USER MOD reduce.3.24.130724 H: found=0, std=0, add=846, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 848 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 276 MET CE :methyl 138:sc= -7.76! (180deg=-14.6!) USER MOD Set 1.2: A 286 MET CE :methyl 158:sc= -5.35! (180deg=-5.78!) USER MOD Set 2.1: A 247 SER OG : rot 164:sc= 1.5 USER MOD Set 2.2: A 250 TYR OH : rot 101:sc= 1.62 USER MOD Set 2.3: A 258 CYS SG : rot -51:sc= 0.906 USER MOD Set 3.1: A 194 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 285 ASN : amide:sc= -3.8 K(o=-3.8,f=-7.3!) USER MOD Single : A 183 SER OG : rot 17:sc= 0.32 USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 MET CE :methyl -152:sc= -3.15 (180deg=-4.81!) USER MOD Single : A 189 TYR OH : rot -154:sc= 0.65 USER MOD Single : A 192 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=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 -110:sc= -0.33 (180deg=-2.59!) USER MOD Single : A 216 HIS : no HD1:sc= 0 X(o=0,f=0) 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 87:sc= -0.157 USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 234 LYS NZ :NH3+ 164:sc= -0.279 (180deg=-0.731) USER MOD Single : A 248 SER OG : rot 180:sc= 0 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 -118:sc= 0.393 USER MOD Single : A 256 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 271 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 HIS : no HE2:sc= -8.6! C(o=-8.6!,f=-9.8!) USER MOD Single : A 278 THR OG1 : rot 180:sc= 0 USER MOD Single : A 280 SER OG : rot 52:sc= -0.789! USER MOD Single : A 281 GLN : amide:sc=-0.00563 X(o=-0.0056,f=0) USER MOD Single : A 283 LYS NZ :NH3+ -113:sc= 0.0995 (180deg=0) USER MOD Single : A 287 LYS NZ :NH3+ -109:sc= 0.117 (180deg=-1.94!) USER MOD ----------------------------------------------------------------- ATOM 48 N SER A 183 202.452 -9.019 1.252 1.00 0.00 N ATOM 49 CA SER A 183 201.376 -8.073 1.529 1.00 0.00 C ATOM 50 C SER A 183 200.691 -7.634 0.240 1.00 0.00 C ATOM 51 O SER A 183 201.308 -7.601 -0.824 1.00 0.00 O ATOM 52 CB SER A 183 201.921 -6.851 2.271 1.00 0.00 C ATOM 53 OG SER A 183 202.848 -7.233 3.272 1.00 0.00 O ATOM 0 HA SER A 183 200.640 -8.574 2.158 1.00 0.00 H new ATOM 0 HB2 SER A 183 202.403 -6.177 1.563 1.00 0.00 H new ATOM 0 HB3 SER A 183 201.097 -6.300 2.725 1.00 0.00 H new ATOM 0 HG SER A 183 203.149 -8.151 3.106 1.00 0.00 H new ATOM 59 N LYS A 184 199.409 -7.297 0.345 1.00 0.00 N ATOM 60 CA LYS A 184 198.634 -6.857 -0.810 1.00 0.00 C ATOM 61 C LYS A 184 197.188 -6.575 -0.413 1.00 0.00 C ATOM 62 O LYS A 184 196.289 -7.365 -0.702 1.00 0.00 O ATOM 63 CB LYS A 184 198.677 -7.915 -1.917 1.00 0.00 C ATOM 64 CG LYS A 184 199.669 -7.597 -3.024 1.00 0.00 C ATOM 65 CD LYS A 184 200.492 -8.817 -3.405 1.00 0.00 C ATOM 66 CE LYS A 184 201.246 -8.597 -4.707 1.00 0.00 C ATOM 67 NZ LYS A 184 202.651 -8.160 -4.472 1.00 0.00 N1+ ATOM 0 H LYS A 184 198.884 -7.320 1.219 1.00 0.00 H new ATOM 0 HA LYS A 184 199.077 -5.935 -1.186 1.00 0.00 H new ATOM 0 HB2 LYS A 184 198.933 -8.879 -1.477 1.00 0.00 H new ATOM 0 HB3 LYS A 184 197.682 -8.016 -2.350 1.00 0.00 H new ATOM 0 HG2 LYS A 184 199.133 -7.231 -3.900 1.00 0.00 H new ATOM 0 HG3 LYS A 184 200.333 -6.796 -2.699 1.00 0.00 H new ATOM 0 HD2 LYS A 184 201.200 -9.043 -2.607 1.00 0.00 H new ATOM 0 HD3 LYS A 184 199.837 -9.682 -3.505 1.00 0.00 H new ATOM 0 HE2 LYS A 184 201.246 -9.520 -5.286 1.00 0.00 H new ATOM 0 HE3 LYS A 184 200.728 -7.846 -5.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 203.129 -8.021 -5.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 202.652 -7.266 -3.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 203.154 -8.888 -3.925 1.00 0.00 H new ATOM 81 N MET A 185 196.971 -5.445 0.254 1.00 0.00 N ATOM 82 CA MET A 185 195.632 -5.064 0.691 1.00 0.00 C ATOM 83 C MET A 185 195.157 -3.804 -0.025 1.00 0.00 C ATOM 84 O MET A 185 195.962 -3.002 -0.496 1.00 0.00 O ATOM 85 CB MET A 185 195.598 -4.851 2.206 1.00 0.00 C ATOM 86 CG MET A 185 196.619 -3.846 2.712 1.00 0.00 C ATOM 87 SD MET A 185 196.961 -4.032 4.473 1.00 0.00 S ATOM 88 CE MET A 185 195.798 -2.863 5.172 1.00 0.00 C ATOM 0 H MET A 185 197.703 -4.779 0.503 1.00 0.00 H new ATOM 0 HA MET A 185 194.956 -5.880 0.435 1.00 0.00 H new ATOM 0 HB2 MET A 185 194.601 -4.517 2.493 1.00 0.00 H new ATOM 0 HB3 MET A 185 195.768 -5.807 2.701 1.00 0.00 H new ATOM 0 HG2 MET A 185 197.546 -3.962 2.151 1.00 0.00 H new ATOM 0 HG3 MET A 185 196.255 -2.836 2.521 1.00 0.00 H new ATOM 0 HE1 MET A 185 196.184 -2.488 6.120 1.00 0.00 H new ATOM 0 HE2 MET A 185 195.659 -2.031 4.482 1.00 0.00 H new ATOM 0 HE3 MET A 185 194.842 -3.358 5.341 1.00 0.00 H new ATOM 98 N LEU A 186 193.840 -3.643 -0.104 1.00 0.00 N ATOM 99 CA LEU A 186 193.241 -2.488 -0.764 1.00 0.00 C ATOM 100 C LEU A 186 192.415 -1.668 0.224 1.00 0.00 C ATOM 101 O LEU A 186 191.739 -2.223 1.090 1.00 0.00 O ATOM 102 CB LEU A 186 192.361 -2.947 -1.930 1.00 0.00 C ATOM 103 CG LEU A 186 191.853 -1.830 -2.845 1.00 0.00 C ATOM 104 CD1 LEU A 186 192.652 -1.794 -4.138 1.00 0.00 C ATOM 105 CD2 LEU A 186 190.368 -2.009 -3.135 1.00 0.00 C ATOM 0 H LEU A 186 193.164 -4.302 0.283 1.00 0.00 H new ATOM 0 HA LEU A 186 194.043 -1.858 -1.148 1.00 0.00 H new ATOM 0 HB2 LEU A 186 192.926 -3.659 -2.532 1.00 0.00 H new ATOM 0 HB3 LEU A 186 191.502 -3.483 -1.526 1.00 0.00 H new ATOM 0 HG LEU A 186 191.989 -0.878 -2.333 1.00 0.00 H new ATOM 0 HD11 LEU A 186 192.276 -0.994 -4.776 1.00 0.00 H new ATOM 0 HD12 LEU A 186 193.703 -1.614 -3.911 1.00 0.00 H new ATOM 0 HD13 LEU A 186 192.550 -2.748 -4.655 1.00 0.00 H new ATOM 0 HD21 LEU A 186 190.025 -1.205 -3.787 1.00 0.00 H new ATOM 0 HD22 LEU A 186 190.206 -2.969 -3.626 1.00 0.00 H new ATOM 0 HD23 LEU A 186 189.809 -1.981 -2.200 1.00 0.00 H new ATOM 117 N LEU A 187 192.466 -0.345 0.088 1.00 0.00 N ATOM 118 CA LEU A 187 191.711 0.542 0.970 1.00 0.00 C ATOM 119 C LEU A 187 190.638 1.284 0.181 1.00 0.00 C ATOM 120 O LEU A 187 190.825 1.584 -0.997 1.00 0.00 O ATOM 121 CB LEU A 187 192.635 1.538 1.681 1.00 0.00 C ATOM 122 CG LEU A 187 193.845 2.011 0.867 1.00 0.00 C ATOM 123 CD1 LEU A 187 193.970 3.527 0.923 1.00 0.00 C ATOM 124 CD2 LEU A 187 195.121 1.350 1.371 1.00 0.00 C ATOM 0 H LEU A 187 193.020 0.135 -0.621 1.00 0.00 H new ATOM 0 HA LEU A 187 191.230 -0.071 1.732 1.00 0.00 H new ATOM 0 HB2 LEU A 187 192.048 2.411 1.968 1.00 0.00 H new ATOM 0 HB3 LEU A 187 192.995 1.079 2.602 1.00 0.00 H new ATOM 0 HG LEU A 187 193.694 1.718 -0.172 1.00 0.00 H new ATOM 0 HD11 LEU A 187 194.835 3.843 0.339 1.00 0.00 H new ATOM 0 HD12 LEU A 187 193.069 3.982 0.512 1.00 0.00 H new ATOM 0 HD13 LEU A 187 194.096 3.844 1.958 1.00 0.00 H new ATOM 0 HD21 LEU A 187 195.969 1.698 0.781 1.00 0.00 H new ATOM 0 HD22 LEU A 187 195.276 1.610 2.418 1.00 0.00 H new ATOM 0 HD23 LEU A 187 195.032 0.268 1.275 1.00 0.00 H new ATOM 136 N VAL A 188 189.499 1.545 0.818 1.00 0.00 N ATOM 137 CA VAL A 188 188.398 2.214 0.135 1.00 0.00 C ATOM 138 C VAL A 188 188.455 3.745 0.233 1.00 0.00 C ATOM 139 O VAL A 188 189.020 4.319 1.166 1.00 0.00 O ATOM 140 CB VAL A 188 187.026 1.710 0.624 1.00 0.00 C ATOM 141 CG1 VAL A 188 185.948 2.020 -0.398 1.00 0.00 C ATOM 142 CG2 VAL A 188 187.078 0.215 0.908 1.00 0.00 C ATOM 0 H VAL A 188 189.316 1.307 1.793 1.00 0.00 H new ATOM 0 HA VAL A 188 188.519 1.952 -0.916 1.00 0.00 H new ATOM 0 HB VAL A 188 186.780 2.229 1.550 1.00 0.00 H new ATOM 0 HG11 VAL A 188 184.987 1.656 -0.035 1.00 0.00 H new ATOM 0 HG12 VAL A 188 185.893 3.097 -0.554 1.00 0.00 H new ATOM 0 HG13 VAL A 188 186.189 1.529 -1.341 1.00 0.00 H new ATOM 0 HG21 VAL A 188 186.101 -0.124 1.252 1.00 0.00 H new ATOM 0 HG22 VAL A 188 187.347 -0.319 -0.003 1.00 0.00 H new ATOM 0 HG23 VAL A 188 187.823 0.017 1.678 1.00 0.00 H new ATOM 152 N TYR A 189 187.847 4.350 -0.789 1.00 0.00 N ATOM 153 CA TYR A 189 187.787 5.812 -0.939 1.00 0.00 C ATOM 154 C TYR A 189 186.378 6.388 -0.846 1.00 0.00 C ATOM 155 O TYR A 189 185.393 5.669 -0.754 1.00 0.00 O ATOM 156 CB TYR A 189 188.407 6.260 -2.255 1.00 0.00 C ATOM 157 CG TYR A 189 189.914 6.241 -2.284 1.00 0.00 C ATOM 158 CD1 TYR A 189 190.624 5.133 -1.853 1.00 0.00 C ATOM 159 CD2 TYR A 189 190.623 7.332 -2.763 1.00 0.00 C ATOM 160 CE1 TYR A 189 192.004 5.115 -1.893 1.00 0.00 C ATOM 161 CE2 TYR A 189 191.999 7.322 -2.812 1.00 0.00 C ATOM 162 CZ TYR A 189 192.688 6.212 -2.374 1.00 0.00 C ATOM 163 OH TYR A 189 194.063 6.194 -2.421 1.00 0.00 O ATOM 0 H TYR A 189 187.380 3.842 -1.540 1.00 0.00 H new ATOM 0 HA TYR A 189 188.359 6.199 -0.096 1.00 0.00 H new ATOM 0 HB2 TYR A 189 188.034 5.618 -3.053 1.00 0.00 H new ATOM 0 HB3 TYR A 189 188.066 7.272 -2.475 1.00 0.00 H new ATOM 0 HD1 TYR A 189 190.091 4.271 -1.480 1.00 0.00 H new ATOM 0 HD2 TYR A 189 190.086 8.205 -3.104 1.00 0.00 H new ATOM 0 HE1 TYR A 189 192.545 4.246 -1.549 1.00 0.00 H new ATOM 0 HE2 TYR A 189 192.535 8.179 -3.192 1.00 0.00 H new ATOM 0 HH TYR A 189 194.404 7.112 -2.376 1.00 0.00 H new ATOM 173 N ASP A 190 186.342 7.719 -0.951 1.00 0.00 N ATOM 174 CA ASP A 190 185.124 8.547 -0.928 1.00 0.00 C ATOM 175 C ASP A 190 183.810 7.770 -1.042 1.00 0.00 C ATOM 176 O ASP A 190 183.127 7.851 -2.056 1.00 0.00 O ATOM 177 CB ASP A 190 185.177 9.591 -2.053 1.00 0.00 C ATOM 178 CG ASP A 190 186.513 9.641 -2.776 1.00 0.00 C ATOM 179 OD1 ASP A 190 187.559 9.647 -2.094 1.00 0.00 O1- ATOM 180 OD2 ASP A 190 186.510 9.679 -4.024 1.00 0.00 O ATOM 0 H ASP A 190 187.191 8.275 -1.059 1.00 0.00 H new ATOM 0 HA ASP A 190 185.120 9.014 0.057 1.00 0.00 H new ATOM 0 HB2 ASP A 190 184.390 9.374 -2.776 1.00 0.00 H new ATOM 0 HB3 ASP A 190 184.963 10.575 -1.635 1.00 0.00 H new ATOM 185 N LEU A 191 183.419 7.069 0.010 1.00 0.00 N ATOM 186 CA LEU A 191 182.147 6.354 -0.022 1.00 0.00 C ATOM 187 C LEU A 191 181.053 7.163 0.675 1.00 0.00 C ATOM 188 O LEU A 191 179.865 6.940 0.450 1.00 0.00 O ATOM 189 CB LEU A 191 182.253 4.951 0.604 1.00 0.00 C ATOM 190 CG LEU A 191 182.998 4.836 1.943 1.00 0.00 C ATOM 191 CD1 LEU A 191 184.499 4.813 1.719 1.00 0.00 C ATOM 192 CD2 LEU A 191 182.613 5.955 2.901 1.00 0.00 C ATOM 0 H LEU A 191 183.947 6.978 0.878 1.00 0.00 H new ATOM 0 HA LEU A 191 181.880 6.226 -1.071 1.00 0.00 H new ATOM 0 HB2 LEU A 191 181.243 4.566 0.745 1.00 0.00 H new ATOM 0 HB3 LEU A 191 182.746 4.296 -0.115 1.00 0.00 H new ATOM 0 HG LEU A 191 182.700 3.895 2.405 1.00 0.00 H new ATOM 0 HD11 LEU A 191 185.009 4.731 2.679 1.00 0.00 H new ATOM 0 HD12 LEU A 191 184.761 3.958 1.095 1.00 0.00 H new ATOM 0 HD13 LEU A 191 184.807 5.733 1.222 1.00 0.00 H new ATOM 0 HD21 LEU A 191 183.161 5.838 3.836 1.00 0.00 H new ATOM 0 HD22 LEU A 191 182.860 6.918 2.454 1.00 0.00 H new ATOM 0 HD23 LEU A 191 181.542 5.911 3.100 1.00 0.00 H new ATOM 204 N TYR A 192 181.467 8.091 1.536 1.00 0.00 N ATOM 205 CA TYR A 192 180.534 8.920 2.289 1.00 0.00 C ATOM 206 C TYR A 192 180.041 10.125 1.492 1.00 0.00 C ATOM 207 O TYR A 192 178.887 10.535 1.618 1.00 0.00 O ATOM 208 CB TYR A 192 181.199 9.397 3.577 1.00 0.00 C ATOM 209 CG TYR A 192 180.223 9.933 4.593 1.00 0.00 C ATOM 210 CD1 TYR A 192 179.573 9.079 5.470 1.00 0.00 C ATOM 211 CD2 TYR A 192 179.950 11.290 4.670 1.00 0.00 C ATOM 212 CE1 TYR A 192 178.676 9.563 6.399 1.00 0.00 C ATOM 213 CE2 TYR A 192 179.056 11.786 5.597 1.00 0.00 C ATOM 214 CZ TYR A 192 178.419 10.917 6.460 1.00 0.00 C ATOM 215 OH TYR A 192 177.525 11.405 7.386 1.00 0.00 O ATOM 0 H TYR A 192 182.449 8.287 1.729 1.00 0.00 H new ATOM 0 HA TYR A 192 179.664 8.304 2.514 1.00 0.00 H new ATOM 0 HB2 TYR A 192 181.754 8.569 4.019 1.00 0.00 H new ATOM 0 HB3 TYR A 192 181.924 10.174 3.336 1.00 0.00 H new ATOM 0 HD1 TYR A 192 179.772 8.018 5.425 1.00 0.00 H new ATOM 0 HD2 TYR A 192 180.445 11.970 3.993 1.00 0.00 H new ATOM 0 HE1 TYR A 192 178.177 8.885 7.076 1.00 0.00 H new ATOM 0 HE2 TYR A 192 178.856 12.846 5.647 1.00 0.00 H new ATOM 0 HH TYR A 192 177.460 12.379 7.296 1.00 0.00 H new ATOM 225 N LEU A 193 180.930 10.712 0.700 1.00 0.00 N ATOM 226 CA LEU A 193 180.597 11.897 -0.084 1.00 0.00 C ATOM 227 C LEU A 193 179.846 11.574 -1.373 1.00 0.00 C ATOM 228 O LEU A 193 179.692 12.444 -2.231 1.00 0.00 O ATOM 229 CB LEU A 193 181.854 12.708 -0.400 1.00 0.00 C ATOM 230 CG LEU A 193 181.734 14.203 -0.100 1.00 0.00 C ATOM 231 CD1 LEU A 193 181.593 14.440 1.397 1.00 0.00 C ATOM 232 CD2 LEU A 193 182.933 14.958 -0.654 1.00 0.00 C ATOM 0 H LEU A 193 181.890 10.386 0.583 1.00 0.00 H new ATOM 0 HA LEU A 193 179.925 12.491 0.535 1.00 0.00 H new ATOM 0 HB2 LEU A 193 182.688 12.301 0.172 1.00 0.00 H new ATOM 0 HB3 LEU A 193 182.099 12.580 -1.454 1.00 0.00 H new ATOM 0 HG LEU A 193 180.837 14.580 -0.591 1.00 0.00 H new ATOM 0 HD11 LEU A 193 181.509 15.510 1.590 1.00 0.00 H new ATOM 0 HD12 LEU A 193 180.700 13.934 1.763 1.00 0.00 H new ATOM 0 HD13 LEU A 193 182.469 14.046 1.912 1.00 0.00 H new ATOM 0 HD21 LEU A 193 182.829 16.020 -0.431 1.00 0.00 H new ATOM 0 HD22 LEU A 193 183.846 14.578 -0.195 1.00 0.00 H new ATOM 0 HD23 LEU A 193 182.984 14.818 -1.734 1.00 0.00 H new ATOM 244 N SER A 194 179.370 10.341 -1.521 1.00 0.00 N ATOM 245 CA SER A 194 178.642 9.973 -2.723 1.00 0.00 C ATOM 246 C SER A 194 177.263 10.620 -2.694 1.00 0.00 C ATOM 247 O SER A 194 176.556 10.538 -1.690 1.00 0.00 O ATOM 248 CB SER A 194 178.509 8.453 -2.825 1.00 0.00 C ATOM 249 OG SER A 194 178.444 8.036 -4.178 1.00 0.00 O ATOM 0 H SER A 194 179.474 9.594 -0.835 1.00 0.00 H new ATOM 0 HA SER A 194 179.191 10.327 -3.596 1.00 0.00 H new ATOM 0 HB2 SER A 194 179.358 7.977 -2.335 1.00 0.00 H new ATOM 0 HB3 SER A 194 177.613 8.127 -2.297 1.00 0.00 H new ATOM 0 HG SER A 194 178.361 7.060 -4.216 1.00 0.00 H new ATOM 255 N PRO A 195 176.862 11.292 -3.787 1.00 0.00 N ATOM 256 CA PRO A 195 175.567 11.967 -3.850 1.00 0.00 C ATOM 257 C PRO A 195 174.425 11.040 -3.462 1.00 0.00 C ATOM 258 O PRO A 195 173.371 11.484 -3.008 1.00 0.00 O ATOM 259 CB PRO A 195 175.449 12.380 -5.318 1.00 0.00 C ATOM 260 CG PRO A 195 176.857 12.498 -5.790 1.00 0.00 C ATOM 261 CD PRO A 195 177.639 11.464 -5.029 1.00 0.00 C ATOM 0 HA PRO A 195 175.506 12.806 -3.157 1.00 0.00 H new ATOM 0 HB2 PRO A 195 174.898 11.638 -5.896 1.00 0.00 H new ATOM 0 HB3 PRO A 195 174.916 13.325 -5.422 1.00 0.00 H new ATOM 0 HG2 PRO A 195 176.924 12.325 -6.864 1.00 0.00 H new ATOM 0 HG3 PRO A 195 177.248 13.498 -5.603 1.00 0.00 H new ATOM 0 HD2 PRO A 195 177.718 10.530 -5.586 1.00 0.00 H new ATOM 0 HD3 PRO A 195 178.655 11.800 -4.824 1.00 0.00 H new ATOM 269 N LYS A 196 174.646 9.746 -3.635 1.00 0.00 N ATOM 270 CA LYS A 196 173.644 8.754 -3.294 1.00 0.00 C ATOM 271 C LYS A 196 173.596 8.505 -1.787 1.00 0.00 C ATOM 272 O LYS A 196 172.538 8.197 -1.240 1.00 0.00 O ATOM 273 CB LYS A 196 173.928 7.442 -4.029 1.00 0.00 C ATOM 274 CG LYS A 196 173.193 7.315 -5.353 1.00 0.00 C ATOM 275 CD LYS A 196 171.952 6.446 -5.223 1.00 0.00 C ATOM 276 CE LYS A 196 171.775 5.544 -6.433 1.00 0.00 C ATOM 277 NZ LYS A 196 170.882 6.155 -7.456 1.00 0.00 N1+ ATOM 0 H LYS A 196 175.512 9.360 -4.010 1.00 0.00 H new ATOM 0 HA LYS A 196 172.673 9.140 -3.605 1.00 0.00 H new ATOM 0 HB2 LYS A 196 175.000 7.361 -4.209 1.00 0.00 H new ATOM 0 HB3 LYS A 196 173.648 6.607 -3.386 1.00 0.00 H new ATOM 0 HG2 LYS A 196 172.909 8.305 -5.708 1.00 0.00 H new ATOM 0 HG3 LYS A 196 173.861 6.887 -6.101 1.00 0.00 H new ATOM 0 HD2 LYS A 196 172.025 5.837 -4.322 1.00 0.00 H new ATOM 0 HD3 LYS A 196 171.073 7.080 -5.109 1.00 0.00 H new ATOM 0 HE2 LYS A 196 172.749 5.338 -6.878 1.00 0.00 H new ATOM 0 HE3 LYS A 196 171.361 4.587 -6.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 170.787 5.508 -8.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 169.945 6.328 -7.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 171.289 7.056 -7.779 1.00 0.00 H new ATOM 291 N LEU A 197 174.747 8.603 -1.118 1.00 0.00 N ATOM 292 CA LEU A 197 174.802 8.346 0.318 1.00 0.00 C ATOM 293 C LEU A 197 174.453 9.568 1.170 1.00 0.00 C ATOM 294 O LEU A 197 173.644 9.472 2.093 1.00 0.00 O ATOM 295 CB LEU A 197 176.192 7.837 0.698 1.00 0.00 C ATOM 296 CG LEU A 197 176.206 6.632 1.636 1.00 0.00 C ATOM 297 CD1 LEU A 197 175.931 5.351 0.863 1.00 0.00 C ATOM 298 CD2 LEU A 197 177.536 6.546 2.365 1.00 0.00 C ATOM 0 H LEU A 197 175.640 8.855 -1.542 1.00 0.00 H new ATOM 0 HA LEU A 197 174.044 7.591 0.528 1.00 0.00 H new ATOM 0 HB2 LEU A 197 176.728 7.574 -0.214 1.00 0.00 H new ATOM 0 HB3 LEU A 197 176.744 8.651 1.169 1.00 0.00 H new ATOM 0 HG LEU A 197 175.416 6.758 2.376 1.00 0.00 H new ATOM 0 HD11 LEU A 197 175.945 4.503 1.548 1.00 0.00 H new ATOM 0 HD12 LEU A 197 174.953 5.417 0.386 1.00 0.00 H new ATOM 0 HD13 LEU A 197 176.698 5.214 0.101 1.00 0.00 H new ATOM 0 HD21 LEU A 197 177.531 5.682 3.030 1.00 0.00 H new ATOM 0 HD22 LEU A 197 178.343 6.441 1.639 1.00 0.00 H new ATOM 0 HD23 LEU A 197 177.690 7.453 2.950 1.00 0.00 H new ATOM 310 N TRP A 198 175.081 10.703 0.886 1.00 0.00 N ATOM 311 CA TRP A 198 174.837 11.915 1.666 1.00 0.00 C ATOM 312 C TRP A 198 173.718 12.775 1.084 1.00 0.00 C ATOM 313 O TRP A 198 172.916 13.343 1.824 1.00 0.00 O ATOM 314 CB TRP A 198 176.129 12.734 1.792 1.00 0.00 C ATOM 315 CG TRP A 198 176.358 13.688 0.659 1.00 0.00 C ATOM 316 CD1 TRP A 198 176.899 13.399 -0.559 1.00 0.00 C ATOM 317 CD2 TRP A 198 176.053 15.087 0.643 1.00 0.00 C ATOM 318 NE1 TRP A 198 176.945 14.531 -1.334 1.00 0.00 N ATOM 319 CE2 TRP A 198 176.436 15.581 -0.618 1.00 0.00 C ATOM 320 CE3 TRP A 198 175.494 15.971 1.570 1.00 0.00 C ATOM 321 CZ2 TRP A 198 176.278 16.916 -0.975 1.00 0.00 C ATOM 322 CZ3 TRP A 198 175.338 17.297 1.214 1.00 0.00 C ATOM 323 CH2 TRP A 198 175.729 17.759 -0.049 1.00 0.00 C ATOM 0 H TRP A 198 175.757 10.812 0.130 1.00 0.00 H new ATOM 0 HA TRP A 198 174.509 11.597 2.656 1.00 0.00 H new ATOM 0 HB2 TRP A 198 176.102 13.295 2.726 1.00 0.00 H new ATOM 0 HB3 TRP A 198 176.976 12.051 1.855 1.00 0.00 H new ATOM 0 HD1 TRP A 198 177.241 12.422 -0.868 1.00 0.00 H new ATOM 0 HE1 TRP A 198 177.301 14.582 -2.289 1.00 0.00 H new ATOM 0 HE3 TRP A 198 175.190 15.624 2.546 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 176.578 17.274 -1.949 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 174.907 17.989 1.922 1.00 0.00 H new ATOM 0 HH2 TRP A 198 175.594 18.802 -0.296 1.00 0.00 H new ATOM 334 N ALA A 199 173.684 12.893 -0.238 1.00 0.00 N ATOM 335 CA ALA A 199 172.676 13.716 -0.896 1.00 0.00 C ATOM 336 C ALA A 199 171.305 13.043 -0.907 1.00 0.00 C ATOM 337 O ALA A 199 170.286 13.695 -0.682 1.00 0.00 O ATOM 338 CB ALA A 199 173.112 14.060 -2.311 1.00 0.00 C ATOM 0 H ALA A 199 174.338 12.433 -0.872 1.00 0.00 H new ATOM 0 HA ALA A 199 172.581 14.637 -0.320 1.00 0.00 H new ATOM 0 HB1 ALA A 199 172.348 14.675 -2.788 1.00 0.00 H new ATOM 0 HB2 ALA A 199 174.052 14.610 -2.278 1.00 0.00 H new ATOM 0 HB3 ALA A 199 173.248 13.142 -2.883 1.00 0.00 H new ATOM 461 N ARG A 208 172.252 2.526 9.796 1.00 0.00 N ATOM 462 CA ARG A 208 172.476 3.812 9.134 1.00 0.00 C ATOM 463 C ARG A 208 173.550 3.707 8.041 1.00 0.00 C ATOM 464 O ARG A 208 173.788 2.635 7.489 1.00 0.00 O ATOM 465 CB ARG A 208 172.872 4.863 10.177 1.00 0.00 C ATOM 466 CG ARG A 208 174.233 4.610 10.810 1.00 0.00 C ATOM 467 CD ARG A 208 175.167 5.796 10.630 1.00 0.00 C ATOM 468 NE ARG A 208 175.252 6.614 11.838 1.00 0.00 N ATOM 469 CZ ARG A 208 176.270 7.427 12.114 1.00 0.00 C ATOM 470 NH1 ARG A 208 177.290 7.537 11.271 1.00 0.00 N1+ ATOM 471 NH2 ARG A 208 176.267 8.134 13.236 1.00 0.00 N ATOM 0 HA ARG A 208 171.548 4.113 8.648 1.00 0.00 H new ATOM 0 HB2 ARG A 208 172.877 5.846 9.706 1.00 0.00 H new ATOM 0 HB3 ARG A 208 172.115 4.888 10.961 1.00 0.00 H new ATOM 0 HG2 ARG A 208 174.107 4.404 11.873 1.00 0.00 H new ATOM 0 HG3 ARG A 208 174.682 3.722 10.364 1.00 0.00 H new ATOM 0 HD2 ARG A 208 176.161 5.437 10.364 1.00 0.00 H new ATOM 0 HD3 ARG A 208 174.817 6.410 9.800 1.00 0.00 H new ATOM 0 HE ARG A 208 174.486 6.559 12.510 1.00 0.00 H new ATOM 0 HH11 ARG A 208 177.297 6.997 10.406 1.00 0.00 H new ATOM 0 HH12 ARG A 208 178.066 8.162 11.489 1.00 0.00 H new ATOM 0 HH21 ARG A 208 175.485 8.055 13.887 1.00 0.00 H new ATOM 0 HH22 ARG A 208 177.046 8.757 13.448 1.00 0.00 H new ATOM 485 N VAL A 209 174.196 4.829 7.726 1.00 0.00 N ATOM 486 CA VAL A 209 175.235 4.862 6.697 1.00 0.00 C ATOM 487 C VAL A 209 176.155 3.640 6.774 1.00 0.00 C ATOM 488 O VAL A 209 176.747 3.236 5.773 1.00 0.00 O ATOM 489 CB VAL A 209 176.090 6.140 6.819 1.00 0.00 C ATOM 490 CG1 VAL A 209 177.086 6.237 5.672 1.00 0.00 C ATOM 491 CG2 VAL A 209 175.200 7.375 6.872 1.00 0.00 C ATOM 0 H VAL A 209 174.018 5.730 8.170 1.00 0.00 H new ATOM 0 HA VAL A 209 174.722 4.853 5.735 1.00 0.00 H new ATOM 0 HB VAL A 209 176.655 6.086 7.750 1.00 0.00 H new ATOM 0 HG11 VAL A 209 177.677 7.146 5.780 1.00 0.00 H new ATOM 0 HG12 VAL A 209 177.747 5.370 5.689 1.00 0.00 H new ATOM 0 HG13 VAL A 209 176.548 6.264 4.724 1.00 0.00 H new ATOM 0 HG21 VAL A 209 175.820 8.267 6.958 1.00 0.00 H new ATOM 0 HG22 VAL A 209 174.604 7.434 5.961 1.00 0.00 H new ATOM 0 HG23 VAL A 209 174.537 7.309 7.735 1.00 0.00 H new ATOM 501 N GLN A 210 176.278 3.063 7.965 1.00 0.00 N ATOM 502 CA GLN A 210 177.132 1.898 8.165 1.00 0.00 C ATOM 503 C GLN A 210 176.666 0.696 7.340 1.00 0.00 C ATOM 504 O GLN A 210 177.475 0.052 6.673 1.00 0.00 O ATOM 505 CB GLN A 210 177.169 1.524 9.647 1.00 0.00 C ATOM 506 CG GLN A 210 178.281 0.551 10.002 1.00 0.00 C ATOM 507 CD GLN A 210 178.086 -0.085 11.364 1.00 0.00 C ATOM 508 OE1 GLN A 210 177.656 -1.234 11.470 1.00 0.00 O ATOM 509 NE2 GLN A 210 178.403 0.660 12.417 1.00 0.00 N ATOM 0 H GLN A 210 175.797 3.383 8.806 1.00 0.00 H new ATOM 0 HA GLN A 210 178.133 2.165 7.826 1.00 0.00 H new ATOM 0 HB2 GLN A 210 177.289 2.431 10.239 1.00 0.00 H new ATOM 0 HB3 GLN A 210 176.211 1.085 9.926 1.00 0.00 H new ATOM 0 HG2 GLN A 210 178.331 -0.231 9.244 1.00 0.00 H new ATOM 0 HG3 GLN A 210 179.237 1.075 9.983 1.00 0.00 H new ATOM 0 HE21 GLN A 210 178.756 1.608 12.284 1.00 0.00 H new ATOM 0 HE22 GLN A 210 178.293 0.284 13.359 1.00 0.00 H new ATOM 518 N GLU A 211 175.369 0.386 7.387 1.00 0.00 N ATOM 519 CA GLU A 211 174.843 -0.753 6.636 1.00 0.00 C ATOM 520 C GLU A 211 174.718 -0.432 5.149 1.00 0.00 C ATOM 521 O GLU A 211 174.978 -1.283 4.298 1.00 0.00 O ATOM 522 CB GLU A 211 173.490 -1.191 7.203 1.00 0.00 C ATOM 523 CG GLU A 211 173.542 -2.516 7.944 1.00 0.00 C ATOM 524 CD GLU A 211 173.292 -3.705 7.037 1.00 0.00 C ATOM 525 OE1 GLU A 211 174.230 -4.111 6.319 1.00 0.00 O1- ATOM 526 OE2 GLU A 211 172.159 -4.231 7.046 1.00 0.00 O ATOM 0 H GLU A 211 174.674 0.899 7.929 1.00 0.00 H new ATOM 0 HA GLU A 211 175.551 -1.575 6.741 1.00 0.00 H new ATOM 0 HB2 GLU A 211 173.122 -0.420 7.880 1.00 0.00 H new ATOM 0 HB3 GLU A 211 172.771 -1.268 6.387 1.00 0.00 H new ATOM 0 HG2 GLU A 211 174.518 -2.625 8.417 1.00 0.00 H new ATOM 0 HG3 GLU A 211 172.799 -2.511 8.742 1.00 0.00 H new ATOM 533 N LYS A 212 174.310 0.794 4.843 1.00 0.00 N ATOM 534 CA LYS A 212 174.139 1.224 3.458 1.00 0.00 C ATOM 535 C LYS A 212 175.420 1.025 2.648 1.00 0.00 C ATOM 536 O LYS A 212 175.379 0.543 1.516 1.00 0.00 O ATOM 537 CB LYS A 212 173.713 2.694 3.409 1.00 0.00 C ATOM 538 CG LYS A 212 172.487 2.944 2.547 1.00 0.00 C ATOM 539 CD LYS A 212 172.853 3.614 1.232 1.00 0.00 C ATOM 540 CE LYS A 212 172.037 3.059 0.077 1.00 0.00 C ATOM 541 NZ LYS A 212 172.803 2.056 -0.714 1.00 0.00 N1+ ATOM 0 H LYS A 212 174.091 1.510 5.536 1.00 0.00 H new ATOM 0 HA LYS A 212 173.359 0.607 3.012 1.00 0.00 H new ATOM 0 HB2 LYS A 212 173.510 3.039 4.423 1.00 0.00 H new ATOM 0 HB3 LYS A 212 174.542 3.291 3.029 1.00 0.00 H new ATOM 0 HG2 LYS A 212 171.984 1.998 2.346 1.00 0.00 H new ATOM 0 HG3 LYS A 212 171.781 3.571 3.091 1.00 0.00 H new ATOM 0 HD2 LYS A 212 172.688 4.688 1.312 1.00 0.00 H new ATOM 0 HD3 LYS A 212 173.915 3.469 1.032 1.00 0.00 H new ATOM 0 HE2 LYS A 212 171.128 2.599 0.463 1.00 0.00 H new ATOM 0 HE3 LYS A 212 171.728 3.876 -0.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 172.211 1.702 -1.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 173.658 2.501 -1.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 173.076 1.263 -0.098 1.00 0.00 H new ATOM 555 N VAL A 213 176.551 1.407 3.229 1.00 0.00 N ATOM 556 CA VAL A 213 177.838 1.278 2.554 1.00 0.00 C ATOM 557 C VAL A 213 178.312 -0.171 2.514 1.00 0.00 C ATOM 558 O VAL A 213 178.776 -0.653 1.483 1.00 0.00 O ATOM 559 CB VAL A 213 178.921 2.135 3.239 1.00 0.00 C ATOM 560 CG1 VAL A 213 178.548 3.607 3.186 1.00 0.00 C ATOM 561 CG2 VAL A 213 179.138 1.686 4.677 1.00 0.00 C ATOM 0 H VAL A 213 176.604 1.808 4.165 1.00 0.00 H new ATOM 0 HA VAL A 213 177.686 1.632 1.534 1.00 0.00 H new ATOM 0 HB VAL A 213 179.857 1.998 2.698 1.00 0.00 H new ATOM 0 HG11 VAL A 213 179.324 4.197 3.674 1.00 0.00 H new ATOM 0 HG12 VAL A 213 178.453 3.921 2.147 1.00 0.00 H new ATOM 0 HG13 VAL A 213 177.599 3.760 3.699 1.00 0.00 H new ATOM 0 HG21 VAL A 213 179.907 2.305 5.140 1.00 0.00 H new ATOM 0 HG22 VAL A 213 178.207 1.787 5.234 1.00 0.00 H new ATOM 0 HG23 VAL A 213 179.457 0.644 4.689 1.00 0.00 H new ATOM 571 N MET A 214 178.205 -0.855 3.646 1.00 0.00 N ATOM 572 CA MET A 214 178.639 -2.244 3.745 1.00 0.00 C ATOM 573 C MET A 214 177.781 -3.166 2.877 1.00 0.00 C ATOM 574 O MET A 214 178.296 -4.076 2.228 1.00 0.00 O ATOM 575 CB MET A 214 178.591 -2.708 5.202 1.00 0.00 C ATOM 576 CG MET A 214 179.956 -2.743 5.873 1.00 0.00 C ATOM 577 SD MET A 214 181.028 -4.026 5.197 1.00 0.00 S ATOM 578 CE MET A 214 182.200 -4.227 6.535 1.00 0.00 C ATOM 0 H MET A 214 177.821 -0.471 4.509 1.00 0.00 H new ATOM 0 HA MET A 214 179.665 -2.297 3.380 1.00 0.00 H new ATOM 0 HB2 MET A 214 177.935 -2.044 5.765 1.00 0.00 H new ATOM 0 HB3 MET A 214 178.149 -3.703 5.244 1.00 0.00 H new ATOM 0 HG2 MET A 214 180.439 -1.773 5.757 1.00 0.00 H new ATOM 0 HG3 MET A 214 179.827 -2.909 6.943 1.00 0.00 H new ATOM 0 HE1 MET A 214 183.171 -3.837 6.230 1.00 0.00 H new ATOM 0 HE2 MET A 214 181.849 -3.682 7.411 1.00 0.00 H new ATOM 0 HE3 MET A 214 182.295 -5.285 6.780 1.00 0.00 H new ATOM 588 N GLU A 215 176.471 -2.938 2.886 1.00 0.00 N ATOM 589 CA GLU A 215 175.542 -3.765 2.116 1.00 0.00 C ATOM 590 C GLU A 215 175.690 -3.545 0.611 1.00 0.00 C ATOM 591 O GLU A 215 175.879 -4.498 -0.146 1.00 0.00 O ATOM 592 CB GLU A 215 174.102 -3.473 2.539 1.00 0.00 C ATOM 593 CG GLU A 215 173.080 -4.401 1.900 1.00 0.00 C ATOM 594 CD GLU A 215 172.199 -5.091 2.922 1.00 0.00 C ATOM 595 OE1 GLU A 215 171.272 -4.439 3.446 1.00 0.00 O1- ATOM 596 OE2 GLU A 215 172.435 -6.286 3.199 1.00 0.00 O ATOM 0 H GLU A 215 176.027 -2.189 3.417 1.00 0.00 H new ATOM 0 HA GLU A 215 175.785 -4.807 2.326 1.00 0.00 H new ATOM 0 HB2 GLU A 215 174.027 -3.555 3.623 1.00 0.00 H new ATOM 0 HB3 GLU A 215 173.858 -2.443 2.279 1.00 0.00 H new ATOM 0 HG2 GLU A 215 172.455 -3.829 1.214 1.00 0.00 H new ATOM 0 HG3 GLU A 215 173.599 -5.153 1.306 1.00 0.00 H new ATOM 603 N HIS A 216 175.593 -2.292 0.180 1.00 0.00 N ATOM 604 CA HIS A 216 175.706 -1.962 -1.238 1.00 0.00 C ATOM 605 C HIS A 216 177.060 -2.388 -1.796 1.00 0.00 C ATOM 606 O HIS A 216 177.149 -2.930 -2.899 1.00 0.00 O ATOM 607 CB HIS A 216 175.504 -0.461 -1.452 1.00 0.00 C ATOM 608 CG HIS A 216 175.388 -0.072 -2.893 1.00 0.00 C ATOM 609 ND1 HIS A 216 174.184 -0.023 -3.565 1.00 0.00 N ATOM 610 CD2 HIS A 216 176.333 0.288 -3.793 1.00 0.00 C ATOM 611 CE1 HIS A 216 174.394 0.351 -4.815 1.00 0.00 C ATOM 612 NE2 HIS A 216 175.690 0.546 -4.978 1.00 0.00 N ATOM 0 H HIS A 216 175.437 -1.489 0.790 1.00 0.00 H new ATOM 0 HA HIS A 216 174.928 -2.508 -1.772 1.00 0.00 H new ATOM 0 HB2 HIS A 216 174.603 -0.145 -0.925 1.00 0.00 H new ATOM 0 HB3 HIS A 216 176.340 0.077 -1.005 1.00 0.00 H new ATOM 0 HD2 HIS A 216 177.395 0.359 -3.612 1.00 0.00 H new ATOM 0 HE1 HIS A 216 173.635 0.476 -5.574 1.00 0.00 H new ATOM 0 HE2 HIS A 216 176.140 0.841 -5.844 1.00 0.00 H new ATOM 621 N LEU A 217 178.111 -2.132 -1.028 1.00 0.00 N ATOM 622 CA LEU A 217 179.464 -2.477 -1.440 1.00 0.00 C ATOM 623 C LEU A 217 179.607 -3.978 -1.684 1.00 0.00 C ATOM 624 O LEU A 217 180.384 -4.402 -2.538 1.00 0.00 O ATOM 625 CB LEU A 217 180.464 -2.024 -0.375 1.00 0.00 C ATOM 626 CG LEU A 217 181.935 -2.127 -0.780 1.00 0.00 C ATOM 627 CD1 LEU A 217 182.739 -0.993 -0.165 1.00 0.00 C ATOM 628 CD2 LEU A 217 182.507 -3.474 -0.369 1.00 0.00 C ATOM 0 H LEU A 217 178.051 -1.685 -0.113 1.00 0.00 H new ATOM 0 HA LEU A 217 179.672 -1.962 -2.378 1.00 0.00 H new ATOM 0 HB2 LEU A 217 180.247 -0.989 -0.113 1.00 0.00 H new ATOM 0 HB3 LEU A 217 180.308 -2.620 0.524 1.00 0.00 H new ATOM 0 HG LEU A 217 182.000 -2.043 -1.865 1.00 0.00 H new ATOM 0 HD11 LEU A 217 183.783 -1.083 -0.464 1.00 0.00 H new ATOM 0 HD12 LEU A 217 182.344 -0.038 -0.510 1.00 0.00 H new ATOM 0 HD13 LEU A 217 182.667 -1.044 0.921 1.00 0.00 H new ATOM 0 HD21 LEU A 217 183.555 -3.530 -0.665 1.00 0.00 H new ATOM 0 HD22 LEU A 217 182.429 -3.588 0.712 1.00 0.00 H new ATOM 0 HD23 LEU A 217 181.948 -4.271 -0.859 1.00 0.00 H new ATOM 640 N LEU A 218 178.863 -4.776 -0.924 1.00 0.00 N ATOM 641 CA LEU A 218 178.922 -6.231 -1.050 1.00 0.00 C ATOM 642 C LEU A 218 178.621 -6.692 -2.476 1.00 0.00 C ATOM 643 O LEU A 218 179.432 -7.379 -3.094 1.00 0.00 O ATOM 644 CB LEU A 218 177.944 -6.889 -0.075 1.00 0.00 C ATOM 645 CG LEU A 218 178.439 -8.192 0.553 1.00 0.00 C ATOM 646 CD1 LEU A 218 179.738 -7.959 1.310 1.00 0.00 C ATOM 647 CD2 LEU A 218 177.379 -8.775 1.475 1.00 0.00 C ATOM 0 H LEU A 218 178.212 -4.441 -0.214 1.00 0.00 H new ATOM 0 HA LEU A 218 179.940 -6.537 -0.807 1.00 0.00 H new ATOM 0 HB2 LEU A 218 177.718 -6.181 0.723 1.00 0.00 H new ATOM 0 HB3 LEU A 218 177.009 -7.088 -0.599 1.00 0.00 H new ATOM 0 HG LEU A 218 178.631 -8.909 -0.245 1.00 0.00 H new ATOM 0 HD11 LEU A 218 180.076 -8.897 1.750 1.00 0.00 H new ATOM 0 HD12 LEU A 218 180.498 -7.586 0.623 1.00 0.00 H new ATOM 0 HD13 LEU A 218 179.572 -7.226 2.100 1.00 0.00 H new ATOM 0 HD21 LEU A 218 177.748 -9.702 1.913 1.00 0.00 H new ATOM 0 HD22 LEU A 218 177.155 -8.062 2.269 1.00 0.00 H new ATOM 0 HD23 LEU A 218 176.473 -8.979 0.905 1.00 0.00 H new ATOM 659 N LYS A 219 177.453 -6.319 -2.994 1.00 0.00 N ATOM 660 CA LYS A 219 177.057 -6.711 -4.347 1.00 0.00 C ATOM 661 C LYS A 219 178.125 -6.323 -5.362 1.00 0.00 C ATOM 662 O LYS A 219 178.546 -7.144 -6.178 1.00 0.00 O ATOM 663 CB LYS A 219 175.721 -6.067 -4.720 1.00 0.00 C ATOM 664 CG LYS A 219 174.556 -6.553 -3.872 1.00 0.00 C ATOM 665 CD LYS A 219 173.717 -5.394 -3.356 1.00 0.00 C ATOM 666 CE LYS A 219 172.800 -4.843 -4.438 1.00 0.00 C ATOM 667 NZ LYS A 219 171.367 -4.912 -4.039 1.00 0.00 N1+ ATOM 0 H LYS A 219 176.766 -5.748 -2.501 1.00 0.00 H new ATOM 0 HA LYS A 219 176.944 -7.795 -4.364 1.00 0.00 H new ATOM 0 HB2 LYS A 219 175.807 -4.985 -4.619 1.00 0.00 H new ATOM 0 HB3 LYS A 219 175.508 -6.273 -5.769 1.00 0.00 H new ATOM 0 HG2 LYS A 219 173.930 -7.222 -4.462 1.00 0.00 H new ATOM 0 HG3 LYS A 219 174.935 -7.132 -3.030 1.00 0.00 H new ATOM 0 HD2 LYS A 219 173.120 -5.726 -2.506 1.00 0.00 H new ATOM 0 HD3 LYS A 219 174.373 -4.601 -2.995 1.00 0.00 H new ATOM 0 HE2 LYS A 219 173.069 -3.808 -4.649 1.00 0.00 H new ATOM 0 HE3 LYS A 219 172.948 -5.405 -5.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 170.775 -4.527 -4.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 171.103 -5.902 -3.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 171.220 -4.355 -3.173 1.00 0.00 H new ATOM 681 N LEU A 220 178.572 -5.077 -5.299 1.00 0.00 N ATOM 682 CA LEU A 220 179.604 -4.596 -6.207 1.00 0.00 C ATOM 683 C LEU A 220 180.883 -5.403 -6.006 1.00 0.00 C ATOM 684 O LEU A 220 181.539 -5.808 -6.963 1.00 0.00 O ATOM 685 CB LEU A 220 179.874 -3.111 -5.955 1.00 0.00 C ATOM 686 CG LEU A 220 180.557 -2.366 -7.102 1.00 0.00 C ATOM 687 CD1 LEU A 220 179.520 -1.761 -8.038 1.00 0.00 C ATOM 688 CD2 LEU A 220 181.485 -1.287 -6.557 1.00 0.00 C ATOM 0 H LEU A 220 178.238 -4.382 -4.631 1.00 0.00 H new ATOM 0 HA LEU A 220 179.262 -4.720 -7.234 1.00 0.00 H new ATOM 0 HB2 LEU A 220 178.926 -2.618 -5.737 1.00 0.00 H new ATOM 0 HB3 LEU A 220 180.494 -3.018 -5.063 1.00 0.00 H new ATOM 0 HG LEU A 220 181.155 -3.078 -7.670 1.00 0.00 H new ATOM 0 HD11 LEU A 220 180.024 -1.235 -8.848 1.00 0.00 H new ATOM 0 HD12 LEU A 220 178.897 -2.554 -8.452 1.00 0.00 H new ATOM 0 HD13 LEU A 220 178.895 -1.061 -7.484 1.00 0.00 H new ATOM 0 HD21 LEU A 220 181.964 -0.766 -7.386 1.00 0.00 H new ATOM 0 HD22 LEU A 220 180.908 -0.576 -5.966 1.00 0.00 H new ATOM 0 HD23 LEU A 220 182.248 -1.747 -5.929 1.00 0.00 H new ATOM 700 N PHE A 221 181.212 -5.631 -4.742 1.00 0.00 N ATOM 701 CA PHE A 221 182.398 -6.387 -4.357 1.00 0.00 C ATOM 702 C PHE A 221 182.182 -7.894 -4.480 1.00 0.00 C ATOM 703 O PHE A 221 183.101 -8.672 -4.233 1.00 0.00 O ATOM 704 CB PHE A 221 182.793 -6.059 -2.918 1.00 0.00 C ATOM 705 CG PHE A 221 183.655 -4.838 -2.775 1.00 0.00 C ATOM 706 CD1 PHE A 221 183.254 -3.617 -3.294 1.00 0.00 C ATOM 707 CD2 PHE A 221 184.863 -4.910 -2.104 1.00 0.00 C ATOM 708 CE1 PHE A 221 184.047 -2.493 -3.147 1.00 0.00 C ATOM 709 CE2 PHE A 221 185.657 -3.793 -1.952 1.00 0.00 C ATOM 710 CZ PHE A 221 185.251 -2.584 -2.473 1.00 0.00 C ATOM 0 H PHE A 221 180.662 -5.296 -3.951 1.00 0.00 H new ATOM 0 HA PHE A 221 183.195 -6.097 -5.041 1.00 0.00 H new ATOM 0 HB2 PHE A 221 181.887 -5.921 -2.328 1.00 0.00 H new ATOM 0 HB3 PHE A 221 183.321 -6.914 -2.495 1.00 0.00 H new ATOM 0 HD1 PHE A 221 182.313 -3.542 -3.819 1.00 0.00 H new ATOM 0 HD2 PHE A 221 185.189 -5.854 -1.694 1.00 0.00 H new ATOM 0 HE1 PHE A 221 183.727 -1.547 -3.558 1.00 0.00 H new ATOM 0 HE2 PHE A 221 186.597 -3.866 -1.425 1.00 0.00 H new ATOM 0 HZ PHE A 221 185.872 -1.708 -2.355 1.00 0.00 H new ATOM 720 N GLY A 222 181.000 -8.316 -4.911 1.00 0.00 N ATOM 721 CA GLY A 222 180.755 -9.733 -5.080 1.00 0.00 C ATOM 722 C GLY A 222 180.883 -10.151 -6.525 1.00 0.00 C ATOM 723 O GLY A 222 181.470 -11.187 -6.840 1.00 0.00 O ATOM 0 H GLY A 222 180.214 -7.709 -5.144 1.00 0.00 H new ATOM 0 HA2 GLY A 222 181.461 -10.300 -4.473 1.00 0.00 H new ATOM 0 HA3 GLY A 222 179.756 -9.976 -4.718 1.00 0.00 H new ATOM 727 N THR A 223 180.318 -9.334 -7.403 1.00 0.00 N ATOM 728 CA THR A 223 180.344 -9.601 -8.833 1.00 0.00 C ATOM 729 C THR A 223 181.766 -9.591 -9.392 1.00 0.00 C ATOM 730 O THR A 223 182.078 -10.361 -10.301 1.00 0.00 O ATOM 731 CB THR A 223 179.493 -8.570 -9.576 1.00 0.00 C ATOM 732 OG1 THR A 223 179.549 -8.788 -10.975 1.00 0.00 O ATOM 733 CG2 THR A 223 179.922 -7.141 -9.316 1.00 0.00 C ATOM 0 H THR A 223 179.833 -8.474 -7.146 1.00 0.00 H new ATOM 0 HA THR A 223 179.932 -10.599 -8.985 1.00 0.00 H new ATOM 0 HB THR A 223 178.480 -8.703 -9.196 1.00 0.00 H new ATOM 0 HG1 THR A 223 178.997 -8.120 -11.433 1.00 0.00 H new ATOM 0 HG21 THR A 223 179.278 -6.461 -9.873 1.00 0.00 H new ATOM 0 HG22 THR A 223 179.843 -6.925 -8.250 1.00 0.00 H new ATOM 0 HG23 THR A 223 180.955 -7.007 -9.637 1.00 0.00 H new ATOM 741 N PHE A 224 182.623 -8.710 -8.875 1.00 0.00 N ATOM 742 CA PHE A 224 183.993 -8.628 -9.380 1.00 0.00 C ATOM 743 C PHE A 224 185.014 -9.301 -8.465 1.00 0.00 C ATOM 744 O PHE A 224 186.109 -9.636 -8.919 1.00 0.00 O ATOM 745 CB PHE A 224 184.400 -7.175 -9.664 1.00 0.00 C ATOM 746 CG PHE A 224 184.425 -6.263 -8.465 1.00 0.00 C ATOM 747 CD1 PHE A 224 185.215 -6.546 -7.361 1.00 0.00 C ATOM 748 CD2 PHE A 224 183.666 -5.103 -8.458 1.00 0.00 C ATOM 749 CE1 PHE A 224 185.245 -5.692 -6.276 1.00 0.00 C ATOM 750 CE2 PHE A 224 183.690 -4.247 -7.374 1.00 0.00 C ATOM 751 CZ PHE A 224 184.480 -4.541 -6.282 1.00 0.00 C ATOM 0 H PHE A 224 182.400 -8.057 -8.124 1.00 0.00 H new ATOM 0 HA PHE A 224 183.997 -9.183 -10.318 1.00 0.00 H new ATOM 0 HB2 PHE A 224 185.390 -7.176 -10.119 1.00 0.00 H new ATOM 0 HB3 PHE A 224 183.711 -6.760 -10.400 1.00 0.00 H new ATOM 0 HD1 PHE A 224 185.814 -7.445 -7.350 1.00 0.00 H new ATOM 0 HD2 PHE A 224 183.048 -4.865 -9.311 1.00 0.00 H new ATOM 0 HE1 PHE A 224 185.866 -5.924 -5.423 1.00 0.00 H new ATOM 0 HE2 PHE A 224 183.091 -3.348 -7.381 1.00 0.00 H new ATOM 0 HZ PHE A 224 184.501 -3.873 -5.434 1.00 0.00 H new ATOM 761 N GLY A 225 184.686 -9.515 -7.188 1.00 0.00 N ATOM 762 CA GLY A 225 185.646 -10.162 -6.311 1.00 0.00 C ATOM 763 C GLY A 225 185.279 -10.057 -4.849 1.00 0.00 C ATOM 764 O GLY A 225 185.495 -9.021 -4.221 1.00 0.00 O ATOM 0 H GLY A 225 183.798 -9.259 -6.757 1.00 0.00 H new ATOM 0 HA2 GLY A 225 185.727 -11.214 -6.584 1.00 0.00 H new ATOM 0 HA3 GLY A 225 186.628 -9.716 -6.466 1.00 0.00 H new ATOM 768 N VAL A 226 184.732 -11.137 -4.301 1.00 0.00 N ATOM 769 CA VAL A 226 184.343 -11.164 -2.898 1.00 0.00 C ATOM 770 C VAL A 226 185.500 -10.718 -2.014 1.00 0.00 C ATOM 771 O VAL A 226 186.661 -10.786 -2.418 1.00 0.00 O ATOM 772 CB VAL A 226 183.892 -12.571 -2.464 1.00 0.00 C ATOM 773 CG1 VAL A 226 183.275 -12.528 -1.074 1.00 0.00 C ATOM 774 CG2 VAL A 226 182.913 -13.154 -3.472 1.00 0.00 C ATOM 0 H VAL A 226 184.549 -12.003 -4.807 1.00 0.00 H new ATOM 0 HA VAL A 226 183.505 -10.477 -2.783 1.00 0.00 H new ATOM 0 HB VAL A 226 184.768 -13.218 -2.428 1.00 0.00 H new ATOM 0 HG11 VAL A 226 182.962 -13.531 -0.784 1.00 0.00 H new ATOM 0 HG12 VAL A 226 184.011 -12.157 -0.361 1.00 0.00 H new ATOM 0 HG13 VAL A 226 182.409 -11.865 -1.080 1.00 0.00 H new ATOM 0 HG21 VAL A 226 182.606 -14.148 -3.148 1.00 0.00 H new ATOM 0 HG22 VAL A 226 182.037 -12.509 -3.544 1.00 0.00 H new ATOM 0 HG23 VAL A 226 183.393 -13.223 -4.448 1.00 0.00 H new ATOM 784 N ILE A 227 185.184 -10.261 -0.811 1.00 0.00 N ATOM 785 CA ILE A 227 186.211 -9.805 0.114 1.00 0.00 C ATOM 786 C ILE A 227 186.442 -10.826 1.215 1.00 0.00 C ATOM 787 O ILE A 227 185.493 -11.371 1.780 1.00 0.00 O ATOM 788 CB ILE A 227 185.863 -8.438 0.759 1.00 0.00 C ATOM 789 CG1 ILE A 227 184.939 -7.625 -0.149 1.00 0.00 C ATOM 790 CG2 ILE A 227 187.137 -7.658 1.040 1.00 0.00 C ATOM 791 CD1 ILE A 227 183.481 -8.008 -0.032 1.00 0.00 C ATOM 0 H ILE A 227 184.231 -10.196 -0.454 1.00 0.00 H new ATOM 0 HA ILE A 227 187.120 -9.683 -0.476 1.00 0.00 H new ATOM 0 HB ILE A 227 185.341 -8.624 1.698 1.00 0.00 H new ATOM 0 HG12 ILE A 227 185.048 -6.567 0.090 1.00 0.00 H new ATOM 0 HG13 ILE A 227 185.257 -7.752 -1.184 1.00 0.00 H new ATOM 0 HG21 ILE A 227 186.884 -6.699 1.493 1.00 0.00 H new ATOM 0 HG22 ILE A 227 187.769 -8.226 1.723 1.00 0.00 H new ATOM 0 HG23 ILE A 227 187.673 -7.488 0.106 1.00 0.00 H new ATOM 0 HD11 ILE A 227 182.887 -7.389 -0.705 1.00 0.00 H new ATOM 0 HD12 ILE A 227 183.358 -9.057 -0.300 1.00 0.00 H new ATOM 0 HD13 ILE A 227 183.145 -7.854 0.994 1.00 0.00 H new ATOM 803 N SER A 228 187.708 -11.068 1.531 1.00 0.00 N ATOM 804 CA SER A 228 188.052 -12.007 2.585 1.00 0.00 C ATOM 805 C SER A 228 187.850 -11.329 3.928 1.00 0.00 C ATOM 806 O SER A 228 187.573 -11.981 4.934 1.00 0.00 O ATOM 807 CB SER A 228 189.499 -12.485 2.440 1.00 0.00 C ATOM 808 OG SER A 228 189.848 -12.650 1.076 1.00 0.00 O ATOM 0 H SER A 228 188.507 -10.629 1.074 1.00 0.00 H new ATOM 0 HA SER A 228 187.407 -12.882 2.513 1.00 0.00 H new ATOM 0 HB2 SER A 228 190.172 -11.765 2.906 1.00 0.00 H new ATOM 0 HB3 SER A 228 189.628 -13.430 2.968 1.00 0.00 H new ATOM 0 HG SER A 228 190.166 -11.797 0.714 1.00 0.00 H new ATOM 814 N SER A 229 187.953 -10.001 3.924 1.00 0.00 N ATOM 815 CA SER A 229 187.745 -9.218 5.118 1.00 0.00 C ATOM 816 C SER A 229 187.527 -7.772 4.723 1.00 0.00 C ATOM 817 O SER A 229 188.157 -7.273 3.789 1.00 0.00 O ATOM 818 CB SER A 229 188.945 -9.337 6.060 1.00 0.00 C ATOM 819 OG SER A 229 188.572 -9.065 7.400 1.00 0.00 O ATOM 0 H SER A 229 188.181 -9.451 3.096 1.00 0.00 H new ATOM 0 HA SER A 229 186.868 -9.592 5.646 1.00 0.00 H new ATOM 0 HB2 SER A 229 189.365 -10.340 5.993 1.00 0.00 H new ATOM 0 HB3 SER A 229 189.726 -8.643 5.749 1.00 0.00 H new ATOM 0 HG SER A 229 189.356 -9.150 7.981 1.00 0.00 H new ATOM 825 N VAL A 230 186.648 -7.095 5.435 1.00 0.00 N ATOM 826 CA VAL A 230 186.371 -5.702 5.149 1.00 0.00 C ATOM 827 C VAL A 230 186.379 -4.906 6.437 1.00 0.00 C ATOM 828 O VAL A 230 185.466 -5.011 7.255 1.00 0.00 O ATOM 829 CB VAL A 230 185.019 -5.508 4.421 1.00 0.00 C ATOM 830 CG1 VAL A 230 185.227 -5.459 2.913 1.00 0.00 C ATOM 831 CG2 VAL A 230 184.036 -6.608 4.795 1.00 0.00 C ATOM 0 H VAL A 230 186.115 -7.485 6.213 1.00 0.00 H new ATOM 0 HA VAL A 230 187.154 -5.343 4.481 1.00 0.00 H new ATOM 0 HB VAL A 230 184.594 -4.556 4.741 1.00 0.00 H new ATOM 0 HG11 VAL A 230 184.266 -5.322 2.417 1.00 0.00 H new ATOM 0 HG12 VAL A 230 185.886 -4.627 2.663 1.00 0.00 H new ATOM 0 HG13 VAL A 230 185.679 -6.393 2.577 1.00 0.00 H new ATOM 0 HG21 VAL A 230 183.094 -6.448 4.270 1.00 0.00 H new ATOM 0 HG22 VAL A 230 184.449 -7.576 4.513 1.00 0.00 H new ATOM 0 HG23 VAL A 230 183.860 -6.588 5.870 1.00 0.00 H new ATOM 841 N ARG A 231 187.420 -4.109 6.609 1.00 0.00 N ATOM 842 CA ARG A 231 187.548 -3.290 7.803 1.00 0.00 C ATOM 843 C ARG A 231 187.225 -1.852 7.462 1.00 0.00 C ATOM 844 O ARG A 231 187.993 -1.178 6.788 1.00 0.00 O ATOM 845 CB ARG A 231 188.962 -3.397 8.380 1.00 0.00 C ATOM 846 CG ARG A 231 189.560 -4.791 8.265 1.00 0.00 C ATOM 847 CD ARG A 231 190.873 -4.905 9.025 1.00 0.00 C ATOM 848 NE ARG A 231 191.894 -5.600 8.243 1.00 0.00 N ATOM 849 CZ ARG A 231 192.728 -6.513 8.740 1.00 0.00 C ATOM 850 NH1 ARG A 231 192.685 -6.840 10.027 1.00 0.00 N1+ ATOM 851 NH2 ARG A 231 193.615 -7.099 7.947 1.00 0.00 N ATOM 0 H ARG A 231 188.185 -4.011 5.941 1.00 0.00 H new ATOM 0 HA ARG A 231 186.847 -3.647 8.558 1.00 0.00 H new ATOM 0 HB2 ARG A 231 189.611 -2.688 7.865 1.00 0.00 H new ATOM 0 HB3 ARG A 231 188.941 -3.105 9.430 1.00 0.00 H new ATOM 0 HG2 ARG A 231 188.851 -5.524 8.651 1.00 0.00 H new ATOM 0 HG3 ARG A 231 189.726 -5.030 7.215 1.00 0.00 H new ATOM 0 HD2 ARG A 231 191.230 -3.909 9.285 1.00 0.00 H new ATOM 0 HD3 ARG A 231 190.706 -5.438 9.961 1.00 0.00 H new ATOM 0 HE ARG A 231 191.973 -5.371 7.252 1.00 0.00 H new ATOM 0 HH11 ARG A 231 192.009 -6.391 10.645 1.00 0.00 H new ATOM 0 HH12 ARG A 231 193.328 -7.540 10.397 1.00 0.00 H new ATOM 0 HH21 ARG A 231 193.658 -6.851 6.959 1.00 0.00 H new ATOM 0 HH22 ARG A 231 194.254 -7.798 8.326 1.00 0.00 H new ATOM 865 N ILE A 232 186.079 -1.386 7.915 1.00 0.00 N ATOM 866 CA ILE A 232 185.660 -0.032 7.618 1.00 0.00 C ATOM 867 C ILE A 232 186.040 0.917 8.741 1.00 0.00 C ATOM 868 O ILE A 232 185.651 0.726 9.894 1.00 0.00 O ATOM 869 CB ILE A 232 184.140 0.024 7.378 1.00 0.00 C ATOM 870 CG1 ILE A 232 183.735 1.385 6.821 1.00 0.00 C ATOM 871 CG2 ILE A 232 183.379 -0.282 8.660 1.00 0.00 C ATOM 872 CD1 ILE A 232 182.509 1.321 5.941 1.00 0.00 C ATOM 0 H ILE A 232 185.425 -1.921 8.487 1.00 0.00 H new ATOM 0 HA ILE A 232 186.175 0.283 6.710 1.00 0.00 H new ATOM 0 HB ILE A 232 183.882 -0.737 6.642 1.00 0.00 H new ATOM 0 HG12 ILE A 232 183.546 2.069 7.649 1.00 0.00 H new ATOM 0 HG13 ILE A 232 184.565 1.799 6.249 1.00 0.00 H new ATOM 0 HG21 ILE A 232 182.307 -0.237 8.467 1.00 0.00 H new ATOM 0 HG22 ILE A 232 183.643 -1.280 9.010 1.00 0.00 H new ATOM 0 HG23 ILE A 232 183.641 0.451 9.423 1.00 0.00 H new ATOM 0 HD11 ILE A 232 182.271 2.320 5.575 1.00 0.00 H new ATOM 0 HD12 ILE A 232 182.702 0.661 5.095 1.00 0.00 H new ATOM 0 HD13 ILE A 232 181.668 0.935 6.517 1.00 0.00 H new ATOM 884 N LEU A 233 186.817 1.935 8.396 1.00 0.00 N ATOM 885 CA LEU A 233 187.268 2.911 9.369 1.00 0.00 C ATOM 886 C LEU A 233 186.912 4.319 8.926 1.00 0.00 C ATOM 887 O LEU A 233 187.480 4.841 7.968 1.00 0.00 O ATOM 888 CB LEU A 233 188.776 2.801 9.553 1.00 0.00 C ATOM 889 CG LEU A 233 189.591 2.977 8.272 1.00 0.00 C ATOM 890 CD1 LEU A 233 190.163 4.387 8.191 1.00 0.00 C ATOM 891 CD2 LEU A 233 190.699 1.937 8.197 1.00 0.00 C ATOM 0 H LEU A 233 187.147 2.103 7.446 1.00 0.00 H new ATOM 0 HA LEU A 233 186.768 2.706 10.316 1.00 0.00 H new ATOM 0 HB2 LEU A 233 189.096 3.551 10.277 1.00 0.00 H new ATOM 0 HB3 LEU A 233 189.006 1.826 9.982 1.00 0.00 H new ATOM 0 HG LEU A 233 188.929 2.830 7.418 1.00 0.00 H new ATOM 0 HD11 LEU A 233 190.740 4.493 7.272 1.00 0.00 H new ATOM 0 HD12 LEU A 233 189.348 5.111 8.193 1.00 0.00 H new ATOM 0 HD13 LEU A 233 190.811 4.567 9.049 1.00 0.00 H new ATOM 0 HD21 LEU A 233 191.269 2.078 7.278 1.00 0.00 H new ATOM 0 HD22 LEU A 233 191.361 2.048 9.055 1.00 0.00 H new ATOM 0 HD23 LEU A 233 190.262 0.939 8.203 1.00 0.00 H new ATOM 903 N LYS A 234 185.985 4.935 9.635 1.00 0.00 N ATOM 904 CA LYS A 234 185.577 6.290 9.318 1.00 0.00 C ATOM 905 C LYS A 234 186.566 7.276 9.945 1.00 0.00 C ATOM 906 O LYS A 234 187.492 6.864 10.643 1.00 0.00 O ATOM 907 CB LYS A 234 184.147 6.526 9.800 1.00 0.00 C ATOM 908 CG LYS A 234 183.165 6.835 8.679 1.00 0.00 C ATOM 909 CD LYS A 234 181.894 6.010 8.804 1.00 0.00 C ATOM 910 CE LYS A 234 181.954 4.753 7.949 1.00 0.00 C ATOM 911 NZ LYS A 234 181.775 3.519 8.762 1.00 0.00 N1+ ATOM 0 H LYS A 234 185.502 4.520 10.432 1.00 0.00 H new ATOM 0 HA LYS A 234 185.587 6.445 8.239 1.00 0.00 H new ATOM 0 HB2 LYS A 234 183.804 5.642 10.338 1.00 0.00 H new ATOM 0 HB3 LYS A 234 184.145 7.352 10.511 1.00 0.00 H new ATOM 0 HG2 LYS A 234 182.914 7.896 8.697 1.00 0.00 H new ATOM 0 HG3 LYS A 234 183.636 6.635 7.717 1.00 0.00 H new ATOM 0 HD2 LYS A 234 181.740 5.734 9.847 1.00 0.00 H new ATOM 0 HD3 LYS A 234 181.037 6.614 8.504 1.00 0.00 H new ATOM 0 HE2 LYS A 234 181.180 4.798 7.183 1.00 0.00 H new ATOM 0 HE3 LYS A 234 182.913 4.711 7.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 181.552 2.720 8.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 182.652 3.316 9.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 180.996 3.658 9.437 1.00 0.00 H new ATOM 925 N PRO A 235 186.422 8.583 9.679 1.00 0.00 N ATOM 926 CA PRO A 235 187.350 9.594 10.195 1.00 0.00 C ATOM 927 C PRO A 235 187.266 9.836 11.702 1.00 0.00 C ATOM 928 O PRO A 235 186.305 9.454 12.369 1.00 0.00 O ATOM 929 CB PRO A 235 186.973 10.859 9.431 1.00 0.00 C ATOM 930 CG PRO A 235 185.558 10.657 9.014 1.00 0.00 C ATOM 931 CD PRO A 235 185.378 9.176 8.824 1.00 0.00 C ATOM 0 HA PRO A 235 188.379 9.266 10.049 1.00 0.00 H new ATOM 0 HB2 PRO A 235 187.076 11.744 10.059 1.00 0.00 H new ATOM 0 HB3 PRO A 235 187.621 11.005 8.567 1.00 0.00 H new ATOM 0 HG2 PRO A 235 184.872 11.038 9.771 1.00 0.00 H new ATOM 0 HG3 PRO A 235 185.345 11.196 8.091 1.00 0.00 H new ATOM 0 HD2 PRO A 235 184.382 8.852 9.126 1.00 0.00 H new ATOM 0 HD3 PRO A 235 185.504 8.888 7.780 1.00 0.00 H new ATOM 939 N GLY A 236 188.288 10.528 12.197 1.00 0.00 N ATOM 940 CA GLY A 236 188.362 10.899 13.599 1.00 0.00 C ATOM 941 C GLY A 236 188.234 9.725 14.554 1.00 0.00 C ATOM 942 O GLY A 236 187.921 9.918 15.728 1.00 0.00 O ATOM 0 H GLY A 236 189.081 10.844 11.639 1.00 0.00 H new ATOM 0 HA2 GLY A 236 189.312 11.402 13.782 1.00 0.00 H new ATOM 0 HA3 GLY A 236 187.573 11.619 13.816 1.00 0.00 H new ATOM 946 N ARG A 237 188.457 8.508 14.067 1.00 0.00 N ATOM 947 CA ARG A 237 188.338 7.331 14.922 1.00 0.00 C ATOM 948 C ARG A 237 189.581 6.444 14.845 1.00 0.00 C ATOM 949 O ARG A 237 190.507 6.596 15.643 1.00 0.00 O ATOM 950 CB ARG A 237 187.082 6.535 14.549 1.00 0.00 C ATOM 951 CG ARG A 237 186.914 5.249 15.344 1.00 0.00 C ATOM 952 CD ARG A 237 185.521 4.662 15.170 1.00 0.00 C ATOM 953 NE ARG A 237 184.780 4.631 16.428 1.00 0.00 N ATOM 954 CZ ARG A 237 183.488 4.322 16.519 1.00 0.00 C ATOM 955 NH1 ARG A 237 182.793 4.016 15.431 1.00 0.00 N1+ ATOM 956 NH2 ARG A 237 182.890 4.318 17.703 1.00 0.00 N ATOM 0 H ARG A 237 188.717 8.312 13.100 1.00 0.00 H new ATOM 0 HA ARG A 237 188.250 7.674 15.953 1.00 0.00 H new ATOM 0 HB2 ARG A 237 186.205 7.164 14.703 1.00 0.00 H new ATOM 0 HB3 ARG A 237 187.118 6.293 13.487 1.00 0.00 H new ATOM 0 HG2 ARG A 237 187.659 4.521 15.022 1.00 0.00 H new ATOM 0 HG3 ARG A 237 187.097 5.447 16.400 1.00 0.00 H new ATOM 0 HD2 ARG A 237 184.968 5.251 14.438 1.00 0.00 H new ATOM 0 HD3 ARG A 237 185.601 3.651 14.771 1.00 0.00 H new ATOM 0 HE ARG A 237 185.281 4.859 17.287 1.00 0.00 H new ATOM 0 HH11 ARG A 237 183.248 4.017 14.518 1.00 0.00 H new ATOM 0 HH12 ARG A 237 181.804 3.780 15.507 1.00 0.00 H new ATOM 0 HH21 ARG A 237 183.420 4.552 18.543 1.00 0.00 H new ATOM 0 HH22 ARG A 237 181.900 4.081 17.774 1.00 0.00 H new ATOM 970 N GLU A 238 189.596 5.513 13.897 1.00 0.00 N ATOM 971 CA GLU A 238 190.721 4.602 13.739 1.00 0.00 C ATOM 972 C GLU A 238 191.251 4.631 12.314 1.00 0.00 C ATOM 973 O GLU A 238 190.687 3.999 11.425 1.00 0.00 O ATOM 974 CB GLU A 238 190.294 3.177 14.097 1.00 0.00 C ATOM 975 CG GLU A 238 190.012 2.980 15.577 1.00 0.00 C ATOM 976 CD GLU A 238 190.129 1.530 16.006 1.00 0.00 C ATOM 977 OE1 GLU A 238 191.268 1.064 16.217 1.00 0.00 O ATOM 978 OE2 GLU A 238 189.082 0.861 16.130 1.00 0.00 O1- ATOM 0 H GLU A 238 188.841 5.370 13.227 1.00 0.00 H new ATOM 0 HA GLU A 238 191.516 4.926 14.411 1.00 0.00 H new ATOM 0 HB2 GLU A 238 189.400 2.921 13.528 1.00 0.00 H new ATOM 0 HB3 GLU A 238 191.077 2.484 13.790 1.00 0.00 H new ATOM 0 HG2 GLU A 238 190.708 3.584 16.159 1.00 0.00 H new ATOM 0 HG3 GLU A 238 189.009 3.342 15.803 1.00 0.00 H new ATOM 985 N LEU A 239 192.343 5.354 12.093 1.00 0.00 N ATOM 986 CA LEU A 239 192.925 5.434 10.761 1.00 0.00 C ATOM 987 C LEU A 239 194.348 4.870 10.741 1.00 0.00 C ATOM 988 O LEU A 239 195.310 5.587 11.014 1.00 0.00 O ATOM 989 CB LEU A 239 192.943 6.889 10.278 1.00 0.00 C ATOM 990 CG LEU A 239 191.572 7.508 9.976 1.00 0.00 C ATOM 991 CD1 LEU A 239 191.563 8.984 10.343 1.00 0.00 C ATOM 992 CD2 LEU A 239 191.216 7.323 8.509 1.00 0.00 C ATOM 0 H LEU A 239 192.837 5.886 12.809 1.00 0.00 H new ATOM 0 HA LEU A 239 192.308 4.835 10.092 1.00 0.00 H new ATOM 0 HB2 LEU A 239 193.437 7.498 11.036 1.00 0.00 H new ATOM 0 HB3 LEU A 239 193.553 6.945 9.376 1.00 0.00 H new ATOM 0 HG LEU A 239 190.822 6.997 10.580 1.00 0.00 H new ATOM 0 HD11 LEU A 239 190.583 9.408 10.123 1.00 0.00 H new ATOM 0 HD12 LEU A 239 191.776 9.096 11.406 1.00 0.00 H new ATOM 0 HD13 LEU A 239 192.323 9.508 9.764 1.00 0.00 H new ATOM 0 HD21 LEU A 239 190.241 7.768 8.312 1.00 0.00 H new ATOM 0 HD22 LEU A 239 191.968 7.809 7.888 1.00 0.00 H new ATOM 0 HD23 LEU A 239 191.184 6.259 8.274 1.00 0.00 H new ATOM 1004 N PRO A 240 194.500 3.573 10.408 1.00 0.00 N ATOM 1005 CA PRO A 240 195.813 2.915 10.341 1.00 0.00 C ATOM 1006 C PRO A 240 196.771 3.613 9.373 1.00 0.00 C ATOM 1007 O PRO A 240 196.341 4.283 8.437 1.00 0.00 O ATOM 1008 CB PRO A 240 195.487 1.503 9.843 1.00 0.00 C ATOM 1009 CG PRO A 240 194.058 1.293 10.206 1.00 0.00 C ATOM 1010 CD PRO A 240 193.405 2.639 10.081 1.00 0.00 C ATOM 0 HA PRO A 240 196.320 2.934 11.305 1.00 0.00 H new ATOM 0 HB2 PRO A 240 195.639 1.418 8.767 1.00 0.00 H new ATOM 0 HB3 PRO A 240 196.129 0.759 10.315 1.00 0.00 H new ATOM 0 HG2 PRO A 240 193.588 0.567 9.543 1.00 0.00 H new ATOM 0 HG3 PRO A 240 193.965 0.905 11.220 1.00 0.00 H new ATOM 0 HD2 PRO A 240 193.018 2.808 9.076 1.00 0.00 H new ATOM 0 HD3 PRO A 240 192.566 2.745 10.768 1.00 0.00 H new ATOM 1018 N PRO A 241 198.090 3.464 9.586 1.00 0.00 N ATOM 1019 CA PRO A 241 199.116 4.077 8.730 1.00 0.00 C ATOM 1020 C PRO A 241 198.837 3.886 7.236 1.00 0.00 C ATOM 1021 O PRO A 241 199.325 4.648 6.403 1.00 0.00 O ATOM 1022 CB PRO A 241 200.411 3.346 9.130 1.00 0.00 C ATOM 1023 CG PRO A 241 199.996 2.247 10.056 1.00 0.00 C ATOM 1024 CD PRO A 241 198.696 2.681 10.666 1.00 0.00 C ATOM 0 HA PRO A 241 199.158 5.157 8.872 1.00 0.00 H new ATOM 0 HB2 PRO A 241 200.920 2.946 8.253 1.00 0.00 H new ATOM 0 HB3 PRO A 241 201.108 4.026 9.620 1.00 0.00 H new ATOM 0 HG2 PRO A 241 199.878 1.307 9.516 1.00 0.00 H new ATOM 0 HG3 PRO A 241 200.750 2.081 10.825 1.00 0.00 H new ATOM 0 HD2 PRO A 241 198.076 1.831 10.949 1.00 0.00 H new ATOM 0 HD3 PRO A 241 198.848 3.278 11.565 1.00 0.00 H new ATOM 1032 N ASP A 242 198.055 2.863 6.908 1.00 0.00 N ATOM 1033 CA ASP A 242 197.719 2.571 5.516 1.00 0.00 C ATOM 1034 C ASP A 242 196.997 3.742 4.850 1.00 0.00 C ATOM 1035 O ASP A 242 197.370 4.160 3.755 1.00 0.00 O ATOM 1036 CB ASP A 242 196.853 1.313 5.434 1.00 0.00 C ATOM 1037 CG ASP A 242 197.547 0.093 6.009 1.00 0.00 C ATOM 1038 OD1 ASP A 242 197.924 0.131 7.199 1.00 0.00 O1- ATOM 1039 OD2 ASP A 242 197.713 -0.899 5.269 1.00 0.00 O ATOM 0 H ASP A 242 197.642 2.222 7.585 1.00 0.00 H new ATOM 0 HA ASP A 242 198.654 2.405 4.981 1.00 0.00 H new ATOM 0 HB2 ASP A 242 195.919 1.483 5.970 1.00 0.00 H new ATOM 0 HB3 ASP A 242 196.592 1.122 4.393 1.00 0.00 H new ATOM 1044 N ILE A 243 195.962 4.266 5.506 1.00 0.00 N ATOM 1045 CA ILE A 243 195.201 5.387 4.948 1.00 0.00 C ATOM 1046 C ILE A 243 195.569 6.727 5.589 1.00 0.00 C ATOM 1047 O ILE A 243 195.679 7.735 4.900 1.00 0.00 O ATOM 1048 CB ILE A 243 193.669 5.172 5.041 1.00 0.00 C ATOM 1049 CG1 ILE A 243 193.150 5.380 6.468 1.00 0.00 C ATOM 1050 CG2 ILE A 243 193.297 3.792 4.528 1.00 0.00 C ATOM 1051 CD1 ILE A 243 193.583 4.310 7.437 1.00 0.00 C ATOM 0 H ILE A 243 195.633 3.938 6.414 1.00 0.00 H new ATOM 0 HA ILE A 243 195.481 5.421 3.895 1.00 0.00 H new ATOM 0 HB ILE A 243 193.190 5.922 4.411 1.00 0.00 H new ATOM 0 HG12 ILE A 243 193.495 6.348 6.832 1.00 0.00 H new ATOM 0 HG13 ILE A 243 192.061 5.418 6.446 1.00 0.00 H new ATOM 0 HG21 ILE A 243 192.218 3.656 4.600 1.00 0.00 H new ATOM 0 HG22 ILE A 243 193.607 3.695 3.487 1.00 0.00 H new ATOM 0 HG23 ILE A 243 193.799 3.033 5.128 1.00 0.00 H new ATOM 0 HD11 ILE A 243 193.176 4.527 8.425 1.00 0.00 H new ATOM 0 HD12 ILE A 243 193.215 3.342 7.098 1.00 0.00 H new ATOM 0 HD13 ILE A 243 194.671 4.286 7.490 1.00 0.00 H new ATOM 1063 N ARG A 244 195.751 6.752 6.902 1.00 0.00 N ATOM 1064 CA ARG A 244 196.087 8.000 7.583 1.00 0.00 C ATOM 1065 C ARG A 244 197.302 8.662 6.937 1.00 0.00 C ATOM 1066 O ARG A 244 197.395 9.888 6.874 1.00 0.00 O ATOM 1067 CB ARG A 244 196.352 7.750 9.069 1.00 0.00 C ATOM 1068 CG ARG A 244 197.632 6.979 9.341 1.00 0.00 C ATOM 1069 CD ARG A 244 197.801 6.673 10.821 1.00 0.00 C ATOM 1070 NE ARG A 244 199.012 7.276 11.371 1.00 0.00 N ATOM 1071 CZ ARG A 244 199.264 7.376 12.675 1.00 0.00 C ATOM 1072 NH1 ARG A 244 198.393 6.914 13.564 1.00 0.00 N1+ ATOM 1073 NH2 ARG A 244 200.389 7.940 13.092 1.00 0.00 N ATOM 0 H ARG A 244 195.674 5.938 7.511 1.00 0.00 H new ATOM 0 HA ARG A 244 195.235 8.673 7.488 1.00 0.00 H new ATOM 0 HB2 ARG A 244 196.399 8.708 9.587 1.00 0.00 H new ATOM 0 HB3 ARG A 244 195.511 7.200 9.491 1.00 0.00 H new ATOM 0 HG2 ARG A 244 197.623 6.047 8.776 1.00 0.00 H new ATOM 0 HG3 ARG A 244 198.487 7.557 8.989 1.00 0.00 H new ATOM 0 HD2 ARG A 244 196.933 7.040 11.368 1.00 0.00 H new ATOM 0 HD3 ARG A 244 197.836 5.593 10.966 1.00 0.00 H new ATOM 0 HE ARG A 244 199.705 7.642 10.718 1.00 0.00 H new ATOM 0 HH11 ARG A 244 197.525 6.480 13.250 1.00 0.00 H new ATOM 0 HH12 ARG A 244 198.592 6.993 14.561 1.00 0.00 H new ATOM 0 HH21 ARG A 244 201.062 8.298 12.414 1.00 0.00 H new ATOM 0 HH22 ARG A 244 200.582 8.016 14.091 1.00 0.00 H new ATOM 1087 N ARG A 245 198.230 7.841 6.459 1.00 0.00 N ATOM 1088 CA ARG A 245 199.439 8.341 5.817 1.00 0.00 C ATOM 1089 C ARG A 245 199.215 8.639 4.332 1.00 0.00 C ATOM 1090 O ARG A 245 199.571 9.713 3.846 1.00 0.00 O ATOM 1091 CB ARG A 245 200.576 7.330 5.978 1.00 0.00 C ATOM 1092 CG ARG A 245 201.902 7.962 6.367 1.00 0.00 C ATOM 1093 CD ARG A 245 201.960 8.263 7.856 1.00 0.00 C ATOM 1094 NE ARG A 245 202.216 7.062 8.648 1.00 0.00 N ATOM 1095 CZ ARG A 245 203.422 6.520 8.807 1.00 0.00 C ATOM 1096 NH1 ARG A 245 204.484 7.066 8.228 1.00 0.00 N1+ ATOM 1097 NH2 ARG A 245 203.566 5.430 9.547 1.00 0.00 N ATOM 0 H ARG A 245 198.168 6.824 6.504 1.00 0.00 H new ATOM 0 HA ARG A 245 199.708 9.277 6.307 1.00 0.00 H new ATOM 0 HB2 ARG A 245 200.296 6.598 6.736 1.00 0.00 H new ATOM 0 HB3 ARG A 245 200.703 6.787 5.042 1.00 0.00 H new ATOM 0 HG2 ARG A 245 202.718 7.292 6.098 1.00 0.00 H new ATOM 0 HG3 ARG A 245 202.047 8.883 5.803 1.00 0.00 H new ATOM 0 HD2 ARG A 245 202.743 8.997 8.047 1.00 0.00 H new ATOM 0 HD3 ARG A 245 201.018 8.712 8.172 1.00 0.00 H new ATOM 0 HE ARG A 245 201.424 6.612 9.106 1.00 0.00 H new ATOM 0 HH11 ARG A 245 204.379 7.905 7.658 1.00 0.00 H new ATOM 0 HH12 ARG A 245 205.405 6.647 8.353 1.00 0.00 H new ATOM 0 HH21 ARG A 245 202.753 5.006 9.995 1.00 0.00 H new ATOM 0 HH22 ARG A 245 204.490 5.015 9.669 1.00 0.00 H new ATOM 1111 N ILE A 246 198.649 7.673 3.612 1.00 0.00 N ATOM 1112 CA ILE A 246 198.408 7.818 2.181 1.00 0.00 C ATOM 1113 C ILE A 246 197.101 8.550 1.883 1.00 0.00 C ATOM 1114 O ILE A 246 197.045 9.399 0.993 1.00 0.00 O ATOM 1115 CB ILE A 246 198.405 6.437 1.483 1.00 0.00 C ATOM 1116 CG1 ILE A 246 198.833 6.568 0.024 1.00 0.00 C ATOM 1117 CG2 ILE A 246 197.037 5.772 1.574 1.00 0.00 C ATOM 1118 CD1 ILE A 246 198.901 5.241 -0.695 1.00 0.00 C ATOM 0 H ILE A 246 198.348 6.779 3.999 1.00 0.00 H new ATOM 0 HA ILE A 246 199.224 8.423 1.786 1.00 0.00 H new ATOM 0 HB ILE A 246 199.124 5.804 2.003 1.00 0.00 H new ATOM 0 HG12 ILE A 246 198.133 7.221 -0.497 1.00 0.00 H new ATOM 0 HG13 ILE A 246 199.810 7.049 -0.020 1.00 0.00 H new ATOM 0 HG21 ILE A 246 197.069 4.804 1.074 1.00 0.00 H new ATOM 0 HG22 ILE A 246 196.770 5.631 2.621 1.00 0.00 H new ATOM 0 HG23 ILE A 246 196.292 6.405 1.092 1.00 0.00 H new ATOM 0 HD11 ILE A 246 199.211 5.402 -1.728 1.00 0.00 H new ATOM 0 HD12 ILE A 246 199.622 4.594 -0.196 1.00 0.00 H new ATOM 0 HD13 ILE A 246 197.919 4.769 -0.681 1.00 0.00 H new ATOM 1130 N SER A 247 196.049 8.203 2.614 1.00 0.00 N ATOM 1131 CA SER A 247 194.744 8.815 2.406 1.00 0.00 C ATOM 1132 C SER A 247 194.767 10.308 2.707 1.00 0.00 C ATOM 1133 O SER A 247 194.203 11.110 1.962 1.00 0.00 O ATOM 1134 CB SER A 247 193.675 8.121 3.252 1.00 0.00 C ATOM 1135 OG SER A 247 192.376 8.384 2.749 1.00 0.00 O ATOM 0 H SER A 247 196.074 7.502 3.355 1.00 0.00 H new ATOM 0 HA SER A 247 194.494 8.690 1.353 1.00 0.00 H new ATOM 0 HB2 SER A 247 193.854 7.046 3.260 1.00 0.00 H new ATOM 0 HB3 SER A 247 193.745 8.464 4.284 1.00 0.00 H new ATOM 0 HG SER A 247 191.742 7.738 3.126 1.00 0.00 H new ATOM 1141 N SER A 248 195.423 10.679 3.800 1.00 0.00 N ATOM 1142 CA SER A 248 195.518 12.079 4.195 1.00 0.00 C ATOM 1143 C SER A 248 196.566 12.823 3.365 1.00 0.00 C ATOM 1144 O SER A 248 196.763 14.025 3.536 1.00 0.00 O ATOM 1145 CB SER A 248 195.862 12.186 5.682 1.00 0.00 C ATOM 1146 OG SER A 248 195.364 13.392 6.236 1.00 0.00 O ATOM 0 H SER A 248 195.897 10.030 4.428 1.00 0.00 H new ATOM 0 HA SER A 248 194.549 12.543 4.013 1.00 0.00 H new ATOM 0 HB2 SER A 248 195.441 11.335 6.218 1.00 0.00 H new ATOM 0 HB3 SER A 248 196.943 12.142 5.812 1.00 0.00 H new ATOM 0 HG SER A 248 195.596 13.435 7.187 1.00 0.00 H new ATOM 1152 N ARG A 249 197.246 12.102 2.474 1.00 0.00 N ATOM 1153 CA ARG A 249 198.279 12.701 1.638 1.00 0.00 C ATOM 1154 C ARG A 249 197.708 13.242 0.325 1.00 0.00 C ATOM 1155 O ARG A 249 198.122 14.302 -0.144 1.00 0.00 O ATOM 1156 CB ARG A 249 199.380 11.678 1.348 1.00 0.00 C ATOM 1157 CG ARG A 249 200.704 12.006 2.018 1.00 0.00 C ATOM 1158 CD ARG A 249 201.886 11.531 1.188 1.00 0.00 C ATOM 1159 NE ARG A 249 202.821 12.614 0.897 1.00 0.00 N ATOM 1160 CZ ARG A 249 202.634 13.518 -0.061 1.00 0.00 C ATOM 1161 NH1 ARG A 249 201.549 13.474 -0.825 1.00 0.00 N1+ ATOM 1162 NH2 ARG A 249 203.535 14.471 -0.258 1.00 0.00 N ATOM 0 H ARG A 249 197.099 11.105 2.315 1.00 0.00 H new ATOM 0 HA ARG A 249 198.699 13.543 2.188 1.00 0.00 H new ATOM 0 HB2 ARG A 249 199.048 10.694 1.680 1.00 0.00 H new ATOM 0 HB3 ARG A 249 199.533 11.616 0.271 1.00 0.00 H new ATOM 0 HG2 ARG A 249 200.777 13.082 2.173 1.00 0.00 H new ATOM 0 HG3 ARG A 249 200.739 11.539 3.002 1.00 0.00 H new ATOM 0 HD2 ARG A 249 202.407 10.736 1.721 1.00 0.00 H new ATOM 0 HD3 ARG A 249 201.524 11.104 0.253 1.00 0.00 H new ATOM 0 HE ARG A 249 203.668 12.681 1.462 1.00 0.00 H new ATOM 0 HH11 ARG A 249 200.852 12.744 -0.679 1.00 0.00 H new ATOM 0 HH12 ARG A 249 201.412 14.171 -1.558 1.00 0.00 H new ATOM 0 HH21 ARG A 249 204.371 14.511 0.325 1.00 0.00 H new ATOM 0 HH22 ARG A 249 203.392 15.164 -0.992 1.00 0.00 H new ATOM 1176 N TYR A 250 196.771 12.510 -0.274 1.00 0.00 N ATOM 1177 CA TYR A 250 196.175 12.938 -1.539 1.00 0.00 C ATOM 1178 C TYR A 250 194.928 13.792 -1.318 1.00 0.00 C ATOM 1179 O TYR A 250 193.917 13.616 -1.996 1.00 0.00 O ATOM 1180 CB TYR A 250 195.842 11.726 -2.423 1.00 0.00 C ATOM 1181 CG TYR A 250 194.942 10.688 -1.775 1.00 0.00 C ATOM 1182 CD1 TYR A 250 193.634 10.994 -1.411 1.00 0.00 C ATOM 1183 CD2 TYR A 250 195.397 9.395 -1.544 1.00 0.00 C ATOM 1184 CE1 TYR A 250 192.811 10.049 -0.835 1.00 0.00 C ATOM 1185 CE2 TYR A 250 194.577 8.443 -0.971 1.00 0.00 C ATOM 1186 CZ TYR A 250 193.286 8.775 -0.617 1.00 0.00 C ATOM 1187 OH TYR A 250 192.468 7.828 -0.045 1.00 0.00 O ATOM 0 H TYR A 250 196.411 11.628 0.090 1.00 0.00 H new ATOM 0 HA TYR A 250 196.913 13.554 -2.052 1.00 0.00 H new ATOM 0 HB2 TYR A 250 195.363 12.081 -3.336 1.00 0.00 H new ATOM 0 HB3 TYR A 250 196.774 11.244 -2.719 1.00 0.00 H new ATOM 0 HD1 TYR A 250 193.256 11.991 -1.583 1.00 0.00 H new ATOM 0 HD2 TYR A 250 196.408 9.131 -1.817 1.00 0.00 H new ATOM 0 HE1 TYR A 250 191.800 10.307 -0.557 1.00 0.00 H new ATOM 0 HE2 TYR A 250 194.945 7.442 -0.801 1.00 0.00 H new ATOM 0 HH TYR A 250 192.108 7.242 -0.743 1.00 0.00 H new ATOM 1197 N SER A 251 195.007 14.731 -0.378 1.00 0.00 N ATOM 1198 CA SER A 251 193.878 15.612 -0.079 1.00 0.00 C ATOM 1199 C SER A 251 193.238 16.144 -1.361 1.00 0.00 C ATOM 1200 O SER A 251 193.898 16.781 -2.181 1.00 0.00 O ATOM 1201 CB SER A 251 194.336 16.780 0.797 1.00 0.00 C ATOM 1202 OG SER A 251 193.361 17.095 1.777 1.00 0.00 O ATOM 0 H SER A 251 195.838 14.902 0.189 1.00 0.00 H new ATOM 0 HA SER A 251 193.131 15.029 0.460 1.00 0.00 H new ATOM 0 HB2 SER A 251 195.277 16.526 1.284 1.00 0.00 H new ATOM 0 HB3 SER A 251 194.525 17.654 0.174 1.00 0.00 H new ATOM 0 HG SER A 251 193.678 17.843 2.325 1.00 0.00 H new ATOM 1208 N GLN A 252 191.947 15.867 -1.523 1.00 0.00 N ATOM 1209 CA GLN A 252 191.210 16.309 -2.707 1.00 0.00 C ATOM 1210 C GLN A 252 189.736 15.898 -2.638 1.00 0.00 C ATOM 1211 O GLN A 252 188.877 16.548 -3.234 1.00 0.00 O ATOM 1212 CB GLN A 252 191.852 15.736 -3.973 1.00 0.00 C ATOM 1213 CG GLN A 252 192.620 16.767 -4.784 1.00 0.00 C ATOM 1214 CD GLN A 252 193.766 16.156 -5.566 1.00 0.00 C ATOM 1215 OE1 GLN A 252 194.925 16.240 -5.159 1.00 0.00 O ATOM 1216 NE2 GLN A 252 193.447 15.539 -6.698 1.00 0.00 N ATOM 0 H GLN A 252 191.389 15.340 -0.852 1.00 0.00 H new ATOM 0 HA GLN A 252 191.255 17.398 -2.738 1.00 0.00 H new ATOM 0 HB2 GLN A 252 192.528 14.928 -3.694 1.00 0.00 H new ATOM 0 HB3 GLN A 252 191.074 15.299 -4.599 1.00 0.00 H new ATOM 0 HG2 GLN A 252 191.938 17.263 -5.474 1.00 0.00 H new ATOM 0 HG3 GLN A 252 193.010 17.534 -4.115 1.00 0.00 H new ATOM 0 HE21 GLN A 252 192.473 15.493 -6.997 1.00 0.00 H new ATOM 0 HE22 GLN A 252 194.176 15.111 -7.268 1.00 0.00 H new ATOM 1225 N VAL A 253 189.450 14.817 -1.915 1.00 0.00 N ATOM 1226 CA VAL A 253 188.082 14.322 -1.776 1.00 0.00 C ATOM 1227 C VAL A 253 187.298 15.106 -0.718 1.00 0.00 C ATOM 1228 O VAL A 253 186.234 14.676 -0.276 1.00 0.00 O ATOM 1229 CB VAL A 253 188.078 12.827 -1.392 1.00 0.00 C ATOM 1230 CG1 VAL A 253 186.678 12.245 -1.493 1.00 0.00 C ATOM 1231 CG2 VAL A 253 189.048 12.043 -2.268 1.00 0.00 C ATOM 0 H VAL A 253 190.149 14.266 -1.416 1.00 0.00 H new ATOM 0 HA VAL A 253 187.598 14.458 -2.743 1.00 0.00 H new ATOM 0 HB VAL A 253 188.407 12.744 -0.356 1.00 0.00 H new ATOM 0 HG11 VAL A 253 186.702 11.191 -1.217 1.00 0.00 H new ATOM 0 HG12 VAL A 253 186.011 12.782 -0.818 1.00 0.00 H new ATOM 0 HG13 VAL A 253 186.315 12.345 -2.516 1.00 0.00 H new ATOM 0 HG21 VAL A 253 189.030 10.992 -1.981 1.00 0.00 H new ATOM 0 HG22 VAL A 253 188.753 12.139 -3.313 1.00 0.00 H new ATOM 0 HG23 VAL A 253 190.056 12.437 -2.138 1.00 0.00 H new ATOM 1241 N GLY A 254 187.801 16.282 -0.352 1.00 0.00 N ATOM 1242 CA GLY A 254 187.111 17.131 0.608 1.00 0.00 C ATOM 1243 C GLY A 254 186.560 16.380 1.812 1.00 0.00 C ATOM 1244 O GLY A 254 185.676 16.888 2.503 1.00 0.00 O ATOM 0 H GLY A 254 188.678 16.665 -0.704 1.00 0.00 H new ATOM 0 HA2 GLY A 254 187.799 17.902 0.956 1.00 0.00 H new ATOM 0 HA3 GLY A 254 186.290 17.641 0.103 1.00 0.00 H new ATOM 1248 N THR A 255 187.050 15.169 2.060 1.00 0.00 N ATOM 1249 CA THR A 255 186.563 14.369 3.176 1.00 0.00 C ATOM 1250 C THR A 255 187.565 13.279 3.539 1.00 0.00 C ATOM 1251 O THR A 255 188.548 13.067 2.829 1.00 0.00 O ATOM 1252 CB THR A 255 185.209 13.737 2.826 1.00 0.00 C ATOM 1253 OG1 THR A 255 184.627 13.137 3.969 1.00 0.00 O ATOM 1254 CG2 THR A 255 185.291 12.674 1.743 1.00 0.00 C ATOM 0 H THR A 255 187.781 14.723 1.505 1.00 0.00 H new ATOM 0 HA THR A 255 186.439 15.027 4.036 1.00 0.00 H new ATOM 0 HB THR A 255 184.601 14.561 2.452 1.00 0.00 H new ATOM 0 HG1 THR A 255 184.517 12.176 3.814 1.00 0.00 H new ATOM 0 HG21 THR A 255 184.296 12.274 1.550 1.00 0.00 H new ATOM 0 HG22 THR A 255 185.688 13.116 0.829 1.00 0.00 H new ATOM 0 HG23 THR A 255 185.948 11.869 2.072 1.00 0.00 H new ATOM 1262 N GLN A 256 187.310 12.589 4.644 1.00 0.00 N ATOM 1263 CA GLN A 256 188.194 11.520 5.087 1.00 0.00 C ATOM 1264 C GLN A 256 187.402 10.288 5.515 1.00 0.00 C ATOM 1265 O GLN A 256 186.934 10.197 6.649 1.00 0.00 O ATOM 1266 CB GLN A 256 189.077 12.006 6.239 1.00 0.00 C ATOM 1267 CG GLN A 256 190.548 11.667 6.061 1.00 0.00 C ATOM 1268 CD GLN A 256 191.462 12.650 6.768 1.00 0.00 C ATOM 1269 OE1 GLN A 256 191.938 13.614 6.169 1.00 0.00 O ATOM 1270 NE2 GLN A 256 191.711 12.409 8.050 1.00 0.00 N ATOM 0 H GLN A 256 186.503 12.750 5.246 1.00 0.00 H new ATOM 0 HA GLN A 256 188.828 11.238 4.246 1.00 0.00 H new ATOM 0 HB2 GLN A 256 188.971 13.086 6.337 1.00 0.00 H new ATOM 0 HB3 GLN A 256 188.721 11.565 7.170 1.00 0.00 H new ATOM 0 HG2 GLN A 256 190.735 10.663 6.443 1.00 0.00 H new ATOM 0 HG3 GLN A 256 190.788 11.653 4.998 1.00 0.00 H new ATOM 0 HE21 GLN A 256 191.295 11.597 8.507 1.00 0.00 H new ATOM 0 HE22 GLN A 256 192.318 13.035 8.578 1.00 0.00 H new ATOM 1279 N GLU A 257 187.273 9.335 4.599 1.00 0.00 N ATOM 1280 CA GLU A 257 186.562 8.092 4.864 1.00 0.00 C ATOM 1281 C GLU A 257 187.286 6.961 4.154 1.00 0.00 C ATOM 1282 O GLU A 257 187.683 7.117 2.999 1.00 0.00 O ATOM 1283 CB GLU A 257 185.113 8.184 4.380 1.00 0.00 C ATOM 1284 CG GLU A 257 184.107 8.373 5.502 1.00 0.00 C ATOM 1285 CD GLU A 257 183.809 9.835 5.776 1.00 0.00 C ATOM 1286 OE1 GLU A 257 183.756 10.621 4.808 1.00 0.00 O ATOM 1287 OE2 GLU A 257 183.627 10.192 6.959 1.00 0.00 O1- ATOM 0 H GLU A 257 187.657 9.402 3.656 1.00 0.00 H new ATOM 0 HA GLU A 257 186.542 7.904 5.937 1.00 0.00 H new ATOM 0 HB2 GLU A 257 185.025 9.015 3.681 1.00 0.00 H new ATOM 0 HB3 GLU A 257 184.864 7.277 3.830 1.00 0.00 H new ATOM 0 HG2 GLU A 257 183.181 7.859 5.245 1.00 0.00 H new ATOM 0 HG3 GLU A 257 184.489 7.907 6.410 1.00 0.00 H new ATOM 1294 N CYS A 258 187.486 5.832 4.827 1.00 0.00 N ATOM 1295 CA CYS A 258 188.200 4.738 4.187 1.00 0.00 C ATOM 1296 C CYS A 258 187.840 3.386 4.771 1.00 0.00 C ATOM 1297 O CYS A 258 187.385 3.278 5.909 1.00 0.00 O ATOM 1298 CB CYS A 258 189.710 4.958 4.305 1.00 0.00 C ATOM 1299 SG CYS A 258 190.398 6.067 3.053 1.00 0.00 S ATOM 0 H CYS A 258 187.175 5.655 5.782 1.00 0.00 H new ATOM 0 HA CYS A 258 187.900 4.733 3.139 1.00 0.00 H new ATOM 0 HB2 CYS A 258 189.931 5.362 5.293 1.00 0.00 H new ATOM 0 HB3 CYS A 258 190.213 3.993 4.236 1.00 0.00 H new ATOM 0 HG CYS A 258 190.012 5.682 1.873 1.00 0.00 H new ATOM 1305 N ALA A 259 188.075 2.355 3.973 1.00 0.00 N ATOM 1306 CA ALA A 259 187.811 0.983 4.388 1.00 0.00 C ATOM 1307 C ALA A 259 188.965 0.087 3.972 1.00 0.00 C ATOM 1308 O ALA A 259 189.772 0.457 3.124 1.00 0.00 O ATOM 1309 CB ALA A 259 186.494 0.487 3.809 1.00 0.00 C ATOM 0 H ALA A 259 188.450 2.443 3.029 1.00 0.00 H new ATOM 0 HA ALA A 259 187.724 0.953 5.474 1.00 0.00 H new ATOM 0 HB1 ALA A 259 186.318 -0.539 4.132 1.00 0.00 H new ATOM 0 HB2 ALA A 259 185.680 1.122 4.159 1.00 0.00 H new ATOM 0 HB3 ALA A 259 186.539 0.522 2.720 1.00 0.00 H new ATOM 1315 N ILE A 260 189.051 -1.080 4.584 1.00 0.00 N ATOM 1316 CA ILE A 260 190.124 -2.019 4.285 1.00 0.00 C ATOM 1317 C ILE A 260 189.568 -3.343 3.782 1.00 0.00 C ATOM 1318 O ILE A 260 188.915 -4.075 4.522 1.00 0.00 O ATOM 1319 CB ILE A 260 191.009 -2.284 5.520 1.00 0.00 C ATOM 1320 CG1 ILE A 260 191.175 -1.007 6.348 1.00 0.00 C ATOM 1321 CG2 ILE A 260 192.367 -2.820 5.094 1.00 0.00 C ATOM 1322 CD1 ILE A 260 191.926 0.090 5.625 1.00 0.00 C ATOM 0 H ILE A 260 188.392 -1.403 5.292 1.00 0.00 H new ATOM 0 HA ILE A 260 190.733 -1.561 3.506 1.00 0.00 H new ATOM 0 HB ILE A 260 190.518 -3.034 6.140 1.00 0.00 H new ATOM 0 HG12 ILE A 260 190.190 -0.636 6.630 1.00 0.00 H new ATOM 0 HG13 ILE A 260 191.701 -1.248 7.271 1.00 0.00 H new ATOM 0 HG21 ILE A 260 192.980 -3.002 5.977 1.00 0.00 H new ATOM 0 HG22 ILE A 260 192.234 -3.753 4.546 1.00 0.00 H new ATOM 0 HG23 ILE A 260 192.862 -2.090 4.453 1.00 0.00 H new ATOM 0 HD11 ILE A 260 192.006 0.964 6.272 1.00 0.00 H new ATOM 0 HD12 ILE A 260 192.925 -0.262 5.366 1.00 0.00 H new ATOM 0 HD13 ILE A 260 191.390 0.360 4.715 1.00 0.00 H new ATOM 1334 N VAL A 261 189.834 -3.640 2.520 1.00 0.00 N ATOM 1335 CA VAL A 261 189.359 -4.878 1.910 1.00 0.00 C ATOM 1336 C VAL A 261 190.516 -5.783 1.525 1.00 0.00 C ATOM 1337 O VAL A 261 191.533 -5.335 0.994 1.00 0.00 O ATOM 1338 CB VAL A 261 188.505 -4.591 0.659 1.00 0.00 C ATOM 1339 CG1 VAL A 261 187.285 -3.755 1.022 1.00 0.00 C ATOM 1340 CG2 VAL A 261 189.335 -3.895 -0.410 1.00 0.00 C ATOM 0 H VAL A 261 190.376 -3.043 1.896 1.00 0.00 H new ATOM 0 HA VAL A 261 188.745 -5.383 2.655 1.00 0.00 H new ATOM 0 HB VAL A 261 188.159 -5.543 0.256 1.00 0.00 H new ATOM 0 HG11 VAL A 261 186.695 -3.563 0.125 1.00 0.00 H new ATOM 0 HG12 VAL A 261 186.677 -4.295 1.748 1.00 0.00 H new ATOM 0 HG13 VAL A 261 187.608 -2.807 1.453 1.00 0.00 H new ATOM 0 HG21 VAL A 261 188.714 -3.701 -1.284 1.00 0.00 H new ATOM 0 HG22 VAL A 261 189.715 -2.951 -0.019 1.00 0.00 H new ATOM 0 HG23 VAL A 261 190.172 -4.533 -0.694 1.00 0.00 H new ATOM 1350 N GLU A 262 190.330 -7.066 1.781 1.00 0.00 N ATOM 1351 CA GLU A 262 191.331 -8.074 1.450 1.00 0.00 C ATOM 1352 C GLU A 262 190.665 -9.248 0.743 1.00 0.00 C ATOM 1353 O GLU A 262 190.034 -10.083 1.384 1.00 0.00 O ATOM 1354 CB GLU A 262 192.043 -8.558 2.715 1.00 0.00 C ATOM 1355 CG GLU A 262 193.234 -7.698 3.108 1.00 0.00 C ATOM 1356 CD GLU A 262 194.233 -8.444 3.970 1.00 0.00 C ATOM 1357 OE1 GLU A 262 195.119 -9.117 3.403 1.00 0.00 O1- ATOM 1358 OE2 GLU A 262 194.129 -8.356 5.211 1.00 0.00 O ATOM 0 H GLU A 262 189.489 -7.440 2.221 1.00 0.00 H new ATOM 0 HA GLU A 262 192.072 -7.628 0.786 1.00 0.00 H new ATOM 0 HB2 GLU A 262 191.330 -8.576 3.539 1.00 0.00 H new ATOM 0 HB3 GLU A 262 192.380 -9.583 2.563 1.00 0.00 H new ATOM 0 HG2 GLU A 262 193.733 -7.341 2.207 1.00 0.00 H new ATOM 0 HG3 GLU A 262 192.880 -6.819 3.646 1.00 0.00 H new ATOM 1365 N PHE A 263 190.790 -9.302 -0.583 1.00 0.00 N ATOM 1366 CA PHE A 263 190.174 -10.371 -1.365 1.00 0.00 C ATOM 1367 C PHE A 263 191.086 -11.588 -1.474 1.00 0.00 C ATOM 1368 O PHE A 263 192.188 -11.609 -0.925 1.00 0.00 O ATOM 1369 CB PHE A 263 189.811 -9.871 -2.767 1.00 0.00 C ATOM 1370 CG PHE A 263 189.485 -8.405 -2.825 1.00 0.00 C ATOM 1371 CD1 PHE A 263 188.238 -7.939 -2.438 1.00 0.00 C ATOM 1372 CD2 PHE A 263 190.430 -7.493 -3.267 1.00 0.00 C ATOM 1373 CE1 PHE A 263 187.942 -6.590 -2.491 1.00 0.00 C ATOM 1374 CE2 PHE A 263 190.139 -6.144 -3.322 1.00 0.00 C ATOM 1375 CZ PHE A 263 188.893 -5.692 -2.935 1.00 0.00 C ATOM 0 H PHE A 263 191.310 -8.620 -1.135 1.00 0.00 H new ATOM 0 HA PHE A 263 189.266 -10.672 -0.842 1.00 0.00 H new ATOM 0 HB2 PHE A 263 190.642 -10.075 -3.442 1.00 0.00 H new ATOM 0 HB3 PHE A 263 188.956 -10.438 -3.134 1.00 0.00 H new ATOM 0 HD1 PHE A 263 187.490 -8.637 -2.092 1.00 0.00 H new ATOM 0 HD2 PHE A 263 191.406 -7.841 -3.572 1.00 0.00 H new ATOM 0 HE1 PHE A 263 186.968 -6.238 -2.185 1.00 0.00 H new ATOM 0 HE2 PHE A 263 190.885 -5.444 -3.667 1.00 0.00 H new ATOM 0 HZ PHE A 263 188.662 -4.638 -2.979 1.00 0.00 H new ATOM 1385 N GLU A 264 190.604 -12.605 -2.182 1.00 0.00 N ATOM 1386 CA GLU A 264 191.348 -13.845 -2.368 1.00 0.00 C ATOM 1387 C GLU A 264 192.684 -13.614 -3.072 1.00 0.00 C ATOM 1388 O GLU A 264 193.603 -14.424 -2.940 1.00 0.00 O ATOM 1389 CB GLU A 264 190.512 -14.844 -3.168 1.00 0.00 C ATOM 1390 CG GLU A 264 189.565 -15.669 -2.312 1.00 0.00 C ATOM 1391 CD GLU A 264 188.673 -16.576 -3.138 1.00 0.00 C ATOM 1392 OE1 GLU A 264 187.869 -16.050 -3.937 1.00 0.00 O1- ATOM 1393 OE2 GLU A 264 188.778 -17.811 -2.986 1.00 0.00 O ATOM 0 H GLU A 264 189.693 -12.593 -2.640 1.00 0.00 H new ATOM 0 HA GLU A 264 191.559 -14.248 -1.377 1.00 0.00 H new ATOM 0 HB2 GLU A 264 189.933 -14.303 -3.917 1.00 0.00 H new ATOM 0 HB3 GLU A 264 191.181 -15.516 -3.706 1.00 0.00 H new ATOM 0 HG2 GLU A 264 190.145 -16.273 -1.614 1.00 0.00 H new ATOM 0 HG3 GLU A 264 188.944 -15.000 -1.715 1.00 0.00 H new ATOM 1400 N GLU A 265 192.801 -12.520 -3.822 1.00 0.00 N ATOM 1401 CA GLU A 265 194.045 -12.230 -4.528 1.00 0.00 C ATOM 1402 C GLU A 265 194.061 -10.817 -5.100 1.00 0.00 C ATOM 1403 O GLU A 265 193.016 -10.223 -5.369 1.00 0.00 O ATOM 1404 CB GLU A 265 194.260 -13.245 -5.652 1.00 0.00 C ATOM 1405 CG GLU A 265 195.698 -13.313 -6.142 1.00 0.00 C ATOM 1406 CD GLU A 265 196.217 -14.735 -6.234 1.00 0.00 C ATOM 1407 OE1 GLU A 265 196.764 -15.234 -5.229 1.00 0.00 O ATOM 1408 OE2 GLU A 265 196.077 -15.349 -7.313 1.00 0.00 O1- ATOM 0 H GLU A 265 192.062 -11.830 -3.955 1.00 0.00 H new ATOM 0 HA GLU A 265 194.856 -12.305 -3.804 1.00 0.00 H new ATOM 0 HB2 GLU A 265 193.957 -14.232 -5.302 1.00 0.00 H new ATOM 0 HB3 GLU A 265 193.611 -12.990 -6.490 1.00 0.00 H new ATOM 0 HG2 GLU A 265 195.766 -12.841 -7.122 1.00 0.00 H new ATOM 0 HG3 GLU A 265 196.335 -12.741 -5.468 1.00 0.00 H new ATOM 1415 N VAL A 266 195.269 -10.292 -5.290 1.00 0.00 N ATOM 1416 CA VAL A 266 195.457 -8.955 -5.840 1.00 0.00 C ATOM 1417 C VAL A 266 194.802 -8.827 -7.209 1.00 0.00 C ATOM 1418 O VAL A 266 194.456 -7.730 -7.645 1.00 0.00 O ATOM 1419 CB VAL A 266 196.954 -8.617 -5.969 1.00 0.00 C ATOM 1420 CG1 VAL A 266 197.632 -9.539 -6.973 1.00 0.00 C ATOM 1421 CG2 VAL A 266 197.139 -7.160 -6.363 1.00 0.00 C ATOM 0 H VAL A 266 196.138 -10.778 -5.069 1.00 0.00 H new ATOM 0 HA VAL A 266 194.986 -8.255 -5.150 1.00 0.00 H new ATOM 0 HB VAL A 266 197.425 -8.772 -4.998 1.00 0.00 H new ATOM 0 HG11 VAL A 266 198.689 -9.282 -7.048 1.00 0.00 H new ATOM 0 HG12 VAL A 266 197.533 -10.573 -6.642 1.00 0.00 H new ATOM 0 HG13 VAL A 266 197.161 -9.424 -7.949 1.00 0.00 H new ATOM 0 HG21 VAL A 266 198.203 -6.939 -6.450 1.00 0.00 H new ATOM 0 HG22 VAL A 266 196.651 -6.977 -7.320 1.00 0.00 H new ATOM 0 HG23 VAL A 266 196.696 -6.518 -5.602 1.00 0.00 H new ATOM 1431 N GLU A 267 194.634 -9.961 -7.880 1.00 0.00 N ATOM 1432 CA GLU A 267 194.018 -9.983 -9.199 1.00 0.00 C ATOM 1433 C GLU A 267 192.615 -9.418 -9.107 1.00 0.00 C ATOM 1434 O GLU A 267 192.288 -8.425 -9.753 1.00 0.00 O ATOM 1435 CB GLU A 267 193.982 -11.410 -9.752 1.00 0.00 C ATOM 1436 CG GLU A 267 194.673 -11.557 -11.098 1.00 0.00 C ATOM 1437 CD GLU A 267 193.692 -11.703 -12.245 1.00 0.00 C ATOM 1438 OE1 GLU A 267 192.587 -11.126 -12.158 1.00 0.00 O1- ATOM 1439 OE2 GLU A 267 194.027 -12.395 -13.230 1.00 0.00 O ATOM 0 H GLU A 267 194.916 -10.877 -7.531 1.00 0.00 H new ATOM 0 HA GLU A 267 194.610 -9.371 -9.880 1.00 0.00 H new ATOM 0 HB2 GLU A 267 194.455 -12.081 -9.035 1.00 0.00 H new ATOM 0 HB3 GLU A 267 192.944 -11.727 -9.849 1.00 0.00 H new ATOM 0 HG2 GLU A 267 195.305 -10.687 -11.274 1.00 0.00 H new ATOM 0 HG3 GLU A 267 195.328 -12.428 -11.072 1.00 0.00 H new ATOM 1446 N ALA A 268 191.786 -10.050 -8.285 1.00 0.00 N ATOM 1447 CA ALA A 268 190.423 -9.588 -8.098 1.00 0.00 C ATOM 1448 C ALA A 268 190.417 -8.079 -7.886 1.00 0.00 C ATOM 1449 O ALA A 268 189.651 -7.353 -8.520 1.00 0.00 O ATOM 1450 CB ALA A 268 189.776 -10.298 -6.918 1.00 0.00 C ATOM 0 H ALA A 268 192.034 -10.877 -7.743 1.00 0.00 H new ATOM 0 HA ALA A 268 189.843 -9.821 -8.991 1.00 0.00 H new ATOM 0 HB1 ALA A 268 188.754 -9.939 -6.793 1.00 0.00 H new ATOM 0 HB2 ALA A 268 189.763 -11.372 -7.102 1.00 0.00 H new ATOM 0 HB3 ALA A 268 190.346 -10.092 -6.012 1.00 0.00 H new ATOM 1456 N ALA A 269 191.266 -7.621 -6.969 1.00 0.00 N ATOM 1457 CA ALA A 269 191.352 -6.200 -6.641 1.00 0.00 C ATOM 1458 C ALA A 269 191.607 -5.313 -7.863 1.00 0.00 C ATOM 1459 O ALA A 269 190.975 -4.270 -8.010 1.00 0.00 O ATOM 1460 CB ALA A 269 192.439 -5.974 -5.602 1.00 0.00 C ATOM 0 H ALA A 269 191.905 -8.214 -6.439 1.00 0.00 H new ATOM 0 HA ALA A 269 190.380 -5.911 -6.240 1.00 0.00 H new ATOM 0 HB1 ALA A 269 192.498 -4.912 -5.362 1.00 0.00 H new ATOM 0 HB2 ALA A 269 192.202 -6.538 -4.699 1.00 0.00 H new ATOM 0 HB3 ALA A 269 193.397 -6.310 -5.999 1.00 0.00 H new ATOM 1466 N ILE A 270 192.542 -5.708 -8.726 1.00 0.00 N ATOM 1467 CA ILE A 270 192.858 -4.903 -9.907 1.00 0.00 C ATOM 1468 C ILE A 270 191.647 -4.740 -10.817 1.00 0.00 C ATOM 1469 O ILE A 270 191.494 -3.713 -11.479 1.00 0.00 O ATOM 1470 CB ILE A 270 194.044 -5.482 -10.712 1.00 0.00 C ATOM 1471 CG1 ILE A 270 193.687 -6.832 -11.338 1.00 0.00 C ATOM 1472 CG2 ILE A 270 195.269 -5.617 -9.820 1.00 0.00 C ATOM 1473 CD1 ILE A 270 194.207 -6.999 -12.749 1.00 0.00 C ATOM 0 H ILE A 270 193.086 -6.566 -8.634 1.00 0.00 H new ATOM 0 HA ILE A 270 193.150 -3.922 -9.533 1.00 0.00 H new ATOM 0 HB ILE A 270 194.271 -4.789 -11.523 1.00 0.00 H new ATOM 0 HG12 ILE A 270 194.089 -7.630 -10.714 1.00 0.00 H new ATOM 0 HG13 ILE A 270 192.603 -6.946 -11.343 1.00 0.00 H new ATOM 0 HG21 ILE A 270 196.097 -6.026 -10.399 1.00 0.00 H new ATOM 0 HG22 ILE A 270 195.546 -4.637 -9.432 1.00 0.00 H new ATOM 0 HG23 ILE A 270 195.042 -6.285 -8.989 1.00 0.00 H new ATOM 0 HD11 ILE A 270 193.917 -7.978 -13.130 1.00 0.00 H new ATOM 0 HD12 ILE A 270 193.785 -6.222 -13.387 1.00 0.00 H new ATOM 0 HD13 ILE A 270 195.294 -6.917 -12.748 1.00 0.00 H new ATOM 1485 N LYS A 271 190.780 -5.745 -10.839 1.00 0.00 N ATOM 1486 CA LYS A 271 189.580 -5.688 -11.662 1.00 0.00 C ATOM 1487 C LYS A 271 188.619 -4.642 -11.111 1.00 0.00 C ATOM 1488 O LYS A 271 187.950 -3.932 -11.863 1.00 0.00 O ATOM 1489 CB LYS A 271 188.897 -7.058 -11.708 1.00 0.00 C ATOM 1490 CG LYS A 271 188.359 -7.422 -13.081 1.00 0.00 C ATOM 1491 CD LYS A 271 189.484 -7.650 -14.078 1.00 0.00 C ATOM 1492 CE LYS A 271 189.687 -6.441 -14.978 1.00 0.00 C ATOM 1493 NZ LYS A 271 189.121 -6.658 -16.337 1.00 0.00 N1+ ATOM 0 H LYS A 271 190.885 -6.604 -10.299 1.00 0.00 H new ATOM 0 HA LYS A 271 189.866 -5.409 -12.676 1.00 0.00 H new ATOM 0 HB2 LYS A 271 189.609 -7.821 -11.392 1.00 0.00 H new ATOM 0 HB3 LYS A 271 188.077 -7.070 -10.990 1.00 0.00 H new ATOM 0 HG2 LYS A 271 187.749 -8.322 -13.007 1.00 0.00 H new ATOM 0 HG3 LYS A 271 187.708 -6.625 -13.441 1.00 0.00 H new ATOM 0 HD2 LYS A 271 190.408 -7.865 -13.542 1.00 0.00 H new ATOM 0 HD3 LYS A 271 189.259 -8.525 -14.688 1.00 0.00 H new ATOM 0 HE2 LYS A 271 189.217 -5.568 -14.525 1.00 0.00 H new ATOM 0 HE3 LYS A 271 190.752 -6.224 -15.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 189.280 -5.811 -16.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 189.587 -7.475 -16.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 188.100 -6.840 -16.263 1.00 0.00 H new ATOM 1507 N ALA A 272 188.566 -4.551 -9.787 1.00 0.00 N ATOM 1508 CA ALA A 272 187.700 -3.592 -9.119 1.00 0.00 C ATOM 1509 C ALA A 272 188.376 -2.234 -8.999 1.00 0.00 C ATOM 1510 O ALA A 272 187.712 -1.198 -8.997 1.00 0.00 O ATOM 1511 CB ALA A 272 187.313 -4.103 -7.742 1.00 0.00 C ATOM 0 H ALA A 272 189.116 -5.133 -9.155 1.00 0.00 H new ATOM 0 HA ALA A 272 186.800 -3.474 -9.722 1.00 0.00 H new ATOM 0 HB1 ALA A 272 186.665 -3.376 -7.253 1.00 0.00 H new ATOM 0 HB2 ALA A 272 186.785 -5.051 -7.841 1.00 0.00 H new ATOM 0 HB3 ALA A 272 188.211 -4.249 -7.142 1.00 0.00 H new ATOM 1517 N HIS A 273 189.702 -2.244 -8.895 1.00 0.00 N ATOM 1518 CA HIS A 273 190.465 -1.008 -8.771 1.00 0.00 C ATOM 1519 C HIS A 273 190.074 -0.028 -9.870 1.00 0.00 C ATOM 1520 O HIS A 273 189.648 1.087 -9.591 1.00 0.00 O ATOM 1521 CB HIS A 273 191.964 -1.310 -8.844 1.00 0.00 C ATOM 1522 CG HIS A 273 192.837 -0.135 -8.532 1.00 0.00 C ATOM 1523 ND1 HIS A 273 193.864 0.278 -9.355 1.00 0.00 N ATOM 1524 CD2 HIS A 273 192.836 0.715 -7.479 1.00 0.00 C ATOM 1525 CE1 HIS A 273 194.459 1.329 -8.820 1.00 0.00 C ATOM 1526 NE2 HIS A 273 193.854 1.616 -7.682 1.00 0.00 N ATOM 0 H HIS A 273 190.268 -3.092 -8.894 1.00 0.00 H new ATOM 0 HA HIS A 273 190.240 -0.554 -7.806 1.00 0.00 H new ATOM 0 HB2 HIS A 273 192.196 -2.117 -8.149 1.00 0.00 H new ATOM 0 HB3 HIS A 273 192.203 -1.672 -9.844 1.00 0.00 H new ATOM 0 HD1 HIS A 273 194.124 -0.160 -10.239 1.00 0.00 H new ATOM 0 HD2 HIS A 273 192.161 0.690 -6.636 1.00 0.00 H new ATOM 0 HE1 HIS A 273 195.298 1.863 -9.242 1.00 0.00 H new ATOM 1535 N GLU A 274 190.205 -0.467 -11.116 1.00 0.00 N ATOM 1536 CA GLU A 274 189.855 0.355 -12.266 1.00 0.00 C ATOM 1537 C GLU A 274 188.347 0.575 -12.344 1.00 0.00 C ATOM 1538 O GLU A 274 187.889 1.665 -12.681 1.00 0.00 O ATOM 1539 CB GLU A 274 190.352 -0.301 -13.555 1.00 0.00 C ATOM 1540 CG GLU A 274 191.830 -0.657 -13.527 1.00 0.00 C ATOM 1541 CD GLU A 274 192.675 0.290 -14.356 1.00 0.00 C ATOM 1542 OE1 GLU A 274 192.623 0.197 -15.600 1.00 0.00 O ATOM 1543 OE2 GLU A 274 193.388 1.126 -13.761 1.00 0.00 O1- ATOM 0 H GLU A 274 190.554 -1.395 -11.356 1.00 0.00 H new ATOM 0 HA GLU A 274 190.338 1.325 -12.147 1.00 0.00 H new ATOM 0 HB2 GLU A 274 189.773 -1.206 -13.739 1.00 0.00 H new ATOM 0 HB3 GLU A 274 190.165 0.373 -14.391 1.00 0.00 H new ATOM 0 HG2 GLU A 274 192.183 -0.645 -12.496 1.00 0.00 H new ATOM 0 HG3 GLU A 274 191.962 -1.674 -13.897 1.00 0.00 H new ATOM 1550 N PHE A 275 187.576 -0.466 -12.033 1.00 0.00 N ATOM 1551 CA PHE A 275 186.119 -0.372 -12.074 1.00 0.00 C ATOM 1552 C PHE A 275 185.620 0.696 -11.101 1.00 0.00 C ATOM 1553 O PHE A 275 184.810 1.549 -11.463 1.00 0.00 O ATOM 1554 CB PHE A 275 185.491 -1.730 -11.742 1.00 0.00 C ATOM 1555 CG PHE A 275 184.011 -1.667 -11.500 1.00 0.00 C ATOM 1556 CD1 PHE A 275 183.518 -1.427 -10.229 1.00 0.00 C ATOM 1557 CD2 PHE A 275 183.114 -1.845 -12.541 1.00 0.00 C ATOM 1558 CE1 PHE A 275 182.159 -1.364 -9.998 1.00 0.00 C ATOM 1559 CE2 PHE A 275 181.751 -1.784 -12.317 1.00 0.00 C ATOM 1560 CZ PHE A 275 181.273 -1.543 -11.044 1.00 0.00 C ATOM 0 H PHE A 275 187.934 -1.379 -11.752 1.00 0.00 H new ATOM 0 HA PHE A 275 185.820 -0.084 -13.082 1.00 0.00 H new ATOM 0 HB2 PHE A 275 185.687 -2.421 -12.562 1.00 0.00 H new ATOM 0 HB3 PHE A 275 185.978 -2.139 -10.857 1.00 0.00 H new ATOM 0 HD1 PHE A 275 184.206 -1.287 -9.408 1.00 0.00 H new ATOM 0 HD2 PHE A 275 183.484 -2.033 -13.538 1.00 0.00 H new ATOM 0 HE1 PHE A 275 181.788 -1.175 -9.001 1.00 0.00 H new ATOM 0 HE2 PHE A 275 181.061 -1.925 -13.136 1.00 0.00 H new ATOM 0 HZ PHE A 275 180.209 -1.494 -10.866 1.00 0.00 H new ATOM 1570 N MET A 276 186.122 0.652 -9.871 1.00 0.00 N ATOM 1571 CA MET A 276 185.742 1.628 -8.856 1.00 0.00 C ATOM 1572 C MET A 276 186.432 2.959 -9.135 1.00 0.00 C ATOM 1573 O MET A 276 185.900 4.028 -8.836 1.00 0.00 O ATOM 1574 CB MET A 276 186.121 1.121 -7.460 1.00 0.00 C ATOM 1575 CG MET A 276 185.326 1.766 -6.336 1.00 0.00 C ATOM 1576 SD MET A 276 185.070 0.653 -4.937 1.00 0.00 S ATOM 1577 CE MET A 276 185.716 1.638 -3.585 1.00 0.00 C ATOM 0 H MET A 276 186.792 -0.048 -9.553 1.00 0.00 H new ATOM 0 HA MET A 276 184.662 1.771 -8.892 1.00 0.00 H new ATOM 0 HB2 MET A 276 185.974 0.042 -7.423 1.00 0.00 H new ATOM 0 HB3 MET A 276 187.182 1.304 -7.293 1.00 0.00 H new ATOM 0 HG2 MET A 276 185.848 2.660 -5.994 1.00 0.00 H new ATOM 0 HG3 MET A 276 184.358 2.089 -6.720 1.00 0.00 H new ATOM 0 HE1 MET A 276 185.058 1.545 -2.721 1.00 0.00 H new ATOM 0 HE2 MET A 276 186.713 1.285 -3.322 1.00 0.00 H new ATOM 0 HE3 MET A 276 185.770 2.683 -3.890 1.00 0.00 H new ATOM 1587 N ILE A 277 187.622 2.873 -9.721 1.00 0.00 N ATOM 1588 CA ILE A 277 188.407 4.050 -10.061 1.00 0.00 C ATOM 1589 C ILE A 277 187.773 4.817 -11.224 1.00 0.00 C ATOM 1590 O ILE A 277 187.779 6.048 -11.244 1.00 0.00 O ATOM 1591 CB ILE A 277 189.859 3.642 -10.416 1.00 0.00 C ATOM 1592 CG1 ILE A 277 190.707 3.552 -9.146 1.00 0.00 C ATOM 1593 CG2 ILE A 277 190.493 4.602 -11.409 1.00 0.00 C ATOM 1594 CD1 ILE A 277 192.146 3.158 -9.403 1.00 0.00 C ATOM 0 H ILE A 277 188.066 1.989 -9.972 1.00 0.00 H new ATOM 0 HA ILE A 277 188.426 4.707 -9.192 1.00 0.00 H new ATOM 0 HB ILE A 277 189.819 2.662 -10.892 1.00 0.00 H new ATOM 0 HG12 ILE A 277 190.689 4.516 -8.638 1.00 0.00 H new ATOM 0 HG13 ILE A 277 190.256 2.826 -8.469 1.00 0.00 H new ATOM 0 HG21 ILE A 277 191.510 4.278 -11.630 1.00 0.00 H new ATOM 0 HG22 ILE A 277 189.908 4.613 -12.329 1.00 0.00 H new ATOM 0 HG23 ILE A 277 190.516 5.605 -10.982 1.00 0.00 H new ATOM 0 HD11 ILE A 277 192.686 3.114 -8.457 1.00 0.00 H new ATOM 0 HD12 ILE A 277 192.175 2.180 -9.883 1.00 0.00 H new ATOM 0 HD13 ILE A 277 192.614 3.896 -10.054 1.00 0.00 H new ATOM 1606 N THR A 278 187.231 4.083 -12.193 1.00 0.00 N ATOM 1607 CA THR A 278 186.602 4.699 -13.358 1.00 0.00 C ATOM 1608 C THR A 278 185.219 5.250 -13.015 1.00 0.00 C ATOM 1609 O THR A 278 184.882 6.375 -13.384 1.00 0.00 O ATOM 1610 CB THR A 278 186.498 3.692 -14.508 1.00 0.00 C ATOM 1611 OG1 THR A 278 186.103 4.339 -15.705 1.00 0.00 O ATOM 1612 CG2 THR A 278 185.512 2.573 -14.247 1.00 0.00 C ATOM 0 H THR A 278 187.215 3.063 -12.194 1.00 0.00 H new ATOM 0 HA THR A 278 187.231 5.532 -13.673 1.00 0.00 H new ATOM 0 HB THR A 278 187.494 3.259 -14.598 1.00 0.00 H new ATOM 0 HG1 THR A 278 186.043 3.681 -16.428 1.00 0.00 H new ATOM 0 HG21 THR A 278 185.491 1.899 -15.103 1.00 0.00 H new ATOM 0 HG22 THR A 278 185.816 2.021 -13.358 1.00 0.00 H new ATOM 0 HG23 THR A 278 184.518 2.993 -14.092 1.00 0.00 H new ATOM 1620 N GLU A 279 184.423 4.457 -12.301 1.00 0.00 N ATOM 1621 CA GLU A 279 183.082 4.880 -11.909 1.00 0.00 C ATOM 1622 C GLU A 279 183.160 6.119 -11.025 1.00 0.00 C ATOM 1623 O GLU A 279 182.316 7.013 -11.106 1.00 0.00 O ATOM 1624 CB GLU A 279 182.361 3.749 -11.172 1.00 0.00 C ATOM 1625 CG GLU A 279 181.126 3.242 -11.900 1.00 0.00 C ATOM 1626 CD GLU A 279 179.837 3.620 -11.198 1.00 0.00 C ATOM 1627 OE1 GLU A 279 179.752 4.754 -10.681 1.00 0.00 O1- ATOM 1628 OE2 GLU A 279 178.911 2.782 -11.164 1.00 0.00 O ATOM 0 H GLU A 279 184.682 3.523 -11.984 1.00 0.00 H new ATOM 0 HA GLU A 279 182.517 5.125 -12.808 1.00 0.00 H new ATOM 0 HB2 GLU A 279 183.054 2.920 -11.028 1.00 0.00 H new ATOM 0 HB3 GLU A 279 182.071 4.098 -10.181 1.00 0.00 H new ATOM 0 HG2 GLU A 279 181.115 3.645 -12.913 1.00 0.00 H new ATOM 0 HG3 GLU A 279 181.182 2.157 -11.989 1.00 0.00 H new ATOM 1635 N SER A 280 184.194 6.166 -10.195 1.00 0.00 N ATOM 1636 CA SER A 280 184.418 7.292 -9.298 1.00 0.00 C ATOM 1637 C SER A 280 185.381 8.299 -9.941 1.00 0.00 C ATOM 1638 O SER A 280 185.965 9.139 -9.256 1.00 0.00 O ATOM 1639 CB SER A 280 184.997 6.782 -7.977 1.00 0.00 C ATOM 1640 OG SER A 280 186.399 6.982 -7.912 1.00 0.00 O ATOM 0 H SER A 280 184.897 5.430 -10.125 1.00 0.00 H new ATOM 0 HA SER A 280 183.469 7.793 -9.107 1.00 0.00 H new ATOM 0 HB2 SER A 280 184.516 7.297 -7.145 1.00 0.00 H new ATOM 0 HB3 SER A 280 184.774 5.721 -7.867 1.00 0.00 H new ATOM 0 HG SER A 280 186.605 7.919 -8.111 1.00 0.00 H new ATOM 1646 N GLN A 281 185.567 8.176 -11.256 1.00 0.00 N ATOM 1647 CA GLN A 281 186.485 9.035 -12.002 1.00 0.00 C ATOM 1648 C GLN A 281 186.015 10.486 -12.095 1.00 0.00 C ATOM 1649 O GLN A 281 184.822 10.771 -12.205 1.00 0.00 O ATOM 1650 CB GLN A 281 186.696 8.477 -13.409 1.00 0.00 C ATOM 1651 CG GLN A 281 187.835 9.145 -14.163 1.00 0.00 C ATOM 1652 CD GLN A 281 189.192 8.584 -13.786 1.00 0.00 C ATOM 1653 OE1 GLN A 281 189.559 7.484 -14.202 1.00 0.00 O ATOM 1654 NE2 GLN A 281 189.946 9.337 -12.994 1.00 0.00 N ATOM 0 H GLN A 281 185.088 7.482 -11.830 1.00 0.00 H new ATOM 0 HA GLN A 281 187.423 9.039 -11.447 1.00 0.00 H new ATOM 0 HB2 GLN A 281 186.894 7.407 -13.341 1.00 0.00 H new ATOM 0 HB3 GLN A 281 185.775 8.595 -13.980 1.00 0.00 H new ATOM 0 HG2 GLN A 281 187.679 9.020 -15.235 1.00 0.00 H new ATOM 0 HG3 GLN A 281 187.820 10.216 -13.962 1.00 0.00 H new ATOM 0 HE21 GLN A 281 189.603 10.242 -12.673 1.00 0.00 H new ATOM 0 HE22 GLN A 281 190.869 9.010 -12.707 1.00 0.00 H new ATOM 1663 N GLY A 282 186.993 11.388 -12.090 1.00 0.00 N ATOM 1664 CA GLY A 282 186.728 12.813 -12.217 1.00 0.00 C ATOM 1665 C GLY A 282 186.157 13.458 -10.965 1.00 0.00 C ATOM 1666 O GLY A 282 186.478 14.606 -10.658 1.00 0.00 O ATOM 0 H GLY A 282 187.981 11.152 -11.999 1.00 0.00 H new ATOM 0 HA2 GLY A 282 187.655 13.321 -12.482 1.00 0.00 H new ATOM 0 HA3 GLY A 282 186.032 12.969 -13.041 1.00 0.00 H new ATOM 1670 N LYS A 283 185.302 12.737 -10.248 1.00 0.00 N ATOM 1671 CA LYS A 283 184.689 13.273 -9.041 1.00 0.00 C ATOM 1672 C LYS A 283 185.316 12.676 -7.787 1.00 0.00 C ATOM 1673 O LYS A 283 186.220 11.845 -7.864 1.00 0.00 O ATOM 1674 CB LYS A 283 183.183 13.006 -9.048 1.00 0.00 C ATOM 1675 CG LYS A 283 182.399 13.973 -9.921 1.00 0.00 C ATOM 1676 CD LYS A 283 181.497 13.238 -10.899 1.00 0.00 C ATOM 1677 CE LYS A 283 182.235 12.888 -12.182 1.00 0.00 C ATOM 1678 NZ LYS A 283 181.835 11.552 -12.706 1.00 0.00 N1+ ATOM 0 H LYS A 283 185.020 11.785 -10.481 1.00 0.00 H new ATOM 0 HA LYS A 283 184.864 14.349 -9.029 1.00 0.00 H new ATOM 0 HB2 LYS A 283 183.004 11.989 -9.396 1.00 0.00 H new ATOM 0 HB3 LYS A 283 182.807 13.065 -8.027 1.00 0.00 H new ATOM 0 HG2 LYS A 283 181.797 14.627 -9.290 1.00 0.00 H new ATOM 0 HG3 LYS A 283 183.091 14.610 -10.472 1.00 0.00 H new ATOM 0 HD2 LYS A 283 181.121 12.327 -10.434 1.00 0.00 H new ATOM 0 HD3 LYS A 283 180.631 13.857 -11.133 1.00 0.00 H new ATOM 0 HE2 LYS A 283 182.033 13.649 -12.936 1.00 0.00 H new ATOM 0 HE3 LYS A 283 183.309 12.899 -11.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 182.640 10.897 -12.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 181.041 11.183 -12.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 181.544 11.642 -13.700 1.00 0.00 H new ATOM 1692 N GLU A 284 184.819 13.109 -6.636 1.00 0.00 N ATOM 1693 CA GLU A 284 185.315 12.627 -5.356 1.00 0.00 C ATOM 1694 C GLU A 284 184.350 11.602 -4.766 1.00 0.00 C ATOM 1695 O GLU A 284 183.790 11.810 -3.689 1.00 0.00 O ATOM 1696 CB GLU A 284 185.496 13.800 -4.389 1.00 0.00 C ATOM 1697 CG GLU A 284 186.168 15.011 -5.017 1.00 0.00 C ATOM 1698 CD GLU A 284 185.912 16.288 -4.239 1.00 0.00 C ATOM 1699 OE1 GLU A 284 185.811 16.216 -2.997 1.00 0.00 O ATOM 1700 OE2 GLU A 284 185.813 17.359 -4.874 1.00 0.00 O1- ATOM 0 H GLU A 284 184.069 13.797 -6.564 1.00 0.00 H new ATOM 0 HA GLU A 284 186.281 12.146 -5.512 1.00 0.00 H new ATOM 0 HB2 GLU A 284 184.520 14.096 -4.004 1.00 0.00 H new ATOM 0 HB3 GLU A 284 186.088 13.468 -3.536 1.00 0.00 H new ATOM 0 HG2 GLU A 284 187.242 14.836 -5.077 1.00 0.00 H new ATOM 0 HG3 GLU A 284 185.807 15.133 -6.038 1.00 0.00 H new ATOM 1707 N ASN A 285 184.150 10.500 -5.484 1.00 0.00 N ATOM 1708 CA ASN A 285 183.239 9.453 -5.032 1.00 0.00 C ATOM 1709 C ASN A 285 183.969 8.135 -4.791 1.00 0.00 C ATOM 1710 O ASN A 285 185.134 7.983 -5.149 1.00 0.00 O ATOM 1711 CB ASN A 285 182.120 9.249 -6.054 1.00 0.00 C ATOM 1712 CG ASN A 285 181.387 10.537 -6.373 1.00 0.00 C ATOM 1713 OD1 ASN A 285 182.004 11.580 -6.587 1.00 0.00 O ATOM 1714 ND2 ASN A 285 180.060 10.469 -6.407 1.00 0.00 N ATOM 0 H ASN A 285 184.604 10.309 -6.377 1.00 0.00 H new ATOM 0 HA ASN A 285 182.810 9.777 -4.084 1.00 0.00 H new ATOM 0 HB2 ASN A 285 182.540 8.836 -6.971 1.00 0.00 H new ATOM 0 HB3 ASN A 285 181.411 8.516 -5.670 1.00 0.00 H new ATOM 0 HD21 ASN A 285 179.512 11.303 -6.617 1.00 0.00 H new ATOM 0 HD22 ASN A 285 179.590 9.583 -6.223 1.00 0.00 H new ATOM 1721 N MET A 286 183.261 7.197 -4.162 1.00 0.00 N ATOM 1722 CA MET A 286 183.789 5.873 -3.822 1.00 0.00 C ATOM 1723 C MET A 286 184.880 5.393 -4.773 1.00 0.00 C ATOM 1724 O MET A 286 184.605 5.053 -5.921 1.00 0.00 O ATOM 1725 CB MET A 286 182.642 4.868 -3.835 1.00 0.00 C ATOM 1726 CG MET A 286 183.079 3.432 -3.591 1.00 0.00 C ATOM 1727 SD MET A 286 181.689 2.290 -3.486 1.00 0.00 S ATOM 1728 CE MET A 286 182.431 0.945 -2.567 1.00 0.00 C ATOM 0 H MET A 286 182.293 7.335 -3.870 1.00 0.00 H new ATOM 0 HA MET A 286 184.243 5.953 -2.834 1.00 0.00 H new ATOM 0 HB2 MET A 286 181.915 5.151 -3.073 1.00 0.00 H new ATOM 0 HB3 MET A 286 182.133 4.924 -4.797 1.00 0.00 H new ATOM 0 HG2 MET A 286 183.743 3.117 -4.396 1.00 0.00 H new ATOM 0 HG3 MET A 286 183.654 3.384 -2.666 1.00 0.00 H new ATOM 0 HE1 MET A 286 181.649 0.357 -2.087 1.00 0.00 H new ATOM 0 HE2 MET A 286 182.997 0.308 -3.247 1.00 0.00 H new ATOM 0 HE3 MET A 286 183.100 1.349 -1.807 1.00 0.00 H new ATOM 1738 N LYS A 287 186.112 5.330 -4.276 1.00 0.00 N ATOM 1739 CA LYS A 287 187.235 4.846 -5.099 1.00 0.00 C ATOM 1740 C LYS A 287 188.053 3.796 -4.345 1.00 0.00 C ATOM 1741 O LYS A 287 187.851 3.582 -3.153 1.00 0.00 O ATOM 1742 CB LYS A 287 188.157 5.983 -5.585 1.00 0.00 C ATOM 1743 CG LYS A 287 187.933 7.340 -4.932 1.00 0.00 C ATOM 1744 CD LYS A 287 188.019 8.469 -5.947 1.00 0.00 C ATOM 1745 CE LYS A 287 188.868 9.620 -5.430 1.00 0.00 C ATOM 1746 NZ LYS A 287 188.529 10.908 -6.097 1.00 0.00 N1+ ATOM 0 H LYS A 287 186.364 5.601 -3.325 1.00 0.00 H new ATOM 0 HA LYS A 287 186.790 4.390 -5.983 1.00 0.00 H new ATOM 0 HB2 LYS A 287 189.191 5.685 -5.415 1.00 0.00 H new ATOM 0 HB3 LYS A 287 188.030 6.093 -6.662 1.00 0.00 H new ATOM 0 HG2 LYS A 287 186.955 7.356 -4.451 1.00 0.00 H new ATOM 0 HG3 LYS A 287 188.676 7.495 -4.150 1.00 0.00 H new ATOM 0 HD2 LYS A 287 188.444 8.092 -6.877 1.00 0.00 H new ATOM 0 HD3 LYS A 287 187.017 8.830 -6.177 1.00 0.00 H new ATOM 0 HE2 LYS A 287 188.726 9.721 -4.354 1.00 0.00 H new ATOM 0 HE3 LYS A 287 189.922 9.394 -5.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 189.304 11.184 -6.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 187.654 10.794 -6.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 188.392 11.646 -5.377 1.00 0.00 H new ATOM 1760 N ALA A 288 188.966 3.129 -5.045 1.00 0.00 N ATOM 1761 CA ALA A 288 189.795 2.102 -4.418 1.00 0.00 C ATOM 1762 C ALA A 288 191.258 2.233 -4.832 1.00 0.00 C ATOM 1763 O ALA A 288 191.559 2.681 -5.939 1.00 0.00 O ATOM 1764 CB ALA A 288 189.268 0.718 -4.766 1.00 0.00 C ATOM 0 H ALA A 288 189.150 3.278 -6.037 1.00 0.00 H new ATOM 0 HA ALA A 288 189.743 2.243 -3.338 1.00 0.00 H new ATOM 0 HB1 ALA A 288 189.894 -0.039 -4.293 1.00 0.00 H new ATOM 0 HB2 ALA A 288 188.244 0.618 -4.407 1.00 0.00 H new ATOM 0 HB3 ALA A 288 189.289 0.582 -5.847 1.00 0.00 H new ATOM 1770 N VAL A 289 192.165 1.831 -3.940 1.00 0.00 N ATOM 1771 CA VAL A 289 193.596 1.898 -4.231 1.00 0.00 C ATOM 1772 C VAL A 289 194.331 0.687 -3.658 1.00 0.00 C ATOM 1773 O VAL A 289 193.920 0.122 -2.645 1.00 0.00 O ATOM 1774 CB VAL A 289 194.234 3.199 -3.691 1.00 0.00 C ATOM 1775 CG1 VAL A 289 194.539 3.090 -2.205 1.00 0.00 C ATOM 1776 CG2 VAL A 289 195.494 3.538 -4.474 1.00 0.00 C ATOM 0 H VAL A 289 191.936 1.459 -3.018 1.00 0.00 H new ATOM 0 HA VAL A 289 193.696 1.894 -5.316 1.00 0.00 H new ATOM 0 HB VAL A 289 193.514 4.006 -3.824 1.00 0.00 H new ATOM 0 HG11 VAL A 289 194.987 4.021 -1.856 1.00 0.00 H new ATOM 0 HG12 VAL A 289 193.616 2.904 -1.657 1.00 0.00 H new ATOM 0 HG13 VAL A 289 195.234 2.267 -2.036 1.00 0.00 H new ATOM 0 HG21 VAL A 289 195.930 4.456 -4.081 1.00 0.00 H new ATOM 0 HG22 VAL A 289 196.213 2.724 -4.377 1.00 0.00 H new ATOM 0 HG23 VAL A 289 195.243 3.677 -5.526 1.00 0.00 H new ATOM 1786 N LEU A 290 195.410 0.287 -4.320 1.00 0.00 N ATOM 1787 CA LEU A 290 196.191 -0.865 -3.883 1.00 0.00 C ATOM 1788 C LEU A 290 197.387 -0.444 -3.033 1.00 0.00 C ATOM 1789 O LEU A 290 198.209 0.368 -3.457 1.00 0.00 O ATOM 1790 CB LEU A 290 196.673 -1.663 -5.097 1.00 0.00 C ATOM 1791 CG LEU A 290 196.035 -3.044 -5.259 1.00 0.00 C ATOM 1792 CD1 LEU A 290 194.771 -2.951 -6.101 1.00 0.00 C ATOM 1793 CD2 LEU A 290 197.027 -4.018 -5.879 1.00 0.00 C ATOM 0 H LEU A 290 195.764 0.743 -5.161 1.00 0.00 H new ATOM 0 HA LEU A 290 195.544 -1.490 -3.267 1.00 0.00 H new ATOM 0 HB2 LEU A 290 196.476 -1.081 -5.997 1.00 0.00 H new ATOM 0 HB3 LEU A 290 197.754 -1.785 -5.027 1.00 0.00 H new ATOM 0 HG LEU A 290 195.760 -3.418 -4.273 1.00 0.00 H new ATOM 0 HD11 LEU A 290 194.330 -3.942 -6.206 1.00 0.00 H new ATOM 0 HD12 LEU A 290 194.057 -2.286 -5.614 1.00 0.00 H new ATOM 0 HD13 LEU A 290 195.019 -2.558 -7.087 1.00 0.00 H new ATOM 0 HD21 LEU A 290 196.558 -4.996 -5.987 1.00 0.00 H new ATOM 0 HD22 LEU A 290 197.333 -3.652 -6.859 1.00 0.00 H new ATOM 0 HD23 LEU A 290 197.902 -4.105 -5.235 1.00 0.00 H new ATOM 1805 N ILE A 291 197.484 -1.017 -1.835 1.00 0.00 N ATOM 1806 CA ILE A 291 198.587 -0.717 -0.930 1.00 0.00 C ATOM 1807 C ILE A 291 199.408 -1.974 -0.651 1.00 0.00 C ATOM 1808 O ILE A 291 198.859 -3.068 -0.518 1.00 0.00 O ATOM 1809 CB ILE A 291 198.083 -0.128 0.404 1.00 0.00 C ATOM 1810 CG1 ILE A 291 199.258 0.142 1.352 1.00 0.00 C ATOM 1811 CG2 ILE A 291 197.074 -1.069 1.045 1.00 0.00 C ATOM 1812 CD1 ILE A 291 198.835 0.571 2.741 1.00 0.00 C ATOM 0 H ILE A 291 196.811 -1.691 -1.470 1.00 0.00 H new ATOM 0 HA ILE A 291 199.214 0.027 -1.421 1.00 0.00 H new ATOM 0 HB ILE A 291 197.588 0.822 0.202 1.00 0.00 H new ATOM 0 HG12 ILE A 291 199.865 -0.760 1.429 1.00 0.00 H new ATOM 0 HG13 ILE A 291 199.891 0.917 0.920 1.00 0.00 H new ATOM 0 HG21 ILE A 291 196.725 -0.643 1.986 1.00 0.00 H new ATOM 0 HG22 ILE A 291 196.227 -1.207 0.373 1.00 0.00 H new ATOM 0 HG23 ILE A 291 197.546 -2.033 1.236 1.00 0.00 H new ATOM 0 HD11 ILE A 291 199.720 0.744 3.354 1.00 0.00 H new ATOM 0 HD12 ILE A 291 198.253 1.491 2.676 1.00 0.00 H new ATOM 0 HD13 ILE A 291 198.227 -0.212 3.194 1.00 0.00 H new