USER MOD reduce.3.24.130724 H: found=0, std=0, add=1394, rem=0, adj=59 USER MOD reduce.3.24.130724 removed 1392 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 113 CYS SG : rot -37:sc= -1.46 USER MOD Set 1.2: A 114 SER OG : rot 88:sc= 1.18 USER MOD Set 2.1: A 78 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 82 MET CE :methyl -155:sc= -0.0463 (180deg=-1.04) USER MOD Set 3.1: A 60 SER OG : rot 160:sc= 0 USER MOD Set 3.2: A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 GLY N :NH3+ -114:sc= 0.0409 (180deg=0) USER MOD Single : A 2 SER OG : rot 40:sc= 1.06 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 19:sc= 0.0121 USER MOD Single : A 6 SER OG : rot 180:sc= -0.0847 USER MOD Single : A 8 MET CE :methyl -169:sc= -0.0121 (180deg=-0.055) USER MOD Single : A 10 LYS NZ :NH3+ 162:sc= -0.0412 (180deg=-0.294) USER MOD Single : A 14 LYS NZ :NH3+ -170:sc= -0.415 (180deg=-0.54) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ 171:sc= 0.957 (180deg=0.894) USER MOD Single : A 20 MET CE :methyl -168:sc= -0.11 (180deg=-0.301) USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot -123:sc= -0.917 USER MOD Single : A 23 TYR OH : rot 180:sc= -0.0833 USER MOD Single : A 28 GLN :FLIP amide:sc= -0.228 F(o=-1.1,f=-0.23) USER MOD Single : A 29 THR OG1 : rot 65:sc=-0.00107 USER MOD Single : A 30 CYS SG : rot 147:sc= -0.0999 USER MOD Single : A 34 HIS :FLIP no HD1:sc= -1.04 F(o=-1.9,f=-1) USER MOD Single : A 35 LYS NZ :NH3+ 162:sc= -0.0856 (180deg=-0.431) USER MOD Single : A 36 LYS NZ :NH3+ 153:sc= -0.148 (180deg=-0.643) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 HIS :FLIP no HD1:sc= -2.03 F(o=-3.4,f=-2) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 44 ASN : amide:sc= -0.0516 X(o=-0.052,f=-0.018) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 50 LYS NZ :NH3+ 144:sc= -0.575 (180deg=-2.11!) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 CYS SG : rot 88:sc= -1.33 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 MET CE :methyl -150:sc= -0.69 (180deg=-2.32) USER MOD Single : A 64 LYS NZ :NH3+ -112:sc= -0.21 (180deg=-2.34!) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 MET CE :methyl -166:sc= -0.241 (180deg=-0.524) USER MOD Single : A 72 LYS NZ :NH3+ -114:sc= -0.391 (180deg=-2.03!) USER MOD Single : A 75 LYS NZ :NH3+ -141:sc= -0.0932 (180deg=-0.656) USER MOD Single : A 83 LYS NZ :NH3+ -145:sc= -0.158 (180deg=-1.2) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 TYR OH : rot 180:sc= -0.0846 USER MOD Single : A 89 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0046) USER MOD Single : A 92 THR OG1 : rot 22:sc= 0.157 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ -163:sc= 0.113 (180deg=-0.328) USER MOD Single : A 95 LYS NZ :NH3+ -179:sc= 0.882 (180deg=0.812) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 ASN : amide:sc= -0.723 K(o=-0.72,f=-1.8!) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ -164:sc= -0.028 (180deg=-0.278) USER MOD Single : A 121 LYS NZ :NH3+ 160:sc= -3.8! (180deg=-4.27!) USER MOD Single : A 124 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 128 SER OG : rot 180:sc=-0.00542 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0891) USER MOD Single : A 139 MET CE :methyl 151:sc= -4.66! (180deg=-7.36!) USER MOD Single : A 141 ASN : amide:sc= 0.495 K(o=0.49,f=-0.17) USER MOD Single : A 142 ASN : amide:sc= 0.41 K(o=0.41,f=-0.16) USER MOD Single : A 143 THR OG1 : rot 59:sc= 1.19 USER MOD Single : A 148 LYS NZ :NH3+ -150:sc= -0.644! (180deg=-1.92!) USER MOD Single : A 149 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 151 TYR OH : rot 165:sc= -0.0863 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 LYS NZ :NH3+ -154:sc= 0 (180deg=-0.473) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 LYS NZ :NH3+ 146:sc= 0.293 (180deg=0.0145) USER MOD Single : A 161 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0195) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 TYR OH : rot -6:sc= -1.25 USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 10.500 -34.397 -14.835 1.00 0.00 N ATOM 2 CA GLY A 1 11.104 -33.625 -15.905 1.00 0.00 C ATOM 3 C GLY A 1 11.280 -32.164 -15.539 1.00 0.00 C ATOM 4 O GLY A 1 10.574 -31.645 -14.675 1.00 0.00 O ATOM 0 H1 GLY A 1 11.187 -35.090 -14.476 1.00 0.00 H new ATOM 0 H2 GLY A 1 10.217 -33.759 -14.064 1.00 0.00 H new ATOM 0 H3 GLY A 1 9.662 -34.896 -15.197 1.00 0.00 H new ATOM 0 HA2 GLY A 1 12.075 -34.053 -16.154 1.00 0.00 H new ATOM 0 HA3 GLY A 1 10.484 -33.700 -16.798 1.00 0.00 H new ATOM 8 N SER A 2 12.226 -31.501 -16.195 1.00 0.00 N ATOM 9 CA SER A 2 12.497 -30.093 -15.930 1.00 0.00 C ATOM 10 C SER A 2 11.250 -29.246 -16.163 1.00 0.00 C ATOM 11 O SER A 2 10.986 -28.806 -17.282 1.00 0.00 O ATOM 12 CB SER A 2 13.639 -29.595 -16.818 1.00 0.00 C ATOM 13 OG SER A 2 13.293 -29.681 -18.189 1.00 0.00 O ATOM 0 H SER A 2 12.818 -31.916 -16.914 1.00 0.00 H new ATOM 0 HA SER A 2 12.791 -29.996 -14.885 1.00 0.00 H new ATOM 0 HB2 SER A 2 13.878 -28.562 -16.564 1.00 0.00 H new ATOM 0 HB3 SER A 2 14.535 -30.185 -16.628 1.00 0.00 H new ATOM 0 HG SER A 2 12.357 -29.415 -18.308 1.00 0.00 H new ATOM 19 N SER A 3 10.486 -29.023 -15.099 1.00 0.00 N ATOM 20 CA SER A 3 9.264 -28.232 -15.187 1.00 0.00 C ATOM 21 C SER A 3 9.498 -26.812 -14.681 1.00 0.00 C ATOM 22 O SER A 3 9.183 -25.838 -15.364 1.00 0.00 O ATOM 23 CB SER A 3 8.144 -28.894 -14.382 1.00 0.00 C ATOM 24 OG SER A 3 7.426 -29.823 -15.176 1.00 0.00 O ATOM 0 H SER A 3 10.691 -29.379 -14.165 1.00 0.00 H new ATOM 0 HA SER A 3 8.968 -28.181 -16.235 1.00 0.00 H new ATOM 0 HB2 SER A 3 8.566 -29.402 -13.515 1.00 0.00 H new ATOM 0 HB3 SER A 3 7.463 -28.131 -14.004 1.00 0.00 H new ATOM 0 HG SER A 3 6.717 -30.234 -14.638 1.00 0.00 H new ATOM 30 N GLY A 4 10.054 -26.702 -13.478 1.00 0.00 N ATOM 31 CA GLY A 4 10.322 -25.398 -12.900 1.00 0.00 C ATOM 32 C GLY A 4 9.052 -24.623 -12.607 1.00 0.00 C ATOM 33 O GLY A 4 8.322 -24.245 -13.522 1.00 0.00 O ATOM 0 H GLY A 4 10.324 -27.493 -12.893 1.00 0.00 H new ATOM 0 HA2 GLY A 4 10.889 -25.522 -11.978 1.00 0.00 H new ATOM 0 HA3 GLY A 4 10.946 -24.822 -13.583 1.00 0.00 H new ATOM 37 N SER A 5 8.788 -24.387 -11.325 1.00 0.00 N ATOM 38 CA SER A 5 7.596 -23.657 -10.913 1.00 0.00 C ATOM 39 C SER A 5 7.906 -22.724 -9.746 1.00 0.00 C ATOM 40 O SER A 5 8.354 -23.164 -8.688 1.00 0.00 O ATOM 41 CB SER A 5 6.485 -24.633 -10.519 1.00 0.00 C ATOM 42 OG SER A 5 5.827 -25.146 -11.664 1.00 0.00 O ATOM 0 H SER A 5 9.384 -24.691 -10.555 1.00 0.00 H new ATOM 0 HA SER A 5 7.259 -23.055 -11.757 1.00 0.00 H new ATOM 0 HB2 SER A 5 6.907 -25.454 -9.940 1.00 0.00 H new ATOM 0 HB3 SER A 5 5.764 -24.128 -9.877 1.00 0.00 H new ATOM 0 HG SER A 5 6.395 -25.019 -12.452 1.00 0.00 H new ATOM 48 N SER A 6 7.664 -21.433 -9.949 1.00 0.00 N ATOM 49 CA SER A 6 7.921 -20.436 -8.916 1.00 0.00 C ATOM 50 C SER A 6 6.969 -19.252 -9.055 1.00 0.00 C ATOM 51 O SER A 6 6.306 -19.091 -10.078 1.00 0.00 O ATOM 52 CB SER A 6 9.370 -19.951 -8.994 1.00 0.00 C ATOM 53 OG SER A 6 10.274 -21.042 -8.980 1.00 0.00 O ATOM 0 H SER A 6 7.291 -21.053 -10.819 1.00 0.00 H new ATOM 0 HA SER A 6 7.753 -20.903 -7.946 1.00 0.00 H new ATOM 0 HB2 SER A 6 9.513 -19.368 -9.904 1.00 0.00 H new ATOM 0 HB3 SER A 6 9.581 -19.289 -8.154 1.00 0.00 H new ATOM 0 HG SER A 6 11.193 -20.706 -9.032 1.00 0.00 H new ATOM 59 N GLY A 7 6.906 -18.425 -8.015 1.00 0.00 N ATOM 60 CA GLY A 7 6.033 -17.267 -8.040 1.00 0.00 C ATOM 61 C GLY A 7 6.723 -16.010 -7.547 1.00 0.00 C ATOM 62 O GLY A 7 6.599 -15.643 -6.379 1.00 0.00 O ATOM 0 H GLY A 7 7.444 -18.537 -7.156 1.00 0.00 H new ATOM 0 HA2 GLY A 7 5.676 -17.107 -9.057 1.00 0.00 H new ATOM 0 HA3 GLY A 7 5.157 -17.463 -7.422 1.00 0.00 H new ATOM 66 N MET A 8 7.453 -15.349 -8.439 1.00 0.00 N ATOM 67 CA MET A 8 8.166 -14.127 -8.088 1.00 0.00 C ATOM 68 C MET A 8 7.283 -12.902 -8.305 1.00 0.00 C ATOM 69 O MET A 8 6.170 -13.009 -8.818 1.00 0.00 O ATOM 70 CB MET A 8 9.446 -14.001 -8.917 1.00 0.00 C ATOM 71 CG MET A 8 9.190 -13.775 -10.398 1.00 0.00 C ATOM 72 SD MET A 8 9.055 -15.317 -11.323 1.00 0.00 S ATOM 73 CE MET A 8 7.414 -15.151 -12.021 1.00 0.00 C ATOM 0 H MET A 8 7.566 -15.639 -9.410 1.00 0.00 H new ATOM 0 HA MET A 8 8.430 -14.181 -7.032 1.00 0.00 H new ATOM 0 HB2 MET A 8 10.041 -13.174 -8.529 1.00 0.00 H new ATOM 0 HB3 MET A 8 10.040 -14.906 -8.793 1.00 0.00 H new ATOM 0 HG2 MET A 8 8.272 -13.201 -10.520 1.00 0.00 H new ATOM 0 HG3 MET A 8 9.999 -13.175 -10.815 1.00 0.00 H new ATOM 0 HE1 MET A 8 7.106 -16.102 -12.456 1.00 0.00 H new ATOM 0 HE2 MET A 8 6.712 -14.866 -11.237 1.00 0.00 H new ATOM 0 HE3 MET A 8 7.424 -14.384 -12.795 1.00 0.00 H new ATOM 83 N GLY A 9 7.788 -11.736 -7.910 1.00 0.00 N ATOM 84 CA GLY A 9 7.031 -10.508 -8.069 1.00 0.00 C ATOM 85 C GLY A 9 5.789 -10.475 -7.201 1.00 0.00 C ATOM 86 O GLY A 9 5.086 -11.478 -7.071 1.00 0.00 O ATOM 0 H GLY A 9 8.707 -11.621 -7.483 1.00 0.00 H new ATOM 0 HA2 GLY A 9 7.667 -9.658 -7.820 1.00 0.00 H new ATOM 0 HA3 GLY A 9 6.743 -10.395 -9.114 1.00 0.00 H new ATOM 90 N LYS A 10 5.518 -9.321 -6.601 1.00 0.00 N ATOM 91 CA LYS A 10 4.353 -9.160 -5.740 1.00 0.00 C ATOM 92 C LYS A 10 3.337 -8.214 -6.370 1.00 0.00 C ATOM 93 O LYS A 10 2.136 -8.484 -6.364 1.00 0.00 O ATOM 94 CB LYS A 10 4.777 -8.630 -4.368 1.00 0.00 C ATOM 95 CG LYS A 10 5.475 -7.282 -4.426 1.00 0.00 C ATOM 96 CD LYS A 10 6.420 -7.092 -3.252 1.00 0.00 C ATOM 97 CE LYS A 10 6.962 -5.672 -3.196 1.00 0.00 C ATOM 98 NZ LYS A 10 5.890 -4.681 -2.899 1.00 0.00 N ATOM 0 H LYS A 10 6.091 -8.482 -6.696 1.00 0.00 H new ATOM 0 HA LYS A 10 3.885 -10.137 -5.617 1.00 0.00 H new ATOM 0 HB2 LYS A 10 3.896 -8.546 -3.732 1.00 0.00 H new ATOM 0 HB3 LYS A 10 5.442 -9.354 -3.898 1.00 0.00 H new ATOM 0 HG2 LYS A 10 6.032 -7.200 -5.359 1.00 0.00 H new ATOM 0 HG3 LYS A 10 4.731 -6.486 -4.428 1.00 0.00 H new ATOM 0 HD2 LYS A 10 5.898 -7.320 -2.323 1.00 0.00 H new ATOM 0 HD3 LYS A 10 7.248 -7.796 -3.333 1.00 0.00 H new ATOM 0 HE2 LYS A 10 7.737 -5.609 -2.432 1.00 0.00 H new ATOM 0 HE3 LYS A 10 7.432 -5.425 -4.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 6.320 -3.793 -2.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 5.336 -4.500 -3.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 5.265 -5.058 -2.158 1.00 0.00 H new ATOM 112 N GLY A 11 3.826 -7.104 -6.915 1.00 0.00 N ATOM 113 CA GLY A 11 2.946 -6.136 -7.543 1.00 0.00 C ATOM 114 C GLY A 11 1.875 -5.627 -6.599 1.00 0.00 C ATOM 115 O GLY A 11 0.805 -6.224 -6.484 1.00 0.00 O ATOM 0 H GLY A 11 4.816 -6.858 -6.933 1.00 0.00 H new ATOM 0 HA2 GLY A 11 3.536 -5.294 -7.905 1.00 0.00 H new ATOM 0 HA3 GLY A 11 2.473 -6.591 -8.413 1.00 0.00 H new ATOM 119 N ASP A 12 2.164 -4.522 -5.920 1.00 0.00 N ATOM 120 CA ASP A 12 1.218 -3.934 -4.979 1.00 0.00 C ATOM 121 C ASP A 12 -0.208 -4.028 -5.513 1.00 0.00 C ATOM 122 O ASP A 12 -0.445 -4.057 -6.721 1.00 0.00 O ATOM 123 CB ASP A 12 1.578 -2.472 -4.708 1.00 0.00 C ATOM 124 CG ASP A 12 1.919 -1.715 -5.976 1.00 0.00 C ATOM 125 OD1 ASP A 12 1.027 -1.570 -6.839 1.00 0.00 O ATOM 126 OD2 ASP A 12 3.077 -1.265 -6.105 1.00 0.00 O ATOM 0 H ASP A 12 3.046 -4.016 -6.004 1.00 0.00 H new ATOM 0 HA ASP A 12 1.276 -4.494 -4.046 1.00 0.00 H new ATOM 0 HB2 ASP A 12 0.742 -1.982 -4.209 1.00 0.00 H new ATOM 0 HB3 ASP A 12 2.426 -2.430 -4.024 1.00 0.00 H new ATOM 131 N PRO A 13 -1.183 -4.077 -4.593 1.00 0.00 N ATOM 132 CA PRO A 13 -2.602 -4.170 -4.947 1.00 0.00 C ATOM 133 C PRO A 13 -3.128 -2.884 -5.576 1.00 0.00 C ATOM 134 O PRO A 13 -4.128 -2.895 -6.294 1.00 0.00 O ATOM 135 CB PRO A 13 -3.287 -4.426 -3.602 1.00 0.00 C ATOM 136 CG PRO A 13 -2.361 -3.849 -2.589 1.00 0.00 C ATOM 137 CD PRO A 13 -0.974 -4.047 -3.135 1.00 0.00 C ATOM 0 HA PRO A 13 -2.787 -4.946 -5.690 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -4.266 -3.950 -3.560 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -3.443 -5.492 -3.434 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -2.569 -2.791 -2.427 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -2.476 -4.347 -1.626 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -0.307 -3.237 -2.841 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -0.528 -4.974 -2.774 1.00 0.00 H new ATOM 145 N LYS A 14 -2.447 -1.776 -5.302 1.00 0.00 N ATOM 146 CA LYS A 14 -2.843 -0.481 -5.842 1.00 0.00 C ATOM 147 C LYS A 14 -3.410 -0.629 -7.250 1.00 0.00 C ATOM 148 O LYS A 14 -4.587 -0.357 -7.489 1.00 0.00 O ATOM 149 CB LYS A 14 -1.648 0.475 -5.859 1.00 0.00 C ATOM 150 CG LYS A 14 -1.481 1.263 -4.572 1.00 0.00 C ATOM 151 CD LYS A 14 -1.213 0.348 -3.389 1.00 0.00 C ATOM 152 CE LYS A 14 -2.506 -0.086 -2.715 1.00 0.00 C ATOM 153 NZ LYS A 14 -2.274 -0.562 -1.323 1.00 0.00 N ATOM 0 H LYS A 14 -1.618 -1.749 -4.709 1.00 0.00 H new ATOM 0 HA LYS A 14 -3.620 -0.069 -5.198 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -0.739 -0.097 -6.046 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -1.763 1.172 -6.689 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -0.658 1.969 -4.681 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -2.381 1.849 -4.384 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -0.664 -0.531 -3.725 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -0.580 0.862 -2.666 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -3.206 0.749 -2.701 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -2.970 -0.881 -3.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -3.142 -1.004 -0.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -1.502 -1.259 -1.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -2.016 0.244 -0.719 1.00 0.00 H new ATOM 167 N LYS A 15 -2.565 -1.063 -8.180 1.00 0.00 N ATOM 168 CA LYS A 15 -2.982 -1.250 -9.565 1.00 0.00 C ATOM 169 C LYS A 15 -4.313 -1.991 -9.637 1.00 0.00 C ATOM 170 O LYS A 15 -4.399 -3.190 -9.374 1.00 0.00 O ATOM 171 CB LYS A 15 -1.913 -2.024 -10.340 1.00 0.00 C ATOM 172 CG LYS A 15 -2.012 -1.855 -11.846 1.00 0.00 C ATOM 173 CD LYS A 15 -0.787 -2.410 -12.552 1.00 0.00 C ATOM 174 CE LYS A 15 -0.856 -3.924 -12.680 1.00 0.00 C ATOM 175 NZ LYS A 15 0.018 -4.429 -13.776 1.00 0.00 N ATOM 0 H LYS A 15 -1.588 -1.292 -7.999 1.00 0.00 H new ATOM 0 HA LYS A 15 -3.109 -0.266 -10.016 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -0.928 -1.695 -10.010 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -1.994 -3.083 -10.096 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -2.905 -2.362 -12.212 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -2.124 -0.798 -12.088 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -0.703 -1.963 -13.543 1.00 0.00 H new ATOM 0 HD3 LYS A 15 0.110 -2.131 -12.000 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -0.557 -4.382 -11.737 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -1.886 -4.226 -12.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -0.057 -5.465 -13.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -0.283 -4.012 -14.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 1.005 -4.163 -13.583 1.00 0.00 H new ATOM 189 N PRO A 16 -5.378 -1.262 -10.004 1.00 0.00 N ATOM 190 CA PRO A 16 -6.724 -1.830 -10.122 1.00 0.00 C ATOM 191 C PRO A 16 -6.848 -2.786 -11.303 1.00 0.00 C ATOM 192 O PRO A 16 -6.925 -2.358 -12.455 1.00 0.00 O ATOM 193 CB PRO A 16 -7.611 -0.600 -10.333 1.00 0.00 C ATOM 194 CG PRO A 16 -6.706 0.421 -10.931 1.00 0.00 C ATOM 195 CD PRO A 16 -5.349 0.174 -10.333 1.00 0.00 C ATOM 0 HA PRO A 16 -6.995 -2.422 -9.248 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -8.448 -0.824 -10.995 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -8.034 -0.251 -9.391 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -6.677 0.328 -12.017 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -7.053 1.429 -10.707 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -4.551 0.409 -11.037 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -5.183 0.786 -9.447 1.00 0.00 H new ATOM 203 N ARG A 17 -6.869 -4.082 -11.010 1.00 0.00 N ATOM 204 CA ARG A 17 -6.983 -5.098 -12.049 1.00 0.00 C ATOM 205 C ARG A 17 -7.991 -4.676 -13.114 1.00 0.00 C ATOM 206 O ARG A 17 -7.615 -4.263 -14.210 1.00 0.00 O ATOM 207 CB ARG A 17 -7.401 -6.437 -11.438 1.00 0.00 C ATOM 208 CG ARG A 17 -6.427 -6.962 -10.396 1.00 0.00 C ATOM 209 CD ARG A 17 -6.876 -8.304 -9.839 1.00 0.00 C ATOM 210 NE ARG A 17 -6.669 -9.390 -10.793 1.00 0.00 N ATOM 211 CZ ARG A 17 -7.256 -10.577 -10.693 1.00 0.00 C ATOM 212 NH1 ARG A 17 -8.081 -10.830 -9.687 1.00 0.00 N ATOM 213 NH2 ARG A 17 -7.017 -11.515 -11.602 1.00 0.00 N ATOM 0 H ARG A 17 -6.809 -4.453 -10.062 1.00 0.00 H new ATOM 0 HA ARG A 17 -6.007 -5.210 -12.521 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -8.384 -6.327 -10.981 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -7.500 -7.175 -12.234 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -5.437 -7.064 -10.841 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -6.338 -6.241 -9.583 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -6.327 -8.518 -8.922 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -7.932 -8.251 -9.573 1.00 0.00 H new ATOM 0 HE ARG A 17 -6.039 -9.228 -11.579 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -8.267 -10.112 -8.987 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -8.530 -11.743 -9.613 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -6.382 -11.324 -12.377 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -7.468 -12.427 -11.525 1.00 0.00 H new ATOM 227 N GLY A 18 -9.275 -4.784 -12.783 1.00 0.00 N ATOM 228 CA GLY A 18 -10.317 -4.410 -13.721 1.00 0.00 C ATOM 229 C GLY A 18 -11.698 -4.442 -13.097 1.00 0.00 C ATOM 230 O GLY A 18 -11.834 -4.472 -11.874 1.00 0.00 O ATOM 0 H GLY A 18 -9.611 -5.124 -11.882 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -10.117 -3.408 -14.101 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -10.292 -5.086 -14.576 1.00 0.00 H new ATOM 234 N LYS A 19 -12.726 -4.435 -13.938 1.00 0.00 N ATOM 235 CA LYS A 19 -14.104 -4.463 -13.463 1.00 0.00 C ATOM 236 C LYS A 19 -14.555 -5.894 -13.186 1.00 0.00 C ATOM 237 O LYS A 19 -13.839 -6.849 -13.484 1.00 0.00 O ATOM 238 CB LYS A 19 -15.033 -3.815 -14.492 1.00 0.00 C ATOM 239 CG LYS A 19 -14.695 -2.364 -14.788 1.00 0.00 C ATOM 240 CD LYS A 19 -15.447 -1.854 -16.006 1.00 0.00 C ATOM 241 CE LYS A 19 -14.661 -2.089 -17.286 1.00 0.00 C ATOM 242 NZ LYS A 19 -13.774 -0.938 -17.612 1.00 0.00 N ATOM 0 H LYS A 19 -12.631 -4.410 -14.953 1.00 0.00 H new ATOM 0 HA LYS A 19 -14.153 -3.898 -12.532 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -14.989 -4.386 -15.419 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -16.059 -3.874 -14.130 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -14.941 -1.748 -13.923 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -13.622 -2.266 -14.954 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -16.413 -2.354 -16.074 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -15.647 -0.789 -15.891 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -14.060 -2.992 -17.182 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -15.353 -2.259 -18.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -13.146 -1.196 -18.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -14.354 -0.119 -17.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -13.201 -0.694 -16.779 1.00 0.00 H new ATOM 256 N MET A 20 -15.747 -6.033 -12.615 1.00 0.00 N ATOM 257 CA MET A 20 -16.294 -7.348 -12.300 1.00 0.00 C ATOM 258 C MET A 20 -17.736 -7.467 -12.781 1.00 0.00 C ATOM 259 O MET A 20 -18.508 -6.512 -12.699 1.00 0.00 O ATOM 260 CB MET A 20 -16.224 -7.606 -10.793 1.00 0.00 C ATOM 261 CG MET A 20 -14.885 -8.158 -10.332 1.00 0.00 C ATOM 262 SD MET A 20 -14.610 -7.927 -8.565 1.00 0.00 S ATOM 263 CE MET A 20 -15.290 -9.451 -7.915 1.00 0.00 C ATOM 0 H MET A 20 -16.352 -5.252 -12.361 1.00 0.00 H new ATOM 0 HA MET A 20 -15.694 -8.096 -12.818 1.00 0.00 H new ATOM 0 HB2 MET A 20 -16.425 -6.675 -10.264 1.00 0.00 H new ATOM 0 HB3 MET A 20 -17.011 -8.307 -10.516 1.00 0.00 H new ATOM 0 HG2 MET A 20 -14.834 -9.221 -10.568 1.00 0.00 H new ATOM 0 HG3 MET A 20 -14.084 -7.669 -10.887 1.00 0.00 H new ATOM 0 HE1 MET A 20 -15.390 -9.372 -6.832 1.00 0.00 H new ATOM 0 HE2 MET A 20 -16.270 -9.630 -8.358 1.00 0.00 H new ATOM 0 HE3 MET A 20 -14.624 -10.279 -8.158 1.00 0.00 H new ATOM 273 N SER A 21 -18.092 -8.644 -13.285 1.00 0.00 N ATOM 274 CA SER A 21 -19.441 -8.886 -13.784 1.00 0.00 C ATOM 275 C SER A 21 -20.347 -9.403 -12.671 1.00 0.00 C ATOM 276 O SER A 21 -19.904 -9.615 -11.543 1.00 0.00 O ATOM 277 CB SER A 21 -19.408 -9.889 -14.939 1.00 0.00 C ATOM 278 OG SER A 21 -18.491 -9.484 -15.940 1.00 0.00 O ATOM 0 H SER A 21 -17.465 -9.445 -13.359 1.00 0.00 H new ATOM 0 HA SER A 21 -19.844 -7.940 -14.146 1.00 0.00 H new ATOM 0 HB2 SER A 21 -19.129 -10.873 -14.562 1.00 0.00 H new ATOM 0 HB3 SER A 21 -20.404 -9.984 -15.371 1.00 0.00 H new ATOM 0 HG SER A 21 -18.487 -10.142 -16.666 1.00 0.00 H new ATOM 284 N SER A 22 -21.620 -9.605 -12.999 1.00 0.00 N ATOM 285 CA SER A 22 -22.591 -10.094 -12.027 1.00 0.00 C ATOM 286 C SER A 22 -22.038 -11.293 -11.263 1.00 0.00 C ATOM 287 O SER A 22 -21.988 -11.290 -10.032 1.00 0.00 O ATOM 288 CB SER A 22 -23.895 -10.478 -12.727 1.00 0.00 C ATOM 289 OG SER A 22 -24.730 -9.347 -12.908 1.00 0.00 O ATOM 0 H SER A 22 -22.002 -9.438 -13.930 1.00 0.00 H new ATOM 0 HA SER A 22 -22.791 -9.293 -11.315 1.00 0.00 H new ATOM 0 HB2 SER A 22 -23.673 -10.928 -13.694 1.00 0.00 H new ATOM 0 HB3 SER A 22 -24.419 -11.230 -12.138 1.00 0.00 H new ATOM 0 HG SER A 22 -25.599 -9.511 -12.485 1.00 0.00 H new ATOM 295 N TYR A 23 -21.624 -12.317 -12.001 1.00 0.00 N ATOM 296 CA TYR A 23 -21.076 -13.525 -11.394 1.00 0.00 C ATOM 297 C TYR A 23 -19.828 -13.206 -10.577 1.00 0.00 C ATOM 298 O TYR A 23 -19.802 -13.401 -9.362 1.00 0.00 O ATOM 299 CB TYR A 23 -20.744 -14.557 -12.473 1.00 0.00 C ATOM 300 CG TYR A 23 -20.443 -15.932 -11.922 1.00 0.00 C ATOM 301 CD1 TYR A 23 -21.464 -16.761 -11.474 1.00 0.00 C ATOM 302 CD2 TYR A 23 -19.138 -16.404 -11.851 1.00 0.00 C ATOM 303 CE1 TYR A 23 -21.194 -18.019 -10.970 1.00 0.00 C ATOM 304 CE2 TYR A 23 -18.858 -17.660 -11.350 1.00 0.00 C ATOM 305 CZ TYR A 23 -19.889 -18.464 -10.910 1.00 0.00 C ATOM 306 OH TYR A 23 -19.616 -19.716 -10.409 1.00 0.00 O ATOM 0 H TYR A 23 -21.657 -12.335 -13.020 1.00 0.00 H new ATOM 0 HA TYR A 23 -21.830 -13.939 -10.724 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -21.582 -14.628 -13.166 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -19.885 -14.208 -13.046 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -22.486 -16.416 -11.520 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -18.328 -15.777 -12.194 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -22.000 -18.650 -10.625 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -17.838 -18.011 -11.303 1.00 0.00 H new ATOM 0 HH TYR A 23 -18.650 -19.876 -10.437 1.00 0.00 H new ATOM 316 N ALA A 24 -18.796 -12.714 -11.253 1.00 0.00 N ATOM 317 CA ALA A 24 -17.545 -12.365 -10.591 1.00 0.00 C ATOM 318 C ALA A 24 -17.800 -11.802 -9.197 1.00 0.00 C ATOM 319 O ALA A 24 -17.102 -12.143 -8.242 1.00 0.00 O ATOM 320 CB ALA A 24 -16.764 -11.365 -11.431 1.00 0.00 C ATOM 0 H ALA A 24 -18.801 -12.548 -12.259 1.00 0.00 H new ATOM 0 HA ALA A 24 -16.953 -13.274 -10.485 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -15.832 -11.113 -10.924 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -16.541 -11.803 -12.404 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -17.358 -10.461 -11.567 1.00 0.00 H new ATOM 326 N PHE A 25 -18.804 -10.939 -9.087 1.00 0.00 N ATOM 327 CA PHE A 25 -19.150 -10.327 -7.809 1.00 0.00 C ATOM 328 C PHE A 25 -19.934 -11.301 -6.934 1.00 0.00 C ATOM 329 O PHE A 25 -19.497 -11.660 -5.840 1.00 0.00 O ATOM 330 CB PHE A 25 -19.969 -9.054 -8.034 1.00 0.00 C ATOM 331 CG PHE A 25 -19.130 -7.815 -8.156 1.00 0.00 C ATOM 332 CD1 PHE A 25 -18.221 -7.478 -7.166 1.00 0.00 C ATOM 333 CD2 PHE A 25 -19.249 -6.987 -9.260 1.00 0.00 C ATOM 334 CE1 PHE A 25 -17.448 -6.338 -7.275 1.00 0.00 C ATOM 335 CE2 PHE A 25 -18.479 -5.845 -9.375 1.00 0.00 C ATOM 336 CZ PHE A 25 -17.576 -5.521 -8.382 1.00 0.00 C ATOM 0 H PHE A 25 -19.393 -10.647 -9.867 1.00 0.00 H new ATOM 0 HA PHE A 25 -18.224 -10.069 -7.296 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -20.565 -9.170 -8.939 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -20.668 -8.930 -7.206 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -18.116 -8.114 -6.299 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -19.952 -7.237 -10.041 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -16.744 -6.086 -6.496 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -18.583 -5.207 -10.240 1.00 0.00 H new ATOM 0 HZ PHE A 25 -16.971 -4.631 -8.470 1.00 0.00 H new ATOM 346 N PHE A 26 -21.094 -11.726 -7.424 1.00 0.00 N ATOM 347 CA PHE A 26 -21.940 -12.658 -6.687 1.00 0.00 C ATOM 348 C PHE A 26 -21.102 -13.752 -6.032 1.00 0.00 C ATOM 349 O PHE A 26 -21.247 -14.031 -4.842 1.00 0.00 O ATOM 350 CB PHE A 26 -22.978 -13.284 -7.621 1.00 0.00 C ATOM 351 CG PHE A 26 -23.317 -14.705 -7.272 1.00 0.00 C ATOM 352 CD1 PHE A 26 -22.596 -15.757 -7.815 1.00 0.00 C ATOM 353 CD2 PHE A 26 -24.356 -14.990 -6.401 1.00 0.00 C ATOM 354 CE1 PHE A 26 -22.906 -17.065 -7.496 1.00 0.00 C ATOM 355 CE2 PHE A 26 -24.671 -16.297 -6.078 1.00 0.00 C ATOM 356 CZ PHE A 26 -23.944 -17.336 -6.626 1.00 0.00 C ATOM 0 H PHE A 26 -21.470 -11.440 -8.328 1.00 0.00 H new ATOM 0 HA PHE A 26 -22.455 -12.102 -5.903 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -23.888 -12.684 -7.594 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -22.603 -13.249 -8.644 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -21.783 -15.552 -8.495 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -24.927 -14.181 -5.969 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -22.337 -17.875 -7.927 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -25.484 -16.505 -5.398 1.00 0.00 H new ATOM 0 HZ PHE A 26 -24.187 -18.358 -6.375 1.00 0.00 H new ATOM 366 N VAL A 27 -20.225 -14.368 -6.819 1.00 0.00 N ATOM 367 CA VAL A 27 -19.363 -15.431 -6.316 1.00 0.00 C ATOM 368 C VAL A 27 -18.713 -15.034 -4.996 1.00 0.00 C ATOM 369 O VAL A 27 -18.541 -15.864 -4.104 1.00 0.00 O ATOM 370 CB VAL A 27 -18.262 -15.788 -7.332 1.00 0.00 C ATOM 371 CG1 VAL A 27 -17.296 -16.802 -6.739 1.00 0.00 C ATOM 372 CG2 VAL A 27 -18.875 -16.313 -8.621 1.00 0.00 C ATOM 0 H VAL A 27 -20.093 -14.149 -7.806 1.00 0.00 H new ATOM 0 HA VAL A 27 -19.997 -16.304 -6.157 1.00 0.00 H new ATOM 0 HB VAL A 27 -17.702 -14.883 -7.566 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -16.525 -17.042 -7.472 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -16.831 -16.383 -5.847 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -17.839 -17.709 -6.473 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -18.082 -16.560 -9.327 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -19.462 -17.206 -8.407 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -19.521 -15.549 -9.054 1.00 0.00 H new ATOM 382 N GLN A 28 -18.355 -13.760 -4.879 1.00 0.00 N ATOM 383 CA GLN A 28 -17.723 -13.252 -3.667 1.00 0.00 C ATOM 384 C GLN A 28 -18.769 -12.738 -2.683 1.00 0.00 C ATOM 385 O GLN A 28 -18.580 -12.806 -1.467 1.00 0.00 O ATOM 386 CB GLN A 28 -16.736 -12.136 -4.010 1.00 0.00 C ATOM 387 CG GLN A 28 -15.649 -11.942 -2.965 1.00 0.00 C ATOM 388 CD GLN A 28 -15.154 -10.511 -2.896 1.00 0.00 C ATOM 389 OE1 GLN A 28 -16.082 -9.567 -2.798 1.00 0.00 O flip ATOM 390 NE2 GLN A 28 -13.949 -10.257 -2.930 1.00 0.00 N flip ATOM 0 H GLN A 28 -18.492 -13.060 -5.609 1.00 0.00 H new ATOM 0 HA GLN A 28 -17.182 -14.074 -3.198 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -16.270 -12.357 -4.970 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -17.284 -11.202 -4.130 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -16.033 -12.237 -1.988 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -14.811 -12.602 -3.191 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -13.270 -11.014 -3.006 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -13.630 -9.289 -2.882 1.00 0.00 H new ATOM 399 N THR A 29 -19.872 -12.222 -3.215 1.00 0.00 N ATOM 400 CA THR A 29 -20.947 -11.694 -2.384 1.00 0.00 C ATOM 401 C THR A 29 -21.495 -12.766 -1.448 1.00 0.00 C ATOM 402 O THR A 29 -22.087 -12.456 -0.413 1.00 0.00 O ATOM 403 CB THR A 29 -22.100 -11.140 -3.242 1.00 0.00 C ATOM 404 OG1 THR A 29 -21.654 -10.000 -3.985 1.00 0.00 O ATOM 405 CG2 THR A 29 -23.285 -10.751 -2.370 1.00 0.00 C ATOM 0 H THR A 29 -20.045 -12.158 -4.218 1.00 0.00 H new ATOM 0 HA THR A 29 -20.521 -10.883 -1.794 1.00 0.00 H new ATOM 0 HB THR A 29 -22.418 -11.922 -3.932 1.00 0.00 H new ATOM 0 HG1 THR A 29 -20.971 -10.277 -4.630 1.00 0.00 H new ATOM 0 HG21 THR A 29 -24.087 -10.363 -2.998 1.00 0.00 H new ATOM 0 HG22 THR A 29 -23.641 -11.627 -1.828 1.00 0.00 H new ATOM 0 HG23 THR A 29 -22.977 -9.984 -1.659 1.00 0.00 H new ATOM 413 N CYS A 30 -21.293 -14.026 -1.816 1.00 0.00 N ATOM 414 CA CYS A 30 -21.768 -15.144 -1.009 1.00 0.00 C ATOM 415 C CYS A 30 -20.683 -15.620 -0.048 1.00 0.00 C ATOM 416 O CYS A 30 -20.973 -16.043 1.071 1.00 0.00 O ATOM 417 CB CYS A 30 -22.211 -16.298 -1.909 1.00 0.00 C ATOM 418 SG CYS A 30 -23.442 -15.836 -3.149 1.00 0.00 S ATOM 0 H CYS A 30 -20.803 -14.299 -2.668 1.00 0.00 H new ATOM 0 HA CYS A 30 -22.622 -14.801 -0.424 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -21.336 -16.706 -2.415 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -22.619 -17.094 -1.286 1.00 0.00 H new ATOM 0 HG CYS A 30 -23.264 -16.547 -4.223 1.00 0.00 H new ATOM 424 N ARG A 31 -19.432 -15.548 -0.493 1.00 0.00 N ATOM 425 CA ARG A 31 -18.304 -15.974 0.325 1.00 0.00 C ATOM 426 C ARG A 31 -18.126 -15.052 1.528 1.00 0.00 C ATOM 427 O ARG A 31 -17.802 -15.504 2.626 1.00 0.00 O ATOM 428 CB ARG A 31 -17.021 -15.996 -0.508 1.00 0.00 C ATOM 429 CG ARG A 31 -16.271 -14.675 -0.506 1.00 0.00 C ATOM 430 CD ARG A 31 -14.822 -14.856 -0.931 1.00 0.00 C ATOM 431 NE ARG A 31 -14.675 -14.871 -2.384 1.00 0.00 N ATOM 432 CZ ARG A 31 -13.672 -15.470 -3.015 1.00 0.00 C ATOM 433 NH1 ARG A 31 -12.733 -16.102 -2.325 1.00 0.00 N ATOM 434 NH2 ARG A 31 -13.608 -15.439 -4.340 1.00 0.00 N ATOM 0 H ARG A 31 -19.175 -15.198 -1.416 1.00 0.00 H new ATOM 0 HA ARG A 31 -18.511 -16.981 0.688 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -16.364 -16.778 -0.127 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -17.270 -16.261 -1.536 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -16.764 -13.974 -1.180 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -16.307 -14.237 0.491 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -14.219 -14.050 -0.514 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -14.437 -15.788 -0.518 1.00 0.00 H new ATOM 0 HE ARG A 31 -15.382 -14.395 -2.945 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -12.780 -16.129 -1.306 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -11.964 -16.561 -2.813 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -14.330 -14.955 -4.874 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -12.837 -15.899 -4.824 1.00 0.00 H new ATOM 448 N GLU A 32 -18.339 -13.757 1.311 1.00 0.00 N ATOM 449 CA GLU A 32 -18.201 -12.772 2.378 1.00 0.00 C ATOM 450 C GLU A 32 -19.320 -12.921 3.404 1.00 0.00 C ATOM 451 O GLU A 32 -19.077 -12.888 4.610 1.00 0.00 O ATOM 452 CB GLU A 32 -18.210 -11.356 1.798 1.00 0.00 C ATOM 453 CG GLU A 32 -17.067 -11.085 0.835 1.00 0.00 C ATOM 454 CD GLU A 32 -17.070 -9.662 0.311 1.00 0.00 C ATOM 455 OE1 GLU A 32 -17.741 -9.407 -0.711 1.00 0.00 O ATOM 456 OE2 GLU A 32 -16.402 -8.804 0.924 1.00 0.00 O ATOM 0 H GLU A 32 -18.607 -13.366 0.408 1.00 0.00 H new ATOM 0 HA GLU A 32 -17.248 -12.946 2.878 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -19.156 -11.190 1.282 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -18.163 -10.637 2.616 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -16.120 -11.281 1.337 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -17.132 -11.777 -0.004 1.00 0.00 H new ATOM 463 N GLU A 33 -20.546 -13.084 2.916 1.00 0.00 N ATOM 464 CA GLU A 33 -21.702 -13.236 3.791 1.00 0.00 C ATOM 465 C GLU A 33 -21.527 -14.433 4.721 1.00 0.00 C ATOM 466 O GLU A 33 -21.863 -14.369 5.904 1.00 0.00 O ATOM 467 CB GLU A 33 -22.978 -13.402 2.963 1.00 0.00 C ATOM 468 CG GLU A 33 -23.558 -12.087 2.468 1.00 0.00 C ATOM 469 CD GLU A 33 -24.444 -11.416 3.498 1.00 0.00 C ATOM 470 OE1 GLU A 33 -25.257 -12.120 4.132 1.00 0.00 O ATOM 471 OE2 GLU A 33 -24.324 -10.184 3.670 1.00 0.00 O ATOM 0 H GLU A 33 -20.764 -13.114 1.920 1.00 0.00 H new ATOM 0 HA GLU A 33 -21.786 -12.335 4.399 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -22.764 -14.041 2.106 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -23.727 -13.916 3.565 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -22.744 -11.413 2.200 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -24.134 -12.267 1.561 1.00 0.00 H new ATOM 478 N HIS A 34 -20.998 -15.525 4.178 1.00 0.00 N ATOM 479 CA HIS A 34 -20.778 -16.737 4.958 1.00 0.00 C ATOM 480 C HIS A 34 -19.784 -16.483 6.088 1.00 0.00 C ATOM 481 O HIS A 34 -20.112 -16.639 7.264 1.00 0.00 O ATOM 482 CB HIS A 34 -20.267 -17.862 4.058 1.00 0.00 C ATOM 483 CG HIS A 34 -19.552 -18.947 4.803 1.00 0.00 C ATOM 484 ND1 HIS A 34 -18.280 -19.017 5.261 1.00 0.00 N flip ATOM 485 CD2 HIS A 34 -20.151 -20.139 5.155 1.00 0.00 C flip ATOM 486 CE1 HIS A 34 -18.135 -20.236 5.876 1.00 0.00 C flip ATOM 487 NE2 HIS A 34 -19.278 -20.894 5.799 1.00 0.00 N flip ATOM 0 H HIS A 34 -20.714 -15.595 3.201 1.00 0.00 H new ATOM 0 HA HIS A 34 -21.731 -17.036 5.396 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -21.109 -18.296 3.520 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -19.594 -17.441 3.311 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -21.173 -20.412 4.938 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -17.233 -20.598 6.346 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -19.456 -21.826 6.173 1.00 0.00 H new ATOM 496 N LYS A 35 -18.568 -16.092 5.723 1.00 0.00 N ATOM 497 CA LYS A 35 -17.526 -15.815 6.705 1.00 0.00 C ATOM 498 C LYS A 35 -18.088 -15.038 7.890 1.00 0.00 C ATOM 499 O LYS A 35 -17.580 -15.136 9.008 1.00 0.00 O ATOM 500 CB LYS A 35 -16.385 -15.026 6.059 1.00 0.00 C ATOM 501 CG LYS A 35 -15.298 -15.905 5.464 1.00 0.00 C ATOM 502 CD LYS A 35 -15.654 -16.356 4.057 1.00 0.00 C ATOM 503 CE LYS A 35 -14.640 -17.355 3.519 1.00 0.00 C ATOM 504 NZ LYS A 35 -14.567 -18.580 4.362 1.00 0.00 N ATOM 0 H LYS A 35 -18.279 -15.960 4.754 1.00 0.00 H new ATOM 0 HA LYS A 35 -17.141 -16.768 7.068 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -16.794 -14.388 5.276 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -15.941 -14.369 6.806 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -14.356 -15.357 5.444 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -15.146 -16.778 6.099 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -16.646 -16.808 4.059 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -15.699 -15.490 3.397 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -14.908 -17.631 2.499 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -13.657 -16.886 3.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -14.115 -19.346 3.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -14.008 -18.381 5.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -15.527 -18.870 4.637 1.00 0.00 H new ATOM 518 N LYS A 36 -19.140 -14.266 7.641 1.00 0.00 N ATOM 519 CA LYS A 36 -19.774 -13.473 8.688 1.00 0.00 C ATOM 520 C LYS A 36 -20.735 -14.326 9.509 1.00 0.00 C ATOM 521 O LYS A 36 -20.796 -14.208 10.733 1.00 0.00 O ATOM 522 CB LYS A 36 -20.523 -12.287 8.075 1.00 0.00 C ATOM 523 CG LYS A 36 -19.619 -11.126 7.698 1.00 0.00 C ATOM 524 CD LYS A 36 -19.314 -10.244 8.896 1.00 0.00 C ATOM 525 CE LYS A 36 -18.977 -8.823 8.472 1.00 0.00 C ATOM 526 NZ LYS A 36 -20.135 -8.150 7.821 1.00 0.00 N ATOM 0 H LYS A 36 -19.572 -14.172 6.722 1.00 0.00 H new ATOM 0 HA LYS A 36 -18.993 -13.098 9.350 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -21.056 -12.625 7.186 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -21.274 -11.937 8.783 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -18.688 -11.510 7.281 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -20.096 -10.531 6.919 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -20.173 -10.230 9.567 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -18.479 -10.665 9.456 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -18.666 -8.248 9.344 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -18.132 -8.840 7.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -20.060 -7.122 7.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -20.135 -8.366 6.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -21.020 -8.491 8.248 1.00 0.00 H new ATOM 540 N LYS A 37 -21.485 -15.187 8.829 1.00 0.00 N ATOM 541 CA LYS A 37 -22.442 -16.062 9.495 1.00 0.00 C ATOM 542 C LYS A 37 -21.725 -17.081 10.375 1.00 0.00 C ATOM 543 O LYS A 37 -22.179 -17.393 11.477 1.00 0.00 O ATOM 544 CB LYS A 37 -23.308 -16.785 8.461 1.00 0.00 C ATOM 545 CG LYS A 37 -24.260 -15.866 7.716 1.00 0.00 C ATOM 546 CD LYS A 37 -25.623 -15.814 8.384 1.00 0.00 C ATOM 547 CE LYS A 37 -25.730 -14.637 9.342 1.00 0.00 C ATOM 548 NZ LYS A 37 -26.749 -14.875 10.402 1.00 0.00 N ATOM 0 H LYS A 37 -21.448 -15.297 7.816 1.00 0.00 H new ATOM 0 HA LYS A 37 -23.081 -15.446 10.128 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -22.659 -17.283 7.741 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -23.885 -17.563 8.962 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -23.837 -14.862 7.671 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -24.371 -16.211 6.688 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -26.400 -15.737 7.623 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -25.799 -16.743 8.926 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -24.760 -14.456 9.805 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -25.990 -13.737 8.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -26.791 -14.050 11.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -27.680 -15.022 9.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -26.488 -15.719 10.951 1.00 0.00 H new ATOM 562 N HIS A 38 -20.603 -17.596 9.884 1.00 0.00 N ATOM 563 CA HIS A 38 -19.823 -18.579 10.627 1.00 0.00 C ATOM 564 C HIS A 38 -18.355 -18.533 10.214 1.00 0.00 C ATOM 565 O HIS A 38 -17.975 -18.986 9.134 1.00 0.00 O ATOM 566 CB HIS A 38 -20.384 -19.983 10.403 1.00 0.00 C ATOM 567 CG HIS A 38 -21.877 -20.055 10.505 1.00 0.00 C ATOM 568 ND1 HIS A 38 -22.841 -19.800 9.590 1.00 0.00 N flip ATOM 569 CD2 HIS A 38 -22.535 -20.424 11.659 1.00 0.00 C flip ATOM 570 CE1 HIS A 38 -24.051 -20.019 10.200 1.00 0.00 C flip ATOM 571 NE2 HIS A 38 -23.839 -20.395 11.449 1.00 0.00 N flip ATOM 0 H HIS A 38 -20.213 -17.349 8.974 1.00 0.00 H new ATOM 0 HA HIS A 38 -19.892 -18.334 11.687 1.00 0.00 H new ATOM 0 HB2 HIS A 38 -20.078 -20.335 9.418 1.00 0.00 H new ATOM 0 HB3 HIS A 38 -19.945 -20.662 11.134 1.00 0.00 H new ATOM 0 HD2 HIS A 38 -22.059 -20.695 12.590 1.00 0.00 H new ATOM 0 HE1 HIS A 38 -25.019 -19.903 9.735 1.00 0.00 H new ATOM 0 HE2 HIS A 38 -24.559 -20.624 12.134 1.00 0.00 H new ATOM 580 N PRO A 39 -17.509 -17.972 11.091 1.00 0.00 N ATOM 581 CA PRO A 39 -16.070 -17.854 10.838 1.00 0.00 C ATOM 582 C PRO A 39 -15.363 -19.204 10.871 1.00 0.00 C ATOM 583 O PRO A 39 -14.616 -19.546 9.954 1.00 0.00 O ATOM 584 CB PRO A 39 -15.581 -16.966 11.986 1.00 0.00 C ATOM 585 CG PRO A 39 -16.573 -17.177 13.077 1.00 0.00 C ATOM 586 CD PRO A 39 -17.893 -17.412 12.397 1.00 0.00 C ATOM 0 HA PRO A 39 -15.862 -17.449 9.848 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -14.577 -17.247 12.304 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -15.539 -15.919 11.686 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -16.296 -18.030 13.697 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -16.622 -16.308 13.734 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -18.519 -18.103 12.962 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -18.459 -16.487 12.287 1.00 0.00 H new ATOM 594 N ASP A 40 -15.603 -19.968 11.931 1.00 0.00 N ATOM 595 CA ASP A 40 -14.990 -21.282 12.082 1.00 0.00 C ATOM 596 C ASP A 40 -15.258 -22.150 10.856 1.00 0.00 C ATOM 597 O ASP A 40 -14.369 -22.853 10.375 1.00 0.00 O ATOM 598 CB ASP A 40 -15.520 -21.975 13.338 1.00 0.00 C ATOM 599 CG ASP A 40 -16.979 -22.365 13.213 1.00 0.00 C ATOM 600 OD1 ASP A 40 -17.790 -21.507 12.804 1.00 0.00 O ATOM 601 OD2 ASP A 40 -17.310 -23.528 13.522 1.00 0.00 O ATOM 0 H ASP A 40 -16.218 -19.699 12.699 1.00 0.00 H new ATOM 0 HA ASP A 40 -13.913 -21.144 12.180 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -14.925 -22.866 13.536 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -15.396 -21.312 14.194 1.00 0.00 H new ATOM 606 N ALA A 41 -16.488 -22.097 10.357 1.00 0.00 N ATOM 607 CA ALA A 41 -16.873 -22.878 9.188 1.00 0.00 C ATOM 608 C ALA A 41 -15.741 -22.931 8.167 1.00 0.00 C ATOM 609 O ALA A 41 -15.504 -21.968 7.439 1.00 0.00 O ATOM 610 CB ALA A 41 -18.129 -22.298 8.556 1.00 0.00 C ATOM 0 H ALA A 41 -17.236 -21.521 10.744 1.00 0.00 H new ATOM 0 HA ALA A 41 -17.081 -23.897 9.515 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -18.405 -22.891 7.684 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -18.943 -22.317 9.281 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -17.940 -21.269 8.250 1.00 0.00 H new ATOM 616 N SER A 42 -15.045 -24.063 8.121 1.00 0.00 N ATOM 617 CA SER A 42 -13.935 -24.240 7.192 1.00 0.00 C ATOM 618 C SER A 42 -14.443 -24.617 5.804 1.00 0.00 C ATOM 619 O SER A 42 -13.963 -25.572 5.192 1.00 0.00 O ATOM 620 CB SER A 42 -12.978 -25.317 7.707 1.00 0.00 C ATOM 621 OG SER A 42 -11.691 -25.173 7.132 1.00 0.00 O ATOM 0 H SER A 42 -15.230 -24.871 8.716 1.00 0.00 H new ATOM 0 HA SER A 42 -13.400 -23.293 7.119 1.00 0.00 H new ATOM 0 HB2 SER A 42 -12.904 -25.253 8.793 1.00 0.00 H new ATOM 0 HB3 SER A 42 -13.376 -26.304 7.472 1.00 0.00 H new ATOM 0 HG SER A 42 -11.098 -25.872 7.478 1.00 0.00 H new ATOM 627 N VAL A 43 -15.418 -23.860 5.311 1.00 0.00 N ATOM 628 CA VAL A 43 -15.992 -24.113 3.995 1.00 0.00 C ATOM 629 C VAL A 43 -14.905 -24.428 2.973 1.00 0.00 C ATOM 630 O VAL A 43 -13.806 -23.879 3.032 1.00 0.00 O ATOM 631 CB VAL A 43 -16.813 -22.907 3.499 1.00 0.00 C ATOM 632 CG1 VAL A 43 -16.018 -21.619 3.656 1.00 0.00 C ATOM 633 CG2 VAL A 43 -17.236 -23.110 2.052 1.00 0.00 C ATOM 0 H VAL A 43 -15.827 -23.066 5.804 1.00 0.00 H new ATOM 0 HA VAL A 43 -16.652 -24.975 4.098 1.00 0.00 H new ATOM 0 HB VAL A 43 -17.713 -22.826 4.108 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -16.614 -20.778 3.301 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -15.771 -21.470 4.707 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -15.099 -21.685 3.073 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -17.815 -22.249 1.718 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -16.350 -23.217 1.426 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -17.846 -24.010 1.974 1.00 0.00 H new ATOM 643 N ASN A 44 -15.222 -25.316 2.036 1.00 0.00 N ATOM 644 CA ASN A 44 -14.272 -25.705 1.000 1.00 0.00 C ATOM 645 C ASN A 44 -14.273 -24.698 -0.145 1.00 0.00 C ATOM 646 O ASN A 44 -15.183 -24.686 -0.975 1.00 0.00 O ATOM 647 CB ASN A 44 -14.608 -27.100 0.469 1.00 0.00 C ATOM 648 CG ASN A 44 -15.028 -28.053 1.571 1.00 0.00 C ATOM 649 OD1 ASN A 44 -14.213 -28.459 2.400 1.00 0.00 O ATOM 650 ND2 ASN A 44 -16.306 -28.416 1.584 1.00 0.00 N ATOM 0 H ASN A 44 -16.129 -25.779 1.973 1.00 0.00 H new ATOM 0 HA ASN A 44 -13.276 -25.723 1.443 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -15.410 -27.023 -0.266 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -13.740 -27.508 -0.049 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -16.647 -29.056 2.301 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -16.946 -28.054 0.877 1.00 0.00 H new ATOM 657 N PHE A 45 -13.248 -23.854 -0.185 1.00 0.00 N ATOM 658 CA PHE A 45 -13.130 -22.842 -1.229 1.00 0.00 C ATOM 659 C PHE A 45 -13.343 -23.457 -2.609 1.00 0.00 C ATOM 660 O PHE A 45 -14.056 -22.901 -3.445 1.00 0.00 O ATOM 661 CB PHE A 45 -11.758 -22.169 -1.164 1.00 0.00 C ATOM 662 CG PHE A 45 -10.677 -22.943 -1.864 1.00 0.00 C ATOM 663 CD1 PHE A 45 -10.408 -22.723 -3.205 1.00 0.00 C ATOM 664 CD2 PHE A 45 -9.931 -23.889 -1.181 1.00 0.00 C ATOM 665 CE1 PHE A 45 -9.415 -23.435 -3.852 1.00 0.00 C ATOM 666 CE2 PHE A 45 -8.936 -24.603 -1.822 1.00 0.00 C ATOM 667 CZ PHE A 45 -8.677 -24.375 -3.159 1.00 0.00 C ATOM 0 H PHE A 45 -12.486 -23.850 0.494 1.00 0.00 H new ATOM 0 HA PHE A 45 -13.903 -22.092 -1.062 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -11.828 -21.176 -1.607 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -11.478 -22.033 -0.119 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -10.980 -21.987 -3.751 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -10.129 -24.071 -0.135 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -9.216 -23.256 -4.898 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -8.362 -25.338 -1.278 1.00 0.00 H new ATOM 0 HZ PHE A 45 -7.899 -24.930 -3.662 1.00 0.00 H new ATOM 677 N SER A 46 -12.720 -24.608 -2.840 1.00 0.00 N ATOM 678 CA SER A 46 -12.837 -25.297 -4.120 1.00 0.00 C ATOM 679 C SER A 46 -14.296 -25.610 -4.437 1.00 0.00 C ATOM 680 O SER A 46 -14.733 -25.491 -5.581 1.00 0.00 O ATOM 681 CB SER A 46 -12.018 -26.589 -4.104 1.00 0.00 C ATOM 682 OG SER A 46 -12.472 -27.468 -3.089 1.00 0.00 O ATOM 0 H SER A 46 -12.129 -25.083 -2.158 1.00 0.00 H new ATOM 0 HA SER A 46 -12.448 -24.638 -4.896 1.00 0.00 H new ATOM 0 HB2 SER A 46 -12.090 -27.081 -5.074 1.00 0.00 H new ATOM 0 HB3 SER A 46 -10.966 -26.354 -3.942 1.00 0.00 H new ATOM 0 HG SER A 46 -11.934 -28.287 -3.101 1.00 0.00 H new ATOM 688 N GLU A 47 -15.045 -26.011 -3.414 1.00 0.00 N ATOM 689 CA GLU A 47 -16.455 -26.343 -3.583 1.00 0.00 C ATOM 690 C GLU A 47 -17.291 -25.080 -3.772 1.00 0.00 C ATOM 691 O GLU A 47 -18.218 -25.052 -4.582 1.00 0.00 O ATOM 692 CB GLU A 47 -16.965 -27.130 -2.374 1.00 0.00 C ATOM 693 CG GLU A 47 -16.196 -28.415 -2.116 1.00 0.00 C ATOM 694 CD GLU A 47 -16.664 -29.561 -2.992 1.00 0.00 C ATOM 695 OE1 GLU A 47 -17.846 -29.947 -2.884 1.00 0.00 O ATOM 696 OE2 GLU A 47 -15.847 -30.071 -3.787 1.00 0.00 O ATOM 0 H GLU A 47 -14.699 -26.114 -2.460 1.00 0.00 H new ATOM 0 HA GLU A 47 -16.553 -26.960 -4.476 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -16.906 -26.497 -1.488 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -18.017 -27.370 -2.525 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -15.134 -28.240 -2.290 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -16.305 -28.695 -1.068 1.00 0.00 H new ATOM 703 N PHE A 48 -16.958 -24.038 -3.018 1.00 0.00 N ATOM 704 CA PHE A 48 -17.678 -22.773 -3.100 1.00 0.00 C ATOM 705 C PHE A 48 -17.628 -22.210 -4.517 1.00 0.00 C ATOM 706 O PHE A 48 -18.414 -21.334 -4.877 1.00 0.00 O ATOM 707 CB PHE A 48 -17.089 -21.761 -2.116 1.00 0.00 C ATOM 708 CG PHE A 48 -18.045 -20.667 -1.735 1.00 0.00 C ATOM 709 CD1 PHE A 48 -18.927 -20.836 -0.680 1.00 0.00 C ATOM 710 CD2 PHE A 48 -18.062 -19.470 -2.433 1.00 0.00 C ATOM 711 CE1 PHE A 48 -19.809 -19.832 -0.329 1.00 0.00 C ATOM 712 CE2 PHE A 48 -18.942 -18.462 -2.086 1.00 0.00 C ATOM 713 CZ PHE A 48 -19.816 -18.643 -1.032 1.00 0.00 C ATOM 0 H PHE A 48 -16.194 -24.045 -2.343 1.00 0.00 H new ATOM 0 HA PHE A 48 -18.720 -22.959 -2.838 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -16.772 -22.285 -1.215 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -16.197 -21.316 -2.556 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -18.925 -21.763 -0.126 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -17.380 -19.323 -3.257 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -20.493 -19.977 0.495 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -18.946 -17.534 -2.638 1.00 0.00 H new ATOM 0 HZ PHE A 48 -20.504 -17.856 -0.758 1.00 0.00 H new ATOM 723 N SER A 49 -16.697 -22.719 -5.317 1.00 0.00 N ATOM 724 CA SER A 49 -16.540 -22.264 -6.694 1.00 0.00 C ATOM 725 C SER A 49 -17.500 -23.002 -7.622 1.00 0.00 C ATOM 726 O SER A 49 -18.387 -22.397 -8.225 1.00 0.00 O ATOM 727 CB SER A 49 -15.098 -22.474 -7.161 1.00 0.00 C ATOM 728 OG SER A 49 -14.811 -21.683 -8.301 1.00 0.00 O ATOM 0 H SER A 49 -16.040 -23.447 -5.036 1.00 0.00 H new ATOM 0 HA SER A 49 -16.774 -21.200 -6.729 1.00 0.00 H new ATOM 0 HB2 SER A 49 -14.410 -22.218 -6.355 1.00 0.00 H new ATOM 0 HB3 SER A 49 -14.938 -23.526 -7.395 1.00 0.00 H new ATOM 0 HG SER A 49 -13.883 -21.834 -8.579 1.00 0.00 H new ATOM 734 N LYS A 50 -17.316 -24.313 -7.733 1.00 0.00 N ATOM 735 CA LYS A 50 -18.165 -25.136 -8.587 1.00 0.00 C ATOM 736 C LYS A 50 -19.637 -24.940 -8.240 1.00 0.00 C ATOM 737 O LYS A 50 -20.513 -25.098 -9.091 1.00 0.00 O ATOM 738 CB LYS A 50 -17.788 -26.612 -8.445 1.00 0.00 C ATOM 739 CG LYS A 50 -18.361 -27.269 -7.201 1.00 0.00 C ATOM 740 CD LYS A 50 -17.743 -28.636 -6.957 1.00 0.00 C ATOM 741 CE LYS A 50 -18.499 -29.729 -7.697 1.00 0.00 C ATOM 742 NZ LYS A 50 -18.323 -29.624 -9.172 1.00 0.00 N ATOM 0 H LYS A 50 -16.586 -24.829 -7.242 1.00 0.00 H new ATOM 0 HA LYS A 50 -18.009 -24.826 -9.620 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -18.136 -27.153 -9.325 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -16.702 -26.701 -8.425 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -18.184 -26.629 -6.336 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -19.441 -27.371 -7.307 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -16.702 -28.629 -7.280 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -17.743 -28.851 -5.888 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -18.151 -30.705 -7.358 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -19.559 -29.667 -7.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -18.281 -30.577 -9.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -19.125 -29.104 -9.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -17.439 -29.117 -9.381 1.00 0.00 H new ATOM 756 N LYS A 51 -19.904 -24.594 -6.985 1.00 0.00 N ATOM 757 CA LYS A 51 -21.270 -24.374 -6.525 1.00 0.00 C ATOM 758 C LYS A 51 -21.824 -23.064 -7.075 1.00 0.00 C ATOM 759 O LYS A 51 -22.873 -23.045 -7.720 1.00 0.00 O ATOM 760 CB LYS A 51 -21.319 -24.359 -4.996 1.00 0.00 C ATOM 761 CG LYS A 51 -22.679 -24.724 -4.427 1.00 0.00 C ATOM 762 CD LYS A 51 -22.563 -25.284 -3.020 1.00 0.00 C ATOM 763 CE LYS A 51 -23.668 -26.288 -2.727 1.00 0.00 C ATOM 764 NZ LYS A 51 -23.907 -26.439 -1.265 1.00 0.00 N ATOM 0 H LYS A 51 -19.191 -24.460 -6.268 1.00 0.00 H new ATOM 0 HA LYS A 51 -21.888 -25.193 -6.894 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -20.574 -25.055 -4.610 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -21.041 -23.366 -4.642 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -23.319 -23.842 -4.417 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -23.160 -25.458 -5.073 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -21.592 -25.764 -2.897 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -22.610 -24.469 -2.298 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -24.589 -25.967 -3.214 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -23.402 -27.255 -3.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -24.667 -27.131 -1.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -23.036 -26.770 -0.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -24.186 -25.522 -0.862 1.00 0.00 H new ATOM 778 N CYS A 52 -21.114 -21.971 -6.816 1.00 0.00 N ATOM 779 CA CYS A 52 -21.536 -20.656 -7.285 1.00 0.00 C ATOM 780 C CYS A 52 -22.074 -20.735 -8.710 1.00 0.00 C ATOM 781 O CYS A 52 -22.974 -19.984 -9.086 1.00 0.00 O ATOM 782 CB CYS A 52 -20.368 -19.671 -7.222 1.00 0.00 C ATOM 783 SG CYS A 52 -20.181 -18.849 -5.623 1.00 0.00 S ATOM 0 H CYS A 52 -20.244 -21.970 -6.284 1.00 0.00 H new ATOM 0 HA CYS A 52 -22.335 -20.303 -6.633 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -19.445 -20.203 -7.455 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -20.503 -18.914 -7.994 1.00 0.00 H new ATOM 0 HG CYS A 52 -19.434 -19.576 -4.846 1.00 0.00 H new ATOM 789 N SER A 53 -21.517 -21.648 -9.499 1.00 0.00 N ATOM 790 CA SER A 53 -21.938 -21.821 -10.884 1.00 0.00 C ATOM 791 C SER A 53 -23.416 -22.189 -10.961 1.00 0.00 C ATOM 792 O SER A 53 -24.245 -21.386 -11.388 1.00 0.00 O ATOM 793 CB SER A 53 -21.095 -22.902 -11.564 1.00 0.00 C ATOM 794 OG SER A 53 -21.058 -22.712 -12.968 1.00 0.00 O ATOM 0 H SER A 53 -20.773 -22.279 -9.203 1.00 0.00 H new ATOM 0 HA SER A 53 -21.790 -20.874 -11.404 1.00 0.00 H new ATOM 0 HB2 SER A 53 -20.081 -22.882 -11.164 1.00 0.00 H new ATOM 0 HB3 SER A 53 -21.507 -23.885 -11.338 1.00 0.00 H new ATOM 0 HG SER A 53 -20.512 -23.414 -13.379 1.00 0.00 H new ATOM 800 N GLU A 54 -23.738 -23.410 -10.543 1.00 0.00 N ATOM 801 CA GLU A 54 -25.116 -23.885 -10.566 1.00 0.00 C ATOM 802 C GLU A 54 -25.980 -23.097 -9.585 1.00 0.00 C ATOM 803 O GLU A 54 -27.207 -23.105 -9.677 1.00 0.00 O ATOM 804 CB GLU A 54 -25.171 -25.376 -10.226 1.00 0.00 C ATOM 805 CG GLU A 54 -24.213 -26.223 -11.046 1.00 0.00 C ATOM 806 CD GLU A 54 -24.402 -27.709 -10.814 1.00 0.00 C ATOM 807 OE1 GLU A 54 -25.479 -28.100 -10.319 1.00 0.00 O ATOM 808 OE2 GLU A 54 -23.471 -28.481 -11.127 1.00 0.00 O ATOM 0 H GLU A 54 -23.064 -24.087 -10.185 1.00 0.00 H new ATOM 0 HA GLU A 54 -25.508 -23.734 -11.572 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -24.944 -25.507 -9.168 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -26.187 -25.738 -10.382 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -24.355 -26.004 -12.104 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -23.188 -25.948 -10.798 1.00 0.00 H new ATOM 815 N ARG A 55 -25.329 -22.417 -8.646 1.00 0.00 N ATOM 816 CA ARG A 55 -26.036 -21.625 -7.647 1.00 0.00 C ATOM 817 C ARG A 55 -26.400 -20.251 -8.201 1.00 0.00 C ATOM 818 O ARG A 55 -27.377 -19.637 -7.773 1.00 0.00 O ATOM 819 CB ARG A 55 -25.180 -21.470 -6.389 1.00 0.00 C ATOM 820 CG ARG A 55 -25.739 -20.468 -5.392 1.00 0.00 C ATOM 821 CD ARG A 55 -24.655 -19.941 -4.465 1.00 0.00 C ATOM 822 NE ARG A 55 -25.041 -18.684 -3.830 1.00 0.00 N ATOM 823 CZ ARG A 55 -25.787 -18.614 -2.733 1.00 0.00 C ATOM 824 NH1 ARG A 55 -26.224 -19.723 -2.153 1.00 0.00 N ATOM 825 NH2 ARG A 55 -26.097 -17.432 -2.214 1.00 0.00 N ATOM 0 H ARG A 55 -24.313 -22.399 -8.557 1.00 0.00 H new ATOM 0 HA ARG A 55 -26.956 -22.149 -7.389 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -25.086 -22.441 -5.902 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -24.176 -21.160 -6.679 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -26.197 -19.637 -5.928 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -26.526 -20.939 -4.803 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -24.442 -20.685 -3.697 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -23.735 -19.794 -5.030 1.00 0.00 H new ATOM 0 HE ARG A 55 -24.720 -17.812 -4.252 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -25.988 -20.633 -2.549 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -26.797 -19.666 -1.311 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -25.762 -16.577 -2.658 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -26.670 -17.379 -1.372 1.00 0.00 H new ATOM 839 N TRP A 56 -25.607 -19.774 -9.154 1.00 0.00 N ATOM 840 CA TRP A 56 -25.845 -18.471 -9.765 1.00 0.00 C ATOM 841 C TRP A 56 -26.955 -18.554 -10.807 1.00 0.00 C ATOM 842 O TRP A 56 -27.854 -17.714 -10.839 1.00 0.00 O ATOM 843 CB TRP A 56 -24.562 -17.945 -10.411 1.00 0.00 C ATOM 844 CG TRP A 56 -24.812 -16.996 -11.543 1.00 0.00 C ATOM 845 CD1 TRP A 56 -24.629 -17.240 -12.874 1.00 0.00 C ATOM 846 CD2 TRP A 56 -25.289 -15.649 -11.442 1.00 0.00 C ATOM 847 NE1 TRP A 56 -24.964 -16.127 -13.607 1.00 0.00 N ATOM 848 CE2 TRP A 56 -25.373 -15.138 -12.752 1.00 0.00 C ATOM 849 CE3 TRP A 56 -25.656 -14.827 -10.374 1.00 0.00 C ATOM 850 CZ2 TRP A 56 -25.806 -13.842 -13.019 1.00 0.00 C ATOM 851 CZ3 TRP A 56 -26.086 -13.541 -10.640 1.00 0.00 C ATOM 852 CH2 TRP A 56 -26.159 -13.059 -11.954 1.00 0.00 C ATOM 0 H TRP A 56 -24.794 -20.270 -9.520 1.00 0.00 H new ATOM 0 HA TRP A 56 -26.158 -17.782 -8.981 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -23.961 -17.444 -9.652 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -23.976 -18.788 -10.776 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -24.273 -18.171 -13.290 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -24.916 -16.050 -14.623 1.00 0.00 H new ATOM 0 HE3 TRP A 56 -25.605 -15.190 -9.358 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -25.861 -13.468 -14.031 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 -26.371 -12.896 -9.822 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -26.501 -12.050 -12.129 1.00 0.00 H new ATOM 863 N LYS A 57 -26.888 -19.573 -11.658 1.00 0.00 N ATOM 864 CA LYS A 57 -27.888 -19.767 -12.700 1.00 0.00 C ATOM 865 C LYS A 57 -29.257 -20.058 -12.094 1.00 0.00 C ATOM 866 O LYS A 57 -30.267 -19.489 -12.511 1.00 0.00 O ATOM 867 CB LYS A 57 -27.475 -20.914 -13.625 1.00 0.00 C ATOM 868 CG LYS A 57 -27.180 -22.211 -12.892 1.00 0.00 C ATOM 869 CD LYS A 57 -26.560 -23.245 -13.816 1.00 0.00 C ATOM 870 CE LYS A 57 -25.096 -22.938 -14.095 1.00 0.00 C ATOM 871 NZ LYS A 57 -24.570 -23.735 -15.237 1.00 0.00 N ATOM 0 H LYS A 57 -26.150 -20.277 -11.646 1.00 0.00 H new ATOM 0 HA LYS A 57 -27.955 -18.846 -13.279 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -28.270 -21.089 -14.350 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -26.591 -20.615 -14.188 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -26.504 -22.014 -12.060 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -28.102 -22.608 -12.467 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -26.646 -24.234 -13.366 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -27.112 -23.273 -14.755 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -24.983 -21.876 -14.311 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -24.505 -23.147 -13.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -23.570 -23.497 -15.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -24.655 -24.749 -15.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -25.117 -23.517 -16.094 1.00 0.00 H new ATOM 885 N THR A 58 -29.285 -20.946 -11.105 1.00 0.00 N ATOM 886 CA THR A 58 -30.529 -21.312 -10.440 1.00 0.00 C ATOM 887 C THR A 58 -31.241 -20.081 -9.889 1.00 0.00 C ATOM 888 O THR A 58 -32.458 -19.948 -10.015 1.00 0.00 O ATOM 889 CB THR A 58 -30.281 -22.305 -9.290 1.00 0.00 C ATOM 890 OG1 THR A 58 -31.520 -22.641 -8.656 1.00 0.00 O ATOM 891 CG2 THR A 58 -29.324 -21.717 -8.263 1.00 0.00 C ATOM 0 H THR A 58 -28.459 -21.425 -10.747 1.00 0.00 H new ATOM 0 HA THR A 58 -31.160 -21.788 -11.191 1.00 0.00 H new ATOM 0 HB THR A 58 -29.832 -23.205 -9.709 1.00 0.00 H new ATOM 0 HG1 THR A 58 -31.353 -23.274 -7.927 1.00 0.00 H new ATOM 0 HG21 THR A 58 -29.164 -22.437 -7.460 1.00 0.00 H new ATOM 0 HG22 THR A 58 -28.371 -21.490 -8.742 1.00 0.00 H new ATOM 0 HG23 THR A 58 -29.750 -20.802 -7.851 1.00 0.00 H new ATOM 899 N MET A 59 -30.474 -19.184 -9.279 1.00 0.00 N ATOM 900 CA MET A 59 -31.032 -17.962 -8.710 1.00 0.00 C ATOM 901 C MET A 59 -32.072 -17.353 -9.646 1.00 0.00 C ATOM 902 O MET A 59 -31.823 -17.184 -10.840 1.00 0.00 O ATOM 903 CB MET A 59 -29.920 -16.948 -8.435 1.00 0.00 C ATOM 904 CG MET A 59 -29.322 -17.066 -7.042 1.00 0.00 C ATOM 905 SD MET A 59 -28.685 -15.496 -6.425 1.00 0.00 S ATOM 906 CE MET A 59 -27.737 -14.937 -7.837 1.00 0.00 C ATOM 0 H MET A 59 -29.465 -19.280 -9.166 1.00 0.00 H new ATOM 0 HA MET A 59 -31.520 -18.218 -7.770 1.00 0.00 H new ATOM 0 HB2 MET A 59 -29.129 -17.079 -9.174 1.00 0.00 H new ATOM 0 HB3 MET A 59 -30.316 -15.941 -8.567 1.00 0.00 H new ATOM 0 HG2 MET A 59 -30.081 -17.441 -6.355 1.00 0.00 H new ATOM 0 HG3 MET A 59 -28.516 -17.800 -7.058 1.00 0.00 H new ATOM 0 HE1 MET A 59 -26.900 -14.329 -7.495 1.00 0.00 H new ATOM 0 HE2 MET A 59 -27.359 -15.799 -8.386 1.00 0.00 H new ATOM 0 HE3 MET A 59 -28.375 -14.342 -8.491 1.00 0.00 H new ATOM 916 N SER A 60 -33.236 -17.025 -9.096 1.00 0.00 N ATOM 917 CA SER A 60 -34.315 -16.438 -9.882 1.00 0.00 C ATOM 918 C SER A 60 -33.876 -15.116 -10.505 1.00 0.00 C ATOM 919 O SER A 60 -32.808 -14.594 -10.189 1.00 0.00 O ATOM 920 CB SER A 60 -35.551 -16.218 -9.008 1.00 0.00 C ATOM 921 OG SER A 60 -36.741 -16.331 -9.769 1.00 0.00 O ATOM 0 H SER A 60 -33.457 -17.156 -8.109 1.00 0.00 H new ATOM 0 HA SER A 60 -34.566 -17.132 -10.684 1.00 0.00 H new ATOM 0 HB2 SER A 60 -35.563 -16.948 -8.199 1.00 0.00 H new ATOM 0 HB3 SER A 60 -35.503 -15.232 -8.547 1.00 0.00 H new ATOM 0 HG SER A 60 -37.497 -16.508 -9.170 1.00 0.00 H new ATOM 927 N ALA A 61 -34.709 -14.582 -11.392 1.00 0.00 N ATOM 928 CA ALA A 61 -34.410 -13.321 -12.058 1.00 0.00 C ATOM 929 C ALA A 61 -34.249 -12.190 -11.047 1.00 0.00 C ATOM 930 O ALA A 61 -33.240 -11.485 -11.044 1.00 0.00 O ATOM 931 CB ALA A 61 -35.502 -12.981 -13.062 1.00 0.00 C ATOM 0 H ALA A 61 -35.597 -15.004 -11.666 1.00 0.00 H new ATOM 0 HA ALA A 61 -33.465 -13.436 -12.590 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -35.265 -12.036 -13.552 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -35.567 -13.771 -13.810 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -36.457 -12.892 -12.544 1.00 0.00 H new ATOM 937 N LYS A 62 -35.250 -12.023 -10.189 1.00 0.00 N ATOM 938 CA LYS A 62 -35.220 -10.979 -9.172 1.00 0.00 C ATOM 939 C LYS A 62 -33.937 -11.056 -8.350 1.00 0.00 C ATOM 940 O LYS A 62 -33.414 -10.036 -7.902 1.00 0.00 O ATOM 941 CB LYS A 62 -36.436 -11.101 -8.251 1.00 0.00 C ATOM 942 CG LYS A 62 -36.341 -12.255 -7.268 1.00 0.00 C ATOM 943 CD LYS A 62 -37.003 -13.508 -7.814 1.00 0.00 C ATOM 944 CE LYS A 62 -38.520 -13.402 -7.769 1.00 0.00 C ATOM 945 NZ LYS A 62 -39.177 -14.693 -8.114 1.00 0.00 N ATOM 0 H LYS A 62 -36.092 -12.598 -10.178 1.00 0.00 H new ATOM 0 HA LYS A 62 -35.249 -10.014 -9.677 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -36.556 -10.171 -7.696 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -37.331 -11.226 -8.860 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -35.294 -12.462 -7.049 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -36.814 -11.973 -6.327 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -36.679 -13.674 -8.842 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -36.680 -14.373 -7.235 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -38.833 -13.090 -6.772 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -38.851 -12.629 -8.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -40.210 -14.579 -8.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -38.899 -14.978 -9.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -38.882 -15.425 -7.437 1.00 0.00 H new ATOM 959 N GLU A 63 -33.435 -12.272 -8.158 1.00 0.00 N ATOM 960 CA GLU A 63 -32.212 -12.480 -7.391 1.00 0.00 C ATOM 961 C GLU A 63 -30.994 -11.982 -8.163 1.00 0.00 C ATOM 962 O GLU A 63 -30.021 -11.511 -7.573 1.00 0.00 O ATOM 963 CB GLU A 63 -32.043 -13.963 -7.052 1.00 0.00 C ATOM 964 CG GLU A 63 -33.270 -14.582 -6.403 1.00 0.00 C ATOM 965 CD GLU A 63 -33.247 -14.475 -4.891 1.00 0.00 C ATOM 966 OE1 GLU A 63 -32.611 -15.335 -4.245 1.00 0.00 O ATOM 967 OE2 GLU A 63 -33.864 -13.533 -4.353 1.00 0.00 O ATOM 0 H GLU A 63 -33.856 -13.127 -8.522 1.00 0.00 H new ATOM 0 HA GLU A 63 -32.292 -11.909 -6.466 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -31.809 -14.511 -7.965 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -31.190 -14.079 -6.383 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -34.165 -14.091 -6.785 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -33.337 -15.632 -6.688 1.00 0.00 H new ATOM 974 N LYS A 64 -31.054 -12.089 -9.486 1.00 0.00 N ATOM 975 CA LYS A 64 -29.958 -11.650 -10.341 1.00 0.00 C ATOM 976 C LYS A 64 -30.018 -10.143 -10.571 1.00 0.00 C ATOM 977 O LYS A 64 -28.991 -9.467 -10.593 1.00 0.00 O ATOM 978 CB LYS A 64 -30.004 -12.384 -11.683 1.00 0.00 C ATOM 979 CG LYS A 64 -29.638 -13.855 -11.584 1.00 0.00 C ATOM 980 CD LYS A 64 -29.218 -14.416 -12.932 1.00 0.00 C ATOM 981 CE LYS A 64 -28.627 -15.811 -12.795 1.00 0.00 C ATOM 982 NZ LYS A 64 -28.434 -16.464 -14.119 1.00 0.00 N ATOM 0 H LYS A 64 -31.852 -12.477 -9.990 1.00 0.00 H new ATOM 0 HA LYS A 64 -29.021 -11.886 -9.837 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -31.006 -12.295 -12.102 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -29.323 -11.895 -12.379 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -28.827 -13.982 -10.867 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -30.490 -14.418 -11.204 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -30.080 -14.449 -13.598 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -28.485 -13.753 -13.391 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -27.670 -15.751 -12.277 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -29.284 -16.425 -12.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -29.092 -17.264 -14.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -28.619 -15.775 -14.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -27.456 -16.809 -14.197 1.00 0.00 H new ATOM 996 N GLY A 65 -31.230 -9.623 -10.742 1.00 0.00 N ATOM 997 CA GLY A 65 -31.401 -8.199 -10.967 1.00 0.00 C ATOM 998 C GLY A 65 -30.443 -7.363 -10.143 1.00 0.00 C ATOM 999 O GLY A 65 -29.526 -6.743 -10.682 1.00 0.00 O ATOM 0 H GLY A 65 -32.096 -10.162 -10.729 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -31.252 -7.981 -12.024 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -32.426 -7.916 -10.725 1.00 0.00 H new ATOM 1003 N LYS A 66 -30.655 -7.342 -8.831 1.00 0.00 N ATOM 1004 CA LYS A 66 -29.804 -6.574 -7.930 1.00 0.00 C ATOM 1005 C LYS A 66 -28.333 -6.742 -8.297 1.00 0.00 C ATOM 1006 O LYS A 66 -27.607 -5.761 -8.459 1.00 0.00 O ATOM 1007 CB LYS A 66 -30.033 -7.013 -6.482 1.00 0.00 C ATOM 1008 CG LYS A 66 -29.764 -8.489 -6.244 1.00 0.00 C ATOM 1009 CD LYS A 66 -30.484 -8.994 -5.005 1.00 0.00 C ATOM 1010 CE LYS A 66 -29.771 -10.191 -4.394 1.00 0.00 C ATOM 1011 NZ LYS A 66 -30.482 -10.706 -3.192 1.00 0.00 N ATOM 0 H LYS A 66 -31.410 -7.849 -8.368 1.00 0.00 H new ATOM 0 HA LYS A 66 -30.067 -5.521 -8.030 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -29.390 -6.425 -5.827 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -31.063 -6.790 -6.202 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -30.086 -9.063 -7.113 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -28.692 -8.651 -6.134 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -30.548 -8.193 -4.269 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -31.506 -9.271 -5.264 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -29.692 -10.985 -5.137 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -28.755 -9.908 -4.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -29.965 -11.521 -2.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -30.535 -9.957 -2.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -31.444 -11.000 -3.457 1.00 0.00 H new ATOM 1025 N PHE A 67 -27.899 -7.992 -8.427 1.00 0.00 N ATOM 1026 CA PHE A 67 -26.514 -8.288 -8.775 1.00 0.00 C ATOM 1027 C PHE A 67 -26.118 -7.590 -10.072 1.00 0.00 C ATOM 1028 O PHE A 67 -25.013 -7.061 -10.192 1.00 0.00 O ATOM 1029 CB PHE A 67 -26.313 -9.798 -8.913 1.00 0.00 C ATOM 1030 CG PHE A 67 -25.983 -10.481 -7.617 1.00 0.00 C ATOM 1031 CD1 PHE A 67 -24.805 -10.192 -6.947 1.00 0.00 C ATOM 1032 CD2 PHE A 67 -26.851 -11.410 -7.067 1.00 0.00 C ATOM 1033 CE1 PHE A 67 -24.499 -10.819 -5.754 1.00 0.00 C ATOM 1034 CE2 PHE A 67 -26.550 -12.040 -5.874 1.00 0.00 C ATOM 1035 CZ PHE A 67 -25.373 -11.743 -5.216 1.00 0.00 C ATOM 0 H PHE A 67 -28.486 -8.816 -8.297 1.00 0.00 H new ATOM 0 HA PHE A 67 -25.876 -7.915 -7.974 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -27.219 -10.240 -9.327 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -25.512 -9.986 -9.627 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -24.118 -9.469 -7.362 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -27.774 -11.645 -7.576 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -23.577 -10.586 -5.243 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -27.235 -12.764 -5.457 1.00 0.00 H new ATOM 0 HZ PHE A 67 -25.136 -12.232 -4.283 1.00 0.00 H new ATOM 1045 N GLU A 68 -27.029 -7.593 -11.041 1.00 0.00 N ATOM 1046 CA GLU A 68 -26.774 -6.961 -12.330 1.00 0.00 C ATOM 1047 C GLU A 68 -26.472 -5.475 -12.157 1.00 0.00 C ATOM 1048 O GLU A 68 -25.668 -4.904 -12.894 1.00 0.00 O ATOM 1049 CB GLU A 68 -27.976 -7.143 -13.259 1.00 0.00 C ATOM 1050 CG GLU A 68 -28.255 -8.594 -13.615 1.00 0.00 C ATOM 1051 CD GLU A 68 -27.502 -9.046 -14.852 1.00 0.00 C ATOM 1052 OE1 GLU A 68 -27.194 -8.189 -15.706 1.00 0.00 O ATOM 1053 OE2 GLU A 68 -27.221 -10.257 -14.964 1.00 0.00 O ATOM 0 H GLU A 68 -27.949 -8.026 -10.958 1.00 0.00 H new ATOM 0 HA GLU A 68 -25.903 -7.442 -12.776 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -28.860 -6.718 -12.784 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -27.805 -6.579 -14.176 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -27.980 -9.230 -12.774 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -29.325 -8.725 -13.777 1.00 0.00 H new ATOM 1060 N ASP A 69 -27.122 -4.855 -11.179 1.00 0.00 N ATOM 1061 CA ASP A 69 -26.924 -3.436 -10.908 1.00 0.00 C ATOM 1062 C ASP A 69 -25.591 -3.198 -10.206 1.00 0.00 C ATOM 1063 O ASP A 69 -24.885 -2.234 -10.503 1.00 0.00 O ATOM 1064 CB ASP A 69 -28.069 -2.893 -10.052 1.00 0.00 C ATOM 1065 CG ASP A 69 -28.114 -1.378 -10.038 1.00 0.00 C ATOM 1066 OD1 ASP A 69 -28.323 -0.780 -11.114 1.00 0.00 O ATOM 1067 OD2 ASP A 69 -27.941 -0.790 -8.950 1.00 0.00 O ATOM 0 H ASP A 69 -27.791 -5.313 -10.560 1.00 0.00 H new ATOM 0 HA ASP A 69 -26.912 -2.908 -11.861 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -29.016 -3.278 -10.431 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -27.961 -3.260 -9.031 1.00 0.00 H new ATOM 1072 N MET A 70 -25.253 -4.082 -9.272 1.00 0.00 N ATOM 1073 CA MET A 70 -24.004 -3.967 -8.528 1.00 0.00 C ATOM 1074 C MET A 70 -22.803 -4.122 -9.455 1.00 0.00 C ATOM 1075 O MET A 70 -21.883 -3.306 -9.436 1.00 0.00 O ATOM 1076 CB MET A 70 -23.948 -5.020 -7.420 1.00 0.00 C ATOM 1077 CG MET A 70 -25.254 -5.171 -6.658 1.00 0.00 C ATOM 1078 SD MET A 70 -25.004 -5.656 -4.939 1.00 0.00 S ATOM 1079 CE MET A 70 -25.115 -7.439 -5.071 1.00 0.00 C ATOM 0 H MET A 70 -25.826 -4.885 -9.013 1.00 0.00 H new ATOM 0 HA MET A 70 -23.967 -2.975 -8.078 1.00 0.00 H new ATOM 0 HB2 MET A 70 -23.679 -5.981 -7.857 1.00 0.00 H new ATOM 0 HB3 MET A 70 -23.156 -4.756 -6.719 1.00 0.00 H new ATOM 0 HG2 MET A 70 -25.800 -4.228 -6.690 1.00 0.00 H new ATOM 0 HG3 MET A 70 -25.876 -5.916 -7.155 1.00 0.00 H new ATOM 0 HE1 MET A 70 -25.230 -7.871 -4.077 1.00 0.00 H new ATOM 0 HE2 MET A 70 -25.976 -7.706 -5.684 1.00 0.00 H new ATOM 0 HE3 MET A 70 -24.207 -7.827 -5.532 1.00 0.00 H new ATOM 1089 N ALA A 71 -22.819 -5.176 -10.265 1.00 0.00 N ATOM 1090 CA ALA A 71 -21.731 -5.436 -11.200 1.00 0.00 C ATOM 1091 C ALA A 71 -21.572 -4.288 -12.191 1.00 0.00 C ATOM 1092 O ALA A 71 -20.479 -3.746 -12.358 1.00 0.00 O ATOM 1093 CB ALA A 71 -21.973 -6.744 -11.940 1.00 0.00 C ATOM 0 H ALA A 71 -23.573 -5.863 -10.292 1.00 0.00 H new ATOM 0 HA ALA A 71 -20.806 -5.519 -10.629 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -21.153 -6.926 -12.635 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -22.029 -7.563 -11.223 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -22.910 -6.681 -12.493 1.00 0.00 H new ATOM 1099 N LYS A 72 -22.668 -3.922 -12.846 1.00 0.00 N ATOM 1100 CA LYS A 72 -22.651 -2.837 -13.820 1.00 0.00 C ATOM 1101 C LYS A 72 -22.222 -1.527 -13.168 1.00 0.00 C ATOM 1102 O LYS A 72 -21.562 -0.698 -13.795 1.00 0.00 O ATOM 1103 CB LYS A 72 -24.033 -2.674 -14.457 1.00 0.00 C ATOM 1104 CG LYS A 72 -24.973 -1.793 -13.652 1.00 0.00 C ATOM 1105 CD LYS A 72 -26.278 -1.549 -14.391 1.00 0.00 C ATOM 1106 CE LYS A 72 -26.128 -0.464 -15.446 1.00 0.00 C ATOM 1107 NZ LYS A 72 -25.675 -1.019 -16.752 1.00 0.00 N ATOM 0 H LYS A 72 -23.580 -4.361 -12.720 1.00 0.00 H new ATOM 0 HA LYS A 72 -21.928 -3.090 -14.596 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -23.916 -2.250 -15.455 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -24.486 -3.658 -14.579 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -25.181 -2.264 -12.691 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -24.489 -0.839 -13.442 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -26.608 -2.474 -14.864 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -27.052 -1.261 -13.679 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -27.082 0.047 -15.580 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -25.412 0.282 -15.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -24.723 -0.662 -16.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -25.652 -2.057 -16.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -26.334 -0.726 -17.501 1.00 0.00 H new ATOM 1121 N ALA A 73 -22.600 -1.347 -11.907 1.00 0.00 N ATOM 1122 CA ALA A 73 -22.251 -0.139 -11.169 1.00 0.00 C ATOM 1123 C ALA A 73 -20.743 -0.033 -10.972 1.00 0.00 C ATOM 1124 O ALA A 73 -20.179 1.061 -10.997 1.00 0.00 O ATOM 1125 CB ALA A 73 -22.964 -0.117 -9.826 1.00 0.00 C ATOM 0 H ALA A 73 -23.148 -2.023 -11.375 1.00 0.00 H new ATOM 0 HA ALA A 73 -22.576 0.721 -11.754 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -22.694 0.790 -9.286 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -24.042 -0.137 -9.986 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -22.668 -0.989 -9.242 1.00 0.00 H new ATOM 1131 N ASP A 74 -20.095 -1.176 -10.774 1.00 0.00 N ATOM 1132 CA ASP A 74 -18.651 -1.211 -10.572 1.00 0.00 C ATOM 1133 C ASP A 74 -17.923 -0.545 -11.735 1.00 0.00 C ATOM 1134 O ASP A 74 -16.909 0.127 -11.544 1.00 0.00 O ATOM 1135 CB ASP A 74 -18.172 -2.655 -10.414 1.00 0.00 C ATOM 1136 CG ASP A 74 -16.714 -2.826 -10.791 1.00 0.00 C ATOM 1137 OD1 ASP A 74 -16.369 -2.558 -11.961 1.00 0.00 O ATOM 1138 OD2 ASP A 74 -15.917 -3.228 -9.917 1.00 0.00 O ATOM 0 H ASP A 74 -20.547 -2.090 -10.749 1.00 0.00 H new ATOM 0 HA ASP A 74 -18.423 -0.659 -9.660 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -18.317 -2.972 -9.381 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -18.784 -3.308 -11.036 1.00 0.00 H new ATOM 1143 N LYS A 75 -18.447 -0.736 -12.941 1.00 0.00 N ATOM 1144 CA LYS A 75 -17.848 -0.155 -14.137 1.00 0.00 C ATOM 1145 C LYS A 75 -17.442 1.295 -13.892 1.00 0.00 C ATOM 1146 O LYS A 75 -16.559 1.824 -14.565 1.00 0.00 O ATOM 1147 CB LYS A 75 -18.827 -0.230 -15.311 1.00 0.00 C ATOM 1148 CG LYS A 75 -18.230 0.227 -16.630 1.00 0.00 C ATOM 1149 CD LYS A 75 -19.210 0.048 -17.777 1.00 0.00 C ATOM 1150 CE LYS A 75 -19.372 -1.418 -18.149 1.00 0.00 C ATOM 1151 NZ LYS A 75 -18.089 -2.018 -18.610 1.00 0.00 N ATOM 0 H LYS A 75 -19.286 -1.289 -13.116 1.00 0.00 H new ATOM 0 HA LYS A 75 -16.954 -0.729 -14.381 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -19.177 -1.257 -15.416 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -19.700 0.383 -15.085 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -17.942 1.276 -16.556 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -17.321 -0.339 -16.835 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -20.179 0.463 -17.497 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -18.862 0.608 -18.645 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -19.743 -1.973 -17.287 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -20.121 -1.513 -18.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -18.273 -2.664 -19.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -17.444 -1.263 -18.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -17.652 -2.547 -17.828 1.00 0.00 H new ATOM 1165 N ALA A 76 -18.093 1.931 -12.923 1.00 0.00 N ATOM 1166 CA ALA A 76 -17.797 3.318 -12.587 1.00 0.00 C ATOM 1167 C ALA A 76 -16.694 3.406 -11.537 1.00 0.00 C ATOM 1168 O ALA A 76 -15.590 3.872 -11.820 1.00 0.00 O ATOM 1169 CB ALA A 76 -19.053 4.022 -12.095 1.00 0.00 C ATOM 0 H ALA A 76 -18.829 1.508 -12.357 1.00 0.00 H new ATOM 0 HA ALA A 76 -17.444 3.816 -13.490 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -18.817 5.057 -11.848 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -19.812 4.000 -12.877 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -19.431 3.514 -11.208 1.00 0.00 H new ATOM 1175 N ARG A 77 -17.000 2.956 -10.325 1.00 0.00 N ATOM 1176 CA ARG A 77 -16.035 2.985 -9.232 1.00 0.00 C ATOM 1177 C ARG A 77 -14.665 2.510 -9.705 1.00 0.00 C ATOM 1178 O ARG A 77 -13.636 2.901 -9.152 1.00 0.00 O ATOM 1179 CB ARG A 77 -16.518 2.111 -8.073 1.00 0.00 C ATOM 1180 CG ARG A 77 -16.269 0.627 -8.284 1.00 0.00 C ATOM 1181 CD ARG A 77 -14.864 0.232 -7.855 1.00 0.00 C ATOM 1182 NE ARG A 77 -14.770 -1.189 -7.533 1.00 0.00 N ATOM 1183 CZ ARG A 77 -13.627 -1.866 -7.521 1.00 0.00 C ATOM 1184 NH1 ARG A 77 -12.487 -1.254 -7.812 1.00 0.00 N ATOM 1185 NH2 ARG A 77 -13.622 -3.158 -7.218 1.00 0.00 N ATOM 0 H ARG A 77 -17.909 2.567 -10.075 1.00 0.00 H new ATOM 0 HA ARG A 77 -15.945 4.015 -8.887 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -16.018 2.428 -7.158 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -17.586 2.274 -7.926 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -17.000 0.050 -7.717 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -16.413 0.378 -9.335 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -14.161 0.470 -8.653 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -14.571 0.821 -6.986 1.00 0.00 H new ATOM 0 HE ARG A 77 -15.629 -1.689 -7.305 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -12.486 -0.261 -8.046 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -11.611 -1.776 -7.802 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -14.497 -3.633 -6.994 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -12.744 -3.676 -7.209 1.00 0.00 H new ATOM 1199 N TYR A 78 -14.658 1.664 -10.729 1.00 0.00 N ATOM 1200 CA TYR A 78 -13.415 1.133 -11.274 1.00 0.00 C ATOM 1201 C TYR A 78 -12.600 2.234 -11.946 1.00 0.00 C ATOM 1202 O TYR A 78 -11.459 2.494 -11.568 1.00 0.00 O ATOM 1203 CB TYR A 78 -13.709 0.016 -12.277 1.00 0.00 C ATOM 1204 CG TYR A 78 -12.530 -0.334 -13.157 1.00 0.00 C ATOM 1205 CD1 TYR A 78 -11.356 -0.838 -12.612 1.00 0.00 C ATOM 1206 CD2 TYR A 78 -12.590 -0.158 -14.534 1.00 0.00 C ATOM 1207 CE1 TYR A 78 -10.276 -1.158 -13.412 1.00 0.00 C ATOM 1208 CE2 TYR A 78 -11.516 -0.476 -15.342 1.00 0.00 C ATOM 1209 CZ TYR A 78 -10.361 -0.976 -14.776 1.00 0.00 C ATOM 1210 OH TYR A 78 -9.288 -1.293 -15.578 1.00 0.00 O ATOM 0 H TYR A 78 -15.500 1.331 -11.199 1.00 0.00 H new ATOM 0 HA TYR A 78 -12.831 0.726 -10.448 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -14.023 -0.875 -11.734 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -14.546 0.316 -12.908 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -11.286 -0.982 -11.544 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -13.492 0.234 -14.980 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -9.371 -1.548 -12.971 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -11.580 -0.334 -16.411 1.00 0.00 H new ATOM 0 HH TYR A 78 -9.513 -1.107 -16.514 1.00 0.00 H new ATOM 1220 N GLU A 79 -13.197 2.876 -12.945 1.00 0.00 N ATOM 1221 CA GLU A 79 -12.528 3.949 -13.671 1.00 0.00 C ATOM 1222 C GLU A 79 -11.847 4.916 -12.706 1.00 0.00 C ATOM 1223 O GLU A 79 -10.719 5.351 -12.939 1.00 0.00 O ATOM 1224 CB GLU A 79 -13.529 4.705 -14.547 1.00 0.00 C ATOM 1225 CG GLU A 79 -14.201 3.833 -15.594 1.00 0.00 C ATOM 1226 CD GLU A 79 -14.594 4.610 -16.835 1.00 0.00 C ATOM 1227 OE1 GLU A 79 -13.896 5.592 -17.165 1.00 0.00 O ATOM 1228 OE2 GLU A 79 -15.599 4.238 -17.476 1.00 0.00 O ATOM 0 H GLU A 79 -14.142 2.672 -13.270 1.00 0.00 H new ATOM 0 HA GLU A 79 -11.766 3.501 -14.308 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -14.294 5.148 -13.910 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -13.015 5.526 -15.046 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -13.527 3.024 -15.875 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -15.089 3.372 -15.162 1.00 0.00 H new ATOM 1235 N ARG A 80 -12.542 5.249 -11.623 1.00 0.00 N ATOM 1236 CA ARG A 80 -12.006 6.165 -10.624 1.00 0.00 C ATOM 1237 C ARG A 80 -10.641 5.695 -10.131 1.00 0.00 C ATOM 1238 O ARG A 80 -9.635 6.379 -10.317 1.00 0.00 O ATOM 1239 CB ARG A 80 -12.972 6.288 -9.444 1.00 0.00 C ATOM 1240 CG ARG A 80 -12.502 7.257 -8.371 1.00 0.00 C ATOM 1241 CD ARG A 80 -12.721 8.702 -8.791 1.00 0.00 C ATOM 1242 NE ARG A 80 -14.139 9.043 -8.861 1.00 0.00 N ATOM 1243 CZ ARG A 80 -14.856 9.424 -7.810 1.00 0.00 C ATOM 1244 NH1 ARG A 80 -14.290 9.512 -6.614 1.00 0.00 N ATOM 1245 NH2 ARG A 80 -16.142 9.718 -7.954 1.00 0.00 N ATOM 0 H ARG A 80 -13.477 4.898 -11.415 1.00 0.00 H new ATOM 0 HA ARG A 80 -11.887 7.143 -11.091 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -13.945 6.612 -9.814 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -13.113 5.304 -8.997 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -13.038 7.062 -7.442 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -11.444 7.092 -8.169 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -12.223 9.365 -8.083 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -12.259 8.871 -9.764 1.00 0.00 H new ATOM 0 HE ARG A 80 -14.604 8.985 -9.767 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -13.302 9.287 -6.500 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -14.843 9.805 -5.808 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -16.581 9.651 -8.872 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -16.692 10.010 -7.146 1.00 0.00 H new ATOM 1259 N GLU A 81 -10.615 4.524 -9.502 1.00 0.00 N ATOM 1260 CA GLU A 81 -9.373 3.965 -8.982 1.00 0.00 C ATOM 1261 C GLU A 81 -8.224 4.188 -9.960 1.00 0.00 C ATOM 1262 O GLU A 81 -7.144 4.633 -9.574 1.00 0.00 O ATOM 1263 CB GLU A 81 -9.539 2.469 -8.705 1.00 0.00 C ATOM 1264 CG GLU A 81 -10.024 2.160 -7.299 1.00 0.00 C ATOM 1265 CD GLU A 81 -10.305 0.685 -7.089 1.00 0.00 C ATOM 1266 OE1 GLU A 81 -9.866 -0.128 -7.928 1.00 0.00 O ATOM 1267 OE2 GLU A 81 -10.965 0.344 -6.085 1.00 0.00 O ATOM 0 H GLU A 81 -11.439 3.945 -9.340 1.00 0.00 H new ATOM 0 HA GLU A 81 -9.136 4.477 -8.049 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -10.244 2.051 -9.423 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -8.584 1.970 -8.869 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -9.274 2.489 -6.580 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -10.931 2.731 -7.098 1.00 0.00 H new ATOM 1274 N MET A 82 -8.465 3.874 -11.229 1.00 0.00 N ATOM 1275 CA MET A 82 -7.451 4.041 -12.263 1.00 0.00 C ATOM 1276 C MET A 82 -7.170 5.519 -12.516 1.00 0.00 C ATOM 1277 O MET A 82 -6.022 5.919 -12.709 1.00 0.00 O ATOM 1278 CB MET A 82 -7.899 3.365 -13.561 1.00 0.00 C ATOM 1279 CG MET A 82 -6.780 3.194 -14.575 1.00 0.00 C ATOM 1280 SD MET A 82 -7.122 1.891 -15.774 1.00 0.00 S ATOM 1281 CE MET A 82 -6.495 0.457 -14.903 1.00 0.00 C ATOM 0 H MET A 82 -9.353 3.503 -11.565 1.00 0.00 H new ATOM 0 HA MET A 82 -6.532 3.569 -11.915 1.00 0.00 H new ATOM 0 HB2 MET A 82 -8.317 2.386 -13.326 1.00 0.00 H new ATOM 0 HB3 MET A 82 -8.699 3.954 -14.010 1.00 0.00 H new ATOM 0 HG2 MET A 82 -6.625 4.136 -15.102 1.00 0.00 H new ATOM 0 HG3 MET A 82 -5.852 2.966 -14.051 1.00 0.00 H new ATOM 0 HE1 MET A 82 -6.219 -0.314 -15.623 1.00 0.00 H new ATOM 0 HE2 MET A 82 -5.618 0.740 -14.320 1.00 0.00 H new ATOM 0 HE3 MET A 82 -7.265 0.071 -14.235 1.00 0.00 H new ATOM 1291 N LYS A 83 -8.226 6.325 -12.515 1.00 0.00 N ATOM 1292 CA LYS A 83 -8.093 7.760 -12.743 1.00 0.00 C ATOM 1293 C LYS A 83 -6.927 8.333 -11.944 1.00 0.00 C ATOM 1294 O LYS A 83 -6.032 8.969 -12.500 1.00 0.00 O ATOM 1295 CB LYS A 83 -9.389 8.479 -12.362 1.00 0.00 C ATOM 1296 CG LYS A 83 -9.439 9.926 -12.822 1.00 0.00 C ATOM 1297 CD LYS A 83 -9.806 10.031 -14.293 1.00 0.00 C ATOM 1298 CE LYS A 83 -11.313 10.073 -14.490 1.00 0.00 C ATOM 1299 NZ LYS A 83 -11.894 8.708 -14.619 1.00 0.00 N ATOM 0 H LYS A 83 -9.183 6.010 -12.359 1.00 0.00 H new ATOM 0 HA LYS A 83 -7.895 7.917 -13.803 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -10.233 7.940 -12.792 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -9.508 8.446 -11.279 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -10.168 10.474 -12.224 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -8.470 10.396 -12.653 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -9.357 10.929 -14.718 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -9.391 9.181 -14.834 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -11.775 10.586 -13.647 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -11.546 10.653 -15.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -12.688 8.731 -15.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -11.165 8.052 -14.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -12.235 8.387 -13.691 1.00 0.00 H new ATOM 1313 N THR A 84 -6.943 8.102 -10.634 1.00 0.00 N ATOM 1314 CA THR A 84 -5.888 8.594 -9.759 1.00 0.00 C ATOM 1315 C THR A 84 -4.609 7.783 -9.929 1.00 0.00 C ATOM 1316 O THR A 84 -3.508 8.333 -9.926 1.00 0.00 O ATOM 1317 CB THR A 84 -6.318 8.550 -8.280 1.00 0.00 C ATOM 1318 OG1 THR A 84 -5.236 8.973 -7.442 1.00 0.00 O ATOM 1319 CG2 THR A 84 -6.754 7.147 -7.886 1.00 0.00 C ATOM 0 H THR A 84 -7.676 7.577 -10.157 1.00 0.00 H new ATOM 0 HA THR A 84 -5.699 9.629 -10.044 1.00 0.00 H new ATOM 0 HB THR A 84 -7.163 9.226 -8.149 1.00 0.00 H new ATOM 0 HG1 THR A 84 -5.518 8.944 -6.504 1.00 0.00 H new ATOM 0 HG21 THR A 84 -7.053 7.140 -6.838 1.00 0.00 H new ATOM 0 HG22 THR A 84 -7.596 6.840 -8.506 1.00 0.00 H new ATOM 0 HG23 THR A 84 -5.925 6.454 -8.031 1.00 0.00 H new ATOM 1327 N TYR A 85 -4.761 6.471 -10.076 1.00 0.00 N ATOM 1328 CA TYR A 85 -3.617 5.583 -10.246 1.00 0.00 C ATOM 1329 C TYR A 85 -2.826 5.947 -11.499 1.00 0.00 C ATOM 1330 O TYR A 85 -3.393 6.392 -12.497 1.00 0.00 O ATOM 1331 CB TYR A 85 -4.082 4.128 -10.328 1.00 0.00 C ATOM 1332 CG TYR A 85 -2.948 3.135 -10.433 1.00 0.00 C ATOM 1333 CD1 TYR A 85 -2.447 2.751 -11.671 1.00 0.00 C ATOM 1334 CD2 TYR A 85 -2.376 2.581 -9.294 1.00 0.00 C ATOM 1335 CE1 TYR A 85 -1.410 1.843 -11.772 1.00 0.00 C ATOM 1336 CE2 TYR A 85 -1.338 1.673 -9.386 1.00 0.00 C ATOM 1337 CZ TYR A 85 -0.859 1.307 -10.626 1.00 0.00 C ATOM 1338 OH TYR A 85 0.174 0.403 -10.722 1.00 0.00 O ATOM 0 H TYR A 85 -5.665 5.999 -10.081 1.00 0.00 H new ATOM 0 HA TYR A 85 -2.966 5.701 -9.380 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -4.677 3.895 -9.445 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -4.736 4.013 -11.192 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -2.875 3.169 -12.570 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -2.749 2.865 -8.321 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -1.033 1.555 -12.742 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -0.904 1.252 -8.491 1.00 0.00 H new ATOM 0 HH TYR A 85 0.448 0.123 -9.824 1.00 0.00 H new ATOM 1348 N ILE A 86 -1.513 5.755 -11.437 1.00 0.00 N ATOM 1349 CA ILE A 86 -0.643 6.061 -12.566 1.00 0.00 C ATOM 1350 C ILE A 86 0.452 5.010 -12.717 1.00 0.00 C ATOM 1351 O ILE A 86 1.416 4.968 -11.952 1.00 0.00 O ATOM 1352 CB ILE A 86 0.010 7.448 -12.414 1.00 0.00 C ATOM 1353 CG1 ILE A 86 -1.065 8.533 -12.319 1.00 0.00 C ATOM 1354 CG2 ILE A 86 0.946 7.723 -13.581 1.00 0.00 C ATOM 1355 CD1 ILE A 86 -0.613 9.766 -11.569 1.00 0.00 C ATOM 0 H ILE A 86 -1.028 5.389 -10.617 1.00 0.00 H new ATOM 0 HA ILE A 86 -1.270 6.059 -13.457 1.00 0.00 H new ATOM 0 HB ILE A 86 0.595 7.460 -11.494 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -1.369 8.821 -13.325 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -1.945 8.120 -11.826 1.00 0.00 H new ATOM 0 HG21 ILE A 86 1.400 8.707 -13.459 1.00 0.00 H new ATOM 0 HG22 ILE A 86 1.727 6.964 -13.607 1.00 0.00 H new ATOM 0 HG23 ILE A 86 0.382 7.696 -14.514 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -1.425 10.493 -11.541 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -0.336 9.492 -10.551 1.00 0.00 H new ATOM 0 HD13 ILE A 86 0.248 10.204 -12.074 1.00 0.00 H new ATOM 1367 N PRO A 87 0.304 4.142 -13.728 1.00 0.00 N ATOM 1368 CA PRO A 87 1.271 3.076 -14.005 1.00 0.00 C ATOM 1369 C PRO A 87 2.594 3.618 -14.535 1.00 0.00 C ATOM 1370 O PRO A 87 2.714 4.790 -14.892 1.00 0.00 O ATOM 1371 CB PRO A 87 0.573 2.231 -15.073 1.00 0.00 C ATOM 1372 CG PRO A 87 -0.369 3.171 -15.743 1.00 0.00 C ATOM 1373 CD PRO A 87 -0.820 4.133 -14.679 1.00 0.00 C ATOM 0 HA PRO A 87 1.532 2.519 -13.105 1.00 0.00 H new ATOM 0 HB2 PRO A 87 1.290 1.817 -15.782 1.00 0.00 H new ATOM 0 HB3 PRO A 87 0.043 1.389 -14.628 1.00 0.00 H new ATOM 0 HG2 PRO A 87 0.121 3.697 -16.562 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -1.217 2.636 -16.170 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -1.008 5.126 -15.088 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -1.745 3.803 -14.205 1.00 0.00 H new ATOM 1381 N PRO A 88 3.613 2.747 -14.590 1.00 0.00 N ATOM 1382 CA PRO A 88 4.945 3.116 -15.077 1.00 0.00 C ATOM 1383 C PRO A 88 4.961 3.379 -16.579 1.00 0.00 C ATOM 1384 O PRO A 88 3.934 3.272 -17.249 1.00 0.00 O ATOM 1385 CB PRO A 88 5.798 1.890 -14.739 1.00 0.00 C ATOM 1386 CG PRO A 88 4.832 0.757 -14.694 1.00 0.00 C ATOM 1387 CD PRO A 88 3.541 1.334 -14.181 1.00 0.00 C ATOM 0 HA PRO A 88 5.304 4.040 -14.623 1.00 0.00 H new ATOM 0 HB2 PRO A 88 6.568 1.724 -15.492 1.00 0.00 H new ATOM 0 HB3 PRO A 88 6.308 2.014 -13.784 1.00 0.00 H new ATOM 0 HG2 PRO A 88 4.698 0.319 -15.683 1.00 0.00 H new ATOM 0 HG3 PRO A 88 5.192 -0.037 -14.040 1.00 0.00 H new ATOM 0 HD2 PRO A 88 2.676 0.833 -14.616 1.00 0.00 H new ATOM 0 HD3 PRO A 88 3.457 1.233 -13.099 1.00 0.00 H new ATOM 1395 N LYS A 89 6.133 3.723 -17.102 1.00 0.00 N ATOM 1396 CA LYS A 89 6.285 4.000 -18.525 1.00 0.00 C ATOM 1397 C LYS A 89 5.372 3.102 -19.354 1.00 0.00 C ATOM 1398 O LYS A 89 5.687 1.938 -19.599 1.00 0.00 O ATOM 1399 CB LYS A 89 7.740 3.801 -18.952 1.00 0.00 C ATOM 1400 CG LYS A 89 8.012 4.203 -20.392 1.00 0.00 C ATOM 1401 CD LYS A 89 7.961 5.711 -20.568 1.00 0.00 C ATOM 1402 CE LYS A 89 9.248 6.372 -20.097 1.00 0.00 C ATOM 1403 NZ LYS A 89 10.342 6.230 -21.097 1.00 0.00 N ATOM 0 H LYS A 89 6.992 3.817 -16.561 1.00 0.00 H new ATOM 0 HA LYS A 89 6.001 5.038 -18.700 1.00 0.00 H new ATOM 0 HB2 LYS A 89 8.386 4.382 -18.293 1.00 0.00 H new ATOM 0 HB3 LYS A 89 8.009 2.753 -18.819 1.00 0.00 H new ATOM 0 HG2 LYS A 89 8.991 3.833 -20.695 1.00 0.00 H new ATOM 0 HG3 LYS A 89 7.277 3.734 -21.047 1.00 0.00 H new ATOM 0 HD2 LYS A 89 7.791 5.950 -21.618 1.00 0.00 H new ATOM 0 HD3 LYS A 89 7.117 6.115 -20.008 1.00 0.00 H new ATOM 0 HE2 LYS A 89 9.065 7.430 -19.907 1.00 0.00 H new ATOM 0 HE3 LYS A 89 9.560 5.928 -19.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 11.186 6.737 -20.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 10.569 5.223 -21.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 10.036 6.631 -22.006 1.00 0.00 H new ATOM 1417 N GLY A 90 4.241 3.651 -19.786 1.00 0.00 N ATOM 1418 CA GLY A 90 3.302 2.886 -20.584 1.00 0.00 C ATOM 1419 C GLY A 90 2.877 3.618 -21.841 1.00 0.00 C ATOM 1420 O GLY A 90 3.645 3.718 -22.798 1.00 0.00 O ATOM 0 H GLY A 90 3.958 4.613 -19.597 1.00 0.00 H new ATOM 0 HA2 GLY A 90 3.755 1.933 -20.858 1.00 0.00 H new ATOM 0 HA3 GLY A 90 2.421 2.659 -19.984 1.00 0.00 H new ATOM 1424 N GLU A 91 1.651 4.131 -21.840 1.00 0.00 N ATOM 1425 CA GLU A 91 1.125 4.856 -22.991 1.00 0.00 C ATOM 1426 C GLU A 91 1.099 6.357 -22.723 1.00 0.00 C ATOM 1427 O GLU A 91 1.315 6.803 -21.595 1.00 0.00 O ATOM 1428 CB GLU A 91 -0.283 4.363 -23.333 1.00 0.00 C ATOM 1429 CG GLU A 91 -1.275 4.517 -22.192 1.00 0.00 C ATOM 1430 CD GLU A 91 -1.320 3.299 -21.290 1.00 0.00 C ATOM 1431 OE1 GLU A 91 -0.326 2.543 -21.263 1.00 0.00 O ATOM 1432 OE2 GLU A 91 -2.350 3.102 -20.611 1.00 0.00 O ATOM 0 H GLU A 91 1.003 4.058 -21.055 1.00 0.00 H new ATOM 0 HA GLU A 91 1.784 4.667 -23.839 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -0.651 4.912 -24.200 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -0.232 3.313 -23.620 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -1.009 5.393 -21.600 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -2.269 4.698 -22.601 1.00 0.00 H new ATOM 1439 N THR A 92 0.834 7.135 -23.768 1.00 0.00 N ATOM 1440 CA THR A 92 0.781 8.586 -23.647 1.00 0.00 C ATOM 1441 C THR A 92 -0.595 9.050 -23.184 1.00 0.00 C ATOM 1442 O THR A 92 -1.617 8.647 -23.740 1.00 0.00 O ATOM 1443 CB THR A 92 1.120 9.274 -24.983 1.00 0.00 C ATOM 1444 OG1 THR A 92 0.189 8.869 -25.993 1.00 0.00 O ATOM 1445 CG2 THR A 92 2.535 8.933 -25.424 1.00 0.00 C ATOM 0 H THR A 92 0.653 6.784 -24.708 1.00 0.00 H new ATOM 0 HA THR A 92 1.525 8.868 -22.902 1.00 0.00 H new ATOM 0 HB THR A 92 1.052 10.352 -24.838 1.00 0.00 H new ATOM 0 HG1 THR A 92 -0.635 8.550 -25.569 1.00 0.00 H new ATOM 0 HG21 THR A 92 2.751 9.430 -26.370 1.00 0.00 H new ATOM 0 HG22 THR A 92 3.243 9.270 -24.667 1.00 0.00 H new ATOM 0 HG23 THR A 92 2.626 7.854 -25.552 1.00 0.00 H new ATOM 1453 N LYS A 93 -0.616 9.900 -22.163 1.00 0.00 N ATOM 1454 CA LYS A 93 -1.867 10.421 -21.625 1.00 0.00 C ATOM 1455 C LYS A 93 -1.639 11.743 -20.899 1.00 0.00 C ATOM 1456 O LYS A 93 -0.524 12.043 -20.470 1.00 0.00 O ATOM 1457 CB LYS A 93 -2.498 9.405 -20.671 1.00 0.00 C ATOM 1458 CG LYS A 93 -2.919 8.113 -21.349 1.00 0.00 C ATOM 1459 CD LYS A 93 -3.504 7.125 -20.354 1.00 0.00 C ATOM 1460 CE LYS A 93 -4.886 7.556 -19.888 1.00 0.00 C ATOM 1461 NZ LYS A 93 -5.192 7.054 -18.520 1.00 0.00 N ATOM 0 H LYS A 93 0.221 10.243 -21.691 1.00 0.00 H new ATOM 0 HA LYS A 93 -2.546 10.598 -22.459 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -1.787 9.174 -19.878 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -3.369 9.857 -20.197 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -3.655 8.330 -22.123 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -2.058 7.664 -21.845 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -3.565 6.138 -20.813 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -2.840 7.037 -19.494 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -4.950 8.644 -19.898 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -5.636 7.186 -20.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -6.142 7.369 -18.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -5.156 6.015 -18.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -4.491 7.427 -17.848 1.00 0.00 H new ATOM 1475 N LYS A 94 -2.701 12.529 -20.764 1.00 0.00 N ATOM 1476 CA LYS A 94 -2.618 13.818 -20.087 1.00 0.00 C ATOM 1477 C LYS A 94 -2.046 13.659 -18.682 1.00 0.00 C ATOM 1478 O LYS A 94 -2.008 12.556 -18.137 1.00 0.00 O ATOM 1479 CB LYS A 94 -4.001 14.470 -20.016 1.00 0.00 C ATOM 1480 CG LYS A 94 -5.030 13.634 -19.275 1.00 0.00 C ATOM 1481 CD LYS A 94 -5.025 13.934 -17.786 1.00 0.00 C ATOM 1482 CE LYS A 94 -6.025 15.025 -17.434 1.00 0.00 C ATOM 1483 NZ LYS A 94 -5.409 16.380 -17.490 1.00 0.00 N ATOM 0 H LYS A 94 -3.630 12.296 -21.115 1.00 0.00 H new ATOM 0 HA LYS A 94 -1.950 14.460 -20.661 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -3.912 15.439 -19.526 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -4.358 14.657 -21.029 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -6.021 13.830 -19.683 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -4.823 12.576 -19.434 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -5.264 13.027 -17.230 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -4.026 14.242 -17.479 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -6.869 14.981 -18.123 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -6.420 14.847 -16.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -6.011 17.057 -16.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -4.468 16.352 -17.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -5.317 16.679 -18.482 1.00 0.00 H new ATOM 1497 N LYS A 95 -1.603 14.768 -18.100 1.00 0.00 N ATOM 1498 CA LYS A 95 -1.036 14.754 -16.757 1.00 0.00 C ATOM 1499 C LYS A 95 -2.125 14.549 -15.708 1.00 0.00 C ATOM 1500 O LYS A 95 -3.113 15.282 -15.673 1.00 0.00 O ATOM 1501 CB LYS A 95 -0.288 16.060 -16.482 1.00 0.00 C ATOM 1502 CG LYS A 95 0.230 16.177 -15.059 1.00 0.00 C ATOM 1503 CD LYS A 95 0.548 17.619 -14.699 1.00 0.00 C ATOM 1504 CE LYS A 95 0.405 17.864 -13.204 1.00 0.00 C ATOM 1505 NZ LYS A 95 1.363 17.043 -12.413 1.00 0.00 N ATOM 0 H LYS A 95 -1.626 15.689 -18.538 1.00 0.00 H new ATOM 0 HA LYS A 95 -0.335 13.922 -16.695 1.00 0.00 H new ATOM 0 HB2 LYS A 95 0.551 16.140 -17.173 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -0.952 16.899 -16.688 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -0.514 15.784 -14.366 1.00 0.00 H new ATOM 0 HG3 LYS A 95 1.126 15.566 -14.945 1.00 0.00 H new ATOM 0 HD2 LYS A 95 1.564 17.858 -15.013 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -0.119 18.287 -15.244 1.00 0.00 H new ATOM 0 HE2 LYS A 95 0.570 18.920 -12.992 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -0.614 17.632 -12.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 1.222 17.226 -11.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 1.200 16.035 -12.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 2.337 17.294 -12.678 1.00 0.00 H new ATOM 1519 N PHE A 96 -1.937 13.548 -14.855 1.00 0.00 N ATOM 1520 CA PHE A 96 -2.903 13.247 -13.805 1.00 0.00 C ATOM 1521 C PHE A 96 -2.344 13.608 -12.432 1.00 0.00 C ATOM 1522 O PHE A 96 -1.224 14.105 -12.315 1.00 0.00 O ATOM 1523 CB PHE A 96 -3.282 11.765 -13.840 1.00 0.00 C ATOM 1524 CG PHE A 96 -4.261 11.422 -14.926 1.00 0.00 C ATOM 1525 CD1 PHE A 96 -5.612 11.688 -14.768 1.00 0.00 C ATOM 1526 CD2 PHE A 96 -3.831 10.834 -16.105 1.00 0.00 C ATOM 1527 CE1 PHE A 96 -6.515 11.373 -15.765 1.00 0.00 C ATOM 1528 CE2 PHE A 96 -4.730 10.517 -17.106 1.00 0.00 C ATOM 1529 CZ PHE A 96 -6.074 10.788 -16.936 1.00 0.00 C ATOM 0 H PHE A 96 -1.125 12.931 -14.870 1.00 0.00 H new ATOM 0 HA PHE A 96 -3.795 13.847 -13.984 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -2.379 11.170 -13.975 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -3.707 11.484 -12.876 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -5.963 12.147 -13.855 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -2.781 10.621 -16.243 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -7.565 11.584 -15.629 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -4.382 10.058 -18.020 1.00 0.00 H new ATOM 0 HZ PHE A 96 -6.778 10.543 -17.717 1.00 0.00 H new ATOM 1539 N LYS A 97 -3.133 13.355 -11.393 1.00 0.00 N ATOM 1540 CA LYS A 97 -2.720 13.652 -10.027 1.00 0.00 C ATOM 1541 C LYS A 97 -1.262 13.262 -9.803 1.00 0.00 C ATOM 1542 O LYS A 97 -0.716 12.424 -10.522 1.00 0.00 O ATOM 1543 CB LYS A 97 -3.615 12.914 -9.029 1.00 0.00 C ATOM 1544 CG LYS A 97 -3.686 13.581 -7.667 1.00 0.00 C ATOM 1545 CD LYS A 97 -4.514 14.854 -7.712 1.00 0.00 C ATOM 1546 CE LYS A 97 -6.004 14.551 -7.709 1.00 0.00 C ATOM 1547 NZ LYS A 97 -6.804 15.695 -8.226 1.00 0.00 N ATOM 0 H LYS A 97 -4.063 12.944 -11.472 1.00 0.00 H new ATOM 0 HA LYS A 97 -2.820 14.726 -9.869 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -4.621 12.841 -9.441 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -3.246 11.896 -8.907 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -4.119 12.889 -6.944 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -2.679 13.813 -7.322 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -4.267 15.480 -6.854 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -4.259 15.423 -8.606 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -6.196 13.668 -8.319 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -6.324 14.313 -6.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -7.814 15.449 -8.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -6.641 16.531 -7.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -6.517 15.906 -9.203 1.00 0.00 H new ATOM 1561 N ASP A 98 -0.638 13.873 -8.802 1.00 0.00 N ATOM 1562 CA ASP A 98 0.756 13.587 -8.482 1.00 0.00 C ATOM 1563 C ASP A 98 0.863 12.780 -7.192 1.00 0.00 C ATOM 1564 O ASP A 98 1.141 13.314 -6.118 1.00 0.00 O ATOM 1565 CB ASP A 98 1.548 14.889 -8.351 1.00 0.00 C ATOM 1566 CG ASP A 98 2.019 15.418 -9.691 1.00 0.00 C ATOM 1567 OD1 ASP A 98 2.468 14.604 -10.526 1.00 0.00 O ATOM 1568 OD2 ASP A 98 1.937 16.645 -9.906 1.00 0.00 O ATOM 0 H ASP A 98 -1.075 14.569 -8.198 1.00 0.00 H new ATOM 0 HA ASP A 98 1.176 12.995 -9.295 1.00 0.00 H new ATOM 0 HB2 ASP A 98 0.927 15.641 -7.865 1.00 0.00 H new ATOM 0 HB3 ASP A 98 2.411 14.723 -7.706 1.00 0.00 H new ATOM 1573 N PRO A 99 0.635 11.463 -7.297 1.00 0.00 N ATOM 1574 CA PRO A 99 0.700 10.554 -6.149 1.00 0.00 C ATOM 1575 C PRO A 99 2.124 10.366 -5.637 1.00 0.00 C ATOM 1576 O PRO A 99 2.335 9.889 -4.523 1.00 0.00 O ATOM 1577 CB PRO A 99 0.155 9.237 -6.708 1.00 0.00 C ATOM 1578 CG PRO A 99 0.422 9.307 -8.172 1.00 0.00 C ATOM 1579 CD PRO A 99 0.298 10.758 -8.546 1.00 0.00 C ATOM 0 HA PRO A 99 0.140 10.936 -5.296 1.00 0.00 H new ATOM 0 HB2 PRO A 99 0.652 8.379 -6.256 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -0.911 9.132 -6.505 1.00 0.00 H new ATOM 0 HG2 PRO A 99 1.417 8.927 -8.406 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -0.291 8.698 -8.728 1.00 0.00 H new ATOM 0 HD2 PRO A 99 0.979 11.024 -9.354 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -0.709 11.001 -8.885 1.00 0.00 H new ATOM 1587 N ASN A 100 3.098 10.746 -6.458 1.00 0.00 N ATOM 1588 CA ASN A 100 4.502 10.619 -6.088 1.00 0.00 C ATOM 1589 C ASN A 100 5.271 11.893 -6.426 1.00 0.00 C ATOM 1590 O ASN A 100 6.055 11.924 -7.374 1.00 0.00 O ATOM 1591 CB ASN A 100 5.134 9.424 -6.804 1.00 0.00 C ATOM 1592 CG ASN A 100 4.458 9.119 -8.127 1.00 0.00 C ATOM 1593 OD1 ASN A 100 3.576 8.263 -8.203 1.00 0.00 O ATOM 1594 ND2 ASN A 100 4.870 9.819 -9.177 1.00 0.00 N ATOM 0 H ASN A 100 2.940 11.144 -7.384 1.00 0.00 H new ATOM 0 HA ASN A 100 4.555 10.458 -5.011 1.00 0.00 H new ATOM 0 HB2 ASN A 100 6.191 9.625 -6.977 1.00 0.00 H new ATOM 0 HB3 ASN A 100 5.078 8.547 -6.160 1.00 0.00 H new ATOM 0 HD21 ASN A 100 4.452 9.657 -10.093 1.00 0.00 H new ATOM 0 HD22 ASN A 100 5.604 10.519 -9.067 1.00 0.00 H new ATOM 1601 N ALA A 101 5.040 12.942 -5.643 1.00 0.00 N ATOM 1602 CA ALA A 101 5.712 14.218 -5.857 1.00 0.00 C ATOM 1603 C ALA A 101 6.819 14.434 -4.830 1.00 0.00 C ATOM 1604 O ALA A 101 6.769 13.924 -3.711 1.00 0.00 O ATOM 1605 CB ALA A 101 4.708 15.359 -5.802 1.00 0.00 C ATOM 0 H ALA A 101 4.393 12.933 -4.855 1.00 0.00 H new ATOM 0 HA ALA A 101 6.169 14.199 -6.846 1.00 0.00 H new ATOM 0 HB1 ALA A 101 5.224 16.306 -5.963 1.00 0.00 H new ATOM 0 HB2 ALA A 101 3.955 15.219 -6.578 1.00 0.00 H new ATOM 0 HB3 ALA A 101 4.224 15.371 -4.825 1.00 0.00 H new ATOM 1611 N PRO A 102 7.843 15.209 -5.217 1.00 0.00 N ATOM 1612 CA PRO A 102 8.981 15.511 -4.344 1.00 0.00 C ATOM 1613 C PRO A 102 8.598 16.427 -3.187 1.00 0.00 C ATOM 1614 O PRO A 102 8.074 17.521 -3.395 1.00 0.00 O ATOM 1615 CB PRO A 102 9.968 16.214 -5.278 1.00 0.00 C ATOM 1616 CG PRO A 102 9.120 16.800 -6.354 1.00 0.00 C ATOM 1617 CD PRO A 102 7.968 15.851 -6.536 1.00 0.00 C ATOM 0 HA PRO A 102 9.383 14.613 -3.874 1.00 0.00 H new ATOM 0 HB2 PRO A 102 10.530 16.986 -4.752 1.00 0.00 H new ATOM 0 HB3 PRO A 102 10.696 15.512 -5.686 1.00 0.00 H new ATOM 0 HG2 PRO A 102 8.767 17.793 -6.076 1.00 0.00 H new ATOM 0 HG3 PRO A 102 9.685 16.910 -7.280 1.00 0.00 H new ATOM 0 HD2 PRO A 102 7.055 16.377 -6.815 1.00 0.00 H new ATOM 0 HD3 PRO A 102 8.169 15.121 -7.321 1.00 0.00 H new ATOM 1625 N LYS A 103 8.862 15.973 -1.966 1.00 0.00 N ATOM 1626 CA LYS A 103 8.547 16.752 -0.775 1.00 0.00 C ATOM 1627 C LYS A 103 9.808 17.369 -0.179 1.00 0.00 C ATOM 1628 O LYS A 103 10.920 16.917 -0.451 1.00 0.00 O ATOM 1629 CB LYS A 103 7.856 15.870 0.268 1.00 0.00 C ATOM 1630 CG LYS A 103 6.598 15.192 -0.246 1.00 0.00 C ATOM 1631 CD LYS A 103 6.914 13.869 -0.923 1.00 0.00 C ATOM 1632 CE LYS A 103 7.263 12.793 0.094 1.00 0.00 C ATOM 1633 NZ LYS A 103 6.047 12.121 0.630 1.00 0.00 N ATOM 0 H LYS A 103 9.294 15.069 -1.776 1.00 0.00 H new ATOM 0 HA LYS A 103 7.872 17.557 -1.066 1.00 0.00 H new ATOM 0 HB2 LYS A 103 8.557 15.107 0.608 1.00 0.00 H new ATOM 0 HB3 LYS A 103 7.602 16.479 1.136 1.00 0.00 H new ATOM 0 HG2 LYS A 103 5.911 15.023 0.583 1.00 0.00 H new ATOM 0 HG3 LYS A 103 6.091 15.851 -0.951 1.00 0.00 H new ATOM 0 HD2 LYS A 103 6.057 13.548 -1.515 1.00 0.00 H new ATOM 0 HD3 LYS A 103 7.746 14.002 -1.614 1.00 0.00 H new ATOM 0 HE2 LYS A 103 7.913 12.051 -0.371 1.00 0.00 H new ATOM 0 HE3 LYS A 103 7.824 13.238 0.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 6.327 11.395 1.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 5.439 12.824 1.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 5.525 11.674 -0.151 1.00 0.00 H new ATOM 1647 N ARG A 104 9.626 18.403 0.637 1.00 0.00 N ATOM 1648 CA ARG A 104 10.750 19.082 1.271 1.00 0.00 C ATOM 1649 C ARG A 104 11.870 18.096 1.591 1.00 0.00 C ATOM 1650 O ARG A 104 11.632 16.935 1.925 1.00 0.00 O ATOM 1651 CB ARG A 104 10.292 19.783 2.551 1.00 0.00 C ATOM 1652 CG ARG A 104 9.271 18.989 3.349 1.00 0.00 C ATOM 1653 CD ARG A 104 9.940 18.117 4.400 1.00 0.00 C ATOM 1654 NE ARG A 104 8.967 17.371 5.193 1.00 0.00 N ATOM 1655 CZ ARG A 104 9.264 16.271 5.876 1.00 0.00 C ATOM 1656 NH1 ARG A 104 10.500 15.793 5.863 1.00 0.00 N ATOM 1657 NH2 ARG A 104 8.323 15.648 6.574 1.00 0.00 N ATOM 0 H ARG A 104 8.712 18.788 0.874 1.00 0.00 H new ATOM 0 HA ARG A 104 11.133 19.827 0.574 1.00 0.00 H new ATOM 0 HB2 ARG A 104 11.161 19.977 3.180 1.00 0.00 H new ATOM 0 HB3 ARG A 104 9.864 20.751 2.292 1.00 0.00 H new ATOM 0 HG2 ARG A 104 8.574 19.673 3.833 1.00 0.00 H new ATOM 0 HG3 ARG A 104 8.687 18.363 2.674 1.00 0.00 H new ATOM 0 HD2 ARG A 104 10.621 17.420 3.912 1.00 0.00 H new ATOM 0 HD3 ARG A 104 10.542 18.742 5.059 1.00 0.00 H new ATOM 0 HE ARG A 104 8.007 17.713 5.224 1.00 0.00 H new ATOM 0 HH11 ARG A 104 11.226 16.270 5.328 1.00 0.00 H new ATOM 0 HH12 ARG A 104 10.726 14.948 6.388 1.00 0.00 H new ATOM 0 HH21 ARG A 104 7.371 16.014 6.586 1.00 0.00 H new ATOM 0 HH22 ARG A 104 8.552 14.803 7.098 1.00 0.00 H new ATOM 1671 N PRO A 105 13.121 18.568 1.487 1.00 0.00 N ATOM 1672 CA PRO A 105 14.303 17.745 1.761 1.00 0.00 C ATOM 1673 C PRO A 105 14.447 17.412 3.242 1.00 0.00 C ATOM 1674 O PRO A 105 13.748 17.957 4.097 1.00 0.00 O ATOM 1675 CB PRO A 105 15.465 18.626 1.296 1.00 0.00 C ATOM 1676 CG PRO A 105 14.949 20.020 1.401 1.00 0.00 C ATOM 1677 CD PRO A 105 13.479 19.942 1.095 1.00 0.00 C ATOM 0 HA PRO A 105 14.253 16.780 1.256 1.00 0.00 H new ATOM 0 HB2 PRO A 105 16.346 18.482 1.921 1.00 0.00 H new ATOM 0 HB3 PRO A 105 15.758 18.388 0.273 1.00 0.00 H new ATOM 0 HG2 PRO A 105 15.119 20.425 2.399 1.00 0.00 H new ATOM 0 HG3 PRO A 105 15.459 20.679 0.699 1.00 0.00 H new ATOM 0 HD2 PRO A 105 12.911 20.682 1.660 1.00 0.00 H new ATOM 0 HD3 PRO A 105 13.278 20.124 0.039 1.00 0.00 H new ATOM 1685 N PRO A 106 15.375 16.496 3.556 1.00 0.00 N ATOM 1686 CA PRO A 106 15.633 16.070 4.935 1.00 0.00 C ATOM 1687 C PRO A 106 16.292 17.166 5.766 1.00 0.00 C ATOM 1688 O PRO A 106 16.872 18.106 5.223 1.00 0.00 O ATOM 1689 CB PRO A 106 16.582 14.881 4.768 1.00 0.00 C ATOM 1690 CG PRO A 106 17.257 15.117 3.461 1.00 0.00 C ATOM 1691 CD PRO A 106 16.244 15.805 2.589 1.00 0.00 C ATOM 0 HA PRO A 106 14.712 15.826 5.465 1.00 0.00 H new ATOM 0 HB2 PRO A 106 17.304 14.833 5.583 1.00 0.00 H new ATOM 0 HB3 PRO A 106 16.038 13.937 4.768 1.00 0.00 H new ATOM 0 HG2 PRO A 106 18.146 15.734 3.587 1.00 0.00 H new ATOM 0 HG3 PRO A 106 17.582 14.177 3.015 1.00 0.00 H new ATOM 0 HD2 PRO A 106 16.716 16.506 1.901 1.00 0.00 H new ATOM 0 HD3 PRO A 106 15.684 15.092 1.984 1.00 0.00 H new ATOM 1699 N SER A 107 16.200 17.038 7.086 1.00 0.00 N ATOM 1700 CA SER A 107 16.786 18.019 7.992 1.00 0.00 C ATOM 1701 C SER A 107 18.095 17.502 8.580 1.00 0.00 C ATOM 1702 O SER A 107 18.408 16.317 8.478 1.00 0.00 O ATOM 1703 CB SER A 107 15.805 18.354 9.117 1.00 0.00 C ATOM 1704 OG SER A 107 15.703 17.283 10.040 1.00 0.00 O ATOM 0 H SER A 107 15.725 16.265 7.552 1.00 0.00 H new ATOM 0 HA SER A 107 16.997 18.924 7.422 1.00 0.00 H new ATOM 0 HB2 SER A 107 16.135 19.255 9.635 1.00 0.00 H new ATOM 0 HB3 SER A 107 14.823 18.570 8.696 1.00 0.00 H new ATOM 0 HG SER A 107 15.072 17.522 10.750 1.00 0.00 H new ATOM 1710 N ALA A 108 18.856 18.402 9.194 1.00 0.00 N ATOM 1711 CA ALA A 108 20.131 18.038 9.800 1.00 0.00 C ATOM 1712 C ALA A 108 19.982 16.814 10.697 1.00 0.00 C ATOM 1713 O ALA A 108 20.839 15.930 10.704 1.00 0.00 O ATOM 1714 CB ALA A 108 20.692 19.210 10.592 1.00 0.00 C ATOM 0 H ALA A 108 18.612 19.388 9.285 1.00 0.00 H new ATOM 0 HA ALA A 108 20.828 17.787 9.000 1.00 0.00 H new ATOM 0 HB1 ALA A 108 21.644 18.924 11.039 1.00 0.00 H new ATOM 0 HB2 ALA A 108 20.844 20.060 9.926 1.00 0.00 H new ATOM 0 HB3 ALA A 108 19.990 19.487 11.379 1.00 0.00 H new ATOM 1720 N PHE A 109 18.890 16.769 11.453 1.00 0.00 N ATOM 1721 CA PHE A 109 18.631 15.653 12.355 1.00 0.00 C ATOM 1722 C PHE A 109 18.551 14.338 11.585 1.00 0.00 C ATOM 1723 O PHE A 109 19.132 13.331 11.991 1.00 0.00 O ATOM 1724 CB PHE A 109 17.330 15.885 13.127 1.00 0.00 C ATOM 1725 CG PHE A 109 16.944 14.734 14.011 1.00 0.00 C ATOM 1726 CD1 PHE A 109 17.906 14.035 14.721 1.00 0.00 C ATOM 1727 CD2 PHE A 109 15.618 14.350 14.131 1.00 0.00 C ATOM 1728 CE1 PHE A 109 17.553 12.975 15.534 1.00 0.00 C ATOM 1729 CE2 PHE A 109 15.259 13.291 14.943 1.00 0.00 C ATOM 1730 CZ PHE A 109 16.228 12.603 15.646 1.00 0.00 C ATOM 0 H PHE A 109 18.171 17.492 11.459 1.00 0.00 H new ATOM 0 HA PHE A 109 19.459 15.590 13.062 1.00 0.00 H new ATOM 0 HB2 PHE A 109 17.434 16.782 13.737 1.00 0.00 H new ATOM 0 HB3 PHE A 109 16.525 16.074 12.417 1.00 0.00 H new ATOM 0 HD1 PHE A 109 18.944 14.322 14.638 1.00 0.00 H new ATOM 0 HD2 PHE A 109 14.856 14.885 13.583 1.00 0.00 H new ATOM 0 HE1 PHE A 109 18.313 12.438 16.082 1.00 0.00 H new ATOM 0 HE2 PHE A 109 14.222 13.002 15.028 1.00 0.00 H new ATOM 0 HZ PHE A 109 15.950 11.776 16.282 1.00 0.00 H new ATOM 1740 N PHE A 110 17.825 14.355 10.472 1.00 0.00 N ATOM 1741 CA PHE A 110 17.666 13.164 9.645 1.00 0.00 C ATOM 1742 C PHE A 110 19.016 12.681 9.122 1.00 0.00 C ATOM 1743 O PHE A 110 19.332 11.493 9.190 1.00 0.00 O ATOM 1744 CB PHE A 110 16.727 13.453 8.472 1.00 0.00 C ATOM 1745 CG PHE A 110 16.248 12.216 7.768 1.00 0.00 C ATOM 1746 CD1 PHE A 110 15.217 11.457 8.297 1.00 0.00 C ATOM 1747 CD2 PHE A 110 16.830 11.811 6.578 1.00 0.00 C ATOM 1748 CE1 PHE A 110 14.774 10.318 7.652 1.00 0.00 C ATOM 1749 CE2 PHE A 110 16.391 10.674 5.928 1.00 0.00 C ATOM 1750 CZ PHE A 110 15.362 9.925 6.466 1.00 0.00 C ATOM 0 H PHE A 110 17.338 15.180 10.122 1.00 0.00 H new ATOM 0 HA PHE A 110 17.233 12.378 10.264 1.00 0.00 H new ATOM 0 HB2 PHE A 110 15.864 14.011 8.837 1.00 0.00 H new ATOM 0 HB3 PHE A 110 17.241 14.093 7.755 1.00 0.00 H new ATOM 0 HD1 PHE A 110 14.754 11.759 9.225 1.00 0.00 H new ATOM 0 HD2 PHE A 110 17.636 12.391 6.154 1.00 0.00 H new ATOM 0 HE1 PHE A 110 13.969 9.736 8.075 1.00 0.00 H new ATOM 0 HE2 PHE A 110 16.852 10.371 5.000 1.00 0.00 H new ATOM 0 HZ PHE A 110 15.019 9.035 5.960 1.00 0.00 H new ATOM 1760 N LEU A 111 19.809 13.611 8.600 1.00 0.00 N ATOM 1761 CA LEU A 111 21.125 13.281 8.064 1.00 0.00 C ATOM 1762 C LEU A 111 22.022 12.693 9.148 1.00 0.00 C ATOM 1763 O LEU A 111 22.762 11.739 8.906 1.00 0.00 O ATOM 1764 CB LEU A 111 21.780 14.527 7.465 1.00 0.00 C ATOM 1765 CG LEU A 111 21.212 15.007 6.129 1.00 0.00 C ATOM 1766 CD1 LEU A 111 21.848 16.327 5.721 1.00 0.00 C ATOM 1767 CD2 LEU A 111 21.426 13.955 5.050 1.00 0.00 C ATOM 0 H LEU A 111 19.564 14.599 8.537 1.00 0.00 H new ATOM 0 HA LEU A 111 20.995 12.534 7.281 1.00 0.00 H new ATOM 0 HB2 LEU A 111 21.695 15.340 8.186 1.00 0.00 H new ATOM 0 HB3 LEU A 111 22.843 14.327 7.334 1.00 0.00 H new ATOM 0 HG LEU A 111 20.140 15.165 6.248 1.00 0.00 H new ATOM 0 HD11 LEU A 111 21.431 16.652 4.768 1.00 0.00 H new ATOM 0 HD12 LEU A 111 21.644 17.080 6.482 1.00 0.00 H new ATOM 0 HD13 LEU A 111 22.925 16.196 5.620 1.00 0.00 H new ATOM 0 HD21 LEU A 111 21.016 14.313 4.106 1.00 0.00 H new ATOM 0 HD22 LEU A 111 22.493 13.765 4.933 1.00 0.00 H new ATOM 0 HD23 LEU A 111 20.923 13.032 5.337 1.00 0.00 H new ATOM 1779 N PHE A 112 21.950 13.267 10.345 1.00 0.00 N ATOM 1780 CA PHE A 112 22.755 12.799 11.467 1.00 0.00 C ATOM 1781 C PHE A 112 22.302 11.414 11.921 1.00 0.00 C ATOM 1782 O PHE A 112 23.097 10.475 11.974 1.00 0.00 O ATOM 1783 CB PHE A 112 22.664 13.785 12.633 1.00 0.00 C ATOM 1784 CG PHE A 112 22.801 13.134 13.980 1.00 0.00 C ATOM 1785 CD1 PHE A 112 21.702 12.565 14.604 1.00 0.00 C ATOM 1786 CD2 PHE A 112 24.028 13.091 14.623 1.00 0.00 C ATOM 1787 CE1 PHE A 112 21.824 11.967 15.844 1.00 0.00 C ATOM 1788 CE2 PHE A 112 24.156 12.493 15.862 1.00 0.00 C ATOM 1789 CZ PHE A 112 23.053 11.930 16.473 1.00 0.00 C ATOM 0 H PHE A 112 21.342 14.057 10.562 1.00 0.00 H new ATOM 0 HA PHE A 112 23.791 12.733 11.136 1.00 0.00 H new ATOM 0 HB2 PHE A 112 23.443 14.540 12.522 1.00 0.00 H new ATOM 0 HB3 PHE A 112 21.707 14.305 12.585 1.00 0.00 H new ATOM 0 HD1 PHE A 112 20.739 12.589 14.116 1.00 0.00 H new ATOM 0 HD2 PHE A 112 24.894 13.530 14.150 1.00 0.00 H new ATOM 0 HE1 PHE A 112 20.959 11.529 16.321 1.00 0.00 H new ATOM 0 HE2 PHE A 112 25.118 12.466 16.352 1.00 0.00 H new ATOM 0 HZ PHE A 112 23.151 11.462 17.441 1.00 0.00 H new ATOM 1799 N CYS A 113 21.020 11.295 12.247 1.00 0.00 N ATOM 1800 CA CYS A 113 20.460 10.026 12.698 1.00 0.00 C ATOM 1801 C CYS A 113 20.547 8.972 11.599 1.00 0.00 C ATOM 1802 O CYS A 113 20.676 7.780 11.877 1.00 0.00 O ATOM 1803 CB CYS A 113 19.004 10.211 13.130 1.00 0.00 C ATOM 1804 SG CYS A 113 17.809 10.044 11.784 1.00 0.00 S ATOM 0 H CYS A 113 20.349 12.062 12.207 1.00 0.00 H new ATOM 0 HA CYS A 113 21.044 9.683 13.552 1.00 0.00 H new ATOM 0 HB2 CYS A 113 18.770 9.479 13.903 1.00 0.00 H new ATOM 0 HB3 CYS A 113 18.892 11.197 13.581 1.00 0.00 H new ATOM 0 HG CYS A 113 18.303 10.562 10.699 1.00 0.00 H new ATOM 1810 N SER A 114 20.473 9.420 10.350 1.00 0.00 N ATOM 1811 CA SER A 114 20.538 8.515 9.208 1.00 0.00 C ATOM 1812 C SER A 114 21.937 7.922 9.064 1.00 0.00 C ATOM 1813 O SER A 114 22.114 6.863 8.463 1.00 0.00 O ATOM 1814 CB SER A 114 20.149 9.251 7.924 1.00 0.00 C ATOM 1815 OG SER A 114 18.744 9.411 7.835 1.00 0.00 O ATOM 0 H SER A 114 20.368 10.404 10.103 1.00 0.00 H new ATOM 0 HA SER A 114 19.833 7.702 9.380 1.00 0.00 H new ATOM 0 HB2 SER A 114 20.632 10.228 7.900 1.00 0.00 H new ATOM 0 HB3 SER A 114 20.511 8.696 7.059 1.00 0.00 H new ATOM 0 HG SER A 114 18.479 10.238 8.290 1.00 0.00 H new ATOM 1821 N GLU A 115 22.927 8.615 9.619 1.00 0.00 N ATOM 1822 CA GLU A 115 24.309 8.157 9.551 1.00 0.00 C ATOM 1823 C GLU A 115 24.715 7.459 10.846 1.00 0.00 C ATOM 1824 O GLU A 115 25.726 6.758 10.895 1.00 0.00 O ATOM 1825 CB GLU A 115 25.247 9.336 9.279 1.00 0.00 C ATOM 1826 CG GLU A 115 26.493 8.954 8.499 1.00 0.00 C ATOM 1827 CD GLU A 115 26.300 9.068 6.999 1.00 0.00 C ATOM 1828 OE1 GLU A 115 25.856 10.140 6.538 1.00 0.00 O ATOM 1829 OE2 GLU A 115 26.593 8.085 6.286 1.00 0.00 O ATOM 0 H GLU A 115 22.797 9.494 10.120 1.00 0.00 H new ATOM 0 HA GLU A 115 24.388 7.442 8.732 1.00 0.00 H new ATOM 0 HB2 GLU A 115 24.703 10.102 8.726 1.00 0.00 H new ATOM 0 HB3 GLU A 115 25.545 9.779 10.229 1.00 0.00 H new ATOM 0 HG2 GLU A 115 27.320 9.595 8.805 1.00 0.00 H new ATOM 0 HG3 GLU A 115 26.774 7.931 8.749 1.00 0.00 H new ATOM 1836 N TYR A 116 23.920 7.656 11.892 1.00 0.00 N ATOM 1837 CA TYR A 116 24.198 7.048 13.188 1.00 0.00 C ATOM 1838 C TYR A 116 23.431 5.739 13.351 1.00 0.00 C ATOM 1839 O TYR A 116 23.933 4.783 13.942 1.00 0.00 O ATOM 1840 CB TYR A 116 23.828 8.013 14.316 1.00 0.00 C ATOM 1841 CG TYR A 116 24.894 9.045 14.604 1.00 0.00 C ATOM 1842 CD1 TYR A 116 25.423 9.829 13.586 1.00 0.00 C ATOM 1843 CD2 TYR A 116 25.374 9.236 15.894 1.00 0.00 C ATOM 1844 CE1 TYR A 116 26.398 10.773 13.844 1.00 0.00 C ATOM 1845 CE2 TYR A 116 26.348 10.179 16.161 1.00 0.00 C ATOM 1846 CZ TYR A 116 26.857 10.945 15.133 1.00 0.00 C ATOM 1847 OH TYR A 116 27.828 11.884 15.395 1.00 0.00 O ATOM 0 H TYR A 116 23.078 8.232 11.868 1.00 0.00 H new ATOM 0 HA TYR A 116 25.265 6.831 13.239 1.00 0.00 H new ATOM 0 HB2 TYR A 116 22.901 8.524 14.056 1.00 0.00 H new ATOM 0 HB3 TYR A 116 23.634 7.441 15.223 1.00 0.00 H new ATOM 0 HD1 TYR A 116 25.066 9.698 12.575 1.00 0.00 H new ATOM 0 HD2 TYR A 116 24.979 8.637 16.701 1.00 0.00 H new ATOM 0 HE1 TYR A 116 26.799 11.373 13.040 1.00 0.00 H new ATOM 0 HE2 TYR A 116 26.709 10.316 17.170 1.00 0.00 H new ATOM 0 HH TYR A 116 28.038 11.879 16.352 1.00 0.00 H new ATOM 1857 N ARG A 117 22.212 5.705 12.822 1.00 0.00 N ATOM 1858 CA ARG A 117 21.375 4.515 12.908 1.00 0.00 C ATOM 1859 C ARG A 117 22.171 3.263 12.551 1.00 0.00 C ATOM 1860 O ARG A 117 22.251 2.307 13.323 1.00 0.00 O ATOM 1861 CB ARG A 117 20.167 4.646 11.979 1.00 0.00 C ATOM 1862 CG ARG A 117 18.866 4.161 12.599 1.00 0.00 C ATOM 1863 CD ARG A 117 17.663 4.865 11.990 1.00 0.00 C ATOM 1864 NE ARG A 117 17.281 6.052 12.751 1.00 0.00 N ATOM 1865 CZ ARG A 117 16.364 6.922 12.343 1.00 0.00 C ATOM 1866 NH1 ARG A 117 15.738 6.738 11.189 1.00 0.00 N ATOM 1867 NH2 ARG A 117 16.070 7.978 13.092 1.00 0.00 N ATOM 0 H ARG A 117 21.782 6.488 12.329 1.00 0.00 H new ATOM 0 HA ARG A 117 21.025 4.422 13.936 1.00 0.00 H new ATOM 0 HB2 ARG A 117 20.054 5.691 11.689 1.00 0.00 H new ATOM 0 HB3 ARG A 117 20.358 4.081 11.067 1.00 0.00 H new ATOM 0 HG2 ARG A 117 18.771 3.085 12.454 1.00 0.00 H new ATOM 0 HG3 ARG A 117 18.886 4.337 13.675 1.00 0.00 H new ATOM 0 HD2 ARG A 117 17.891 5.151 10.963 1.00 0.00 H new ATOM 0 HD3 ARG A 117 16.821 4.174 11.949 1.00 0.00 H new ATOM 0 HE ARG A 117 17.744 6.222 13.644 1.00 0.00 H new ATOM 0 HH11 ARG A 117 15.960 5.927 10.612 1.00 0.00 H new ATOM 0 HH12 ARG A 117 15.034 7.408 10.878 1.00 0.00 H new ATOM 0 HH21 ARG A 117 16.548 8.122 13.981 1.00 0.00 H new ATOM 0 HH22 ARG A 117 15.366 8.646 12.778 1.00 0.00 H new ATOM 1881 N PRO A 118 22.774 3.267 11.353 1.00 0.00 N ATOM 1882 CA PRO A 118 23.575 2.139 10.866 1.00 0.00 C ATOM 1883 C PRO A 118 24.883 1.983 11.633 1.00 0.00 C ATOM 1884 O PRO A 118 25.636 1.035 11.411 1.00 0.00 O ATOM 1885 CB PRO A 118 23.852 2.505 9.406 1.00 0.00 C ATOM 1886 CG PRO A 118 23.761 3.992 9.364 1.00 0.00 C ATOM 1887 CD PRO A 118 22.722 4.372 10.382 1.00 0.00 C ATOM 0 HA PRO A 118 23.057 1.188 10.991 1.00 0.00 H new ATOM 0 HB2 PRO A 118 24.837 2.160 9.091 1.00 0.00 H new ATOM 0 HB3 PRO A 118 23.124 2.045 8.738 1.00 0.00 H new ATOM 0 HG2 PRO A 118 24.723 4.449 9.599 1.00 0.00 H new ATOM 0 HG3 PRO A 118 23.478 4.338 8.370 1.00 0.00 H new ATOM 0 HD2 PRO A 118 22.950 5.329 10.851 1.00 0.00 H new ATOM 0 HD3 PRO A 118 21.734 4.465 9.932 1.00 0.00 H new ATOM 1895 N LYS A 119 25.148 2.919 12.538 1.00 0.00 N ATOM 1896 CA LYS A 119 26.365 2.886 13.341 1.00 0.00 C ATOM 1897 C LYS A 119 26.094 2.282 14.715 1.00 0.00 C ATOM 1898 O LYS A 119 26.703 1.281 15.094 1.00 0.00 O ATOM 1899 CB LYS A 119 26.938 4.296 13.496 1.00 0.00 C ATOM 1900 CG LYS A 119 27.573 4.549 14.852 1.00 0.00 C ATOM 1901 CD LYS A 119 28.124 5.962 14.955 1.00 0.00 C ATOM 1902 CE LYS A 119 29.347 6.148 14.071 1.00 0.00 C ATOM 1903 NZ LYS A 119 30.494 5.316 14.528 1.00 0.00 N ATOM 0 H LYS A 119 24.536 3.711 12.734 1.00 0.00 H new ATOM 0 HA LYS A 119 27.093 2.260 12.825 1.00 0.00 H new ATOM 0 HB2 LYS A 119 27.683 4.464 12.718 1.00 0.00 H new ATOM 0 HB3 LYS A 119 26.141 5.022 13.336 1.00 0.00 H new ATOM 0 HG2 LYS A 119 26.834 4.388 15.637 1.00 0.00 H new ATOM 0 HG3 LYS A 119 28.376 3.831 15.018 1.00 0.00 H new ATOM 0 HD2 LYS A 119 27.353 6.676 14.666 1.00 0.00 H new ATOM 0 HD3 LYS A 119 28.386 6.177 15.991 1.00 0.00 H new ATOM 0 HE2 LYS A 119 29.095 5.886 13.043 1.00 0.00 H new ATOM 0 HE3 LYS A 119 29.638 7.198 14.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 31.370 5.660 14.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 30.579 5.380 15.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 30.335 4.325 14.255 1.00 0.00 H new ATOM 1917 N ILE A 120 25.177 2.895 15.455 1.00 0.00 N ATOM 1918 CA ILE A 120 24.824 2.415 16.785 1.00 0.00 C ATOM 1919 C ILE A 120 24.232 1.011 16.725 1.00 0.00 C ATOM 1920 O ILE A 120 24.463 0.189 17.612 1.00 0.00 O ATOM 1921 CB ILE A 120 23.817 3.355 17.474 1.00 0.00 C ATOM 1922 CG1 ILE A 120 22.551 3.492 16.625 1.00 0.00 C ATOM 1923 CG2 ILE A 120 24.446 4.718 17.719 1.00 0.00 C ATOM 1924 CD1 ILE A 120 21.528 4.438 17.214 1.00 0.00 C ATOM 0 H ILE A 120 24.665 3.725 15.156 1.00 0.00 H new ATOM 0 HA ILE A 120 25.746 2.393 17.367 1.00 0.00 H new ATOM 0 HB ILE A 120 23.542 2.925 18.437 1.00 0.00 H new ATOM 0 HG12 ILE A 120 22.827 3.841 15.630 1.00 0.00 H new ATOM 0 HG13 ILE A 120 22.097 2.509 16.503 1.00 0.00 H new ATOM 0 HG21 ILE A 120 23.722 5.371 18.206 1.00 0.00 H new ATOM 0 HG22 ILE A 120 25.321 4.605 18.359 1.00 0.00 H new ATOM 0 HG23 ILE A 120 24.747 5.156 16.767 1.00 0.00 H new ATOM 0 HD11 ILE A 120 20.658 4.486 16.560 1.00 0.00 H new ATOM 0 HD12 ILE A 120 21.224 4.079 18.197 1.00 0.00 H new ATOM 0 HD13 ILE A 120 21.965 5.432 17.310 1.00 0.00 H new ATOM 1936 N LYS A 121 23.468 0.742 15.671 1.00 0.00 N ATOM 1937 CA LYS A 121 22.845 -0.564 15.491 1.00 0.00 C ATOM 1938 C LYS A 121 23.894 -1.672 15.489 1.00 0.00 C ATOM 1939 O LYS A 121 23.794 -2.635 16.247 1.00 0.00 O ATOM 1940 CB LYS A 121 22.050 -0.597 14.184 1.00 0.00 C ATOM 1941 CG LYS A 121 20.996 -1.689 14.140 1.00 0.00 C ATOM 1942 CD LYS A 121 21.610 -3.043 13.825 1.00 0.00 C ATOM 1943 CE LYS A 121 22.120 -3.105 12.394 1.00 0.00 C ATOM 1944 NZ LYS A 121 23.540 -2.667 12.291 1.00 0.00 N ATOM 0 H LYS A 121 23.266 1.411 14.929 1.00 0.00 H new ATOM 0 HA LYS A 121 22.166 -0.733 16.327 1.00 0.00 H new ATOM 0 HB2 LYS A 121 21.566 0.369 14.038 1.00 0.00 H new ATOM 0 HB3 LYS A 121 22.740 -0.736 13.352 1.00 0.00 H new ATOM 0 HG2 LYS A 121 20.480 -1.737 15.099 1.00 0.00 H new ATOM 0 HG3 LYS A 121 20.247 -1.444 13.387 1.00 0.00 H new ATOM 0 HD2 LYS A 121 22.431 -3.240 14.514 1.00 0.00 H new ATOM 0 HD3 LYS A 121 20.868 -3.826 13.982 1.00 0.00 H new ATOM 0 HE2 LYS A 121 22.026 -4.124 12.019 1.00 0.00 H new ATOM 0 HE3 LYS A 121 21.498 -2.473 11.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 23.952 -3.030 11.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 23.584 -1.628 12.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 24.077 -3.037 13.101 1.00 0.00 H new ATOM 1958 N GLY A 122 24.900 -1.527 14.632 1.00 0.00 N ATOM 1959 CA GLY A 122 25.952 -2.522 14.548 1.00 0.00 C ATOM 1960 C GLY A 122 26.693 -2.694 15.860 1.00 0.00 C ATOM 1961 O GLY A 122 26.892 -3.816 16.325 1.00 0.00 O ATOM 0 H GLY A 122 25.005 -0.738 13.994 1.00 0.00 H new ATOM 0 HA2 GLY A 122 25.521 -3.478 14.250 1.00 0.00 H new ATOM 0 HA3 GLY A 122 26.659 -2.234 13.770 1.00 0.00 H new ATOM 1965 N GLU A 123 27.103 -1.579 16.456 1.00 0.00 N ATOM 1966 CA GLU A 123 27.829 -1.613 17.721 1.00 0.00 C ATOM 1967 C GLU A 123 26.978 -2.245 18.819 1.00 0.00 C ATOM 1968 O GLU A 123 27.473 -3.032 19.627 1.00 0.00 O ATOM 1969 CB GLU A 123 28.245 -0.199 18.134 1.00 0.00 C ATOM 1970 CG GLU A 123 29.571 0.243 17.538 1.00 0.00 C ATOM 1971 CD GLU A 123 29.538 0.306 16.023 1.00 0.00 C ATOM 1972 OE1 GLU A 123 29.192 -0.716 15.394 1.00 0.00 O ATOM 1973 OE2 GLU A 123 29.858 1.377 15.467 1.00 0.00 O ATOM 0 H GLU A 123 26.945 -0.642 16.084 1.00 0.00 H new ATOM 0 HA GLU A 123 28.723 -2.221 17.582 1.00 0.00 H new ATOM 0 HB2 GLU A 123 27.468 0.503 17.831 1.00 0.00 H new ATOM 0 HB3 GLU A 123 28.311 -0.151 19.221 1.00 0.00 H new ATOM 0 HG2 GLU A 123 29.833 1.224 17.933 1.00 0.00 H new ATOM 0 HG3 GLU A 123 30.354 -0.447 17.852 1.00 0.00 H new ATOM 1980 N HIS A 124 25.696 -1.895 18.842 1.00 0.00 N ATOM 1981 CA HIS A 124 24.776 -2.428 19.841 1.00 0.00 C ATOM 1982 C HIS A 124 23.688 -3.271 19.182 1.00 0.00 C ATOM 1983 O HIS A 124 22.664 -2.761 18.727 1.00 0.00 O ATOM 1984 CB HIS A 124 24.141 -1.289 20.639 1.00 0.00 C ATOM 1985 CG HIS A 124 25.138 -0.441 21.369 1.00 0.00 C ATOM 1986 ND1 HIS A 124 25.742 -0.834 22.544 1.00 0.00 N ATOM 1987 CD2 HIS A 124 25.635 0.784 21.082 1.00 0.00 C ATOM 1988 CE1 HIS A 124 26.567 0.114 22.950 1.00 0.00 C ATOM 1989 NE2 HIS A 124 26.522 1.107 22.080 1.00 0.00 N ATOM 0 H HIS A 124 25.271 -1.245 18.181 1.00 0.00 H new ATOM 0 HA HIS A 124 25.344 -3.065 20.519 1.00 0.00 H new ATOM 0 HB2 HIS A 124 23.566 -0.658 19.961 1.00 0.00 H new ATOM 0 HB3 HIS A 124 23.437 -1.708 21.358 1.00 0.00 H new ATOM 0 HD2 HIS A 124 25.382 1.394 20.228 1.00 0.00 H new ATOM 0 HE1 HIS A 124 27.175 0.083 23.842 1.00 0.00 H new ATOM 0 HE2 HIS A 124 27.058 1.973 22.140 1.00 0.00 H new ATOM 1998 N PRO A 125 23.914 -4.592 19.129 1.00 0.00 N ATOM 1999 CA PRO A 125 22.964 -5.534 18.527 1.00 0.00 C ATOM 2000 C PRO A 125 21.694 -5.685 19.357 1.00 0.00 C ATOM 2001 O PRO A 125 20.619 -5.951 18.821 1.00 0.00 O ATOM 2002 CB PRO A 125 23.743 -6.851 18.497 1.00 0.00 C ATOM 2003 CG PRO A 125 24.744 -6.726 19.593 1.00 0.00 C ATOM 2004 CD PRO A 125 25.112 -5.269 19.652 1.00 0.00 C ATOM 0 HA PRO A 125 22.625 -5.201 17.546 1.00 0.00 H new ATOM 0 HB2 PRO A 125 23.084 -7.704 18.659 1.00 0.00 H new ATOM 0 HB3 PRO A 125 24.229 -7.001 17.533 1.00 0.00 H new ATOM 0 HG2 PRO A 125 24.327 -7.062 20.542 1.00 0.00 H new ATOM 0 HG3 PRO A 125 25.621 -7.342 19.393 1.00 0.00 H new ATOM 0 HD2 PRO A 125 25.340 -4.953 20.670 1.00 0.00 H new ATOM 0 HD3 PRO A 125 25.992 -5.052 19.047 1.00 0.00 H new ATOM 2012 N GLY A 126 21.825 -5.512 20.669 1.00 0.00 N ATOM 2013 CA GLY A 126 20.679 -5.634 21.551 1.00 0.00 C ATOM 2014 C GLY A 126 19.546 -4.706 21.160 1.00 0.00 C ATOM 2015 O GLY A 126 18.398 -5.136 21.029 1.00 0.00 O ATOM 0 H GLY A 126 22.704 -5.290 21.136 1.00 0.00 H new ATOM 0 HA2 GLY A 126 20.322 -6.664 21.538 1.00 0.00 H new ATOM 0 HA3 GLY A 126 20.987 -5.416 22.574 1.00 0.00 H new ATOM 2019 N LEU A 127 19.865 -3.430 20.973 1.00 0.00 N ATOM 2020 CA LEU A 127 18.864 -2.438 20.596 1.00 0.00 C ATOM 2021 C LEU A 127 18.067 -2.904 19.382 1.00 0.00 C ATOM 2022 O LEU A 127 18.240 -4.025 18.905 1.00 0.00 O ATOM 2023 CB LEU A 127 19.535 -1.097 20.296 1.00 0.00 C ATOM 2024 CG LEU A 127 20.341 -0.479 21.439 1.00 0.00 C ATOM 2025 CD1 LEU A 127 21.242 0.631 20.919 1.00 0.00 C ATOM 2026 CD2 LEU A 127 19.413 0.049 22.523 1.00 0.00 C ATOM 0 H LEU A 127 20.809 -3.058 21.076 1.00 0.00 H new ATOM 0 HA LEU A 127 18.177 -2.314 21.433 1.00 0.00 H new ATOM 0 HB2 LEU A 127 20.198 -1.228 19.441 1.00 0.00 H new ATOM 0 HB3 LEU A 127 18.764 -0.387 19.996 1.00 0.00 H new ATOM 0 HG LEU A 127 20.970 -1.256 21.874 1.00 0.00 H new ATOM 0 HD11 LEU A 127 21.807 1.059 21.747 1.00 0.00 H new ATOM 0 HD12 LEU A 127 21.932 0.223 20.180 1.00 0.00 H new ATOM 0 HD13 LEU A 127 20.633 1.408 20.457 1.00 0.00 H new ATOM 0 HD21 LEU A 127 20.005 0.485 23.328 1.00 0.00 H new ATOM 0 HD22 LEU A 127 18.757 0.811 22.101 1.00 0.00 H new ATOM 0 HD23 LEU A 127 18.811 -0.770 22.918 1.00 0.00 H new ATOM 2038 N SER A 128 17.194 -2.033 18.885 1.00 0.00 N ATOM 2039 CA SER A 128 16.368 -2.356 17.726 1.00 0.00 C ATOM 2040 C SER A 128 15.730 -1.097 17.147 1.00 0.00 C ATOM 2041 O SER A 128 15.775 -0.028 17.757 1.00 0.00 O ATOM 2042 CB SER A 128 15.282 -3.361 18.112 1.00 0.00 C ATOM 2043 OG SER A 128 14.699 -3.948 16.962 1.00 0.00 O ATOM 0 H SER A 128 17.040 -1.099 19.266 1.00 0.00 H new ATOM 0 HA SER A 128 17.010 -2.800 16.965 1.00 0.00 H new ATOM 0 HB2 SER A 128 15.710 -4.139 18.744 1.00 0.00 H new ATOM 0 HB3 SER A 128 14.512 -2.861 18.699 1.00 0.00 H new ATOM 0 HG SER A 128 14.009 -4.588 17.235 1.00 0.00 H new ATOM 2049 N ILE A 129 15.136 -1.232 15.966 1.00 0.00 N ATOM 2050 CA ILE A 129 14.488 -0.107 15.304 1.00 0.00 C ATOM 2051 C ILE A 129 13.849 0.835 16.320 1.00 0.00 C ATOM 2052 O ILE A 129 13.927 2.055 16.185 1.00 0.00 O ATOM 2053 CB ILE A 129 13.410 -0.582 14.313 1.00 0.00 C ATOM 2054 CG1 ILE A 129 14.040 -1.438 13.212 1.00 0.00 C ATOM 2055 CG2 ILE A 129 12.680 0.610 13.712 1.00 0.00 C ATOM 2056 CD1 ILE A 129 13.053 -2.346 12.513 1.00 0.00 C ATOM 0 H ILE A 129 15.090 -2.110 15.448 1.00 0.00 H new ATOM 0 HA ILE A 129 15.264 0.426 14.755 1.00 0.00 H new ATOM 0 HB ILE A 129 12.686 -1.192 14.852 1.00 0.00 H new ATOM 0 HG12 ILE A 129 14.504 -0.783 12.475 1.00 0.00 H new ATOM 0 HG13 ILE A 129 14.836 -2.044 13.645 1.00 0.00 H new ATOM 0 HG21 ILE A 129 11.921 0.257 13.013 1.00 0.00 H new ATOM 0 HG22 ILE A 129 12.203 1.183 14.507 1.00 0.00 H new ATOM 0 HG23 ILE A 129 13.392 1.244 13.184 1.00 0.00 H new ATOM 0 HD11 ILE A 129 13.569 -2.922 11.745 1.00 0.00 H new ATOM 0 HD12 ILE A 129 12.607 -3.026 13.239 1.00 0.00 H new ATOM 0 HD13 ILE A 129 12.270 -1.745 12.050 1.00 0.00 H new ATOM 2068 N GLY A 130 13.218 0.258 17.338 1.00 0.00 N ATOM 2069 CA GLY A 130 12.577 1.060 18.363 1.00 0.00 C ATOM 2070 C GLY A 130 13.576 1.779 19.247 1.00 0.00 C ATOM 2071 O GLY A 130 13.608 3.009 19.287 1.00 0.00 O ATOM 0 H GLY A 130 13.139 -0.750 17.471 1.00 0.00 H new ATOM 0 HA2 GLY A 130 11.922 1.792 17.890 1.00 0.00 H new ATOM 0 HA3 GLY A 130 11.946 0.419 18.979 1.00 0.00 H new ATOM 2075 N ASP A 131 14.393 1.011 19.960 1.00 0.00 N ATOM 2076 CA ASP A 131 15.398 1.582 20.849 1.00 0.00 C ATOM 2077 C ASP A 131 16.377 2.457 20.071 1.00 0.00 C ATOM 2078 O ASP A 131 16.514 3.649 20.346 1.00 0.00 O ATOM 2079 CB ASP A 131 16.156 0.471 21.578 1.00 0.00 C ATOM 2080 CG ASP A 131 15.229 -0.464 22.329 1.00 0.00 C ATOM 2081 OD1 ASP A 131 14.104 -0.704 21.842 1.00 0.00 O ATOM 2082 OD2 ASP A 131 15.629 -0.957 23.405 1.00 0.00 O ATOM 0 H ASP A 131 14.379 -0.009 19.939 1.00 0.00 H new ATOM 0 HA ASP A 131 14.886 2.204 21.583 1.00 0.00 H new ATOM 0 HB2 ASP A 131 16.739 -0.102 20.856 1.00 0.00 H new ATOM 0 HB3 ASP A 131 16.864 0.916 22.278 1.00 0.00 H new ATOM 2087 N VAL A 132 17.056 1.856 19.100 1.00 0.00 N ATOM 2088 CA VAL A 132 18.023 2.580 18.282 1.00 0.00 C ATOM 2089 C VAL A 132 17.577 4.019 18.050 1.00 0.00 C ATOM 2090 O VAL A 132 18.315 4.962 18.337 1.00 0.00 O ATOM 2091 CB VAL A 132 18.231 1.893 16.919 1.00 0.00 C ATOM 2092 CG1 VAL A 132 19.179 2.706 16.051 1.00 0.00 C ATOM 2093 CG2 VAL A 132 18.753 0.477 17.111 1.00 0.00 C ATOM 0 H VAL A 132 16.955 0.870 18.860 1.00 0.00 H new ATOM 0 HA VAL A 132 18.966 2.578 18.829 1.00 0.00 H new ATOM 0 HB VAL A 132 17.269 1.835 16.410 1.00 0.00 H new ATOM 0 HG11 VAL A 132 19.314 2.205 15.092 1.00 0.00 H new ATOM 0 HG12 VAL A 132 18.760 3.699 15.886 1.00 0.00 H new ATOM 0 HG13 VAL A 132 20.143 2.797 16.552 1.00 0.00 H new ATOM 0 HG21 VAL A 132 18.894 0.006 16.138 1.00 0.00 H new ATOM 0 HG22 VAL A 132 19.705 0.509 17.640 1.00 0.00 H new ATOM 0 HG23 VAL A 132 18.034 -0.100 17.692 1.00 0.00 H new ATOM 2103 N ALA A 133 16.366 4.181 17.529 1.00 0.00 N ATOM 2104 CA ALA A 133 15.820 5.506 17.260 1.00 0.00 C ATOM 2105 C ALA A 133 15.922 6.401 18.491 1.00 0.00 C ATOM 2106 O ALA A 133 16.559 7.454 18.456 1.00 0.00 O ATOM 2107 CB ALA A 133 14.374 5.399 16.801 1.00 0.00 C ATOM 0 H ALA A 133 15.743 3.411 17.284 1.00 0.00 H new ATOM 0 HA ALA A 133 16.409 5.960 16.463 1.00 0.00 H new ATOM 0 HB1 ALA A 133 13.980 6.396 16.604 1.00 0.00 H new ATOM 0 HB2 ALA A 133 14.325 4.803 15.890 1.00 0.00 H new ATOM 0 HB3 ALA A 133 13.779 4.921 17.580 1.00 0.00 H new ATOM 2113 N LYS A 134 15.289 5.977 19.579 1.00 0.00 N ATOM 2114 CA LYS A 134 15.307 6.739 20.822 1.00 0.00 C ATOM 2115 C LYS A 134 16.713 7.244 21.130 1.00 0.00 C ATOM 2116 O LYS A 134 16.888 8.338 21.667 1.00 0.00 O ATOM 2117 CB LYS A 134 14.799 5.877 21.980 1.00 0.00 C ATOM 2118 CG LYS A 134 14.470 6.673 23.232 1.00 0.00 C ATOM 2119 CD LYS A 134 15.715 6.950 24.059 1.00 0.00 C ATOM 2120 CE LYS A 134 15.377 7.127 25.531 1.00 0.00 C ATOM 2121 NZ LYS A 134 15.166 5.820 26.213 1.00 0.00 N ATOM 0 H LYS A 134 14.756 5.108 19.625 1.00 0.00 H new ATOM 0 HA LYS A 134 14.649 7.599 20.701 1.00 0.00 H new ATOM 0 HB2 LYS A 134 13.908 5.338 21.657 1.00 0.00 H new ATOM 0 HB3 LYS A 134 15.553 5.129 22.223 1.00 0.00 H new ATOM 0 HG2 LYS A 134 14.001 7.616 22.952 1.00 0.00 H new ATOM 0 HG3 LYS A 134 13.747 6.123 23.834 1.00 0.00 H new ATOM 0 HD2 LYS A 134 16.421 6.128 23.943 1.00 0.00 H new ATOM 0 HD3 LYS A 134 16.208 7.848 23.687 1.00 0.00 H new ATOM 0 HE2 LYS A 134 16.183 7.669 26.026 1.00 0.00 H new ATOM 0 HE3 LYS A 134 14.478 7.736 25.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 14.938 5.984 27.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 14.380 5.313 25.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 16.032 5.249 26.144 1.00 0.00 H new ATOM 2135 N LYS A 135 17.714 6.441 20.785 1.00 0.00 N ATOM 2136 CA LYS A 135 19.106 6.807 21.021 1.00 0.00 C ATOM 2137 C LYS A 135 19.471 8.077 20.260 1.00 0.00 C ATOM 2138 O LYS A 135 20.189 8.936 20.774 1.00 0.00 O ATOM 2139 CB LYS A 135 20.033 5.664 20.601 1.00 0.00 C ATOM 2140 CG LYS A 135 21.402 5.720 21.256 1.00 0.00 C ATOM 2141 CD LYS A 135 21.357 5.208 22.686 1.00 0.00 C ATOM 2142 CE LYS A 135 21.266 3.691 22.732 1.00 0.00 C ATOM 2143 NZ LYS A 135 20.991 3.194 24.109 1.00 0.00 N ATOM 0 H LYS A 135 17.587 5.532 20.341 1.00 0.00 H new ATOM 0 HA LYS A 135 19.231 6.995 22.087 1.00 0.00 H new ATOM 0 HB2 LYS A 135 19.560 4.714 20.848 1.00 0.00 H new ATOM 0 HB3 LYS A 135 20.156 5.686 19.518 1.00 0.00 H new ATOM 0 HG2 LYS A 135 22.108 5.124 20.677 1.00 0.00 H new ATOM 0 HG3 LYS A 135 21.769 6.746 21.247 1.00 0.00 H new ATOM 0 HD2 LYS A 135 22.249 5.536 23.219 1.00 0.00 H new ATOM 0 HD3 LYS A 135 20.500 5.641 23.202 1.00 0.00 H new ATOM 0 HE2 LYS A 135 20.477 3.354 22.060 1.00 0.00 H new ATOM 0 HE3 LYS A 135 22.199 3.260 22.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 21.120 2.162 24.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 21.648 3.644 24.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 20.013 3.428 24.374 1.00 0.00 H new ATOM 2157 N LEU A 136 18.970 8.193 19.035 1.00 0.00 N ATOM 2158 CA LEU A 136 19.243 9.360 18.204 1.00 0.00 C ATOM 2159 C LEU A 136 18.307 10.511 18.559 1.00 0.00 C ATOM 2160 O LEU A 136 18.625 11.677 18.330 1.00 0.00 O ATOM 2161 CB LEU A 136 19.092 9.004 16.724 1.00 0.00 C ATOM 2162 CG LEU A 136 19.851 7.763 16.252 1.00 0.00 C ATOM 2163 CD1 LEU A 136 19.407 7.366 14.853 1.00 0.00 C ATOM 2164 CD2 LEU A 136 21.352 8.010 16.288 1.00 0.00 C ATOM 0 H LEU A 136 18.373 7.493 18.595 1.00 0.00 H new ATOM 0 HA LEU A 136 20.269 9.677 18.392 1.00 0.00 H new ATOM 0 HB2 LEU A 136 18.033 8.860 16.512 1.00 0.00 H new ATOM 0 HB3 LEU A 136 19.423 9.856 16.130 1.00 0.00 H new ATOM 0 HG LEU A 136 19.622 6.941 16.930 1.00 0.00 H new ATOM 0 HD11 LEU A 136 19.958 6.481 14.534 1.00 0.00 H new ATOM 0 HD12 LEU A 136 18.339 7.146 14.859 1.00 0.00 H new ATOM 0 HD13 LEU A 136 19.605 8.185 14.162 1.00 0.00 H new ATOM 0 HD21 LEU A 136 21.876 7.116 15.949 1.00 0.00 H new ATOM 0 HD22 LEU A 136 21.599 8.846 15.633 1.00 0.00 H new ATOM 0 HD23 LEU A 136 21.658 8.245 17.308 1.00 0.00 H new ATOM 2176 N GLY A 137 17.150 10.175 19.123 1.00 0.00 N ATOM 2177 CA GLY A 137 16.187 11.192 19.503 1.00 0.00 C ATOM 2178 C GLY A 137 16.725 12.134 20.561 1.00 0.00 C ATOM 2179 O GLY A 137 16.505 13.343 20.494 1.00 0.00 O ATOM 0 H GLY A 137 16.863 9.217 19.323 1.00 0.00 H new ATOM 0 HA2 GLY A 137 15.902 11.766 18.621 1.00 0.00 H new ATOM 0 HA3 GLY A 137 15.283 10.711 19.876 1.00 0.00 H new ATOM 2183 N GLU A 138 17.432 11.579 21.541 1.00 0.00 N ATOM 2184 CA GLU A 138 18.001 12.380 22.619 1.00 0.00 C ATOM 2185 C GLU A 138 19.362 12.942 22.220 1.00 0.00 C ATOM 2186 O GLU A 138 19.718 14.059 22.594 1.00 0.00 O ATOM 2187 CB GLU A 138 18.137 11.539 23.891 1.00 0.00 C ATOM 2188 CG GLU A 138 19.074 10.353 23.738 1.00 0.00 C ATOM 2189 CD GLU A 138 19.539 9.802 25.072 1.00 0.00 C ATOM 2190 OE1 GLU A 138 18.713 9.193 25.784 1.00 0.00 O ATOM 2191 OE2 GLU A 138 20.730 9.979 25.404 1.00 0.00 O ATOM 0 H GLU A 138 17.624 10.580 21.611 1.00 0.00 H new ATOM 0 HA GLU A 138 17.326 13.214 22.813 1.00 0.00 H new ATOM 0 HB2 GLU A 138 18.498 12.174 24.700 1.00 0.00 H new ATOM 0 HB3 GLU A 138 17.152 11.177 24.185 1.00 0.00 H new ATOM 0 HG2 GLU A 138 18.569 9.565 23.180 1.00 0.00 H new ATOM 0 HG3 GLU A 138 19.942 10.653 23.151 1.00 0.00 H new ATOM 2198 N MET A 139 20.118 12.160 21.457 1.00 0.00 N ATOM 2199 CA MET A 139 21.440 12.580 21.006 1.00 0.00 C ATOM 2200 C MET A 139 21.377 13.951 20.341 1.00 0.00 C ATOM 2201 O MET A 139 22.040 14.893 20.777 1.00 0.00 O ATOM 2202 CB MET A 139 22.019 11.554 20.030 1.00 0.00 C ATOM 2203 CG MET A 139 22.792 10.436 20.711 1.00 0.00 C ATOM 2204 SD MET A 139 23.483 9.254 19.538 1.00 0.00 S ATOM 2205 CE MET A 139 24.907 10.163 18.941 1.00 0.00 C ATOM 0 H MET A 139 19.838 11.232 21.138 1.00 0.00 H new ATOM 0 HA MET A 139 22.090 12.648 21.879 1.00 0.00 H new ATOM 0 HB2 MET A 139 21.206 11.120 19.447 1.00 0.00 H new ATOM 0 HB3 MET A 139 22.678 12.064 19.327 1.00 0.00 H new ATOM 0 HG2 MET A 139 23.598 10.867 21.305 1.00 0.00 H new ATOM 0 HG3 MET A 139 22.132 9.912 21.402 1.00 0.00 H new ATOM 0 HE1 MET A 139 25.688 9.462 18.645 1.00 0.00 H new ATOM 0 HE2 MET A 139 24.618 10.769 18.082 1.00 0.00 H new ATOM 0 HE3 MET A 139 25.283 10.812 19.732 1.00 0.00 H new ATOM 2215 N TRP A 140 20.577 14.056 19.286 1.00 0.00 N ATOM 2216 CA TRP A 140 20.429 15.314 18.562 1.00 0.00 C ATOM 2217 C TRP A 140 20.066 16.450 19.512 1.00 0.00 C ATOM 2218 O TRP A 140 20.641 17.535 19.445 1.00 0.00 O ATOM 2219 CB TRP A 140 19.360 15.178 17.477 1.00 0.00 C ATOM 2220 CG TRP A 140 19.555 16.121 16.328 1.00 0.00 C ATOM 2221 CD1 TRP A 140 18.663 17.045 15.866 1.00 0.00 C ATOM 2222 CD2 TRP A 140 20.716 16.230 15.497 1.00 0.00 C ATOM 2223 NE1 TRP A 140 19.199 17.722 14.797 1.00 0.00 N ATOM 2224 CE2 TRP A 140 20.458 17.242 14.552 1.00 0.00 C ATOM 2225 CE3 TRP A 140 21.949 15.574 15.461 1.00 0.00 C ATOM 2226 CZ2 TRP A 140 21.387 17.609 13.582 1.00 0.00 C ATOM 2227 CZ3 TRP A 140 22.870 15.939 14.498 1.00 0.00 C ATOM 2228 CH2 TRP A 140 22.586 16.949 13.570 1.00 0.00 C ATOM 0 H TRP A 140 20.021 13.286 18.913 1.00 0.00 H new ATOM 0 HA TRP A 140 21.385 15.550 18.093 1.00 0.00 H new ATOM 0 HB2 TRP A 140 19.362 14.155 17.102 1.00 0.00 H new ATOM 0 HB3 TRP A 140 18.379 15.354 17.919 1.00 0.00 H new ATOM 0 HD1 TRP A 140 17.681 17.219 16.280 1.00 0.00 H new ATOM 0 HE1 TRP A 140 18.734 18.462 14.271 1.00 0.00 H new ATOM 0 HE3 TRP A 140 22.178 14.795 16.173 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 21.169 18.387 12.865 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 23.825 15.437 14.460 1.00 0.00 H new ATOM 0 HH2 TRP A 140 23.328 17.212 12.830 1.00 0.00 H new ATOM 2239 N ASN A 141 19.107 16.192 20.396 1.00 0.00 N ATOM 2240 CA ASN A 141 18.667 17.194 21.360 1.00 0.00 C ATOM 2241 C ASN A 141 19.852 17.759 22.136 1.00 0.00 C ATOM 2242 O ASN A 141 19.933 18.963 22.376 1.00 0.00 O ATOM 2243 CB ASN A 141 17.650 16.588 22.329 1.00 0.00 C ATOM 2244 CG ASN A 141 16.224 16.730 21.833 1.00 0.00 C ATOM 2245 OD1 ASN A 141 15.722 17.841 21.662 1.00 0.00 O ATOM 2246 ND2 ASN A 141 15.563 15.601 21.601 1.00 0.00 N ATOM 0 H ASN A 141 18.620 15.298 20.464 1.00 0.00 H new ATOM 0 HA ASN A 141 18.194 18.008 20.810 1.00 0.00 H new ATOM 0 HB2 ASN A 141 17.877 15.532 22.477 1.00 0.00 H new ATOM 0 HB3 ASN A 141 17.744 17.073 23.301 1.00 0.00 H new ATOM 0 HD21 ASN A 141 14.600 15.633 21.267 1.00 0.00 H new ATOM 0 HD22 ASN A 141 16.019 14.702 21.757 1.00 0.00 H new ATOM 2253 N ASN A 142 20.770 16.881 22.527 1.00 0.00 N ATOM 2254 CA ASN A 142 21.951 17.292 23.276 1.00 0.00 C ATOM 2255 C ASN A 142 23.152 17.460 22.350 1.00 0.00 C ATOM 2256 O ASN A 142 24.273 17.082 22.692 1.00 0.00 O ATOM 2257 CB ASN A 142 22.273 16.266 24.365 1.00 0.00 C ATOM 2258 CG ASN A 142 21.095 16.011 25.285 1.00 0.00 C ATOM 2259 OD1 ASN A 142 20.834 16.785 26.206 1.00 0.00 O ATOM 2260 ND2 ASN A 142 20.377 14.921 25.039 1.00 0.00 N ATOM 0 H ASN A 142 20.718 15.880 22.337 1.00 0.00 H new ATOM 0 HA ASN A 142 21.737 18.253 23.743 1.00 0.00 H new ATOM 0 HB2 ASN A 142 22.576 15.328 23.899 1.00 0.00 H new ATOM 0 HB3 ASN A 142 23.120 16.618 24.953 1.00 0.00 H new ATOM 0 HD21 ASN A 142 19.572 14.697 25.625 1.00 0.00 H new ATOM 0 HD22 ASN A 142 20.630 14.308 24.264 1.00 0.00 H new ATOM 2267 N THR A 143 22.910 18.032 21.175 1.00 0.00 N ATOM 2268 CA THR A 143 23.970 18.251 20.198 1.00 0.00 C ATOM 2269 C THR A 143 24.217 19.739 19.979 1.00 0.00 C ATOM 2270 O THR A 143 23.277 20.529 19.903 1.00 0.00 O ATOM 2271 CB THR A 143 23.633 17.594 18.847 1.00 0.00 C ATOM 2272 OG1 THR A 143 23.655 16.168 18.976 1.00 0.00 O ATOM 2273 CG2 THR A 143 24.622 18.026 17.774 1.00 0.00 C ATOM 0 H THR A 143 21.989 18.352 20.876 1.00 0.00 H new ATOM 0 HA THR A 143 24.872 17.791 20.602 1.00 0.00 H new ATOM 0 HB THR A 143 22.635 17.916 18.551 1.00 0.00 H new ATOM 0 HG1 THR A 143 23.005 15.891 19.655 1.00 0.00 H new ATOM 0 HG21 THR A 143 24.364 17.549 16.828 1.00 0.00 H new ATOM 0 HG22 THR A 143 24.582 19.109 17.657 1.00 0.00 H new ATOM 0 HG23 THR A 143 25.629 17.729 18.067 1.00 0.00 H new ATOM 2281 N ALA A 144 25.488 20.114 19.878 1.00 0.00 N ATOM 2282 CA ALA A 144 25.859 21.508 19.665 1.00 0.00 C ATOM 2283 C ALA A 144 25.694 21.902 18.201 1.00 0.00 C ATOM 2284 O ALA A 144 25.622 21.044 17.322 1.00 0.00 O ATOM 2285 CB ALA A 144 27.290 21.749 20.121 1.00 0.00 C ATOM 0 H ALA A 144 26.278 19.472 19.940 1.00 0.00 H new ATOM 0 HA ALA A 144 25.191 22.131 20.259 1.00 0.00 H new ATOM 0 HB1 ALA A 144 27.553 22.794 19.956 1.00 0.00 H new ATOM 0 HB2 ALA A 144 27.378 21.516 21.182 1.00 0.00 H new ATOM 0 HB3 ALA A 144 27.966 21.110 19.552 1.00 0.00 H new ATOM 2291 N ALA A 145 25.636 23.205 17.947 1.00 0.00 N ATOM 2292 CA ALA A 145 25.481 23.712 16.589 1.00 0.00 C ATOM 2293 C ALA A 145 26.640 23.269 15.702 1.00 0.00 C ATOM 2294 O ALA A 145 26.447 22.940 14.532 1.00 0.00 O ATOM 2295 CB ALA A 145 25.375 25.230 16.602 1.00 0.00 C ATOM 0 H ALA A 145 25.694 23.929 18.664 1.00 0.00 H new ATOM 0 HA ALA A 145 24.562 23.297 16.175 1.00 0.00 H new ATOM 0 HB1 ALA A 145 25.260 25.595 15.582 1.00 0.00 H new ATOM 0 HB2 ALA A 145 24.510 25.529 17.195 1.00 0.00 H new ATOM 0 HB3 ALA A 145 26.279 25.654 17.039 1.00 0.00 H new ATOM 2301 N ASP A 146 27.842 23.263 16.267 1.00 0.00 N ATOM 2302 CA ASP A 146 29.032 22.859 15.527 1.00 0.00 C ATOM 2303 C ASP A 146 28.831 21.493 14.878 1.00 0.00 C ATOM 2304 O ASP A 146 29.052 21.327 13.678 1.00 0.00 O ATOM 2305 CB ASP A 146 30.247 22.822 16.455 1.00 0.00 C ATOM 2306 CG ASP A 146 30.841 24.198 16.686 1.00 0.00 C ATOM 2307 OD1 ASP A 146 31.716 24.607 15.894 1.00 0.00 O ATOM 2308 OD2 ASP A 146 30.432 24.866 17.659 1.00 0.00 O ATOM 0 H ASP A 146 28.018 23.533 17.235 1.00 0.00 H new ATOM 0 HA ASP A 146 29.207 23.593 14.740 1.00 0.00 H new ATOM 0 HB2 ASP A 146 29.956 22.390 17.412 1.00 0.00 H new ATOM 0 HB3 ASP A 146 31.007 22.168 16.028 1.00 0.00 H new ATOM 2313 N ASP A 147 28.412 20.519 15.678 1.00 0.00 N ATOM 2314 CA ASP A 147 28.181 19.168 15.182 1.00 0.00 C ATOM 2315 C ASP A 147 27.160 19.172 14.048 1.00 0.00 C ATOM 2316 O ASP A 147 27.078 18.223 13.269 1.00 0.00 O ATOM 2317 CB ASP A 147 27.700 18.260 16.315 1.00 0.00 C ATOM 2318 CG ASP A 147 27.728 16.793 15.934 1.00 0.00 C ATOM 2319 OD1 ASP A 147 28.629 16.398 15.165 1.00 0.00 O ATOM 2320 OD2 ASP A 147 26.849 16.041 16.404 1.00 0.00 O ATOM 0 H ASP A 147 28.225 20.640 16.673 1.00 0.00 H new ATOM 0 HA ASP A 147 29.125 18.784 14.795 1.00 0.00 H new ATOM 0 HB2 ASP A 147 28.327 18.416 17.193 1.00 0.00 H new ATOM 0 HB3 ASP A 147 26.684 18.540 16.595 1.00 0.00 H new ATOM 2325 N LYS A 148 26.383 20.246 13.963 1.00 0.00 N ATOM 2326 CA LYS A 148 25.367 20.376 12.926 1.00 0.00 C ATOM 2327 C LYS A 148 25.873 21.236 11.772 1.00 0.00 C ATOM 2328 O LYS A 148 25.091 21.706 10.947 1.00 0.00 O ATOM 2329 CB LYS A 148 24.089 20.985 13.507 1.00 0.00 C ATOM 2330 CG LYS A 148 23.511 20.193 14.667 1.00 0.00 C ATOM 2331 CD LYS A 148 22.293 20.881 15.261 1.00 0.00 C ATOM 2332 CE LYS A 148 21.965 20.339 16.643 1.00 0.00 C ATOM 2333 NZ LYS A 148 21.381 18.970 16.578 1.00 0.00 N ATOM 0 H LYS A 148 26.438 21.040 14.601 1.00 0.00 H new ATOM 0 HA LYS A 148 25.146 19.379 12.544 1.00 0.00 H new ATOM 0 HB2 LYS A 148 24.300 22.001 13.841 1.00 0.00 H new ATOM 0 HB3 LYS A 148 23.340 21.058 12.718 1.00 0.00 H new ATOM 0 HG2 LYS A 148 23.236 19.195 14.326 1.00 0.00 H new ATOM 0 HG3 LYS A 148 24.271 20.068 15.438 1.00 0.00 H new ATOM 0 HD2 LYS A 148 22.474 21.954 15.324 1.00 0.00 H new ATOM 0 HD3 LYS A 148 21.437 20.740 14.601 1.00 0.00 H new ATOM 0 HE2 LYS A 148 22.870 20.319 17.250 1.00 0.00 H new ATOM 0 HE3 LYS A 148 21.264 21.010 17.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 20.732 18.831 17.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 20.859 18.857 15.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 22.144 18.265 16.625 1.00 0.00 H new ATOM 2347 N GLN A 149 27.186 21.437 11.722 1.00 0.00 N ATOM 2348 CA GLN A 149 27.796 22.240 10.668 1.00 0.00 C ATOM 2349 C GLN A 149 27.593 21.591 9.303 1.00 0.00 C ATOM 2350 O GLN A 149 27.020 22.182 8.387 1.00 0.00 O ATOM 2351 CB GLN A 149 29.289 22.427 10.940 1.00 0.00 C ATOM 2352 CG GLN A 149 30.131 22.520 9.678 1.00 0.00 C ATOM 2353 CD GLN A 149 31.616 22.600 9.971 1.00 0.00 C ATOM 2354 OE1 GLN A 149 32.132 21.876 10.823 1.00 0.00 O ATOM 2355 NE2 GLN A 149 32.313 23.482 9.264 1.00 0.00 N ATOM 0 H GLN A 149 27.847 21.055 12.398 1.00 0.00 H new ATOM 0 HA GLN A 149 27.310 23.216 10.662 1.00 0.00 H new ATOM 0 HB2 GLN A 149 29.432 23.333 11.529 1.00 0.00 H new ATOM 0 HB3 GLN A 149 29.647 21.594 11.545 1.00 0.00 H new ATOM 0 HG2 GLN A 149 29.935 21.651 9.050 1.00 0.00 H new ATOM 0 HG3 GLN A 149 29.829 23.399 9.109 1.00 0.00 H new ATOM 0 HE21 GLN A 149 31.845 24.062 8.568 1.00 0.00 H new ATOM 0 HE22 GLN A 149 33.317 23.579 9.417 1.00 0.00 H new ATOM 2364 N PRO A 150 28.073 20.347 9.161 1.00 0.00 N ATOM 2365 CA PRO A 150 27.956 19.591 7.910 1.00 0.00 C ATOM 2366 C PRO A 150 26.519 19.175 7.617 1.00 0.00 C ATOM 2367 O PRO A 150 26.086 19.174 6.464 1.00 0.00 O ATOM 2368 CB PRO A 150 28.830 18.359 8.158 1.00 0.00 C ATOM 2369 CG PRO A 150 28.841 18.193 9.638 1.00 0.00 C ATOM 2370 CD PRO A 150 28.767 19.582 10.211 1.00 0.00 C ATOM 0 HA PRO A 150 28.262 20.181 7.046 1.00 0.00 H new ATOM 0 HB2 PRO A 150 28.421 17.478 7.664 1.00 0.00 H new ATOM 0 HB3 PRO A 150 29.838 18.504 7.769 1.00 0.00 H new ATOM 0 HG2 PRO A 150 27.996 17.589 9.969 1.00 0.00 H new ATOM 0 HG3 PRO A 150 29.746 17.683 9.967 1.00 0.00 H new ATOM 0 HD2 PRO A 150 28.217 19.600 11.152 1.00 0.00 H new ATOM 0 HD3 PRO A 150 29.759 19.986 10.414 1.00 0.00 H new ATOM 2378 N TYR A 151 25.784 18.823 8.666 1.00 0.00 N ATOM 2379 CA TYR A 151 24.396 18.403 8.520 1.00 0.00 C ATOM 2380 C TYR A 151 23.526 19.556 8.027 1.00 0.00 C ATOM 2381 O TYR A 151 22.625 19.363 7.212 1.00 0.00 O ATOM 2382 CB TYR A 151 23.857 17.877 9.851 1.00 0.00 C ATOM 2383 CG TYR A 151 24.527 16.602 10.314 1.00 0.00 C ATOM 2384 CD1 TYR A 151 24.501 15.456 9.529 1.00 0.00 C ATOM 2385 CD2 TYR A 151 25.185 16.544 11.537 1.00 0.00 C ATOM 2386 CE1 TYR A 151 25.111 14.290 9.948 1.00 0.00 C ATOM 2387 CE2 TYR A 151 25.799 15.383 11.963 1.00 0.00 C ATOM 2388 CZ TYR A 151 25.759 14.258 11.165 1.00 0.00 C ATOM 2389 OH TYR A 151 26.368 13.098 11.587 1.00 0.00 O ATOM 0 H TYR A 151 26.127 18.820 9.627 1.00 0.00 H new ATOM 0 HA TYR A 151 24.362 17.603 7.780 1.00 0.00 H new ATOM 0 HB2 TYR A 151 23.987 18.644 10.615 1.00 0.00 H new ATOM 0 HB3 TYR A 151 22.786 17.701 9.755 1.00 0.00 H new ATOM 0 HD1 TYR A 151 23.995 15.477 8.575 1.00 0.00 H new ATOM 0 HD2 TYR A 151 25.217 17.422 12.165 1.00 0.00 H new ATOM 0 HE1 TYR A 151 25.081 13.408 9.326 1.00 0.00 H new ATOM 0 HE2 TYR A 151 26.308 15.356 12.915 1.00 0.00 H new ATOM 0 HH TYR A 151 26.972 13.298 12.332 1.00 0.00 H new ATOM 2399 N GLU A 152 23.806 20.755 8.528 1.00 0.00 N ATOM 2400 CA GLU A 152 23.050 21.940 8.139 1.00 0.00 C ATOM 2401 C GLU A 152 23.493 22.442 6.768 1.00 0.00 C ATOM 2402 O GLU A 152 22.721 22.428 5.810 1.00 0.00 O ATOM 2403 CB GLU A 152 23.223 23.047 9.181 1.00 0.00 C ATOM 2404 CG GLU A 152 22.403 22.831 10.441 1.00 0.00 C ATOM 2405 CD GLU A 152 20.975 23.323 10.299 1.00 0.00 C ATOM 2406 OE1 GLU A 152 20.771 24.555 10.277 1.00 0.00 O ATOM 2407 OE2 GLU A 152 20.062 22.476 10.211 1.00 0.00 O ATOM 0 H GLU A 152 24.550 20.931 9.203 1.00 0.00 H new ATOM 0 HA GLU A 152 21.997 21.666 8.083 1.00 0.00 H new ATOM 0 HB2 GLU A 152 24.277 23.118 9.451 1.00 0.00 H new ATOM 0 HB3 GLU A 152 22.943 24.001 8.735 1.00 0.00 H new ATOM 0 HG2 GLU A 152 22.395 21.769 10.687 1.00 0.00 H new ATOM 0 HG3 GLU A 152 22.880 23.348 11.274 1.00 0.00 H new ATOM 2414 N LYS A 153 24.742 22.886 6.683 1.00 0.00 N ATOM 2415 CA LYS A 153 25.291 23.393 5.430 1.00 0.00 C ATOM 2416 C LYS A 153 24.802 22.564 4.247 1.00 0.00 C ATOM 2417 O LYS A 153 24.190 23.089 3.318 1.00 0.00 O ATOM 2418 CB LYS A 153 26.820 23.381 5.478 1.00 0.00 C ATOM 2419 CG LYS A 153 27.400 24.213 6.609 1.00 0.00 C ATOM 2420 CD LYS A 153 27.652 25.647 6.175 1.00 0.00 C ATOM 2421 CE LYS A 153 28.393 26.432 7.246 1.00 0.00 C ATOM 2422 NZ LYS A 153 29.128 27.594 6.674 1.00 0.00 N ATOM 0 H LYS A 153 25.394 22.905 7.467 1.00 0.00 H new ATOM 0 HA LYS A 153 24.946 24.419 5.299 1.00 0.00 H new ATOM 0 HB2 LYS A 153 27.164 22.352 5.582 1.00 0.00 H new ATOM 0 HB3 LYS A 153 27.208 23.752 4.529 1.00 0.00 H new ATOM 0 HG2 LYS A 153 26.715 24.204 7.457 1.00 0.00 H new ATOM 0 HG3 LYS A 153 28.334 23.765 6.949 1.00 0.00 H new ATOM 0 HD2 LYS A 153 28.232 25.652 5.252 1.00 0.00 H new ATOM 0 HD3 LYS A 153 26.702 26.135 5.957 1.00 0.00 H new ATOM 0 HE2 LYS A 153 27.683 26.784 7.994 1.00 0.00 H new ATOM 0 HE3 LYS A 153 29.096 25.774 7.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 29.620 28.103 7.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 29.823 27.257 5.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 28.455 28.235 6.208 1.00 0.00 H new ATOM 2436 N LYS A 154 25.075 21.264 4.289 1.00 0.00 N ATOM 2437 CA LYS A 154 24.661 20.360 3.222 1.00 0.00 C ATOM 2438 C LYS A 154 23.171 20.508 2.932 1.00 0.00 C ATOM 2439 O LYS A 154 22.771 20.729 1.789 1.00 0.00 O ATOM 2440 CB LYS A 154 24.977 18.912 3.602 1.00 0.00 C ATOM 2441 CG LYS A 154 25.234 18.012 2.405 1.00 0.00 C ATOM 2442 CD LYS A 154 23.947 17.392 1.887 1.00 0.00 C ATOM 2443 CE LYS A 154 24.196 16.542 0.650 1.00 0.00 C ATOM 2444 NZ LYS A 154 22.966 15.826 0.212 1.00 0.00 N ATOM 0 H LYS A 154 25.581 20.813 5.051 1.00 0.00 H new ATOM 0 HA LYS A 154 25.216 20.622 2.321 1.00 0.00 H new ATOM 0 HB2 LYS A 154 25.852 18.898 4.251 1.00 0.00 H new ATOM 0 HB3 LYS A 154 24.146 18.507 4.179 1.00 0.00 H new ATOM 0 HG2 LYS A 154 25.707 18.589 1.610 1.00 0.00 H new ATOM 0 HG3 LYS A 154 25.932 17.223 2.685 1.00 0.00 H new ATOM 0 HD2 LYS A 154 23.498 16.778 2.667 1.00 0.00 H new ATOM 0 HD3 LYS A 154 23.232 18.180 1.650 1.00 0.00 H new ATOM 0 HE2 LYS A 154 24.555 17.177 -0.160 1.00 0.00 H new ATOM 0 HE3 LYS A 154 24.983 15.817 0.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 23.232 14.965 -0.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 22.400 15.566 1.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 22.406 16.445 -0.408 1.00 0.00 H new ATOM 2458 N ALA A 155 22.355 20.385 3.973 1.00 0.00 N ATOM 2459 CA ALA A 155 20.910 20.508 3.830 1.00 0.00 C ATOM 2460 C ALA A 155 20.545 21.700 2.951 1.00 0.00 C ATOM 2461 O ALA A 155 19.723 21.585 2.043 1.00 0.00 O ATOM 2462 CB ALA A 155 20.253 20.637 5.197 1.00 0.00 C ATOM 0 H ALA A 155 22.670 20.200 4.925 1.00 0.00 H new ATOM 0 HA ALA A 155 20.540 19.605 3.345 1.00 0.00 H new ATOM 0 HB1 ALA A 155 19.174 20.728 5.075 1.00 0.00 H new ATOM 0 HB2 ALA A 155 20.477 19.753 5.793 1.00 0.00 H new ATOM 0 HB3 ALA A 155 20.637 21.523 5.703 1.00 0.00 H new ATOM 2468 N ALA A 156 21.161 22.844 3.229 1.00 0.00 N ATOM 2469 CA ALA A 156 20.901 24.057 2.463 1.00 0.00 C ATOM 2470 C ALA A 156 20.958 23.782 0.964 1.00 0.00 C ATOM 2471 O ALA A 156 20.090 24.219 0.208 1.00 0.00 O ATOM 2472 CB ALA A 156 21.898 25.143 2.840 1.00 0.00 C ATOM 0 H ALA A 156 21.843 22.956 3.979 1.00 0.00 H new ATOM 0 HA ALA A 156 19.896 24.402 2.705 1.00 0.00 H new ATOM 0 HB1 ALA A 156 21.692 26.043 2.260 1.00 0.00 H new ATOM 0 HB2 ALA A 156 21.807 25.367 3.903 1.00 0.00 H new ATOM 0 HB3 ALA A 156 22.910 24.798 2.627 1.00 0.00 H new ATOM 2478 N LYS A 157 21.987 23.055 0.539 1.00 0.00 N ATOM 2479 CA LYS A 157 22.157 22.721 -0.870 1.00 0.00 C ATOM 2480 C LYS A 157 20.976 21.903 -1.382 1.00 0.00 C ATOM 2481 O LYS A 157 20.416 22.197 -2.439 1.00 0.00 O ATOM 2482 CB LYS A 157 23.459 21.942 -1.076 1.00 0.00 C ATOM 2483 CG LYS A 157 24.702 22.813 -1.031 1.00 0.00 C ATOM 2484 CD LYS A 157 25.880 22.140 -1.716 1.00 0.00 C ATOM 2485 CE LYS A 157 27.182 22.872 -1.433 1.00 0.00 C ATOM 2486 NZ LYS A 157 27.211 24.218 -2.070 1.00 0.00 N ATOM 0 H LYS A 157 22.715 22.686 1.151 1.00 0.00 H new ATOM 0 HA LYS A 157 22.203 23.652 -1.436 1.00 0.00 H new ATOM 0 HB2 LYS A 157 23.537 21.172 -0.309 1.00 0.00 H new ATOM 0 HB3 LYS A 157 23.418 21.431 -2.038 1.00 0.00 H new ATOM 0 HG2 LYS A 157 24.496 23.768 -1.515 1.00 0.00 H new ATOM 0 HG3 LYS A 157 24.958 23.030 0.006 1.00 0.00 H new ATOM 0 HD2 LYS A 157 25.960 21.108 -1.374 1.00 0.00 H new ATOM 0 HD3 LYS A 157 25.706 22.107 -2.792 1.00 0.00 H new ATOM 0 HE2 LYS A 157 27.313 22.977 -0.356 1.00 0.00 H new ATOM 0 HE3 LYS A 157 28.020 22.278 -1.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 28.115 24.685 -1.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 27.111 24.117 -3.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 26.427 24.793 -1.701 1.00 0.00 H new ATOM 2500 N LEU A 158 20.602 20.876 -0.627 1.00 0.00 N ATOM 2501 CA LEU A 158 19.486 20.016 -1.003 1.00 0.00 C ATOM 2502 C LEU A 158 18.258 20.845 -1.365 1.00 0.00 C ATOM 2503 O LEU A 158 17.584 20.575 -2.360 1.00 0.00 O ATOM 2504 CB LEU A 158 19.148 19.055 0.138 1.00 0.00 C ATOM 2505 CG LEU A 158 19.969 17.767 0.196 1.00 0.00 C ATOM 2506 CD1 LEU A 158 19.728 17.038 1.509 1.00 0.00 C ATOM 2507 CD2 LEU A 158 19.634 16.867 -0.985 1.00 0.00 C ATOM 0 H LEU A 158 21.056 20.619 0.250 1.00 0.00 H new ATOM 0 HA LEU A 158 19.784 19.439 -1.879 1.00 0.00 H new ATOM 0 HB2 LEU A 158 19.274 19.585 1.082 1.00 0.00 H new ATOM 0 HB3 LEU A 158 18.094 18.787 0.061 1.00 0.00 H new ATOM 0 HG LEU A 158 21.025 18.030 0.139 1.00 0.00 H new ATOM 0 HD11 LEU A 158 20.321 16.124 1.532 1.00 0.00 H new ATOM 0 HD12 LEU A 158 20.019 17.680 2.340 1.00 0.00 H new ATOM 0 HD13 LEU A 158 18.671 16.787 1.597 1.00 0.00 H new ATOM 0 HD21 LEU A 158 20.228 15.955 -0.927 1.00 0.00 H new ATOM 0 HD22 LEU A 158 18.574 16.612 -0.959 1.00 0.00 H new ATOM 0 HD23 LEU A 158 19.859 17.388 -1.915 1.00 0.00 H new ATOM 2519 N LYS A 159 17.973 21.857 -0.553 1.00 0.00 N ATOM 2520 CA LYS A 159 16.828 22.729 -0.788 1.00 0.00 C ATOM 2521 C LYS A 159 16.715 23.092 -2.265 1.00 0.00 C ATOM 2522 O LYS A 159 15.681 22.864 -2.892 1.00 0.00 O ATOM 2523 CB LYS A 159 16.949 24.001 0.053 1.00 0.00 C ATOM 2524 CG LYS A 159 15.795 24.970 -0.140 1.00 0.00 C ATOM 2525 CD LYS A 159 16.073 25.952 -1.265 1.00 0.00 C ATOM 2526 CE LYS A 159 15.318 27.257 -1.065 1.00 0.00 C ATOM 2527 NZ LYS A 159 15.965 28.388 -1.787 1.00 0.00 N ATOM 0 H LYS A 159 18.520 22.094 0.275 1.00 0.00 H new ATOM 0 HA LYS A 159 15.927 22.191 -0.494 1.00 0.00 H new ATOM 0 HB2 LYS A 159 17.009 23.726 1.106 1.00 0.00 H new ATOM 0 HB3 LYS A 159 17.882 24.505 -0.199 1.00 0.00 H new ATOM 0 HG2 LYS A 159 14.884 24.413 -0.359 1.00 0.00 H new ATOM 0 HG3 LYS A 159 15.619 25.517 0.786 1.00 0.00 H new ATOM 0 HD2 LYS A 159 17.143 26.154 -1.317 1.00 0.00 H new ATOM 0 HD3 LYS A 159 15.786 25.507 -2.217 1.00 0.00 H new ATOM 0 HE2 LYS A 159 14.293 27.141 -1.416 1.00 0.00 H new ATOM 0 HE3 LYS A 159 15.266 27.487 -0.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 15.235 29.047 -2.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 16.611 28.887 -1.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 16.502 28.020 -2.598 1.00 0.00 H new ATOM 2541 N GLU A 160 17.786 23.655 -2.815 1.00 0.00 N ATOM 2542 CA GLU A 160 17.806 24.049 -4.219 1.00 0.00 C ATOM 2543 C GLU A 160 17.471 22.864 -5.121 1.00 0.00 C ATOM 2544 O GLU A 160 16.655 22.976 -6.036 1.00 0.00 O ATOM 2545 CB GLU A 160 19.176 24.617 -4.594 1.00 0.00 C ATOM 2546 CG GLU A 160 19.544 25.874 -3.824 1.00 0.00 C ATOM 2547 CD GLU A 160 18.790 27.097 -4.309 1.00 0.00 C ATOM 2548 OE1 GLU A 160 17.548 27.118 -4.183 1.00 0.00 O ATOM 2549 OE2 GLU A 160 19.444 28.034 -4.815 1.00 0.00 O ATOM 0 H GLU A 160 18.651 23.849 -2.310 1.00 0.00 H new ATOM 0 HA GLU A 160 17.049 24.820 -4.364 1.00 0.00 H new ATOM 0 HB2 GLU A 160 19.936 23.856 -4.417 1.00 0.00 H new ATOM 0 HB3 GLU A 160 19.189 24.838 -5.661 1.00 0.00 H new ATOM 0 HG2 GLU A 160 19.337 25.720 -2.765 1.00 0.00 H new ATOM 0 HG3 GLU A 160 20.615 26.052 -3.917 1.00 0.00 H new ATOM 2556 N LYS A 161 18.107 21.728 -4.856 1.00 0.00 N ATOM 2557 CA LYS A 161 17.878 20.521 -5.641 1.00 0.00 C ATOM 2558 C LYS A 161 16.406 20.119 -5.605 1.00 0.00 C ATOM 2559 O LYS A 161 15.878 19.574 -6.574 1.00 0.00 O ATOM 2560 CB LYS A 161 18.743 19.373 -5.115 1.00 0.00 C ATOM 2561 CG LYS A 161 20.106 19.286 -5.779 1.00 0.00 C ATOM 2562 CD LYS A 161 21.072 20.311 -5.209 1.00 0.00 C ATOM 2563 CE LYS A 161 22.478 20.115 -5.754 1.00 0.00 C ATOM 2564 NZ LYS A 161 23.462 21.010 -5.083 1.00 0.00 N ATOM 0 H LYS A 161 18.786 21.618 -4.103 1.00 0.00 H new ATOM 0 HA LYS A 161 18.154 20.733 -6.674 1.00 0.00 H new ATOM 0 HB2 LYS A 161 18.879 19.494 -4.040 1.00 0.00 H new ATOM 0 HB3 LYS A 161 18.214 18.432 -5.265 1.00 0.00 H new ATOM 0 HG2 LYS A 161 20.515 18.285 -5.643 1.00 0.00 H new ATOM 0 HG3 LYS A 161 19.999 19.443 -6.852 1.00 0.00 H new ATOM 0 HD2 LYS A 161 20.723 21.315 -5.451 1.00 0.00 H new ATOM 0 HD3 LYS A 161 21.088 20.233 -4.122 1.00 0.00 H new ATOM 0 HE2 LYS A 161 22.779 19.076 -5.617 1.00 0.00 H new ATOM 0 HE3 LYS A 161 22.482 20.309 -6.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 24.391 20.908 -5.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 23.144 21.997 -5.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 23.539 20.751 -4.079 1.00 0.00 H new ATOM 2578 N TYR A 162 15.750 20.394 -4.483 1.00 0.00 N ATOM 2579 CA TYR A 162 14.340 20.061 -4.321 1.00 0.00 C ATOM 2580 C TYR A 162 13.463 20.977 -5.168 1.00 0.00 C ATOM 2581 O TYR A 162 12.644 20.512 -5.960 1.00 0.00 O ATOM 2582 CB TYR A 162 13.936 20.166 -2.849 1.00 0.00 C ATOM 2583 CG TYR A 162 12.480 20.523 -2.646 1.00 0.00 C ATOM 2584 CD1 TYR A 162 11.469 19.691 -3.113 1.00 0.00 C ATOM 2585 CD2 TYR A 162 12.116 21.691 -1.988 1.00 0.00 C ATOM 2586 CE1 TYR A 162 10.138 20.013 -2.929 1.00 0.00 C ATOM 2587 CE2 TYR A 162 10.788 22.020 -1.799 1.00 0.00 C ATOM 2588 CZ TYR A 162 9.803 21.178 -2.271 1.00 0.00 C ATOM 2589 OH TYR A 162 8.479 21.503 -2.087 1.00 0.00 O ATOM 0 H TYR A 162 16.172 20.847 -3.672 1.00 0.00 H new ATOM 0 HA TYR A 162 14.194 19.035 -4.659 1.00 0.00 H new ATOM 0 HB2 TYR A 162 14.141 19.216 -2.356 1.00 0.00 H new ATOM 0 HB3 TYR A 162 14.557 20.918 -2.363 1.00 0.00 H new ATOM 0 HD1 TYR A 162 11.728 18.778 -3.628 1.00 0.00 H new ATOM 0 HD2 TYR A 162 12.885 22.353 -1.618 1.00 0.00 H new ATOM 0 HE1 TYR A 162 9.364 19.356 -3.298 1.00 0.00 H new ATOM 0 HE2 TYR A 162 10.522 22.932 -1.284 1.00 0.00 H new ATOM 0 HH TYR A 162 8.415 22.354 -1.605 1.00 0.00 H new ATOM 2599 N GLU A 163 13.642 22.283 -4.995 1.00 0.00 N ATOM 2600 CA GLU A 163 12.867 23.266 -5.743 1.00 0.00 C ATOM 2601 C GLU A 163 13.032 23.059 -7.246 1.00 0.00 C ATOM 2602 O GLU A 163 12.114 23.316 -8.024 1.00 0.00 O ATOM 2603 CB GLU A 163 13.296 24.684 -5.362 1.00 0.00 C ATOM 2604 CG GLU A 163 13.206 24.968 -3.872 1.00 0.00 C ATOM 2605 CD GLU A 163 12.914 26.426 -3.573 1.00 0.00 C ATOM 2606 OE1 GLU A 163 13.298 27.288 -4.390 1.00 0.00 O ATOM 2607 OE2 GLU A 163 12.302 26.704 -2.520 1.00 0.00 O ATOM 0 H GLU A 163 14.317 22.685 -4.344 1.00 0.00 H new ATOM 0 HA GLU A 163 11.816 23.132 -5.488 1.00 0.00 H new ATOM 0 HB2 GLU A 163 14.322 24.845 -5.693 1.00 0.00 H new ATOM 0 HB3 GLU A 163 12.672 25.399 -5.898 1.00 0.00 H new ATOM 0 HG2 GLU A 163 12.424 24.347 -3.434 1.00 0.00 H new ATOM 0 HG3 GLU A 163 14.144 24.684 -3.394 1.00 0.00 H new ATOM 2614 N LYS A 164 14.210 22.594 -7.647 1.00 0.00 N ATOM 2615 CA LYS A 164 14.498 22.351 -9.056 1.00 0.00 C ATOM 2616 C LYS A 164 13.803 21.083 -9.543 1.00 0.00 C ATOM 2617 O LYS A 164 13.124 21.092 -10.569 1.00 0.00 O ATOM 2618 CB LYS A 164 16.008 22.234 -9.276 1.00 0.00 C ATOM 2619 CG LYS A 164 16.742 23.559 -9.170 1.00 0.00 C ATOM 2620 CD LYS A 164 17.963 23.594 -10.075 1.00 0.00 C ATOM 2621 CE LYS A 164 18.939 24.681 -9.652 1.00 0.00 C ATOM 2622 NZ LYS A 164 19.997 24.905 -10.676 1.00 0.00 N ATOM 0 H LYS A 164 14.982 22.378 -7.016 1.00 0.00 H new ATOM 0 HA LYS A 164 14.117 23.196 -9.630 1.00 0.00 H new ATOM 0 HB2 LYS A 164 16.421 21.540 -8.544 1.00 0.00 H new ATOM 0 HB3 LYS A 164 16.191 21.804 -10.261 1.00 0.00 H new ATOM 0 HG2 LYS A 164 16.067 24.372 -9.436 1.00 0.00 H new ATOM 0 HG3 LYS A 164 17.049 23.725 -8.137 1.00 0.00 H new ATOM 0 HD2 LYS A 164 18.463 22.626 -10.051 1.00 0.00 H new ATOM 0 HD3 LYS A 164 17.649 23.766 -11.105 1.00 0.00 H new ATOM 0 HE2 LYS A 164 18.396 25.611 -9.482 1.00 0.00 H new ATOM 0 HE3 LYS A 164 19.403 24.404 -8.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 20.642 25.653 -10.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 20.532 24.025 -10.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 19.557 25.194 -11.573 1.00 0.00 H new ATOM 2636 N ASP A 165 13.976 19.996 -8.799 1.00 0.00 N ATOM 2637 CA ASP A 165 13.363 18.722 -9.154 1.00 0.00 C ATOM 2638 C ASP A 165 11.855 18.873 -9.326 1.00 0.00 C ATOM 2639 O ASP A 165 11.288 18.437 -10.329 1.00 0.00 O ATOM 2640 CB ASP A 165 13.663 17.672 -8.083 1.00 0.00 C ATOM 2641 CG ASP A 165 15.095 17.177 -8.142 1.00 0.00 C ATOM 2642 OD1 ASP A 165 15.687 17.205 -9.241 1.00 0.00 O ATOM 2643 OD2 ASP A 165 15.624 16.761 -7.090 1.00 0.00 O ATOM 0 H ASP A 165 14.536 19.972 -7.947 1.00 0.00 H new ATOM 0 HA ASP A 165 13.788 18.395 -10.103 1.00 0.00 H new ATOM 0 HB2 ASP A 165 13.469 18.096 -7.098 1.00 0.00 H new ATOM 0 HB3 ASP A 165 12.985 16.828 -8.206 1.00 0.00 H new ATOM 2648 N ILE A 166 11.211 19.493 -8.343 1.00 0.00 N ATOM 2649 CA ILE A 166 9.769 19.701 -8.387 1.00 0.00 C ATOM 2650 C ILE A 166 9.383 20.630 -9.532 1.00 0.00 C ATOM 2651 O ILE A 166 8.352 20.442 -10.177 1.00 0.00 O ATOM 2652 CB ILE A 166 9.245 20.290 -7.064 1.00 0.00 C ATOM 2653 CG1 ILE A 166 7.723 20.434 -7.112 1.00 0.00 C ATOM 2654 CG2 ILE A 166 9.901 21.635 -6.786 1.00 0.00 C ATOM 2655 CD1 ILE A 166 7.060 20.297 -5.759 1.00 0.00 C ATOM 0 H ILE A 166 11.665 19.860 -7.507 1.00 0.00 H new ATOM 0 HA ILE A 166 9.313 18.724 -8.546 1.00 0.00 H new ATOM 0 HB ILE A 166 9.501 19.608 -6.253 1.00 0.00 H new ATOM 0 HG12 ILE A 166 7.471 21.407 -7.534 1.00 0.00 H new ATOM 0 HG13 ILE A 166 7.316 19.680 -7.785 1.00 0.00 H new ATOM 0 HG21 ILE A 166 9.520 22.038 -5.848 1.00 0.00 H new ATOM 0 HG22 ILE A 166 10.981 21.505 -6.714 1.00 0.00 H new ATOM 0 HG23 ILE A 166 9.672 22.326 -7.597 1.00 0.00 H new ATOM 0 HD11 ILE A 166 5.982 20.410 -5.869 1.00 0.00 H new ATOM 0 HD12 ILE A 166 7.281 19.314 -5.343 1.00 0.00 H new ATOM 0 HD13 ILE A 166 7.439 21.068 -5.088 1.00 0.00 H new ATOM 2667 N ALA A 167 10.219 21.633 -9.781 1.00 0.00 N ATOM 2668 CA ALA A 167 9.967 22.590 -10.852 1.00 0.00 C ATOM 2669 C ALA A 167 9.587 21.878 -12.146 1.00 0.00 C ATOM 2670 O ALA A 167 8.629 22.259 -12.816 1.00 0.00 O ATOM 2671 CB ALA A 167 11.188 23.471 -11.070 1.00 0.00 C ATOM 0 H ALA A 167 11.076 21.804 -9.256 1.00 0.00 H new ATOM 0 HA ALA A 167 9.128 23.219 -10.555 1.00 0.00 H new ATOM 0 HB1 ALA A 167 10.986 24.181 -11.872 1.00 0.00 H new ATOM 0 HB2 ALA A 167 11.413 24.015 -10.152 1.00 0.00 H new ATOM 0 HB3 ALA A 167 12.041 22.850 -11.342 1.00 0.00 H new ATOM 2677 N ALA A 168 10.346 20.843 -12.491 1.00 0.00 N ATOM 2678 CA ALA A 168 10.088 20.077 -13.704 1.00 0.00 C ATOM 2679 C ALA A 168 9.077 18.965 -13.447 1.00 0.00 C ATOM 2680 O ALA A 168 8.245 18.659 -14.302 1.00 0.00 O ATOM 2681 CB ALA A 168 11.385 19.499 -14.249 1.00 0.00 C ATOM 0 H ALA A 168 11.145 20.516 -11.947 1.00 0.00 H new ATOM 0 HA ALA A 168 9.664 20.752 -14.447 1.00 0.00 H new ATOM 0 HB1 ALA A 168 11.177 18.929 -15.155 1.00 0.00 H new ATOM 0 HB2 ALA A 168 12.076 20.310 -14.481 1.00 0.00 H new ATOM 0 HB3 ALA A 168 11.833 18.843 -13.503 1.00 0.00 H new ATOM 2687 N TYR A 169 9.154 18.364 -12.265 1.00 0.00 N ATOM 2688 CA TYR A 169 8.248 17.283 -11.897 1.00 0.00 C ATOM 2689 C TYR A 169 6.846 17.537 -12.444 1.00 0.00 C ATOM 2690 O TYR A 169 6.293 16.712 -13.171 1.00 0.00 O ATOM 2691 CB TYR A 169 8.193 17.131 -10.376 1.00 0.00 C ATOM 2692 CG TYR A 169 7.116 16.183 -9.900 1.00 0.00 C ATOM 2693 CD1 TYR A 169 7.280 14.807 -10.000 1.00 0.00 C ATOM 2694 CD2 TYR A 169 5.934 16.663 -9.350 1.00 0.00 C ATOM 2695 CE1 TYR A 169 6.298 13.937 -9.567 1.00 0.00 C ATOM 2696 CE2 TYR A 169 4.947 15.801 -8.913 1.00 0.00 C ATOM 2697 CZ TYR A 169 5.133 14.439 -9.025 1.00 0.00 C ATOM 2698 OH TYR A 169 4.153 13.575 -8.591 1.00 0.00 O ATOM 0 H TYR A 169 9.835 18.607 -11.545 1.00 0.00 H new ATOM 0 HA TYR A 169 8.628 16.360 -12.335 1.00 0.00 H new ATOM 0 HB2 TYR A 169 9.160 16.777 -10.020 1.00 0.00 H new ATOM 0 HB3 TYR A 169 8.027 18.110 -9.927 1.00 0.00 H new ATOM 0 HD1 TYR A 169 8.191 14.411 -10.424 1.00 0.00 H new ATOM 0 HD2 TYR A 169 5.784 17.729 -9.263 1.00 0.00 H new ATOM 0 HE1 TYR A 169 6.442 12.870 -9.652 1.00 0.00 H new ATOM 0 HE2 TYR A 169 4.035 16.191 -8.486 1.00 0.00 H new ATOM 0 HH TYR A 169 4.399 12.656 -8.827 1.00 0.00 H new ATOM 2708 N ARG A 170 6.279 18.685 -12.090 1.00 0.00 N ATOM 2709 CA ARG A 170 4.942 19.049 -12.544 1.00 0.00 C ATOM 2710 C ARG A 170 4.974 19.543 -13.987 1.00 0.00 C ATOM 2711 O ARG A 170 4.115 19.189 -14.794 1.00 0.00 O ATOM 2712 CB ARG A 170 4.348 20.128 -11.637 1.00 0.00 C ATOM 2713 CG ARG A 170 5.186 21.394 -11.568 1.00 0.00 C ATOM 2714 CD ARG A 170 4.975 22.130 -10.254 1.00 0.00 C ATOM 2715 NE ARG A 170 5.380 23.531 -10.340 1.00 0.00 N ATOM 2716 CZ ARG A 170 4.940 24.475 -9.516 1.00 0.00 C ATOM 2717 NH1 ARG A 170 4.086 24.170 -8.549 1.00 0.00 N ATOM 2718 NH2 ARG A 170 5.354 25.728 -9.658 1.00 0.00 N ATOM 0 H ARG A 170 6.724 19.379 -11.490 1.00 0.00 H new ATOM 0 HA ARG A 170 4.315 18.159 -12.497 1.00 0.00 H new ATOM 0 HB2 ARG A 170 3.350 20.382 -11.994 1.00 0.00 H new ATOM 0 HB3 ARG A 170 4.233 19.723 -10.632 1.00 0.00 H new ATOM 0 HG2 ARG A 170 6.240 21.140 -11.679 1.00 0.00 H new ATOM 0 HG3 ARG A 170 4.926 22.049 -12.399 1.00 0.00 H new ATOM 0 HD2 ARG A 170 3.924 22.073 -9.972 1.00 0.00 H new ATOM 0 HD3 ARG A 170 5.544 21.636 -9.466 1.00 0.00 H new ATOM 0 HE ARG A 170 6.037 23.799 -11.073 1.00 0.00 H new ATOM 0 HH11 ARG A 170 3.765 23.208 -8.436 1.00 0.00 H new ATOM 0 HH12 ARG A 170 3.750 24.897 -7.918 1.00 0.00 H new ATOM 0 HH21 ARG A 170 6.011 25.967 -10.401 1.00 0.00 H new ATOM 0 HH22 ARG A 170 5.015 26.452 -9.024 1.00 0.00 H new ATOM 2732 N ALA A 171 5.971 20.363 -14.304 1.00 0.00 N ATOM 2733 CA ALA A 171 6.116 20.905 -15.650 1.00 0.00 C ATOM 2734 C ALA A 171 6.769 19.891 -16.582 1.00 0.00 C ATOM 2735 O ALA A 171 7.737 20.202 -17.277 1.00 0.00 O ATOM 2736 CB ALA A 171 6.927 22.192 -15.616 1.00 0.00 C ATOM 0 H ALA A 171 6.690 20.666 -13.647 1.00 0.00 H new ATOM 0 HA ALA A 171 5.121 21.126 -16.036 1.00 0.00 H new ATOM 0 HB1 ALA A 171 7.027 22.586 -16.627 1.00 0.00 H new ATOM 0 HB2 ALA A 171 6.419 22.926 -14.990 1.00 0.00 H new ATOM 0 HB3 ALA A 171 7.916 21.988 -15.206 1.00 0.00 H new ATOM 2742 N LYS A 172 6.234 18.674 -16.594 1.00 0.00 N ATOM 2743 CA LYS A 172 6.763 17.613 -17.441 1.00 0.00 C ATOM 2744 C LYS A 172 6.848 18.068 -18.895 1.00 0.00 C ATOM 2745 O LYS A 172 7.882 17.916 -19.544 1.00 0.00 O ATOM 2746 CB LYS A 172 5.885 16.364 -17.338 1.00 0.00 C ATOM 2747 CG LYS A 172 6.279 15.436 -16.202 1.00 0.00 C ATOM 2748 CD LYS A 172 5.854 14.003 -16.479 1.00 0.00 C ATOM 2749 CE LYS A 172 6.897 13.261 -17.300 1.00 0.00 C ATOM 2750 NZ LYS A 172 6.367 11.980 -17.842 1.00 0.00 N ATOM 0 H LYS A 172 5.433 18.399 -16.025 1.00 0.00 H new ATOM 0 HA LYS A 172 7.768 17.373 -17.094 1.00 0.00 H new ATOM 0 HB2 LYS A 172 4.847 16.670 -17.203 1.00 0.00 H new ATOM 0 HB3 LYS A 172 5.936 15.815 -18.279 1.00 0.00 H new ATOM 0 HG2 LYS A 172 7.359 15.475 -16.057 1.00 0.00 H new ATOM 0 HG3 LYS A 172 5.821 15.780 -15.275 1.00 0.00 H new ATOM 0 HD2 LYS A 172 5.693 13.481 -15.536 1.00 0.00 H new ATOM 0 HD3 LYS A 172 4.902 14.001 -17.010 1.00 0.00 H new ATOM 0 HE2 LYS A 172 7.229 13.894 -18.123 1.00 0.00 H new ATOM 0 HE3 LYS A 172 7.771 13.059 -16.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 7.108 11.504 -18.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 6.074 11.365 -17.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 5.549 12.174 -18.454 1.00 0.00 H new ATOM 2764 N GLY A 173 5.754 18.630 -19.399 1.00 0.00 N ATOM 2765 CA GLY A 173 5.727 19.100 -20.772 1.00 0.00 C ATOM 2766 C GLY A 173 5.778 20.612 -20.868 1.00 0.00 C ATOM 2767 O GLY A 173 6.054 21.164 -21.933 1.00 0.00 O ATOM 0 H GLY A 173 4.886 18.768 -18.881 1.00 0.00 H new ATOM 0 HA2 GLY A 173 6.572 18.676 -21.315 1.00 0.00 H new ATOM 0 HA3 GLY A 173 4.821 18.738 -21.259 1.00 0.00 H new TER 2771 GLY A 173