USER MOD reduce.3.24.130724 H: found=0, std=0, add=1239, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1240 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 160 SER OG : rot -82:sc= 1.16 USER MOD Set 1.2: A 162 SER OG : rot -63:sc= 1.21 USER MOD Set 2.1: A 90 SER OG : rot -140:sc= 0.0531 USER MOD Set 2.2: A 121 ASN : amide:sc= -1.2! C(o=-1.2!,f=-2.1!) USER MOD Set 3.1: A 47 THR OG1 : rot 89:sc= 0.774 USER MOD Set 3.2: A 176 GLN : amide:sc= -8.6! C(o=-10!,f=-13!) USER MOD Set 3.3: A 178 SER OG : rot -60:sc= -2.55! USER MOD Single : A 9 ASN : amide:sc= -2.08 K(o=-2.1,f=-5.8!) USER MOD Single : A 16 MET CE :methyl -178:sc= -0.767 (180deg=-0.855) USER MOD Single : A 17 SER OG : rot -165:sc= 1.05 USER MOD Single : A 21 GLN : amide:sc=-0.00343 K(o=-0.0034,f=-1.2!) USER MOD Single : A 28 MET CE :methyl -154:sc= -0.522 (180deg=-2.36!) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot 62:sc= 0.866 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 ASN : amide:sc= -0.0589 K(o=-0.059,f=-1.9!) USER MOD Single : A 46 CYS SG : rot -109:sc= -2.08! USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 164:sc=-0.00703 (180deg=-0.139) USER MOD Single : A 60 HIS :FLIP no HD1:sc= -1.27 F(o=-2.2,f=-1.3) USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ -157:sc= -1.46 (180deg=-1.96) USER MOD Single : A 64 SER OG : rot -127:sc= -0.163 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 67 HIS : no HD1:sc= -0.297 K(o=-0.3,f=-3.4!) USER MOD Single : A 74 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 75 CYS SG : rot 62:sc= -0.536 USER MOD Single : A 76 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 81 THR OG1 : rot -59:sc= -1.14! USER MOD Single : A 84 ASN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 TYR OH : rot 22:sc= 1.21 USER MOD Single : A 95 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.179) USER MOD Single : A 100 ASN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 103 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.03) USER MOD Single : A 104 LYS NZ :NH3+ 155:sc= -0.105 (180deg=-0.618) USER MOD Single : A 105 HIS : no HD1:sc= -2.24! C(o=-2.2!,f=-3.8!) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 38:sc= 0.541 USER MOD Single : A 113 MET CE :methyl 153:sc= -0.184 (180deg=-1.01) USER MOD Single : A 115 ASN : amide:sc= -2.5! C(o=-2.5!,f=-4.1!) USER MOD Single : A 119 ASN : amide:sc= 0.732 K(o=0.73,f=-6.3!) USER MOD Single : A 120 THR OG1 : rot 67:sc= 0.43 USER MOD Single : A 123 SER OG : rot 160:sc= 0 USER MOD Single : A 124 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 128 CYS SG : rot -92:sc= -0.378 USER MOD Single : A 129 THR OG1 : rot 171:sc= 0.6 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 HIS : no HD1:sc= -0.175 X(o=-0.17,f=-0.15) USER MOD Single : A 144 GLN : amide:sc=-0.00429 K(o=-0.0043,f=-1.9!) USER MOD Single : A 149 MET CE :methyl 135:sc= -0.121 (180deg=-1) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 LYS NZ :NH3+ -149:sc= 0 (180deg=-0.00991) USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 165 THR OG1 : rot 92:sc= 1.31 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 CYS SG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 104 N ASN A 9 2.866 3.425 19.395 1.00 0.00 N ATOM 105 CA ASN A 9 2.149 3.422 18.089 1.00 0.00 C ATOM 106 C ASN A 9 2.894 2.502 17.111 1.00 0.00 C ATOM 107 O ASN A 9 4.107 2.497 17.067 1.00 0.00 O ATOM 108 CB ASN A 9 2.115 4.848 17.529 1.00 0.00 C ATOM 109 CG ASN A 9 1.613 4.825 16.083 1.00 0.00 C ATOM 110 OD1 ASN A 9 2.292 4.340 15.201 1.00 0.00 O ATOM 111 ND2 ASN A 9 0.444 5.334 15.802 1.00 0.00 N ATOM 0 HA ASN A 9 1.129 3.062 18.225 1.00 0.00 H new ATOM 0 HB2 ASN A 9 1.464 5.473 18.140 1.00 0.00 H new ATOM 0 HB3 ASN A 9 3.111 5.289 17.571 1.00 0.00 H new ATOM 0 HD21 ASN A 9 0.101 5.324 14.841 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -0.126 5.741 16.543 1.00 0.00 H new ATOM 118 N PRO A 10 2.179 1.725 16.334 1.00 0.00 N ATOM 119 CA PRO A 10 2.799 0.788 15.350 1.00 0.00 C ATOM 120 C PRO A 10 3.429 1.520 14.160 1.00 0.00 C ATOM 121 O PRO A 10 2.870 2.461 13.634 1.00 0.00 O ATOM 122 CB PRO A 10 1.620 -0.071 14.881 1.00 0.00 C ATOM 123 CG PRO A 10 0.428 0.808 15.050 1.00 0.00 C ATOM 124 CD PRO A 10 0.706 1.649 16.295 1.00 0.00 C ATOM 0 HA PRO A 10 3.612 0.215 15.796 1.00 0.00 H new ATOM 0 HB2 PRO A 10 1.742 -0.379 13.843 1.00 0.00 H new ATOM 0 HB3 PRO A 10 1.530 -0.980 15.475 1.00 0.00 H new ATOM 0 HG2 PRO A 10 0.281 1.441 14.175 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -0.480 0.217 15.172 1.00 0.00 H new ATOM 0 HD2 PRO A 10 0.254 2.638 16.221 1.00 0.00 H new ATOM 0 HD3 PRO A 10 0.304 1.182 17.194 1.00 0.00 H new ATOM 132 N ARG A 11 4.581 1.082 13.726 1.00 0.00 N ATOM 133 CA ARG A 11 5.243 1.735 12.558 1.00 0.00 C ATOM 134 C ARG A 11 5.685 0.653 11.571 1.00 0.00 C ATOM 135 O ARG A 11 6.256 -0.349 11.951 1.00 0.00 O ATOM 136 CB ARG A 11 6.462 2.527 13.035 1.00 0.00 C ATOM 137 CG ARG A 11 6.003 3.691 13.913 1.00 0.00 C ATOM 138 CD ARG A 11 7.201 4.578 14.255 1.00 0.00 C ATOM 139 NE ARG A 11 6.801 5.578 15.285 1.00 0.00 N ATOM 140 CZ ARG A 11 7.505 6.665 15.449 1.00 0.00 C ATOM 141 NH1 ARG A 11 8.560 6.877 14.709 1.00 0.00 N ATOM 142 NH2 ARG A 11 7.154 7.540 16.351 1.00 0.00 N ATOM 0 H ARG A 11 5.093 0.298 14.131 1.00 0.00 H new ATOM 0 HA ARG A 11 4.545 2.416 12.070 1.00 0.00 H new ATOM 0 HB2 ARG A 11 7.134 1.878 13.596 1.00 0.00 H new ATOM 0 HB3 ARG A 11 7.023 2.902 12.179 1.00 0.00 H new ATOM 0 HG2 ARG A 11 5.242 4.274 13.393 1.00 0.00 H new ATOM 0 HG3 ARG A 11 5.545 3.312 14.827 1.00 0.00 H new ATOM 0 HD2 ARG A 11 8.025 3.968 14.626 1.00 0.00 H new ATOM 0 HD3 ARG A 11 7.559 5.086 13.359 1.00 0.00 H new ATOM 0 HE ARG A 11 5.976 5.413 15.862 1.00 0.00 H new ATOM 0 HH11 ARG A 11 8.834 6.193 14.003 1.00 0.00 H new ATOM 0 HH12 ARG A 11 9.110 7.726 14.837 1.00 0.00 H new ATOM 0 HH21 ARG A 11 6.329 7.375 16.928 1.00 0.00 H new ATOM 0 HH22 ARG A 11 7.704 8.389 16.479 1.00 0.00 H new ATOM 156 N VAL A 12 5.421 0.848 10.307 1.00 0.00 N ATOM 157 CA VAL A 12 5.820 -0.170 9.290 1.00 0.00 C ATOM 158 C VAL A 12 6.425 0.536 8.077 1.00 0.00 C ATOM 159 O VAL A 12 6.004 1.611 7.700 1.00 0.00 O ATOM 160 CB VAL A 12 4.585 -0.965 8.861 1.00 0.00 C ATOM 161 CG1 VAL A 12 3.609 -0.041 8.130 1.00 0.00 C ATOM 162 CG2 VAL A 12 5.002 -2.108 7.932 1.00 0.00 C ATOM 0 H VAL A 12 4.946 1.669 9.933 1.00 0.00 H new ATOM 0 HA VAL A 12 6.558 -0.849 9.717 1.00 0.00 H new ATOM 0 HB VAL A 12 4.100 -1.379 9.745 1.00 0.00 H new ATOM 0 HG11 VAL A 12 2.730 -0.609 7.825 1.00 0.00 H new ATOM 0 HG12 VAL A 12 3.306 0.768 8.795 1.00 0.00 H new ATOM 0 HG13 VAL A 12 4.095 0.377 7.248 1.00 0.00 H new ATOM 0 HG21 VAL A 12 4.119 -2.671 7.629 1.00 0.00 H new ATOM 0 HG22 VAL A 12 5.492 -1.699 7.049 1.00 0.00 H new ATOM 0 HG23 VAL A 12 5.692 -2.769 8.456 1.00 0.00 H new ATOM 172 N PHE A 13 7.410 -0.062 7.461 1.00 0.00 N ATOM 173 CA PHE A 13 8.045 0.570 6.268 1.00 0.00 C ATOM 174 C PHE A 13 8.236 -0.485 5.177 1.00 0.00 C ATOM 175 O PHE A 13 8.386 -1.659 5.455 1.00 0.00 O ATOM 176 CB PHE A 13 9.405 1.146 6.666 1.00 0.00 C ATOM 177 CG PHE A 13 10.330 0.023 7.069 1.00 0.00 C ATOM 178 CD1 PHE A 13 10.307 -0.466 8.380 1.00 0.00 C ATOM 179 CD2 PHE A 13 11.211 -0.529 6.132 1.00 0.00 C ATOM 180 CE1 PHE A 13 11.163 -1.508 8.755 1.00 0.00 C ATOM 181 CE2 PHE A 13 12.068 -1.571 6.506 1.00 0.00 C ATOM 182 CZ PHE A 13 12.045 -2.061 7.817 1.00 0.00 C ATOM 0 H PHE A 13 7.803 -0.963 7.733 1.00 0.00 H new ATOM 0 HA PHE A 13 7.407 1.369 5.892 1.00 0.00 H new ATOM 0 HB2 PHE A 13 9.834 1.703 5.833 1.00 0.00 H new ATOM 0 HB3 PHE A 13 9.287 1.848 7.492 1.00 0.00 H new ATOM 0 HD1 PHE A 13 9.628 -0.039 9.103 1.00 0.00 H new ATOM 0 HD2 PHE A 13 11.230 -0.151 5.120 1.00 0.00 H new ATOM 0 HE1 PHE A 13 11.144 -1.886 9.767 1.00 0.00 H new ATOM 0 HE2 PHE A 13 12.747 -1.997 5.783 1.00 0.00 H new ATOM 0 HZ PHE A 13 12.706 -2.865 8.105 1.00 0.00 H new ATOM 192 N PHE A 14 8.233 -0.073 3.937 1.00 0.00 N ATOM 193 CA PHE A 14 8.414 -1.044 2.818 1.00 0.00 C ATOM 194 C PHE A 14 9.665 -0.690 2.011 1.00 0.00 C ATOM 195 O PHE A 14 9.825 0.423 1.552 1.00 0.00 O ATOM 196 CB PHE A 14 7.191 -0.986 1.899 1.00 0.00 C ATOM 197 CG PHE A 14 5.979 -1.506 2.633 1.00 0.00 C ATOM 198 CD1 PHE A 14 5.236 -0.650 3.455 1.00 0.00 C ATOM 199 CD2 PHE A 14 5.593 -2.844 2.486 1.00 0.00 C ATOM 200 CE1 PHE A 14 4.109 -1.134 4.130 1.00 0.00 C ATOM 201 CE2 PHE A 14 4.466 -3.326 3.161 1.00 0.00 C ATOM 202 CZ PHE A 14 3.724 -2.471 3.984 1.00 0.00 C ATOM 0 H PHE A 14 8.112 0.898 3.650 1.00 0.00 H new ATOM 0 HA PHE A 14 8.526 -2.047 3.230 1.00 0.00 H new ATOM 0 HB2 PHE A 14 7.018 0.039 1.572 1.00 0.00 H new ATOM 0 HB3 PHE A 14 7.369 -1.581 1.003 1.00 0.00 H new ATOM 0 HD1 PHE A 14 5.532 0.382 3.568 1.00 0.00 H new ATOM 0 HD2 PHE A 14 6.165 -3.504 1.851 1.00 0.00 H new ATOM 0 HE1 PHE A 14 3.536 -0.474 4.764 1.00 0.00 H new ATOM 0 HE2 PHE A 14 4.169 -4.358 3.047 1.00 0.00 H new ATOM 0 HZ PHE A 14 2.855 -2.843 4.506 1.00 0.00 H new ATOM 212 N ASP A 15 10.542 -1.638 1.815 1.00 0.00 N ATOM 213 CA ASP A 15 11.773 -1.369 1.015 1.00 0.00 C ATOM 214 C ASP A 15 11.491 -1.739 -0.441 1.00 0.00 C ATOM 215 O ASP A 15 11.155 -2.868 -0.742 1.00 0.00 O ATOM 216 CB ASP A 15 12.927 -2.222 1.548 1.00 0.00 C ATOM 217 CG ASP A 15 14.216 -1.853 0.815 1.00 0.00 C ATOM 218 OD1 ASP A 15 14.184 -0.913 0.037 1.00 0.00 O ATOM 219 OD2 ASP A 15 15.215 -2.516 1.041 1.00 0.00 O ATOM 0 H ASP A 15 10.459 -2.589 2.175 1.00 0.00 H new ATOM 0 HA ASP A 15 12.047 -0.317 1.088 1.00 0.00 H new ATOM 0 HB2 ASP A 15 13.047 -2.061 2.619 1.00 0.00 H new ATOM 0 HB3 ASP A 15 12.706 -3.280 1.407 1.00 0.00 H new ATOM 224 N MET A 16 11.602 -0.804 -1.350 1.00 0.00 N ATOM 225 CA MET A 16 11.314 -1.123 -2.780 1.00 0.00 C ATOM 226 C MET A 16 12.529 -0.821 -3.656 1.00 0.00 C ATOM 227 O MET A 16 13.324 0.050 -3.365 1.00 0.00 O ATOM 228 CB MET A 16 10.126 -0.288 -3.258 1.00 0.00 C ATOM 229 CG MET A 16 8.880 -0.672 -2.456 1.00 0.00 C ATOM 230 SD MET A 16 7.416 0.094 -3.197 1.00 0.00 S ATOM 231 CE MET A 16 7.184 -1.094 -4.546 1.00 0.00 C ATOM 0 H MET A 16 11.878 0.160 -1.165 1.00 0.00 H new ATOM 0 HA MET A 16 11.080 -2.185 -2.860 1.00 0.00 H new ATOM 0 HB2 MET A 16 10.340 0.774 -3.133 1.00 0.00 H new ATOM 0 HB3 MET A 16 9.954 -0.456 -4.321 1.00 0.00 H new ATOM 0 HG2 MET A 16 8.766 -1.756 -2.440 1.00 0.00 H new ATOM 0 HG3 MET A 16 8.988 -0.347 -1.421 1.00 0.00 H new ATOM 0 HE1 MET A 16 6.339 -0.786 -5.161 1.00 0.00 H new ATOM 0 HE2 MET A 16 8.085 -1.129 -5.159 1.00 0.00 H new ATOM 0 HE3 MET A 16 6.989 -2.083 -4.131 1.00 0.00 H new ATOM 241 N SER A 17 12.664 -1.540 -4.736 1.00 0.00 N ATOM 242 CA SER A 17 13.811 -1.319 -5.661 1.00 0.00 C ATOM 243 C SER A 17 13.339 -1.561 -7.096 1.00 0.00 C ATOM 244 O SER A 17 12.332 -2.203 -7.323 1.00 0.00 O ATOM 245 CB SER A 17 14.934 -2.298 -5.321 1.00 0.00 C ATOM 246 OG SER A 17 14.493 -3.626 -5.575 1.00 0.00 O ATOM 0 H SER A 17 12.021 -2.279 -5.020 1.00 0.00 H new ATOM 0 HA SER A 17 14.181 -0.299 -5.559 1.00 0.00 H new ATOM 0 HB2 SER A 17 15.819 -2.076 -5.918 1.00 0.00 H new ATOM 0 HB3 SER A 17 15.220 -2.192 -4.275 1.00 0.00 H new ATOM 0 HG SER A 17 15.098 -4.261 -5.138 1.00 0.00 H new ATOM 252 N VAL A 18 14.056 -1.058 -8.066 1.00 0.00 N ATOM 253 CA VAL A 18 13.641 -1.265 -9.485 1.00 0.00 C ATOM 254 C VAL A 18 14.823 -1.808 -10.288 1.00 0.00 C ATOM 255 O VAL A 18 15.958 -1.435 -10.067 1.00 0.00 O ATOM 256 CB VAL A 18 13.192 0.070 -10.084 1.00 0.00 C ATOM 257 CG1 VAL A 18 12.080 0.668 -9.221 1.00 0.00 C ATOM 258 CG2 VAL A 18 14.381 1.035 -10.123 1.00 0.00 C ATOM 0 H VAL A 18 14.909 -0.514 -7.938 1.00 0.00 H new ATOM 0 HA VAL A 18 12.817 -1.978 -9.522 1.00 0.00 H new ATOM 0 HB VAL A 18 12.820 -0.092 -11.096 1.00 0.00 H new ATOM 0 HG11 VAL A 18 11.760 1.619 -9.647 1.00 0.00 H new ATOM 0 HG12 VAL A 18 11.234 -0.019 -9.190 1.00 0.00 H new ATOM 0 HG13 VAL A 18 12.452 0.831 -8.210 1.00 0.00 H new ATOM 0 HG21 VAL A 18 14.063 1.987 -10.549 1.00 0.00 H new ATOM 0 HG22 VAL A 18 14.752 1.197 -9.111 1.00 0.00 H new ATOM 0 HG23 VAL A 18 15.175 0.609 -10.737 1.00 0.00 H new ATOM 268 N GLY A 19 14.564 -2.686 -11.221 1.00 0.00 N ATOM 269 CA GLY A 19 15.672 -3.255 -12.043 1.00 0.00 C ATOM 270 C GLY A 19 16.870 -3.572 -11.145 1.00 0.00 C ATOM 271 O GLY A 19 16.875 -4.546 -10.419 1.00 0.00 O ATOM 0 H GLY A 19 13.633 -3.034 -11.449 1.00 0.00 H new ATOM 0 HA2 GLY A 19 15.335 -4.160 -12.549 1.00 0.00 H new ATOM 0 HA3 GLY A 19 15.964 -2.546 -12.818 1.00 0.00 H new ATOM 275 N GLY A 20 17.885 -2.750 -11.188 1.00 0.00 N ATOM 276 CA GLY A 20 19.089 -2.987 -10.336 1.00 0.00 C ATOM 277 C GLY A 20 19.521 -1.668 -9.692 1.00 0.00 C ATOM 278 O GLY A 20 20.659 -1.499 -9.301 1.00 0.00 O ATOM 0 H GLY A 20 17.933 -1.920 -11.779 1.00 0.00 H new ATOM 0 HA2 GLY A 20 18.864 -3.724 -9.566 1.00 0.00 H new ATOM 0 HA3 GLY A 20 19.901 -3.394 -10.939 1.00 0.00 H new ATOM 282 N GLN A 21 18.615 -0.731 -9.581 1.00 0.00 N ATOM 283 CA GLN A 21 18.954 0.587 -8.965 1.00 0.00 C ATOM 284 C GLN A 21 17.949 0.898 -7.852 1.00 0.00 C ATOM 285 O GLN A 21 16.934 1.524 -8.086 1.00 0.00 O ATOM 286 CB GLN A 21 18.877 1.678 -10.035 1.00 0.00 C ATOM 287 CG GLN A 21 19.904 1.391 -11.132 1.00 0.00 C ATOM 288 CD GLN A 21 20.100 2.644 -11.988 1.00 0.00 C ATOM 289 OE1 GLN A 21 19.321 3.574 -11.914 1.00 0.00 O ATOM 290 NE2 GLN A 21 21.115 2.709 -12.806 1.00 0.00 N ATOM 0 H GLN A 21 17.648 -0.823 -9.893 1.00 0.00 H new ATOM 0 HA GLN A 21 19.961 0.551 -8.550 1.00 0.00 H new ATOM 0 HB2 GLN A 21 17.874 1.714 -10.461 1.00 0.00 H new ATOM 0 HB3 GLN A 21 19.069 2.654 -9.589 1.00 0.00 H new ATOM 0 HG2 GLN A 21 20.852 1.090 -10.687 1.00 0.00 H new ATOM 0 HG3 GLN A 21 19.566 0.562 -11.754 1.00 0.00 H new ATOM 0 HE21 GLN A 21 21.770 1.929 -12.869 1.00 0.00 H new ATOM 0 HE22 GLN A 21 21.254 3.539 -13.382 1.00 0.00 H new ATOM 299 N PRO A 22 18.222 0.462 -6.648 1.00 0.00 N ATOM 300 CA PRO A 22 17.316 0.696 -5.486 1.00 0.00 C ATOM 301 C PRO A 22 16.878 2.160 -5.376 1.00 0.00 C ATOM 302 O PRO A 22 17.681 3.067 -5.471 1.00 0.00 O ATOM 303 CB PRO A 22 18.162 0.289 -4.277 1.00 0.00 C ATOM 304 CG PRO A 22 19.143 -0.705 -4.809 1.00 0.00 C ATOM 305 CD PRO A 22 19.420 -0.303 -6.259 1.00 0.00 C ATOM 0 HA PRO A 22 16.388 0.130 -5.574 1.00 0.00 H new ATOM 0 HB2 PRO A 22 18.669 1.150 -3.842 1.00 0.00 H new ATOM 0 HB3 PRO A 22 17.544 -0.147 -3.492 1.00 0.00 H new ATOM 0 HG2 PRO A 22 20.061 -0.698 -4.222 1.00 0.00 H new ATOM 0 HG3 PRO A 22 18.739 -1.716 -4.756 1.00 0.00 H new ATOM 0 HD2 PRO A 22 20.324 0.301 -6.341 1.00 0.00 H new ATOM 0 HD3 PRO A 22 19.561 -1.176 -6.896 1.00 0.00 H new ATOM 313 N ALA A 23 15.609 2.393 -5.178 1.00 0.00 N ATOM 314 CA ALA A 23 15.115 3.793 -5.064 1.00 0.00 C ATOM 315 C ALA A 23 15.332 4.304 -3.638 1.00 0.00 C ATOM 316 O ALA A 23 16.079 5.235 -3.411 1.00 0.00 O ATOM 317 CB ALA A 23 13.624 3.836 -5.398 1.00 0.00 C ATOM 0 H ALA A 23 14.893 1.672 -5.090 1.00 0.00 H new ATOM 0 HA ALA A 23 15.664 4.426 -5.761 1.00 0.00 H new ATOM 0 HB1 ALA A 23 13.262 4.861 -5.315 1.00 0.00 H new ATOM 0 HB2 ALA A 23 13.469 3.478 -6.416 1.00 0.00 H new ATOM 0 HB3 ALA A 23 13.077 3.200 -4.702 1.00 0.00 H new ATOM 323 N GLY A 24 14.682 3.708 -2.674 1.00 0.00 N ATOM 324 CA GLY A 24 14.858 4.172 -1.268 1.00 0.00 C ATOM 325 C GLY A 24 13.908 3.402 -0.350 1.00 0.00 C ATOM 326 O GLY A 24 13.319 2.413 -0.738 1.00 0.00 O ATOM 0 H GLY A 24 14.041 2.925 -2.798 1.00 0.00 H new ATOM 0 HA2 GLY A 24 15.890 4.019 -0.951 1.00 0.00 H new ATOM 0 HA3 GLY A 24 14.658 5.241 -1.200 1.00 0.00 H new ATOM 330 N ARG A 25 13.754 3.854 0.867 1.00 0.00 N ATOM 331 CA ARG A 25 12.842 3.158 1.820 1.00 0.00 C ATOM 332 C ARG A 25 11.573 3.989 1.998 1.00 0.00 C ATOM 333 O ARG A 25 11.595 5.200 1.902 1.00 0.00 O ATOM 334 CB ARG A 25 13.529 3.017 3.181 1.00 0.00 C ATOM 335 CG ARG A 25 14.756 2.116 3.053 1.00 0.00 C ATOM 336 CD ARG A 25 15.361 1.896 4.441 1.00 0.00 C ATOM 337 NE ARG A 25 16.675 1.206 4.310 1.00 0.00 N ATOM 338 CZ ARG A 25 16.720 -0.085 4.124 1.00 0.00 C ATOM 339 NH1 ARG A 25 15.612 -0.772 4.054 1.00 0.00 N ATOM 340 NH2 ARG A 25 17.871 -0.688 4.010 1.00 0.00 N ATOM 0 H ARG A 25 14.223 4.678 1.243 1.00 0.00 H new ATOM 0 HA ARG A 25 12.596 2.172 1.427 1.00 0.00 H new ATOM 0 HB2 ARG A 25 13.825 3.998 3.552 1.00 0.00 H new ATOM 0 HB3 ARG A 25 12.833 2.598 3.908 1.00 0.00 H new ATOM 0 HG2 ARG A 25 14.477 1.161 2.609 1.00 0.00 H new ATOM 0 HG3 ARG A 25 15.491 2.573 2.390 1.00 0.00 H new ATOM 0 HD2 ARG A 25 15.490 2.852 4.948 1.00 0.00 H new ATOM 0 HD3 ARG A 25 14.685 1.299 5.053 1.00 0.00 H new ATOM 0 HE ARG A 25 17.540 1.743 4.366 1.00 0.00 H new ATOM 0 HH11 ARG A 25 14.712 -0.300 4.145 1.00 0.00 H new ATOM 0 HH12 ARG A 25 15.646 -1.781 3.909 1.00 0.00 H new ATOM 0 HH21 ARG A 25 18.736 -0.151 4.066 1.00 0.00 H new ATOM 0 HH22 ARG A 25 17.906 -1.697 3.865 1.00 0.00 H new ATOM 354 N ILE A 26 10.468 3.347 2.269 1.00 0.00 N ATOM 355 CA ILE A 26 9.196 4.094 2.469 1.00 0.00 C ATOM 356 C ILE A 26 8.688 3.823 3.881 1.00 0.00 C ATOM 357 O ILE A 26 8.436 2.694 4.252 1.00 0.00 O ATOM 358 CB ILE A 26 8.160 3.622 1.448 1.00 0.00 C ATOM 359 CG1 ILE A 26 8.704 3.845 0.037 1.00 0.00 C ATOM 360 CG2 ILE A 26 6.866 4.418 1.628 1.00 0.00 C ATOM 361 CD1 ILE A 26 7.751 3.226 -0.987 1.00 0.00 C ATOM 0 H ILE A 26 10.393 2.334 2.360 1.00 0.00 H new ATOM 0 HA ILE A 26 9.365 5.162 2.335 1.00 0.00 H new ATOM 0 HB ILE A 26 7.956 2.562 1.598 1.00 0.00 H new ATOM 0 HG12 ILE A 26 8.817 4.912 -0.155 1.00 0.00 H new ATOM 0 HG13 ILE A 26 9.694 3.398 -0.056 1.00 0.00 H new ATOM 0 HG21 ILE A 26 6.128 4.082 0.900 1.00 0.00 H new ATOM 0 HG22 ILE A 26 6.480 4.262 2.635 1.00 0.00 H new ATOM 0 HG23 ILE A 26 7.067 5.479 1.477 1.00 0.00 H new ATOM 0 HD11 ILE A 26 8.142 3.387 -1.992 1.00 0.00 H new ATOM 0 HD12 ILE A 26 7.661 2.156 -0.800 1.00 0.00 H new ATOM 0 HD13 ILE A 26 6.770 3.693 -0.900 1.00 0.00 H new ATOM 373 N VAL A 27 8.534 4.849 4.671 1.00 0.00 N ATOM 374 CA VAL A 27 8.043 4.654 6.064 1.00 0.00 C ATOM 375 C VAL A 27 6.657 5.283 6.193 1.00 0.00 C ATOM 376 O VAL A 27 6.433 6.400 5.769 1.00 0.00 O ATOM 377 CB VAL A 27 9.009 5.330 7.041 1.00 0.00 C ATOM 378 CG1 VAL A 27 8.589 5.011 8.477 1.00 0.00 C ATOM 379 CG2 VAL A 27 10.429 4.812 6.797 1.00 0.00 C ATOM 0 H VAL A 27 8.727 5.816 4.411 1.00 0.00 H new ATOM 0 HA VAL A 27 7.986 3.590 6.294 1.00 0.00 H new ATOM 0 HB VAL A 27 8.985 6.409 6.887 1.00 0.00 H new ATOM 0 HG11 VAL A 27 9.277 5.492 9.173 1.00 0.00 H new ATOM 0 HG12 VAL A 27 7.579 5.381 8.651 1.00 0.00 H new ATOM 0 HG13 VAL A 27 8.612 3.932 8.632 1.00 0.00 H new ATOM 0 HG21 VAL A 27 11.116 5.293 7.493 1.00 0.00 H new ATOM 0 HG22 VAL A 27 10.454 3.733 6.950 1.00 0.00 H new ATOM 0 HG23 VAL A 27 10.729 5.040 5.774 1.00 0.00 H new ATOM 389 N MET A 28 5.720 4.572 6.763 1.00 0.00 N ATOM 390 CA MET A 28 4.341 5.123 6.907 1.00 0.00 C ATOM 391 C MET A 28 3.893 5.015 8.365 1.00 0.00 C ATOM 392 O MET A 28 4.389 4.198 9.117 1.00 0.00 O ATOM 393 CB MET A 28 3.391 4.317 6.022 1.00 0.00 C ATOM 394 CG MET A 28 3.839 4.437 4.564 1.00 0.00 C ATOM 395 SD MET A 28 2.641 3.609 3.493 1.00 0.00 S ATOM 396 CE MET A 28 2.851 1.945 4.170 1.00 0.00 C ATOM 0 H MET A 28 5.851 3.632 7.136 1.00 0.00 H new ATOM 0 HA MET A 28 4.331 6.171 6.606 1.00 0.00 H new ATOM 0 HB2 MET A 28 3.388 3.271 6.329 1.00 0.00 H new ATOM 0 HB3 MET A 28 2.371 4.685 6.133 1.00 0.00 H new ATOM 0 HG2 MET A 28 3.927 5.487 4.285 1.00 0.00 H new ATOM 0 HG3 MET A 28 4.825 3.990 4.438 1.00 0.00 H new ATOM 0 HE1 MET A 28 2.589 1.208 3.411 1.00 0.00 H new ATOM 0 HE2 MET A 28 3.889 1.803 4.471 1.00 0.00 H new ATOM 0 HE3 MET A 28 2.202 1.820 5.037 1.00 0.00 H new ATOM 406 N GLU A 29 2.958 5.832 8.772 1.00 0.00 N ATOM 407 CA GLU A 29 2.477 5.777 10.182 1.00 0.00 C ATOM 408 C GLU A 29 1.166 4.991 10.252 1.00 0.00 C ATOM 409 O GLU A 29 0.272 5.179 9.453 1.00 0.00 O ATOM 410 CB GLU A 29 2.242 7.197 10.700 1.00 0.00 C ATOM 411 CG GLU A 29 3.577 7.939 10.791 1.00 0.00 C ATOM 412 CD GLU A 29 3.348 9.326 11.394 1.00 0.00 C ATOM 413 OE1 GLU A 29 2.201 9.735 11.470 1.00 0.00 O ATOM 414 OE2 GLU A 29 4.322 9.954 11.775 1.00 0.00 O ATOM 0 H GLU A 29 2.507 6.536 8.188 1.00 0.00 H new ATOM 0 HA GLU A 29 3.230 5.283 10.796 1.00 0.00 H new ATOM 0 HB2 GLU A 29 1.563 7.730 10.034 1.00 0.00 H new ATOM 0 HB3 GLU A 29 1.766 7.163 11.680 1.00 0.00 H new ATOM 0 HG2 GLU A 29 4.278 7.374 11.406 1.00 0.00 H new ATOM 0 HG3 GLU A 29 4.023 8.030 9.801 1.00 0.00 H new ATOM 421 N LEU A 30 1.051 4.119 11.216 1.00 0.00 N ATOM 422 CA LEU A 30 -0.196 3.315 11.373 1.00 0.00 C ATOM 423 C LEU A 30 -0.949 3.802 12.613 1.00 0.00 C ATOM 424 O LEU A 30 -0.392 3.897 13.688 1.00 0.00 O ATOM 425 CB LEU A 30 0.179 1.836 11.548 1.00 0.00 C ATOM 426 CG LEU A 30 0.299 1.141 10.184 1.00 0.00 C ATOM 427 CD1 LEU A 30 -1.096 0.818 9.642 1.00 0.00 C ATOM 428 CD2 LEU A 30 1.039 2.045 9.188 1.00 0.00 C ATOM 0 H LEU A 30 1.775 3.927 11.909 1.00 0.00 H new ATOM 0 HA LEU A 30 -0.828 3.429 10.492 1.00 0.00 H new ATOM 0 HB2 LEU A 30 1.123 1.756 12.086 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -0.576 1.333 12.153 1.00 0.00 H new ATOM 0 HG LEU A 30 0.863 0.217 10.311 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -1.005 0.325 8.674 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -1.613 0.158 10.338 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -1.664 1.741 9.527 1.00 0.00 H new ATOM 0 HD21 LEU A 30 1.117 1.539 8.226 1.00 0.00 H new ATOM 0 HD22 LEU A 30 0.488 2.978 9.064 1.00 0.00 H new ATOM 0 HD23 LEU A 30 2.038 2.261 9.566 1.00 0.00 H new ATOM 440 N PHE A 31 -2.211 4.108 12.477 1.00 0.00 N ATOM 441 CA PHE A 31 -2.989 4.583 13.659 1.00 0.00 C ATOM 442 C PHE A 31 -3.717 3.395 14.285 1.00 0.00 C ATOM 443 O PHE A 31 -4.547 2.763 13.662 1.00 0.00 O ATOM 444 CB PHE A 31 -4.013 5.630 13.214 1.00 0.00 C ATOM 445 CG PHE A 31 -3.293 6.846 12.683 1.00 0.00 C ATOM 446 CD1 PHE A 31 -2.779 7.799 13.572 1.00 0.00 C ATOM 447 CD2 PHE A 31 -3.138 7.022 11.304 1.00 0.00 C ATOM 448 CE1 PHE A 31 -2.112 8.926 13.080 1.00 0.00 C ATOM 449 CE2 PHE A 31 -2.469 8.149 10.812 1.00 0.00 C ATOM 450 CZ PHE A 31 -1.957 9.102 11.700 1.00 0.00 C ATOM 0 H PHE A 31 -2.735 4.050 11.604 1.00 0.00 H new ATOM 0 HA PHE A 31 -2.313 5.029 14.388 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -4.663 5.214 12.444 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -4.651 5.909 14.053 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -2.898 7.664 14.637 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -3.535 6.288 10.618 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -1.716 9.661 13.765 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -2.348 8.283 9.747 1.00 0.00 H new ATOM 0 HZ PHE A 31 -1.443 9.973 11.321 1.00 0.00 H new ATOM 460 N ALA A 32 -3.407 3.086 15.513 1.00 0.00 N ATOM 461 CA ALA A 32 -4.075 1.938 16.181 1.00 0.00 C ATOM 462 C ALA A 32 -5.452 2.364 16.691 1.00 0.00 C ATOM 463 O ALA A 32 -6.420 1.639 16.574 1.00 0.00 O ATOM 464 CB ALA A 32 -3.220 1.468 17.359 1.00 0.00 C ATOM 0 H ALA A 32 -2.719 3.580 16.082 1.00 0.00 H new ATOM 0 HA ALA A 32 -4.193 1.125 15.465 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -3.708 0.626 17.850 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -2.240 1.158 16.996 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -3.102 2.285 18.071 1.00 0.00 H new ATOM 470 N ASP A 33 -5.546 3.531 17.269 1.00 0.00 N ATOM 471 CA ASP A 33 -6.859 3.997 17.800 1.00 0.00 C ATOM 472 C ASP A 33 -7.854 4.207 16.656 1.00 0.00 C ATOM 473 O ASP A 33 -8.994 3.793 16.730 1.00 0.00 O ATOM 474 CB ASP A 33 -6.663 5.317 18.550 1.00 0.00 C ATOM 475 CG ASP A 33 -7.957 5.691 19.272 1.00 0.00 C ATOM 476 OD1 ASP A 33 -8.877 4.890 19.252 1.00 0.00 O ATOM 477 OD2 ASP A 33 -8.007 6.772 19.836 1.00 0.00 O ATOM 0 H ASP A 33 -4.771 4.181 17.396 1.00 0.00 H new ATOM 0 HA ASP A 33 -7.254 3.239 18.477 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -5.848 5.222 19.268 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -6.383 6.106 17.852 1.00 0.00 H new ATOM 482 N THR A 34 -7.442 4.857 15.602 1.00 0.00 N ATOM 483 CA THR A 34 -8.377 5.101 14.464 1.00 0.00 C ATOM 484 C THR A 34 -8.748 3.772 13.802 1.00 0.00 C ATOM 485 O THR A 34 -9.898 3.512 13.514 1.00 0.00 O ATOM 486 CB THR A 34 -7.701 6.014 13.438 1.00 0.00 C ATOM 487 OG1 THR A 34 -7.185 7.163 14.100 1.00 0.00 O ATOM 488 CG2 THR A 34 -8.722 6.450 12.385 1.00 0.00 C ATOM 0 H THR A 34 -6.501 5.230 15.478 1.00 0.00 H new ATOM 0 HA THR A 34 -9.283 5.579 14.838 1.00 0.00 H new ATOM 0 HB THR A 34 -6.889 5.474 12.951 1.00 0.00 H new ATOM 0 HG1 THR A 34 -6.750 7.749 13.446 1.00 0.00 H new ATOM 0 HG21 THR A 34 -8.238 7.100 11.656 1.00 0.00 H new ATOM 0 HG22 THR A 34 -9.121 5.571 11.879 1.00 0.00 H new ATOM 0 HG23 THR A 34 -9.536 6.990 12.869 1.00 0.00 H new ATOM 496 N THR A 35 -7.780 2.931 13.556 1.00 0.00 N ATOM 497 CA THR A 35 -8.073 1.619 12.906 1.00 0.00 C ATOM 498 C THR A 35 -7.126 0.552 13.467 1.00 0.00 C ATOM 499 O THR A 35 -6.116 0.241 12.865 1.00 0.00 O ATOM 500 CB THR A 35 -7.866 1.743 11.395 1.00 0.00 C ATOM 501 OG1 THR A 35 -6.474 1.739 11.106 1.00 0.00 O ATOM 502 CG2 THR A 35 -8.487 3.047 10.895 1.00 0.00 C ATOM 0 H THR A 35 -6.798 3.095 13.777 1.00 0.00 H new ATOM 0 HA THR A 35 -9.105 1.332 13.108 1.00 0.00 H new ATOM 0 HB THR A 35 -8.345 0.901 10.895 1.00 0.00 H new ATOM 0 HG1 THR A 35 -6.082 0.889 11.397 1.00 0.00 H new ATOM 0 HG21 THR A 35 -8.338 3.132 9.819 1.00 0.00 H new ATOM 0 HG22 THR A 35 -9.555 3.049 11.114 1.00 0.00 H new ATOM 0 HG23 THR A 35 -8.012 3.891 11.395 1.00 0.00 H new ATOM 510 N PRO A 36 -7.437 0.001 14.611 1.00 0.00 N ATOM 511 CA PRO A 36 -6.578 -1.039 15.250 1.00 0.00 C ATOM 512 C PRO A 36 -6.615 -2.367 14.490 1.00 0.00 C ATOM 513 O PRO A 36 -5.594 -2.969 14.222 1.00 0.00 O ATOM 514 CB PRO A 36 -7.170 -1.196 16.656 1.00 0.00 C ATOM 515 CG PRO A 36 -8.589 -0.739 16.544 1.00 0.00 C ATOM 516 CD PRO A 36 -8.633 0.298 15.418 1.00 0.00 C ATOM 0 HA PRO A 36 -5.528 -0.748 15.258 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -7.116 -2.232 16.991 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -6.621 -0.597 17.382 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -9.249 -1.578 16.323 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -8.930 -0.304 17.483 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -9.545 0.208 14.828 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -8.607 1.314 15.811 1.00 0.00 H new ATOM 524 N ARG A 37 -7.782 -2.830 14.138 1.00 0.00 N ATOM 525 CA ARG A 37 -7.878 -4.117 13.399 1.00 0.00 C ATOM 526 C ARG A 37 -7.175 -3.985 12.045 1.00 0.00 C ATOM 527 O ARG A 37 -6.503 -4.891 11.592 1.00 0.00 O ATOM 528 CB ARG A 37 -9.353 -4.462 13.170 1.00 0.00 C ATOM 529 CG ARG A 37 -10.104 -4.472 14.507 1.00 0.00 C ATOM 530 CD ARG A 37 -9.652 -5.662 15.356 1.00 0.00 C ATOM 531 NE ARG A 37 -10.548 -5.795 16.539 1.00 0.00 N ATOM 532 CZ ARG A 37 -11.773 -6.219 16.387 1.00 0.00 C ATOM 533 NH1 ARG A 37 -12.211 -6.534 15.199 1.00 0.00 N ATOM 534 NH2 ARG A 37 -12.557 -6.333 17.422 1.00 0.00 N ATOM 0 H ARG A 37 -8.673 -2.372 14.331 1.00 0.00 H new ATOM 0 HA ARG A 37 -7.401 -4.905 13.982 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -9.805 -3.734 12.496 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -9.436 -5.437 12.689 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -9.919 -3.541 15.044 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -11.178 -4.529 14.329 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -9.677 -6.576 14.763 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -8.621 -5.520 15.681 1.00 0.00 H new ATOM 0 HE ARG A 37 -10.204 -5.554 17.469 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -11.596 -6.449 14.390 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -13.168 -6.865 15.080 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -12.213 -6.091 18.351 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -13.514 -6.664 17.303 1.00 0.00 H new ATOM 548 N THR A 38 -7.327 -2.863 11.393 1.00 0.00 N ATOM 549 CA THR A 38 -6.672 -2.675 10.065 1.00 0.00 C ATOM 550 C THR A 38 -5.150 -2.678 10.225 1.00 0.00 C ATOM 551 O THR A 38 -4.436 -3.244 9.423 1.00 0.00 O ATOM 552 CB THR A 38 -7.116 -1.341 9.462 1.00 0.00 C ATOM 553 OG1 THR A 38 -8.536 -1.287 9.427 1.00 0.00 O ATOM 554 CG2 THR A 38 -6.566 -1.214 8.041 1.00 0.00 C ATOM 0 H THR A 38 -7.876 -2.069 11.722 1.00 0.00 H new ATOM 0 HA THR A 38 -6.964 -3.493 9.406 1.00 0.00 H new ATOM 0 HB THR A 38 -6.735 -0.522 10.072 1.00 0.00 H new ATOM 0 HG1 THR A 38 -8.821 -0.432 9.042 1.00 0.00 H new ATOM 0 HG21 THR A 38 -6.883 -0.263 7.612 1.00 0.00 H new ATOM 0 HG22 THR A 38 -5.477 -1.255 8.067 1.00 0.00 H new ATOM 0 HG23 THR A 38 -6.946 -2.033 7.429 1.00 0.00 H new ATOM 562 N ALA A 39 -4.650 -2.047 11.250 1.00 0.00 N ATOM 563 CA ALA A 39 -3.174 -2.012 11.451 1.00 0.00 C ATOM 564 C ALA A 39 -2.653 -3.440 11.616 1.00 0.00 C ATOM 565 O ALA A 39 -1.542 -3.753 11.237 1.00 0.00 O ATOM 566 CB ALA A 39 -2.849 -1.202 12.708 1.00 0.00 C ATOM 0 H ALA A 39 -5.198 -1.555 11.956 1.00 0.00 H new ATOM 0 HA ALA A 39 -2.699 -1.547 10.588 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -1.769 -1.176 12.855 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -3.224 -0.185 12.593 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -3.322 -1.667 13.573 1.00 0.00 H new ATOM 572 N GLU A 40 -3.446 -4.307 12.180 1.00 0.00 N ATOM 573 CA GLU A 40 -2.998 -5.715 12.372 1.00 0.00 C ATOM 574 C GLU A 40 -2.846 -6.400 11.011 1.00 0.00 C ATOM 575 O GLU A 40 -1.940 -7.182 10.798 1.00 0.00 O ATOM 576 CB GLU A 40 -4.036 -6.470 13.208 1.00 0.00 C ATOM 577 CG GLU A 40 -3.508 -7.867 13.540 1.00 0.00 C ATOM 578 CD GLU A 40 -4.584 -8.653 14.293 1.00 0.00 C ATOM 579 OE1 GLU A 40 -5.657 -8.108 14.493 1.00 0.00 O ATOM 580 OE2 GLU A 40 -4.316 -9.786 14.656 1.00 0.00 O ATOM 0 H GLU A 40 -4.387 -4.102 12.517 1.00 0.00 H new ATOM 0 HA GLU A 40 -2.038 -5.720 12.888 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -4.247 -5.922 14.126 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -4.975 -6.546 12.659 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -3.234 -8.391 12.624 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -2.606 -7.792 14.147 1.00 0.00 H new ATOM 587 N ASN A 41 -3.729 -6.120 10.092 1.00 0.00 N ATOM 588 CA ASN A 41 -3.637 -6.762 8.751 1.00 0.00 C ATOM 589 C ASN A 41 -2.287 -6.436 8.108 1.00 0.00 C ATOM 590 O ASN A 41 -1.650 -7.284 7.518 1.00 0.00 O ATOM 591 CB ASN A 41 -4.764 -6.239 7.859 1.00 0.00 C ATOM 592 CG ASN A 41 -4.863 -7.103 6.600 1.00 0.00 C ATOM 593 OD1 ASN A 41 -4.294 -8.175 6.538 1.00 0.00 O ATOM 594 ND2 ASN A 41 -5.568 -6.680 5.587 1.00 0.00 N ATOM 0 H ASN A 41 -4.510 -5.475 10.212 1.00 0.00 H new ATOM 0 HA ASN A 41 -3.728 -7.842 8.864 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -5.709 -6.258 8.401 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -4.574 -5.201 7.586 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -5.641 -7.249 4.744 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -6.046 -5.780 5.638 1.00 0.00 H new ATOM 601 N PHE A 42 -1.845 -5.213 8.212 1.00 0.00 N ATOM 602 CA PHE A 42 -0.536 -4.842 7.602 1.00 0.00 C ATOM 603 C PHE A 42 0.604 -5.223 8.547 1.00 0.00 C ATOM 604 O PHE A 42 1.602 -5.785 8.142 1.00 0.00 O ATOM 605 CB PHE A 42 -0.502 -3.334 7.346 1.00 0.00 C ATOM 606 CG PHE A 42 -1.528 -2.977 6.296 1.00 0.00 C ATOM 607 CD1 PHE A 42 -1.214 -3.106 4.939 1.00 0.00 C ATOM 608 CD2 PHE A 42 -2.793 -2.517 6.682 1.00 0.00 C ATOM 609 CE1 PHE A 42 -2.165 -2.775 3.966 1.00 0.00 C ATOM 610 CE2 PHE A 42 -3.744 -2.186 5.710 1.00 0.00 C ATOM 611 CZ PHE A 42 -3.430 -2.315 4.352 1.00 0.00 C ATOM 0 H PHE A 42 -2.332 -4.456 8.692 1.00 0.00 H new ATOM 0 HA PHE A 42 -0.415 -5.376 6.660 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -0.708 -2.793 8.270 1.00 0.00 H new ATOM 0 HB3 PHE A 42 0.492 -3.033 7.015 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -0.238 -3.461 4.642 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -3.035 -2.418 7.730 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -1.923 -2.874 2.918 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -4.720 -1.831 6.008 1.00 0.00 H new ATOM 0 HZ PHE A 42 -4.164 -2.060 3.602 1.00 0.00 H new ATOM 621 N ARG A 43 0.466 -4.911 9.805 1.00 0.00 N ATOM 622 CA ARG A 43 1.542 -5.237 10.784 1.00 0.00 C ATOM 623 C ARG A 43 1.813 -6.746 10.803 1.00 0.00 C ATOM 624 O ARG A 43 2.946 -7.178 10.884 1.00 0.00 O ATOM 625 CB ARG A 43 1.097 -4.785 12.178 1.00 0.00 C ATOM 626 CG ARG A 43 2.216 -5.040 13.191 1.00 0.00 C ATOM 627 CD ARG A 43 1.729 -4.657 14.590 1.00 0.00 C ATOM 628 NE ARG A 43 2.836 -4.840 15.570 1.00 0.00 N ATOM 629 CZ ARG A 43 3.161 -6.038 15.971 1.00 0.00 C ATOM 630 NH1 ARG A 43 2.517 -7.076 15.513 1.00 0.00 N ATOM 631 NH2 ARG A 43 4.130 -6.198 16.831 1.00 0.00 N ATOM 0 H ARG A 43 -0.349 -4.442 10.200 1.00 0.00 H new ATOM 0 HA ARG A 43 2.457 -4.722 10.493 1.00 0.00 H new ATOM 0 HB2 ARG A 43 0.844 -3.725 12.162 1.00 0.00 H new ATOM 0 HB3 ARG A 43 0.197 -5.324 12.474 1.00 0.00 H new ATOM 0 HG2 ARG A 43 2.509 -6.090 13.170 1.00 0.00 H new ATOM 0 HG3 ARG A 43 3.099 -4.458 12.929 1.00 0.00 H new ATOM 0 HD2 ARG A 43 1.390 -3.621 14.598 1.00 0.00 H new ATOM 0 HD3 ARG A 43 0.875 -5.274 14.871 1.00 0.00 H new ATOM 0 HE ARG A 43 3.340 -4.028 15.927 1.00 0.00 H new ATOM 0 HH11 ARG A 43 1.760 -6.951 14.841 1.00 0.00 H new ATOM 0 HH12 ARG A 43 2.771 -8.013 15.826 1.00 0.00 H new ATOM 0 HH21 ARG A 43 4.633 -5.386 17.189 1.00 0.00 H new ATOM 0 HH22 ARG A 43 4.384 -7.135 17.145 1.00 0.00 H new ATOM 645 N ALA A 44 0.788 -7.552 10.749 1.00 0.00 N ATOM 646 CA ALA A 44 1.002 -9.029 10.787 1.00 0.00 C ATOM 647 C ALA A 44 1.611 -9.518 9.470 1.00 0.00 C ATOM 648 O ALA A 44 2.629 -10.181 9.459 1.00 0.00 O ATOM 649 CB ALA A 44 -0.336 -9.732 11.023 1.00 0.00 C ATOM 0 H ALA A 44 -0.185 -7.254 10.680 1.00 0.00 H new ATOM 0 HA ALA A 44 1.691 -9.263 11.599 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -0.180 -10.810 11.051 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -0.758 -9.402 11.972 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -1.024 -9.485 10.214 1.00 0.00 H new ATOM 655 N LEU A 45 0.999 -9.209 8.359 1.00 0.00 N ATOM 656 CA LEU A 45 1.555 -9.673 7.055 1.00 0.00 C ATOM 657 C LEU A 45 2.933 -9.048 6.828 1.00 0.00 C ATOM 658 O LEU A 45 3.836 -9.687 6.329 1.00 0.00 O ATOM 659 CB LEU A 45 0.609 -9.273 5.916 1.00 0.00 C ATOM 660 CG LEU A 45 -0.548 -10.279 5.812 1.00 0.00 C ATOM 661 CD1 LEU A 45 -0.038 -11.617 5.257 1.00 0.00 C ATOM 662 CD2 LEU A 45 -1.165 -10.502 7.195 1.00 0.00 C ATOM 0 H LEU A 45 0.143 -8.658 8.297 1.00 0.00 H new ATOM 0 HA LEU A 45 1.653 -10.758 7.074 1.00 0.00 H new ATOM 0 HB2 LEU A 45 0.216 -8.272 6.094 1.00 0.00 H new ATOM 0 HB3 LEU A 45 1.156 -9.238 4.974 1.00 0.00 H new ATOM 0 HG LEU A 45 -1.303 -9.878 5.136 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -0.867 -12.322 5.188 1.00 0.00 H new ATOM 0 HD12 LEU A 45 0.389 -11.461 4.266 1.00 0.00 H new ATOM 0 HD13 LEU A 45 0.726 -12.019 5.922 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -1.985 -11.216 7.117 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -0.407 -10.893 7.873 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -1.543 -9.556 7.581 1.00 0.00 H new ATOM 674 N CYS A 46 3.106 -7.807 7.191 1.00 0.00 N ATOM 675 CA CYS A 46 4.433 -7.160 6.991 1.00 0.00 C ATOM 676 C CYS A 46 5.465 -7.846 7.886 1.00 0.00 C ATOM 677 O CYS A 46 6.476 -8.334 7.424 1.00 0.00 O ATOM 678 CB CYS A 46 4.338 -5.679 7.363 1.00 0.00 C ATOM 679 SG CYS A 46 3.222 -4.841 6.212 1.00 0.00 S ATOM 0 H CYS A 46 2.391 -7.216 7.615 1.00 0.00 H new ATOM 0 HA CYS A 46 4.734 -7.252 5.947 1.00 0.00 H new ATOM 0 HB2 CYS A 46 3.972 -5.572 8.384 1.00 0.00 H new ATOM 0 HB3 CYS A 46 5.326 -5.220 7.328 1.00 0.00 H new ATOM 0 HG CYS A 46 3.908 -4.055 5.437 1.00 0.00 H new ATOM 685 N THR A 47 5.209 -7.897 9.164 1.00 0.00 N ATOM 686 CA THR A 47 6.166 -8.561 10.090 1.00 0.00 C ATOM 687 C THR A 47 6.211 -10.060 9.781 1.00 0.00 C ATOM 688 O THR A 47 7.247 -10.688 9.847 1.00 0.00 O ATOM 689 CB THR A 47 5.712 -8.342 11.535 1.00 0.00 C ATOM 690 OG1 THR A 47 5.565 -6.949 11.775 1.00 0.00 O ATOM 691 CG2 THR A 47 6.755 -8.920 12.491 1.00 0.00 C ATOM 0 H THR A 47 4.377 -7.507 9.607 1.00 0.00 H new ATOM 0 HA THR A 47 7.161 -8.135 9.959 1.00 0.00 H new ATOM 0 HB THR A 47 4.757 -8.842 11.698 1.00 0.00 H new ATOM 0 HG1 THR A 47 4.656 -6.670 11.538 1.00 0.00 H new ATOM 0 HG21 THR A 47 6.431 -8.764 13.520 1.00 0.00 H new ATOM 0 HG22 THR A 47 6.868 -9.988 12.304 1.00 0.00 H new ATOM 0 HG23 THR A 47 7.711 -8.421 12.332 1.00 0.00 H new ATOM 699 N GLY A 48 5.088 -10.633 9.436 1.00 0.00 N ATOM 700 CA GLY A 48 5.058 -12.089 9.111 1.00 0.00 C ATOM 701 C GLY A 48 4.894 -12.916 10.392 1.00 0.00 C ATOM 702 O GLY A 48 5.359 -14.036 10.476 1.00 0.00 O ATOM 0 H GLY A 48 4.190 -10.155 9.365 1.00 0.00 H new ATOM 0 HA2 GLY A 48 4.236 -12.299 8.426 1.00 0.00 H new ATOM 0 HA3 GLY A 48 5.978 -12.374 8.601 1.00 0.00 H new ATOM 706 N GLU A 49 4.237 -12.383 11.387 1.00 0.00 N ATOM 707 CA GLU A 49 4.053 -13.158 12.649 1.00 0.00 C ATOM 708 C GLU A 49 3.245 -14.423 12.354 1.00 0.00 C ATOM 709 O GLU A 49 3.506 -15.479 12.894 1.00 0.00 O ATOM 710 CB GLU A 49 3.290 -12.309 13.669 1.00 0.00 C ATOM 711 CG GLU A 49 4.111 -11.070 14.021 1.00 0.00 C ATOM 712 CD GLU A 49 3.393 -10.274 15.113 1.00 0.00 C ATOM 713 OE1 GLU A 49 2.261 -10.612 15.417 1.00 0.00 O ATOM 714 OE2 GLU A 49 3.988 -9.341 15.627 1.00 0.00 O ATOM 0 H GLU A 49 3.822 -11.451 11.382 1.00 0.00 H new ATOM 0 HA GLU A 49 5.030 -13.425 13.052 1.00 0.00 H new ATOM 0 HB2 GLU A 49 2.324 -12.013 13.261 1.00 0.00 H new ATOM 0 HB3 GLU A 49 3.091 -12.893 14.567 1.00 0.00 H new ATOM 0 HG2 GLU A 49 5.103 -11.364 14.363 1.00 0.00 H new ATOM 0 HG3 GLU A 49 4.250 -10.449 13.136 1.00 0.00 H new ATOM 721 N LYS A 50 2.264 -14.321 11.498 1.00 0.00 N ATOM 722 CA LYS A 50 1.434 -15.513 11.164 1.00 0.00 C ATOM 723 C LYS A 50 2.310 -16.585 10.514 1.00 0.00 C ATOM 724 O LYS A 50 2.061 -17.767 10.644 1.00 0.00 O ATOM 725 CB LYS A 50 0.323 -15.107 10.193 1.00 0.00 C ATOM 726 CG LYS A 50 -0.507 -13.968 10.795 1.00 0.00 C ATOM 727 CD LYS A 50 -1.218 -14.452 12.062 1.00 0.00 C ATOM 728 CE LYS A 50 -2.330 -13.469 12.433 1.00 0.00 C ATOM 729 NZ LYS A 50 -2.705 -13.662 13.863 1.00 0.00 N ATOM 0 H LYS A 50 2.002 -13.462 11.015 1.00 0.00 H new ATOM 0 HA LYS A 50 0.993 -15.911 12.078 1.00 0.00 H new ATOM 0 HB2 LYS A 50 0.756 -14.791 9.244 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -0.318 -15.963 9.982 1.00 0.00 H new ATOM 0 HG2 LYS A 50 0.138 -13.122 11.031 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -1.240 -13.617 10.068 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -1.636 -15.445 11.900 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -0.505 -14.536 12.882 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -1.995 -12.445 12.269 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -3.198 -13.627 11.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -3.461 -12.994 14.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -3.041 -14.636 14.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -1.875 -13.491 14.466 1.00 0.00 H new ATOM 743 N GLY A 51 3.327 -16.183 9.801 1.00 0.00 N ATOM 744 CA GLY A 51 4.205 -17.182 9.134 1.00 0.00 C ATOM 745 C GLY A 51 3.468 -17.759 7.927 1.00 0.00 C ATOM 746 O GLY A 51 3.189 -17.066 6.971 1.00 0.00 O ATOM 0 H GLY A 51 3.586 -15.208 9.653 1.00 0.00 H new ATOM 0 HA2 GLY A 51 5.137 -16.714 8.818 1.00 0.00 H new ATOM 0 HA3 GLY A 51 4.468 -17.978 9.831 1.00 0.00 H new ATOM 750 N THR A 52 3.144 -19.023 7.967 1.00 0.00 N ATOM 751 CA THR A 52 2.415 -19.650 6.825 1.00 0.00 C ATOM 752 C THR A 52 1.166 -20.366 7.340 1.00 0.00 C ATOM 753 O THR A 52 1.170 -20.952 8.404 1.00 0.00 O ATOM 754 CB THR A 52 3.322 -20.664 6.124 1.00 0.00 C ATOM 755 OG1 THR A 52 4.492 -20.009 5.659 1.00 0.00 O ATOM 756 CG2 THR A 52 2.575 -21.290 4.939 1.00 0.00 C ATOM 0 H THR A 52 3.353 -19.651 8.743 1.00 0.00 H new ATOM 0 HA THR A 52 2.126 -18.871 6.120 1.00 0.00 H new ATOM 0 HB THR A 52 3.601 -21.448 6.827 1.00 0.00 H new ATOM 0 HG1 THR A 52 5.074 -20.658 5.211 1.00 0.00 H new ATOM 0 HG21 THR A 52 3.222 -22.012 4.441 1.00 0.00 H new ATOM 0 HG22 THR A 52 1.679 -21.795 5.300 1.00 0.00 H new ATOM 0 HG23 THR A 52 2.292 -20.509 4.233 1.00 0.00 H new ATOM 764 N GLY A 53 0.099 -20.327 6.590 1.00 0.00 N ATOM 765 CA GLY A 53 -1.145 -21.012 7.036 1.00 0.00 C ATOM 766 C GLY A 53 -0.897 -22.522 7.091 1.00 0.00 C ATOM 767 O GLY A 53 -0.280 -23.091 6.213 1.00 0.00 O ATOM 0 H GLY A 53 0.036 -19.851 5.690 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -1.445 -20.645 8.018 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -1.962 -20.790 6.350 1.00 0.00 H new ATOM 771 N ARG A 54 -1.366 -23.174 8.119 1.00 0.00 N ATOM 772 CA ARG A 54 -1.151 -24.646 8.233 1.00 0.00 C ATOM 773 C ARG A 54 -1.762 -25.357 7.024 1.00 0.00 C ATOM 774 O ARG A 54 -1.246 -26.351 6.551 1.00 0.00 O ATOM 775 CB ARG A 54 -1.813 -25.161 9.514 1.00 0.00 C ATOM 776 CG ARG A 54 -1.122 -24.540 10.731 1.00 0.00 C ATOM 777 CD ARG A 54 -1.696 -25.151 12.010 1.00 0.00 C ATOM 778 NE ARG A 54 -3.172 -24.949 12.038 1.00 0.00 N ATOM 779 CZ ARG A 54 -3.902 -25.596 12.904 1.00 0.00 C ATOM 780 NH1 ARG A 54 -3.341 -26.420 13.746 1.00 0.00 N ATOM 781 NH2 ARG A 54 -5.195 -25.421 12.928 1.00 0.00 N ATOM 0 H ARG A 54 -1.889 -22.752 8.886 1.00 0.00 H new ATOM 0 HA ARG A 54 -0.081 -24.849 8.266 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -2.873 -24.907 9.516 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -1.745 -26.248 9.559 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -0.047 -24.716 10.682 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -1.268 -23.460 10.734 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -1.463 -26.215 12.054 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -1.238 -24.688 12.884 1.00 0.00 H new ATOM 0 HE ARG A 54 -3.611 -24.305 11.380 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -2.331 -26.559 13.727 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -3.913 -26.925 14.423 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -5.635 -24.778 12.269 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -5.766 -25.927 13.605 1.00 0.00 H new ATOM 795 N SER A 55 -2.860 -24.862 6.522 1.00 0.00 N ATOM 796 CA SER A 55 -3.505 -25.515 5.347 1.00 0.00 C ATOM 797 C SER A 55 -2.554 -25.481 4.149 1.00 0.00 C ATOM 798 O SER A 55 -2.648 -26.293 3.248 1.00 0.00 O ATOM 799 CB SER A 55 -4.792 -24.770 4.996 1.00 0.00 C ATOM 800 OG SER A 55 -4.466 -23.477 4.504 1.00 0.00 O ATOM 0 H SER A 55 -3.339 -24.033 6.875 1.00 0.00 H new ATOM 0 HA SER A 55 -3.737 -26.551 5.593 1.00 0.00 H new ATOM 0 HB2 SER A 55 -5.355 -25.326 4.246 1.00 0.00 H new ATOM 0 HB3 SER A 55 -5.429 -24.687 5.876 1.00 0.00 H new ATOM 0 HG SER A 55 -5.289 -22.997 4.276 1.00 0.00 H new ATOM 806 N GLY A 56 -1.641 -24.547 4.128 1.00 0.00 N ATOM 807 CA GLY A 56 -0.683 -24.450 2.985 1.00 0.00 C ATOM 808 C GLY A 56 -0.968 -23.170 2.201 1.00 0.00 C ATOM 809 O GLY A 56 -1.748 -23.157 1.271 1.00 0.00 O ATOM 0 H GLY A 56 -1.516 -23.843 4.856 1.00 0.00 H new ATOM 0 HA2 GLY A 56 0.343 -24.445 3.354 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -0.784 -25.319 2.335 1.00 0.00 H new ATOM 813 N LYS A 57 -0.338 -22.092 2.577 1.00 0.00 N ATOM 814 CA LYS A 57 -0.562 -20.800 1.873 1.00 0.00 C ATOM 815 C LYS A 57 0.408 -19.771 2.449 1.00 0.00 C ATOM 816 O LYS A 57 0.047 -18.972 3.286 1.00 0.00 O ATOM 817 CB LYS A 57 -2.004 -20.333 2.099 1.00 0.00 C ATOM 818 CG LYS A 57 -2.382 -19.298 1.035 1.00 0.00 C ATOM 819 CD LYS A 57 -3.655 -18.563 1.466 1.00 0.00 C ATOM 820 CE LYS A 57 -4.291 -17.884 0.251 1.00 0.00 C ATOM 821 NZ LYS A 57 -5.005 -18.904 -0.571 1.00 0.00 N ATOM 0 H LYS A 57 0.328 -22.051 3.349 1.00 0.00 H new ATOM 0 HA LYS A 57 -0.395 -20.919 0.802 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -2.684 -21.184 2.051 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -2.105 -19.900 3.094 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -1.567 -18.587 0.899 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -2.540 -19.789 0.075 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -4.359 -19.265 1.913 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -3.418 -17.820 2.228 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -4.987 -17.111 0.576 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -3.524 -17.391 -0.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -5.653 -18.427 -1.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -4.312 -19.463 -1.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -5.548 -19.534 0.053 1.00 0.00 H new ATOM 835 N PRO A 58 1.638 -19.811 2.018 1.00 0.00 N ATOM 836 CA PRO A 58 2.702 -18.884 2.512 1.00 0.00 C ATOM 837 C PRO A 58 2.285 -17.410 2.471 1.00 0.00 C ATOM 838 O PRO A 58 1.787 -16.916 1.479 1.00 0.00 O ATOM 839 CB PRO A 58 3.872 -19.149 1.560 1.00 0.00 C ATOM 840 CG PRO A 58 3.666 -20.550 1.088 1.00 0.00 C ATOM 841 CD PRO A 58 2.155 -20.747 1.010 1.00 0.00 C ATOM 0 HA PRO A 58 2.938 -19.065 3.561 1.00 0.00 H new ATOM 0 HB2 PRO A 58 3.872 -18.446 0.727 1.00 0.00 H new ATOM 0 HB3 PRO A 58 4.830 -19.039 2.069 1.00 0.00 H new ATOM 0 HG2 PRO A 58 4.131 -20.707 0.115 1.00 0.00 H new ATOM 0 HG3 PRO A 58 4.118 -21.264 1.776 1.00 0.00 H new ATOM 0 HD2 PRO A 58 1.771 -20.519 0.016 1.00 0.00 H new ATOM 0 HD3 PRO A 58 1.872 -21.775 1.234 1.00 0.00 H new ATOM 849 N LEU A 59 2.506 -16.709 3.551 1.00 0.00 N ATOM 850 CA LEU A 59 2.152 -15.261 3.613 1.00 0.00 C ATOM 851 C LEU A 59 3.436 -14.434 3.497 1.00 0.00 C ATOM 852 O LEU A 59 4.349 -14.587 4.285 1.00 0.00 O ATOM 853 CB LEU A 59 1.476 -14.968 4.960 1.00 0.00 C ATOM 854 CG LEU A 59 -0.029 -15.235 4.868 1.00 0.00 C ATOM 855 CD1 LEU A 59 -0.268 -16.640 4.322 1.00 0.00 C ATOM 856 CD2 LEU A 59 -0.657 -15.122 6.265 1.00 0.00 C ATOM 0 H LEU A 59 2.922 -17.083 4.404 1.00 0.00 H new ATOM 0 HA LEU A 59 1.473 -15.005 2.800 1.00 0.00 H new ATOM 0 HB2 LEU A 59 1.916 -15.591 5.739 1.00 0.00 H new ATOM 0 HB3 LEU A 59 1.652 -13.931 5.245 1.00 0.00 H new ATOM 0 HG LEU A 59 -0.484 -14.502 4.201 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -1.340 -16.828 4.257 1.00 0.00 H new ATOM 0 HD12 LEU A 59 0.176 -16.725 3.330 1.00 0.00 H new ATOM 0 HD13 LEU A 59 0.189 -17.372 4.988 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -1.728 -15.312 6.199 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -0.199 -15.854 6.930 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -0.490 -14.119 6.659 1.00 0.00 H new ATOM 868 N HIS A 60 3.525 -13.566 2.526 1.00 0.00 N ATOM 869 CA HIS A 60 4.762 -12.754 2.384 1.00 0.00 C ATOM 870 C HIS A 60 4.550 -11.639 1.354 1.00 0.00 C ATOM 871 O HIS A 60 4.751 -11.831 0.172 1.00 0.00 O ATOM 872 CB HIS A 60 5.901 -13.657 1.918 1.00 0.00 C ATOM 873 CG HIS A 60 5.468 -14.430 0.703 1.00 0.00 C ATOM 874 ND1 HIS A 60 4.480 -15.366 0.513 1.00 0.00 N flip ATOM 875 CD2 HIS A 60 6.089 -14.279 -0.530 1.00 0.00 C flip ATOM 876 CE1 HIS A 60 4.488 -15.786 -0.812 1.00 0.00 C flip ATOM 877 NE2 HIS A 60 5.473 -15.104 -1.398 1.00 0.00 N flip ATOM 0 H HIS A 60 2.800 -13.386 1.831 1.00 0.00 H new ATOM 0 HA HIS A 60 5.007 -12.306 3.347 1.00 0.00 H new ATOM 0 HB2 HIS A 60 6.781 -13.058 1.685 1.00 0.00 H new ATOM 0 HB3 HIS A 60 6.184 -14.343 2.716 1.00 0.00 H new ATOM 0 HD2 HIS A 60 6.915 -13.620 -0.752 1.00 0.00 H new ATOM 0 HE1 HIS A 60 3.834 -16.512 -1.271 1.00 0.00 H new ATOM 0 HE2 HIS A 60 5.728 -15.196 -2.381 1.00 0.00 H new ATOM 886 N TYR A 61 4.162 -10.472 1.793 1.00 0.00 N ATOM 887 CA TYR A 61 3.960 -9.349 0.834 1.00 0.00 C ATOM 888 C TYR A 61 5.303 -8.992 0.192 1.00 0.00 C ATOM 889 O TYR A 61 5.364 -8.536 -0.933 1.00 0.00 O ATOM 890 CB TYR A 61 3.405 -8.126 1.576 1.00 0.00 C ATOM 891 CG TYR A 61 1.906 -8.256 1.721 1.00 0.00 C ATOM 892 CD1 TYR A 61 1.357 -9.360 2.382 1.00 0.00 C ATOM 893 CD2 TYR A 61 1.063 -7.268 1.193 1.00 0.00 C ATOM 894 CE1 TYR A 61 -0.031 -9.478 2.514 1.00 0.00 C ATOM 895 CE2 TYR A 61 -0.324 -7.386 1.327 1.00 0.00 C ATOM 896 CZ TYR A 61 -0.873 -8.492 1.987 1.00 0.00 C ATOM 897 OH TYR A 61 -2.241 -8.610 2.118 1.00 0.00 O ATOM 0 H TYR A 61 3.977 -10.248 2.771 1.00 0.00 H new ATOM 0 HA TYR A 61 3.251 -9.651 0.063 1.00 0.00 H new ATOM 0 HB2 TYR A 61 3.869 -8.043 2.559 1.00 0.00 H new ATOM 0 HB3 TYR A 61 3.650 -7.215 1.030 1.00 0.00 H new ATOM 0 HD1 TYR A 61 2.005 -10.122 2.791 1.00 0.00 H new ATOM 0 HD2 TYR A 61 1.485 -6.415 0.682 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -0.453 -10.331 3.023 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -0.972 -6.623 0.921 1.00 0.00 H new ATOM 0 HH TYR A 61 -2.678 -7.840 1.698 1.00 0.00 H new ATOM 907 N LYS A 62 6.380 -9.202 0.899 1.00 0.00 N ATOM 908 CA LYS A 62 7.719 -8.880 0.333 1.00 0.00 C ATOM 909 C LYS A 62 7.903 -9.610 -0.999 1.00 0.00 C ATOM 910 O LYS A 62 7.221 -10.573 -1.289 1.00 0.00 O ATOM 911 CB LYS A 62 8.806 -9.325 1.312 1.00 0.00 C ATOM 912 CG LYS A 62 8.616 -10.804 1.649 1.00 0.00 C ATOM 913 CD LYS A 62 9.575 -11.203 2.775 1.00 0.00 C ATOM 914 CE LYS A 62 11.025 -11.022 2.313 1.00 0.00 C ATOM 915 NZ LYS A 62 11.155 -11.451 0.892 1.00 0.00 N ATOM 0 H LYS A 62 6.389 -9.583 1.845 1.00 0.00 H new ATOM 0 HA LYS A 62 7.793 -7.805 0.169 1.00 0.00 H new ATOM 0 HB2 LYS A 62 9.792 -9.165 0.875 1.00 0.00 H new ATOM 0 HB3 LYS A 62 8.759 -8.725 2.221 1.00 0.00 H new ATOM 0 HG2 LYS A 62 7.586 -10.988 1.953 1.00 0.00 H new ATOM 0 HG3 LYS A 62 8.802 -11.415 0.766 1.00 0.00 H new ATOM 0 HD2 LYS A 62 9.387 -10.593 3.658 1.00 0.00 H new ATOM 0 HD3 LYS A 62 9.402 -12.240 3.061 1.00 0.00 H new ATOM 0 HE2 LYS A 62 11.323 -9.979 2.417 1.00 0.00 H new ATOM 0 HE3 LYS A 62 11.694 -11.609 2.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 12.145 -11.701 0.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 10.548 -12.278 0.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 10.863 -10.673 0.266 1.00 0.00 H new ATOM 929 N ASP A 63 8.817 -9.153 -1.810 1.00 0.00 N ATOM 930 CA ASP A 63 9.048 -9.813 -3.126 1.00 0.00 C ATOM 931 C ASP A 63 7.730 -9.881 -3.899 1.00 0.00 C ATOM 932 O ASP A 63 7.365 -10.914 -4.428 1.00 0.00 O ATOM 933 CB ASP A 63 9.587 -11.229 -2.905 1.00 0.00 C ATOM 934 CG ASP A 63 10.962 -11.152 -2.237 1.00 0.00 C ATOM 935 OD1 ASP A 63 11.540 -10.078 -2.237 1.00 0.00 O ATOM 936 OD2 ASP A 63 11.413 -12.170 -1.739 1.00 0.00 O ATOM 0 H ASP A 63 9.415 -8.349 -1.618 1.00 0.00 H new ATOM 0 HA ASP A 63 9.776 -9.237 -3.697 1.00 0.00 H new ATOM 0 HB2 ASP A 63 8.899 -11.798 -2.281 1.00 0.00 H new ATOM 0 HB3 ASP A 63 9.662 -11.754 -3.857 1.00 0.00 H new ATOM 941 N SER A 64 7.012 -8.789 -3.973 1.00 0.00 N ATOM 942 CA SER A 64 5.718 -8.789 -4.718 1.00 0.00 C ATOM 943 C SER A 64 5.732 -7.660 -5.745 1.00 0.00 C ATOM 944 O SER A 64 6.432 -6.678 -5.592 1.00 0.00 O ATOM 945 CB SER A 64 4.560 -8.574 -3.739 1.00 0.00 C ATOM 946 OG SER A 64 4.699 -7.301 -3.120 1.00 0.00 O ATOM 0 H SER A 64 7.267 -7.897 -3.549 1.00 0.00 H new ATOM 0 HA SER A 64 5.588 -9.746 -5.224 1.00 0.00 H new ATOM 0 HB2 SER A 64 3.607 -8.633 -4.266 1.00 0.00 H new ATOM 0 HB3 SER A 64 4.556 -9.360 -2.984 1.00 0.00 H new ATOM 0 HG SER A 64 4.667 -7.406 -2.146 1.00 0.00 H new ATOM 952 N SER A 65 4.962 -7.788 -6.790 1.00 0.00 N ATOM 953 CA SER A 65 4.926 -6.721 -7.832 1.00 0.00 C ATOM 954 C SER A 65 3.612 -5.952 -7.713 1.00 0.00 C ATOM 955 O SER A 65 2.572 -6.521 -7.444 1.00 0.00 O ATOM 956 CB SER A 65 5.021 -7.360 -9.217 1.00 0.00 C ATOM 957 OG SER A 65 5.090 -6.336 -10.202 1.00 0.00 O ATOM 0 H SER A 65 4.354 -8.587 -6.969 1.00 0.00 H new ATOM 0 HA SER A 65 5.764 -6.039 -7.691 1.00 0.00 H new ATOM 0 HB2 SER A 65 5.903 -7.998 -9.276 1.00 0.00 H new ATOM 0 HB3 SER A 65 4.155 -7.996 -9.397 1.00 0.00 H new ATOM 0 HG SER A 65 5.153 -6.742 -11.092 1.00 0.00 H new ATOM 963 N PHE A 66 3.649 -4.665 -7.909 1.00 0.00 N ATOM 964 CA PHE A 66 2.398 -3.865 -7.804 1.00 0.00 C ATOM 965 C PHE A 66 1.486 -4.213 -8.985 1.00 0.00 C ATOM 966 O PHE A 66 1.946 -4.464 -10.083 1.00 0.00 O ATOM 967 CB PHE A 66 2.748 -2.373 -7.824 1.00 0.00 C ATOM 968 CG PHE A 66 3.117 -1.909 -6.430 1.00 0.00 C ATOM 969 CD1 PHE A 66 3.827 -2.751 -5.556 1.00 0.00 C ATOM 970 CD2 PHE A 66 2.743 -0.626 -6.008 1.00 0.00 C ATOM 971 CE1 PHE A 66 4.157 -2.307 -4.270 1.00 0.00 C ATOM 972 CE2 PHE A 66 3.076 -0.185 -4.722 1.00 0.00 C ATOM 973 CZ PHE A 66 3.782 -1.024 -3.853 1.00 0.00 C ATOM 0 H PHE A 66 4.489 -4.133 -8.137 1.00 0.00 H new ATOM 0 HA PHE A 66 1.881 -4.093 -6.872 1.00 0.00 H new ATOM 0 HB2 PHE A 66 3.578 -2.195 -8.507 1.00 0.00 H new ATOM 0 HB3 PHE A 66 1.900 -1.797 -8.196 1.00 0.00 H new ATOM 0 HD1 PHE A 66 4.118 -3.740 -5.877 1.00 0.00 H new ATOM 0 HD2 PHE A 66 2.197 0.023 -6.676 1.00 0.00 H new ATOM 0 HE1 PHE A 66 4.701 -2.955 -3.599 1.00 0.00 H new ATOM 0 HE2 PHE A 66 2.787 0.805 -4.400 1.00 0.00 H new ATOM 0 HZ PHE A 66 4.038 -0.682 -2.861 1.00 0.00 H new ATOM 983 N HIS A 67 0.200 -4.253 -8.765 1.00 0.00 N ATOM 984 CA HIS A 67 -0.736 -4.611 -9.869 1.00 0.00 C ATOM 985 C HIS A 67 -0.559 -3.654 -11.050 1.00 0.00 C ATOM 986 O HIS A 67 -0.393 -4.075 -12.177 1.00 0.00 O ATOM 987 CB HIS A 67 -2.176 -4.524 -9.359 1.00 0.00 C ATOM 988 CG HIS A 67 -3.113 -5.033 -10.420 1.00 0.00 C ATOM 989 ND1 HIS A 67 -3.745 -4.184 -11.318 1.00 0.00 N ATOM 990 CD2 HIS A 67 -3.537 -6.300 -10.738 1.00 0.00 C ATOM 991 CE1 HIS A 67 -4.507 -4.945 -12.128 1.00 0.00 C ATOM 992 NE2 HIS A 67 -4.414 -6.238 -11.815 1.00 0.00 N ATOM 0 H HIS A 67 -0.243 -4.053 -7.868 1.00 0.00 H new ATOM 0 HA HIS A 67 -0.518 -5.626 -10.201 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -2.287 -5.112 -8.448 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -2.422 -3.493 -9.105 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -3.236 -7.204 -10.230 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -5.117 -4.556 -12.930 1.00 0.00 H new ATOM 0 HE2 HIS A 67 -4.887 -7.018 -12.271 1.00 0.00 H new ATOM 1001 N ARG A 68 -0.593 -2.371 -10.812 1.00 0.00 N ATOM 1002 CA ARG A 68 -0.425 -1.408 -11.937 1.00 0.00 C ATOM 1003 C ARG A 68 -0.278 0.010 -11.384 1.00 0.00 C ATOM 1004 O ARG A 68 -0.596 0.277 -10.243 1.00 0.00 O ATOM 1005 CB ARG A 68 -1.651 -1.473 -12.852 1.00 0.00 C ATOM 1006 CG ARG A 68 -2.892 -1.019 -12.080 1.00 0.00 C ATOM 1007 CD ARG A 68 -4.143 -1.294 -12.917 1.00 0.00 C ATOM 1008 NE ARG A 68 -4.027 -0.592 -14.227 1.00 0.00 N ATOM 1009 CZ ARG A 68 -4.920 -0.796 -15.158 1.00 0.00 C ATOM 1010 NH1 ARG A 68 -5.911 -1.617 -14.942 1.00 0.00 N ATOM 1011 NH2 ARG A 68 -4.819 -0.182 -16.305 1.00 0.00 N ATOM 0 H ARG A 68 -0.729 -1.950 -9.893 1.00 0.00 H new ATOM 0 HA ARG A 68 0.468 -1.669 -12.504 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -1.500 -0.837 -13.725 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -1.790 -2.490 -13.219 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -2.955 -1.547 -11.129 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -2.822 0.044 -11.850 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -4.259 -2.366 -13.076 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -5.031 -0.952 -12.386 1.00 0.00 H new ATOM 0 HE ARG A 68 -3.251 0.047 -14.396 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -5.988 -2.099 -14.046 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -6.609 -1.777 -15.669 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -4.043 0.457 -16.475 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -5.516 -0.341 -17.032 1.00 0.00 H new ATOM 1025 N VAL A 69 0.198 0.921 -12.190 1.00 0.00 N ATOM 1026 CA VAL A 69 0.363 2.328 -11.722 1.00 0.00 C ATOM 1027 C VAL A 69 -0.131 3.282 -12.815 1.00 0.00 C ATOM 1028 O VAL A 69 0.255 3.176 -13.961 1.00 0.00 O ATOM 1029 CB VAL A 69 1.847 2.603 -11.419 1.00 0.00 C ATOM 1030 CG1 VAL A 69 2.037 2.834 -9.921 1.00 0.00 C ATOM 1031 CG2 VAL A 69 2.694 1.403 -11.846 1.00 0.00 C ATOM 0 H VAL A 69 0.481 0.751 -13.155 1.00 0.00 H new ATOM 0 HA VAL A 69 -0.218 2.483 -10.813 1.00 0.00 H new ATOM 0 HB VAL A 69 2.159 3.490 -11.970 1.00 0.00 H new ATOM 0 HG11 VAL A 69 3.089 3.028 -9.713 1.00 0.00 H new ATOM 0 HG12 VAL A 69 1.441 3.691 -9.607 1.00 0.00 H new ATOM 0 HG13 VAL A 69 1.716 1.948 -9.373 1.00 0.00 H new ATOM 0 HG21 VAL A 69 3.743 1.603 -11.629 1.00 0.00 H new ATOM 0 HG22 VAL A 69 2.373 0.517 -11.298 1.00 0.00 H new ATOM 0 HG23 VAL A 69 2.570 1.233 -12.915 1.00 0.00 H new ATOM 1041 N ILE A 70 -0.982 4.210 -12.463 1.00 0.00 N ATOM 1042 CA ILE A 70 -1.503 5.176 -13.475 1.00 0.00 C ATOM 1043 C ILE A 70 -1.329 6.611 -12.956 1.00 0.00 C ATOM 1044 O ILE A 70 -2.012 7.026 -12.041 1.00 0.00 O ATOM 1045 CB ILE A 70 -2.988 4.916 -13.721 1.00 0.00 C ATOM 1046 CG1 ILE A 70 -3.182 3.474 -14.198 1.00 0.00 C ATOM 1047 CG2 ILE A 70 -3.489 5.882 -14.794 1.00 0.00 C ATOM 1048 CD1 ILE A 70 -4.664 3.105 -14.118 1.00 0.00 C ATOM 0 H ILE A 70 -1.339 4.341 -11.517 1.00 0.00 H new ATOM 0 HA ILE A 70 -0.948 5.049 -14.405 1.00 0.00 H new ATOM 0 HB ILE A 70 -3.548 5.067 -12.798 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -2.825 3.367 -15.222 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -2.593 2.794 -13.583 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -4.549 5.705 -14.977 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -3.346 6.908 -14.455 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -2.930 5.723 -15.716 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -4.802 2.079 -14.458 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -5.006 3.195 -13.087 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -5.241 3.778 -14.752 1.00 0.00 H new ATOM 1060 N PRO A 71 -0.426 7.365 -13.532 1.00 0.00 N ATOM 1061 CA PRO A 71 -0.173 8.774 -13.108 1.00 0.00 C ATOM 1062 C PRO A 71 -1.452 9.617 -13.071 1.00 0.00 C ATOM 1063 O PRO A 71 -2.359 9.423 -13.855 1.00 0.00 O ATOM 1064 CB PRO A 71 0.788 9.320 -14.171 1.00 0.00 C ATOM 1065 CG PRO A 71 1.431 8.123 -14.793 1.00 0.00 C ATOM 1066 CD PRO A 71 0.452 6.959 -14.642 1.00 0.00 C ATOM 0 HA PRO A 71 0.228 8.814 -12.095 1.00 0.00 H new ATOM 0 HB2 PRO A 71 0.253 9.908 -14.917 1.00 0.00 H new ATOM 0 HB3 PRO A 71 1.534 9.976 -13.723 1.00 0.00 H new ATOM 0 HG2 PRO A 71 1.652 8.307 -15.844 1.00 0.00 H new ATOM 0 HG3 PRO A 71 2.378 7.896 -14.303 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -0.115 6.795 -15.558 1.00 0.00 H new ATOM 0 HD3 PRO A 71 0.972 6.028 -14.418 1.00 0.00 H new ATOM 1074 N GLY A 72 -1.522 10.560 -12.171 1.00 0.00 N ATOM 1075 CA GLY A 72 -2.730 11.428 -12.086 1.00 0.00 C ATOM 1076 C GLY A 72 -3.786 10.776 -11.190 1.00 0.00 C ATOM 1077 O GLY A 72 -4.198 11.336 -10.196 1.00 0.00 O ATOM 0 H GLY A 72 -0.792 10.767 -11.489 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -2.457 12.405 -11.688 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -3.139 11.593 -13.083 1.00 0.00 H new ATOM 1081 N PHE A 73 -4.233 9.601 -11.539 1.00 0.00 N ATOM 1082 CA PHE A 73 -5.270 8.928 -10.707 1.00 0.00 C ATOM 1083 C PHE A 73 -4.665 8.482 -9.373 1.00 0.00 C ATOM 1084 O PHE A 73 -4.926 9.067 -8.343 1.00 0.00 O ATOM 1085 CB PHE A 73 -5.812 7.712 -11.461 1.00 0.00 C ATOM 1086 CG PHE A 73 -6.703 8.177 -12.589 1.00 0.00 C ATOM 1087 CD1 PHE A 73 -6.141 8.577 -13.807 1.00 0.00 C ATOM 1088 CD2 PHE A 73 -8.092 8.210 -12.413 1.00 0.00 C ATOM 1089 CE1 PHE A 73 -6.968 9.011 -14.851 1.00 0.00 C ATOM 1090 CE2 PHE A 73 -8.918 8.644 -13.457 1.00 0.00 C ATOM 1091 CZ PHE A 73 -8.356 9.043 -14.675 1.00 0.00 C ATOM 0 H PHE A 73 -3.927 9.080 -12.361 1.00 0.00 H new ATOM 0 HA PHE A 73 -6.082 9.627 -10.509 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -4.988 7.118 -11.855 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -6.372 7.069 -10.782 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -5.070 8.551 -13.942 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -8.525 7.901 -11.473 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -6.535 9.321 -15.791 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -9.989 8.671 -13.322 1.00 0.00 H new ATOM 0 HZ PHE A 73 -8.994 9.376 -15.480 1.00 0.00 H new ATOM 1101 N MET A 74 -3.860 7.451 -9.382 1.00 0.00 N ATOM 1102 CA MET A 74 -3.246 6.976 -8.107 1.00 0.00 C ATOM 1103 C MET A 74 -2.382 5.741 -8.381 1.00 0.00 C ATOM 1104 O MET A 74 -2.067 5.430 -9.512 1.00 0.00 O ATOM 1105 CB MET A 74 -4.350 6.604 -7.107 1.00 0.00 C ATOM 1106 CG MET A 74 -5.429 5.778 -7.812 1.00 0.00 C ATOM 1107 SD MET A 74 -6.739 5.367 -6.631 1.00 0.00 S ATOM 1108 CE MET A 74 -7.750 4.368 -7.753 1.00 0.00 C ATOM 0 H MET A 74 -3.602 6.920 -10.214 1.00 0.00 H new ATOM 0 HA MET A 74 -2.629 7.772 -7.691 1.00 0.00 H new ATOM 0 HB2 MET A 74 -3.927 6.036 -6.279 1.00 0.00 H new ATOM 0 HB3 MET A 74 -4.789 7.507 -6.683 1.00 0.00 H new ATOM 0 HG2 MET A 74 -5.843 6.339 -8.650 1.00 0.00 H new ATOM 0 HG3 MET A 74 -4.995 4.866 -8.222 1.00 0.00 H new ATOM 0 HE1 MET A 74 -8.630 4.004 -7.223 1.00 0.00 H new ATOM 0 HE2 MET A 74 -8.063 4.978 -8.601 1.00 0.00 H new ATOM 0 HE3 MET A 74 -7.166 3.521 -8.112 1.00 0.00 H new ATOM 1118 N CYS A 75 -2.007 5.032 -7.347 1.00 0.00 N ATOM 1119 CA CYS A 75 -1.170 3.807 -7.525 1.00 0.00 C ATOM 1120 C CYS A 75 -1.920 2.607 -6.939 1.00 0.00 C ATOM 1121 O CYS A 75 -2.304 2.610 -5.787 1.00 0.00 O ATOM 1122 CB CYS A 75 0.172 3.987 -6.795 1.00 0.00 C ATOM 1123 SG CYS A 75 0.289 5.671 -6.139 1.00 0.00 S ATOM 0 H CYS A 75 -2.247 5.251 -6.380 1.00 0.00 H new ATOM 0 HA CYS A 75 -0.977 3.641 -8.585 1.00 0.00 H new ATOM 0 HB2 CYS A 75 0.256 3.264 -5.984 1.00 0.00 H new ATOM 0 HB3 CYS A 75 0.998 3.795 -7.480 1.00 0.00 H new ATOM 0 HG CYS A 75 -0.667 5.870 -5.281 1.00 0.00 H new ATOM 1129 N GLN A 76 -2.137 1.584 -7.723 1.00 0.00 N ATOM 1130 CA GLN A 76 -2.870 0.387 -7.211 1.00 0.00 C ATOM 1131 C GLN A 76 -1.878 -0.736 -6.902 1.00 0.00 C ATOM 1132 O GLN A 76 -1.112 -1.152 -7.749 1.00 0.00 O ATOM 1133 CB GLN A 76 -3.863 -0.090 -8.272 1.00 0.00 C ATOM 1134 CG GLN A 76 -4.708 -1.234 -7.705 1.00 0.00 C ATOM 1135 CD GLN A 76 -5.725 -1.685 -8.755 1.00 0.00 C ATOM 1136 OE1 GLN A 76 -5.865 -1.063 -9.788 1.00 0.00 O ATOM 1137 NE2 GLN A 76 -6.447 -2.749 -8.529 1.00 0.00 N ATOM 0 H GLN A 76 -1.838 1.525 -8.697 1.00 0.00 H new ATOM 0 HA GLN A 76 -3.405 0.654 -6.300 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -4.507 0.734 -8.579 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -3.328 -0.425 -9.161 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -4.067 -2.069 -7.422 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -5.223 -0.907 -6.801 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -6.328 -3.271 -7.661 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -7.130 -3.059 -9.221 1.00 0.00 H new ATOM 1146 N GLY A 77 -1.893 -1.236 -5.696 1.00 0.00 N ATOM 1147 CA GLY A 77 -0.961 -2.341 -5.331 1.00 0.00 C ATOM 1148 C GLY A 77 -1.595 -3.681 -5.708 1.00 0.00 C ATOM 1149 O GLY A 77 -2.644 -3.727 -6.321 1.00 0.00 O ATOM 0 H GLY A 77 -2.512 -0.926 -4.947 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -0.010 -2.217 -5.849 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -0.747 -2.314 -4.262 1.00 0.00 H new ATOM 1153 N GLY A 78 -0.971 -4.773 -5.349 1.00 0.00 N ATOM 1154 CA GLY A 78 -1.544 -6.109 -5.690 1.00 0.00 C ATOM 1155 C GLY A 78 -1.426 -7.044 -4.484 1.00 0.00 C ATOM 1156 O GLY A 78 -0.570 -6.879 -3.638 1.00 0.00 O ATOM 0 H GLY A 78 -0.090 -4.797 -4.835 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -2.589 -6.004 -5.980 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -1.018 -6.534 -6.545 1.00 0.00 H new ATOM 1160 N ASP A 79 -2.284 -8.024 -4.402 1.00 0.00 N ATOM 1161 CA ASP A 79 -2.231 -8.976 -3.255 1.00 0.00 C ATOM 1162 C ASP A 79 -1.199 -10.069 -3.541 1.00 0.00 C ATOM 1163 O ASP A 79 -1.042 -10.508 -4.663 1.00 0.00 O ATOM 1164 CB ASP A 79 -3.609 -9.611 -3.061 1.00 0.00 C ATOM 1165 CG ASP A 79 -4.613 -8.531 -2.652 1.00 0.00 C ATOM 1166 OD1 ASP A 79 -4.176 -7.473 -2.228 1.00 0.00 O ATOM 1167 OD2 ASP A 79 -5.801 -8.778 -2.774 1.00 0.00 O ATOM 0 H ASP A 79 -3.022 -8.207 -5.082 1.00 0.00 H new ATOM 0 HA ASP A 79 -1.945 -8.440 -2.350 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -3.933 -10.093 -3.983 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -3.560 -10.386 -2.296 1.00 0.00 H new ATOM 1172 N PHE A 80 -0.496 -10.514 -2.534 1.00 0.00 N ATOM 1173 CA PHE A 80 0.525 -11.578 -2.749 1.00 0.00 C ATOM 1174 C PHE A 80 -0.167 -12.876 -3.179 1.00 0.00 C ATOM 1175 O PHE A 80 0.431 -13.730 -3.802 1.00 0.00 O ATOM 1176 CB PHE A 80 1.287 -11.818 -1.444 1.00 0.00 C ATOM 1177 CG PHE A 80 0.363 -12.447 -0.426 1.00 0.00 C ATOM 1178 CD1 PHE A 80 -0.494 -11.642 0.333 1.00 0.00 C ATOM 1179 CD2 PHE A 80 0.361 -13.836 -0.248 1.00 0.00 C ATOM 1180 CE1 PHE A 80 -1.352 -12.226 1.273 1.00 0.00 C ATOM 1181 CE2 PHE A 80 -0.498 -14.419 0.691 1.00 0.00 C ATOM 1182 CZ PHE A 80 -1.354 -13.615 1.452 1.00 0.00 C ATOM 0 H PHE A 80 -0.585 -10.186 -1.572 1.00 0.00 H new ATOM 0 HA PHE A 80 1.219 -11.263 -3.528 1.00 0.00 H new ATOM 0 HB2 PHE A 80 2.142 -12.469 -1.625 1.00 0.00 H new ATOM 0 HB3 PHE A 80 1.679 -10.876 -1.061 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -0.494 -10.571 0.194 1.00 0.00 H new ATOM 0 HD2 PHE A 80 1.022 -14.457 -0.835 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -2.012 -11.605 1.860 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -0.500 -15.490 0.828 1.00 0.00 H new ATOM 0 HZ PHE A 80 -2.016 -14.065 2.177 1.00 0.00 H new ATOM 1192 N THR A 81 -1.422 -13.034 -2.849 1.00 0.00 N ATOM 1193 CA THR A 81 -2.138 -14.280 -3.242 1.00 0.00 C ATOM 1194 C THR A 81 -2.225 -14.359 -4.768 1.00 0.00 C ATOM 1195 O THR A 81 -2.217 -15.429 -5.343 1.00 0.00 O ATOM 1196 CB THR A 81 -3.549 -14.265 -2.650 1.00 0.00 C ATOM 1197 OG1 THR A 81 -4.297 -13.211 -3.241 1.00 0.00 O ATOM 1198 CG2 THR A 81 -3.468 -14.050 -1.138 1.00 0.00 C ATOM 0 H THR A 81 -1.979 -12.357 -2.327 1.00 0.00 H new ATOM 0 HA THR A 81 -1.595 -15.146 -2.864 1.00 0.00 H new ATOM 0 HB THR A 81 -4.039 -15.217 -2.853 1.00 0.00 H new ATOM 0 HG1 THR A 81 -3.849 -12.356 -3.071 1.00 0.00 H new ATOM 0 HG21 THR A 81 -4.474 -14.039 -0.718 1.00 0.00 H new ATOM 0 HG22 THR A 81 -2.894 -14.859 -0.686 1.00 0.00 H new ATOM 0 HG23 THR A 81 -2.979 -13.098 -0.932 1.00 0.00 H new ATOM 1206 N ALA A 82 -2.303 -13.235 -5.425 1.00 0.00 N ATOM 1207 CA ALA A 82 -2.387 -13.244 -6.914 1.00 0.00 C ATOM 1208 C ALA A 82 -2.518 -11.806 -7.423 1.00 0.00 C ATOM 1209 O ALA A 82 -1.752 -11.357 -8.251 1.00 0.00 O ATOM 1210 CB ALA A 82 -3.609 -14.055 -7.355 1.00 0.00 C ATOM 0 H ALA A 82 -2.312 -12.310 -4.996 1.00 0.00 H new ATOM 0 HA ALA A 82 -1.485 -13.697 -7.326 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -3.669 -14.060 -8.443 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -3.517 -15.078 -6.992 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -4.512 -13.604 -6.944 1.00 0.00 H new ATOM 1216 N GLY A 83 -3.485 -11.081 -6.928 1.00 0.00 N ATOM 1217 CA GLY A 83 -3.672 -9.671 -7.375 1.00 0.00 C ATOM 1218 C GLY A 83 -4.735 -9.617 -8.472 1.00 0.00 C ATOM 1219 O GLY A 83 -5.203 -8.560 -8.845 1.00 0.00 O ATOM 0 H GLY A 83 -4.155 -11.406 -6.231 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -3.973 -9.049 -6.532 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -2.730 -9.269 -7.748 1.00 0.00 H new ATOM 1223 N ASN A 84 -5.126 -10.751 -8.991 1.00 0.00 N ATOM 1224 CA ASN A 84 -6.164 -10.763 -10.062 1.00 0.00 C ATOM 1225 C ASN A 84 -7.552 -10.836 -9.421 1.00 0.00 C ATOM 1226 O ASN A 84 -8.556 -10.910 -10.099 1.00 0.00 O ATOM 1227 CB ASN A 84 -5.954 -11.981 -10.962 1.00 0.00 C ATOM 1228 CG ASN A 84 -4.557 -11.923 -11.584 1.00 0.00 C ATOM 1229 OD1 ASN A 84 -4.090 -10.865 -11.958 1.00 0.00 O ATOM 1230 ND2 ASN A 84 -3.868 -13.024 -11.713 1.00 0.00 N ATOM 0 H ASN A 84 -4.772 -11.668 -8.720 1.00 0.00 H new ATOM 0 HA ASN A 84 -6.084 -9.854 -10.658 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -6.068 -12.898 -10.383 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -6.712 -12.002 -11.745 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -2.937 -12.997 -12.128 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -4.261 -13.911 -11.399 1.00 0.00 H new ATOM 1237 N GLY A 85 -7.611 -10.818 -8.117 1.00 0.00 N ATOM 1238 CA GLY A 85 -8.930 -10.889 -7.426 1.00 0.00 C ATOM 1239 C GLY A 85 -9.247 -12.346 -7.085 1.00 0.00 C ATOM 1240 O GLY A 85 -10.227 -12.643 -6.433 1.00 0.00 O ATOM 0 H GLY A 85 -6.801 -10.757 -7.500 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -8.910 -10.287 -6.517 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -9.710 -10.475 -8.065 1.00 0.00 H new ATOM 1244 N THR A 86 -8.419 -13.256 -7.521 1.00 0.00 N ATOM 1245 CA THR A 86 -8.667 -14.694 -7.222 1.00 0.00 C ATOM 1246 C THR A 86 -8.330 -14.977 -5.756 1.00 0.00 C ATOM 1247 O THR A 86 -8.761 -15.963 -5.189 1.00 0.00 O ATOM 1248 CB THR A 86 -7.786 -15.563 -8.123 1.00 0.00 C ATOM 1249 OG1 THR A 86 -6.420 -15.341 -7.803 1.00 0.00 O ATOM 1250 CG2 THR A 86 -8.035 -15.198 -9.587 1.00 0.00 C ATOM 0 H THR A 86 -7.582 -13.065 -8.071 1.00 0.00 H new ATOM 0 HA THR A 86 -9.716 -14.926 -7.406 1.00 0.00 H new ATOM 0 HB THR A 86 -8.030 -16.614 -7.966 1.00 0.00 H new ATOM 0 HG1 THR A 86 -5.855 -15.898 -8.378 1.00 0.00 H new ATOM 0 HG21 THR A 86 -7.407 -15.817 -10.228 1.00 0.00 H new ATOM 0 HG22 THR A 86 -9.083 -15.369 -9.831 1.00 0.00 H new ATOM 0 HG23 THR A 86 -7.792 -14.148 -9.747 1.00 0.00 H new ATOM 1258 N GLY A 87 -7.562 -14.118 -5.139 1.00 0.00 N ATOM 1259 CA GLY A 87 -7.189 -14.329 -3.708 1.00 0.00 C ATOM 1260 C GLY A 87 -7.414 -13.035 -2.927 1.00 0.00 C ATOM 1261 O GLY A 87 -8.445 -12.402 -3.039 1.00 0.00 O ATOM 0 H GLY A 87 -7.175 -13.276 -5.566 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -7.787 -15.133 -3.280 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -6.145 -14.634 -3.634 1.00 0.00 H new ATOM 1265 N GLY A 88 -6.458 -12.634 -2.134 1.00 0.00 N ATOM 1266 CA GLY A 88 -6.626 -11.379 -1.347 1.00 0.00 C ATOM 1267 C GLY A 88 -7.591 -11.634 -0.190 1.00 0.00 C ATOM 1268 O GLY A 88 -8.508 -10.874 0.044 1.00 0.00 O ATOM 0 H GLY A 88 -5.571 -13.119 -1.997 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -5.662 -11.044 -0.964 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -7.009 -10.584 -1.986 1.00 0.00 H new ATOM 1272 N GLU A 89 -7.397 -12.705 0.531 1.00 0.00 N ATOM 1273 CA GLU A 89 -8.313 -13.014 1.668 1.00 0.00 C ATOM 1274 C GLU A 89 -7.739 -12.439 2.966 1.00 0.00 C ATOM 1275 O GLU A 89 -6.565 -12.567 3.249 1.00 0.00 O ATOM 1276 CB GLU A 89 -8.456 -14.533 1.804 1.00 0.00 C ATOM 1277 CG GLU A 89 -9.515 -14.855 2.861 1.00 0.00 C ATOM 1278 CD GLU A 89 -9.588 -16.370 3.065 1.00 0.00 C ATOM 1279 OE1 GLU A 89 -8.826 -17.071 2.420 1.00 0.00 O ATOM 1280 OE2 GLU A 89 -10.406 -16.801 3.861 1.00 0.00 O ATOM 0 H GLU A 89 -6.646 -13.379 0.383 1.00 0.00 H new ATOM 0 HA GLU A 89 -9.289 -12.568 1.478 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -8.739 -14.969 0.846 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -7.500 -14.975 2.085 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -9.267 -14.362 3.801 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -10.486 -14.472 2.547 1.00 0.00 H new ATOM 1287 N SER A 90 -8.563 -11.810 3.757 1.00 0.00 N ATOM 1288 CA SER A 90 -8.075 -11.227 5.040 1.00 0.00 C ATOM 1289 C SER A 90 -7.749 -12.354 6.022 1.00 0.00 C ATOM 1290 O SER A 90 -8.241 -13.458 5.901 1.00 0.00 O ATOM 1291 CB SER A 90 -9.157 -10.327 5.636 1.00 0.00 C ATOM 1292 OG SER A 90 -9.471 -9.295 4.711 1.00 0.00 O ATOM 0 H SER A 90 -9.556 -11.674 3.570 1.00 0.00 H new ATOM 0 HA SER A 90 -7.177 -10.638 4.853 1.00 0.00 H new ATOM 0 HB2 SER A 90 -10.049 -10.912 5.863 1.00 0.00 H new ATOM 0 HB3 SER A 90 -8.811 -9.896 6.576 1.00 0.00 H new ATOM 0 HG SER A 90 -9.602 -8.452 5.193 1.00 0.00 H new ATOM 1298 N ILE A 91 -6.923 -12.084 6.996 1.00 0.00 N ATOM 1299 CA ILE A 91 -6.568 -13.140 7.986 1.00 0.00 C ATOM 1300 C ILE A 91 -7.804 -13.520 8.806 1.00 0.00 C ATOM 1301 O ILE A 91 -7.950 -14.644 9.242 1.00 0.00 O ATOM 1302 CB ILE A 91 -5.473 -12.613 8.921 1.00 0.00 C ATOM 1303 CG1 ILE A 91 -6.034 -11.485 9.793 1.00 0.00 C ATOM 1304 CG2 ILE A 91 -4.306 -12.080 8.090 1.00 0.00 C ATOM 1305 CD1 ILE A 91 -4.940 -10.972 10.731 1.00 0.00 C ATOM 0 H ILE A 91 -6.479 -11.178 7.149 1.00 0.00 H new ATOM 0 HA ILE A 91 -6.205 -14.022 7.458 1.00 0.00 H new ATOM 0 HB ILE A 91 -5.126 -13.424 9.561 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -6.399 -10.673 9.165 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -6.884 -11.847 10.372 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -3.527 -11.705 8.754 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -3.902 -12.883 7.474 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -4.656 -11.271 7.448 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -5.339 -10.170 11.351 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -4.596 -11.786 11.369 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -4.104 -10.594 10.143 1.00 0.00 H new ATOM 1317 N TYR A 92 -8.693 -12.589 9.022 1.00 0.00 N ATOM 1318 CA TYR A 92 -9.913 -12.899 9.818 1.00 0.00 C ATOM 1319 C TYR A 92 -10.755 -13.942 9.081 1.00 0.00 C ATOM 1320 O TYR A 92 -11.362 -14.803 9.686 1.00 0.00 O ATOM 1321 CB TYR A 92 -10.735 -11.623 10.009 1.00 0.00 C ATOM 1322 CG TYR A 92 -9.893 -10.581 10.711 1.00 0.00 C ATOM 1323 CD1 TYR A 92 -9.452 -10.805 12.020 1.00 0.00 C ATOM 1324 CD2 TYR A 92 -9.553 -9.393 10.051 1.00 0.00 C ATOM 1325 CE1 TYR A 92 -8.670 -9.843 12.671 1.00 0.00 C ATOM 1326 CE2 TYR A 92 -8.773 -8.431 10.702 1.00 0.00 C ATOM 1327 CZ TYR A 92 -8.331 -8.655 12.012 1.00 0.00 C ATOM 1328 OH TYR A 92 -7.560 -7.707 12.652 1.00 0.00 O ATOM 0 H TYR A 92 -8.627 -11.629 8.682 1.00 0.00 H new ATOM 0 HA TYR A 92 -9.620 -13.292 10.791 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -11.069 -11.245 9.043 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -11.629 -11.838 10.594 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -9.715 -11.721 12.529 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -9.893 -9.220 9.041 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -8.329 -10.017 13.681 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -8.511 -7.515 10.194 1.00 0.00 H new ATOM 0 HH TYR A 92 -7.052 -8.132 13.375 1.00 0.00 H new ATOM 1338 N GLY A 93 -10.797 -13.872 7.779 1.00 0.00 N ATOM 1339 CA GLY A 93 -11.602 -14.860 7.005 1.00 0.00 C ATOM 1340 C GLY A 93 -13.063 -14.413 6.980 1.00 0.00 C ATOM 1341 O GLY A 93 -13.941 -15.146 6.569 1.00 0.00 O ATOM 0 H GLY A 93 -10.309 -13.174 7.217 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -11.218 -14.943 5.988 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -11.520 -15.848 7.458 1.00 0.00 H new ATOM 1345 N ALA A 94 -13.332 -13.213 7.420 1.00 0.00 N ATOM 1346 CA ALA A 94 -14.738 -12.715 7.425 1.00 0.00 C ATOM 1347 C ALA A 94 -14.741 -11.202 7.203 1.00 0.00 C ATOM 1348 O ALA A 94 -13.766 -10.525 7.459 1.00 0.00 O ATOM 1349 CB ALA A 94 -15.387 -13.035 8.774 1.00 0.00 C ATOM 0 H ALA A 94 -12.638 -12.556 7.776 1.00 0.00 H new ATOM 0 HA ALA A 94 -15.300 -13.201 6.628 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -16.415 -12.671 8.779 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -15.383 -14.113 8.933 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -14.826 -12.548 9.572 1.00 0.00 H new ATOM 1355 N LYS A 95 -15.834 -10.664 6.731 1.00 0.00 N ATOM 1356 CA LYS A 95 -15.902 -9.194 6.494 1.00 0.00 C ATOM 1357 C LYS A 95 -16.328 -8.489 7.783 1.00 0.00 C ATOM 1358 O LYS A 95 -17.002 -9.057 8.618 1.00 0.00 O ATOM 1359 CB LYS A 95 -16.923 -8.903 5.393 1.00 0.00 C ATOM 1360 CG LYS A 95 -16.449 -9.522 4.076 1.00 0.00 C ATOM 1361 CD LYS A 95 -17.411 -9.131 2.953 1.00 0.00 C ATOM 1362 CE LYS A 95 -17.004 -9.844 1.662 1.00 0.00 C ATOM 1363 NZ LYS A 95 -17.374 -11.285 1.753 1.00 0.00 N ATOM 0 H LYS A 95 -16.683 -11.180 6.499 1.00 0.00 H new ATOM 0 HA LYS A 95 -14.922 -8.829 6.187 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -17.896 -9.310 5.668 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -17.050 -7.827 5.276 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -15.441 -9.178 3.842 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -16.402 -10.607 4.168 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -18.432 -9.401 3.224 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -17.395 -8.051 2.805 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -17.500 -9.383 0.808 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -15.931 -9.742 1.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -17.321 -11.717 0.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -16.716 -11.772 2.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -18.343 -11.372 2.119 1.00 0.00 H new ATOM 1377 N PHE A 96 -15.938 -7.251 7.948 1.00 0.00 N ATOM 1378 CA PHE A 96 -16.317 -6.499 9.181 1.00 0.00 C ATOM 1379 C PHE A 96 -16.929 -5.151 8.785 1.00 0.00 C ATOM 1380 O PHE A 96 -16.711 -4.656 7.697 1.00 0.00 O ATOM 1381 CB PHE A 96 -15.068 -6.274 10.040 1.00 0.00 C ATOM 1382 CG PHE A 96 -14.041 -5.496 9.252 1.00 0.00 C ATOM 1383 CD1 PHE A 96 -13.217 -6.157 8.332 1.00 0.00 C ATOM 1384 CD2 PHE A 96 -13.913 -4.116 9.438 1.00 0.00 C ATOM 1385 CE1 PHE A 96 -12.265 -5.437 7.602 1.00 0.00 C ATOM 1386 CE2 PHE A 96 -12.962 -3.395 8.708 1.00 0.00 C ATOM 1387 CZ PHE A 96 -12.138 -4.056 7.788 1.00 0.00 C ATOM 0 H PHE A 96 -15.372 -6.728 7.280 1.00 0.00 H new ATOM 0 HA PHE A 96 -17.048 -7.070 9.753 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -15.332 -5.731 10.947 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -14.652 -7.232 10.352 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -13.317 -7.222 8.186 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -14.549 -3.606 10.146 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -11.628 -5.947 6.895 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -12.863 -2.329 8.854 1.00 0.00 H new ATOM 0 HZ PHE A 96 -11.405 -3.500 7.222 1.00 0.00 H new ATOM 1397 N ALA A 97 -17.704 -4.562 9.655 1.00 0.00 N ATOM 1398 CA ALA A 97 -18.342 -3.255 9.324 1.00 0.00 C ATOM 1399 C ALA A 97 -17.272 -2.173 9.171 1.00 0.00 C ATOM 1400 O ALA A 97 -16.282 -2.161 9.873 1.00 0.00 O ATOM 1401 CB ALA A 97 -19.312 -2.862 10.441 1.00 0.00 C ATOM 0 H ALA A 97 -17.923 -4.929 10.581 1.00 0.00 H new ATOM 0 HA ALA A 97 -18.886 -3.352 8.385 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -19.778 -1.907 10.199 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -20.082 -3.627 10.540 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -18.767 -2.772 11.381 1.00 0.00 H new ATOM 1407 N ASP A 98 -17.469 -1.260 8.259 1.00 0.00 N ATOM 1408 CA ASP A 98 -16.469 -0.174 8.058 1.00 0.00 C ATOM 1409 C ASP A 98 -16.443 0.734 9.288 1.00 0.00 C ATOM 1410 O ASP A 98 -17.446 0.931 9.948 1.00 0.00 O ATOM 1411 CB ASP A 98 -16.851 0.647 6.826 1.00 0.00 C ATOM 1412 CG ASP A 98 -16.727 -0.222 5.573 1.00 0.00 C ATOM 1413 OD1 ASP A 98 -16.139 -1.286 5.671 1.00 0.00 O ATOM 1414 OD2 ASP A 98 -17.224 0.190 4.538 1.00 0.00 O ATOM 0 H ASP A 98 -18.281 -1.220 7.643 1.00 0.00 H new ATOM 0 HA ASP A 98 -15.482 -0.613 7.912 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -17.871 1.017 6.925 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -16.202 1.519 6.742 1.00 0.00 H new ATOM 1419 N GLU A 99 -15.304 1.290 9.601 1.00 0.00 N ATOM 1420 CA GLU A 99 -15.204 2.190 10.785 1.00 0.00 C ATOM 1421 C GLU A 99 -15.242 3.646 10.317 1.00 0.00 C ATOM 1422 O GLU A 99 -15.016 3.942 9.161 1.00 0.00 O ATOM 1423 CB GLU A 99 -13.886 1.924 11.516 1.00 0.00 C ATOM 1424 CG GLU A 99 -13.848 0.471 11.989 1.00 0.00 C ATOM 1425 CD GLU A 99 -12.568 0.226 12.790 1.00 0.00 C ATOM 1426 OE1 GLU A 99 -11.719 1.103 12.794 1.00 0.00 O ATOM 1427 OE2 GLU A 99 -12.457 -0.834 13.385 1.00 0.00 O ATOM 0 H GLU A 99 -14.434 1.159 9.085 1.00 0.00 H new ATOM 0 HA GLU A 99 -16.038 2.001 11.460 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -13.044 2.124 10.853 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -13.788 2.597 12.368 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -14.721 0.255 12.605 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -13.888 -0.202 11.133 1.00 0.00 H new ATOM 1434 N ASN A 100 -15.527 4.554 11.206 1.00 0.00 N ATOM 1435 CA ASN A 100 -15.583 5.990 10.812 1.00 0.00 C ATOM 1436 C ASN A 100 -14.203 6.438 10.326 1.00 0.00 C ATOM 1437 O ASN A 100 -13.208 5.788 10.572 1.00 0.00 O ATOM 1438 CB ASN A 100 -15.999 6.833 12.018 1.00 0.00 C ATOM 1439 CG ASN A 100 -17.409 6.436 12.460 1.00 0.00 C ATOM 1440 OD1 ASN A 100 -18.140 5.818 11.711 1.00 0.00 O ATOM 1441 ND2 ASN A 100 -17.824 6.767 13.651 1.00 0.00 N ATOM 0 H ASN A 100 -15.724 4.365 12.189 1.00 0.00 H new ATOM 0 HA ASN A 100 -16.310 6.120 10.011 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -15.295 6.686 12.837 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -15.972 7.892 11.761 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -18.763 6.507 13.955 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -17.210 7.286 14.279 1.00 0.00 H new ATOM 1448 N PHE A 101 -14.140 7.546 9.634 1.00 0.00 N ATOM 1449 CA PHE A 101 -12.829 8.044 9.125 1.00 0.00 C ATOM 1450 C PHE A 101 -12.664 9.518 9.495 1.00 0.00 C ATOM 1451 O PHE A 101 -12.871 10.401 8.689 1.00 0.00 O ATOM 1452 CB PHE A 101 -12.781 7.881 7.602 1.00 0.00 C ATOM 1453 CG PHE A 101 -13.967 8.578 6.977 1.00 0.00 C ATOM 1454 CD1 PHE A 101 -15.228 7.971 7.005 1.00 0.00 C ATOM 1455 CD2 PHE A 101 -13.807 9.830 6.371 1.00 0.00 C ATOM 1456 CE1 PHE A 101 -16.329 8.615 6.426 1.00 0.00 C ATOM 1457 CE2 PHE A 101 -14.908 10.475 5.792 1.00 0.00 C ATOM 1458 CZ PHE A 101 -16.169 9.867 5.820 1.00 0.00 C ATOM 0 H PHE A 101 -14.943 8.129 9.399 1.00 0.00 H new ATOM 0 HA PHE A 101 -12.019 7.470 9.575 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -11.854 8.300 7.211 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -12.789 6.823 7.339 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -15.352 7.006 7.473 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -12.834 10.299 6.350 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -17.301 8.146 6.447 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -14.784 11.441 5.324 1.00 0.00 H new ATOM 0 HZ PHE A 101 -17.018 10.364 5.374 1.00 0.00 H new ATOM 1468 N ILE A 102 -12.294 9.791 10.716 1.00 0.00 N ATOM 1469 CA ILE A 102 -12.114 11.207 11.142 1.00 0.00 C ATOM 1470 C ILE A 102 -11.059 11.873 10.257 1.00 0.00 C ATOM 1471 O ILE A 102 -11.138 13.049 9.957 1.00 0.00 O ATOM 1472 CB ILE A 102 -11.658 11.243 12.601 1.00 0.00 C ATOM 1473 CG1 ILE A 102 -12.720 10.574 13.477 1.00 0.00 C ATOM 1474 CG2 ILE A 102 -11.472 12.695 13.043 1.00 0.00 C ATOM 1475 CD1 ILE A 102 -12.198 10.445 14.908 1.00 0.00 C ATOM 0 H ILE A 102 -12.109 9.094 11.437 1.00 0.00 H new ATOM 0 HA ILE A 102 -13.058 11.742 11.044 1.00 0.00 H new ATOM 0 HB ILE A 102 -10.712 10.711 12.702 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -13.638 11.162 13.466 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -12.967 9.590 13.079 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -11.147 12.720 14.083 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -10.719 13.173 12.416 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -12.417 13.229 12.945 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -12.956 9.968 15.530 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -11.292 9.839 14.912 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -11.974 11.435 15.304 1.00 0.00 H new ATOM 1487 N LYS A 103 -10.070 11.132 9.834 1.00 0.00 N ATOM 1488 CA LYS A 103 -9.012 11.724 8.969 1.00 0.00 C ATOM 1489 C LYS A 103 -9.486 11.723 7.514 1.00 0.00 C ATOM 1490 O LYS A 103 -10.148 10.806 7.069 1.00 0.00 O ATOM 1491 CB LYS A 103 -7.733 10.893 9.088 1.00 0.00 C ATOM 1492 CG LYS A 103 -7.201 10.976 10.521 1.00 0.00 C ATOM 1493 CD LYS A 103 -5.862 10.241 10.611 1.00 0.00 C ATOM 1494 CE LYS A 103 -5.388 10.222 12.065 1.00 0.00 C ATOM 1495 NZ LYS A 103 -4.890 11.574 12.444 1.00 0.00 N ATOM 0 H LYS A 103 -9.950 10.143 10.051 1.00 0.00 H new ATOM 0 HA LYS A 103 -8.812 12.747 9.287 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -7.935 9.855 8.824 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -6.982 11.260 8.388 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -7.076 12.018 10.814 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -7.918 10.534 11.213 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -5.968 9.222 10.239 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -5.121 10.734 9.982 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -6.207 9.927 12.722 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -4.597 9.483 12.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -4.444 11.529 13.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -4.191 11.895 11.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -5.686 12.242 12.470 1.00 0.00 H new ATOM 1509 N LYS A 104 -9.151 12.744 6.771 1.00 0.00 N ATOM 1510 CA LYS A 104 -9.577 12.816 5.343 1.00 0.00 C ATOM 1511 C LYS A 104 -8.352 13.067 4.461 1.00 0.00 C ATOM 1512 O LYS A 104 -7.338 13.556 4.920 1.00 0.00 O ATOM 1513 CB LYS A 104 -10.577 13.960 5.161 1.00 0.00 C ATOM 1514 CG LYS A 104 -11.247 13.838 3.790 1.00 0.00 C ATOM 1515 CD LYS A 104 -12.181 15.027 3.571 1.00 0.00 C ATOM 1516 CE LYS A 104 -12.992 14.811 2.292 1.00 0.00 C ATOM 1517 NZ LYS A 104 -13.904 13.647 2.472 1.00 0.00 N ATOM 0 H LYS A 104 -8.597 13.537 7.095 1.00 0.00 H new ATOM 0 HA LYS A 104 -10.048 11.875 5.058 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -11.329 13.929 5.949 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -10.067 14.920 5.245 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -10.491 13.807 3.006 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -11.808 12.905 3.729 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -12.850 15.139 4.424 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -11.603 15.948 3.496 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -13.569 15.706 2.059 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -12.323 14.635 1.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -14.718 13.742 1.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -13.392 12.768 2.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -14.239 13.617 3.456 1.00 0.00 H new ATOM 1531 N HIS A 105 -8.436 12.737 3.204 1.00 0.00 N ATOM 1532 CA HIS A 105 -7.275 12.960 2.296 1.00 0.00 C ATOM 1533 C HIS A 105 -6.951 14.455 2.249 1.00 0.00 C ATOM 1534 O HIS A 105 -7.270 15.139 1.296 1.00 0.00 O ATOM 1535 CB HIS A 105 -7.628 12.469 0.890 1.00 0.00 C ATOM 1536 CG HIS A 105 -6.399 12.496 0.024 1.00 0.00 C ATOM 1537 ND1 HIS A 105 -5.332 11.635 0.230 1.00 0.00 N ATOM 1538 CD2 HIS A 105 -6.054 13.271 -1.057 1.00 0.00 C ATOM 1539 CE1 HIS A 105 -4.404 11.907 -0.704 1.00 0.00 C ATOM 1540 NE2 HIS A 105 -4.795 12.895 -1.511 1.00 0.00 N ATOM 0 H HIS A 105 -9.258 12.322 2.765 1.00 0.00 H new ATOM 0 HA HIS A 105 -6.409 12.410 2.665 1.00 0.00 H new ATOM 0 HB2 HIS A 105 -8.030 11.457 0.937 1.00 0.00 H new ATOM 0 HB3 HIS A 105 -8.404 13.100 0.457 1.00 0.00 H new ATOM 0 HD2 HIS A 105 -6.666 14.051 -1.487 1.00 0.00 H new ATOM 0 HE1 HIS A 105 -3.460 11.390 -0.790 1.00 0.00 H new ATOM 0 HE2 HIS A 105 -4.279 13.291 -2.296 1.00 0.00 H new ATOM 1549 N THR A 106 -6.322 14.970 3.271 1.00 0.00 N ATOM 1550 CA THR A 106 -5.985 16.422 3.284 1.00 0.00 C ATOM 1551 C THR A 106 -4.833 16.697 2.317 1.00 0.00 C ATOM 1552 O THR A 106 -4.696 17.785 1.795 1.00 0.00 O ATOM 1553 CB THR A 106 -5.571 16.840 4.700 1.00 0.00 C ATOM 1554 OG1 THR A 106 -4.381 16.154 5.063 1.00 0.00 O ATOM 1555 CG2 THR A 106 -6.685 16.494 5.691 1.00 0.00 C ATOM 0 H THR A 106 -6.027 14.448 4.096 1.00 0.00 H new ATOM 0 HA THR A 106 -6.860 16.994 2.974 1.00 0.00 H new ATOM 0 HB THR A 106 -5.395 17.916 4.722 1.00 0.00 H new ATOM 0 HG1 THR A 106 -4.113 16.420 5.967 1.00 0.00 H new ATOM 0 HG21 THR A 106 -6.385 16.793 6.695 1.00 0.00 H new ATOM 0 HG22 THR A 106 -7.597 17.022 5.412 1.00 0.00 H new ATOM 0 HG23 THR A 106 -6.868 15.420 5.672 1.00 0.00 H new ATOM 1563 N GLY A 107 -3.997 15.723 2.078 1.00 0.00 N ATOM 1564 CA GLY A 107 -2.853 15.937 1.148 1.00 0.00 C ATOM 1565 C GLY A 107 -2.438 14.601 0.531 1.00 0.00 C ATOM 1566 O GLY A 107 -2.981 13.568 0.856 1.00 0.00 O ATOM 0 H GLY A 107 -4.057 14.790 2.486 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -3.135 16.639 0.364 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -2.013 16.378 1.684 1.00 0.00 H new ATOM 1570 N PRO A 108 -1.480 14.631 -0.355 1.00 0.00 N ATOM 1571 CA PRO A 108 -0.971 13.404 -1.037 1.00 0.00 C ATOM 1572 C PRO A 108 -0.181 12.499 -0.084 1.00 0.00 C ATOM 1573 O PRO A 108 0.345 12.946 0.918 1.00 0.00 O ATOM 1574 CB PRO A 108 -0.063 13.953 -2.142 1.00 0.00 C ATOM 1575 CG PRO A 108 0.371 15.300 -1.662 1.00 0.00 C ATOM 1576 CD PRO A 108 -0.774 15.841 -0.803 1.00 0.00 C ATOM 0 HA PRO A 108 -1.782 12.781 -1.414 1.00 0.00 H new ATOM 0 HB2 PRO A 108 0.794 13.300 -2.308 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -0.597 14.026 -3.090 1.00 0.00 H new ATOM 0 HG2 PRO A 108 1.291 15.228 -1.082 1.00 0.00 H new ATOM 0 HG3 PRO A 108 0.574 15.965 -2.502 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -0.401 16.422 0.041 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -1.429 16.497 -1.377 1.00 0.00 H new ATOM 1584 N GLY A 109 -0.087 11.233 -0.390 1.00 0.00 N ATOM 1585 CA GLY A 109 0.675 10.304 0.497 1.00 0.00 C ATOM 1586 C GLY A 109 -0.231 9.783 1.615 1.00 0.00 C ATOM 1587 O GLY A 109 0.166 9.708 2.761 1.00 0.00 O ATOM 0 H GLY A 109 -0.504 10.801 -1.215 1.00 0.00 H new ATOM 0 HA2 GLY A 109 1.063 9.469 -0.086 1.00 0.00 H new ATOM 0 HA3 GLY A 109 1.534 10.820 0.925 1.00 0.00 H new ATOM 1591 N ILE A 110 -1.441 9.412 1.291 1.00 0.00 N ATOM 1592 CA ILE A 110 -2.376 8.885 2.330 1.00 0.00 C ATOM 1593 C ILE A 110 -2.734 7.433 2.002 1.00 0.00 C ATOM 1594 O ILE A 110 -3.008 7.092 0.868 1.00 0.00 O ATOM 1595 CB ILE A 110 -3.651 9.732 2.346 1.00 0.00 C ATOM 1596 CG1 ILE A 110 -3.287 11.204 2.574 1.00 0.00 C ATOM 1597 CG2 ILE A 110 -4.576 9.250 3.464 1.00 0.00 C ATOM 1598 CD1 ILE A 110 -2.471 11.361 3.860 1.00 0.00 C ATOM 0 H ILE A 110 -1.825 9.451 0.347 1.00 0.00 H new ATOM 0 HA ILE A 110 -1.897 8.931 3.308 1.00 0.00 H new ATOM 0 HB ILE A 110 -4.163 9.631 1.389 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -2.715 11.579 1.725 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -4.195 11.804 2.637 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -5.483 9.855 3.472 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -4.838 8.206 3.294 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -4.067 9.345 4.423 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -2.221 12.412 4.006 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -3.056 11.006 4.708 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -1.554 10.777 3.782 1.00 0.00 H new ATOM 1610 N LEU A 111 -2.735 6.574 2.986 1.00 0.00 N ATOM 1611 CA LEU A 111 -3.074 5.143 2.731 1.00 0.00 C ATOM 1612 C LEU A 111 -4.586 4.948 2.859 1.00 0.00 C ATOM 1613 O LEU A 111 -5.213 5.469 3.760 1.00 0.00 O ATOM 1614 CB LEU A 111 -2.366 4.251 3.755 1.00 0.00 C ATOM 1615 CG LEU A 111 -0.856 4.219 3.486 1.00 0.00 C ATOM 1616 CD1 LEU A 111 -0.578 3.549 2.134 1.00 0.00 C ATOM 1617 CD2 LEU A 111 -0.298 5.644 3.477 1.00 0.00 C ATOM 0 H LEU A 111 -2.516 6.801 3.956 1.00 0.00 H new ATOM 0 HA LEU A 111 -2.749 4.872 1.727 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -2.554 4.623 4.762 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -2.771 3.240 3.708 1.00 0.00 H new ATOM 0 HG LEU A 111 -0.369 3.647 4.276 1.00 0.00 H new ATOM 0 HD11 LEU A 111 0.496 3.531 1.951 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -0.961 2.529 2.148 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -1.071 4.111 1.341 1.00 0.00 H new ATOM 0 HD21 LEU A 111 0.775 5.614 3.285 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -0.790 6.222 2.695 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -0.481 6.112 4.444 1.00 0.00 H new ATOM 1629 N SER A 112 -5.177 4.200 1.967 1.00 0.00 N ATOM 1630 CA SER A 112 -6.649 3.970 2.043 1.00 0.00 C ATOM 1631 C SER A 112 -6.974 2.559 1.547 1.00 0.00 C ATOM 1632 O SER A 112 -6.393 2.076 0.596 1.00 0.00 O ATOM 1633 CB SER A 112 -7.366 4.995 1.163 1.00 0.00 C ATOM 1634 OG SER A 112 -8.767 4.760 1.216 1.00 0.00 O ATOM 0 H SER A 112 -4.705 3.738 1.189 1.00 0.00 H new ATOM 0 HA SER A 112 -6.981 4.076 3.076 1.00 0.00 H new ATOM 0 HB2 SER A 112 -7.142 6.005 1.505 1.00 0.00 H new ATOM 0 HB3 SER A 112 -7.012 4.920 0.135 1.00 0.00 H new ATOM 0 HG SER A 112 -9.020 4.495 2.125 1.00 0.00 H new ATOM 1640 N MET A 113 -7.905 1.897 2.180 1.00 0.00 N ATOM 1641 CA MET A 113 -8.271 0.518 1.737 1.00 0.00 C ATOM 1642 C MET A 113 -9.365 0.600 0.670 1.00 0.00 C ATOM 1643 O MET A 113 -10.318 1.344 0.800 1.00 0.00 O ATOM 1644 CB MET A 113 -8.792 -0.287 2.931 1.00 0.00 C ATOM 1645 CG MET A 113 -7.662 -0.497 3.940 1.00 0.00 C ATOM 1646 SD MET A 113 -8.220 -1.622 5.247 1.00 0.00 S ATOM 1647 CE MET A 113 -8.237 -3.143 4.264 1.00 0.00 C ATOM 0 H MET A 113 -8.427 2.249 2.982 1.00 0.00 H new ATOM 0 HA MET A 113 -7.389 0.027 1.325 1.00 0.00 H new ATOM 0 HB2 MET A 113 -9.622 0.239 3.403 1.00 0.00 H new ATOM 0 HB3 MET A 113 -9.176 -1.250 2.594 1.00 0.00 H new ATOM 0 HG2 MET A 113 -6.786 -0.910 3.440 1.00 0.00 H new ATOM 0 HG3 MET A 113 -7.363 0.458 4.371 1.00 0.00 H new ATOM 0 HE1 MET A 113 -8.080 -4.001 4.918 1.00 0.00 H new ATOM 0 HE2 MET A 113 -9.199 -3.241 3.762 1.00 0.00 H new ATOM 0 HE3 MET A 113 -7.442 -3.104 3.520 1.00 0.00 H new ATOM 1657 N ALA A 114 -9.237 -0.157 -0.386 1.00 0.00 N ATOM 1658 CA ALA A 114 -10.270 -0.120 -1.460 1.00 0.00 C ATOM 1659 C ALA A 114 -11.533 -0.840 -0.982 1.00 0.00 C ATOM 1660 O ALA A 114 -11.468 -1.893 -0.379 1.00 0.00 O ATOM 1661 CB ALA A 114 -9.729 -0.817 -2.710 1.00 0.00 C ATOM 0 H ALA A 114 -8.462 -0.799 -0.551 1.00 0.00 H new ATOM 0 HA ALA A 114 -10.511 0.917 -1.695 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -10.483 -0.791 -3.496 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -8.830 -0.304 -3.052 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -9.488 -1.853 -2.473 1.00 0.00 H new ATOM 1667 N ASN A 115 -12.684 -0.286 -1.254 1.00 0.00 N ATOM 1668 CA ASN A 115 -13.953 -0.939 -0.827 1.00 0.00 C ATOM 1669 C ASN A 115 -15.033 -0.651 -1.867 1.00 0.00 C ATOM 1670 O ASN A 115 -15.445 0.476 -2.056 1.00 0.00 O ATOM 1671 CB ASN A 115 -14.398 -0.382 0.521 1.00 0.00 C ATOM 1672 CG ASN A 115 -13.288 -0.583 1.555 1.00 0.00 C ATOM 1673 OD1 ASN A 115 -12.676 -1.631 1.610 1.00 0.00 O ATOM 1674 ND2 ASN A 115 -13.003 0.383 2.384 1.00 0.00 N ATOM 0 H ASN A 115 -12.799 0.595 -1.756 1.00 0.00 H new ATOM 0 HA ASN A 115 -13.793 -2.013 -0.736 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -14.633 0.678 0.427 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -15.309 -0.883 0.849 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -12.266 0.258 3.078 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -13.517 1.263 2.338 1.00 0.00 H new ATOM 1681 N ALA A 116 -15.491 -1.660 -2.541 1.00 0.00 N ATOM 1682 CA ALA A 116 -16.544 -1.453 -3.571 1.00 0.00 C ATOM 1683 C ALA A 116 -17.860 -1.071 -2.893 1.00 0.00 C ATOM 1684 O ALA A 116 -18.665 -0.344 -3.440 1.00 0.00 O ATOM 1685 CB ALA A 116 -16.727 -2.743 -4.369 1.00 0.00 C ATOM 0 H ALA A 116 -15.182 -2.625 -2.425 1.00 0.00 H new ATOM 0 HA ALA A 116 -16.245 -0.649 -4.244 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -17.498 -2.597 -5.125 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -15.788 -3.007 -4.855 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -17.026 -3.547 -3.697 1.00 0.00 H new ATOM 1691 N GLY A 117 -18.080 -1.559 -1.705 1.00 0.00 N ATOM 1692 CA GLY A 117 -19.342 -1.232 -0.975 1.00 0.00 C ATOM 1693 C GLY A 117 -19.028 -1.001 0.504 1.00 0.00 C ATOM 1694 O GLY A 117 -17.949 -1.307 0.972 1.00 0.00 O ATOM 0 H GLY A 117 -17.439 -2.173 -1.203 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -19.803 -0.342 -1.404 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -20.059 -2.046 -1.083 1.00 0.00 H new ATOM 1698 N PRO A 118 -19.970 -0.464 1.233 1.00 0.00 N ATOM 1699 CA PRO A 118 -19.801 -0.182 2.689 1.00 0.00 C ATOM 1700 C PRO A 118 -19.731 -1.469 3.514 1.00 0.00 C ATOM 1701 O PRO A 118 -20.245 -2.498 3.126 1.00 0.00 O ATOM 1702 CB PRO A 118 -21.050 0.627 3.050 1.00 0.00 C ATOM 1703 CG PRO A 118 -22.072 0.217 2.046 1.00 0.00 C ATOM 1704 CD PRO A 118 -21.303 -0.070 0.755 1.00 0.00 C ATOM 0 HA PRO A 118 -18.871 0.346 2.900 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -21.383 0.409 4.065 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -20.855 1.698 3.001 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -22.616 -0.666 2.381 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -22.809 1.006 1.894 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -21.773 -0.865 0.175 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -21.256 0.809 0.112 1.00 0.00 H new ATOM 1712 N ASN A 119 -19.093 -1.414 4.648 1.00 0.00 N ATOM 1713 CA ASN A 119 -18.983 -2.629 5.504 1.00 0.00 C ATOM 1714 C ASN A 119 -18.411 -3.780 4.677 1.00 0.00 C ATOM 1715 O ASN A 119 -18.871 -4.902 4.752 1.00 0.00 O ATOM 1716 CB ASN A 119 -20.364 -3.014 6.039 1.00 0.00 C ATOM 1717 CG ASN A 119 -20.900 -1.887 6.923 1.00 0.00 C ATOM 1718 OD1 ASN A 119 -20.152 -1.040 7.369 1.00 0.00 O ATOM 1719 ND2 ASN A 119 -22.176 -1.841 7.199 1.00 0.00 N ATOM 0 H ASN A 119 -18.642 -0.579 5.021 1.00 0.00 H new ATOM 0 HA ASN A 119 -18.322 -2.421 6.345 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -21.048 -3.198 5.211 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -20.299 -3.940 6.611 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -22.544 -1.094 7.789 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -22.805 -2.552 6.825 1.00 0.00 H new ATOM 1726 N THR A 120 -17.407 -3.507 3.889 1.00 0.00 N ATOM 1727 CA THR A 120 -16.790 -4.568 3.054 1.00 0.00 C ATOM 1728 C THR A 120 -15.271 -4.438 3.126 1.00 0.00 C ATOM 1729 O THR A 120 -14.714 -3.379 2.906 1.00 0.00 O ATOM 1730 CB THR A 120 -17.250 -4.401 1.605 1.00 0.00 C ATOM 1731 OG1 THR A 120 -18.667 -4.497 1.547 1.00 0.00 O ATOM 1732 CG2 THR A 120 -16.623 -5.492 0.736 1.00 0.00 C ATOM 0 H THR A 120 -16.986 -2.583 3.789 1.00 0.00 H new ATOM 0 HA THR A 120 -17.091 -5.550 3.419 1.00 0.00 H new ATOM 0 HB THR A 120 -16.936 -3.425 1.234 1.00 0.00 H new ATOM 0 HG1 THR A 120 -19.066 -3.730 2.009 1.00 0.00 H new ATOM 0 HG21 THR A 120 -16.953 -5.370 -0.296 1.00 0.00 H new ATOM 0 HG22 THR A 120 -15.537 -5.414 0.781 1.00 0.00 H new ATOM 0 HG23 THR A 120 -16.932 -6.471 1.102 1.00 0.00 H new ATOM 1740 N ASN A 121 -14.598 -5.505 3.430 1.00 0.00 N ATOM 1741 CA ASN A 121 -13.111 -5.453 3.518 1.00 0.00 C ATOM 1742 C ASN A 121 -12.517 -5.545 2.110 1.00 0.00 C ATOM 1743 O ASN A 121 -13.203 -5.854 1.156 1.00 0.00 O ATOM 1744 CB ASN A 121 -12.610 -6.625 4.367 1.00 0.00 C ATOM 1745 CG ASN A 121 -12.794 -7.935 3.596 1.00 0.00 C ATOM 1746 OD1 ASN A 121 -13.502 -7.980 2.610 1.00 0.00 O ATOM 1747 ND2 ASN A 121 -12.181 -9.011 4.008 1.00 0.00 N ATOM 0 H ASN A 121 -15.011 -6.417 3.623 1.00 0.00 H new ATOM 0 HA ASN A 121 -12.803 -4.515 3.981 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -11.558 -6.483 4.616 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -13.158 -6.665 5.308 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -12.297 -9.889 3.502 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -11.586 -8.974 4.836 1.00 0.00 H new ATOM 1754 N GLY A 122 -11.247 -5.278 1.972 1.00 0.00 N ATOM 1755 CA GLY A 122 -10.614 -5.352 0.624 1.00 0.00 C ATOM 1756 C GLY A 122 -9.100 -5.499 0.774 1.00 0.00 C ATOM 1757 O GLY A 122 -8.405 -4.558 1.108 1.00 0.00 O ATOM 0 H GLY A 122 -10.621 -5.012 2.732 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -11.018 -6.198 0.068 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -10.847 -4.454 0.052 1.00 0.00 H new ATOM 1761 N SER A 123 -8.581 -6.669 0.527 1.00 0.00 N ATOM 1762 CA SER A 123 -7.111 -6.876 0.652 1.00 0.00 C ATOM 1763 C SER A 123 -6.382 -5.923 -0.295 1.00 0.00 C ATOM 1764 O SER A 123 -5.292 -5.465 -0.013 1.00 0.00 O ATOM 1765 CB SER A 123 -6.768 -8.320 0.287 1.00 0.00 C ATOM 1766 OG SER A 123 -5.390 -8.553 0.545 1.00 0.00 O ATOM 0 H SER A 123 -9.112 -7.492 0.243 1.00 0.00 H new ATOM 0 HA SER A 123 -6.800 -6.677 1.678 1.00 0.00 H new ATOM 0 HB2 SER A 123 -7.381 -9.010 0.868 1.00 0.00 H new ATOM 0 HB3 SER A 123 -6.990 -8.504 -0.764 1.00 0.00 H new ATOM 0 HG SER A 123 -5.231 -9.517 0.625 1.00 0.00 H new ATOM 1772 N GLN A 124 -6.973 -5.620 -1.419 1.00 0.00 N ATOM 1773 CA GLN A 124 -6.313 -4.699 -2.386 1.00 0.00 C ATOM 1774 C GLN A 124 -6.326 -3.275 -1.828 1.00 0.00 C ATOM 1775 O GLN A 124 -7.275 -2.853 -1.198 1.00 0.00 O ATOM 1776 CB GLN A 124 -7.070 -4.729 -3.716 1.00 0.00 C ATOM 1777 CG GLN A 124 -6.987 -6.132 -4.320 1.00 0.00 C ATOM 1778 CD GLN A 124 -7.786 -6.174 -5.624 1.00 0.00 C ATOM 1779 OE1 GLN A 124 -8.593 -5.303 -5.883 1.00 0.00 O ATOM 1780 NE2 GLN A 124 -7.593 -7.155 -6.463 1.00 0.00 N ATOM 0 H GLN A 124 -7.886 -5.971 -1.709 1.00 0.00 H new ATOM 0 HA GLN A 124 -5.283 -5.018 -2.544 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -8.112 -4.450 -3.560 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -6.645 -3.999 -4.405 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -5.947 -6.397 -4.510 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -7.380 -6.866 -3.617 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -6.916 -7.886 -6.246 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -8.119 -7.191 -7.336 1.00 0.00 H new ATOM 1789 N PHE A 125 -5.278 -2.531 -2.057 1.00 0.00 N ATOM 1790 CA PHE A 125 -5.221 -1.130 -1.546 1.00 0.00 C ATOM 1791 C PHE A 125 -4.574 -0.232 -2.602 1.00 0.00 C ATOM 1792 O PHE A 125 -3.918 -0.703 -3.509 1.00 0.00 O ATOM 1793 CB PHE A 125 -4.390 -1.088 -0.261 1.00 0.00 C ATOM 1794 CG PHE A 125 -2.961 -1.465 -0.572 1.00 0.00 C ATOM 1795 CD1 PHE A 125 -2.586 -2.815 -0.613 1.00 0.00 C ATOM 1796 CD2 PHE A 125 -2.012 -0.468 -0.820 1.00 0.00 C ATOM 1797 CE1 PHE A 125 -1.262 -3.164 -0.902 1.00 0.00 C ATOM 1798 CE2 PHE A 125 -0.687 -0.817 -1.109 1.00 0.00 C ATOM 1799 CZ PHE A 125 -0.313 -2.165 -1.149 1.00 0.00 C ATOM 0 H PHE A 125 -4.455 -2.834 -2.578 1.00 0.00 H new ATOM 0 HA PHE A 125 -6.231 -0.777 -1.336 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -4.427 -0.090 0.176 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -4.806 -1.775 0.476 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -3.318 -3.585 -0.422 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -2.301 0.572 -0.789 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -0.972 -4.204 -0.934 1.00 0.00 H new ATOM 0 HE2 PHE A 125 0.045 -0.047 -1.301 1.00 0.00 H new ATOM 0 HZ PHE A 125 0.709 -2.435 -1.371 1.00 0.00 H new ATOM 1809 N PHE A 126 -4.754 1.058 -2.493 1.00 0.00 N ATOM 1810 CA PHE A 126 -4.147 1.983 -3.495 1.00 0.00 C ATOM 1811 C PHE A 126 -3.574 3.209 -2.781 1.00 0.00 C ATOM 1812 O PHE A 126 -3.961 3.534 -1.675 1.00 0.00 O ATOM 1813 CB PHE A 126 -5.220 2.430 -4.491 1.00 0.00 C ATOM 1814 CG PHE A 126 -6.264 3.251 -3.773 1.00 0.00 C ATOM 1815 CD1 PHE A 126 -7.326 2.615 -3.118 1.00 0.00 C ATOM 1816 CD2 PHE A 126 -6.170 4.648 -3.761 1.00 0.00 C ATOM 1817 CE1 PHE A 126 -8.295 3.377 -2.452 1.00 0.00 C ATOM 1818 CE2 PHE A 126 -7.138 5.410 -3.095 1.00 0.00 C ATOM 1819 CZ PHE A 126 -8.201 4.774 -2.441 1.00 0.00 C ATOM 0 H PHE A 126 -5.294 1.510 -1.755 1.00 0.00 H new ATOM 0 HA PHE A 126 -3.348 1.467 -4.026 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -4.767 3.017 -5.290 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -5.683 1.560 -4.957 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -7.398 1.537 -3.126 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -5.351 5.138 -4.266 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -9.114 2.887 -1.947 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -7.065 6.487 -3.086 1.00 0.00 H new ATOM 0 HZ PHE A 126 -8.948 5.361 -1.928 1.00 0.00 H new ATOM 1829 N ILE A 127 -2.653 3.894 -3.410 1.00 0.00 N ATOM 1830 CA ILE A 127 -2.046 5.105 -2.783 1.00 0.00 C ATOM 1831 C ILE A 127 -2.303 6.317 -3.678 1.00 0.00 C ATOM 1832 O ILE A 127 -2.089 6.272 -4.874 1.00 0.00 O ATOM 1833 CB ILE A 127 -0.537 4.894 -2.636 1.00 0.00 C ATOM 1834 CG1 ILE A 127 -0.279 3.599 -1.862 1.00 0.00 C ATOM 1835 CG2 ILE A 127 0.071 6.072 -1.872 1.00 0.00 C ATOM 1836 CD1 ILE A 127 1.226 3.329 -1.805 1.00 0.00 C ATOM 0 H ILE A 127 -2.294 3.664 -4.337 1.00 0.00 H new ATOM 0 HA ILE A 127 -2.489 5.273 -1.802 1.00 0.00 H new ATOM 0 HB ILE A 127 -0.081 4.827 -3.624 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -0.683 3.679 -0.853 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -0.790 2.766 -2.345 1.00 0.00 H new ATOM 0 HG21 ILE A 127 1.146 5.922 -1.767 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -0.115 6.996 -2.420 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -0.384 6.139 -0.884 1.00 0.00 H new ATOM 0 HD11 ILE A 127 1.410 2.407 -1.254 1.00 0.00 H new ATOM 0 HD12 ILE A 127 1.617 3.230 -2.818 1.00 0.00 H new ATOM 0 HD13 ILE A 127 1.726 4.157 -1.303 1.00 0.00 H new ATOM 1848 N CYS A 128 -2.757 7.405 -3.113 1.00 0.00 N ATOM 1849 CA CYS A 128 -3.024 8.621 -3.938 1.00 0.00 C ATOM 1850 C CYS A 128 -1.868 9.610 -3.774 1.00 0.00 C ATOM 1851 O CYS A 128 -1.615 10.110 -2.695 1.00 0.00 O ATOM 1852 CB CYS A 128 -4.329 9.275 -3.475 1.00 0.00 C ATOM 1853 SG CYS A 128 -5.019 10.265 -4.823 1.00 0.00 S ATOM 0 H CYS A 128 -2.954 7.504 -2.117 1.00 0.00 H new ATOM 0 HA CYS A 128 -3.114 8.338 -4.987 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -5.043 8.510 -3.169 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -4.144 9.905 -2.605 1.00 0.00 H new ATOM 0 HG CYS A 128 -4.597 11.491 -4.721 1.00 0.00 H new ATOM 1859 N THR A 129 -1.164 9.895 -4.835 1.00 0.00 N ATOM 1860 CA THR A 129 -0.021 10.849 -4.743 1.00 0.00 C ATOM 1861 C THR A 129 -0.510 12.267 -5.043 1.00 0.00 C ATOM 1862 O THR A 129 0.257 13.209 -5.045 1.00 0.00 O ATOM 1863 CB THR A 129 1.052 10.457 -5.761 1.00 0.00 C ATOM 1864 OG1 THR A 129 0.536 10.632 -7.074 1.00 0.00 O ATOM 1865 CG2 THR A 129 1.446 8.995 -5.554 1.00 0.00 C ATOM 0 H THR A 129 -1.331 9.508 -5.764 1.00 0.00 H new ATOM 0 HA THR A 129 0.398 10.815 -3.737 1.00 0.00 H new ATOM 0 HB THR A 129 1.932 11.087 -5.627 1.00 0.00 H new ATOM 0 HG1 THR A 129 1.258 10.518 -7.727 1.00 0.00 H new ATOM 0 HG21 THR A 129 2.210 8.718 -6.280 1.00 0.00 H new ATOM 0 HG22 THR A 129 1.839 8.863 -4.546 1.00 0.00 H new ATOM 0 HG23 THR A 129 0.571 8.360 -5.688 1.00 0.00 H new ATOM 1873 N ALA A 130 -1.779 12.428 -5.303 1.00 0.00 N ATOM 1874 CA ALA A 130 -2.311 13.789 -5.607 1.00 0.00 C ATOM 1875 C ALA A 130 -3.776 13.874 -5.180 1.00 0.00 C ATOM 1876 O ALA A 130 -4.467 12.878 -5.091 1.00 0.00 O ATOM 1877 CB ALA A 130 -2.201 14.053 -7.110 1.00 0.00 C ATOM 0 H ALA A 130 -2.470 11.678 -5.318 1.00 0.00 H new ATOM 0 HA ALA A 130 -1.732 14.535 -5.062 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -2.589 15.047 -7.334 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -1.156 13.994 -7.414 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -2.780 13.306 -7.654 1.00 0.00 H new ATOM 1883 N LYS A 131 -4.259 15.057 -4.917 1.00 0.00 N ATOM 1884 CA LYS A 131 -5.683 15.205 -4.499 1.00 0.00 C ATOM 1885 C LYS A 131 -6.593 14.889 -5.687 1.00 0.00 C ATOM 1886 O LYS A 131 -6.309 15.252 -6.811 1.00 0.00 O ATOM 1887 CB LYS A 131 -5.931 16.641 -4.032 1.00 0.00 C ATOM 1888 CG LYS A 131 -7.327 16.742 -3.415 1.00 0.00 C ATOM 1889 CD LYS A 131 -7.601 18.192 -3.010 1.00 0.00 C ATOM 1890 CE LYS A 131 -8.923 18.265 -2.242 1.00 0.00 C ATOM 1891 NZ LYS A 131 -9.353 19.688 -2.129 1.00 0.00 N ATOM 0 H LYS A 131 -3.730 15.927 -4.973 1.00 0.00 H new ATOM 0 HA LYS A 131 -5.898 14.517 -3.681 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -5.177 16.933 -3.301 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -5.843 17.329 -4.873 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -8.078 16.405 -4.130 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -7.400 16.090 -2.545 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -6.787 18.568 -2.391 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -7.647 18.826 -3.896 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -9.687 17.682 -2.756 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -8.804 17.830 -1.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -10.251 19.739 -1.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -8.626 20.231 -1.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -9.482 20.088 -3.080 1.00 0.00 H new ATOM 1905 N THR A 132 -7.687 14.214 -5.446 1.00 0.00 N ATOM 1906 CA THR A 132 -8.620 13.869 -6.560 1.00 0.00 C ATOM 1907 C THR A 132 -9.939 14.623 -6.374 1.00 0.00 C ATOM 1908 O THR A 132 -10.262 15.068 -5.290 1.00 0.00 O ATOM 1909 CB THR A 132 -8.893 12.361 -6.544 1.00 0.00 C ATOM 1910 OG1 THR A 132 -9.777 12.053 -5.474 1.00 0.00 O ATOM 1911 CG2 THR A 132 -7.577 11.604 -6.352 1.00 0.00 C ATOM 0 H THR A 132 -7.975 13.886 -4.524 1.00 0.00 H new ATOM 0 HA THR A 132 -8.170 14.151 -7.512 1.00 0.00 H new ATOM 0 HB THR A 132 -9.347 12.064 -7.490 1.00 0.00 H new ATOM 0 HG1 THR A 132 -9.954 11.089 -5.463 1.00 0.00 H new ATOM 0 HG21 THR A 132 -7.772 10.532 -6.341 1.00 0.00 H new ATOM 0 HG22 THR A 132 -6.898 11.841 -7.171 1.00 0.00 H new ATOM 0 HG23 THR A 132 -7.122 11.900 -5.407 1.00 0.00 H new ATOM 1919 N GLU A 133 -10.700 14.770 -7.423 1.00 0.00 N ATOM 1920 CA GLU A 133 -11.997 15.497 -7.311 1.00 0.00 C ATOM 1921 C GLU A 133 -12.945 15.011 -8.409 1.00 0.00 C ATOM 1922 O GLU A 133 -14.077 14.654 -8.153 1.00 0.00 O ATOM 1923 CB GLU A 133 -11.754 17.000 -7.472 1.00 0.00 C ATOM 1924 CG GLU A 133 -13.055 17.760 -7.205 1.00 0.00 C ATOM 1925 CD GLU A 133 -12.835 19.252 -7.460 1.00 0.00 C ATOM 1926 OE1 GLU A 133 -11.733 19.612 -7.841 1.00 0.00 O ATOM 1927 OE2 GLU A 133 -13.772 20.010 -7.271 1.00 0.00 O ATOM 0 H GLU A 133 -10.480 14.418 -8.355 1.00 0.00 H new ATOM 0 HA GLU A 133 -12.442 15.305 -6.334 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -10.979 17.330 -6.780 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -11.395 17.215 -8.478 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -13.848 17.383 -7.851 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -13.378 17.600 -6.176 1.00 0.00 H new ATOM 1934 N TRP A 134 -12.489 14.992 -9.632 1.00 0.00 N ATOM 1935 CA TRP A 134 -13.361 14.526 -10.746 1.00 0.00 C ATOM 1936 C TRP A 134 -13.858 13.113 -10.444 1.00 0.00 C ATOM 1937 O TRP A 134 -14.991 12.767 -10.717 1.00 0.00 O ATOM 1938 CB TRP A 134 -12.553 14.506 -12.046 1.00 0.00 C ATOM 1939 CG TRP A 134 -11.441 13.515 -11.917 1.00 0.00 C ATOM 1940 CD1 TRP A 134 -11.562 12.181 -12.111 1.00 0.00 C ATOM 1941 CD2 TRP A 134 -10.045 13.752 -11.570 1.00 0.00 C ATOM 1942 NE1 TRP A 134 -10.333 11.583 -11.898 1.00 0.00 N ATOM 1943 CE2 TRP A 134 -9.365 12.511 -11.566 1.00 0.00 C ATOM 1944 CE3 TRP A 134 -9.310 14.911 -11.261 1.00 0.00 C ATOM 1945 CZ2 TRP A 134 -8.005 12.423 -11.265 1.00 0.00 C ATOM 1946 CZ3 TRP A 134 -7.942 14.826 -10.958 1.00 0.00 C ATOM 1947 CH2 TRP A 134 -7.290 13.584 -10.961 1.00 0.00 C ATOM 0 H TRP A 134 -11.550 15.279 -9.907 1.00 0.00 H new ATOM 0 HA TRP A 134 -14.211 15.200 -10.850 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -13.197 14.241 -12.885 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -12.151 15.497 -12.254 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -12.471 11.667 -12.387 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -10.162 10.580 -11.976 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -9.802 15.873 -11.257 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -7.509 11.464 -11.267 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -7.388 15.722 -10.721 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -6.237 13.525 -10.729 1.00 0.00 H new ATOM 1958 N LEU A 135 -13.012 12.292 -9.885 1.00 0.00 N ATOM 1959 CA LEU A 135 -13.422 10.897 -9.565 1.00 0.00 C ATOM 1960 C LEU A 135 -14.605 10.922 -8.593 1.00 0.00 C ATOM 1961 O LEU A 135 -15.502 10.108 -8.671 1.00 0.00 O ATOM 1962 CB LEU A 135 -12.240 10.161 -8.930 1.00 0.00 C ATOM 1963 CG LEU A 135 -12.595 8.688 -8.709 1.00 0.00 C ATOM 1964 CD1 LEU A 135 -12.821 7.993 -10.058 1.00 0.00 C ATOM 1965 CD2 LEU A 135 -11.439 8.005 -7.973 1.00 0.00 C ATOM 0 H LEU A 135 -12.052 12.529 -9.636 1.00 0.00 H new ATOM 0 HA LEU A 135 -13.723 10.381 -10.477 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -11.364 10.239 -9.574 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -11.979 10.627 -7.980 1.00 0.00 H new ATOM 0 HG LEU A 135 -13.508 8.620 -8.118 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -13.073 6.946 -9.890 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -13.639 8.483 -10.587 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -11.912 8.056 -10.657 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -11.681 6.955 -7.810 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -10.532 8.079 -8.572 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -11.280 8.494 -7.012 1.00 0.00 H new ATOM 1977 N ASP A 136 -14.614 11.857 -7.682 1.00 0.00 N ATOM 1978 CA ASP A 136 -15.741 11.937 -6.710 1.00 0.00 C ATOM 1979 C ASP A 136 -16.026 10.550 -6.132 1.00 0.00 C ATOM 1980 O ASP A 136 -16.955 9.878 -6.534 1.00 0.00 O ATOM 1981 CB ASP A 136 -16.990 12.458 -7.424 1.00 0.00 C ATOM 1982 CG ASP A 136 -18.098 12.705 -6.398 1.00 0.00 C ATOM 1983 OD1 ASP A 136 -17.826 12.572 -5.217 1.00 0.00 O ATOM 1984 OD2 ASP A 136 -19.201 13.022 -6.814 1.00 0.00 O ATOM 0 H ASP A 136 -13.891 12.568 -7.569 1.00 0.00 H new ATOM 0 HA ASP A 136 -15.472 12.615 -5.900 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -16.760 13.381 -7.956 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -17.324 11.736 -8.169 1.00 0.00 H new ATOM 1989 N GLY A 137 -15.232 10.115 -5.189 1.00 0.00 N ATOM 1990 CA GLY A 137 -15.454 8.774 -4.579 1.00 0.00 C ATOM 1991 C GLY A 137 -15.092 8.833 -3.096 1.00 0.00 C ATOM 1992 O GLY A 137 -14.078 9.381 -2.714 1.00 0.00 O ATOM 0 H GLY A 137 -14.437 10.634 -4.815 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -16.495 8.473 -4.700 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -14.845 8.025 -5.085 1.00 0.00 H new ATOM 1996 N LYS A 138 -15.918 8.276 -2.255 1.00 0.00 N ATOM 1997 CA LYS A 138 -15.625 8.304 -0.793 1.00 0.00 C ATOM 1998 C LYS A 138 -14.663 7.166 -0.445 1.00 0.00 C ATOM 1999 O LYS A 138 -14.825 6.045 -0.887 1.00 0.00 O ATOM 2000 CB LYS A 138 -16.928 8.122 -0.009 1.00 0.00 C ATOM 2001 CG LYS A 138 -17.960 9.160 -0.465 1.00 0.00 C ATOM 2002 CD LYS A 138 -17.475 10.569 -0.111 1.00 0.00 C ATOM 2003 CE LYS A 138 -18.636 11.556 -0.247 1.00 0.00 C ATOM 2004 NZ LYS A 138 -18.103 12.947 -0.275 1.00 0.00 N ATOM 0 H LYS A 138 -16.783 7.803 -2.516 1.00 0.00 H new ATOM 0 HA LYS A 138 -15.171 9.260 -0.532 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -17.318 7.116 -0.164 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -16.738 8.230 1.059 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -18.118 9.080 -1.541 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -18.920 8.966 0.014 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -17.086 10.586 0.907 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -16.657 10.860 -0.770 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -19.197 11.351 -1.159 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -19.328 11.437 0.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -18.891 13.619 -0.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -17.586 13.139 0.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -17.459 13.056 -1.084 1.00 0.00 H new ATOM 2018 N HIS A 139 -13.660 7.449 0.342 1.00 0.00 N ATOM 2019 CA HIS A 139 -12.677 6.393 0.725 1.00 0.00 C ATOM 2020 C HIS A 139 -12.380 6.495 2.223 1.00 0.00 C ATOM 2021 O HIS A 139 -12.847 7.392 2.896 1.00 0.00 O ATOM 2022 CB HIS A 139 -11.383 6.591 -0.065 1.00 0.00 C ATOM 2023 CG HIS A 139 -11.683 6.546 -1.539 1.00 0.00 C ATOM 2024 ND1 HIS A 139 -12.055 5.375 -2.183 1.00 0.00 N ATOM 2025 CD2 HIS A 139 -11.671 7.519 -2.508 1.00 0.00 C ATOM 2026 CE1 HIS A 139 -12.249 5.669 -3.481 1.00 0.00 C ATOM 2027 NE2 HIS A 139 -12.028 6.962 -3.729 1.00 0.00 N ATOM 0 H HIS A 139 -13.478 8.371 0.738 1.00 0.00 H new ATOM 0 HA HIS A 139 -13.092 5.410 0.502 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -10.928 7.547 0.195 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -10.664 5.814 0.194 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -11.422 8.557 -2.346 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -12.546 4.949 -4.229 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -12.105 7.440 -4.627 1.00 0.00 H new ATOM 2036 N VAL A 140 -11.603 5.583 2.746 1.00 0.00 N ATOM 2037 CA VAL A 140 -11.263 5.621 4.200 1.00 0.00 C ATOM 2038 C VAL A 140 -9.742 5.645 4.355 1.00 0.00 C ATOM 2039 O VAL A 140 -9.017 5.182 3.499 1.00 0.00 O ATOM 2040 CB VAL A 140 -11.826 4.376 4.887 1.00 0.00 C ATOM 2041 CG1 VAL A 140 -13.334 4.295 4.643 1.00 0.00 C ATOM 2042 CG2 VAL A 140 -11.151 3.129 4.314 1.00 0.00 C ATOM 0 H VAL A 140 -11.187 4.810 2.227 1.00 0.00 H new ATOM 0 HA VAL A 140 -11.694 6.512 4.657 1.00 0.00 H new ATOM 0 HB VAL A 140 -11.634 4.435 5.958 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -13.735 3.408 5.133 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -13.817 5.183 5.050 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -13.527 4.236 3.572 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -11.552 2.241 4.803 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -11.343 3.071 3.243 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -10.076 3.185 4.487 1.00 0.00 H new ATOM 2052 N VAL A 141 -9.252 6.189 5.439 1.00 0.00 N ATOM 2053 CA VAL A 141 -7.773 6.251 5.645 1.00 0.00 C ATOM 2054 C VAL A 141 -7.387 5.462 6.895 1.00 0.00 C ATOM 2055 O VAL A 141 -7.928 5.671 7.962 1.00 0.00 O ATOM 2056 CB VAL A 141 -7.358 7.713 5.826 1.00 0.00 C ATOM 2057 CG1 VAL A 141 -5.844 7.798 6.029 1.00 0.00 C ATOM 2058 CG2 VAL A 141 -7.749 8.510 4.579 1.00 0.00 C ATOM 0 H VAL A 141 -9.811 6.593 6.190 1.00 0.00 H new ATOM 0 HA VAL A 141 -7.268 5.821 4.780 1.00 0.00 H new ATOM 0 HB VAL A 141 -7.863 8.126 6.699 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -5.552 8.840 6.158 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -5.563 7.231 6.916 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -5.336 7.384 5.158 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -7.454 9.552 4.706 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -7.244 8.093 3.708 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -8.828 8.453 4.434 1.00 0.00 H new ATOM 2068 N PHE A 142 -6.441 4.564 6.772 1.00 0.00 N ATOM 2069 CA PHE A 142 -6.005 3.766 7.956 1.00 0.00 C ATOM 2070 C PHE A 142 -4.530 4.058 8.257 1.00 0.00 C ATOM 2071 O PHE A 142 -3.952 3.502 9.170 1.00 0.00 O ATOM 2072 CB PHE A 142 -6.193 2.274 7.673 1.00 0.00 C ATOM 2073 CG PHE A 142 -5.210 1.816 6.623 1.00 0.00 C ATOM 2074 CD1 PHE A 142 -5.502 1.993 5.266 1.00 0.00 C ATOM 2075 CD2 PHE A 142 -4.009 1.206 7.007 1.00 0.00 C ATOM 2076 CE1 PHE A 142 -4.594 1.560 4.293 1.00 0.00 C ATOM 2077 CE2 PHE A 142 -3.101 0.772 6.034 1.00 0.00 C ATOM 2078 CZ PHE A 142 -3.394 0.949 4.676 1.00 0.00 C ATOM 0 H PHE A 142 -5.953 4.350 5.902 1.00 0.00 H new ATOM 0 HA PHE A 142 -6.609 4.042 8.820 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -6.051 1.702 8.590 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -7.212 2.086 7.335 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -6.428 2.464 4.970 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -3.783 1.070 8.054 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -4.819 1.697 3.246 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -2.175 0.301 6.330 1.00 0.00 H new ATOM 0 HZ PHE A 142 -2.694 0.614 3.924 1.00 0.00 H new ATOM 2088 N GLY A 143 -3.916 4.933 7.503 1.00 0.00 N ATOM 2089 CA GLY A 143 -2.480 5.261 7.758 1.00 0.00 C ATOM 2090 C GLY A 143 -2.074 6.487 6.930 1.00 0.00 C ATOM 2091 O GLY A 143 -2.856 7.019 6.170 1.00 0.00 O ATOM 0 H GLY A 143 -4.344 5.433 6.724 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -2.325 5.459 8.819 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -1.851 4.410 7.498 1.00 0.00 H new ATOM 2095 N GLN A 144 -0.855 6.939 7.079 1.00 0.00 N ATOM 2096 CA GLN A 144 -0.393 8.134 6.311 1.00 0.00 C ATOM 2097 C GLN A 144 1.080 7.961 5.917 1.00 0.00 C ATOM 2098 O GLN A 144 1.793 7.156 6.480 1.00 0.00 O ATOM 2099 CB GLN A 144 -0.560 9.383 7.185 1.00 0.00 C ATOM 2100 CG GLN A 144 0.131 10.576 6.525 1.00 0.00 C ATOM 2101 CD GLN A 144 -0.216 11.854 7.291 1.00 0.00 C ATOM 2102 OE1 GLN A 144 -1.055 11.841 8.169 1.00 0.00 O ATOM 2103 NE2 GLN A 144 0.397 12.966 6.991 1.00 0.00 N ATOM 0 H GLN A 144 -0.158 6.530 7.701 1.00 0.00 H new ATOM 0 HA GLN A 144 -0.987 8.242 5.404 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -1.619 9.598 7.328 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -0.134 9.206 8.173 1.00 0.00 H new ATOM 0 HG2 GLN A 144 1.211 10.426 6.517 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -0.186 10.665 5.486 1.00 0.00 H new ATOM 0 HE21 GLN A 144 1.102 12.977 6.254 1.00 0.00 H new ATOM 0 HE22 GLN A 144 0.172 13.824 7.494 1.00 0.00 H new ATOM 2112 N VAL A 145 1.538 8.715 4.948 1.00 0.00 N ATOM 2113 CA VAL A 145 2.947 8.610 4.506 1.00 0.00 C ATOM 2114 C VAL A 145 3.767 9.743 5.127 1.00 0.00 C ATOM 2115 O VAL A 145 3.350 10.884 5.145 1.00 0.00 O ATOM 2116 CB VAL A 145 2.982 8.743 2.986 1.00 0.00 C ATOM 2117 CG1 VAL A 145 4.426 8.775 2.523 1.00 0.00 C ATOM 2118 CG2 VAL A 145 2.264 7.554 2.345 1.00 0.00 C ATOM 0 H VAL A 145 0.982 9.405 4.443 1.00 0.00 H new ATOM 0 HA VAL A 145 3.366 7.653 4.817 1.00 0.00 H new ATOM 0 HB VAL A 145 2.480 9.664 2.689 1.00 0.00 H new ATOM 0 HG11 VAL A 145 4.458 8.870 1.438 1.00 0.00 H new ATOM 0 HG12 VAL A 145 4.935 9.625 2.977 1.00 0.00 H new ATOM 0 HG13 VAL A 145 4.924 7.853 2.821 1.00 0.00 H new ATOM 0 HG21 VAL A 145 2.292 7.654 1.260 1.00 0.00 H new ATOM 0 HG22 VAL A 145 2.760 6.629 2.637 1.00 0.00 H new ATOM 0 HG23 VAL A 145 1.227 7.531 2.681 1.00 0.00 H new ATOM 2128 N VAL A 146 4.936 9.439 5.630 1.00 0.00 N ATOM 2129 CA VAL A 146 5.791 10.499 6.245 1.00 0.00 C ATOM 2130 C VAL A 146 7.110 10.604 5.476 1.00 0.00 C ATOM 2131 O VAL A 146 7.678 11.672 5.347 1.00 0.00 O ATOM 2132 CB VAL A 146 6.080 10.138 7.702 1.00 0.00 C ATOM 2133 CG1 VAL A 146 4.822 10.366 8.542 1.00 0.00 C ATOM 2134 CG2 VAL A 146 6.489 8.665 7.793 1.00 0.00 C ATOM 0 H VAL A 146 5.336 8.501 5.641 1.00 0.00 H new ATOM 0 HA VAL A 146 5.269 11.455 6.202 1.00 0.00 H new ATOM 0 HB VAL A 146 6.889 10.765 8.077 1.00 0.00 H new ATOM 0 HG11 VAL A 146 5.027 10.109 9.581 1.00 0.00 H new ATOM 0 HG12 VAL A 146 4.527 11.413 8.479 1.00 0.00 H new ATOM 0 HG13 VAL A 146 4.014 9.738 8.165 1.00 0.00 H new ATOM 0 HG21 VAL A 146 6.695 8.408 8.832 1.00 0.00 H new ATOM 0 HG22 VAL A 146 5.679 8.039 7.418 1.00 0.00 H new ATOM 0 HG23 VAL A 146 7.384 8.498 7.194 1.00 0.00 H new ATOM 2144 N GLU A 147 7.606 9.507 4.968 1.00 0.00 N ATOM 2145 CA GLU A 147 8.892 9.544 4.209 1.00 0.00 C ATOM 2146 C GLU A 147 8.786 8.652 2.970 1.00 0.00 C ATOM 2147 O GLU A 147 7.884 7.849 2.845 1.00 0.00 O ATOM 2148 CB GLU A 147 10.025 9.036 5.103 1.00 0.00 C ATOM 2149 CG GLU A 147 10.144 9.934 6.337 1.00 0.00 C ATOM 2150 CD GLU A 147 11.334 9.480 7.186 1.00 0.00 C ATOM 2151 OE1 GLU A 147 11.879 8.428 6.893 1.00 0.00 O ATOM 2152 OE2 GLU A 147 11.679 10.191 8.114 1.00 0.00 O ATOM 0 H GLU A 147 7.176 8.585 5.046 1.00 0.00 H new ATOM 0 HA GLU A 147 9.099 10.569 3.901 1.00 0.00 H new ATOM 0 HB2 GLU A 147 9.830 8.007 5.406 1.00 0.00 H new ATOM 0 HB3 GLU A 147 10.965 9.033 4.551 1.00 0.00 H new ATOM 0 HG2 GLU A 147 10.276 10.972 6.033 1.00 0.00 H new ATOM 0 HG3 GLU A 147 9.226 9.888 6.924 1.00 0.00 H new ATOM 2159 N GLY A 148 9.708 8.784 2.053 1.00 0.00 N ATOM 2160 CA GLY A 148 9.671 7.943 0.821 1.00 0.00 C ATOM 2161 C GLY A 148 8.956 8.697 -0.301 1.00 0.00 C ATOM 2162 O GLY A 148 8.651 8.143 -1.339 1.00 0.00 O ATOM 0 H GLY A 148 10.487 9.440 2.105 1.00 0.00 H new ATOM 0 HA2 GLY A 148 10.685 7.690 0.512 1.00 0.00 H new ATOM 0 HA3 GLY A 148 9.156 7.004 1.026 1.00 0.00 H new ATOM 2166 N MET A 149 8.687 9.957 -0.104 1.00 0.00 N ATOM 2167 CA MET A 149 7.990 10.741 -1.163 1.00 0.00 C ATOM 2168 C MET A 149 8.827 10.737 -2.446 1.00 0.00 C ATOM 2169 O MET A 149 8.301 10.743 -3.541 1.00 0.00 O ATOM 2170 CB MET A 149 7.799 12.182 -0.686 1.00 0.00 C ATOM 2171 CG MET A 149 6.855 12.201 0.518 1.00 0.00 C ATOM 2172 SD MET A 149 6.477 13.916 0.963 1.00 0.00 S ATOM 2173 CE MET A 149 5.420 14.307 -0.453 1.00 0.00 C ATOM 0 H MET A 149 8.919 10.478 0.742 1.00 0.00 H new ATOM 0 HA MET A 149 7.019 10.289 -1.365 1.00 0.00 H new ATOM 0 HB2 MET A 149 8.761 12.617 -0.414 1.00 0.00 H new ATOM 0 HB3 MET A 149 7.390 12.792 -1.492 1.00 0.00 H new ATOM 0 HG2 MET A 149 5.936 11.665 0.281 1.00 0.00 H new ATOM 0 HG3 MET A 149 7.315 11.688 1.362 1.00 0.00 H new ATOM 0 HE1 MET A 149 4.530 14.834 -0.108 1.00 0.00 H new ATOM 0 HE2 MET A 149 5.968 14.939 -1.152 1.00 0.00 H new ATOM 0 HE3 MET A 149 5.125 13.384 -0.953 1.00 0.00 H new ATOM 2183 N ASP A 150 10.125 10.736 -2.327 1.00 0.00 N ATOM 2184 CA ASP A 150 10.980 10.738 -3.547 1.00 0.00 C ATOM 2185 C ASP A 150 10.772 9.440 -4.329 1.00 0.00 C ATOM 2186 O ASP A 150 10.737 9.435 -5.544 1.00 0.00 O ATOM 2187 CB ASP A 150 12.449 10.858 -3.138 1.00 0.00 C ATOM 2188 CG ASP A 150 12.693 12.227 -2.502 1.00 0.00 C ATOM 2189 OD1 ASP A 150 11.830 13.080 -2.629 1.00 0.00 O ATOM 2190 OD2 ASP A 150 13.739 12.399 -1.896 1.00 0.00 O ATOM 0 H ASP A 150 10.630 10.734 -1.441 1.00 0.00 H new ATOM 0 HA ASP A 150 10.705 11.584 -4.177 1.00 0.00 H new ATOM 0 HB2 ASP A 150 12.707 10.067 -2.434 1.00 0.00 H new ATOM 0 HB3 ASP A 150 13.091 10.731 -4.009 1.00 0.00 H new ATOM 2195 N VAL A 151 10.649 8.335 -3.646 1.00 0.00 N ATOM 2196 CA VAL A 151 10.457 7.036 -4.353 1.00 0.00 C ATOM 2197 C VAL A 151 8.975 6.806 -4.660 1.00 0.00 C ATOM 2198 O VAL A 151 8.629 6.204 -5.657 1.00 0.00 O ATOM 2199 CB VAL A 151 10.983 5.897 -3.476 1.00 0.00 C ATOM 2200 CG1 VAL A 151 10.321 5.953 -2.102 1.00 0.00 C ATOM 2201 CG2 VAL A 151 10.667 4.554 -4.140 1.00 0.00 C ATOM 0 H VAL A 151 10.673 8.275 -2.628 1.00 0.00 H new ATOM 0 HA VAL A 151 11.008 7.062 -5.293 1.00 0.00 H new ATOM 0 HB VAL A 151 12.062 6.003 -3.359 1.00 0.00 H new ATOM 0 HG11 VAL A 151 10.699 5.140 -1.482 1.00 0.00 H new ATOM 0 HG12 VAL A 151 10.549 6.907 -1.627 1.00 0.00 H new ATOM 0 HG13 VAL A 151 9.241 5.852 -2.214 1.00 0.00 H new ATOM 0 HG21 VAL A 151 11.041 3.743 -3.516 1.00 0.00 H new ATOM 0 HG22 VAL A 151 9.588 4.452 -4.259 1.00 0.00 H new ATOM 0 HG23 VAL A 151 11.146 4.510 -5.118 1.00 0.00 H new ATOM 2211 N VAL A 152 8.094 7.263 -3.812 1.00 0.00 N ATOM 2212 CA VAL A 152 6.642 7.044 -4.073 1.00 0.00 C ATOM 2213 C VAL A 152 6.286 7.594 -5.457 1.00 0.00 C ATOM 2214 O VAL A 152 5.510 7.009 -6.186 1.00 0.00 O ATOM 2215 CB VAL A 152 5.804 7.743 -2.987 1.00 0.00 C ATOM 2216 CG1 VAL A 152 5.503 9.191 -3.386 1.00 0.00 C ATOM 2217 CG2 VAL A 152 4.484 6.994 -2.794 1.00 0.00 C ATOM 0 H VAL A 152 8.313 7.774 -2.957 1.00 0.00 H new ATOM 0 HA VAL A 152 6.423 5.976 -4.047 1.00 0.00 H new ATOM 0 HB VAL A 152 6.374 7.741 -2.058 1.00 0.00 H new ATOM 0 HG11 VAL A 152 4.910 9.668 -2.606 1.00 0.00 H new ATOM 0 HG12 VAL A 152 6.439 9.735 -3.514 1.00 0.00 H new ATOM 0 HG13 VAL A 152 4.946 9.202 -4.323 1.00 0.00 H new ATOM 0 HG21 VAL A 152 3.893 7.491 -2.025 1.00 0.00 H new ATOM 0 HG22 VAL A 152 3.928 6.989 -3.732 1.00 0.00 H new ATOM 0 HG23 VAL A 152 4.689 5.968 -2.488 1.00 0.00 H new ATOM 2227 N LYS A 153 6.852 8.711 -5.830 1.00 0.00 N ATOM 2228 CA LYS A 153 6.547 9.287 -7.169 1.00 0.00 C ATOM 2229 C LYS A 153 7.389 8.577 -8.231 1.00 0.00 C ATOM 2230 O LYS A 153 7.069 8.589 -9.402 1.00 0.00 O ATOM 2231 CB LYS A 153 6.868 10.785 -7.169 1.00 0.00 C ATOM 2232 CG LYS A 153 8.380 10.991 -7.038 1.00 0.00 C ATOM 2233 CD LYS A 153 8.680 12.485 -6.890 1.00 0.00 C ATOM 2234 CE LYS A 153 10.178 12.725 -7.079 1.00 0.00 C ATOM 2235 NZ LYS A 153 10.515 14.117 -6.664 1.00 0.00 N ATOM 0 H LYS A 153 7.511 9.247 -5.266 1.00 0.00 H new ATOM 0 HA LYS A 153 5.490 9.148 -7.394 1.00 0.00 H new ATOM 0 HB2 LYS A 153 6.508 11.244 -8.090 1.00 0.00 H new ATOM 0 HB3 LYS A 153 6.352 11.277 -6.345 1.00 0.00 H new ATOM 0 HG2 LYS A 153 8.759 10.446 -6.174 1.00 0.00 H new ATOM 0 HG3 LYS A 153 8.890 10.592 -7.915 1.00 0.00 H new ATOM 0 HD2 LYS A 153 8.114 13.055 -7.626 1.00 0.00 H new ATOM 0 HD3 LYS A 153 8.366 12.834 -5.906 1.00 0.00 H new ATOM 0 HE2 LYS A 153 10.749 12.009 -6.487 1.00 0.00 H new ATOM 0 HE3 LYS A 153 10.453 12.568 -8.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 11.534 14.280 -6.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 9.980 14.792 -7.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 10.266 14.251 -5.663 1.00 0.00 H new ATOM 2249 N ALA A 154 8.467 7.957 -7.829 1.00 0.00 N ATOM 2250 CA ALA A 154 9.329 7.249 -8.815 1.00 0.00 C ATOM 2251 C ALA A 154 8.550 6.089 -9.437 1.00 0.00 C ATOM 2252 O ALA A 154 8.646 5.827 -10.618 1.00 0.00 O ATOM 2253 CB ALA A 154 10.571 6.703 -8.104 1.00 0.00 C ATOM 0 H ALA A 154 8.786 7.911 -6.861 1.00 0.00 H new ATOM 0 HA ALA A 154 9.631 7.945 -9.598 1.00 0.00 H new ATOM 0 HB1 ALA A 154 11.204 6.184 -8.824 1.00 0.00 H new ATOM 0 HB2 ALA A 154 11.128 7.528 -7.660 1.00 0.00 H new ATOM 0 HB3 ALA A 154 10.266 6.008 -7.322 1.00 0.00 H new ATOM 2259 N ILE A 155 7.781 5.393 -8.650 1.00 0.00 N ATOM 2260 CA ILE A 155 6.994 4.251 -9.194 1.00 0.00 C ATOM 2261 C ILE A 155 5.845 4.785 -10.057 1.00 0.00 C ATOM 2262 O ILE A 155 5.466 4.187 -11.045 1.00 0.00 O ATOM 2263 CB ILE A 155 6.423 3.433 -8.028 1.00 0.00 C ATOM 2264 CG1 ILE A 155 7.569 2.991 -7.111 1.00 0.00 C ATOM 2265 CG2 ILE A 155 5.690 2.192 -8.559 1.00 0.00 C ATOM 2266 CD1 ILE A 155 6.995 2.278 -5.885 1.00 0.00 C ATOM 0 H ILE A 155 7.662 5.565 -7.652 1.00 0.00 H new ATOM 0 HA ILE A 155 7.639 3.619 -9.805 1.00 0.00 H new ATOM 0 HB ILE A 155 5.718 4.051 -7.472 1.00 0.00 H new ATOM 0 HG12 ILE A 155 8.244 2.325 -7.649 1.00 0.00 H new ATOM 0 HG13 ILE A 155 8.155 3.856 -6.801 1.00 0.00 H new ATOM 0 HG21 ILE A 155 5.290 1.620 -7.722 1.00 0.00 H new ATOM 0 HG22 ILE A 155 4.873 2.503 -9.210 1.00 0.00 H new ATOM 0 HG23 ILE A 155 6.387 1.571 -9.122 1.00 0.00 H new ATOM 0 HD11 ILE A 155 7.810 1.963 -5.233 1.00 0.00 H new ATOM 0 HD12 ILE A 155 6.338 2.958 -5.343 1.00 0.00 H new ATOM 0 HD13 ILE A 155 6.428 1.404 -6.205 1.00 0.00 H new ATOM 2278 N GLU A 156 5.272 5.892 -9.675 1.00 0.00 N ATOM 2279 CA GLU A 156 4.129 6.454 -10.453 1.00 0.00 C ATOM 2280 C GLU A 156 4.608 7.134 -11.741 1.00 0.00 C ATOM 2281 O GLU A 156 3.993 7.002 -12.781 1.00 0.00 O ATOM 2282 CB GLU A 156 3.390 7.475 -9.586 1.00 0.00 C ATOM 2283 CG GLU A 156 2.133 7.955 -10.314 1.00 0.00 C ATOM 2284 CD GLU A 156 1.448 9.041 -9.485 1.00 0.00 C ATOM 2285 OE1 GLU A 156 1.980 9.385 -8.442 1.00 0.00 O ATOM 2286 OE2 GLU A 156 0.404 9.512 -9.905 1.00 0.00 O ATOM 0 H GLU A 156 5.546 6.434 -8.856 1.00 0.00 H new ATOM 0 HA GLU A 156 3.465 5.635 -10.730 1.00 0.00 H new ATOM 0 HB2 GLU A 156 3.120 7.027 -8.630 1.00 0.00 H new ATOM 0 HB3 GLU A 156 4.042 8.321 -9.368 1.00 0.00 H new ATOM 0 HG2 GLU A 156 2.396 8.345 -11.297 1.00 0.00 H new ATOM 0 HG3 GLU A 156 1.451 7.120 -10.474 1.00 0.00 H new ATOM 2293 N LYS A 157 5.677 7.884 -11.690 1.00 0.00 N ATOM 2294 CA LYS A 157 6.145 8.583 -12.924 1.00 0.00 C ATOM 2295 C LYS A 157 6.505 7.562 -14.007 1.00 0.00 C ATOM 2296 O LYS A 157 6.333 7.810 -15.183 1.00 0.00 O ATOM 2297 CB LYS A 157 7.364 9.458 -12.605 1.00 0.00 C ATOM 2298 CG LYS A 157 8.583 8.581 -12.316 1.00 0.00 C ATOM 2299 CD LYS A 157 9.754 9.469 -11.885 1.00 0.00 C ATOM 2300 CE LYS A 157 11.052 8.656 -11.910 1.00 0.00 C ATOM 2301 NZ LYS A 157 11.566 8.585 -13.308 1.00 0.00 N ATOM 0 H LYS A 157 6.242 8.042 -10.856 1.00 0.00 H new ATOM 0 HA LYS A 157 5.339 9.218 -13.292 1.00 0.00 H new ATOM 0 HB2 LYS A 157 7.575 10.121 -13.444 1.00 0.00 H new ATOM 0 HB3 LYS A 157 7.151 10.092 -11.744 1.00 0.00 H new ATOM 0 HG2 LYS A 157 8.350 7.861 -11.532 1.00 0.00 H new ATOM 0 HG3 LYS A 157 8.853 8.009 -13.204 1.00 0.00 H new ATOM 0 HD2 LYS A 157 9.838 10.327 -12.552 1.00 0.00 H new ATOM 0 HD3 LYS A 157 9.577 9.860 -10.883 1.00 0.00 H new ATOM 0 HE2 LYS A 157 11.796 9.118 -11.261 1.00 0.00 H new ATOM 0 HE3 LYS A 157 10.873 7.652 -11.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 12.072 7.687 -13.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 10.769 8.639 -13.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 12.215 9.379 -13.480 1.00 0.00 H new ATOM 2315 N VAL A 158 7.002 6.417 -13.627 1.00 0.00 N ATOM 2316 CA VAL A 158 7.364 5.396 -14.652 1.00 0.00 C ATOM 2317 C VAL A 158 6.098 4.708 -15.163 1.00 0.00 C ATOM 2318 O VAL A 158 6.099 4.081 -16.201 1.00 0.00 O ATOM 2319 CB VAL A 158 8.307 4.356 -14.039 1.00 0.00 C ATOM 2320 CG1 VAL A 158 9.597 5.041 -13.588 1.00 0.00 C ATOM 2321 CG2 VAL A 158 7.637 3.699 -12.831 1.00 0.00 C ATOM 0 H VAL A 158 7.172 6.145 -12.659 1.00 0.00 H new ATOM 0 HA VAL A 158 7.867 5.887 -15.485 1.00 0.00 H new ATOM 0 HB VAL A 158 8.536 3.595 -14.786 1.00 0.00 H new ATOM 0 HG11 VAL A 158 10.268 4.301 -13.152 1.00 0.00 H new ATOM 0 HG12 VAL A 158 10.080 5.508 -14.446 1.00 0.00 H new ATOM 0 HG13 VAL A 158 9.364 5.803 -12.844 1.00 0.00 H new ATOM 0 HG21 VAL A 158 8.311 2.960 -12.398 1.00 0.00 H new ATOM 0 HG22 VAL A 158 7.405 4.459 -12.085 1.00 0.00 H new ATOM 0 HG23 VAL A 158 6.716 3.209 -13.148 1.00 0.00 H new ATOM 2331 N GLY A 159 5.018 4.815 -14.438 1.00 0.00 N ATOM 2332 CA GLY A 159 3.755 4.158 -14.883 1.00 0.00 C ATOM 2333 C GLY A 159 3.162 4.917 -16.070 1.00 0.00 C ATOM 2334 O GLY A 159 3.632 5.972 -16.445 1.00 0.00 O ATOM 0 H GLY A 159 4.955 5.328 -13.558 1.00 0.00 H new ATOM 0 HA2 GLY A 159 3.953 3.124 -15.164 1.00 0.00 H new ATOM 0 HA3 GLY A 159 3.039 4.134 -14.062 1.00 0.00 H new ATOM 2338 N SER A 160 2.131 4.380 -16.665 1.00 0.00 N ATOM 2339 CA SER A 160 1.501 5.058 -17.834 1.00 0.00 C ATOM 2340 C SER A 160 0.011 4.717 -17.876 1.00 0.00 C ATOM 2341 O SER A 160 -0.459 3.856 -17.159 1.00 0.00 O ATOM 2342 CB SER A 160 2.166 4.571 -19.121 1.00 0.00 C ATOM 2343 OG SER A 160 1.832 3.205 -19.334 1.00 0.00 O ATOM 0 H SER A 160 1.697 3.499 -16.391 1.00 0.00 H new ATOM 0 HA SER A 160 1.627 6.137 -17.741 1.00 0.00 H new ATOM 0 HB2 SER A 160 1.835 5.174 -19.966 1.00 0.00 H new ATOM 0 HB3 SER A 160 3.248 4.686 -19.051 1.00 0.00 H new ATOM 0 HG SER A 160 2.426 2.636 -18.801 1.00 0.00 H new ATOM 2349 N SER A 161 -0.737 5.380 -18.715 1.00 0.00 N ATOM 2350 CA SER A 161 -2.193 5.084 -18.802 1.00 0.00 C ATOM 2351 C SER A 161 -2.381 3.593 -19.089 1.00 0.00 C ATOM 2352 O SER A 161 -3.313 2.972 -18.621 1.00 0.00 O ATOM 2353 CB SER A 161 -2.815 5.905 -19.931 1.00 0.00 C ATOM 2354 OG SER A 161 -2.527 7.282 -19.724 1.00 0.00 O ATOM 0 H SER A 161 -0.403 6.112 -19.342 1.00 0.00 H new ATOM 0 HA SER A 161 -2.679 5.342 -17.861 1.00 0.00 H new ATOM 0 HB2 SER A 161 -2.420 5.580 -20.893 1.00 0.00 H new ATOM 0 HB3 SER A 161 -3.893 5.747 -19.960 1.00 0.00 H new ATOM 0 HG SER A 161 -2.923 7.811 -20.447 1.00 0.00 H new ATOM 2360 N SER A 162 -1.493 3.014 -19.854 1.00 0.00 N ATOM 2361 CA SER A 162 -1.613 1.563 -20.167 1.00 0.00 C ATOM 2362 C SER A 162 -1.500 0.758 -18.871 1.00 0.00 C ATOM 2363 O SER A 162 -2.013 -0.338 -18.763 1.00 0.00 O ATOM 2364 CB SER A 162 -0.493 1.154 -21.123 1.00 0.00 C ATOM 2365 OG SER A 162 0.755 1.235 -20.446 1.00 0.00 O ATOM 0 H SER A 162 -0.691 3.484 -20.274 1.00 0.00 H new ATOM 0 HA SER A 162 -2.577 1.367 -20.636 1.00 0.00 H new ATOM 0 HB2 SER A 162 -0.659 0.139 -21.483 1.00 0.00 H new ATOM 0 HB3 SER A 162 -0.489 1.806 -21.997 1.00 0.00 H new ATOM 0 HG SER A 162 0.929 2.165 -20.191 1.00 0.00 H new ATOM 2371 N GLY A 163 -0.830 1.295 -17.886 1.00 0.00 N ATOM 2372 CA GLY A 163 -0.682 0.565 -16.591 1.00 0.00 C ATOM 2373 C GLY A 163 0.664 -0.161 -16.560 1.00 0.00 C ATOM 2374 O GLY A 163 0.976 -0.868 -15.621 1.00 0.00 O ATOM 0 H GLY A 163 -0.378 2.209 -17.922 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -0.748 1.265 -15.758 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -1.495 -0.151 -16.471 1.00 0.00 H new ATOM 2378 N ARG A 164 1.465 0.008 -17.578 1.00 0.00 N ATOM 2379 CA ARG A 164 2.795 -0.669 -17.608 1.00 0.00 C ATOM 2380 C ARG A 164 3.879 0.331 -17.193 1.00 0.00 C ATOM 2381 O ARG A 164 3.799 1.504 -17.501 1.00 0.00 O ATOM 2382 CB ARG A 164 3.080 -1.169 -19.025 1.00 0.00 C ATOM 2383 CG ARG A 164 4.363 -2.002 -19.027 1.00 0.00 C ATOM 2384 CD ARG A 164 4.676 -2.453 -20.456 1.00 0.00 C ATOM 2385 NE ARG A 164 5.853 -3.365 -20.442 1.00 0.00 N ATOM 2386 CZ ARG A 164 6.333 -3.827 -21.563 1.00 0.00 C ATOM 2387 NH1 ARG A 164 5.780 -3.494 -22.696 1.00 0.00 N ATOM 2388 NH2 ARG A 164 7.367 -4.626 -21.552 1.00 0.00 N ATOM 0 H ARG A 164 1.256 0.587 -18.392 1.00 0.00 H new ATOM 0 HA ARG A 164 2.792 -1.514 -16.919 1.00 0.00 H new ATOM 0 HB2 ARG A 164 2.244 -1.769 -19.385 1.00 0.00 H new ATOM 0 HB3 ARG A 164 3.182 -0.324 -19.706 1.00 0.00 H new ATOM 0 HG2 ARG A 164 5.191 -1.415 -18.630 1.00 0.00 H new ATOM 0 HG3 ARG A 164 4.247 -2.870 -18.378 1.00 0.00 H new ATOM 0 HD2 ARG A 164 3.813 -2.962 -20.885 1.00 0.00 H new ATOM 0 HD3 ARG A 164 4.881 -1.587 -21.085 1.00 0.00 H new ATOM 0 HE ARG A 164 6.284 -3.628 -19.556 1.00 0.00 H new ATOM 0 HH11 ARG A 164 4.972 -2.872 -22.706 1.00 0.00 H new ATOM 0 HH12 ARG A 164 6.156 -3.856 -23.573 1.00 0.00 H new ATOM 0 HH21 ARG A 164 7.799 -4.889 -20.666 1.00 0.00 H new ATOM 0 HH22 ARG A 164 7.742 -4.987 -22.429 1.00 0.00 H new ATOM 2402 N THR A 165 4.888 -0.122 -16.496 1.00 0.00 N ATOM 2403 CA THR A 165 5.972 0.808 -16.062 1.00 0.00 C ATOM 2404 C THR A 165 7.215 0.589 -16.927 1.00 0.00 C ATOM 2405 O THR A 165 7.448 -0.487 -17.438 1.00 0.00 O ATOM 2406 CB THR A 165 6.323 0.537 -14.596 1.00 0.00 C ATOM 2407 OG1 THR A 165 6.814 -0.789 -14.466 1.00 0.00 O ATOM 2408 CG2 THR A 165 5.076 0.712 -13.726 1.00 0.00 C ATOM 0 H THR A 165 5.008 -1.093 -16.209 1.00 0.00 H new ATOM 0 HA THR A 165 5.628 1.836 -16.172 1.00 0.00 H new ATOM 0 HB THR A 165 7.088 1.241 -14.270 1.00 0.00 H new ATOM 0 HG1 THR A 165 7.790 -0.787 -14.558 1.00 0.00 H new ATOM 0 HG21 THR A 165 5.329 0.518 -12.684 1.00 0.00 H new ATOM 0 HG22 THR A 165 4.703 1.731 -13.825 1.00 0.00 H new ATOM 0 HG23 THR A 165 4.306 0.011 -14.048 1.00 0.00 H new ATOM 2416 N ALA A 166 8.015 1.608 -17.093 1.00 0.00 N ATOM 2417 CA ALA A 166 9.245 1.465 -17.922 1.00 0.00 C ATOM 2418 C ALA A 166 10.239 0.544 -17.212 1.00 0.00 C ATOM 2419 O ALA A 166 10.933 -0.234 -17.837 1.00 0.00 O ATOM 2420 CB ALA A 166 9.883 2.841 -18.125 1.00 0.00 C ATOM 0 H ALA A 166 7.869 2.533 -16.690 1.00 0.00 H new ATOM 0 HA ALA A 166 8.982 1.037 -18.889 1.00 0.00 H new ATOM 0 HB1 ALA A 166 10.783 2.739 -18.731 1.00 0.00 H new ATOM 0 HB2 ALA A 166 9.177 3.498 -18.632 1.00 0.00 H new ATOM 0 HB3 ALA A 166 10.144 3.267 -17.156 1.00 0.00 H new ATOM 2426 N LYS A 167 10.312 0.631 -15.910 1.00 0.00 N ATOM 2427 CA LYS A 167 11.262 -0.232 -15.146 1.00 0.00 C ATOM 2428 C LYS A 167 10.477 -1.235 -14.298 1.00 0.00 C ATOM 2429 O LYS A 167 9.323 -1.028 -13.983 1.00 0.00 O ATOM 2430 CB LYS A 167 12.121 0.645 -14.232 1.00 0.00 C ATOM 2431 CG LYS A 167 12.943 1.616 -15.083 1.00 0.00 C ATOM 2432 CD LYS A 167 13.991 2.307 -14.206 1.00 0.00 C ATOM 2433 CE LYS A 167 13.295 3.184 -13.164 1.00 0.00 C ATOM 2434 NZ LYS A 167 14.265 4.180 -12.625 1.00 0.00 N ATOM 0 H LYS A 167 9.752 1.265 -15.340 1.00 0.00 H new ATOM 0 HA LYS A 167 11.903 -0.772 -15.843 1.00 0.00 H new ATOM 0 HB2 LYS A 167 11.486 1.199 -13.540 1.00 0.00 H new ATOM 0 HB3 LYS A 167 12.783 0.023 -13.630 1.00 0.00 H new ATOM 0 HG2 LYS A 167 13.431 1.079 -15.896 1.00 0.00 H new ATOM 0 HG3 LYS A 167 12.289 2.359 -15.539 1.00 0.00 H new ATOM 0 HD2 LYS A 167 14.613 1.562 -13.711 1.00 0.00 H new ATOM 0 HD3 LYS A 167 14.652 2.915 -14.824 1.00 0.00 H new ATOM 0 HE2 LYS A 167 12.444 3.696 -13.614 1.00 0.00 H new ATOM 0 HE3 LYS A 167 12.905 2.566 -12.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 13.792 4.777 -11.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 15.063 3.682 -12.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 14.617 4.777 -13.401 1.00 0.00 H new ATOM 2448 N LYS A 168 11.098 -2.322 -13.926 1.00 0.00 N ATOM 2449 CA LYS A 168 10.391 -3.340 -13.100 1.00 0.00 C ATOM 2450 C LYS A 168 10.307 -2.848 -11.653 1.00 0.00 C ATOM 2451 O LYS A 168 11.193 -2.174 -11.167 1.00 0.00 O ATOM 2452 CB LYS A 168 11.171 -4.655 -13.143 1.00 0.00 C ATOM 2453 CG LYS A 168 11.190 -5.192 -14.576 1.00 0.00 C ATOM 2454 CD LYS A 168 11.866 -6.564 -14.599 1.00 0.00 C ATOM 2455 CE LYS A 168 11.994 -7.046 -16.045 1.00 0.00 C ATOM 2456 NZ LYS A 168 12.951 -8.188 -16.104 1.00 0.00 N ATOM 0 H LYS A 168 12.065 -2.548 -14.159 1.00 0.00 H new ATOM 0 HA LYS A 168 9.386 -3.497 -13.492 1.00 0.00 H new ATOM 0 HB2 LYS A 168 12.190 -4.497 -12.789 1.00 0.00 H new ATOM 0 HB3 LYS A 168 10.711 -5.385 -12.476 1.00 0.00 H new ATOM 0 HG2 LYS A 168 10.173 -5.270 -14.960 1.00 0.00 H new ATOM 0 HG3 LYS A 168 11.725 -4.501 -15.227 1.00 0.00 H new ATOM 0 HD2 LYS A 168 12.851 -6.504 -14.136 1.00 0.00 H new ATOM 0 HD3 LYS A 168 11.283 -7.278 -14.017 1.00 0.00 H new ATOM 0 HE2 LYS A 168 11.020 -7.354 -16.425 1.00 0.00 H new ATOM 0 HE3 LYS A 168 12.342 -6.232 -16.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 13.039 -8.517 -17.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 13.882 -7.879 -15.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 12.601 -8.966 -15.509 1.00 0.00 H new ATOM 2470 N VAL A 169 9.246 -3.179 -10.961 1.00 0.00 N ATOM 2471 CA VAL A 169 9.103 -2.731 -9.544 1.00 0.00 C ATOM 2472 C VAL A 169 8.776 -3.935 -8.655 1.00 0.00 C ATOM 2473 O VAL A 169 7.825 -4.653 -8.889 1.00 0.00 O ATOM 2474 CB VAL A 169 7.971 -1.703 -9.446 1.00 0.00 C ATOM 2475 CG1 VAL A 169 8.331 -0.469 -10.275 1.00 0.00 C ATOM 2476 CG2 VAL A 169 6.673 -2.316 -9.981 1.00 0.00 C ATOM 0 H VAL A 169 8.473 -3.741 -11.317 1.00 0.00 H new ATOM 0 HA VAL A 169 10.037 -2.278 -9.212 1.00 0.00 H new ATOM 0 HB VAL A 169 7.833 -1.415 -8.404 1.00 0.00 H new ATOM 0 HG11 VAL A 169 7.526 0.263 -10.206 1.00 0.00 H new ATOM 0 HG12 VAL A 169 9.254 -0.031 -9.894 1.00 0.00 H new ATOM 0 HG13 VAL A 169 8.470 -0.758 -11.317 1.00 0.00 H new ATOM 0 HG21 VAL A 169 5.869 -1.584 -9.911 1.00 0.00 H new ATOM 0 HG22 VAL A 169 6.810 -2.606 -11.023 1.00 0.00 H new ATOM 0 HG23 VAL A 169 6.416 -3.195 -9.391 1.00 0.00 H new ATOM 2486 N VAL A 170 9.557 -4.153 -7.632 1.00 0.00 N ATOM 2487 CA VAL A 170 9.295 -5.302 -6.716 1.00 0.00 C ATOM 2488 C VAL A 170 9.664 -4.903 -5.286 1.00 0.00 C ATOM 2489 O VAL A 170 10.675 -4.269 -5.056 1.00 0.00 O ATOM 2490 CB VAL A 170 10.143 -6.501 -7.147 1.00 0.00 C ATOM 2491 CG1 VAL A 170 9.827 -7.700 -6.252 1.00 0.00 C ATOM 2492 CG2 VAL A 170 9.822 -6.853 -8.602 1.00 0.00 C ATOM 0 H VAL A 170 10.368 -3.584 -7.390 1.00 0.00 H new ATOM 0 HA VAL A 170 8.240 -5.571 -6.759 1.00 0.00 H new ATOM 0 HB VAL A 170 11.200 -6.250 -7.056 1.00 0.00 H new ATOM 0 HG11 VAL A 170 10.431 -8.553 -6.560 1.00 0.00 H new ATOM 0 HG12 VAL A 170 10.053 -7.450 -5.215 1.00 0.00 H new ATOM 0 HG13 VAL A 170 8.770 -7.953 -6.342 1.00 0.00 H new ATOM 0 HG21 VAL A 170 10.425 -7.707 -8.911 1.00 0.00 H new ATOM 0 HG22 VAL A 170 8.765 -7.104 -8.691 1.00 0.00 H new ATOM 0 HG23 VAL A 170 10.047 -5.999 -9.241 1.00 0.00 H new ATOM 2502 N VAL A 171 8.865 -5.268 -4.320 1.00 0.00 N ATOM 2503 CA VAL A 171 9.197 -4.902 -2.915 1.00 0.00 C ATOM 2504 C VAL A 171 10.240 -5.887 -2.376 1.00 0.00 C ATOM 2505 O VAL A 171 10.020 -7.082 -2.333 1.00 0.00 O ATOM 2506 CB VAL A 171 7.924 -4.929 -2.057 1.00 0.00 C ATOM 2507 CG1 VAL A 171 7.151 -6.221 -2.280 1.00 0.00 C ATOM 2508 CG2 VAL A 171 8.296 -4.803 -0.577 1.00 0.00 C ATOM 0 H VAL A 171 8.003 -5.800 -4.442 1.00 0.00 H new ATOM 0 HA VAL A 171 9.610 -3.894 -2.878 1.00 0.00 H new ATOM 0 HB VAL A 171 7.292 -4.090 -2.349 1.00 0.00 H new ATOM 0 HG11 VAL A 171 6.253 -6.219 -1.662 1.00 0.00 H new ATOM 0 HG12 VAL A 171 6.869 -6.300 -3.330 1.00 0.00 H new ATOM 0 HG13 VAL A 171 7.777 -7.071 -2.008 1.00 0.00 H new ATOM 0 HG21 VAL A 171 7.390 -4.823 0.029 1.00 0.00 H new ATOM 0 HG22 VAL A 171 8.941 -5.634 -0.292 1.00 0.00 H new ATOM 0 HG23 VAL A 171 8.822 -3.863 -0.413 1.00 0.00 H new ATOM 2518 N GLU A 172 11.390 -5.397 -1.992 1.00 0.00 N ATOM 2519 CA GLU A 172 12.461 -6.305 -1.488 1.00 0.00 C ATOM 2520 C GLU A 172 12.103 -6.872 -0.112 1.00 0.00 C ATOM 2521 O GLU A 172 12.277 -8.047 0.143 1.00 0.00 O ATOM 2522 CB GLU A 172 13.776 -5.530 -1.384 1.00 0.00 C ATOM 2523 CG GLU A 172 14.243 -5.126 -2.784 1.00 0.00 C ATOM 2524 CD GLU A 172 15.598 -4.423 -2.687 1.00 0.00 C ATOM 2525 OE1 GLU A 172 15.997 -4.099 -1.581 1.00 0.00 O ATOM 2526 OE2 GLU A 172 16.216 -4.225 -3.720 1.00 0.00 O ATOM 0 H GLU A 172 11.633 -4.407 -2.006 1.00 0.00 H new ATOM 0 HA GLU A 172 12.564 -7.134 -2.188 1.00 0.00 H new ATOM 0 HB2 GLU A 172 13.640 -4.643 -0.765 1.00 0.00 H new ATOM 0 HB3 GLU A 172 14.535 -6.144 -0.899 1.00 0.00 H new ATOM 0 HG2 GLU A 172 14.323 -6.007 -3.420 1.00 0.00 H new ATOM 0 HG3 GLU A 172 13.510 -4.464 -3.246 1.00 0.00 H new ATOM 2533 N ASP A 173 11.615 -6.058 0.787 1.00 0.00 N ATOM 2534 CA ASP A 173 11.274 -6.588 2.139 1.00 0.00 C ATOM 2535 C ASP A 173 10.501 -5.543 2.946 1.00 0.00 C ATOM 2536 O ASP A 173 10.479 -4.373 2.616 1.00 0.00 O ATOM 2537 CB ASP A 173 12.563 -6.945 2.882 1.00 0.00 C ATOM 2538 CG ASP A 173 12.227 -7.769 4.126 1.00 0.00 C ATOM 2539 OD1 ASP A 173 11.070 -8.121 4.285 1.00 0.00 O ATOM 2540 OD2 ASP A 173 13.132 -8.036 4.899 1.00 0.00 O ATOM 0 H ASP A 173 11.440 -5.063 0.647 1.00 0.00 H new ATOM 0 HA ASP A 173 10.651 -7.475 2.021 1.00 0.00 H new ATOM 0 HB2 ASP A 173 13.227 -7.510 2.228 1.00 0.00 H new ATOM 0 HB3 ASP A 173 13.094 -6.037 3.168 1.00 0.00 H new ATOM 2545 N CYS A 174 9.875 -5.963 4.012 1.00 0.00 N ATOM 2546 CA CYS A 174 9.106 -5.013 4.865 1.00 0.00 C ATOM 2547 C CYS A 174 9.093 -5.538 6.305 1.00 0.00 C ATOM 2548 O CYS A 174 9.171 -6.727 6.539 1.00 0.00 O ATOM 2549 CB CYS A 174 7.672 -4.903 4.342 1.00 0.00 C ATOM 2550 SG CYS A 174 7.112 -6.525 3.767 1.00 0.00 S ATOM 0 H CYS A 174 9.864 -6.932 4.331 1.00 0.00 H new ATOM 0 HA CYS A 174 9.572 -4.028 4.837 1.00 0.00 H new ATOM 0 HB2 CYS A 174 7.013 -4.538 5.130 1.00 0.00 H new ATOM 0 HB3 CYS A 174 7.625 -4.181 3.527 1.00 0.00 H new ATOM 0 HG CYS A 174 5.893 -6.432 3.325 1.00 0.00 H new ATOM 2556 N GLY A 175 8.993 -4.665 7.270 1.00 0.00 N ATOM 2557 CA GLY A 175 8.976 -5.126 8.688 1.00 0.00 C ATOM 2558 C GLY A 175 8.385 -4.029 9.576 1.00 0.00 C ATOM 2559 O GLY A 175 8.040 -2.962 9.112 1.00 0.00 O ATOM 0 H GLY A 175 8.923 -3.656 7.139 1.00 0.00 H new ATOM 0 HA2 GLY A 175 8.386 -6.038 8.778 1.00 0.00 H new ATOM 0 HA3 GLY A 175 9.987 -5.367 9.015 1.00 0.00 H new ATOM 2563 N GLN A 176 8.267 -4.285 10.852 1.00 0.00 N ATOM 2564 CA GLN A 176 7.695 -3.260 11.771 1.00 0.00 C ATOM 2565 C GLN A 176 8.827 -2.522 12.490 1.00 0.00 C ATOM 2566 O GLN A 176 9.545 -3.091 13.287 1.00 0.00 O ATOM 2567 CB GLN A 176 6.807 -3.951 12.809 1.00 0.00 C ATOM 2568 CG GLN A 176 6.128 -2.897 13.687 1.00 0.00 C ATOM 2569 CD GLN A 176 5.269 -3.591 14.744 1.00 0.00 C ATOM 2570 OE1 GLN A 176 5.092 -4.793 14.708 1.00 0.00 O ATOM 2571 NE2 GLN A 176 4.726 -2.879 15.693 1.00 0.00 N ATOM 0 H GLN A 176 8.542 -5.160 11.297 1.00 0.00 H new ATOM 0 HA GLN A 176 7.106 -2.547 11.194 1.00 0.00 H new ATOM 0 HB2 GLN A 176 6.055 -4.562 12.310 1.00 0.00 H new ATOM 0 HB3 GLN A 176 7.405 -4.622 13.425 1.00 0.00 H new ATOM 0 HG2 GLN A 176 6.879 -2.270 14.168 1.00 0.00 H new ATOM 0 HG3 GLN A 176 5.510 -2.241 13.074 1.00 0.00 H new ATOM 0 HE21 GLN A 176 4.875 -1.870 15.723 1.00 0.00 H new ATOM 0 HE22 GLN A 176 4.153 -3.331 16.405 1.00 0.00 H new ATOM 2580 N LEU A 177 8.985 -1.254 12.222 1.00 0.00 N ATOM 2581 CA LEU A 177 10.062 -0.480 12.901 1.00 0.00 C ATOM 2582 C LEU A 177 9.782 -0.450 14.406 1.00 0.00 C ATOM 2583 O LEU A 177 10.683 -0.509 15.217 1.00 0.00 O ATOM 2584 CB LEU A 177 10.089 0.950 12.350 1.00 0.00 C ATOM 2585 CG LEU A 177 11.271 1.720 12.955 1.00 0.00 C ATOM 2586 CD1 LEU A 177 12.591 1.202 12.373 1.00 0.00 C ATOM 2587 CD2 LEU A 177 11.120 3.208 12.625 1.00 0.00 C ATOM 0 H LEU A 177 8.416 -0.722 11.564 1.00 0.00 H new ATOM 0 HA LEU A 177 11.028 -0.951 12.719 1.00 0.00 H new ATOM 0 HB2 LEU A 177 10.175 0.929 11.264 1.00 0.00 H new ATOM 0 HB3 LEU A 177 9.154 1.458 12.586 1.00 0.00 H new ATOM 0 HG LEU A 177 11.279 1.576 14.035 1.00 0.00 H new ATOM 0 HD11 LEU A 177 13.423 1.755 12.809 1.00 0.00 H new ATOM 0 HD12 LEU A 177 12.699 0.142 12.604 1.00 0.00 H new ATOM 0 HD13 LEU A 177 12.591 1.340 11.292 1.00 0.00 H new ATOM 0 HD21 LEU A 177 11.956 3.762 13.052 1.00 0.00 H new ATOM 0 HD22 LEU A 177 11.110 3.342 11.543 1.00 0.00 H new ATOM 0 HD23 LEU A 177 10.186 3.581 13.045 1.00 0.00 H new ATOM 2599 N SER A 178 8.534 -0.359 14.781 1.00 0.00 N ATOM 2600 CA SER A 178 8.191 -0.324 16.232 1.00 0.00 C ATOM 2601 C SER A 178 8.377 -1.717 16.834 1.00 0.00 C ATOM 2602 O SER A 178 8.730 -1.795 18.000 1.00 0.00 O ATOM 2603 CB SER A 178 6.736 0.116 16.400 1.00 0.00 C ATOM 2604 OG SER A 178 5.916 -0.619 15.501 1.00 0.00 O ATOM 2605 OXT SER A 178 8.164 -2.683 16.121 1.00 0.00 O ATOM 0 H SER A 178 7.738 -0.307 14.146 1.00 0.00 H new ATOM 0 HA SER A 178 8.845 0.382 16.744 1.00 0.00 H new ATOM 0 HB2 SER A 178 6.410 -0.051 17.427 1.00 0.00 H new ATOM 0 HB3 SER A 178 6.642 1.184 16.205 1.00 0.00 H new ATOM 0 HG SER A 178 6.205 -0.447 14.580 1.00 0.00 H new