 PRO A 197 3.176 -17.006 17.020 1.00 0.00 H new ATOM 0 HG3 PRO A 197 4.927 -17.060 17.018 1.00 0.00 H new ATOM 0 HD2 PRO A 197 3.454 -18.481 15.223 1.00 0.00 H new ATOM 0 HD3 PRO A 197 5.000 -19.065 15.807 1.00 0.00 H new ATOM 1771 N ASN A 198 1.367 -19.722 19.882 1.00 0.00 N ATOM 1772 CA ASN A 198 0.010 -19.531 20.382 1.00 0.00 C ATOM 1773 C ASN A 198 -0.422 -18.075 20.238 1.00 0.00 C ATOM 1774 O ASN A 198 -0.128 -17.240 21.095 1.00 0.00 O ATOM 1775 CB ASN A 198 -0.080 -19.959 21.848 1.00 0.00 C ATOM 1776 CG ASN A 198 0.685 -19.030 22.770 1.00 0.00 C ATOM 1777 OD1 ASN A 198 1.913 -18.960 22.718 1.00 0.00 O ATOM 1778 ND2 ASN A 198 -0.039 -18.312 23.620 1.00 0.00 N ATOM 0 H ASN A 198 2.002 -20.168 20.544 1.00 0.00 H new ATOM 0 HA ASN A 198 -0.661 -20.151 19.788 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -1.126 -19.987 22.152 1.00 0.00 H new ATOM 0 HB3 ASN A 198 0.309 -20.972 21.952 1.00 0.00 H new ATOM 0 HD21 ASN A 198 0.421 -17.670 24.265 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -1.055 -18.403 23.628 1.00 0.00 H new ATOM 1785 N LEU A 199 -1.123 -17.776 19.150 1.00 0.00 N ATOM 1786 CA LEU A 199 -1.598 -16.421 18.893 1.00 0.00 C ATOM 1787 C LEU A 199 -3.064 -16.428 18.472 1.00 0.00 C ATOM 1788 O LEU A 199 -3.637 -17.482 18.196 1.00 0.00 O ATOM 1789 CB LEU A 199 -0.747 -15.758 17.808 1.00 0.00 C ATOM 1790 CG LEU A 199 0.567 -15.131 18.275 1.00 0.00 C ATOM 1791 CD1 LEU A 199 1.516 -14.943 17.102 1.00 0.00 C ATOM 1792 CD2 LEU A 199 0.306 -13.802 18.970 1.00 0.00 C ATOM 0 H LEU A 199 -1.375 -18.454 18.431 1.00 0.00 H new ATOM 0 HA LEU A 199 -1.507 -15.850 19.817 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -0.520 -16.504 17.046 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -1.345 -14.984 17.328 1.00 0.00 H new ATOM 0 HG LEU A 199 1.036 -15.807 18.990 1.00 0.00 H new ATOM 0 HD11 LEU A 199 2.446 -14.496 17.454 1.00 0.00 H new ATOM 0 HD12 LEU A 199 1.728 -15.911 16.647 1.00 0.00 H new ATOM 0 HD13 LEU A 199 1.055 -14.288 16.363 1.00 0.00 H new ATOM 0 HD21 LEU A 199 1.252 -13.370 19.296 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -0.185 -13.119 18.277 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -0.336 -13.964 19.836 1.00 0.00 H new ATOM 1804 N THR A 200 -3.666 -15.243 18.424 1.00 0.00 N ATOM 1805 CA THR A 200 -5.065 -15.113 18.035 1.00 0.00 C ATOM 1806 C THR A 200 -5.258 -15.439 16.559 1.00 0.00 C ATOM 1807 O THR A 200 -4.881 -14.658 15.686 1.00 0.00 O ATOM 1808 CB THR A 200 -5.593 -13.692 18.309 1.00 0.00 C ATOM 1809 OG1 THR A 200 -4.762 -12.726 17.655 1.00 0.00 O ATOM 1810 CG2 THR A 200 -5.631 -13.407 19.803 1.00 0.00 C ATOM 0 H THR A 200 -3.207 -14.361 18.650 1.00 0.00 H new ATOM 0 HA THR A 200 -5.629 -15.825 18.638 1.00 0.00 H new ATOM 0 HB THR A 200 -6.608 -13.623 17.916 1.00 0.00 H new ATOM 0 HG1 THR A 200 -4.649 -12.975 16.714 1.00 0.00 H new ATOM 0 HG21 THR A 200 -6.007 -12.398 19.971 1.00 0.00 H new ATOM 0 HG22 THR A 200 -6.287 -14.126 20.294 1.00 0.00 H new ATOM 0 HG23 THR A 200 -4.626 -13.493 20.216 1.00 0.00 H new ATOM 1818 N SER A 201 -5.849 -16.598 16.287 1.00 0.00 N ATOM 1819 CA SER A 201 -6.090 -17.029 14.915 1.00 0.00 C ATOM 1820 C SER A 201 -7.487 -17.627 14.771 1.00 0.00 C ATOM 1821 O SER A 201 -8.156 -17.915 15.763 1.00 0.00 O ATOM 1822 CB SER A 201 -5.038 -18.054 14.488 1.00 0.00 C ATOM 1823 OG SER A 201 -3.835 -17.417 14.095 1.00 0.00 O ATOM 0 H SER A 201 -6.170 -17.255 16.998 1.00 0.00 H new ATOM 0 HA SER A 201 -6.019 -16.155 14.268 1.00 0.00 H new ATOM 0 HB2 SER A 201 -4.838 -18.739 15.312 1.00 0.00 H new ATOM 0 HB3 SER A 201 -5.423 -18.652 13.662 1.00 0.00 H new ATOM 0 HG SER A 201 -3.178 -18.094 13.828 1.00 0.00 H new ATOM 1829 N ASP A 202 -7.919 -17.811 13.528 1.00 0.00 N ATOM 1830 CA ASP A 202 -9.235 -18.375 13.252 1.00 0.00 C ATOM 1831 C ASP A 202 -9.115 -19.673 12.460 1.00 0.00 C ATOM 1832 O ASP A 202 -8.166 -19.863 11.698 1.00 0.00 O ATOM 1833 CB ASP A 202 -10.093 -17.370 12.482 1.00 0.00 C ATOM 1834 CG ASP A 202 -11.578 -17.594 12.693 1.00 0.00 C ATOM 1835 OD1 ASP A 202 -12.069 -17.302 13.803 1.00 0.00 O ATOM 1836 OD2 ASP A 202 -12.248 -18.062 11.749 1.00 0.00 O ATOM 0 H ASP A 202 -7.377 -17.578 12.696 1.00 0.00 H new ATOM 0 HA ASP A 202 -9.716 -18.596 14.205 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -9.833 -16.359 12.796 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -9.865 -17.442 11.418 1.00 0.00 H new ATOM 1841 N THR A 203 -10.083 -20.565 12.644 1.00 0.00 N ATOM 1842 CA THR A 203 -10.084 -21.846 11.949 1.00 0.00 C ATOM 1843 C THR A 203 -11.378 -22.046 11.168 1.00 0.00 C ATOM 1844 O THR A 203 -12.295 -21.229 11.245 1.00 0.00 O ATOM 1845 CB THR A 203 -9.905 -23.019 12.932 1.00 0.00 C ATOM 1846 OG1 THR A 203 -10.802 -22.872 14.038 1.00 0.00 O ATOM 1847 CG2 THR A 203 -8.473 -23.086 13.439 1.00 0.00 C ATOM 0 H THR A 203 -10.877 -20.424 13.269 1.00 0.00 H new ATOM 0 HA THR A 203 -9.243 -21.831 11.256 1.00 0.00 H new ATOM 0 HB THR A 203 -10.130 -23.945 12.403 1.00 0.00 H new ATOM 0 HG1 THR A 203 -10.683 -23.622 14.657 1.00 0.00 H new ATOM 0 HG21 THR A 203 -8.371 -23.922 14.131 1.00 0.00 H new ATOM 0 HG22 THR A 203 -7.795 -23.227 12.597 1.00 0.00 H new ATOM 0 HG23 THR A 203 -8.225 -22.157 13.953 1.00 0.00 H new ATOM 1855 N LYS A 204 -11.446 -23.138 10.414 1.00 0.00 N ATOM 1856 CA LYS A 204 -12.628 -23.448 9.619 1.00 0.00 C ATOM 1857 C LYS A 204 -12.850 -24.954 9.538 1.00 0.00 C ATOM 1858 O LYS A 204 -12.140 -25.658 8.820 1.00 0.00 O ATOM 1859 CB LYS A 204 -12.487 -22.866 8.210 1.00 0.00 C ATOM 1860 CG LYS A 204 -13.817 -22.575 7.537 1.00 0.00 C ATOM 1861 CD LYS A 204 -13.717 -22.708 6.026 1.00 0.00 C ATOM 1862 CE LYS A 204 -13.725 -24.165 5.593 1.00 0.00 C ATOM 1863 NZ LYS A 204 -14.330 -24.340 4.243 1.00 0.00 N ATOM 0 H LYS A 204 -10.695 -23.824 10.337 1.00 0.00 H new ATOM 0 HA LYS A 204 -13.492 -22.997 10.107 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.907 -21.945 8.263 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -11.922 -23.564 7.592 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -14.575 -23.261 7.914 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -14.143 -21.567 7.794 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -14.550 -22.184 5.558 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -12.802 -22.229 5.677 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -12.704 -24.547 5.586 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -14.282 -24.757 6.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -14.317 -25.347 3.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -15.312 -23.999 4.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -13.784 -23.796 3.545 1.00 0.00 H new ATOM 1877 N ASP A 205 -13.840 -25.442 10.277 1.00 0.00 N ATOM 1878 CA ASP A 205 -14.157 -26.866 10.287 1.00 0.00 C ATOM 1879 C ASP A 205 -15.143 -27.210 9.175 1.00 0.00 C ATOM 1880 O ASP A 205 -15.709 -26.323 8.535 1.00 0.00 O ATOM 1881 CB ASP A 205 -14.737 -27.271 11.643 1.00 0.00 C ATOM 1882 CG ASP A 205 -13.661 -27.637 12.647 1.00 0.00 C ATOM 1883 OD1 ASP A 205 -13.117 -26.718 13.293 1.00 0.00 O ATOM 1884 OD2 ASP A 205 -13.363 -28.842 12.785 1.00 0.00 O ATOM 0 H ASP A 205 -14.437 -24.873 10.877 1.00 0.00 H new ATOM 0 HA ASP A 205 -13.234 -27.420 10.115 1.00 0.00 H new ATOM 0 HB2 ASP A 205 -15.335 -26.450 12.039 1.00 0.00 H new ATOM 0 HB3 ASP A 205 -15.408 -28.119 11.509 1.00 0.00 H new ATOM 1889 N LYS A 206 -15.342 -28.504 8.948 1.00 0.00 N ATOM 1890 CA LYS A 206 -16.259 -28.968 7.913 1.00 0.00 C ATOM 1891 C LYS A 206 -17.141 -30.099 8.434 1.00 0.00 C ATOM 1892 O LYS A 206 -16.703 -30.915 9.243 1.00 0.00 O ATOM 1893 CB LYS A 206 -15.478 -29.440 6.685 1.00 0.00 C ATOM 1894 CG LYS A 206 -16.364 -29.925 5.550 1.00 0.00 C ATOM 1895 CD LYS A 206 -16.694 -31.401 5.693 1.00 0.00 C ATOM 1896 CE LYS A 206 -17.041 -32.027 4.351 1.00 0.00 C ATOM 1897 NZ LYS A 206 -17.883 -33.246 4.508 1.00 0.00 N ATOM 0 H LYS A 206 -14.880 -29.251 9.467 1.00 0.00 H new ATOM 0 HA LYS A 206 -16.900 -28.133 7.629 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -14.855 -28.621 6.324 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -14.806 -30.246 6.980 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -17.287 -29.345 5.534 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -15.863 -29.754 4.597 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -15.844 -31.924 6.131 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -17.531 -31.523 6.380 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -17.569 -31.298 3.736 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -16.123 -32.285 3.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -18.154 -33.604 3.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -17.344 -33.977 5.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -18.739 -33.009 5.049 1.00 0.00 H new ATOM 1911 N GLU A 207 -18.383 -30.140 7.963 1.00 0.00 N ATOM 1912 CA GLU A 207 -19.324 -31.172 8.381 1.00 0.00 C ATOM 1913 C GLU A 207 -20.029 -31.787 7.176 1.00 0.00 C ATOM 1914 O GLU A 207 -19.836 -31.350 6.041 1.00 0.00 O ATOM 1915 CB GLU A 207 -20.357 -30.589 9.348 1.00 0.00 C ATOM 1916 CG GLU A 207 -21.376 -29.684 8.676 1.00 0.00 C ATOM 1917 CD GLU A 207 -20.731 -28.640 7.785 1.00 0.00 C ATOM 1918 OE1 GLU A 207 -20.221 -27.635 8.324 1.00 0.00 O ATOM 1919 OE2 GLU A 207 -20.736 -28.827 6.551 1.00 0.00 O ATOM 0 H GLU A 207 -18.761 -29.471 7.292 1.00 0.00 H new ATOM 0 HA GLU A 207 -18.762 -31.956 8.889 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -20.880 -31.407 9.844 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -19.839 -30.026 10.124 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -22.060 -30.291 8.082 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -21.973 -29.186 9.440 1.00 0.00 H new ATOM 1926 N TYR A 208 -20.846 -32.802 7.430 1.00 0.00 N ATOM 1927 CA TYR A 208 -21.578 -33.480 6.367 1.00 0.00 C ATOM 1928 C TYR A 208 -22.000 -32.494 5.282 1.00 0.00 C ATOM 1929 O TYR A 208 -22.619 -32.875 4.290 1.00 0.00 O ATOM 1930 CB TYR A 208 -22.810 -34.186 6.936 1.00 0.00 C ATOM 1931 CG TYR A 208 -22.520 -35.569 7.473 1.00 0.00 C ATOM 1932 CD1 TYR A 208 -21.917 -35.743 8.712 1.00 0.00 C ATOM 1933 CD2 TYR A 208 -22.851 -36.703 6.741 1.00 0.00 C ATOM 1934 CE1 TYR A 208 -21.650 -37.005 9.206 1.00 0.00 C ATOM 1935 CE2 TYR A 208 -22.589 -37.969 7.228 1.00 0.00 C ATOM 1936 CZ TYR A 208 -21.988 -38.115 8.461 1.00 0.00 C ATOM 1937 OH TYR A 208 -21.725 -39.374 8.950 1.00 0.00 O ATOM 0 H TYR A 208 -21.018 -33.174 8.364 1.00 0.00 H new ATOM 0 HA TYR A 208 -20.916 -34.222 5.922 1.00 0.00 H new ATOM 0 HB2 TYR A 208 -23.232 -33.576 7.735 1.00 0.00 H new ATOM 0 HB3 TYR A 208 -23.569 -34.259 6.157 1.00 0.00 H new ATOM 0 HD1 TYR A 208 -21.652 -34.876 9.300 1.00 0.00 H new ATOM 0 HD2 TYR A 208 -23.321 -36.593 5.775 1.00 0.00 H new ATOM 0 HE1 TYR A 208 -21.179 -37.122 10.171 1.00 0.00 H new ATOM 0 HE2 TYR A 208 -22.853 -38.840 6.646 1.00 0.00 H new ATOM 0 HH TYR A 208 -22.026 -40.046 8.303 1.00 0.00 H new TER 1947 TYR A 208