USER MOD reduce.3.24.130724 H: found=0, std=0, add=963, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 964 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 280 SER OG : rot 111:sc= -0.422 USER MOD Set 1.2: A 287 LYS NZ :NH3+ 176:sc= 0 (180deg=-7.1e-05) USER MOD Set 2.1: A 276 MET CE :methyl 166:sc= -6.59! (180deg=-6.67!) USER MOD Set 2.2: A 286 MET CE :methyl -152:sc= -2.82 (180deg=-5.39!) USER MOD Set 3.1: A 247 SER OG : rot 127:sc= 1.66 USER MOD Set 3.2: A 250 TYR OH : rot -82:sc= 0.276 USER MOD Set 3.3: A 258 CYS SG : rot 22:sc= 1.29 USER MOD Single : A 180 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 SER OG : rot 180:sc= -0.141 USER MOD Single : A 184 LYS NZ :NH3+ 154:sc= -2.5 (180deg=-4.03!) USER MOD Single : A 185 MET CE :methyl -107:sc= -0.619 (180deg=-0.986) USER MOD Single : A 189 TYR OH : rot 180:sc= 0 USER MOD Single : A 192 TYR OH : rot 180:sc= 0 USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 THR OG1 : rot 39:sc= 0.193 USER MOD Single : A 204 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 205 LYS NZ :NH3+ 166:sc= 0.133 (180deg=-0.0923) USER MOD Single : A 206 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 210 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 MET CE :methyl 171:sc= -1.32 (180deg=-1.5) USER MOD Single : A 216 HIS : no HD1:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 THR OG1 : rot 180:sc= 0 USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 229 SER OG : rot 3:sc= 1.19 USER MOD Single : A 234 LYS NZ :NH3+ 145:sc= -1.08 (180deg=-3.53!) USER MOD Single : A 248 SER OG : rot 84:sc= 1.19 USER MOD Single : A 251 SER OG : rot 180:sc= 0 USER MOD Single : A 252 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 255 THR OG1 : rot 6:sc= -3.75! USER MOD Single : A 256 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 271 LYS NZ :NH3+ 175:sc= -0.0035 (180deg=-0.0368) USER MOD Single : A 273 HIS :FLIP no HD1:sc= -3.42 F(o=-5.5!,f=-3.4) USER MOD Single : A 278 THR OG1 : rot 180:sc= 0 USER MOD Single : A 281 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 283 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 285 ASN : amide:sc= -0.0255 X(o=-0.025,f=0) USER MOD Single : A 293 MET CE :methyl -133:sc= -0.52 (180deg=-1.73!) USER MOD Single : A 294 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 180 203.455 -17.446 -0.119 1.00 0.00 N ATOM 2 CA ASN A 180 203.701 -17.115 -1.547 1.00 0.00 C ATOM 3 C ASN A 180 203.486 -15.628 -1.812 1.00 0.00 C ATOM 4 O ASN A 180 204.353 -14.956 -2.372 1.00 0.00 O ATOM 5 CB ASN A 180 202.753 -17.950 -2.412 1.00 0.00 C ATOM 6 CG ASN A 180 203.464 -19.086 -3.117 1.00 0.00 C ATOM 7 OD1 ASN A 180 204.115 -19.916 -2.483 1.00 0.00 O ATOM 8 ND2 ASN A 180 203.343 -19.130 -4.440 1.00 0.00 N ATOM 0 HA ASN A 180 204.737 -17.346 -1.796 1.00 0.00 H new ATOM 0 HB2 ASN A 180 201.957 -18.355 -1.787 1.00 0.00 H new ATOM 0 HB3 ASN A 180 202.279 -17.306 -3.153 1.00 0.00 H new ATOM 0 HD21 ASN A 180 203.800 -19.873 -4.969 1.00 0.00 H new ATOM 0 HD22 ASN A 180 202.793 -18.421 -4.926 1.00 0.00 H new ATOM 15 N LEU A 181 202.327 -15.121 -1.407 1.00 0.00 N ATOM 16 CA LEU A 181 201.998 -13.714 -1.602 1.00 0.00 C ATOM 17 C LEU A 181 202.475 -12.871 -0.417 1.00 0.00 C ATOM 18 O LEU A 181 202.175 -13.188 0.734 1.00 0.00 O ATOM 19 CB LEU A 181 200.489 -13.545 -1.786 1.00 0.00 C ATOM 20 CG LEU A 181 199.635 -14.014 -0.606 1.00 0.00 C ATOM 21 CD1 LEU A 181 199.336 -12.854 0.331 1.00 0.00 C ATOM 22 CD2 LEU A 181 198.344 -14.649 -1.101 1.00 0.00 C ATOM 0 H LEU A 181 201.599 -15.664 -0.942 1.00 0.00 H new ATOM 0 HA LEU A 181 202.510 -13.368 -2.500 1.00 0.00 H new ATOM 0 HB2 LEU A 181 200.277 -12.492 -1.972 1.00 0.00 H new ATOM 0 HB3 LEU A 181 200.183 -14.094 -2.677 1.00 0.00 H new ATOM 0 HG LEU A 181 200.197 -14.766 -0.052 1.00 0.00 H new ATOM 0 HD11 LEU A 181 198.728 -13.207 1.164 1.00 0.00 H new ATOM 0 HD12 LEU A 181 200.271 -12.444 0.712 1.00 0.00 H new ATOM 0 HD13 LEU A 181 198.794 -12.079 -0.211 1.00 0.00 H new ATOM 0 HD21 LEU A 181 197.749 -14.977 -0.248 1.00 0.00 H new ATOM 0 HD22 LEU A 181 197.778 -13.919 -1.679 1.00 0.00 H new ATOM 0 HD23 LEU A 181 198.579 -15.507 -1.731 1.00 0.00 H new ATOM 34 N PRO A 182 203.223 -11.781 -0.678 1.00 0.00 N ATOM 35 CA PRO A 182 203.729 -10.901 0.377 1.00 0.00 C ATOM 36 C PRO A 182 202.628 -10.021 0.963 1.00 0.00 C ATOM 37 O PRO A 182 202.203 -10.214 2.102 1.00 0.00 O ATOM 38 CB PRO A 182 204.787 -10.035 -0.329 1.00 0.00 C ATOM 39 CG PRO A 182 204.904 -10.571 -1.722 1.00 0.00 C ATOM 40 CD PRO A 182 203.632 -11.313 -2.007 1.00 0.00 C ATOM 0 HA PRO A 182 204.129 -11.469 1.217 1.00 0.00 H new ATOM 0 HB2 PRO A 182 204.488 -8.987 -0.339 1.00 0.00 H new ATOM 0 HB3 PRO A 182 205.744 -10.089 0.190 1.00 0.00 H new ATOM 0 HG2 PRO A 182 205.048 -9.761 -2.437 1.00 0.00 H new ATOM 0 HG3 PRO A 182 205.766 -11.232 -1.811 1.00 0.00 H new ATOM 0 HD2 PRO A 182 202.879 -10.666 -2.457 1.00 0.00 H new ATOM 0 HD3 PRO A 182 203.793 -12.142 -2.696 1.00 0.00 H new ATOM 48 N SER A 183 202.170 -9.057 0.172 1.00 0.00 N ATOM 49 CA SER A 183 201.115 -8.146 0.599 1.00 0.00 C ATOM 50 C SER A 183 200.301 -7.677 -0.599 1.00 0.00 C ATOM 51 O SER A 183 200.816 -7.590 -1.714 1.00 0.00 O ATOM 52 CB SER A 183 201.715 -6.941 1.327 1.00 0.00 C ATOM 53 OG SER A 183 202.984 -7.255 1.874 1.00 0.00 O ATOM 0 H SER A 183 202.515 -8.886 -0.773 1.00 0.00 H new ATOM 0 HA SER A 183 200.456 -8.680 1.284 1.00 0.00 H new ATOM 0 HB2 SER A 183 201.811 -6.105 0.634 1.00 0.00 H new ATOM 0 HB3 SER A 183 201.042 -6.621 2.122 1.00 0.00 H new ATOM 0 HG SER A 183 203.346 -6.468 2.332 1.00 0.00 H new ATOM 59 N LYS A 184 199.029 -7.378 -0.368 1.00 0.00 N ATOM 60 CA LYS A 184 198.151 -6.923 -1.437 1.00 0.00 C ATOM 61 C LYS A 184 196.753 -6.624 -0.912 1.00 0.00 C ATOM 62 O LYS A 184 195.815 -7.391 -1.132 1.00 0.00 O ATOM 63 CB LYS A 184 198.078 -7.972 -2.549 1.00 0.00 C ATOM 64 CG LYS A 184 197.808 -9.380 -2.044 1.00 0.00 C ATOM 65 CD LYS A 184 199.032 -10.275 -2.185 1.00 0.00 C ATOM 66 CE LYS A 184 199.286 -10.657 -3.634 1.00 0.00 C ATOM 67 NZ LYS A 184 200.044 -9.604 -4.364 1.00 0.00 N1+ ATOM 0 H LYS A 184 198.584 -7.442 0.547 1.00 0.00 H new ATOM 0 HA LYS A 184 198.568 -6.001 -1.842 1.00 0.00 H new ATOM 0 HB2 LYS A 184 197.293 -7.691 -3.251 1.00 0.00 H new ATOM 0 HB3 LYS A 184 199.017 -7.968 -3.102 1.00 0.00 H new ATOM 0 HG2 LYS A 184 197.506 -9.339 -0.997 1.00 0.00 H new ATOM 0 HG3 LYS A 184 196.976 -9.812 -2.599 1.00 0.00 H new ATOM 0 HD2 LYS A 184 199.906 -9.761 -1.786 1.00 0.00 H new ATOM 0 HD3 LYS A 184 198.893 -11.178 -1.590 1.00 0.00 H new ATOM 0 HE2 LYS A 184 199.842 -11.594 -3.670 1.00 0.00 H new ATOM 0 HE3 LYS A 184 198.334 -10.832 -4.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 200.568 -10.036 -5.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 199.381 -8.895 -4.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 200.713 -9.144 -3.714 1.00 0.00 H new ATOM 81 N MET A 185 196.620 -5.498 -0.223 1.00 0.00 N ATOM 82 CA MET A 185 195.336 -5.083 0.329 1.00 0.00 C ATOM 83 C MET A 185 194.855 -3.807 -0.352 1.00 0.00 C ATOM 84 O MET A 185 195.657 -3.041 -0.886 1.00 0.00 O ATOM 85 CB MET A 185 195.451 -4.860 1.839 1.00 0.00 C ATOM 86 CG MET A 185 195.103 -6.088 2.663 1.00 0.00 C ATOM 87 SD MET A 185 195.827 -6.043 4.314 1.00 0.00 S ATOM 88 CE MET A 185 195.153 -4.505 4.938 1.00 0.00 C ATOM 0 H MET A 185 197.388 -4.854 -0.032 1.00 0.00 H new ATOM 0 HA MET A 185 194.610 -5.875 0.146 1.00 0.00 H new ATOM 0 HB2 MET A 185 196.469 -4.550 2.076 1.00 0.00 H new ATOM 0 HB3 MET A 185 194.793 -4.040 2.128 1.00 0.00 H new ATOM 0 HG2 MET A 185 194.019 -6.169 2.748 1.00 0.00 H new ATOM 0 HG3 MET A 185 195.450 -6.981 2.142 1.00 0.00 H new ATOM 0 HE1 MET A 185 195.939 -3.750 4.970 1.00 0.00 H new ATOM 0 HE2 MET A 185 194.351 -4.166 4.282 1.00 0.00 H new ATOM 0 HE3 MET A 185 194.759 -4.661 5.942 1.00 0.00 H new ATOM 98 N LEU A 186 193.544 -3.587 -0.344 1.00 0.00 N ATOM 99 CA LEU A 186 192.973 -2.398 -0.976 1.00 0.00 C ATOM 100 C LEU A 186 192.142 -1.588 0.017 1.00 0.00 C ATOM 101 O LEU A 186 191.396 -2.147 0.820 1.00 0.00 O ATOM 102 CB LEU A 186 192.117 -2.801 -2.180 1.00 0.00 C ATOM 103 CG LEU A 186 192.047 -1.767 -3.309 1.00 0.00 C ATOM 104 CD1 LEU A 186 192.718 -2.299 -4.567 1.00 0.00 C ATOM 105 CD2 LEU A 186 190.601 -1.388 -3.597 1.00 0.00 C ATOM 0 H LEU A 186 192.861 -4.209 0.088 1.00 0.00 H new ATOM 0 HA LEU A 186 193.795 -1.769 -1.317 1.00 0.00 H new ATOM 0 HB2 LEU A 186 192.508 -3.733 -2.587 1.00 0.00 H new ATOM 0 HB3 LEU A 186 191.104 -3.005 -1.833 1.00 0.00 H new ATOM 0 HG LEU A 186 192.581 -0.873 -2.987 1.00 0.00 H new ATOM 0 HD11 LEU A 186 192.657 -1.550 -5.356 1.00 0.00 H new ATOM 0 HD12 LEU A 186 193.764 -2.520 -4.356 1.00 0.00 H new ATOM 0 HD13 LEU A 186 192.214 -3.209 -4.891 1.00 0.00 H new ATOM 0 HD21 LEU A 186 190.571 -0.653 -4.401 1.00 0.00 H new ATOM 0 HD22 LEU A 186 190.045 -2.276 -3.896 1.00 0.00 H new ATOM 0 HD23 LEU A 186 190.151 -0.963 -2.700 1.00 0.00 H new ATOM 117 N LEU A 187 192.277 -0.265 -0.050 1.00 0.00 N ATOM 118 CA LEU A 187 191.538 0.633 0.839 1.00 0.00 C ATOM 119 C LEU A 187 190.650 1.570 0.025 1.00 0.00 C ATOM 120 O LEU A 187 191.000 1.945 -1.095 1.00 0.00 O ATOM 121 CB LEU A 187 192.499 1.437 1.717 1.00 0.00 C ATOM 122 CG LEU A 187 193.376 2.441 0.968 1.00 0.00 C ATOM 123 CD1 LEU A 187 192.722 3.814 0.957 1.00 0.00 C ATOM 124 CD2 LEU A 187 194.764 2.512 1.591 1.00 0.00 C ATOM 0 H LEU A 187 192.892 0.210 -0.711 1.00 0.00 H new ATOM 0 HA LEU A 187 190.905 0.029 1.490 1.00 0.00 H new ATOM 0 HB2 LEU A 187 191.918 1.974 2.467 1.00 0.00 H new ATOM 0 HB3 LEU A 187 193.146 0.742 2.252 1.00 0.00 H new ATOM 0 HG LEU A 187 193.483 2.103 -0.063 1.00 0.00 H new ATOM 0 HD11 LEU A 187 193.359 4.516 0.420 1.00 0.00 H new ATOM 0 HD12 LEU A 187 191.753 3.752 0.462 1.00 0.00 H new ATOM 0 HD13 LEU A 187 192.584 4.160 1.982 1.00 0.00 H new ATOM 0 HD21 LEU A 187 195.372 3.232 1.043 1.00 0.00 H new ATOM 0 HD22 LEU A 187 194.680 2.825 2.632 1.00 0.00 H new ATOM 0 HD23 LEU A 187 195.234 1.530 1.544 1.00 0.00 H new ATOM 136 N VAL A 188 189.487 1.921 0.569 1.00 0.00 N ATOM 137 CA VAL A 188 188.547 2.781 -0.145 1.00 0.00 C ATOM 138 C VAL A 188 188.532 4.234 0.349 1.00 0.00 C ATOM 139 O VAL A 188 189.087 4.574 1.393 1.00 0.00 O ATOM 140 CB VAL A 188 187.112 2.218 -0.105 1.00 0.00 C ATOM 141 CG1 VAL A 188 187.109 0.740 -0.462 1.00 0.00 C ATOM 142 CG2 VAL A 188 186.473 2.449 1.254 1.00 0.00 C ATOM 0 H VAL A 188 189.175 1.626 1.494 1.00 0.00 H new ATOM 0 HA VAL A 188 188.911 2.790 -1.172 1.00 0.00 H new ATOM 0 HB VAL A 188 186.517 2.751 -0.847 1.00 0.00 H new ATOM 0 HG11 VAL A 188 186.088 0.360 -0.429 1.00 0.00 H new ATOM 0 HG12 VAL A 188 187.513 0.607 -1.466 1.00 0.00 H new ATOM 0 HG13 VAL A 188 187.724 0.192 0.252 1.00 0.00 H new ATOM 0 HG21 VAL A 188 185.462 2.042 1.254 1.00 0.00 H new ATOM 0 HG22 VAL A 188 187.064 1.952 2.023 1.00 0.00 H new ATOM 0 HG23 VAL A 188 186.434 3.519 1.461 1.00 0.00 H new ATOM 152 N TYR A 189 187.826 5.050 -0.434 1.00 0.00 N ATOM 153 CA TYR A 189 187.659 6.466 -0.090 1.00 0.00 C ATOM 154 C TYR A 189 186.616 7.255 -0.882 1.00 0.00 C ATOM 155 O TYR A 189 186.440 7.087 -2.088 1.00 0.00 O ATOM 156 CB TYR A 189 189.007 7.203 -0.105 1.00 0.00 C ATOM 157 CG TYR A 189 189.798 7.116 -1.395 1.00 0.00 C ATOM 158 CD1 TYR A 189 190.221 5.895 -1.905 1.00 0.00 C ATOM 159 CD2 TYR A 189 190.151 8.271 -2.084 1.00 0.00 C ATOM 160 CE1 TYR A 189 190.971 5.827 -3.065 1.00 0.00 C ATOM 161 CE2 TYR A 189 190.896 8.210 -3.247 1.00 0.00 C ATOM 162 CZ TYR A 189 191.305 6.987 -3.731 1.00 0.00 C ATOM 163 OH TYR A 189 192.051 6.923 -4.886 1.00 0.00 O ATOM 0 H TYR A 189 187.366 4.763 -1.298 1.00 0.00 H new ATOM 0 HA TYR A 189 187.250 6.426 0.919 1.00 0.00 H new ATOM 0 HB2 TYR A 189 188.826 8.255 0.117 1.00 0.00 H new ATOM 0 HB3 TYR A 189 189.623 6.809 0.703 1.00 0.00 H new ATOM 0 HD1 TYR A 189 189.960 4.984 -1.387 1.00 0.00 H new ATOM 0 HD2 TYR A 189 189.838 9.232 -1.704 1.00 0.00 H new ATOM 0 HE1 TYR A 189 191.293 4.870 -3.447 1.00 0.00 H new ATOM 0 HE2 TYR A 189 191.156 9.117 -3.773 1.00 0.00 H new ATOM 0 HH TYR A 189 192.198 7.828 -5.231 1.00 0.00 H new ATOM 173 N ASP A 190 185.983 8.175 -0.143 1.00 0.00 N ATOM 174 CA ASP A 190 184.990 9.113 -0.666 1.00 0.00 C ATOM 175 C ASP A 190 183.753 8.460 -1.279 1.00 0.00 C ATOM 176 O ASP A 190 183.331 8.843 -2.369 1.00 0.00 O ATOM 177 CB ASP A 190 185.649 10.045 -1.684 1.00 0.00 C ATOM 178 CG ASP A 190 184.680 11.062 -2.261 1.00 0.00 C ATOM 179 OD1 ASP A 190 183.582 11.222 -1.691 1.00 0.00 O1- ATOM 180 OD2 ASP A 190 185.014 11.691 -3.286 1.00 0.00 O ATOM 0 H ASP A 190 186.153 8.288 0.856 1.00 0.00 H new ATOM 0 HA ASP A 190 184.626 9.671 0.196 1.00 0.00 H new ATOM 0 HB2 ASP A 190 186.478 10.569 -1.208 1.00 0.00 H new ATOM 0 HB3 ASP A 190 186.071 9.451 -2.495 1.00 0.00 H new ATOM 185 N LEU A 191 183.116 7.536 -0.572 1.00 0.00 N ATOM 186 CA LEU A 191 181.884 6.934 -1.066 1.00 0.00 C ATOM 187 C LEU A 191 180.679 7.590 -0.380 1.00 0.00 C ATOM 188 O LEU A 191 179.546 7.497 -0.848 1.00 0.00 O ATOM 189 CB LEU A 191 181.874 5.429 -0.790 1.00 0.00 C ATOM 190 CG LEU A 191 182.384 5.018 0.593 1.00 0.00 C ATOM 191 CD1 LEU A 191 181.485 5.579 1.686 1.00 0.00 C ATOM 192 CD2 LEU A 191 182.471 3.503 0.694 1.00 0.00 C ATOM 0 H LEU A 191 183.427 7.190 0.336 1.00 0.00 H new ATOM 0 HA LEU A 191 181.825 7.093 -2.143 1.00 0.00 H new ATOM 0 HB2 LEU A 191 180.855 5.061 -0.908 1.00 0.00 H new ATOM 0 HB3 LEU A 191 182.482 4.933 -1.546 1.00 0.00 H new ATOM 0 HG LEU A 191 183.383 5.432 0.731 1.00 0.00 H new ATOM 0 HD11 LEU A 191 181.865 5.275 2.661 1.00 0.00 H new ATOM 0 HD12 LEU A 191 181.473 6.667 1.624 1.00 0.00 H new ATOM 0 HD13 LEU A 191 180.472 5.197 1.556 1.00 0.00 H new ATOM 0 HD21 LEU A 191 182.835 3.225 1.683 1.00 0.00 H new ATOM 0 HD22 LEU A 191 181.483 3.070 0.536 1.00 0.00 H new ATOM 0 HD23 LEU A 191 183.157 3.127 -0.065 1.00 0.00 H new ATOM 204 N TYR A 192 180.954 8.218 0.767 1.00 0.00 N ATOM 205 CA TYR A 192 179.936 8.864 1.593 1.00 0.00 C ATOM 206 C TYR A 192 179.164 9.964 0.868 1.00 0.00 C ATOM 207 O TYR A 192 178.000 10.213 1.181 1.00 0.00 O ATOM 208 CB TYR A 192 180.596 9.449 2.839 1.00 0.00 C ATOM 209 CG TYR A 192 179.617 9.833 3.917 1.00 0.00 C ATOM 210 CD1 TYR A 192 179.036 11.092 3.937 1.00 0.00 C ATOM 211 CD2 TYR A 192 179.272 8.933 4.916 1.00 0.00 C ATOM 212 CE1 TYR A 192 178.138 11.447 4.923 1.00 0.00 C ATOM 213 CE2 TYR A 192 178.376 9.278 5.905 1.00 0.00 C ATOM 214 CZ TYR A 192 177.810 10.536 5.906 1.00 0.00 C ATOM 215 OH TYR A 192 176.915 10.884 6.891 1.00 0.00 O ATOM 0 H TYR A 192 181.897 8.292 1.149 1.00 0.00 H new ATOM 0 HA TYR A 192 179.210 8.094 1.854 1.00 0.00 H new ATOM 0 HB2 TYR A 192 181.300 8.721 3.242 1.00 0.00 H new ATOM 0 HB3 TYR A 192 181.174 10.328 2.555 1.00 0.00 H new ATOM 0 HD1 TYR A 192 179.290 11.807 3.168 1.00 0.00 H new ATOM 0 HD2 TYR A 192 179.713 7.947 4.918 1.00 0.00 H new ATOM 0 HE1 TYR A 192 177.695 12.432 4.925 1.00 0.00 H new ATOM 0 HE2 TYR A 192 178.118 8.567 6.676 1.00 0.00 H new ATOM 0 HH TYR A 192 176.793 10.129 7.504 1.00 0.00 H new ATOM 225 N LEU A 193 179.804 10.637 -0.080 1.00 0.00 N ATOM 226 CA LEU A 193 179.148 11.722 -0.809 1.00 0.00 C ATOM 227 C LEU A 193 178.036 11.222 -1.737 1.00 0.00 C ATOM 228 O LEU A 193 177.545 11.980 -2.575 1.00 0.00 O ATOM 229 CB LEU A 193 180.157 12.573 -1.588 1.00 0.00 C ATOM 230 CG LEU A 193 180.917 13.630 -0.765 1.00 0.00 C ATOM 231 CD1 LEU A 193 180.098 14.111 0.425 1.00 0.00 C ATOM 232 CD2 LEU A 193 182.254 13.081 -0.296 1.00 0.00 C ATOM 0 H LEU A 193 180.767 10.455 -0.362 1.00 0.00 H new ATOM 0 HA LEU A 193 178.680 12.352 -0.053 1.00 0.00 H new ATOM 0 HB2 LEU A 193 180.885 11.907 -2.050 1.00 0.00 H new ATOM 0 HB3 LEU A 193 179.630 13.079 -2.396 1.00 0.00 H new ATOM 0 HG LEU A 193 181.094 14.486 -1.416 1.00 0.00 H new ATOM 0 HD11 LEU A 193 180.667 14.856 0.981 1.00 0.00 H new ATOM 0 HD12 LEU A 193 179.168 14.555 0.071 1.00 0.00 H new ATOM 0 HD13 LEU A 193 179.872 13.267 1.076 1.00 0.00 H new ATOM 0 HD21 LEU A 193 182.777 13.842 0.284 1.00 0.00 H new ATOM 0 HD22 LEU A 193 182.088 12.201 0.326 1.00 0.00 H new ATOM 0 HD23 LEU A 193 182.858 12.805 -1.161 1.00 0.00 H new ATOM 244 N SER A 194 177.624 9.961 -1.592 1.00 0.00 N ATOM 245 CA SER A 194 176.563 9.420 -2.429 1.00 0.00 C ATOM 246 C SER A 194 175.232 10.035 -2.008 1.00 0.00 C ATOM 247 O SER A 194 175.027 10.332 -0.831 1.00 0.00 O ATOM 248 CB SER A 194 176.507 7.895 -2.308 1.00 0.00 C ATOM 249 OG SER A 194 176.548 7.281 -3.584 1.00 0.00 O ATOM 0 H SER A 194 178.006 9.306 -0.910 1.00 0.00 H new ATOM 0 HA SER A 194 176.765 9.668 -3.471 1.00 0.00 H new ATOM 0 HB2 SER A 194 177.344 7.544 -1.705 1.00 0.00 H new ATOM 0 HB3 SER A 194 175.595 7.601 -1.789 1.00 0.00 H new ATOM 0 HG SER A 194 176.513 6.307 -3.480 1.00 0.00 H new ATOM 255 N PRO A 195 174.323 10.272 -2.967 1.00 0.00 N ATOM 256 CA PRO A 195 173.031 10.904 -2.685 1.00 0.00 C ATOM 257 C PRO A 195 172.266 10.231 -1.553 1.00 0.00 C ATOM 258 O PRO A 195 171.527 10.888 -0.820 1.00 0.00 O ATOM 259 CB PRO A 195 172.270 10.752 -4.003 1.00 0.00 C ATOM 260 CG PRO A 195 173.332 10.685 -5.044 1.00 0.00 C ATOM 261 CD PRO A 195 174.500 9.988 -4.404 1.00 0.00 C ATOM 0 HA PRO A 195 173.157 11.935 -2.355 1.00 0.00 H new ATOM 0 HB2 PRO A 195 171.656 9.851 -4.005 1.00 0.00 H new ATOM 0 HB3 PRO A 195 171.600 11.595 -4.174 1.00 0.00 H new ATOM 0 HG2 PRO A 195 172.984 10.138 -5.921 1.00 0.00 H new ATOM 0 HG3 PRO A 195 173.611 11.683 -5.381 1.00 0.00 H new ATOM 0 HD2 PRO A 195 174.489 8.917 -4.606 1.00 0.00 H new ATOM 0 HD3 PRO A 195 175.450 10.372 -4.775 1.00 0.00 H new ATOM 269 N LYS A 196 172.439 8.928 -1.407 1.00 0.00 N ATOM 270 CA LYS A 196 171.751 8.199 -0.353 1.00 0.00 C ATOM 271 C LYS A 196 172.425 8.402 1.003 1.00 0.00 C ATOM 272 O LYS A 196 171.752 8.503 2.028 1.00 0.00 O ATOM 273 CB LYS A 196 171.701 6.707 -0.689 1.00 0.00 C ATOM 274 CG LYS A 196 170.420 6.286 -1.394 1.00 0.00 C ATOM 275 CD LYS A 196 170.710 5.454 -2.632 1.00 0.00 C ATOM 276 CE LYS A 196 169.700 5.726 -3.735 1.00 0.00 C ATOM 277 NZ LYS A 196 170.102 5.098 -5.023 1.00 0.00 N1+ ATOM 0 H LYS A 196 173.043 8.357 -1.998 1.00 0.00 H new ATOM 0 HA LYS A 196 170.736 8.592 -0.288 1.00 0.00 H new ATOM 0 HB2 LYS A 196 172.553 6.456 -1.321 1.00 0.00 H new ATOM 0 HB3 LYS A 196 171.806 6.132 0.231 1.00 0.00 H new ATOM 0 HG2 LYS A 196 169.798 5.712 -0.707 1.00 0.00 H new ATOM 0 HG3 LYS A 196 169.851 7.172 -1.676 1.00 0.00 H new ATOM 0 HD2 LYS A 196 171.714 5.676 -2.994 1.00 0.00 H new ATOM 0 HD3 LYS A 196 170.691 4.395 -2.373 1.00 0.00 H new ATOM 0 HE2 LYS A 196 168.724 5.346 -3.435 1.00 0.00 H new ATOM 0 HE3 LYS A 196 169.594 6.802 -3.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 169.387 5.307 -5.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 171.022 5.479 -5.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 170.178 4.068 -4.898 1.00 0.00 H new ATOM 291 N LEU A 197 173.755 8.432 1.012 1.00 0.00 N ATOM 292 CA LEU A 197 174.501 8.591 2.256 1.00 0.00 C ATOM 293 C LEU A 197 174.733 10.047 2.654 1.00 0.00 C ATOM 294 O LEU A 197 174.560 10.416 3.816 1.00 0.00 O ATOM 295 CB LEU A 197 175.846 7.873 2.150 1.00 0.00 C ATOM 296 CG LEU A 197 175.761 6.412 1.710 1.00 0.00 C ATOM 297 CD1 LEU A 197 177.091 5.951 1.136 1.00 0.00 C ATOM 298 CD2 LEU A 197 175.346 5.530 2.878 1.00 0.00 C ATOM 0 H LEU A 197 174.335 8.349 0.177 1.00 0.00 H new ATOM 0 HA LEU A 197 173.885 8.148 3.038 1.00 0.00 H new ATOM 0 HB2 LEU A 197 176.476 8.414 1.444 1.00 0.00 H new ATOM 0 HB3 LEU A 197 176.343 7.917 3.119 1.00 0.00 H new ATOM 0 HG LEU A 197 175.004 6.328 0.930 1.00 0.00 H new ATOM 0 HD11 LEU A 197 177.012 4.908 0.828 1.00 0.00 H new ATOM 0 HD12 LEU A 197 177.348 6.566 0.274 1.00 0.00 H new ATOM 0 HD13 LEU A 197 177.868 6.048 1.895 1.00 0.00 H new ATOM 0 HD21 LEU A 197 175.290 4.493 2.549 1.00 0.00 H new ATOM 0 HD22 LEU A 197 176.080 5.617 3.679 1.00 0.00 H new ATOM 0 HD23 LEU A 197 174.370 5.847 3.245 1.00 0.00 H new ATOM 310 N TRP A 198 175.190 10.850 1.705 1.00 0.00 N ATOM 311 CA TRP A 198 175.525 12.244 1.975 1.00 0.00 C ATOM 312 C TRP A 198 174.342 13.194 1.844 1.00 0.00 C ATOM 313 O TRP A 198 174.157 14.082 2.676 1.00 0.00 O ATOM 314 CB TRP A 198 176.666 12.646 1.032 1.00 0.00 C ATOM 315 CG TRP A 198 176.494 13.942 0.286 1.00 0.00 C ATOM 316 CD1 TRP A 198 176.952 15.161 0.672 1.00 0.00 C ATOM 317 CD2 TRP A 198 175.843 14.144 -0.978 1.00 0.00 C ATOM 318 NE1 TRP A 198 176.664 16.103 -0.280 1.00 0.00 N ATOM 319 CE2 TRP A 198 175.970 15.510 -1.296 1.00 0.00 C ATOM 320 CE3 TRP A 198 175.173 13.310 -1.873 1.00 0.00 C ATOM 321 CZ2 TRP A 198 175.453 16.055 -2.468 1.00 0.00 C ATOM 322 CZ3 TRP A 198 174.657 13.852 -3.036 1.00 0.00 C ATOM 323 CH2 TRP A 198 174.800 15.214 -3.324 1.00 0.00 C ATOM 0 H TRP A 198 175.338 10.561 0.738 1.00 0.00 H new ATOM 0 HA TRP A 198 175.834 12.326 3.017 1.00 0.00 H new ATOM 0 HB2 TRP A 198 177.585 12.707 1.615 1.00 0.00 H new ATOM 0 HB3 TRP A 198 176.803 11.848 0.303 1.00 0.00 H new ATOM 0 HD1 TRP A 198 177.470 15.360 1.599 1.00 0.00 H new ATOM 0 HE1 TRP A 198 176.926 17.088 -0.237 1.00 0.00 H new ATOM 0 HE3 TRP A 198 175.059 12.257 -1.661 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 175.564 17.106 -2.693 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 174.135 13.214 -3.733 1.00 0.00 H new ATOM 0 HH2 TRP A 198 174.386 15.608 -4.241 1.00 0.00 H new ATOM 334 N ALA A 199 173.559 13.029 0.796 1.00 0.00 N ATOM 335 CA ALA A 199 172.419 13.906 0.569 1.00 0.00 C ATOM 336 C ALA A 199 171.207 13.516 1.411 1.00 0.00 C ATOM 337 O ALA A 199 170.352 14.354 1.699 1.00 0.00 O ATOM 338 CB ALA A 199 172.083 13.951 -0.907 1.00 0.00 C ATOM 0 H ALA A 199 173.687 12.303 0.091 1.00 0.00 H new ATOM 0 HA ALA A 199 172.701 14.908 0.892 1.00 0.00 H new ATOM 0 HB1 ALA A 199 171.229 14.610 -1.066 1.00 0.00 H new ATOM 0 HB2 ALA A 199 172.941 14.328 -1.464 1.00 0.00 H new ATOM 0 HB3 ALA A 199 171.837 12.948 -1.255 1.00 0.00 H new ATOM 344 N LEU A 200 171.130 12.249 1.803 1.00 0.00 N ATOM 345 CA LEU A 200 170.010 11.773 2.612 1.00 0.00 C ATOM 346 C LEU A 200 170.283 11.980 4.099 1.00 0.00 C ATOM 347 O LEU A 200 169.376 12.305 4.865 1.00 0.00 O ATOM 348 CB LEU A 200 169.737 10.294 2.334 1.00 0.00 C ATOM 349 CG LEU A 200 168.258 9.900 2.331 1.00 0.00 C ATOM 350 CD1 LEU A 200 167.689 9.970 0.922 1.00 0.00 C ATOM 351 CD2 LEU A 200 168.077 8.506 2.912 1.00 0.00 C ATOM 0 H LEU A 200 171.824 11.536 1.577 1.00 0.00 H new ATOM 0 HA LEU A 200 169.129 12.354 2.337 1.00 0.00 H new ATOM 0 HB2 LEU A 200 170.169 10.036 1.367 1.00 0.00 H new ATOM 0 HB3 LEU A 200 170.255 9.697 3.084 1.00 0.00 H new ATOM 0 HG LEU A 200 167.712 10.607 2.956 1.00 0.00 H new ATOM 0 HD11 LEU A 200 166.637 9.686 0.940 1.00 0.00 H new ATOM 0 HD12 LEU A 200 167.784 10.987 0.541 1.00 0.00 H new ATOM 0 HD13 LEU A 200 168.238 9.287 0.274 1.00 0.00 H new ATOM 0 HD21 LEU A 200 167.019 8.242 2.902 1.00 0.00 H new ATOM 0 HD22 LEU A 200 168.636 7.787 2.313 1.00 0.00 H new ATOM 0 HD23 LEU A 200 168.446 8.489 3.938 1.00 0.00 H new ATOM 363 N ALA A 201 171.537 11.791 4.499 1.00 0.00 N ATOM 364 CA ALA A 201 171.932 11.957 5.895 1.00 0.00 C ATOM 365 C ALA A 201 171.307 10.882 6.778 1.00 0.00 C ATOM 366 O ALA A 201 171.998 9.986 7.264 1.00 0.00 O ATOM 367 CB ALA A 201 171.551 13.345 6.395 1.00 0.00 C ATOM 0 H ALA A 201 172.298 11.522 3.876 1.00 0.00 H new ATOM 0 HA ALA A 201 173.015 11.849 5.952 1.00 0.00 H new ATOM 0 HB1 ALA A 201 171.853 13.452 7.437 1.00 0.00 H new ATOM 0 HB2 ALA A 201 172.055 14.100 5.792 1.00 0.00 H new ATOM 0 HB3 ALA A 201 170.472 13.477 6.314 1.00 0.00 H new ATOM 373 N THR A 202 169.996 10.976 6.984 1.00 0.00 N ATOM 374 CA THR A 202 169.280 10.011 7.811 1.00 0.00 C ATOM 375 C THR A 202 169.467 8.589 7.282 1.00 0.00 C ATOM 376 O THR A 202 169.078 8.283 6.155 1.00 0.00 O ATOM 377 CB THR A 202 167.790 10.355 7.857 1.00 0.00 C ATOM 378 OG1 THR A 202 167.274 10.540 6.551 1.00 0.00 O ATOM 379 CG2 THR A 202 167.489 11.607 8.654 1.00 0.00 C ATOM 0 H THR A 202 169.409 11.711 6.589 1.00 0.00 H new ATOM 0 HA THR A 202 169.692 10.061 8.819 1.00 0.00 H new ATOM 0 HB THR A 202 167.314 9.507 8.350 1.00 0.00 H new ATOM 0 HG1 THR A 202 167.670 9.879 5.946 1.00 0.00 H new ATOM 0 HG21 THR A 202 166.415 11.794 8.646 1.00 0.00 H new ATOM 0 HG22 THR A 202 167.827 11.474 9.682 1.00 0.00 H new ATOM 0 HG23 THR A 202 168.008 12.456 8.208 1.00 0.00 H new ATOM 387 N PRO A 203 170.068 7.695 8.090 1.00 0.00 N ATOM 388 CA PRO A 203 170.302 6.304 7.691 1.00 0.00 C ATOM 389 C PRO A 203 169.034 5.459 7.756 1.00 0.00 C ATOM 390 O PRO A 203 167.931 5.987 7.899 1.00 0.00 O ATOM 391 CB PRO A 203 171.323 5.817 8.718 1.00 0.00 C ATOM 392 CG PRO A 203 171.033 6.620 9.938 1.00 0.00 C ATOM 393 CD PRO A 203 170.567 7.967 9.454 1.00 0.00 C ATOM 0 HA PRO A 203 170.640 6.224 6.658 1.00 0.00 H new ATOM 0 HB2 PRO A 203 171.215 4.749 8.910 1.00 0.00 H new ATOM 0 HB3 PRO A 203 172.344 5.977 8.370 1.00 0.00 H new ATOM 0 HG2 PRO A 203 170.268 6.139 10.547 1.00 0.00 H new ATOM 0 HG3 PRO A 203 171.922 6.717 10.561 1.00 0.00 H new ATOM 0 HD2 PRO A 203 169.783 8.373 10.094 1.00 0.00 H new ATOM 0 HD3 PRO A 203 171.380 8.693 9.446 1.00 0.00 H new ATOM 401 N GLN A 204 169.201 4.144 7.653 1.00 0.00 N ATOM 402 CA GLN A 204 168.070 3.224 7.702 1.00 0.00 C ATOM 403 C GLN A 204 168.494 1.872 8.266 1.00 0.00 C ATOM 404 O GLN A 204 169.604 1.402 8.012 1.00 0.00 O ATOM 405 CB GLN A 204 167.472 3.042 6.306 1.00 0.00 C ATOM 406 CG GLN A 204 165.957 2.923 6.303 1.00 0.00 C ATOM 407 CD GLN A 204 165.481 1.526 5.953 1.00 0.00 C ATOM 408 OE1 GLN A 204 165.389 1.165 4.780 1.00 0.00 O ATOM 409 NE2 GLN A 204 165.175 0.733 6.973 1.00 0.00 N ATOM 0 H GLN A 204 170.108 3.692 7.535 1.00 0.00 H new ATOM 0 HA GLN A 204 167.314 3.652 8.360 1.00 0.00 H new ATOM 0 HB2 GLN A 204 167.763 3.887 5.682 1.00 0.00 H new ATOM 0 HB3 GLN A 204 167.899 2.148 5.851 1.00 0.00 H new ATOM 0 HG2 GLN A 204 165.573 3.198 7.285 1.00 0.00 H new ATOM 0 HG3 GLN A 204 165.542 3.634 5.588 1.00 0.00 H new ATOM 0 HE21 GLN A 204 165.266 1.074 7.930 1.00 0.00 H new ATOM 0 HE22 GLN A 204 164.849 -0.218 6.800 1.00 0.00 H new ATOM 418 N LYS A 205 167.605 1.250 9.034 1.00 0.00 N ATOM 419 CA LYS A 205 167.887 -0.048 9.635 1.00 0.00 C ATOM 420 C LYS A 205 169.095 0.033 10.564 1.00 0.00 C ATOM 421 O LYS A 205 169.814 1.033 10.576 1.00 0.00 O ATOM 422 CB LYS A 205 168.137 -1.094 8.547 1.00 0.00 C ATOM 423 CG LYS A 205 167.650 -2.487 8.916 1.00 0.00 C ATOM 424 CD LYS A 205 168.718 -3.542 8.665 1.00 0.00 C ATOM 425 CE LYS A 205 168.801 -4.538 9.811 1.00 0.00 C ATOM 426 NZ LYS A 205 170.083 -4.418 10.558 1.00 0.00 N1+ ATOM 0 H LYS A 205 166.682 1.625 9.255 1.00 0.00 H new ATOM 0 HA LYS A 205 167.018 -0.344 10.222 1.00 0.00 H new ATOM 0 HB2 LYS A 205 167.642 -0.777 7.629 1.00 0.00 H new ATOM 0 HB3 LYS A 205 169.205 -1.136 8.334 1.00 0.00 H new ATOM 0 HG2 LYS A 205 167.361 -2.505 9.967 1.00 0.00 H new ATOM 0 HG3 LYS A 205 166.759 -2.726 8.336 1.00 0.00 H new ATOM 0 HD2 LYS A 205 168.497 -4.071 7.738 1.00 0.00 H new ATOM 0 HD3 LYS A 205 169.685 -3.057 8.533 1.00 0.00 H new ATOM 0 HE2 LYS A 205 167.967 -4.377 10.493 1.00 0.00 H new ATOM 0 HE3 LYS A 205 168.702 -5.551 9.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 170.010 -4.933 11.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 170.855 -4.822 9.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 170.281 -3.415 10.748 1.00 0.00 H new ATOM 440 N ASN A 206 169.313 -1.025 11.338 1.00 0.00 N ATOM 441 CA ASN A 206 170.433 -1.071 12.270 1.00 0.00 C ATOM 442 C ASN A 206 171.762 -1.064 11.520 1.00 0.00 C ATOM 443 O ASN A 206 171.971 -1.853 10.598 1.00 0.00 O ATOM 444 CB ASN A 206 170.338 -2.317 13.154 1.00 0.00 C ATOM 445 CG ASN A 206 170.642 -2.018 14.609 1.00 0.00 C ATOM 446 OD1 ASN A 206 171.775 -1.689 14.964 1.00 0.00 O ATOM 447 ND2 ASN A 206 169.630 -2.132 15.460 1.00 0.00 N ATOM 0 H ASN A 206 168.729 -1.861 11.338 1.00 0.00 H new ATOM 0 HA ASN A 206 170.387 -0.184 12.901 1.00 0.00 H new ATOM 0 HB2 ASN A 206 169.337 -2.740 13.074 1.00 0.00 H new ATOM 0 HB3 ASN A 206 171.033 -3.073 12.788 1.00 0.00 H new ATOM 0 HD21 ASN A 206 169.774 -1.944 16.452 1.00 0.00 H new ATOM 0 HD22 ASN A 206 168.708 -2.407 15.122 1.00 0.00 H new ATOM 454 N GLY A 207 172.656 -0.165 11.920 1.00 0.00 N ATOM 455 CA GLY A 207 173.953 -0.068 11.272 1.00 0.00 C ATOM 456 C GLY A 207 174.035 1.114 10.326 1.00 0.00 C ATOM 457 O GLY A 207 173.732 0.989 9.141 1.00 0.00 O ATOM 0 H GLY A 207 172.506 0.498 12.681 1.00 0.00 H new ATOM 0 HA2 GLY A 207 174.730 0.022 12.031 1.00 0.00 H new ATOM 0 HA3 GLY A 207 174.151 -0.987 10.720 1.00 0.00 H new ATOM 461 N ARG A 208 174.440 2.264 10.862 1.00 0.00 N ATOM 462 CA ARG A 208 174.562 3.503 10.086 1.00 0.00 C ATOM 463 C ARG A 208 175.229 3.276 8.722 1.00 0.00 C ATOM 464 O ARG A 208 175.265 2.160 8.210 1.00 0.00 O ATOM 465 CB ARG A 208 175.352 4.537 10.896 1.00 0.00 C ATOM 466 CG ARG A 208 174.597 5.838 11.124 1.00 0.00 C ATOM 467 CD ARG A 208 175.439 7.050 10.753 1.00 0.00 C ATOM 468 NE ARG A 208 175.440 8.059 11.809 1.00 0.00 N ATOM 469 CZ ARG A 208 176.195 9.155 11.786 1.00 0.00 C ATOM 470 NH1 ARG A 208 177.010 9.385 10.764 1.00 0.00 N1+ ATOM 471 NH2 ARG A 208 176.136 10.021 12.788 1.00 0.00 N ATOM 0 H ARG A 208 174.693 2.366 11.845 1.00 0.00 H new ATOM 0 HA ARG A 208 173.555 3.872 9.890 1.00 0.00 H new ATOM 0 HB2 ARG A 208 175.615 4.106 11.862 1.00 0.00 H new ATOM 0 HB3 ARG A 208 176.286 4.755 10.379 1.00 0.00 H new ATOM 0 HG2 ARG A 208 173.682 5.836 10.532 1.00 0.00 H new ATOM 0 HG3 ARG A 208 174.300 5.908 12.170 1.00 0.00 H new ATOM 0 HD2 ARG A 208 176.463 6.733 10.553 1.00 0.00 H new ATOM 0 HD3 ARG A 208 175.056 7.489 9.832 1.00 0.00 H new ATOM 0 HE ARG A 208 174.826 7.915 12.611 1.00 0.00 H new ATOM 0 HH11 ARG A 208 177.060 8.720 9.992 1.00 0.00 H new ATOM 0 HH12 ARG A 208 177.587 10.226 10.751 1.00 0.00 H new ATOM 0 HH21 ARG A 208 175.512 9.847 13.576 1.00 0.00 H new ATOM 0 HH22 ARG A 208 176.714 10.861 12.771 1.00 0.00 H new ATOM 485 N VAL A 209 175.756 4.352 8.134 1.00 0.00 N ATOM 486 CA VAL A 209 176.414 4.276 6.829 1.00 0.00 C ATOM 487 C VAL A 209 177.291 3.031 6.707 1.00 0.00 C ATOM 488 O VAL A 209 177.507 2.521 5.608 1.00 0.00 O ATOM 489 CB VAL A 209 177.277 5.528 6.568 1.00 0.00 C ATOM 490 CG1 VAL A 209 177.929 5.461 5.193 1.00 0.00 C ATOM 491 CG2 VAL A 209 176.436 6.789 6.709 1.00 0.00 C ATOM 0 H VAL A 209 175.740 5.287 8.542 1.00 0.00 H new ATOM 0 HA VAL A 209 175.621 4.220 6.083 1.00 0.00 H new ATOM 0 HB VAL A 209 178.072 5.560 7.313 1.00 0.00 H new ATOM 0 HG11 VAL A 209 178.532 6.355 5.032 1.00 0.00 H new ATOM 0 HG12 VAL A 209 178.566 4.578 5.135 1.00 0.00 H new ATOM 0 HG13 VAL A 209 177.156 5.402 4.426 1.00 0.00 H new ATOM 0 HG21 VAL A 209 177.058 7.664 6.522 1.00 0.00 H new ATOM 0 HG22 VAL A 209 175.619 6.764 5.988 1.00 0.00 H new ATOM 0 HG23 VAL A 209 176.028 6.843 7.718 1.00 0.00 H new ATOM 501 N GLN A 210 177.790 2.543 7.839 1.00 0.00 N ATOM 502 CA GLN A 210 178.633 1.358 7.845 1.00 0.00 C ATOM 503 C GLN A 210 177.907 0.161 7.234 1.00 0.00 C ATOM 504 O GLN A 210 178.462 -0.537 6.388 1.00 0.00 O ATOM 505 CB GLN A 210 179.078 1.027 9.272 1.00 0.00 C ATOM 506 CG GLN A 210 177.928 0.681 10.204 1.00 0.00 C ATOM 507 CD GLN A 210 178.383 0.453 11.632 1.00 0.00 C ATOM 508 OE1 GLN A 210 178.597 -0.683 12.055 1.00 0.00 O ATOM 509 NE2 GLN A 210 178.535 1.536 12.385 1.00 0.00 N ATOM 0 H GLN A 210 177.624 2.950 8.759 1.00 0.00 H new ATOM 0 HA GLN A 210 179.513 1.571 7.237 1.00 0.00 H new ATOM 0 HB2 GLN A 210 179.774 0.189 9.241 1.00 0.00 H new ATOM 0 HB3 GLN A 210 179.622 1.879 9.681 1.00 0.00 H new ATOM 0 HG2 GLN A 210 177.194 1.487 10.185 1.00 0.00 H new ATOM 0 HG3 GLN A 210 177.426 -0.215 9.839 1.00 0.00 H new ATOM 0 HE21 GLN A 210 178.347 2.459 11.994 1.00 0.00 H new ATOM 0 HE22 GLN A 210 178.840 1.445 13.354 1.00 0.00 H new ATOM 518 N GLU A 211 176.667 -0.077 7.664 1.00 0.00 N ATOM 519 CA GLU A 211 175.887 -1.196 7.143 1.00 0.00 C ATOM 520 C GLU A 211 175.347 -0.898 5.747 1.00 0.00 C ATOM 521 O GLU A 211 175.366 -1.757 4.865 1.00 0.00 O ATOM 522 CB GLU A 211 174.737 -1.532 8.095 1.00 0.00 C ATOM 523 CG GLU A 211 174.773 -2.962 8.612 1.00 0.00 C ATOM 524 CD GLU A 211 173.552 -3.763 8.202 1.00 0.00 C ATOM 525 OE1 GLU A 211 173.495 -4.205 7.035 1.00 0.00 O1- ATOM 526 OE2 GLU A 211 172.653 -3.950 9.049 1.00 0.00 O ATOM 0 H GLU A 211 176.186 0.486 8.366 1.00 0.00 H new ATOM 0 HA GLU A 211 176.550 -2.058 7.068 1.00 0.00 H new ATOM 0 HB2 GLU A 211 174.766 -0.847 8.943 1.00 0.00 H new ATOM 0 HB3 GLU A 211 173.790 -1.364 7.582 1.00 0.00 H new ATOM 0 HG2 GLU A 211 175.669 -3.457 8.238 1.00 0.00 H new ATOM 0 HG3 GLU A 211 174.846 -2.949 9.699 1.00 0.00 H new ATOM 533 N LYS A 212 174.854 0.323 5.559 1.00 0.00 N ATOM 534 CA LYS A 212 174.293 0.739 4.276 1.00 0.00 C ATOM 535 C LYS A 212 175.278 0.511 3.132 1.00 0.00 C ATOM 536 O LYS A 212 174.916 -0.036 2.091 1.00 0.00 O ATOM 537 CB LYS A 212 173.893 2.215 4.330 1.00 0.00 C ATOM 538 CG LYS A 212 172.522 2.451 4.945 1.00 0.00 C ATOM 539 CD LYS A 212 171.600 3.203 3.996 1.00 0.00 C ATOM 540 CE LYS A 212 170.241 2.529 3.887 1.00 0.00 C ATOM 541 NZ LYS A 212 170.198 1.546 2.769 1.00 0.00 N1+ ATOM 0 H LYS A 212 174.831 1.044 6.280 1.00 0.00 H new ATOM 0 HA LYS A 212 173.410 0.129 4.087 1.00 0.00 H new ATOM 0 HB2 LYS A 212 174.639 2.764 4.904 1.00 0.00 H new ATOM 0 HB3 LYS A 212 173.904 2.623 3.319 1.00 0.00 H new ATOM 0 HG2 LYS A 212 172.071 1.494 5.207 1.00 0.00 H new ATOM 0 HG3 LYS A 212 172.631 3.016 5.870 1.00 0.00 H new ATOM 0 HD2 LYS A 212 171.472 4.227 4.347 1.00 0.00 H new ATOM 0 HD3 LYS A 212 172.059 3.259 3.009 1.00 0.00 H new ATOM 0 HE2 LYS A 212 170.010 2.023 4.825 1.00 0.00 H new ATOM 0 HE3 LYS A 212 169.471 3.286 3.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 169.256 1.108 2.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 170.393 2.033 1.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 170.915 0.810 2.927 1.00 0.00 H new ATOM 555 N VAL A 213 176.520 0.939 3.329 1.00 0.00 N ATOM 556 CA VAL A 213 177.549 0.785 2.307 1.00 0.00 C ATOM 557 C VAL A 213 178.027 -0.659 2.206 1.00 0.00 C ATOM 558 O VAL A 213 178.322 -1.150 1.118 1.00 0.00 O ATOM 559 CB VAL A 213 178.764 1.689 2.590 1.00 0.00 C ATOM 560 CG1 VAL A 213 179.733 1.664 1.418 1.00 0.00 C ATOM 561 CG2 VAL A 213 178.318 3.110 2.890 1.00 0.00 C ATOM 0 H VAL A 213 176.838 1.394 4.185 1.00 0.00 H new ATOM 0 HA VAL A 213 177.091 1.079 1.363 1.00 0.00 H new ATOM 0 HB VAL A 213 179.281 1.303 3.469 1.00 0.00 H new ATOM 0 HG11 VAL A 213 180.585 2.308 1.636 1.00 0.00 H new ATOM 0 HG12 VAL A 213 180.082 0.644 1.256 1.00 0.00 H new ATOM 0 HG13 VAL A 213 179.228 2.022 0.521 1.00 0.00 H new ATOM 0 HG21 VAL A 213 179.191 3.732 3.087 1.00 0.00 H new ATOM 0 HG22 VAL A 213 177.774 3.509 2.034 1.00 0.00 H new ATOM 0 HG23 VAL A 213 177.668 3.110 3.765 1.00 0.00 H new ATOM 571 N MET A 214 178.109 -1.333 3.348 1.00 0.00 N ATOM 572 CA MET A 214 178.566 -2.718 3.387 1.00 0.00 C ATOM 573 C MET A 214 177.797 -3.590 2.394 1.00 0.00 C ATOM 574 O MET A 214 178.390 -4.358 1.637 1.00 0.00 O ATOM 575 CB MET A 214 178.407 -3.290 4.796 1.00 0.00 C ATOM 576 CG MET A 214 179.550 -4.197 5.217 1.00 0.00 C ATOM 577 SD MET A 214 180.841 -3.314 6.110 1.00 0.00 S ATOM 578 CE MET A 214 181.920 -4.667 6.566 1.00 0.00 C ATOM 0 H MET A 214 177.865 -0.943 4.259 1.00 0.00 H new ATOM 0 HA MET A 214 179.619 -2.724 3.106 1.00 0.00 H new ATOM 0 HB2 MET A 214 178.327 -2.467 5.506 1.00 0.00 H new ATOM 0 HB3 MET A 214 177.473 -3.849 4.849 1.00 0.00 H new ATOM 0 HG2 MET A 214 179.161 -4.998 5.846 1.00 0.00 H new ATOM 0 HG3 MET A 214 179.981 -4.667 4.333 1.00 0.00 H new ATOM 0 HE1 MET A 214 182.845 -4.270 6.984 1.00 0.00 H new ATOM 0 HE2 MET A 214 181.425 -5.293 7.309 1.00 0.00 H new ATOM 0 HE3 MET A 214 182.148 -5.264 5.683 1.00 0.00 H new ATOM 588 N GLU A 215 176.473 -3.474 2.416 1.00 0.00 N ATOM 589 CA GLU A 215 175.613 -4.261 1.534 1.00 0.00 C ATOM 590 C GLU A 215 175.829 -3.905 0.064 1.00 0.00 C ATOM 591 O GLU A 215 176.065 -4.784 -0.765 1.00 0.00 O ATOM 592 CB GLU A 215 174.144 -4.048 1.905 1.00 0.00 C ATOM 593 CG GLU A 215 173.257 -5.240 1.585 1.00 0.00 C ATOM 594 CD GLU A 215 172.661 -5.877 2.826 1.00 0.00 C ATOM 595 OE1 GLU A 215 171.993 -5.158 3.599 1.00 0.00 O ATOM 596 OE2 GLU A 215 172.861 -7.093 3.024 1.00 0.00 O1- ATOM 0 H GLU A 215 175.969 -2.841 3.037 1.00 0.00 H new ATOM 0 HA GLU A 215 175.878 -5.310 1.668 1.00 0.00 H new ATOM 0 HB2 GLU A 215 174.075 -3.830 2.971 1.00 0.00 H new ATOM 0 HB3 GLU A 215 173.767 -3.173 1.376 1.00 0.00 H new ATOM 0 HG2 GLU A 215 172.452 -4.921 0.923 1.00 0.00 H new ATOM 0 HG3 GLU A 215 173.839 -5.985 1.043 1.00 0.00 H new ATOM 603 N HIS A 216 175.736 -2.619 -0.255 1.00 0.00 N ATOM 604 CA HIS A 216 175.907 -2.157 -1.630 1.00 0.00 C ATOM 605 C HIS A 216 177.250 -2.600 -2.204 1.00 0.00 C ATOM 606 O HIS A 216 177.361 -2.884 -3.396 1.00 0.00 O ATOM 607 CB HIS A 216 175.789 -0.635 -1.698 1.00 0.00 C ATOM 608 CG HIS A 216 175.403 -0.125 -3.051 1.00 0.00 C ATOM 609 ND1 HIS A 216 176.243 -0.179 -4.144 1.00 0.00 N ATOM 610 CD2 HIS A 216 174.257 0.449 -3.489 1.00 0.00 C ATOM 611 CE1 HIS A 216 175.631 0.339 -5.193 1.00 0.00 C ATOM 612 NE2 HIS A 216 174.426 0.727 -4.823 1.00 0.00 N ATOM 0 H HIS A 216 175.543 -1.877 0.418 1.00 0.00 H new ATOM 0 HA HIS A 216 175.116 -2.606 -2.231 1.00 0.00 H new ATOM 0 HB2 HIS A 216 175.050 -0.303 -0.969 1.00 0.00 H new ATOM 0 HB3 HIS A 216 176.742 -0.192 -1.410 1.00 0.00 H new ATOM 0 HD2 HIS A 216 173.375 0.650 -2.899 1.00 0.00 H new ATOM 0 HE1 HIS A 216 176.047 0.430 -6.186 1.00 0.00 H new ATOM 0 HE2 HIS A 216 173.732 1.163 -5.430 1.00 0.00 H new ATOM 621 N LEU A 217 178.269 -2.648 -1.354 1.00 0.00 N ATOM 622 CA LEU A 217 179.604 -3.049 -1.784 1.00 0.00 C ATOM 623 C LEU A 217 179.665 -4.544 -2.088 1.00 0.00 C ATOM 624 O LEU A 217 180.395 -4.974 -2.979 1.00 0.00 O ATOM 625 CB LEU A 217 180.635 -2.697 -0.710 1.00 0.00 C ATOM 626 CG LEU A 217 180.767 -1.204 -0.403 1.00 0.00 C ATOM 627 CD1 LEU A 217 181.345 -0.996 0.988 1.00 0.00 C ATOM 628 CD2 LEU A 217 181.633 -0.522 -1.449 1.00 0.00 C ATOM 0 H LEU A 217 178.197 -2.415 -0.364 1.00 0.00 H new ATOM 0 HA LEU A 217 179.835 -2.505 -2.700 1.00 0.00 H new ATOM 0 HB2 LEU A 217 180.372 -3.220 0.210 1.00 0.00 H new ATOM 0 HB3 LEU A 217 181.608 -3.075 -1.024 1.00 0.00 H new ATOM 0 HG LEU A 217 179.774 -0.755 -0.433 1.00 0.00 H new ATOM 0 HD11 LEU A 217 181.432 0.072 1.190 1.00 0.00 H new ATOM 0 HD12 LEU A 217 180.687 -1.453 1.727 1.00 0.00 H new ATOM 0 HD13 LEU A 217 182.331 -1.458 1.045 1.00 0.00 H new ATOM 0 HD21 LEU A 217 181.717 0.540 -1.216 1.00 0.00 H new ATOM 0 HD22 LEU A 217 182.625 -0.973 -1.450 1.00 0.00 H new ATOM 0 HD23 LEU A 217 181.179 -0.643 -2.432 1.00 0.00 H new ATOM 640 N LEU A 218 178.902 -5.331 -1.339 1.00 0.00 N ATOM 641 CA LEU A 218 178.881 -6.781 -1.524 1.00 0.00 C ATOM 642 C LEU A 218 178.599 -7.160 -2.977 1.00 0.00 C ATOM 643 O LEU A 218 179.240 -8.054 -3.527 1.00 0.00 O ATOM 644 CB LEU A 218 177.829 -7.416 -0.611 1.00 0.00 C ATOM 645 CG LEU A 218 178.212 -7.487 0.867 1.00 0.00 C ATOM 646 CD1 LEU A 218 176.984 -7.756 1.724 1.00 0.00 C ATOM 647 CD2 LEU A 218 179.268 -8.558 1.093 1.00 0.00 C ATOM 0 H LEU A 218 178.289 -4.992 -0.598 1.00 0.00 H new ATOM 0 HA LEU A 218 179.869 -7.160 -1.261 1.00 0.00 H new ATOM 0 HB2 LEU A 218 176.901 -6.851 -0.703 1.00 0.00 H new ATOM 0 HB3 LEU A 218 177.624 -8.426 -0.966 1.00 0.00 H new ATOM 0 HG LEU A 218 178.631 -6.525 1.161 1.00 0.00 H new ATOM 0 HD11 LEU A 218 177.276 -7.803 2.773 1.00 0.00 H new ATOM 0 HD12 LEU A 218 176.260 -6.953 1.585 1.00 0.00 H new ATOM 0 HD13 LEU A 218 176.535 -8.705 1.429 1.00 0.00 H new ATOM 0 HD21 LEU A 218 179.529 -8.594 2.151 1.00 0.00 H new ATOM 0 HD22 LEU A 218 178.876 -9.527 0.782 1.00 0.00 H new ATOM 0 HD23 LEU A 218 180.157 -8.322 0.508 1.00 0.00 H new ATOM 659 N LYS A 219 177.633 -6.484 -3.589 1.00 0.00 N ATOM 660 CA LYS A 219 177.267 -6.763 -4.973 1.00 0.00 C ATOM 661 C LYS A 219 178.323 -6.248 -5.948 1.00 0.00 C ATOM 662 O LYS A 219 178.752 -6.970 -6.848 1.00 0.00 O ATOM 663 CB LYS A 219 175.911 -6.133 -5.298 1.00 0.00 C ATOM 664 CG LYS A 219 174.732 -6.888 -4.705 1.00 0.00 C ATOM 665 CD LYS A 219 173.454 -6.070 -4.777 1.00 0.00 C ATOM 666 CE LYS A 219 173.491 -4.887 -3.823 1.00 0.00 C ATOM 667 NZ LYS A 219 172.290 -4.845 -2.943 1.00 0.00 N1+ ATOM 0 H LYS A 219 177.090 -5.740 -3.150 1.00 0.00 H new ATOM 0 HA LYS A 219 177.202 -7.845 -5.086 1.00 0.00 H new ATOM 0 HB2 LYS A 219 175.898 -5.108 -4.929 1.00 0.00 H new ATOM 0 HB3 LYS A 219 175.793 -6.083 -6.380 1.00 0.00 H new ATOM 0 HG2 LYS A 219 174.594 -7.828 -5.240 1.00 0.00 H new ATOM 0 HG3 LYS A 219 174.946 -7.141 -3.666 1.00 0.00 H new ATOM 0 HD2 LYS A 219 173.308 -5.712 -5.796 1.00 0.00 H new ATOM 0 HD3 LYS A 219 172.601 -6.705 -4.537 1.00 0.00 H new ATOM 0 HE2 LYS A 219 174.389 -4.944 -3.208 1.00 0.00 H new ATOM 0 HE3 LYS A 219 173.554 -3.961 -4.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 172.354 -4.024 -2.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 171.434 -4.765 -3.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 172.243 -5.717 -2.378 1.00 0.00 H new ATOM 681 N LEU A 220 178.730 -4.995 -5.773 1.00 0.00 N ATOM 682 CA LEU A 220 179.726 -4.387 -6.647 1.00 0.00 C ATOM 683 C LEU A 220 181.085 -5.060 -6.499 1.00 0.00 C ATOM 684 O LEU A 220 181.861 -5.114 -7.451 1.00 0.00 O ATOM 685 CB LEU A 220 179.851 -2.891 -6.354 1.00 0.00 C ATOM 686 CG LEU A 220 180.427 -2.053 -7.501 1.00 0.00 C ATOM 687 CD1 LEU A 220 179.482 -0.920 -7.868 1.00 0.00 C ATOM 688 CD2 LEU A 220 181.798 -1.506 -7.128 1.00 0.00 C ATOM 0 H LEU A 220 178.386 -4.381 -5.034 1.00 0.00 H new ATOM 0 HA LEU A 220 179.390 -4.525 -7.675 1.00 0.00 H new ATOM 0 HB2 LEU A 220 178.865 -2.502 -6.099 1.00 0.00 H new ATOM 0 HB3 LEU A 220 180.482 -2.760 -5.475 1.00 0.00 H new ATOM 0 HG LEU A 220 180.539 -2.699 -8.372 1.00 0.00 H new ATOM 0 HD11 LEU A 220 179.911 -0.338 -8.684 1.00 0.00 H new ATOM 0 HD12 LEU A 220 178.523 -1.333 -8.182 1.00 0.00 H new ATOM 0 HD13 LEU A 220 179.333 -0.275 -7.002 1.00 0.00 H new ATOM 0 HD21 LEU A 220 182.191 -0.914 -7.955 1.00 0.00 H new ATOM 0 HD22 LEU A 220 181.710 -0.878 -6.241 1.00 0.00 H new ATOM 0 HD23 LEU A 220 182.476 -2.334 -6.921 1.00 0.00 H new ATOM 700 N PHE A 221 181.370 -5.574 -5.310 1.00 0.00 N ATOM 701 CA PHE A 221 182.641 -6.243 -5.062 1.00 0.00 C ATOM 702 C PHE A 221 182.534 -7.737 -5.345 1.00 0.00 C ATOM 703 O PHE A 221 183.362 -8.302 -6.057 1.00 0.00 O ATOM 704 CB PHE A 221 183.097 -6.016 -3.621 1.00 0.00 C ATOM 705 CG PHE A 221 183.719 -4.666 -3.393 1.00 0.00 C ATOM 706 CD1 PHE A 221 182.963 -3.510 -3.506 1.00 0.00 C ATOM 707 CD2 PHE A 221 185.058 -4.555 -3.060 1.00 0.00 C ATOM 708 CE1 PHE A 221 183.534 -2.270 -3.291 1.00 0.00 C ATOM 709 CE2 PHE A 221 185.635 -3.318 -2.846 1.00 0.00 C ATOM 710 CZ PHE A 221 184.871 -2.174 -2.961 1.00 0.00 C ATOM 0 H PHE A 221 180.743 -5.541 -4.506 1.00 0.00 H new ATOM 0 HA PHE A 221 183.382 -5.814 -5.737 1.00 0.00 H new ATOM 0 HB2 PHE A 221 182.241 -6.130 -2.956 1.00 0.00 H new ATOM 0 HB3 PHE A 221 183.816 -6.789 -3.350 1.00 0.00 H new ATOM 0 HD1 PHE A 221 181.917 -3.579 -3.765 1.00 0.00 H new ATOM 0 HD2 PHE A 221 185.660 -5.447 -2.966 1.00 0.00 H new ATOM 0 HE1 PHE A 221 182.934 -1.376 -3.381 1.00 0.00 H new ATOM 0 HE2 PHE A 221 186.682 -3.246 -2.589 1.00 0.00 H new ATOM 0 HZ PHE A 221 185.319 -1.206 -2.793 1.00 0.00 H new ATOM 720 N GLY A 222 181.509 -8.370 -4.786 1.00 0.00 N ATOM 721 CA GLY A 222 181.313 -9.794 -4.988 1.00 0.00 C ATOM 722 C GLY A 222 181.217 -10.177 -6.453 1.00 0.00 C ATOM 723 O GLY A 222 181.595 -11.283 -6.835 1.00 0.00 O ATOM 0 H GLY A 222 180.809 -7.922 -4.195 1.00 0.00 H new ATOM 0 HA2 GLY A 222 182.139 -10.338 -4.529 1.00 0.00 H new ATOM 0 HA3 GLY A 222 180.403 -10.106 -4.476 1.00 0.00 H new ATOM 727 N THR A 223 180.704 -9.266 -7.273 1.00 0.00 N ATOM 728 CA THR A 223 180.555 -9.528 -8.701 1.00 0.00 C ATOM 729 C THR A 223 181.905 -9.814 -9.352 1.00 0.00 C ATOM 730 O THR A 223 182.046 -10.778 -10.104 1.00 0.00 O ATOM 731 CB THR A 223 179.884 -8.343 -9.398 1.00 0.00 C ATOM 732 OG1 THR A 223 179.808 -8.561 -10.795 1.00 0.00 O ATOM 733 CG2 THR A 223 180.606 -7.033 -9.177 1.00 0.00 C ATOM 0 H THR A 223 180.386 -8.344 -6.976 1.00 0.00 H new ATOM 0 HA THR A 223 179.924 -10.410 -8.812 1.00 0.00 H new ATOM 0 HB THR A 223 178.891 -8.271 -8.955 1.00 0.00 H new ATOM 0 HG1 THR A 223 179.375 -7.793 -11.223 1.00 0.00 H new ATOM 0 HG21 THR A 223 180.078 -6.234 -9.698 1.00 0.00 H new ATOM 0 HG22 THR A 223 180.639 -6.811 -8.110 1.00 0.00 H new ATOM 0 HG23 THR A 223 181.623 -7.108 -9.563 1.00 0.00 H new ATOM 741 N PHE A 224 182.896 -8.974 -9.064 1.00 0.00 N ATOM 742 CA PHE A 224 184.227 -9.154 -9.637 1.00 0.00 C ATOM 743 C PHE A 224 185.154 -9.905 -8.681 1.00 0.00 C ATOM 744 O PHE A 224 186.186 -10.432 -9.097 1.00 0.00 O ATOM 745 CB PHE A 224 184.842 -7.806 -10.023 1.00 0.00 C ATOM 746 CG PHE A 224 185.076 -6.877 -8.866 1.00 0.00 C ATOM 747 CD1 PHE A 224 186.062 -7.145 -7.929 1.00 0.00 C ATOM 748 CD2 PHE A 224 184.316 -5.726 -8.723 1.00 0.00 C ATOM 749 CE1 PHE A 224 186.283 -6.283 -6.872 1.00 0.00 C ATOM 750 CE2 PHE A 224 184.534 -4.862 -7.667 1.00 0.00 C ATOM 751 CZ PHE A 224 185.518 -5.141 -6.739 1.00 0.00 C ATOM 0 H PHE A 224 182.805 -8.170 -8.444 1.00 0.00 H new ATOM 0 HA PHE A 224 184.113 -9.757 -10.538 1.00 0.00 H new ATOM 0 HB2 PHE A 224 185.792 -7.985 -10.528 1.00 0.00 H new ATOM 0 HB3 PHE A 224 184.187 -7.314 -10.742 1.00 0.00 H new ATOM 0 HD1 PHE A 224 186.664 -8.037 -8.026 1.00 0.00 H new ATOM 0 HD2 PHE A 224 183.545 -5.502 -9.445 1.00 0.00 H new ATOM 0 HE1 PHE A 224 187.055 -6.503 -6.149 1.00 0.00 H new ATOM 0 HE2 PHE A 224 183.935 -3.969 -7.567 1.00 0.00 H new ATOM 0 HZ PHE A 224 185.689 -4.468 -5.912 1.00 0.00 H new ATOM 761 N GLY A 225 184.784 -9.959 -7.405 1.00 0.00 N ATOM 762 CA GLY A 225 185.604 -10.657 -6.430 1.00 0.00 C ATOM 763 C GLY A 225 185.061 -10.551 -5.017 1.00 0.00 C ATOM 764 O GLY A 225 184.832 -9.453 -4.511 1.00 0.00 O ATOM 0 H GLY A 225 183.936 -9.535 -7.030 1.00 0.00 H new ATOM 0 HA2 GLY A 225 185.675 -11.708 -6.709 1.00 0.00 H new ATOM 0 HA3 GLY A 225 186.615 -10.251 -6.456 1.00 0.00 H new ATOM 768 N VAL A 226 184.856 -11.697 -4.380 1.00 0.00 N ATOM 769 CA VAL A 226 184.340 -11.739 -3.017 1.00 0.00 C ATOM 770 C VAL A 226 185.348 -11.169 -2.026 1.00 0.00 C ATOM 771 O VAL A 226 186.535 -11.493 -2.085 1.00 0.00 O ATOM 772 CB VAL A 226 184.003 -13.180 -2.593 1.00 0.00 C ATOM 773 CG1 VAL A 226 183.255 -13.187 -1.268 1.00 0.00 C ATOM 774 CG2 VAL A 226 183.196 -13.883 -3.674 1.00 0.00 C ATOM 0 H VAL A 226 185.040 -12.614 -4.787 1.00 0.00 H new ATOM 0 HA VAL A 226 183.434 -11.133 -3.007 1.00 0.00 H new ATOM 0 HB VAL A 226 184.937 -13.726 -2.459 1.00 0.00 H new ATOM 0 HG11 VAL A 226 183.026 -14.214 -0.985 1.00 0.00 H new ATOM 0 HG12 VAL A 226 183.875 -12.728 -0.498 1.00 0.00 H new ATOM 0 HG13 VAL A 226 182.328 -12.623 -1.371 1.00 0.00 H new ATOM 0 HG21 VAL A 226 182.968 -14.900 -3.355 1.00 0.00 H new ATOM 0 HG22 VAL A 226 182.267 -13.340 -3.845 1.00 0.00 H new ATOM 0 HG23 VAL A 226 183.774 -13.914 -4.598 1.00 0.00 H new ATOM 784 N ILE A 227 184.875 -10.333 -1.106 1.00 0.00 N ATOM 785 CA ILE A 227 185.754 -9.746 -0.103 1.00 0.00 C ATOM 786 C ILE A 227 185.923 -10.693 1.071 1.00 0.00 C ATOM 787 O ILE A 227 184.947 -11.214 1.611 1.00 0.00 O ATOM 788 CB ILE A 227 185.249 -8.378 0.418 1.00 0.00 C ATOM 789 CG1 ILE A 227 184.380 -7.690 -0.640 1.00 0.00 C ATOM 790 CG2 ILE A 227 186.438 -7.502 0.796 1.00 0.00 C ATOM 791 CD1 ILE A 227 184.106 -6.232 -0.346 1.00 0.00 C ATOM 0 H ILE A 227 183.898 -10.050 -1.035 1.00 0.00 H new ATOM 0 HA ILE A 227 186.711 -9.578 -0.596 1.00 0.00 H new ATOM 0 HB ILE A 227 184.636 -8.538 1.305 1.00 0.00 H new ATOM 0 HG12 ILE A 227 184.872 -7.770 -1.610 1.00 0.00 H new ATOM 0 HG13 ILE A 227 183.431 -8.220 -0.719 1.00 0.00 H new ATOM 0 HG21 ILE A 227 186.079 -6.540 1.162 1.00 0.00 H new ATOM 0 HG22 ILE A 227 187.019 -7.994 1.576 1.00 0.00 H new ATOM 0 HG23 ILE A 227 187.067 -7.345 -0.080 1.00 0.00 H new ATOM 0 HD11 ILE A 227 183.485 -5.812 -1.137 1.00 0.00 H new ATOM 0 HD12 ILE A 227 183.586 -6.145 0.608 1.00 0.00 H new ATOM 0 HD13 ILE A 227 185.049 -5.687 -0.296 1.00 0.00 H new ATOM 803 N SER A 228 187.168 -10.909 1.466 1.00 0.00 N ATOM 804 CA SER A 228 187.467 -11.791 2.583 1.00 0.00 C ATOM 805 C SER A 228 187.223 -11.062 3.892 1.00 0.00 C ATOM 806 O SER A 228 186.833 -11.670 4.889 1.00 0.00 O ATOM 807 CB SER A 228 188.914 -12.288 2.517 1.00 0.00 C ATOM 808 OG SER A 228 189.013 -13.628 2.966 1.00 0.00 O ATOM 0 H SER A 228 187.987 -10.486 1.030 1.00 0.00 H new ATOM 0 HA SER A 228 186.809 -12.658 2.525 1.00 0.00 H new ATOM 0 HB2 SER A 228 189.280 -12.216 1.493 1.00 0.00 H new ATOM 0 HB3 SER A 228 189.550 -11.648 3.129 1.00 0.00 H new ATOM 0 HG SER A 228 189.946 -13.923 2.913 1.00 0.00 H new ATOM 814 N SER A 229 187.427 -9.748 3.880 1.00 0.00 N ATOM 815 CA SER A 229 187.197 -8.943 5.057 1.00 0.00 C ATOM 816 C SER A 229 187.139 -7.486 4.655 1.00 0.00 C ATOM 817 O SER A 229 187.866 -7.050 3.763 1.00 0.00 O ATOM 818 CB SER A 229 188.301 -9.167 6.092 1.00 0.00 C ATOM 819 OG SER A 229 188.132 -10.407 6.757 1.00 0.00 O ATOM 0 H SER A 229 187.751 -9.226 3.065 1.00 0.00 H new ATOM 0 HA SER A 229 186.250 -9.235 5.511 1.00 0.00 H new ATOM 0 HB2 SER A 229 189.274 -9.143 5.601 1.00 0.00 H new ATOM 0 HB3 SER A 229 188.291 -8.356 6.820 1.00 0.00 H new ATOM 0 HG SER A 229 187.366 -10.882 6.373 1.00 0.00 H new ATOM 825 N VAL A 230 186.277 -6.736 5.311 1.00 0.00 N ATOM 826 CA VAL A 230 186.139 -5.329 5.007 1.00 0.00 C ATOM 827 C VAL A 230 186.065 -4.522 6.284 1.00 0.00 C ATOM 828 O VAL A 230 185.064 -4.557 6.998 1.00 0.00 O ATOM 829 CB VAL A 230 184.896 -5.032 4.134 1.00 0.00 C ATOM 830 CG1 VAL A 230 185.135 -3.803 3.270 1.00 0.00 C ATOM 831 CG2 VAL A 230 184.539 -6.232 3.270 1.00 0.00 C ATOM 0 H VAL A 230 185.666 -7.076 6.053 1.00 0.00 H new ATOM 0 HA VAL A 230 187.021 -5.040 4.435 1.00 0.00 H new ATOM 0 HB VAL A 230 184.055 -4.832 4.797 1.00 0.00 H new ATOM 0 HG11 VAL A 230 184.251 -3.608 2.662 1.00 0.00 H new ATOM 0 HG12 VAL A 230 185.333 -2.942 3.909 1.00 0.00 H new ATOM 0 HG13 VAL A 230 185.992 -3.977 2.619 1.00 0.00 H new ATOM 0 HG21 VAL A 230 183.662 -5.998 2.666 1.00 0.00 H new ATOM 0 HG22 VAL A 230 185.377 -6.471 2.615 1.00 0.00 H new ATOM 0 HG23 VAL A 230 184.321 -7.088 3.908 1.00 0.00 H new ATOM 841 N ARG A 231 187.125 -3.782 6.559 1.00 0.00 N ATOM 842 CA ARG A 231 187.158 -2.949 7.750 1.00 0.00 C ATOM 843 C ARG A 231 186.912 -1.515 7.335 1.00 0.00 C ATOM 844 O ARG A 231 187.758 -0.874 6.729 1.00 0.00 O ATOM 845 CB ARG A 231 188.508 -3.072 8.462 1.00 0.00 C ATOM 846 CG ARG A 231 188.768 -4.454 9.038 1.00 0.00 C ATOM 847 CD ARG A 231 190.199 -4.590 9.535 1.00 0.00 C ATOM 848 NE ARG A 231 190.337 -4.163 10.926 1.00 0.00 N ATOM 849 CZ ARG A 231 191.489 -4.179 11.594 1.00 0.00 C ATOM 850 NH1 ARG A 231 192.602 -4.597 11.004 1.00 0.00 N1+ ATOM 851 NH2 ARG A 231 191.527 -3.773 12.857 1.00 0.00 N ATOM 0 H ARG A 231 187.965 -3.740 5.982 1.00 0.00 H new ATOM 0 HA ARG A 231 186.386 -3.275 8.447 1.00 0.00 H new ATOM 0 HB2 ARG A 231 189.304 -2.825 7.759 1.00 0.00 H new ATOM 0 HB3 ARG A 231 188.553 -2.338 9.266 1.00 0.00 H new ATOM 0 HG2 ARG A 231 188.077 -4.643 9.859 1.00 0.00 H new ATOM 0 HG3 ARG A 231 188.573 -5.209 8.277 1.00 0.00 H new ATOM 0 HD2 ARG A 231 190.519 -5.628 9.441 1.00 0.00 H new ATOM 0 HD3 ARG A 231 190.860 -3.994 8.905 1.00 0.00 H new ATOM 0 HE ARG A 231 189.503 -3.834 11.413 1.00 0.00 H new ATOM 0 HH11 ARG A 231 192.578 -4.909 10.033 1.00 0.00 H new ATOM 0 HH12 ARG A 231 193.481 -4.607 11.522 1.00 0.00 H new ATOM 0 HH21 ARG A 231 190.675 -3.449 13.315 1.00 0.00 H new ATOM 0 HH22 ARG A 231 192.408 -3.785 13.370 1.00 0.00 H new ATOM 865 N ILE A 232 185.726 -1.029 7.639 1.00 0.00 N ATOM 866 CA ILE A 232 185.338 0.311 7.255 1.00 0.00 C ATOM 867 C ILE A 232 185.570 1.308 8.384 1.00 0.00 C ATOM 868 O ILE A 232 185.065 1.136 9.494 1.00 0.00 O ATOM 869 CB ILE A 232 183.856 0.309 6.827 1.00 0.00 C ATOM 870 CG1 ILE A 232 183.498 1.571 6.052 1.00 0.00 C ATOM 871 CG2 ILE A 232 182.941 0.133 8.030 1.00 0.00 C ATOM 872 CD1 ILE A 232 182.384 1.346 5.053 1.00 0.00 C ATOM 0 H ILE A 232 185.012 -1.545 8.153 1.00 0.00 H new ATOM 0 HA ILE A 232 185.960 0.625 6.417 1.00 0.00 H new ATOM 0 HB ILE A 232 183.708 -0.541 6.161 1.00 0.00 H new ATOM 0 HG12 ILE A 232 183.200 2.351 6.753 1.00 0.00 H new ATOM 0 HG13 ILE A 232 184.382 1.934 5.528 1.00 0.00 H new ATOM 0 HG21 ILE A 232 181.902 0.135 7.700 1.00 0.00 H new ATOM 0 HG22 ILE A 232 183.164 -0.814 8.521 1.00 0.00 H new ATOM 0 HG23 ILE A 232 183.101 0.952 8.731 1.00 0.00 H new ATOM 0 HD11 ILE A 232 182.171 2.278 4.530 1.00 0.00 H new ATOM 0 HD12 ILE A 232 182.689 0.587 4.332 1.00 0.00 H new ATOM 0 HD13 ILE A 232 181.489 1.010 5.576 1.00 0.00 H new ATOM 884 N LEU A 233 186.352 2.347 8.097 1.00 0.00 N ATOM 885 CA LEU A 233 186.664 3.360 9.094 1.00 0.00 C ATOM 886 C LEU A 233 186.323 4.761 8.603 1.00 0.00 C ATOM 887 O LEU A 233 186.950 5.282 7.680 1.00 0.00 O ATOM 888 CB LEU A 233 188.144 3.293 9.471 1.00 0.00 C ATOM 889 CG LEU A 233 189.123 3.636 8.342 1.00 0.00 C ATOM 890 CD1 LEU A 233 189.871 4.924 8.655 1.00 0.00 C ATOM 891 CD2 LEU A 233 190.100 2.492 8.117 1.00 0.00 C ATOM 0 H LEU A 233 186.778 2.506 7.184 1.00 0.00 H new ATOM 0 HA LEU A 233 186.053 3.152 9.972 1.00 0.00 H new ATOM 0 HB2 LEU A 233 188.321 3.974 10.303 1.00 0.00 H new ATOM 0 HB3 LEU A 233 188.366 2.288 9.829 1.00 0.00 H new ATOM 0 HG LEU A 233 188.552 3.785 7.426 1.00 0.00 H new ATOM 0 HD11 LEU A 233 190.561 5.151 7.842 1.00 0.00 H new ATOM 0 HD12 LEU A 233 189.158 5.741 8.765 1.00 0.00 H new ATOM 0 HD13 LEU A 233 190.430 4.804 9.583 1.00 0.00 H new ATOM 0 HD21 LEU A 233 190.787 2.753 7.312 1.00 0.00 H new ATOM 0 HD22 LEU A 233 190.665 2.311 9.032 1.00 0.00 H new ATOM 0 HD23 LEU A 233 189.549 1.591 7.846 1.00 0.00 H new ATOM 903 N LYS A 234 185.339 5.374 9.247 1.00 0.00 N ATOM 904 CA LYS A 234 184.922 6.726 8.905 1.00 0.00 C ATOM 905 C LYS A 234 185.649 7.723 9.811 1.00 0.00 C ATOM 906 O LYS A 234 186.073 7.369 10.910 1.00 0.00 O ATOM 907 CB LYS A 234 183.402 6.852 9.053 1.00 0.00 C ATOM 908 CG LYS A 234 182.712 7.441 7.832 1.00 0.00 C ATOM 909 CD LYS A 234 181.423 6.704 7.508 1.00 0.00 C ATOM 910 CE LYS A 234 181.685 5.472 6.658 1.00 0.00 C ATOM 911 NZ LYS A 234 181.922 4.261 7.492 1.00 0.00 N1+ ATOM 0 H LYS A 234 184.813 4.953 10.013 1.00 0.00 H new ATOM 0 HA LYS A 234 185.181 6.945 7.869 1.00 0.00 H new ATOM 0 HB2 LYS A 234 182.983 5.866 9.255 1.00 0.00 H new ATOM 0 HB3 LYS A 234 183.181 7.476 9.919 1.00 0.00 H new ATOM 0 HG2 LYS A 234 182.495 8.494 8.009 1.00 0.00 H new ATOM 0 HG3 LYS A 234 183.384 7.394 6.975 1.00 0.00 H new ATOM 0 HD2 LYS A 234 180.928 6.410 8.434 1.00 0.00 H new ATOM 0 HD3 LYS A 234 180.743 7.373 6.981 1.00 0.00 H new ATOM 0 HE2 LYS A 234 180.834 5.298 5.999 1.00 0.00 H new ATOM 0 HE3 LYS A 234 182.551 5.649 6.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 181.524 3.427 7.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 182.944 4.127 7.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 181.463 4.382 8.417 1.00 0.00 H new ATOM 925 N PRO A 235 185.822 8.977 9.363 1.00 0.00 N ATOM 926 CA PRO A 235 186.522 10.007 10.139 1.00 0.00 C ATOM 927 C PRO A 235 185.996 10.144 11.564 1.00 0.00 C ATOM 928 O PRO A 235 184.872 9.745 11.867 1.00 0.00 O ATOM 929 CB PRO A 235 186.270 11.300 9.347 1.00 0.00 C ATOM 930 CG PRO A 235 185.202 10.959 8.360 1.00 0.00 C ATOM 931 CD PRO A 235 185.371 9.498 8.069 1.00 0.00 C ATOM 0 HA PRO A 235 187.578 9.762 10.257 1.00 0.00 H new ATOM 0 HB2 PRO A 235 185.953 12.109 10.006 1.00 0.00 H new ATOM 0 HB3 PRO A 235 187.177 11.636 8.844 1.00 0.00 H new ATOM 0 HG2 PRO A 235 184.212 11.165 8.767 1.00 0.00 H new ATOM 0 HG3 PRO A 235 185.303 11.554 7.452 1.00 0.00 H new ATOM 0 HD2 PRO A 235 184.438 9.036 7.747 1.00 0.00 H new ATOM 0 HD3 PRO A 235 186.103 9.321 7.281 1.00 0.00 H new ATOM 939 N GLY A 236 186.823 10.725 12.429 1.00 0.00 N ATOM 940 CA GLY A 236 186.438 10.927 13.813 1.00 0.00 C ATOM 941 C GLY A 236 186.158 9.631 14.548 1.00 0.00 C ATOM 942 O GLY A 236 185.357 9.608 15.484 1.00 0.00 O ATOM 0 H GLY A 236 187.757 11.061 12.193 1.00 0.00 H new ATOM 0 HA2 GLY A 236 187.232 11.466 14.330 1.00 0.00 H new ATOM 0 HA3 GLY A 236 185.549 11.557 13.848 1.00 0.00 H new ATOM 946 N ARG A 237 186.807 8.546 14.133 1.00 0.00 N ATOM 947 CA ARG A 237 186.602 7.255 14.779 1.00 0.00 C ATOM 948 C ARG A 237 187.913 6.480 14.905 1.00 0.00 C ATOM 949 O ARG A 237 188.586 6.550 15.933 1.00 0.00 O ATOM 950 CB ARG A 237 185.568 6.432 14.005 1.00 0.00 C ATOM 951 CG ARG A 237 184.173 6.489 14.608 1.00 0.00 C ATOM 952 CD ARG A 237 183.312 5.332 14.129 1.00 0.00 C ATOM 953 NE ARG A 237 182.220 5.044 15.057 1.00 0.00 N ATOM 954 CZ ARG A 237 181.126 4.362 14.725 1.00 0.00 C ATOM 955 NH1 ARG A 237 180.973 3.895 13.492 1.00 0.00 N1+ ATOM 956 NH2 ARG A 237 180.180 4.146 15.630 1.00 0.00 N ATOM 0 H ARG A 237 187.473 8.535 13.360 1.00 0.00 H new ATOM 0 HA ARG A 237 186.226 7.440 15.785 1.00 0.00 H new ATOM 0 HB2 ARG A 237 185.526 6.791 12.977 1.00 0.00 H new ATOM 0 HB3 ARG A 237 185.897 5.393 13.967 1.00 0.00 H new ATOM 0 HG2 ARG A 237 184.244 6.465 15.695 1.00 0.00 H new ATOM 0 HG3 ARG A 237 183.698 7.433 14.340 1.00 0.00 H new ATOM 0 HD2 ARG A 237 182.901 5.567 13.147 1.00 0.00 H new ATOM 0 HD3 ARG A 237 183.932 4.443 14.011 1.00 0.00 H new ATOM 0 HE ARG A 237 182.301 5.385 16.015 1.00 0.00 H new ATOM 0 HH11 ARG A 237 181.696 4.058 12.792 1.00 0.00 H new ATOM 0 HH12 ARG A 237 180.132 3.373 13.245 1.00 0.00 H new ATOM 0 HH21 ARG A 237 180.291 4.502 16.579 1.00 0.00 H new ATOM 0 HH22 ARG A 237 179.341 3.624 15.376 1.00 0.00 H new ATOM 970 N GLU A 238 188.270 5.736 13.861 1.00 0.00 N ATOM 971 CA GLU A 238 189.496 4.948 13.872 1.00 0.00 C ATOM 972 C GLU A 238 190.290 5.149 12.587 1.00 0.00 C ATOM 973 O GLU A 238 189.855 4.745 11.511 1.00 0.00 O ATOM 974 CB GLU A 238 189.168 3.465 14.051 1.00 0.00 C ATOM 975 CG GLU A 238 188.913 3.068 15.496 1.00 0.00 C ATOM 976 CD GLU A 238 189.813 1.939 15.960 1.00 0.00 C ATOM 977 OE1 GLU A 238 189.642 0.803 15.469 1.00 0.00 O ATOM 978 OE2 GLU A 238 190.689 2.191 16.814 1.00 0.00 O1- ATOM 0 H GLU A 238 187.728 5.663 13.000 1.00 0.00 H new ATOM 0 HA GLU A 238 190.106 5.287 14.709 1.00 0.00 H new ATOM 0 HB2 GLU A 238 188.288 3.222 13.455 1.00 0.00 H new ATOM 0 HB3 GLU A 238 189.993 2.869 13.659 1.00 0.00 H new ATOM 0 HG2 GLU A 238 189.064 3.935 16.139 1.00 0.00 H new ATOM 0 HG3 GLU A 238 187.872 2.766 15.607 1.00 0.00 H new ATOM 985 N LEU A 239 191.457 5.769 12.704 1.00 0.00 N ATOM 986 CA LEU A 239 192.305 6.010 11.543 1.00 0.00 C ATOM 987 C LEU A 239 193.655 5.308 11.695 1.00 0.00 C ATOM 988 O LEU A 239 194.577 5.844 12.307 1.00 0.00 O ATOM 989 CB LEU A 239 192.516 7.512 11.345 1.00 0.00 C ATOM 990 CG LEU A 239 191.464 8.204 10.476 1.00 0.00 C ATOM 991 CD1 LEU A 239 191.641 9.714 10.524 1.00 0.00 C ATOM 992 CD2 LEU A 239 191.543 7.700 9.042 1.00 0.00 C ATOM 0 H LEU A 239 191.837 6.113 13.586 1.00 0.00 H new ATOM 0 HA LEU A 239 191.803 5.601 10.666 1.00 0.00 H new ATOM 0 HB2 LEU A 239 192.531 7.993 12.323 1.00 0.00 H new ATOM 0 HB3 LEU A 239 193.497 7.670 10.896 1.00 0.00 H new ATOM 0 HG LEU A 239 190.477 7.963 10.871 1.00 0.00 H new ATOM 0 HD11 LEU A 239 190.884 10.189 9.900 1.00 0.00 H new ATOM 0 HD12 LEU A 239 191.534 10.060 11.552 1.00 0.00 H new ATOM 0 HD13 LEU A 239 192.632 9.976 10.154 1.00 0.00 H new ATOM 0 HD21 LEU A 239 190.788 8.203 8.438 1.00 0.00 H new ATOM 0 HD22 LEU A 239 192.532 7.911 8.636 1.00 0.00 H new ATOM 0 HD23 LEU A 239 191.366 6.625 9.024 1.00 0.00 H new ATOM 1004 N PRO A 240 193.785 4.089 11.137 1.00 0.00 N ATOM 1005 CA PRO A 240 195.028 3.311 11.209 1.00 0.00 C ATOM 1006 C PRO A 240 196.183 3.993 10.476 1.00 0.00 C ATOM 1007 O PRO A 240 195.967 4.768 9.545 1.00 0.00 O ATOM 1008 CB PRO A 240 194.675 1.981 10.526 1.00 0.00 C ATOM 1009 CG PRO A 240 193.184 1.943 10.478 1.00 0.00 C ATOM 1010 CD PRO A 240 192.736 3.373 10.396 1.00 0.00 C ATOM 0 HA PRO A 240 195.367 3.194 12.238 1.00 0.00 H new ATOM 0 HB2 PRO A 240 195.102 1.928 9.524 1.00 0.00 H new ATOM 0 HB3 PRO A 240 195.072 1.134 11.086 1.00 0.00 H new ATOM 0 HG2 PRO A 240 192.836 1.375 9.615 1.00 0.00 H new ATOM 0 HG3 PRO A 240 192.777 1.457 11.365 1.00 0.00 H new ATOM 0 HD2 PRO A 240 192.665 3.716 9.364 1.00 0.00 H new ATOM 0 HD3 PRO A 240 191.754 3.515 10.847 1.00 0.00 H new ATOM 1018 N PRO A 241 197.431 3.714 10.891 1.00 0.00 N ATOM 1019 CA PRO A 241 198.623 4.304 10.273 1.00 0.00 C ATOM 1020 C PRO A 241 198.659 4.103 8.759 1.00 0.00 C ATOM 1021 O PRO A 241 199.147 4.960 8.023 1.00 0.00 O ATOM 1022 CB PRO A 241 199.792 3.560 10.940 1.00 0.00 C ATOM 1023 CG PRO A 241 199.178 2.390 11.636 1.00 0.00 C ATOM 1024 CD PRO A 241 197.781 2.804 11.989 1.00 0.00 C ATOM 0 HA PRO A 241 198.654 5.384 10.417 1.00 0.00 H new ATOM 0 HB2 PRO A 241 200.524 3.236 10.200 1.00 0.00 H new ATOM 0 HB3 PRO A 241 200.316 4.205 11.645 1.00 0.00 H new ATOM 0 HG2 PRO A 241 199.173 1.511 10.991 1.00 0.00 H new ATOM 0 HG3 PRO A 241 199.744 2.127 12.529 1.00 0.00 H new ATOM 0 HD2 PRO A 241 197.105 1.950 12.039 1.00 0.00 H new ATOM 0 HD3 PRO A 241 197.738 3.302 12.958 1.00 0.00 H new ATOM 1032 N ASP A 242 198.142 2.966 8.302 1.00 0.00 N ATOM 1033 CA ASP A 242 198.118 2.650 6.876 1.00 0.00 C ATOM 1034 C ASP A 242 197.423 3.748 6.076 1.00 0.00 C ATOM 1035 O ASP A 242 197.822 4.053 4.953 1.00 0.00 O ATOM 1036 CB ASP A 242 197.416 1.312 6.642 1.00 0.00 C ATOM 1037 CG ASP A 242 198.322 0.128 6.922 1.00 0.00 C ATOM 1038 OD1 ASP A 242 199.230 -0.132 6.104 1.00 0.00 O1- ATOM 1039 OD2 ASP A 242 198.122 -0.539 7.959 1.00 0.00 O ATOM 0 H ASP A 242 197.733 2.247 8.899 1.00 0.00 H new ATOM 0 HA ASP A 242 199.150 2.580 6.533 1.00 0.00 H new ATOM 0 HB2 ASP A 242 196.534 1.251 7.280 1.00 0.00 H new ATOM 0 HB3 ASP A 242 197.067 1.263 5.611 1.00 0.00 H new ATOM 1044 N ILE A 243 196.382 4.337 6.656 1.00 0.00 N ATOM 1045 CA ILE A 243 195.641 5.401 5.981 1.00 0.00 C ATOM 1046 C ILE A 243 196.051 6.777 6.498 1.00 0.00 C ATOM 1047 O ILE A 243 196.003 7.761 5.768 1.00 0.00 O ATOM 1048 CB ILE A 243 194.105 5.242 6.115 1.00 0.00 C ATOM 1049 CG1 ILE A 243 193.740 4.289 7.256 1.00 0.00 C ATOM 1050 CG2 ILE A 243 193.510 4.747 4.803 1.00 0.00 C ATOM 1051 CD1 ILE A 243 194.027 2.834 6.949 1.00 0.00 C ATOM 0 H ILE A 243 196.033 4.099 7.585 1.00 0.00 H new ATOM 0 HA ILE A 243 195.897 5.316 4.925 1.00 0.00 H new ATOM 0 HB ILE A 243 193.686 6.221 6.349 1.00 0.00 H new ATOM 0 HG12 ILE A 243 194.292 4.578 8.150 1.00 0.00 H new ATOM 0 HG13 ILE A 243 192.680 4.401 7.486 1.00 0.00 H new ATOM 0 HG21 ILE A 243 192.431 4.640 4.911 1.00 0.00 H new ATOM 0 HG22 ILE A 243 193.726 5.465 4.012 1.00 0.00 H new ATOM 0 HG23 ILE A 243 193.947 3.782 4.547 1.00 0.00 H new ATOM 0 HD11 ILE A 243 193.743 2.219 7.803 1.00 0.00 H new ATOM 0 HD12 ILE A 243 193.454 2.527 6.074 1.00 0.00 H new ATOM 0 HD13 ILE A 243 195.091 2.707 6.749 1.00 0.00 H new ATOM 1063 N ARG A 244 196.456 6.849 7.757 1.00 0.00 N ATOM 1064 CA ARG A 244 196.869 8.120 8.342 1.00 0.00 C ATOM 1065 C ARG A 244 197.951 8.791 7.500 1.00 0.00 C ATOM 1066 O ARG A 244 197.887 9.989 7.225 1.00 0.00 O ATOM 1067 CB ARG A 244 197.393 7.912 9.760 1.00 0.00 C ATOM 1068 CG ARG A 244 196.305 7.640 10.786 1.00 0.00 C ATOM 1069 CD ARG A 244 196.898 7.282 12.141 1.00 0.00 C ATOM 1070 NE ARG A 244 197.976 8.190 12.525 1.00 0.00 N ATOM 1071 CZ ARG A 244 198.939 7.879 13.390 1.00 0.00 C ATOM 1072 NH1 ARG A 244 198.963 6.683 13.967 1.00 0.00 N1+ ATOM 1073 NH2 ARG A 244 199.880 8.766 13.680 1.00 0.00 N ATOM 0 H ARG A 244 196.508 6.051 8.390 1.00 0.00 H new ATOM 0 HA ARG A 244 195.992 8.767 8.369 1.00 0.00 H new ATOM 0 HB2 ARG A 244 198.094 7.077 9.759 1.00 0.00 H new ATOM 0 HB3 ARG A 244 197.952 8.797 10.064 1.00 0.00 H new ATOM 0 HG2 ARG A 244 195.669 8.519 10.886 1.00 0.00 H new ATOM 0 HG3 ARG A 244 195.670 6.825 10.438 1.00 0.00 H new ATOM 0 HD2 ARG A 244 196.114 7.309 12.898 1.00 0.00 H new ATOM 0 HD3 ARG A 244 197.278 6.261 12.112 1.00 0.00 H new ATOM 0 HE ARG A 244 197.992 9.119 12.105 1.00 0.00 H new ATOM 0 HH11 ARG A 244 198.241 5.997 13.748 1.00 0.00 H new ATOM 0 HH12 ARG A 244 199.704 6.451 14.629 1.00 0.00 H new ATOM 0 HH21 ARG A 244 199.866 9.686 13.241 1.00 0.00 H new ATOM 0 HH22 ARG A 244 200.618 8.528 14.343 1.00 0.00 H new ATOM 1087 N ARG A 245 198.956 8.013 7.114 1.00 0.00 N ATOM 1088 CA ARG A 245 200.070 8.530 6.325 1.00 0.00 C ATOM 1089 C ARG A 245 199.765 8.556 4.827 1.00 0.00 C ATOM 1090 O ARG A 245 200.159 9.490 4.131 1.00 0.00 O ATOM 1091 CB ARG A 245 201.324 7.691 6.580 1.00 0.00 C ATOM 1092 CG ARG A 245 202.620 8.419 6.263 1.00 0.00 C ATOM 1093 CD ARG A 245 203.827 7.513 6.445 1.00 0.00 C ATOM 1094 NE ARG A 245 204.550 7.804 7.681 1.00 0.00 N ATOM 1095 CZ ARG A 245 205.433 8.793 7.809 1.00 0.00 C ATOM 1096 NH1 ARG A 245 205.705 9.588 6.782 1.00 0.00 N1+ ATOM 1097 NH2 ARG A 245 206.046 8.987 8.969 1.00 0.00 N ATOM 0 H ARG A 245 199.023 7.019 7.335 1.00 0.00 H new ATOM 0 HA ARG A 245 200.236 9.560 6.642 1.00 0.00 H new ATOM 0 HB2 ARG A 245 201.337 7.382 7.625 1.00 0.00 H new ATOM 0 HB3 ARG A 245 201.271 6.783 5.980 1.00 0.00 H new ATOM 0 HG2 ARG A 245 202.591 8.786 5.237 1.00 0.00 H new ATOM 0 HG3 ARG A 245 202.717 9.290 6.911 1.00 0.00 H new ATOM 0 HD2 ARG A 245 203.501 6.473 6.452 1.00 0.00 H new ATOM 0 HD3 ARG A 245 204.500 7.631 5.595 1.00 0.00 H new ATOM 0 HE ARG A 245 204.368 7.215 8.494 1.00 0.00 H new ATOM 0 HH11 ARG A 245 205.237 9.444 5.887 1.00 0.00 H new ATOM 0 HH12 ARG A 245 206.382 10.343 6.887 1.00 0.00 H new ATOM 0 HH21 ARG A 245 205.841 8.379 9.762 1.00 0.00 H new ATOM 0 HH22 ARG A 245 206.722 9.744 9.068 1.00 0.00 H new ATOM 1111 N ILE A 246 199.087 7.525 4.328 1.00 0.00 N ATOM 1112 CA ILE A 246 198.770 7.444 2.909 1.00 0.00 C ATOM 1113 C ILE A 246 197.503 8.222 2.564 1.00 0.00 C ATOM 1114 O ILE A 246 197.467 8.954 1.575 1.00 0.00 O ATOM 1115 CB ILE A 246 198.636 5.973 2.445 1.00 0.00 C ATOM 1116 CG1 ILE A 246 199.020 5.841 0.973 1.00 0.00 C ATOM 1117 CG2 ILE A 246 197.228 5.442 2.675 1.00 0.00 C ATOM 1118 CD1 ILE A 246 198.979 4.415 0.473 1.00 0.00 C ATOM 0 H ILE A 246 198.749 6.739 4.884 1.00 0.00 H new ATOM 0 HA ILE A 246 199.602 7.902 2.375 1.00 0.00 H new ATOM 0 HB ILE A 246 199.321 5.372 3.044 1.00 0.00 H new ATOM 0 HG12 ILE A 246 198.344 6.450 0.372 1.00 0.00 H new ATOM 0 HG13 ILE A 246 200.024 6.241 0.829 1.00 0.00 H new ATOM 0 HG21 ILE A 246 197.170 4.407 2.338 1.00 0.00 H new ATOM 0 HG22 ILE A 246 196.989 5.492 3.737 1.00 0.00 H new ATOM 0 HG23 ILE A 246 196.515 6.047 2.115 1.00 0.00 H new ATOM 0 HD11 ILE A 246 199.262 4.390 -0.579 1.00 0.00 H new ATOM 0 HD12 ILE A 246 199.675 3.807 1.051 1.00 0.00 H new ATOM 0 HD13 ILE A 246 197.970 4.018 0.587 1.00 0.00 H new ATOM 1130 N SER A 247 196.462 8.057 3.375 1.00 0.00 N ATOM 1131 CA SER A 247 195.203 8.745 3.131 1.00 0.00 C ATOM 1132 C SER A 247 195.372 10.253 3.254 1.00 0.00 C ATOM 1133 O SER A 247 194.868 11.013 2.426 1.00 0.00 O ATOM 1134 CB SER A 247 194.116 8.258 4.091 1.00 0.00 C ATOM 1135 OG SER A 247 192.841 8.286 3.472 1.00 0.00 O ATOM 0 H SER A 247 196.467 7.457 4.200 1.00 0.00 H new ATOM 0 HA SER A 247 194.894 8.513 2.112 1.00 0.00 H new ATOM 0 HB2 SER A 247 194.343 7.243 4.418 1.00 0.00 H new ATOM 0 HB3 SER A 247 194.105 8.885 4.982 1.00 0.00 H new ATOM 0 HG SER A 247 192.417 7.406 3.556 1.00 0.00 H new ATOM 1141 N SER A 248 196.084 10.683 4.289 1.00 0.00 N ATOM 1142 CA SER A 248 196.317 12.104 4.514 1.00 0.00 C ATOM 1143 C SER A 248 197.412 12.645 3.590 1.00 0.00 C ATOM 1144 O SER A 248 197.724 13.836 3.624 1.00 0.00 O ATOM 1145 CB SER A 248 196.700 12.349 5.975 1.00 0.00 C ATOM 1146 OG SER A 248 195.957 11.511 6.844 1.00 0.00 O ATOM 0 H SER A 248 196.509 10.069 4.984 1.00 0.00 H new ATOM 0 HA SER A 248 195.392 12.634 4.288 1.00 0.00 H new ATOM 0 HB2 SER A 248 197.766 12.165 6.111 1.00 0.00 H new ATOM 0 HB3 SER A 248 196.521 13.393 6.231 1.00 0.00 H new ATOM 0 HG SER A 248 196.391 10.635 6.904 1.00 0.00 H new ATOM 1152 N ARG A 249 198.005 11.769 2.779 1.00 0.00 N ATOM 1153 CA ARG A 249 199.072 12.177 1.870 1.00 0.00 C ATOM 1154 C ARG A 249 198.536 12.593 0.500 1.00 0.00 C ATOM 1155 O ARG A 249 199.016 13.563 -0.087 1.00 0.00 O ATOM 1156 CB ARG A 249 200.087 11.044 1.703 1.00 0.00 C ATOM 1157 CG ARG A 249 201.415 11.314 2.394 1.00 0.00 C ATOM 1158 CD ARG A 249 202.123 12.515 1.786 1.00 0.00 C ATOM 1159 NE ARG A 249 203.156 13.048 2.672 1.00 0.00 N ATOM 1160 CZ ARG A 249 204.393 12.559 2.749 1.00 0.00 C ATOM 1161 NH1 ARG A 249 204.754 11.523 2.003 1.00 0.00 N1+ ATOM 1162 NH2 ARG A 249 205.270 13.109 3.577 1.00 0.00 N ATOM 0 H ARG A 249 197.765 10.779 2.734 1.00 0.00 H new ATOM 0 HA ARG A 249 199.558 13.046 2.314 1.00 0.00 H new ATOM 0 HB2 ARG A 249 199.660 10.123 2.100 1.00 0.00 H new ATOM 0 HB3 ARG A 249 200.266 10.880 0.640 1.00 0.00 H new ATOM 0 HG2 ARG A 249 201.245 11.489 3.456 1.00 0.00 H new ATOM 0 HG3 ARG A 249 202.054 10.434 2.314 1.00 0.00 H new ATOM 0 HD2 ARG A 249 202.573 12.228 0.836 1.00 0.00 H new ATOM 0 HD3 ARG A 249 201.393 13.295 1.570 1.00 0.00 H new ATOM 0 HE ARG A 249 202.916 13.841 3.267 1.00 0.00 H new ATOM 0 HH11 ARG A 249 204.083 11.095 1.365 1.00 0.00 H new ATOM 0 HH12 ARG A 249 205.703 11.154 2.067 1.00 0.00 H new ATOM 0 HH21 ARG A 249 204.997 13.905 4.154 1.00 0.00 H new ATOM 0 HH22 ARG A 249 206.218 12.736 3.638 1.00 0.00 H new ATOM 1176 N TYR A 250 197.555 11.857 -0.020 1.00 0.00 N ATOM 1177 CA TYR A 250 196.996 12.174 -1.332 1.00 0.00 C ATOM 1178 C TYR A 250 195.767 13.073 -1.223 1.00 0.00 C ATOM 1179 O TYR A 250 194.802 12.911 -1.967 1.00 0.00 O ATOM 1180 CB TYR A 250 196.655 10.894 -2.108 1.00 0.00 C ATOM 1181 CG TYR A 250 195.721 9.941 -1.387 1.00 0.00 C ATOM 1182 CD1 TYR A 250 194.366 10.221 -1.258 1.00 0.00 C ATOM 1183 CD2 TYR A 250 196.197 8.750 -0.847 1.00 0.00 C ATOM 1184 CE1 TYR A 250 193.513 9.346 -0.614 1.00 0.00 C ATOM 1185 CE2 TYR A 250 195.349 7.871 -0.199 1.00 0.00 C ATOM 1186 CZ TYR A 250 194.009 8.174 -0.085 1.00 0.00 C ATOM 1187 OH TYR A 250 193.162 7.301 0.558 1.00 0.00 O ATOM 0 H TYR A 250 197.136 11.048 0.440 1.00 0.00 H new ATOM 0 HA TYR A 250 197.761 12.722 -1.882 1.00 0.00 H new ATOM 0 HB2 TYR A 250 196.203 11.173 -3.060 1.00 0.00 H new ATOM 0 HB3 TYR A 250 197.582 10.368 -2.338 1.00 0.00 H new ATOM 0 HD1 TYR A 250 193.973 11.139 -1.669 1.00 0.00 H new ATOM 0 HD2 TYR A 250 197.246 8.508 -0.936 1.00 0.00 H new ATOM 0 HE1 TYR A 250 192.462 9.579 -0.525 1.00 0.00 H new ATOM 0 HE2 TYR A 250 195.735 6.951 0.216 1.00 0.00 H new ATOM 0 HH TYR A 250 193.028 7.596 1.483 1.00 0.00 H new ATOM 1197 N SER A 251 195.816 14.037 -0.308 1.00 0.00 N ATOM 1198 CA SER A 251 194.706 14.969 -0.126 1.00 0.00 C ATOM 1199 C SER A 251 194.283 15.573 -1.463 1.00 0.00 C ATOM 1200 O SER A 251 195.018 16.363 -2.056 1.00 0.00 O ATOM 1201 CB SER A 251 195.101 16.081 0.849 1.00 0.00 C ATOM 1202 OG SER A 251 193.975 16.553 1.568 1.00 0.00 O ATOM 0 H SER A 251 196.607 14.193 0.316 1.00 0.00 H new ATOM 0 HA SER A 251 193.862 14.418 0.288 1.00 0.00 H new ATOM 0 HB2 SER A 251 195.851 15.708 1.546 1.00 0.00 H new ATOM 0 HB3 SER A 251 195.557 16.905 0.300 1.00 0.00 H new ATOM 0 HG SER A 251 194.254 17.261 2.185 1.00 0.00 H new ATOM 1208 N GLN A 252 193.100 15.193 -1.934 1.00 0.00 N ATOM 1209 CA GLN A 252 192.590 15.698 -3.208 1.00 0.00 C ATOM 1210 C GLN A 252 191.102 15.393 -3.394 1.00 0.00 C ATOM 1211 O GLN A 252 190.398 16.125 -4.090 1.00 0.00 O ATOM 1212 CB GLN A 252 193.391 15.104 -4.370 1.00 0.00 C ATOM 1213 CG GLN A 252 193.223 13.601 -4.524 1.00 0.00 C ATOM 1214 CD GLN A 252 193.152 13.169 -5.976 1.00 0.00 C ATOM 1215 OE1 GLN A 252 194.110 13.331 -6.731 1.00 0.00 O ATOM 1216 NE2 GLN A 252 192.012 12.617 -6.373 1.00 0.00 N ATOM 0 H GLN A 252 192.478 14.541 -1.457 1.00 0.00 H new ATOM 0 HA GLN A 252 192.707 16.782 -3.197 1.00 0.00 H new ATOM 0 HB2 GLN A 252 193.086 15.591 -5.296 1.00 0.00 H new ATOM 0 HB3 GLN A 252 194.447 15.329 -4.224 1.00 0.00 H new ATOM 0 HG2 GLN A 252 194.057 13.094 -4.038 1.00 0.00 H new ATOM 0 HG3 GLN A 252 192.315 13.286 -4.010 1.00 0.00 H new ATOM 0 HE21 GLN A 252 191.244 12.502 -5.712 1.00 0.00 H new ATOM 0 HE22 GLN A 252 191.904 12.307 -7.339 1.00 0.00 H new ATOM 1225 N VAL A 253 190.624 14.311 -2.779 1.00 0.00 N ATOM 1226 CA VAL A 253 189.219 13.923 -2.895 1.00 0.00 C ATOM 1227 C VAL A 253 188.296 14.853 -2.105 1.00 0.00 C ATOM 1228 O VAL A 253 187.096 14.599 -2.004 1.00 0.00 O ATOM 1229 CB VAL A 253 188.990 12.477 -2.409 1.00 0.00 C ATOM 1230 CG1 VAL A 253 187.666 11.948 -2.938 1.00 0.00 C ATOM 1231 CG2 VAL A 253 190.141 11.575 -2.836 1.00 0.00 C ATOM 0 H VAL A 253 191.187 13.690 -2.198 1.00 0.00 H new ATOM 0 HA VAL A 253 188.976 13.998 -3.955 1.00 0.00 H new ATOM 0 HB VAL A 253 188.951 12.480 -1.320 1.00 0.00 H new ATOM 0 HG11 VAL A 253 187.516 10.927 -2.588 1.00 0.00 H new ATOM 0 HG12 VAL A 253 186.853 12.578 -2.578 1.00 0.00 H new ATOM 0 HG13 VAL A 253 187.679 11.960 -4.028 1.00 0.00 H new ATOM 0 HG21 VAL A 253 189.958 10.560 -2.483 1.00 0.00 H new ATOM 0 HG22 VAL A 253 190.217 11.572 -3.923 1.00 0.00 H new ATOM 0 HG23 VAL A 253 191.072 11.946 -2.408 1.00 0.00 H new ATOM 1241 N GLY A 254 188.851 15.933 -1.555 1.00 0.00 N ATOM 1242 CA GLY A 254 188.049 16.880 -0.794 1.00 0.00 C ATOM 1243 C GLY A 254 187.122 16.219 0.202 1.00 0.00 C ATOM 1244 O GLY A 254 186.129 16.814 0.618 1.00 0.00 O ATOM 0 H GLY A 254 189.841 16.169 -1.623 1.00 0.00 H new ATOM 0 HA2 GLY A 254 188.713 17.563 -0.264 1.00 0.00 H new ATOM 0 HA3 GLY A 254 187.458 17.482 -1.485 1.00 0.00 H new ATOM 1248 N THR A 255 187.429 14.987 0.576 1.00 0.00 N ATOM 1249 CA THR A 255 186.607 14.249 1.514 1.00 0.00 C ATOM 1250 C THR A 255 187.476 13.260 2.281 1.00 0.00 C ATOM 1251 O THR A 255 188.557 12.896 1.821 1.00 0.00 O ATOM 1252 CB THR A 255 185.498 13.525 0.749 1.00 0.00 C ATOM 1253 OG1 THR A 255 184.545 14.451 0.259 1.00 0.00 O ATOM 1254 CG2 THR A 255 184.758 12.505 1.576 1.00 0.00 C ATOM 0 H THR A 255 188.246 14.477 0.241 1.00 0.00 H new ATOM 0 HA THR A 255 186.148 14.931 2.230 1.00 0.00 H new ATOM 0 HB THR A 255 186.005 13.004 -0.063 1.00 0.00 H new ATOM 0 HG1 THR A 255 184.855 15.364 0.435 1.00 0.00 H new ATOM 0 HG21 THR A 255 183.987 12.033 0.967 1.00 0.00 H new ATOM 0 HG22 THR A 255 185.457 11.747 1.929 1.00 0.00 H new ATOM 0 HG23 THR A 255 184.294 12.997 2.431 1.00 0.00 H new ATOM 1262 N GLN A 256 187.020 12.832 3.454 1.00 0.00 N ATOM 1263 CA GLN A 256 187.802 11.896 4.252 1.00 0.00 C ATOM 1264 C GLN A 256 186.976 10.699 4.719 1.00 0.00 C ATOM 1265 O GLN A 256 186.295 10.756 5.739 1.00 0.00 O ATOM 1266 CB GLN A 256 188.406 12.614 5.462 1.00 0.00 C ATOM 1267 CG GLN A 256 189.885 12.328 5.661 1.00 0.00 C ATOM 1268 CD GLN A 256 190.394 12.804 7.007 1.00 0.00 C ATOM 1269 OE1 GLN A 256 189.830 12.470 8.050 1.00 0.00 O ATOM 1270 NE2 GLN A 256 191.464 13.588 6.992 1.00 0.00 N ATOM 0 H GLN A 256 186.130 13.112 3.867 1.00 0.00 H new ATOM 0 HA GLN A 256 188.598 11.514 3.613 1.00 0.00 H new ATOM 0 HB2 GLN A 256 188.264 13.688 5.345 1.00 0.00 H new ATOM 0 HB3 GLN A 256 187.863 12.317 6.359 1.00 0.00 H new ATOM 0 HG2 GLN A 256 190.060 11.256 5.569 1.00 0.00 H new ATOM 0 HG3 GLN A 256 190.455 12.813 4.869 1.00 0.00 H new ATOM 0 HE21 GLN A 256 191.899 13.840 6.105 1.00 0.00 H new ATOM 0 HE22 GLN A 256 191.851 13.939 7.868 1.00 0.00 H new ATOM 1279 N GLU A 257 187.077 9.609 3.971 1.00 0.00 N ATOM 1280 CA GLU A 257 186.389 8.359 4.289 1.00 0.00 C ATOM 1281 C GLU A 257 187.298 7.203 3.892 1.00 0.00 C ATOM 1282 O GLU A 257 187.974 7.286 2.868 1.00 0.00 O ATOM 1283 CB GLU A 257 185.054 8.267 3.543 1.00 0.00 C ATOM 1284 CG GLU A 257 184.055 9.342 3.940 1.00 0.00 C ATOM 1285 CD GLU A 257 183.106 8.882 5.028 1.00 0.00 C ATOM 1286 OE1 GLU A 257 182.521 7.788 4.883 1.00 0.00 O ATOM 1287 OE2 GLU A 257 182.946 9.616 6.026 1.00 0.00 O1- ATOM 0 H GLU A 257 187.640 9.564 3.122 1.00 0.00 H new ATOM 0 HA GLU A 257 186.172 8.319 5.356 1.00 0.00 H new ATOM 0 HB2 GLU A 257 185.242 8.336 2.471 1.00 0.00 H new ATOM 0 HB3 GLU A 257 184.612 7.288 3.727 1.00 0.00 H new ATOM 0 HG2 GLU A 257 184.594 10.225 4.283 1.00 0.00 H new ATOM 0 HG3 GLU A 257 183.480 9.640 3.063 1.00 0.00 H new ATOM 1294 N CYS A 258 187.351 6.138 4.688 1.00 0.00 N ATOM 1295 CA CYS A 258 188.231 5.033 4.340 1.00 0.00 C ATOM 1296 C CYS A 258 187.740 3.687 4.852 1.00 0.00 C ATOM 1297 O CYS A 258 187.047 3.594 5.865 1.00 0.00 O ATOM 1298 CB CYS A 258 189.639 5.304 4.871 1.00 0.00 C ATOM 1299 SG CYS A 258 190.625 6.393 3.817 1.00 0.00 S ATOM 0 H CYS A 258 186.815 6.020 5.548 1.00 0.00 H new ATOM 0 HA CYS A 258 188.239 4.972 3.252 1.00 0.00 H new ATOM 0 HB2 CYS A 258 189.563 5.748 5.864 1.00 0.00 H new ATOM 0 HB3 CYS A 258 190.162 4.355 4.985 1.00 0.00 H new ATOM 0 HG CYS A 258 189.835 7.100 3.065 1.00 0.00 H new ATOM 1305 N ALA A 259 188.139 2.646 4.131 1.00 0.00 N ATOM 1306 CA ALA A 259 187.795 1.272 4.474 1.00 0.00 C ATOM 1307 C ALA A 259 188.926 0.346 4.049 1.00 0.00 C ATOM 1308 O ALA A 259 189.777 0.727 3.246 1.00 0.00 O ATOM 1309 CB ALA A 259 186.483 0.856 3.825 1.00 0.00 C ATOM 0 H ALA A 259 188.711 2.731 3.291 1.00 0.00 H new ATOM 0 HA ALA A 259 187.661 1.202 5.553 1.00 0.00 H new ATOM 0 HB1 ALA A 259 186.252 -0.173 4.099 1.00 0.00 H new ATOM 0 HB2 ALA A 259 185.683 1.511 4.169 1.00 0.00 H new ATOM 0 HB3 ALA A 259 186.573 0.932 2.741 1.00 0.00 H new ATOM 1315 N ILE A 260 188.947 -0.857 4.600 1.00 0.00 N ATOM 1316 CA ILE A 260 189.999 -1.812 4.276 1.00 0.00 C ATOM 1317 C ILE A 260 189.431 -3.161 3.856 1.00 0.00 C ATOM 1318 O ILE A 260 188.833 -3.880 4.652 1.00 0.00 O ATOM 1319 CB ILE A 260 190.962 -2.016 5.462 1.00 0.00 C ATOM 1320 CG1 ILE A 260 191.326 -0.666 6.088 1.00 0.00 C ATOM 1321 CG2 ILE A 260 192.214 -2.753 5.004 1.00 0.00 C ATOM 1322 CD1 ILE A 260 192.415 -0.752 7.136 1.00 0.00 C ATOM 0 H ILE A 260 188.255 -1.195 5.268 1.00 0.00 H new ATOM 0 HA ILE A 260 190.550 -1.387 3.437 1.00 0.00 H new ATOM 0 HB ILE A 260 190.465 -2.622 6.219 1.00 0.00 H new ATOM 0 HG12 ILE A 260 191.647 0.015 5.299 1.00 0.00 H new ATOM 0 HG13 ILE A 260 190.433 -0.233 6.540 1.00 0.00 H new ATOM 0 HG21 ILE A 260 192.886 -2.891 5.851 1.00 0.00 H new ATOM 0 HG22 ILE A 260 191.936 -3.726 4.600 1.00 0.00 H new ATOM 0 HG23 ILE A 260 192.718 -2.170 4.233 1.00 0.00 H new ATOM 0 HD11 ILE A 260 192.617 0.243 7.533 1.00 0.00 H new ATOM 0 HD12 ILE A 260 192.090 -1.406 7.945 1.00 0.00 H new ATOM 0 HD13 ILE A 260 193.322 -1.154 6.686 1.00 0.00 H new ATOM 1334 N VAL A 261 189.644 -3.489 2.593 1.00 0.00 N ATOM 1335 CA VAL A 261 189.182 -4.744 2.012 1.00 0.00 C ATOM 1336 C VAL A 261 190.296 -5.773 1.982 1.00 0.00 C ATOM 1337 O VAL A 261 191.468 -5.452 1.781 1.00 0.00 O ATOM 1338 CB VAL A 261 188.627 -4.550 0.590 1.00 0.00 C ATOM 1339 CG1 VAL A 261 187.389 -3.669 0.615 1.00 0.00 C ATOM 1340 CG2 VAL A 261 189.690 -3.963 -0.320 1.00 0.00 C ATOM 0 H VAL A 261 190.145 -2.891 1.936 1.00 0.00 H new ATOM 0 HA VAL A 261 188.375 -5.104 2.650 1.00 0.00 H new ATOM 0 HB VAL A 261 188.341 -5.525 0.195 1.00 0.00 H new ATOM 0 HG11 VAL A 261 187.011 -3.543 -0.400 1.00 0.00 H new ATOM 0 HG12 VAL A 261 186.622 -4.137 1.232 1.00 0.00 H new ATOM 0 HG13 VAL A 261 187.645 -2.694 1.030 1.00 0.00 H new ATOM 0 HG21 VAL A 261 189.280 -3.833 -1.322 1.00 0.00 H new ATOM 0 HG22 VAL A 261 190.010 -2.997 0.070 1.00 0.00 H new ATOM 0 HG23 VAL A 261 190.545 -4.638 -0.363 1.00 0.00 H new ATOM 1350 N GLU A 262 189.892 -7.016 2.127 1.00 0.00 N ATOM 1351 CA GLU A 262 190.814 -8.140 2.063 1.00 0.00 C ATOM 1352 C GLU A 262 190.277 -9.157 1.064 1.00 0.00 C ATOM 1353 O GLU A 262 189.419 -9.963 1.397 1.00 0.00 O ATOM 1354 CB GLU A 262 190.985 -8.779 3.443 1.00 0.00 C ATOM 1355 CG GLU A 262 192.345 -8.519 4.070 1.00 0.00 C ATOM 1356 CD GLU A 262 193.157 -9.786 4.256 1.00 0.00 C ATOM 1357 OE1 GLU A 262 193.390 -10.494 3.253 1.00 0.00 O ATOM 1358 OE2 GLU A 262 193.560 -10.070 5.403 1.00 0.00 O1- ATOM 0 H GLU A 262 188.921 -7.280 2.292 1.00 0.00 H new ATOM 0 HA GLU A 262 191.794 -7.790 1.738 1.00 0.00 H new ATOM 0 HB2 GLU A 262 190.209 -8.400 4.108 1.00 0.00 H new ATOM 0 HB3 GLU A 262 190.834 -9.855 3.357 1.00 0.00 H new ATOM 0 HG2 GLU A 262 192.903 -7.824 3.442 1.00 0.00 H new ATOM 0 HG3 GLU A 262 192.208 -8.035 5.037 1.00 0.00 H new ATOM 1365 N PHE A 263 190.756 -9.089 -0.175 1.00 0.00 N ATOM 1366 CA PHE A 263 190.280 -9.987 -1.224 1.00 0.00 C ATOM 1367 C PHE A 263 191.042 -11.306 -1.259 1.00 0.00 C ATOM 1368 O PHE A 263 192.070 -11.467 -0.602 1.00 0.00 O ATOM 1369 CB PHE A 263 190.372 -9.298 -2.585 1.00 0.00 C ATOM 1370 CG PHE A 263 189.074 -8.690 -3.023 1.00 0.00 C ATOM 1371 CD1 PHE A 263 188.337 -7.905 -2.151 1.00 0.00 C ATOM 1372 CD2 PHE A 263 188.588 -8.907 -4.300 1.00 0.00 C ATOM 1373 CE1 PHE A 263 187.139 -7.346 -2.546 1.00 0.00 C ATOM 1374 CE2 PHE A 263 187.389 -8.351 -4.701 1.00 0.00 C ATOM 1375 CZ PHE A 263 186.663 -7.570 -3.823 1.00 0.00 C ATOM 0 H PHE A 263 191.470 -8.425 -0.477 1.00 0.00 H new ATOM 0 HA PHE A 263 189.241 -10.222 -0.995 1.00 0.00 H new ATOM 0 HB2 PHE A 263 191.135 -8.520 -2.542 1.00 0.00 H new ATOM 0 HB3 PHE A 263 190.698 -10.022 -3.331 1.00 0.00 H new ATOM 0 HD1 PHE A 263 188.704 -7.729 -1.151 1.00 0.00 H new ATOM 0 HD2 PHE A 263 189.152 -9.517 -4.990 1.00 0.00 H new ATOM 0 HE1 PHE A 263 186.574 -6.734 -1.858 1.00 0.00 H new ATOM 0 HE2 PHE A 263 187.019 -8.527 -5.700 1.00 0.00 H new ATOM 0 HZ PHE A 263 185.725 -7.135 -4.135 1.00 0.00 H new ATOM 1385 N GLU A 264 190.512 -12.249 -2.036 1.00 0.00 N ATOM 1386 CA GLU A 264 191.115 -13.567 -2.174 1.00 0.00 C ATOM 1387 C GLU A 264 192.360 -13.523 -3.057 1.00 0.00 C ATOM 1388 O GLU A 264 193.257 -14.351 -2.908 1.00 0.00 O ATOM 1389 CB GLU A 264 190.099 -14.553 -2.754 1.00 0.00 C ATOM 1390 CG GLU A 264 189.449 -15.443 -1.709 1.00 0.00 C ATOM 1391 CD GLU A 264 188.608 -16.543 -2.323 1.00 0.00 C ATOM 1392 OE1 GLU A 264 187.796 -16.238 -3.222 1.00 0.00 O1- ATOM 1393 OE2 GLU A 264 188.761 -17.710 -1.906 1.00 0.00 O ATOM 0 H GLU A 264 189.660 -12.120 -2.582 1.00 0.00 H new ATOM 0 HA GLU A 264 191.418 -13.900 -1.181 1.00 0.00 H new ATOM 0 HB2 GLU A 264 189.323 -13.995 -3.278 1.00 0.00 H new ATOM 0 HB3 GLU A 264 190.596 -15.180 -3.495 1.00 0.00 H new ATOM 0 HG2 GLU A 264 190.223 -15.888 -1.084 1.00 0.00 H new ATOM 0 HG3 GLU A 264 188.824 -14.834 -1.056 1.00 0.00 H new ATOM 1400 N GLU A 265 192.419 -12.560 -3.978 1.00 0.00 N ATOM 1401 CA GLU A 265 193.567 -12.443 -4.862 1.00 0.00 C ATOM 1402 C GLU A 265 193.763 -11.005 -5.327 1.00 0.00 C ATOM 1403 O GLU A 265 192.833 -10.365 -5.817 1.00 0.00 O ATOM 1404 CB GLU A 265 193.399 -13.363 -6.073 1.00 0.00 C ATOM 1405 CG GLU A 265 194.008 -14.742 -5.881 1.00 0.00 C ATOM 1406 CD GLU A 265 195.266 -14.947 -6.705 1.00 0.00 C ATOM 1407 OE1 GLU A 265 195.147 -15.370 -7.873 1.00 0.00 O1- ATOM 1408 OE2 GLU A 265 196.368 -14.684 -6.180 1.00 0.00 O ATOM 0 H GLU A 265 191.692 -11.860 -4.126 1.00 0.00 H new ATOM 0 HA GLU A 265 194.452 -12.744 -4.301 1.00 0.00 H new ATOM 0 HB2 GLU A 265 192.337 -13.472 -6.291 1.00 0.00 H new ATOM 0 HB3 GLU A 265 193.856 -12.891 -6.943 1.00 0.00 H new ATOM 0 HG2 GLU A 265 194.242 -14.888 -4.826 1.00 0.00 H new ATOM 0 HG3 GLU A 265 193.273 -15.500 -6.152 1.00 0.00 H new ATOM 1415 N VAL A 266 194.990 -10.513 -5.186 1.00 0.00 N ATOM 1416 CA VAL A 266 195.335 -9.157 -5.607 1.00 0.00 C ATOM 1417 C VAL A 266 194.901 -8.907 -7.049 1.00 0.00 C ATOM 1418 O VAL A 266 194.701 -7.767 -7.465 1.00 0.00 O ATOM 1419 CB VAL A 266 196.851 -8.906 -5.492 1.00 0.00 C ATOM 1420 CG1 VAL A 266 197.620 -9.760 -6.492 1.00 0.00 C ATOM 1421 CG2 VAL A 266 197.163 -7.431 -5.686 1.00 0.00 C ATOM 0 H VAL A 266 195.767 -11.036 -4.781 1.00 0.00 H new ATOM 0 HA VAL A 266 194.807 -8.472 -4.944 1.00 0.00 H new ATOM 0 HB VAL A 266 197.170 -9.194 -4.490 1.00 0.00 H new ATOM 0 HG11 VAL A 266 198.688 -9.565 -6.392 1.00 0.00 H new ATOM 0 HG12 VAL A 266 197.424 -10.814 -6.297 1.00 0.00 H new ATOM 0 HG13 VAL A 266 197.300 -9.512 -7.504 1.00 0.00 H new ATOM 0 HG21 VAL A 266 198.238 -7.272 -5.601 1.00 0.00 H new ATOM 0 HG22 VAL A 266 196.826 -7.115 -6.673 1.00 0.00 H new ATOM 0 HG23 VAL A 266 196.649 -6.847 -4.923 1.00 0.00 H new ATOM 1431 N GLU A 267 194.759 -9.993 -7.799 1.00 0.00 N ATOM 1432 CA GLU A 267 194.350 -9.926 -9.191 1.00 0.00 C ATOM 1433 C GLU A 267 192.959 -9.347 -9.272 1.00 0.00 C ATOM 1434 O GLU A 267 192.719 -8.377 -9.993 1.00 0.00 O ATOM 1435 CB GLU A 267 194.385 -11.312 -9.834 1.00 0.00 C ATOM 1436 CG GLU A 267 195.793 -11.831 -10.085 1.00 0.00 C ATOM 1437 CD GLU A 267 196.051 -13.169 -9.419 1.00 0.00 C ATOM 1438 OE1 GLU A 267 195.685 -14.206 -10.009 1.00 0.00 O1- ATOM 1439 OE2 GLU A 267 196.620 -13.179 -8.307 1.00 0.00 O ATOM 0 H GLU A 267 194.924 -10.940 -7.458 1.00 0.00 H new ATOM 0 HA GLU A 267 195.044 -9.286 -9.735 1.00 0.00 H new ATOM 0 HB2 GLU A 267 193.857 -12.015 -9.190 1.00 0.00 H new ATOM 0 HB3 GLU A 267 193.845 -11.278 -10.780 1.00 0.00 H new ATOM 0 HG2 GLU A 267 195.954 -11.927 -11.159 1.00 0.00 H new ATOM 0 HG3 GLU A 267 196.515 -11.102 -9.718 1.00 0.00 H new ATOM 1446 N ALA A 268 192.042 -9.929 -8.504 1.00 0.00 N ATOM 1447 CA ALA A 268 190.682 -9.434 -8.477 1.00 0.00 C ATOM 1448 C ALA A 268 190.721 -7.931 -8.262 1.00 0.00 C ATOM 1449 O ALA A 268 190.190 -7.158 -9.059 1.00 0.00 O ATOM 1450 CB ALA A 268 189.881 -10.118 -7.380 1.00 0.00 C ATOM 0 H ALA A 268 192.219 -10.733 -7.902 1.00 0.00 H new ATOM 0 HA ALA A 268 190.190 -9.656 -9.424 1.00 0.00 H new ATOM 0 HB1 ALA A 268 188.862 -9.731 -7.378 1.00 0.00 H new ATOM 0 HB2 ALA A 268 189.860 -11.193 -7.561 1.00 0.00 H new ATOM 0 HB3 ALA A 268 190.346 -9.922 -6.414 1.00 0.00 H new ATOM 1456 N ALA A 269 191.346 -7.528 -7.159 1.00 0.00 N ATOM 1457 CA ALA A 269 191.448 -6.113 -6.806 1.00 0.00 C ATOM 1458 C ALA A 269 191.979 -5.263 -7.961 1.00 0.00 C ATOM 1459 O ALA A 269 191.594 -4.104 -8.111 1.00 0.00 O ATOM 1460 CB ALA A 269 192.334 -5.944 -5.580 1.00 0.00 C ATOM 0 H ALA A 269 191.790 -8.161 -6.493 1.00 0.00 H new ATOM 0 HA ALA A 269 190.441 -5.760 -6.582 1.00 0.00 H new ATOM 0 HB1 ALA A 269 192.404 -4.887 -5.325 1.00 0.00 H new ATOM 0 HB2 ALA A 269 191.904 -6.492 -4.742 1.00 0.00 H new ATOM 0 HB3 ALA A 269 193.330 -6.332 -5.794 1.00 0.00 H new ATOM 1466 N ILE A 270 192.868 -5.833 -8.766 1.00 0.00 N ATOM 1467 CA ILE A 270 193.450 -5.110 -9.893 1.00 0.00 C ATOM 1468 C ILE A 270 192.398 -4.777 -10.949 1.00 0.00 C ATOM 1469 O ILE A 270 192.294 -3.633 -11.393 1.00 0.00 O ATOM 1470 CB ILE A 270 194.598 -5.917 -10.542 1.00 0.00 C ATOM 1471 CG1 ILE A 270 195.779 -6.025 -9.575 1.00 0.00 C ATOM 1472 CG2 ILE A 270 195.041 -5.279 -11.853 1.00 0.00 C ATOM 1473 CD1 ILE A 270 196.568 -7.307 -9.725 1.00 0.00 C ATOM 0 H ILE A 270 193.202 -6.791 -8.661 1.00 0.00 H new ATOM 0 HA ILE A 270 193.852 -4.178 -9.497 1.00 0.00 H new ATOM 0 HB ILE A 270 194.230 -6.919 -10.762 1.00 0.00 H new ATOM 0 HG12 ILE A 270 196.446 -5.177 -9.732 1.00 0.00 H new ATOM 0 HG13 ILE A 270 195.408 -5.954 -8.552 1.00 0.00 H new ATOM 0 HG21 ILE A 270 195.849 -5.866 -12.289 1.00 0.00 H new ATOM 0 HG22 ILE A 270 194.200 -5.249 -12.546 1.00 0.00 H new ATOM 0 HG23 ILE A 270 195.391 -4.264 -11.664 1.00 0.00 H new ATOM 0 HD11 ILE A 270 197.389 -7.315 -9.008 1.00 0.00 H new ATOM 0 HD12 ILE A 270 195.915 -8.160 -9.538 1.00 0.00 H new ATOM 0 HD13 ILE A 270 196.969 -7.371 -10.737 1.00 0.00 H new ATOM 1485 N LYS A 271 191.623 -5.776 -11.353 1.00 0.00 N ATOM 1486 CA LYS A 271 190.589 -5.573 -12.362 1.00 0.00 C ATOM 1487 C LYS A 271 189.513 -4.617 -11.858 1.00 0.00 C ATOM 1488 O LYS A 271 188.906 -3.881 -12.638 1.00 0.00 O ATOM 1489 CB LYS A 271 189.960 -6.910 -12.759 1.00 0.00 C ATOM 1490 CG LYS A 271 189.203 -7.592 -11.631 1.00 0.00 C ATOM 1491 CD LYS A 271 188.088 -8.477 -12.164 1.00 0.00 C ATOM 1492 CE LYS A 271 186.951 -7.652 -12.744 1.00 0.00 C ATOM 1493 NZ LYS A 271 185.801 -8.504 -13.158 1.00 0.00 N1+ ATOM 0 H LYS A 271 191.690 -6.731 -11.000 1.00 0.00 H new ATOM 0 HA LYS A 271 191.058 -5.129 -13.240 1.00 0.00 H new ATOM 0 HB2 LYS A 271 189.279 -6.746 -13.594 1.00 0.00 H new ATOM 0 HB3 LYS A 271 190.744 -7.579 -13.114 1.00 0.00 H new ATOM 0 HG2 LYS A 271 189.894 -8.192 -11.039 1.00 0.00 H new ATOM 0 HG3 LYS A 271 188.784 -6.838 -10.965 1.00 0.00 H new ATOM 0 HD2 LYS A 271 188.485 -9.142 -12.931 1.00 0.00 H new ATOM 0 HD3 LYS A 271 187.708 -9.108 -11.361 1.00 0.00 H new ATOM 0 HE2 LYS A 271 186.616 -6.925 -12.004 1.00 0.00 H new ATOM 0 HE3 LYS A 271 187.313 -7.088 -13.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 185.015 -7.899 -13.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 186.092 -9.123 -13.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 185.492 -9.086 -12.353 1.00 0.00 H new ATOM 1507 N ALA A 272 189.279 -4.631 -10.550 1.00 0.00 N ATOM 1508 CA ALA A 272 188.271 -3.767 -9.950 1.00 0.00 C ATOM 1509 C ALA A 272 188.831 -2.383 -9.653 1.00 0.00 C ATOM 1510 O ALA A 272 188.150 -1.375 -9.849 1.00 0.00 O ATOM 1511 CB ALA A 272 187.725 -4.395 -8.680 1.00 0.00 C ATOM 0 H ALA A 272 189.772 -5.229 -9.888 1.00 0.00 H new ATOM 0 HA ALA A 272 187.459 -3.654 -10.669 1.00 0.00 H new ATOM 0 HB1 ALA A 272 186.973 -3.738 -8.243 1.00 0.00 H new ATOM 0 HB2 ALA A 272 187.272 -5.358 -8.916 1.00 0.00 H new ATOM 0 HB3 ALA A 272 188.537 -4.541 -7.968 1.00 0.00 H new ATOM 1517 N HIS A 273 190.072 -2.335 -9.178 1.00 0.00 N ATOM 1518 CA HIS A 273 190.712 -1.064 -8.855 1.00 0.00 C ATOM 1519 C HIS A 273 190.592 -0.096 -10.025 1.00 0.00 C ATOM 1520 O HIS A 273 190.053 0.998 -9.880 1.00 0.00 O ATOM 1521 CB HIS A 273 192.187 -1.291 -8.513 1.00 0.00 C ATOM 1522 CG HIS A 273 192.931 -0.042 -8.137 1.00 0.00 C ATOM 1523 ND1 HIS A 273 192.806 1.237 -8.570 1.00 0.00 N flip ATOM 1524 CD2 HIS A 273 193.955 -0.031 -7.214 1.00 0.00 C flip ATOM 1525 CE1 HIS A 273 193.746 1.985 -7.907 1.00 0.00 C flip ATOM 1526 NE2 HIS A 273 194.426 1.199 -7.096 1.00 0.00 N flip ATOM 0 H HIS A 273 190.652 -3.157 -9.009 1.00 0.00 H new ATOM 0 HA HIS A 273 190.209 -0.631 -7.991 1.00 0.00 H new ATOM 0 HB2 HIS A 273 192.252 -2.001 -7.689 1.00 0.00 H new ATOM 0 HB3 HIS A 273 192.680 -1.750 -9.369 1.00 0.00 H new ATOM 0 HD2 HIS A 273 194.316 -0.892 -6.672 1.00 0.00 H new ATOM 0 HE1 HIS A 273 193.903 3.046 -8.030 1.00 0.00 H new ATOM 0 HE2 HIS A 273 195.186 1.490 -6.482 1.00 0.00 H new ATOM 1535 N GLU A 274 191.085 -0.519 -11.186 1.00 0.00 N ATOM 1536 CA GLU A 274 191.030 0.300 -12.390 1.00 0.00 C ATOM 1537 C GLU A 274 189.589 0.638 -12.752 1.00 0.00 C ATOM 1538 O GLU A 274 189.265 1.790 -13.034 1.00 0.00 O ATOM 1539 CB GLU A 274 191.709 -0.425 -13.555 1.00 0.00 C ATOM 1540 CG GLU A 274 192.973 0.263 -14.044 1.00 0.00 C ATOM 1541 CD GLU A 274 193.379 -0.180 -15.435 1.00 0.00 C ATOM 1542 OE1 GLU A 274 192.794 0.328 -16.415 1.00 0.00 O ATOM 1543 OE2 GLU A 274 194.283 -1.035 -15.546 1.00 0.00 O1- ATOM 0 H GLU A 274 191.528 -1.428 -11.317 1.00 0.00 H new ATOM 0 HA GLU A 274 191.561 1.231 -12.193 1.00 0.00 H new ATOM 0 HB2 GLU A 274 191.954 -1.441 -13.247 1.00 0.00 H new ATOM 0 HB3 GLU A 274 191.005 -0.504 -14.383 1.00 0.00 H new ATOM 0 HG2 GLU A 274 192.819 1.342 -14.041 1.00 0.00 H new ATOM 0 HG3 GLU A 274 193.787 0.056 -13.349 1.00 0.00 H new ATOM 1550 N PHE A 275 188.726 -0.373 -12.744 1.00 0.00 N ATOM 1551 CA PHE A 275 187.318 -0.176 -13.071 1.00 0.00 C ATOM 1552 C PHE A 275 186.687 0.863 -12.144 1.00 0.00 C ATOM 1553 O PHE A 275 185.818 1.631 -12.557 1.00 0.00 O ATOM 1554 CB PHE A 275 186.566 -1.510 -12.977 1.00 0.00 C ATOM 1555 CG PHE A 275 185.080 -1.366 -12.792 1.00 0.00 C ATOM 1556 CD1 PHE A 275 184.549 -1.126 -11.536 1.00 0.00 C ATOM 1557 CD2 PHE A 275 184.218 -1.467 -13.872 1.00 0.00 C ATOM 1558 CE1 PHE A 275 183.187 -0.990 -11.358 1.00 0.00 C ATOM 1559 CE2 PHE A 275 182.853 -1.332 -13.701 1.00 0.00 C ATOM 1560 CZ PHE A 275 182.337 -1.093 -12.442 1.00 0.00 C ATOM 0 H PHE A 275 188.976 -1.335 -12.515 1.00 0.00 H new ATOM 0 HA PHE A 275 187.247 0.196 -14.093 1.00 0.00 H new ATOM 0 HB2 PHE A 275 186.754 -2.086 -13.883 1.00 0.00 H new ATOM 0 HB3 PHE A 275 186.971 -2.085 -12.144 1.00 0.00 H new ATOM 0 HD1 PHE A 275 185.209 -1.044 -10.685 1.00 0.00 H new ATOM 0 HD2 PHE A 275 184.617 -1.653 -14.858 1.00 0.00 H new ATOM 0 HE1 PHE A 275 182.786 -0.803 -10.373 1.00 0.00 H new ATOM 0 HE2 PHE A 275 182.191 -1.413 -14.550 1.00 0.00 H new ATOM 0 HZ PHE A 275 181.271 -0.987 -12.305 1.00 0.00 H new ATOM 1570 N MET A 276 187.126 0.877 -10.891 1.00 0.00 N ATOM 1571 CA MET A 276 186.602 1.816 -9.906 1.00 0.00 C ATOM 1572 C MET A 276 187.176 3.217 -10.111 1.00 0.00 C ATOM 1573 O MET A 276 186.435 4.199 -10.153 1.00 0.00 O ATOM 1574 CB MET A 276 186.908 1.323 -8.491 1.00 0.00 C ATOM 1575 CG MET A 276 185.663 1.064 -7.657 1.00 0.00 C ATOM 1576 SD MET A 276 186.049 0.537 -5.977 1.00 0.00 S ATOM 1577 CE MET A 276 186.420 2.110 -5.207 1.00 0.00 C ATOM 0 H MET A 276 187.844 0.248 -10.533 1.00 0.00 H new ATOM 0 HA MET A 276 185.522 1.873 -10.040 1.00 0.00 H new ATOM 0 HB2 MET A 276 187.492 0.405 -8.553 1.00 0.00 H new ATOM 0 HB3 MET A 276 187.529 2.062 -7.984 1.00 0.00 H new ATOM 0 HG2 MET A 276 185.060 1.972 -7.619 1.00 0.00 H new ATOM 0 HG3 MET A 276 185.057 0.299 -8.143 1.00 0.00 H new ATOM 0 HE1 MET A 276 186.434 1.990 -4.124 1.00 0.00 H new ATOM 0 HE2 MET A 276 187.395 2.460 -5.546 1.00 0.00 H new ATOM 0 HE3 MET A 276 185.657 2.838 -5.482 1.00 0.00 H new ATOM 1587 N ILE A 277 188.500 3.309 -10.225 1.00 0.00 N ATOM 1588 CA ILE A 277 189.157 4.598 -10.412 1.00 0.00 C ATOM 1589 C ILE A 277 188.884 5.174 -11.799 1.00 0.00 C ATOM 1590 O ILE A 277 188.707 6.383 -11.951 1.00 0.00 O ATOM 1591 CB ILE A 277 190.680 4.507 -10.190 1.00 0.00 C ATOM 1592 CG1 ILE A 277 191.298 3.410 -11.060 1.00 0.00 C ATOM 1593 CG2 ILE A 277 190.982 4.247 -8.722 1.00 0.00 C ATOM 1594 CD1 ILE A 277 192.810 3.399 -11.021 1.00 0.00 C ATOM 0 H ILE A 277 189.134 2.511 -10.191 1.00 0.00 H new ATOM 0 HA ILE A 277 188.734 5.265 -9.661 1.00 0.00 H new ATOM 0 HB ILE A 277 191.123 5.460 -10.480 1.00 0.00 H new ATOM 0 HG12 ILE A 277 190.925 2.440 -10.730 1.00 0.00 H new ATOM 0 HG13 ILE A 277 190.969 3.544 -12.090 1.00 0.00 H new ATOM 0 HG21 ILE A 277 192.061 4.185 -8.578 1.00 0.00 H new ATOM 0 HG22 ILE A 277 190.582 5.062 -8.118 1.00 0.00 H new ATOM 0 HG23 ILE A 277 190.520 3.308 -8.416 1.00 0.00 H new ATOM 0 HD11 ILE A 277 193.185 2.598 -11.659 1.00 0.00 H new ATOM 0 HD12 ILE A 277 193.190 4.356 -11.379 1.00 0.00 H new ATOM 0 HD13 ILE A 277 193.146 3.235 -9.997 1.00 0.00 H new ATOM 1606 N THR A 278 188.843 4.309 -12.807 1.00 0.00 N ATOM 1607 CA THR A 278 188.584 4.752 -14.173 1.00 0.00 C ATOM 1608 C THR A 278 187.213 5.415 -14.268 1.00 0.00 C ATOM 1609 O THR A 278 187.058 6.457 -14.904 1.00 0.00 O ATOM 1610 CB THR A 278 188.673 3.574 -15.148 1.00 0.00 C ATOM 1611 OG1 THR A 278 188.668 4.033 -16.488 1.00 0.00 O ATOM 1612 CG2 THR A 278 187.540 2.580 -15.001 1.00 0.00 C ATOM 0 H THR A 278 188.985 3.304 -12.706 1.00 0.00 H new ATOM 0 HA THR A 278 189.344 5.484 -14.445 1.00 0.00 H new ATOM 0 HB THR A 278 189.608 3.070 -14.903 1.00 0.00 H new ATOM 0 HG1 THR A 278 188.727 3.267 -17.096 1.00 0.00 H new ATOM 0 HG21 THR A 278 187.668 1.773 -15.723 1.00 0.00 H new ATOM 0 HG22 THR A 278 187.546 2.168 -13.992 1.00 0.00 H new ATOM 0 HG23 THR A 278 186.590 3.082 -15.183 1.00 0.00 H new ATOM 1620 N GLU A 279 186.224 4.806 -13.619 1.00 0.00 N ATOM 1621 CA GLU A 279 184.867 5.341 -13.619 1.00 0.00 C ATOM 1622 C GLU A 279 184.744 6.474 -12.606 1.00 0.00 C ATOM 1623 O GLU A 279 184.114 7.497 -12.874 1.00 0.00 O ATOM 1624 CB GLU A 279 183.859 4.237 -13.296 1.00 0.00 C ATOM 1625 CG GLU A 279 182.471 4.496 -13.859 1.00 0.00 C ATOM 1626 CD GLU A 279 182.060 3.469 -14.896 1.00 0.00 C ATOM 1627 OE1 GLU A 279 181.737 2.328 -14.506 1.00 0.00 O ATOM 1628 OE2 GLU A 279 182.062 3.806 -16.099 1.00 0.00 O1- ATOM 0 H GLU A 279 186.337 3.943 -13.087 1.00 0.00 H new ATOM 0 HA GLU A 279 184.651 5.733 -14.613 1.00 0.00 H new ATOM 0 HB2 GLU A 279 184.231 3.291 -13.689 1.00 0.00 H new ATOM 0 HB3 GLU A 279 183.788 4.127 -12.214 1.00 0.00 H new ATOM 0 HG2 GLU A 279 181.747 4.494 -13.044 1.00 0.00 H new ATOM 0 HG3 GLU A 279 182.444 5.489 -14.307 1.00 0.00 H new ATOM 1635 N SER A 280 185.360 6.286 -11.443 1.00 0.00 N ATOM 1636 CA SER A 280 185.333 7.291 -10.387 1.00 0.00 C ATOM 1637 C SER A 280 185.947 8.600 -10.877 1.00 0.00 C ATOM 1638 O SER A 280 185.538 9.685 -10.465 1.00 0.00 O ATOM 1639 CB SER A 280 186.099 6.791 -9.164 1.00 0.00 C ATOM 1640 OG SER A 280 186.101 7.765 -8.134 1.00 0.00 O ATOM 0 H SER A 280 185.885 5.444 -11.208 1.00 0.00 H new ATOM 0 HA SER A 280 184.294 7.470 -10.112 1.00 0.00 H new ATOM 0 HB2 SER A 280 185.646 5.870 -8.798 1.00 0.00 H new ATOM 0 HB3 SER A 280 187.124 6.552 -9.445 1.00 0.00 H new ATOM 0 HG SER A 280 185.551 7.451 -7.386 1.00 0.00 H new ATOM 1646 N GLN A 281 186.943 8.485 -11.755 1.00 0.00 N ATOM 1647 CA GLN A 281 187.635 9.649 -12.303 1.00 0.00 C ATOM 1648 C GLN A 281 186.652 10.688 -12.834 1.00 0.00 C ATOM 1649 O GLN A 281 185.719 10.360 -13.568 1.00 0.00 O ATOM 1650 CB GLN A 281 188.589 9.221 -13.420 1.00 0.00 C ATOM 1651 CG GLN A 281 189.499 10.338 -13.903 1.00 0.00 C ATOM 1652 CD GLN A 281 190.128 10.038 -15.250 1.00 0.00 C ATOM 1653 OE1 GLN A 281 189.591 10.408 -16.294 1.00 0.00 O ATOM 1654 NE2 GLN A 281 191.272 9.364 -15.232 1.00 0.00 N ATOM 0 H GLN A 281 187.290 7.591 -12.103 1.00 0.00 H new ATOM 0 HA GLN A 281 188.205 10.105 -11.493 1.00 0.00 H new ATOM 0 HB2 GLN A 281 189.202 8.392 -13.066 1.00 0.00 H new ATOM 0 HB3 GLN A 281 188.006 8.849 -14.262 1.00 0.00 H new ATOM 0 HG2 GLN A 281 188.927 11.263 -13.972 1.00 0.00 H new ATOM 0 HG3 GLN A 281 190.286 10.504 -13.168 1.00 0.00 H new ATOM 0 HE21 GLN A 281 191.681 9.077 -14.343 1.00 0.00 H new ATOM 0 HE22 GLN A 281 191.742 9.133 -16.107 1.00 0.00 H new ATOM 1663 N GLY A 282 186.867 11.942 -12.450 1.00 0.00 N ATOM 1664 CA GLY A 282 185.998 13.021 -12.883 1.00 0.00 C ATOM 1665 C GLY A 282 184.976 13.378 -11.825 1.00 0.00 C ATOM 1666 O GLY A 282 184.647 14.549 -11.634 1.00 0.00 O ATOM 0 H GLY A 282 187.633 12.232 -11.842 1.00 0.00 H new ATOM 0 HA2 GLY A 282 186.599 13.899 -13.119 1.00 0.00 H new ATOM 0 HA3 GLY A 282 185.486 12.730 -13.800 1.00 0.00 H new ATOM 1670 N LYS A 283 184.489 12.362 -11.122 1.00 0.00 N ATOM 1671 CA LYS A 283 183.515 12.561 -10.059 1.00 0.00 C ATOM 1672 C LYS A 283 184.172 12.381 -8.694 1.00 0.00 C ATOM 1673 O LYS A 283 184.757 11.335 -8.417 1.00 0.00 O ATOM 1674 CB LYS A 283 182.347 11.583 -10.216 1.00 0.00 C ATOM 1675 CG LYS A 283 181.080 12.231 -10.749 1.00 0.00 C ATOM 1676 CD LYS A 283 180.054 11.190 -11.162 1.00 0.00 C ATOM 1677 CE LYS A 283 180.072 10.955 -12.664 1.00 0.00 C ATOM 1678 NZ LYS A 283 179.015 9.997 -13.089 1.00 0.00 N1+ ATOM 0 H LYS A 283 184.755 11.389 -11.271 1.00 0.00 H new ATOM 0 HA LYS A 283 183.131 13.579 -10.129 1.00 0.00 H new ATOM 0 HB2 LYS A 283 182.645 10.779 -10.889 1.00 0.00 H new ATOM 0 HB3 LYS A 283 182.133 11.127 -9.249 1.00 0.00 H new ATOM 0 HG2 LYS A 283 180.653 12.881 -9.985 1.00 0.00 H new ATOM 0 HG3 LYS A 283 181.324 12.862 -11.604 1.00 0.00 H new ATOM 0 HD2 LYS A 283 180.256 10.253 -10.644 1.00 0.00 H new ATOM 0 HD3 LYS A 283 179.060 11.516 -10.856 1.00 0.00 H new ATOM 0 HE2 LYS A 283 179.931 11.904 -13.182 1.00 0.00 H new ATOM 0 HE3 LYS A 283 181.049 10.572 -12.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 179.061 9.864 -14.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 179.164 9.083 -12.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 178.081 10.373 -12.830 1.00 0.00 H new ATOM 1692 N GLU A 284 184.069 13.395 -7.843 1.00 0.00 N ATOM 1693 CA GLU A 284 184.651 13.323 -6.507 1.00 0.00 C ATOM 1694 C GLU A 284 183.869 12.336 -5.646 1.00 0.00 C ATOM 1695 O GLU A 284 183.218 12.720 -4.674 1.00 0.00 O ATOM 1696 CB GLU A 284 184.657 14.705 -5.850 1.00 0.00 C ATOM 1697 CG GLU A 284 185.838 14.932 -4.921 1.00 0.00 C ATOM 1698 CD GLU A 284 187.071 15.424 -5.653 1.00 0.00 C ATOM 1699 OE1 GLU A 284 187.112 16.621 -6.009 1.00 0.00 O ATOM 1700 OE2 GLU A 284 187.996 14.613 -5.870 1.00 0.00 O1- ATOM 0 H GLU A 284 183.591 14.272 -8.052 1.00 0.00 H new ATOM 0 HA GLU A 284 185.681 12.976 -6.596 1.00 0.00 H new ATOM 0 HB2 GLU A 284 184.666 15.468 -6.628 1.00 0.00 H new ATOM 0 HB3 GLU A 284 183.733 14.835 -5.287 1.00 0.00 H new ATOM 0 HG2 GLU A 284 185.560 15.658 -4.157 1.00 0.00 H new ATOM 0 HG3 GLU A 284 186.074 14.001 -4.405 1.00 0.00 H new ATOM 1707 N ASN A 285 183.923 11.062 -6.025 1.00 0.00 N ATOM 1708 CA ASN A 285 183.206 10.016 -5.307 1.00 0.00 C ATOM 1709 C ASN A 285 184.094 8.804 -5.039 1.00 0.00 C ATOM 1710 O ASN A 285 185.307 8.850 -5.241 1.00 0.00 O ATOM 1711 CB ASN A 285 181.959 9.595 -6.087 1.00 0.00 C ATOM 1712 CG ASN A 285 180.693 9.721 -5.264 1.00 0.00 C ATOM 1713 OD1 ASN A 285 180.201 10.823 -5.024 1.00 0.00 O ATOM 1714 ND2 ASN A 285 180.156 8.588 -4.826 1.00 0.00 N ATOM 0 H ASN A 285 184.458 10.730 -6.828 1.00 0.00 H new ATOM 0 HA ASN A 285 182.904 10.426 -4.343 1.00 0.00 H new ATOM 0 HB2 ASN A 285 181.869 10.210 -6.983 1.00 0.00 H new ATOM 0 HB3 ASN A 285 182.072 8.563 -6.419 1.00 0.00 H new ATOM 0 HD21 ASN A 285 179.303 8.610 -4.267 1.00 0.00 H new ATOM 0 HD22 ASN A 285 180.597 7.695 -5.048 1.00 0.00 H new ATOM 1721 N MET A 286 183.464 7.728 -4.562 1.00 0.00 N ATOM 1722 CA MET A 286 184.148 6.476 -4.228 1.00 0.00 C ATOM 1723 C MET A 286 185.418 6.257 -5.043 1.00 0.00 C ATOM 1724 O MET A 286 185.440 6.469 -6.253 1.00 0.00 O ATOM 1725 CB MET A 286 183.204 5.300 -4.464 1.00 0.00 C ATOM 1726 CG MET A 286 183.640 4.025 -3.763 1.00 0.00 C ATOM 1727 SD MET A 286 182.290 2.853 -3.543 1.00 0.00 S ATOM 1728 CE MET A 286 183.208 1.330 -3.332 1.00 0.00 C ATOM 0 H MET A 286 182.458 7.701 -4.395 1.00 0.00 H new ATOM 0 HA MET A 286 184.437 6.544 -3.179 1.00 0.00 H new ATOM 0 HB2 MET A 286 182.206 5.571 -4.121 1.00 0.00 H new ATOM 0 HB3 MET A 286 183.133 5.111 -5.535 1.00 0.00 H new ATOM 0 HG2 MET A 286 184.435 3.552 -4.340 1.00 0.00 H new ATOM 0 HG3 MET A 286 184.059 4.277 -2.789 1.00 0.00 H new ATOM 0 HE1 MET A 286 182.603 0.490 -3.673 1.00 0.00 H new ATOM 0 HE2 MET A 286 184.127 1.375 -3.916 1.00 0.00 H new ATOM 0 HE3 MET A 286 183.454 1.196 -2.278 1.00 0.00 H new ATOM 1738 N LYS A 287 186.471 5.821 -4.359 1.00 0.00 N ATOM 1739 CA LYS A 287 187.754 5.560 -5.002 1.00 0.00 C ATOM 1740 C LYS A 287 188.456 4.378 -4.338 1.00 0.00 C ATOM 1741 O LYS A 287 188.045 3.926 -3.269 1.00 0.00 O ATOM 1742 CB LYS A 287 188.639 6.801 -4.927 1.00 0.00 C ATOM 1743 CG LYS A 287 188.002 8.043 -5.524 1.00 0.00 C ATOM 1744 CD LYS A 287 189.048 8.972 -6.120 1.00 0.00 C ATOM 1745 CE LYS A 287 188.500 9.738 -7.313 1.00 0.00 C ATOM 1746 NZ LYS A 287 188.913 9.123 -8.606 1.00 0.00 N1+ ATOM 0 H LYS A 287 186.461 5.640 -3.355 1.00 0.00 H new ATOM 0 HA LYS A 287 187.573 5.314 -6.048 1.00 0.00 H new ATOM 0 HB2 LYS A 287 188.887 6.997 -3.884 1.00 0.00 H new ATOM 0 HB3 LYS A 287 189.576 6.600 -5.445 1.00 0.00 H new ATOM 0 HG2 LYS A 287 187.289 7.753 -6.296 1.00 0.00 H new ATOM 0 HG3 LYS A 287 187.440 8.572 -4.754 1.00 0.00 H new ATOM 0 HD2 LYS A 287 189.387 9.675 -5.359 1.00 0.00 H new ATOM 0 HD3 LYS A 287 189.918 8.392 -6.428 1.00 0.00 H new ATOM 0 HE2 LYS A 287 187.412 9.768 -7.256 1.00 0.00 H new ATOM 0 HE3 LYS A 287 188.850 10.770 -7.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 188.464 9.634 -9.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 189.947 9.179 -8.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 188.616 8.126 -8.627 1.00 0.00 H new ATOM 1760 N ALA A 288 189.512 3.875 -4.974 1.00 0.00 N ATOM 1761 CA ALA A 288 190.254 2.742 -4.428 1.00 0.00 C ATOM 1762 C ALA A 288 191.746 2.850 -4.732 1.00 0.00 C ATOM 1763 O ALA A 288 192.140 3.315 -5.802 1.00 0.00 O ATOM 1764 CB ALA A 288 189.699 1.437 -4.978 1.00 0.00 C ATOM 0 H ALA A 288 189.870 4.231 -5.860 1.00 0.00 H new ATOM 0 HA ALA A 288 190.133 2.755 -3.345 1.00 0.00 H new ATOM 0 HB1 ALA A 288 190.260 0.600 -4.564 1.00 0.00 H new ATOM 0 HB2 ALA A 288 188.649 1.343 -4.701 1.00 0.00 H new ATOM 0 HB3 ALA A 288 189.789 1.432 -6.064 1.00 0.00 H new ATOM 1770 N VAL A 289 192.570 2.410 -3.784 1.00 0.00 N ATOM 1771 CA VAL A 289 194.017 2.449 -3.951 1.00 0.00 C ATOM 1772 C VAL A 289 194.659 1.181 -3.401 1.00 0.00 C ATOM 1773 O VAL A 289 194.162 0.585 -2.447 1.00 0.00 O ATOM 1774 CB VAL A 289 194.641 3.674 -3.250 1.00 0.00 C ATOM 1775 CG1 VAL A 289 194.411 3.613 -1.748 1.00 0.00 C ATOM 1776 CG2 VAL A 289 196.127 3.768 -3.561 1.00 0.00 C ATOM 0 H VAL A 289 192.259 2.023 -2.893 1.00 0.00 H new ATOM 0 HA VAL A 289 194.210 2.524 -5.021 1.00 0.00 H new ATOM 0 HB VAL A 289 194.152 4.570 -3.632 1.00 0.00 H new ATOM 0 HG11 VAL A 289 194.860 4.487 -1.275 1.00 0.00 H new ATOM 0 HG12 VAL A 289 193.340 3.600 -1.544 1.00 0.00 H new ATOM 0 HG13 VAL A 289 194.868 2.709 -1.346 1.00 0.00 H new ATOM 0 HG21 VAL A 289 196.550 4.638 -3.058 1.00 0.00 H new ATOM 0 HG22 VAL A 289 196.630 2.866 -3.211 1.00 0.00 H new ATOM 0 HG23 VAL A 289 196.268 3.867 -4.637 1.00 0.00 H new ATOM 1786 N LEU A 290 195.768 0.775 -4.007 1.00 0.00 N ATOM 1787 CA LEU A 290 196.475 -0.421 -3.573 1.00 0.00 C ATOM 1788 C LEU A 290 197.387 -0.105 -2.393 1.00 0.00 C ATOM 1789 O LEU A 290 198.275 0.742 -2.491 1.00 0.00 O ATOM 1790 CB LEU A 290 197.292 -1.005 -4.730 1.00 0.00 C ATOM 1791 CG LEU A 290 197.109 -2.506 -4.962 1.00 0.00 C ATOM 1792 CD1 LEU A 290 195.862 -2.770 -5.792 1.00 0.00 C ATOM 1793 CD2 LEU A 290 198.336 -3.094 -5.642 1.00 0.00 C ATOM 0 H LEU A 290 196.196 1.256 -4.798 1.00 0.00 H new ATOM 0 HA LEU A 290 195.739 -1.159 -3.255 1.00 0.00 H new ATOM 0 HB2 LEU A 290 197.025 -0.477 -5.645 1.00 0.00 H new ATOM 0 HB3 LEU A 290 198.348 -0.808 -4.544 1.00 0.00 H new ATOM 0 HG LEU A 290 196.986 -2.991 -3.993 1.00 0.00 H new ATOM 0 HD11 LEU A 290 195.748 -3.843 -5.947 1.00 0.00 H new ATOM 0 HD12 LEU A 290 194.988 -2.384 -5.268 1.00 0.00 H new ATOM 0 HD13 LEU A 290 195.955 -2.272 -6.757 1.00 0.00 H new ATOM 0 HD21 LEU A 290 198.188 -4.162 -5.799 1.00 0.00 H new ATOM 0 HD22 LEU A 290 198.489 -2.604 -6.603 1.00 0.00 H new ATOM 0 HD23 LEU A 290 199.211 -2.938 -5.011 1.00 0.00 H new ATOM 1805 N ILE A 291 197.162 -0.791 -1.279 1.00 0.00 N ATOM 1806 CA ILE A 291 197.964 -0.581 -0.083 1.00 0.00 C ATOM 1807 C ILE A 291 198.880 -1.776 0.173 1.00 0.00 C ATOM 1808 O ILE A 291 198.451 -2.928 0.106 1.00 0.00 O ATOM 1809 CB ILE A 291 197.075 -0.311 1.154 1.00 0.00 C ATOM 1810 CG1 ILE A 291 197.921 0.192 2.328 1.00 0.00 C ATOM 1811 CG2 ILE A 291 196.282 -1.552 1.547 1.00 0.00 C ATOM 1812 CD1 ILE A 291 198.784 -0.875 2.966 1.00 0.00 C ATOM 0 H ILE A 291 196.432 -1.496 -1.180 1.00 0.00 H new ATOM 0 HA ILE A 291 198.581 0.301 -0.253 1.00 0.00 H new ATOM 0 HB ILE A 291 196.360 0.468 0.889 1.00 0.00 H new ATOM 0 HG12 ILE A 291 198.561 1.003 1.980 1.00 0.00 H new ATOM 0 HG13 ILE A 291 197.259 0.611 3.086 1.00 0.00 H new ATOM 0 HG21 ILE A 291 195.667 -1.330 2.419 1.00 0.00 H new ATOM 0 HG22 ILE A 291 195.641 -1.852 0.718 1.00 0.00 H new ATOM 0 HG23 ILE A 291 196.970 -2.363 1.785 1.00 0.00 H new ATOM 0 HD11 ILE A 291 199.352 -0.440 3.788 1.00 0.00 H new ATOM 0 HD12 ILE A 291 198.150 -1.676 3.346 1.00 0.00 H new ATOM 0 HD13 ILE A 291 199.472 -1.278 2.223 1.00 0.00 H new ATOM 1824 N GLY A 292 200.147 -1.492 0.453 1.00 0.00 N ATOM 1825 CA GLY A 292 201.111 -2.548 0.704 1.00 0.00 C ATOM 1826 C GLY A 292 202.343 -2.421 -0.171 1.00 0.00 C ATOM 1827 O GLY A 292 202.251 -2.480 -1.397 1.00 0.00 O ATOM 0 H GLY A 292 200.525 -0.546 0.511 1.00 0.00 H new ATOM 0 HA2 GLY A 292 201.408 -2.524 1.752 1.00 0.00 H new ATOM 0 HA3 GLY A 292 200.641 -3.516 0.528 1.00 0.00 H new ATOM 1831 N MET A 293 203.498 -2.242 0.460 1.00 0.00 N ATOM 1832 CA MET A 293 204.755 -2.101 -0.267 1.00 0.00 C ATOM 1833 C MET A 293 205.018 -3.315 -1.154 1.00 0.00 C ATOM 1834 O MET A 293 204.217 -4.249 -1.202 1.00 0.00 O ATOM 1835 CB MET A 293 205.915 -1.906 0.713 1.00 0.00 C ATOM 1836 CG MET A 293 206.627 -0.573 0.555 1.00 0.00 C ATOM 1837 SD MET A 293 205.567 0.831 0.950 1.00 0.00 S ATOM 1838 CE MET A 293 205.143 1.408 -0.692 1.00 0.00 C ATOM 0 H MET A 293 203.590 -2.191 1.475 1.00 0.00 H new ATOM 0 HA MET A 293 204.676 -1.222 -0.907 1.00 0.00 H new ATOM 0 HB2 MET A 293 205.537 -1.988 1.732 1.00 0.00 H new ATOM 0 HB3 MET A 293 206.636 -2.712 0.575 1.00 0.00 H new ATOM 0 HG2 MET A 293 207.504 -0.555 1.202 1.00 0.00 H new ATOM 0 HG3 MET A 293 206.985 -0.476 -0.470 1.00 0.00 H new ATOM 0 HE1 MET A 293 205.270 2.489 -0.742 1.00 0.00 H new ATOM 0 HE2 MET A 293 205.795 0.932 -1.424 1.00 0.00 H new ATOM 0 HE3 MET A 293 204.106 1.154 -0.910 1.00 0.00 H new ATOM 1848 N LYS A 294 206.148 -3.293 -1.857 1.00 0.00 N ATOM 1849 CA LYS A 294 206.523 -4.388 -2.744 1.00 0.00 C ATOM 1850 C LYS A 294 205.527 -4.523 -3.898 1.00 0.00 C ATOM 1851 O LYS A 294 204.421 -5.033 -3.714 1.00 0.00 O ATOM 1852 CB LYS A 294 206.601 -5.703 -1.964 1.00 0.00 C ATOM 1853 CG LYS A 294 207.874 -6.489 -2.228 1.00 0.00 C ATOM 1854 CD LYS A 294 207.941 -6.977 -3.667 1.00 0.00 C ATOM 1855 CE LYS A 294 207.584 -8.452 -3.774 1.00 0.00 C ATOM 1856 NZ LYS A 294 208.104 -9.061 -5.029 1.00 0.00 N1+ ATOM 0 H LYS A 294 206.820 -2.526 -1.828 1.00 0.00 H new ATOM 0 HA LYS A 294 207.505 -4.163 -3.161 1.00 0.00 H new ATOM 0 HB2 LYS A 294 206.530 -5.489 -0.898 1.00 0.00 H new ATOM 0 HB3 LYS A 294 205.741 -6.321 -2.223 1.00 0.00 H new ATOM 0 HG2 LYS A 294 208.740 -5.863 -2.015 1.00 0.00 H new ATOM 0 HG3 LYS A 294 207.923 -7.342 -1.551 1.00 0.00 H new ATOM 0 HD2 LYS A 294 207.259 -6.391 -4.283 1.00 0.00 H new ATOM 0 HD3 LYS A 294 208.944 -6.815 -4.061 1.00 0.00 H new ATOM 0 HE2 LYS A 294 207.991 -8.987 -2.916 1.00 0.00 H new ATOM 0 HE3 LYS A 294 206.501 -8.567 -3.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 207.839 -10.066 -5.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 207.697 -8.568 -5.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 209.140 -8.975 -5.053 1.00 0.00 H new ATOM 1870 N PRO A 295 205.905 -4.068 -5.107 1.00 0.00 N ATOM 1871 CA PRO A 295 205.034 -4.146 -6.284 1.00 0.00 C ATOM 1872 C PRO A 295 204.843 -5.579 -6.770 1.00 0.00 C ATOM 1873 O PRO A 295 205.841 -6.330 -6.802 1.00 0.00 O ATOM 1874 CB PRO A 295 205.780 -3.321 -7.336 1.00 0.00 C ATOM 1875 CG PRO A 295 207.210 -3.388 -6.925 1.00 0.00 C ATOM 1876 CD PRO A 295 207.205 -3.445 -5.422 1.00 0.00 C ATOM 1877 OXT PRO A 295 203.698 -5.938 -7.113 1.00 0.00 O ATOM 0 HA PRO A 295 204.029 -3.781 -6.071 1.00 0.00 H new ATOM 0 HB2 PRO A 295 205.636 -3.731 -8.336 1.00 0.00 H new ATOM 0 HB3 PRO A 295 205.422 -2.292 -7.359 1.00 0.00 H new ATOM 0 HG2 PRO A 295 207.697 -4.267 -7.348 1.00 0.00 H new ATOM 0 HG3 PRO A 295 207.760 -2.517 -7.281 1.00 0.00 H new ATOM 0 HD2 PRO A 295 208.037 -4.036 -5.040 1.00 0.00 H new ATOM 0 HD3 PRO A 295 207.291 -2.451 -4.982 1.00 0.00 H new TER 1885 PRO A 295