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 -110:sc= -4.98! (180deg=-14.7!) USER MOD Set 1.2: A 286 MET CE :methyl -164:sc= -3.53! (180deg=-4.99!) USER MOD Set 2.1: A 247 SER OG : rot 160:sc= 2.35 USER MOD Set 2.2: A 250 TYR OH : rot -67:sc= 1.26 USER MOD Set 2.3: A 258 CYS SG : rot 140:sc= -1.47! USER MOD Set 3.1: A 216 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Set 3.2: A 219 LYS NZ :NH3+ -163:sc= 0 (180deg=0) USER MOD Single : A 183 SER OG : rot 28:sc= 0.0541 USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 MET CE :methyl -112:sc= -1.5 (180deg=-2.96!) USER MOD Single : A 189 TYR OH : rot -99:sc= -3.21 USER MOD Single : A 192 TYR OH : rot 180:sc= 0 USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 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 145:sc= 0 (180deg=-0.344) USER MOD Single : A 223 THR OG1 : rot -96:sc= -0.266 USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 229 SER OG : rot 12:sc= 1.15 USER MOD Single : A 234 LYS NZ :NH3+ 180:sc= -0.0303 (180deg=-0.0303) 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=0.053) USER MOD Single : A 255 THR OG1 : rot -150:sc= -0.12 USER MOD Single : A 256 GLN :FLIP amide:sc= -0.441 F(o=-2.5!,f=-0.44) USER MOD Single : A 271 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 HIS : no HE2:sc= -8.09! C(o=-8.1!,f=-14!) USER MOD Single : A 278 THR OG1 : rot 76:sc= 1.18 USER MOD Single : A 280 SER OG : rot 59:sc= -0.767! USER MOD Single : A 281 GLN :FLIP amide:sc= -1.63 F(o=-3.1,f=-1.6) USER MOD Single : A 283 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 285 ASN : amide:sc=-0.00602 X(o=-0.006,f=-0.11) USER MOD Single : A 287 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 48 N SER A 183 201.817 -9.585 0.129 1.00 0.00 N ATOM 49 CA SER A 183 200.706 -8.747 0.568 1.00 0.00 C ATOM 50 C SER A 183 199.859 -8.308 -0.619 1.00 0.00 C ATOM 51 O SER A 183 200.359 -8.176 -1.737 1.00 0.00 O ATOM 52 CB SER A 183 201.228 -7.522 1.320 1.00 0.00 C ATOM 53 OG SER A 183 201.954 -7.902 2.476 1.00 0.00 O ATOM 0 HA SER A 183 200.082 -9.335 1.240 1.00 0.00 H new ATOM 0 HB2 SER A 183 201.868 -6.934 0.662 1.00 0.00 H new ATOM 0 HB3 SER A 183 200.392 -6.884 1.606 1.00 0.00 H new ATOM 0 HG SER A 183 202.352 -8.787 2.336 1.00 0.00 H new ATOM 59 N LYS A 184 198.574 -8.083 -0.372 1.00 0.00 N ATOM 60 CA LYS A 184 197.659 -7.659 -1.424 1.00 0.00 C ATOM 61 C LYS A 184 196.365 -7.105 -0.837 1.00 0.00 C ATOM 62 O LYS A 184 195.318 -7.749 -0.894 1.00 0.00 O ATOM 63 CB LYS A 184 197.351 -8.828 -2.361 1.00 0.00 C ATOM 64 CG LYS A 184 197.087 -10.140 -1.638 1.00 0.00 C ATOM 65 CD LYS A 184 198.015 -11.242 -2.123 1.00 0.00 C ATOM 66 CE LYS A 184 198.517 -12.097 -0.970 1.00 0.00 C ATOM 67 NZ LYS A 184 198.329 -13.549 -1.235 1.00 0.00 N1+ ATOM 0 H LYS A 184 198.143 -8.187 0.546 1.00 0.00 H new ATOM 0 HA LYS A 184 198.144 -6.864 -1.991 1.00 0.00 H new ATOM 0 HB2 LYS A 184 196.481 -8.576 -2.967 1.00 0.00 H new ATOM 0 HB3 LYS A 184 198.188 -8.963 -3.046 1.00 0.00 H new ATOM 0 HG2 LYS A 184 197.219 -9.998 -0.565 1.00 0.00 H new ATOM 0 HG3 LYS A 184 196.051 -10.441 -1.795 1.00 0.00 H new ATOM 0 HD2 LYS A 184 197.490 -11.871 -2.842 1.00 0.00 H new ATOM 0 HD3 LYS A 184 198.863 -10.801 -2.646 1.00 0.00 H new ATOM 0 HE2 LYS A 184 199.574 -11.893 -0.800 1.00 0.00 H new ATOM 0 HE3 LYS A 184 197.988 -11.823 -0.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 198.683 -14.098 -0.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 197.318 -13.749 -1.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 198.854 -13.816 -2.092 1.00 0.00 H new ATOM 81 N MET A 185 196.445 -5.903 -0.276 1.00 0.00 N ATOM 82 CA MET A 185 195.280 -5.255 0.318 1.00 0.00 C ATOM 83 C MET A 185 194.910 -3.997 -0.464 1.00 0.00 C ATOM 84 O MET A 185 195.754 -3.401 -1.132 1.00 0.00 O ATOM 85 CB MET A 185 195.536 -4.902 1.791 1.00 0.00 C ATOM 86 CG MET A 185 196.936 -5.247 2.283 1.00 0.00 C ATOM 87 SD MET A 185 197.045 -5.303 4.082 1.00 0.00 S ATOM 88 CE MET A 185 196.544 -3.636 4.506 1.00 0.00 C ATOM 0 H MET A 185 197.305 -5.357 -0.220 1.00 0.00 H new ATOM 0 HA MET A 185 194.448 -5.957 0.272 1.00 0.00 H new ATOM 0 HB2 MET A 185 195.367 -3.834 1.932 1.00 0.00 H new ATOM 0 HB3 MET A 185 194.807 -5.425 2.410 1.00 0.00 H new ATOM 0 HG2 MET A 185 197.233 -6.213 1.875 1.00 0.00 H new ATOM 0 HG3 MET A 185 197.643 -4.509 1.903 1.00 0.00 H new ATOM 0 HE1 MET A 185 197.395 -3.094 4.919 1.00 0.00 H new ATOM 0 HE2 MET A 185 196.188 -3.125 3.612 1.00 0.00 H new ATOM 0 HE3 MET A 185 195.744 -3.673 5.245 1.00 0.00 H new ATOM 98 N LEU A 186 193.645 -3.602 -0.380 1.00 0.00 N ATOM 99 CA LEU A 186 193.170 -2.417 -1.084 1.00 0.00 C ATOM 100 C LEU A 186 192.337 -1.533 -0.161 1.00 0.00 C ATOM 101 O LEU A 186 191.436 -2.009 0.528 1.00 0.00 O ATOM 102 CB LEU A 186 192.349 -2.830 -2.309 1.00 0.00 C ATOM 103 CG LEU A 186 191.757 -1.675 -3.123 1.00 0.00 C ATOM 104 CD1 LEU A 186 192.205 -1.757 -4.575 1.00 0.00 C ATOM 105 CD2 LEU A 186 190.238 -1.683 -3.032 1.00 0.00 C ATOM 0 H LEU A 186 192.931 -4.084 0.167 1.00 0.00 H new ATOM 0 HA LEU A 186 194.035 -1.842 -1.413 1.00 0.00 H new ATOM 0 HB2 LEU A 186 192.982 -3.427 -2.965 1.00 0.00 H new ATOM 0 HB3 LEU A 186 191.534 -3.474 -1.979 1.00 0.00 H new ATOM 0 HG LEU A 186 192.123 -0.737 -2.704 1.00 0.00 H new ATOM 0 HD11 LEU A 186 191.774 -0.928 -5.136 1.00 0.00 H new ATOM 0 HD12 LEU A 186 193.292 -1.702 -4.624 1.00 0.00 H new ATOM 0 HD13 LEU A 186 191.870 -2.700 -5.006 1.00 0.00 H new ATOM 0 HD21 LEU A 186 189.834 -0.856 -3.616 1.00 0.00 H new ATOM 0 HD22 LEU A 186 189.855 -2.625 -3.424 1.00 0.00 H new ATOM 0 HD23 LEU A 186 189.935 -1.574 -1.991 1.00 0.00 H new ATOM 117 N LEU A 187 192.645 -0.241 -0.153 1.00 0.00 N ATOM 118 CA LEU A 187 191.925 0.716 0.683 1.00 0.00 C ATOM 119 C LEU A 187 190.945 1.528 -0.162 1.00 0.00 C ATOM 120 O LEU A 187 191.195 1.782 -1.341 1.00 0.00 O ATOM 121 CB LEU A 187 192.903 1.646 1.405 1.00 0.00 C ATOM 122 CG LEU A 187 193.978 2.274 0.513 1.00 0.00 C ATOM 123 CD1 LEU A 187 194.057 3.775 0.742 1.00 0.00 C ATOM 124 CD2 LEU A 187 195.330 1.624 0.767 1.00 0.00 C ATOM 0 H LEU A 187 193.389 0.170 -0.717 1.00 0.00 H new ATOM 0 HA LEU A 187 191.362 0.161 1.433 1.00 0.00 H new ATOM 0 HB2 LEU A 187 192.336 2.445 1.882 1.00 0.00 H new ATOM 0 HB3 LEU A 187 193.394 1.085 2.200 1.00 0.00 H new ATOM 0 HG LEU A 187 193.702 2.101 -0.527 1.00 0.00 H new ATOM 0 HD11 LEU A 187 194.827 4.201 0.099 1.00 0.00 H new ATOM 0 HD12 LEU A 187 193.095 4.230 0.507 1.00 0.00 H new ATOM 0 HD13 LEU A 187 194.306 3.971 1.785 1.00 0.00 H new ATOM 0 HD21 LEU A 187 196.081 2.083 0.124 1.00 0.00 H new ATOM 0 HD22 LEU A 187 195.611 1.764 1.811 1.00 0.00 H new ATOM 0 HD23 LEU A 187 195.268 0.558 0.548 1.00 0.00 H new ATOM 136 N VAL A 188 189.812 1.899 0.430 1.00 0.00 N ATOM 137 CA VAL A 188 188.782 2.641 -0.296 1.00 0.00 C ATOM 138 C VAL A 188 188.647 4.111 0.140 1.00 0.00 C ATOM 139 O VAL A 188 189.193 4.543 1.157 1.00 0.00 O ATOM 140 CB VAL A 188 187.399 1.950 -0.212 1.00 0.00 C ATOM 141 CG1 VAL A 188 186.709 1.977 -1.567 1.00 0.00 C ATOM 142 CG2 VAL A 188 187.528 0.515 0.286 1.00 0.00 C ATOM 0 H VAL A 188 189.584 1.700 1.404 1.00 0.00 H new ATOM 0 HA VAL A 188 189.125 2.639 -1.331 1.00 0.00 H new ATOM 0 HB VAL A 188 186.792 2.503 0.505 1.00 0.00 H new ATOM 0 HG11 VAL A 188 185.738 1.487 -1.491 1.00 0.00 H new ATOM 0 HG12 VAL A 188 186.570 3.011 -1.884 1.00 0.00 H new ATOM 0 HG13 VAL A 188 187.323 1.452 -2.299 1.00 0.00 H new ATOM 0 HG21 VAL A 188 186.540 0.056 0.334 1.00 0.00 H new ATOM 0 HG22 VAL A 188 188.158 -0.052 -0.399 1.00 0.00 H new ATOM 0 HG23 VAL A 188 187.978 0.513 1.279 1.00 0.00 H new ATOM 152 N TYR A 189 187.831 4.823 -0.639 1.00 0.00 N ATOM 153 CA TYR A 189 187.522 6.226 -0.326 1.00 0.00 C ATOM 154 C TYR A 189 186.386 6.878 -1.114 1.00 0.00 C ATOM 155 O TYR A 189 186.112 6.555 -2.270 1.00 0.00 O ATOM 156 CB TYR A 189 188.777 7.108 -0.392 1.00 0.00 C ATOM 157 CG TYR A 189 189.730 6.808 -1.527 1.00 0.00 C ATOM 158 CD1 TYR A 189 190.644 5.766 -1.439 1.00 0.00 C ATOM 159 CD2 TYR A 189 189.733 7.589 -2.674 1.00 0.00 C ATOM 160 CE1 TYR A 189 191.531 5.508 -2.466 1.00 0.00 C ATOM 161 CE2 TYR A 189 190.616 7.336 -3.706 1.00 0.00 C ATOM 162 CZ TYR A 189 191.512 6.296 -3.597 1.00 0.00 C ATOM 163 OH TYR A 189 192.391 6.045 -4.623 1.00 0.00 O ATOM 0 H TYR A 189 187.377 4.462 -1.478 1.00 0.00 H new ATOM 0 HA TYR A 189 187.146 6.164 0.695 1.00 0.00 H new ATOM 0 HB2 TYR A 189 188.463 8.149 -0.471 1.00 0.00 H new ATOM 0 HB3 TYR A 189 189.319 7.009 0.549 1.00 0.00 H new ATOM 0 HD1 TYR A 189 190.662 5.148 -0.554 1.00 0.00 H new ATOM 0 HD2 TYR A 189 189.034 8.408 -2.761 1.00 0.00 H new ATOM 0 HE1 TYR A 189 192.235 4.694 -2.383 1.00 0.00 H new ATOM 0 HE2 TYR A 189 190.604 7.951 -4.594 1.00 0.00 H new ATOM 0 HH TYR A 189 193.151 6.660 -4.560 1.00 0.00 H new ATOM 173 N ASP A 190 185.780 7.858 -0.435 1.00 0.00 N ATOM 174 CA ASP A 190 184.700 8.697 -0.958 1.00 0.00 C ATOM 175 C ASP A 190 183.484 7.937 -1.468 1.00 0.00 C ATOM 176 O ASP A 190 182.984 8.210 -2.557 1.00 0.00 O ATOM 177 CB ASP A 190 185.236 9.625 -2.039 1.00 0.00 C ATOM 178 CG ASP A 190 186.039 10.759 -1.440 1.00 0.00 C ATOM 179 OD1 ASP A 190 186.985 10.472 -0.676 1.00 0.00 O ATOM 180 OD2 ASP A 190 185.723 11.931 -1.733 1.00 0.00 O1- ATOM 0 H ASP A 190 186.037 8.095 0.523 1.00 0.00 H new ATOM 0 HA ASP A 190 184.339 9.271 -0.104 1.00 0.00 H new ATOM 0 HB2 ASP A 190 185.861 9.059 -2.730 1.00 0.00 H new ATOM 0 HB3 ASP A 190 184.406 10.030 -2.618 1.00 0.00 H new ATOM 185 N LEU A 191 182.962 7.043 -0.647 1.00 0.00 N ATOM 186 CA LEU A 191 181.750 6.313 -0.995 1.00 0.00 C ATOM 187 C LEU A 191 180.549 6.983 -0.325 1.00 0.00 C ATOM 188 O LEU A 191 179.397 6.704 -0.656 1.00 0.00 O ATOM 189 CB LEU A 191 181.835 4.841 -0.571 1.00 0.00 C ATOM 190 CG LEU A 191 182.497 4.570 0.785 1.00 0.00 C ATOM 191 CD1 LEU A 191 184.008 4.706 0.675 1.00 0.00 C ATOM 192 CD2 LEU A 191 181.940 5.498 1.862 1.00 0.00 C ATOM 0 H LEU A 191 183.355 6.804 0.263 1.00 0.00 H new ATOM 0 HA LEU A 191 181.634 6.336 -2.079 1.00 0.00 H new ATOM 0 HB2 LEU A 191 180.825 4.431 -0.549 1.00 0.00 H new ATOM 0 HB3 LEU A 191 182.384 4.294 -1.337 1.00 0.00 H new ATOM 0 HG LEU A 191 182.266 3.546 1.080 1.00 0.00 H new ATOM 0 HD11 LEU A 191 184.463 4.511 1.646 1.00 0.00 H new ATOM 0 HD12 LEU A 191 184.386 3.989 -0.054 1.00 0.00 H new ATOM 0 HD13 LEU A 191 184.260 5.717 0.353 1.00 0.00 H new ATOM 0 HD21 LEU A 191 182.427 5.284 2.814 1.00 0.00 H new ATOM 0 HD22 LEU A 191 182.129 6.534 1.582 1.00 0.00 H new ATOM 0 HD23 LEU A 191 180.866 5.339 1.960 1.00 0.00 H new ATOM 204 N TYR A 192 180.845 7.856 0.641 1.00 0.00 N ATOM 205 CA TYR A 192 179.825 8.568 1.402 1.00 0.00 C ATOM 206 C TYR A 192 179.118 9.637 0.569 1.00 0.00 C ATOM 207 O TYR A 192 177.963 9.973 0.827 1.00 0.00 O ATOM 208 CB TYR A 192 180.477 9.219 2.619 1.00 0.00 C ATOM 209 CG TYR A 192 179.500 9.624 3.690 1.00 0.00 C ATOM 210 CD1 TYR A 192 178.825 10.834 3.618 1.00 0.00 C ATOM 211 CD2 TYR A 192 179.255 8.796 4.774 1.00 0.00 C ATOM 212 CE1 TYR A 192 177.931 11.209 4.598 1.00 0.00 C ATOM 213 CE2 TYR A 192 178.363 9.161 5.759 1.00 0.00 C ATOM 214 CZ TYR A 192 177.702 10.368 5.670 1.00 0.00 C ATOM 215 OH TYR A 192 176.811 10.738 6.652 1.00 0.00 O ATOM 0 H TYR A 192 181.800 8.087 0.915 1.00 0.00 H new ATOM 0 HA TYR A 192 179.070 7.844 1.708 1.00 0.00 H new ATOM 0 HB2 TYR A 192 181.202 8.525 3.045 1.00 0.00 H new ATOM 0 HB3 TYR A 192 181.031 10.100 2.295 1.00 0.00 H new ATOM 0 HD1 TYR A 192 179.003 11.493 2.781 1.00 0.00 H new ATOM 0 HD2 TYR A 192 179.771 7.850 4.848 1.00 0.00 H new ATOM 0 HE1 TYR A 192 177.413 12.154 4.528 1.00 0.00 H new ATOM 0 HE2 TYR A 192 178.182 8.504 6.597 1.00 0.00 H new ATOM 0 HH TYR A 192 176.765 10.035 7.333 1.00 0.00 H new ATOM 225 N LEU A 193 179.821 10.178 -0.419 1.00 0.00 N ATOM 226 CA LEU A 193 179.266 11.223 -1.277 1.00 0.00 C ATOM 227 C LEU A 193 178.312 10.669 -2.336 1.00 0.00 C ATOM 228 O LEU A 193 177.967 11.373 -3.284 1.00 0.00 O ATOM 229 CB LEU A 193 180.371 12.052 -1.936 1.00 0.00 C ATOM 230 CG LEU A 193 181.059 13.091 -1.032 1.00 0.00 C ATOM 231 CD1 LEU A 193 180.165 13.504 0.135 1.00 0.00 C ATOM 232 CD2 LEU A 193 182.381 12.547 -0.520 1.00 0.00 C ATOM 0 H LEU A 193 180.779 9.911 -0.648 1.00 0.00 H new ATOM 0 HA LEU A 193 178.685 11.875 -0.625 1.00 0.00 H new ATOM 0 HB2 LEU A 193 181.131 11.371 -2.318 1.00 0.00 H new ATOM 0 HB3 LEU A 193 179.946 12.571 -2.796 1.00 0.00 H new ATOM 0 HG LEU A 193 181.248 13.981 -1.632 1.00 0.00 H new ATOM 0 HD11 LEU A 193 180.685 14.238 0.750 1.00 0.00 H new ATOM 0 HD12 LEU A 193 179.243 13.941 -0.250 1.00 0.00 H new ATOM 0 HD13 LEU A 193 179.927 12.628 0.739 1.00 0.00 H new ATOM 0 HD21 LEU A 193 182.858 13.291 0.118 1.00 0.00 H new ATOM 0 HD22 LEU A 193 182.202 11.638 0.054 1.00 0.00 H new ATOM 0 HD23 LEU A 193 183.033 12.321 -1.364 1.00 0.00 H new ATOM 244 N SER A 194 177.882 9.415 -2.189 1.00 0.00 N ATOM 245 CA SER A 194 176.971 8.826 -3.157 1.00 0.00 C ATOM 246 C SER A 194 175.594 9.458 -2.996 1.00 0.00 C ATOM 247 O SER A 194 175.194 9.812 -1.888 1.00 0.00 O ATOM 248 CB SER A 194 176.886 7.310 -2.965 1.00 0.00 C ATOM 249 OG SER A 194 177.965 6.654 -3.607 1.00 0.00 O ATOM 0 H SER A 194 178.148 8.800 -1.420 1.00 0.00 H new ATOM 0 HA SER A 194 177.344 9.017 -4.163 1.00 0.00 H new ATOM 0 HB2 SER A 194 176.894 7.074 -1.901 1.00 0.00 H new ATOM 0 HB3 SER A 194 175.942 6.942 -3.366 1.00 0.00 H new ATOM 0 HG SER A 194 177.889 5.687 -3.468 1.00 0.00 H new ATOM 255 N PRO A 195 174.863 9.646 -4.106 1.00 0.00 N ATOM 256 CA PRO A 195 173.546 10.287 -4.081 1.00 0.00 C ATOM 257 C PRO A 195 172.600 9.658 -3.067 1.00 0.00 C ATOM 258 O PRO A 195 171.749 10.340 -2.498 1.00 0.00 O ATOM 259 CB PRO A 195 173.011 10.088 -5.509 1.00 0.00 C ATOM 260 CG PRO A 195 173.948 9.127 -6.166 1.00 0.00 C ATOM 261 CD PRO A 195 175.267 9.293 -5.471 1.00 0.00 C ATOM 0 HA PRO A 195 173.621 11.333 -3.783 1.00 0.00 H new ATOM 0 HB2 PRO A 195 171.995 9.695 -5.494 1.00 0.00 H new ATOM 0 HB3 PRO A 195 172.979 11.034 -6.050 1.00 0.00 H new ATOM 0 HG2 PRO A 195 173.585 8.103 -6.074 1.00 0.00 H new ATOM 0 HG3 PRO A 195 174.039 9.338 -7.231 1.00 0.00 H new ATOM 0 HD2 PRO A 195 175.857 8.377 -5.496 1.00 0.00 H new ATOM 0 HD3 PRO A 195 175.872 10.075 -5.930 1.00 0.00 H new ATOM 269 N LYS A 196 172.747 8.362 -2.840 1.00 0.00 N ATOM 270 CA LYS A 196 171.893 7.674 -1.887 1.00 0.00 C ATOM 271 C LYS A 196 172.329 7.938 -0.447 1.00 0.00 C ATOM 272 O LYS A 196 171.492 8.075 0.444 1.00 0.00 O ATOM 273 CB LYS A 196 171.899 6.169 -2.162 1.00 0.00 C ATOM 274 CG LYS A 196 170.714 5.435 -1.556 1.00 0.00 C ATOM 275 CD LYS A 196 169.422 5.764 -2.288 1.00 0.00 C ATOM 276 CE LYS A 196 168.207 5.269 -1.521 1.00 0.00 C ATOM 277 NZ LYS A 196 167.758 3.931 -1.995 1.00 0.00 N1+ ATOM 0 H LYS A 196 173.442 7.772 -3.297 1.00 0.00 H new ATOM 0 HA LYS A 196 170.882 8.063 -2.010 1.00 0.00 H new ATOM 0 HB2 LYS A 196 171.905 6.005 -3.240 1.00 0.00 H new ATOM 0 HB3 LYS A 196 172.821 5.740 -1.769 1.00 0.00 H new ATOM 0 HG2 LYS A 196 170.892 4.360 -1.594 1.00 0.00 H new ATOM 0 HG3 LYS A 196 170.617 5.705 -0.504 1.00 0.00 H new ATOM 0 HD2 LYS A 196 169.348 6.842 -2.432 1.00 0.00 H new ATOM 0 HD3 LYS A 196 169.438 5.310 -3.279 1.00 0.00 H new ATOM 0 HE2 LYS A 196 168.445 5.217 -0.459 1.00 0.00 H new ATOM 0 HE3 LYS A 196 167.392 5.985 -1.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 166.927 3.629 -1.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 167.506 3.986 -3.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 168.526 3.242 -1.867 1.00 0.00 H new ATOM 291 N LEU A 197 173.638 7.976 -0.214 1.00 0.00 N ATOM 292 CA LEU A 197 174.162 8.193 1.132 1.00 0.00 C ATOM 293 C LEU A 197 174.329 9.665 1.504 1.00 0.00 C ATOM 294 O LEU A 197 173.961 10.082 2.602 1.00 0.00 O ATOM 295 CB LEU A 197 175.497 7.469 1.294 1.00 0.00 C ATOM 296 CG LEU A 197 175.393 5.948 1.440 1.00 0.00 C ATOM 297 CD1 LEU A 197 176.109 5.247 0.296 1.00 0.00 C ATOM 298 CD2 LEU A 197 175.961 5.500 2.778 1.00 0.00 C ATOM 0 H LEU A 197 174.351 7.860 -0.934 1.00 0.00 H new ATOM 0 HA LEU A 197 173.416 7.786 1.815 1.00 0.00 H new ATOM 0 HB2 LEU A 197 176.123 7.694 0.431 1.00 0.00 H new ATOM 0 HB3 LEU A 197 176.007 7.869 2.170 1.00 0.00 H new ATOM 0 HG LEU A 197 174.339 5.673 1.403 1.00 0.00 H new ATOM 0 HD11 LEU A 197 176.023 4.167 0.420 1.00 0.00 H new ATOM 0 HD12 LEU A 197 175.657 5.541 -0.651 1.00 0.00 H new ATOM 0 HD13 LEU A 197 177.162 5.529 0.298 1.00 0.00 H new ATOM 0 HD21 LEU A 197 175.879 4.417 2.864 1.00 0.00 H new ATOM 0 HD22 LEU A 197 177.010 5.790 2.844 1.00 0.00 H new ATOM 0 HD23 LEU A 197 175.403 5.972 3.587 1.00 0.00 H new ATOM 310 N TRP A 198 174.948 10.429 0.617 1.00 0.00 N ATOM 311 CA TRP A 198 175.240 11.834 0.884 1.00 0.00 C ATOM 312 C TRP A 198 174.107 12.780 0.500 1.00 0.00 C ATOM 313 O TRP A 198 173.790 13.708 1.243 1.00 0.00 O ATOM 314 CB TRP A 198 176.535 12.199 0.148 1.00 0.00 C ATOM 315 CG TRP A 198 176.507 13.473 -0.653 1.00 0.00 C ATOM 316 CD1 TRP A 198 176.871 14.709 -0.218 1.00 0.00 C ATOM 317 CD2 TRP A 198 176.119 13.634 -2.025 1.00 0.00 C ATOM 318 NE1 TRP A 198 176.760 15.622 -1.232 1.00 0.00 N ATOM 319 CE2 TRP A 198 176.290 14.993 -2.349 1.00 0.00 C ATOM 320 CE3 TRP A 198 175.649 12.766 -3.012 1.00 0.00 C ATOM 321 CZ2 TRP A 198 176.009 15.501 -3.615 1.00 0.00 C ATOM 322 CZ3 TRP A 198 175.368 13.270 -4.269 1.00 0.00 C ATOM 323 CH2 TRP A 198 175.549 14.627 -4.560 1.00 0.00 C ATOM 0 H TRP A 198 175.260 10.101 -0.297 1.00 0.00 H new ATOM 0 HA TRP A 198 175.356 11.957 1.961 1.00 0.00 H new ATOM 0 HB2 TRP A 198 177.337 12.273 0.882 1.00 0.00 H new ATOM 0 HB3 TRP A 198 176.791 11.378 -0.522 1.00 0.00 H new ATOM 0 HD1 TRP A 198 177.201 14.938 0.785 1.00 0.00 H new ATOM 0 HE1 TRP A 198 176.991 16.613 -1.164 1.00 0.00 H new ATOM 0 HE3 TRP A 198 175.507 11.717 -2.797 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 176.149 16.548 -3.842 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 175.003 12.606 -5.038 1.00 0.00 H new ATOM 0 HH2 TRP A 198 175.321 14.991 -5.551 1.00 0.00 H new ATOM 334 N ALA A 199 173.525 12.569 -0.664 1.00 0.00 N ATOM 335 CA ALA A 199 172.458 13.442 -1.135 1.00 0.00 C ATOM 336 C ALA A 199 171.105 13.112 -0.509 1.00 0.00 C ATOM 337 O ALA A 199 170.201 13.948 -0.501 1.00 0.00 O ATOM 338 CB ALA A 199 172.392 13.409 -2.648 1.00 0.00 C ATOM 0 H ALA A 199 173.767 11.809 -1.299 1.00 0.00 H new ATOM 0 HA ALA A 199 172.697 14.456 -0.813 1.00 0.00 H new ATOM 0 HB1 ALA A 199 171.592 14.064 -2.992 1.00 0.00 H new ATOM 0 HB2 ALA A 199 173.342 13.749 -3.061 1.00 0.00 H new ATOM 0 HB3 ALA A 199 172.195 12.390 -2.981 1.00 0.00 H new ATOM 461 N ARG A 208 173.533 2.415 10.280 1.00 0.00 N ATOM 462 CA ARG A 208 173.742 3.645 9.512 1.00 0.00 C ATOM 463 C ARG A 208 174.627 3.427 8.277 1.00 0.00 C ATOM 464 O ARG A 208 174.711 2.323 7.742 1.00 0.00 O ATOM 465 CB ARG A 208 174.354 4.719 10.419 1.00 0.00 C ATOM 466 CG ARG A 208 173.767 6.105 10.200 1.00 0.00 C ATOM 467 CD ARG A 208 173.658 6.882 11.503 1.00 0.00 C ATOM 468 NE ARG A 208 174.166 8.245 11.365 1.00 0.00 N ATOM 469 CZ ARG A 208 173.628 9.309 11.962 1.00 0.00 C ATOM 470 NH1 ARG A 208 172.573 9.176 12.757 1.00 0.00 N1+ ATOM 471 NH2 ARG A 208 174.153 10.511 11.767 1.00 0.00 N ATOM 0 HA ARG A 208 172.768 3.973 9.148 1.00 0.00 H new ATOM 0 HB2 ARG A 208 174.207 4.431 11.460 1.00 0.00 H new ATOM 0 HB3 ARG A 208 175.430 4.758 10.248 1.00 0.00 H new ATOM 0 HG2 ARG A 208 174.391 6.658 9.498 1.00 0.00 H new ATOM 0 HG3 ARG A 208 172.780 6.015 9.746 1.00 0.00 H new ATOM 0 HD2 ARG A 208 172.616 6.913 11.822 1.00 0.00 H new ATOM 0 HD3 ARG A 208 174.215 6.364 12.283 1.00 0.00 H new ATOM 0 HE ARG A 208 174.984 8.392 10.774 1.00 0.00 H new ATOM 0 HH11 ARG A 208 172.167 8.254 12.916 1.00 0.00 H new ATOM 0 HH12 ARG A 208 172.169 9.996 13.209 1.00 0.00 H new ATOM 0 HH21 ARG A 208 174.967 10.620 11.161 1.00 0.00 H new ATOM 0 HH22 ARG A 208 173.743 11.326 12.223 1.00 0.00 H new ATOM 485 N VAL A 209 175.279 4.499 7.821 1.00 0.00 N ATOM 486 CA VAL A 209 176.145 4.445 6.645 1.00 0.00 C ATOM 487 C VAL A 209 176.991 3.173 6.609 1.00 0.00 C ATOM 488 O VAL A 209 177.359 2.694 5.537 1.00 0.00 O ATOM 489 CB VAL A 209 177.080 5.671 6.598 1.00 0.00 C ATOM 490 CG1 VAL A 209 177.903 5.676 5.317 1.00 0.00 C ATOM 491 CG2 VAL A 209 176.277 6.958 6.737 1.00 0.00 C ATOM 0 H VAL A 209 175.221 5.421 8.254 1.00 0.00 H new ATOM 0 HA VAL A 209 175.488 4.446 5.775 1.00 0.00 H new ATOM 0 HB VAL A 209 177.772 5.609 7.438 1.00 0.00 H new ATOM 0 HG11 VAL A 209 178.555 6.550 5.307 1.00 0.00 H new ATOM 0 HG12 VAL A 209 178.509 4.771 5.270 1.00 0.00 H new ATOM 0 HG13 VAL A 209 177.236 5.711 4.456 1.00 0.00 H new ATOM 0 HG21 VAL A 209 176.952 7.813 6.702 1.00 0.00 H new ATOM 0 HG22 VAL A 209 175.559 7.029 5.920 1.00 0.00 H new ATOM 0 HG23 VAL A 209 175.745 6.954 7.689 1.00 0.00 H new ATOM 501 N GLN A 210 177.295 2.631 7.781 1.00 0.00 N ATOM 502 CA GLN A 210 178.094 1.416 7.870 1.00 0.00 C ATOM 503 C GLN A 210 177.400 0.246 7.173 1.00 0.00 C ATOM 504 O GLN A 210 178.029 -0.491 6.414 1.00 0.00 O ATOM 505 CB GLN A 210 178.368 1.068 9.333 1.00 0.00 C ATOM 506 CG GLN A 210 179.279 -0.136 9.511 1.00 0.00 C ATOM 507 CD GLN A 210 178.835 -1.042 10.643 1.00 0.00 C ATOM 508 OE1 GLN A 210 177.987 -1.916 10.459 1.00 0.00 O ATOM 509 NE2 GLN A 210 179.408 -0.837 11.824 1.00 0.00 N ATOM 0 H GLN A 210 177.002 3.012 8.681 1.00 0.00 H new ATOM 0 HA GLN A 210 179.042 1.599 7.363 1.00 0.00 H new ATOM 0 HB2 GLN A 210 178.819 1.930 9.825 1.00 0.00 H new ATOM 0 HB3 GLN A 210 177.420 0.874 9.835 1.00 0.00 H new ATOM 0 HG2 GLN A 210 179.306 -0.707 8.583 1.00 0.00 H new ATOM 0 HG3 GLN A 210 180.295 0.208 9.703 1.00 0.00 H new ATOM 0 HE21 GLN A 210 180.106 -0.101 11.931 1.00 0.00 H new ATOM 0 HE22 GLN A 210 179.150 -1.415 12.623 1.00 0.00 H new ATOM 518 N GLU A 211 176.106 0.072 7.436 1.00 0.00 N ATOM 519 CA GLU A 211 175.348 -1.019 6.829 1.00 0.00 C ATOM 520 C GLU A 211 175.029 -0.732 5.364 1.00 0.00 C ATOM 521 O GLU A 211 175.191 -1.598 4.503 1.00 0.00 O ATOM 522 CB GLU A 211 174.053 -1.259 7.606 1.00 0.00 C ATOM 523 CG GLU A 211 173.701 -2.728 7.763 1.00 0.00 C ATOM 524 CD GLU A 211 172.207 -2.978 7.708 1.00 0.00 C ATOM 525 OE1 GLU A 211 171.594 -2.689 6.659 1.00 0.00 O ATOM 526 OE2 GLU A 211 171.649 -3.464 8.716 1.00 0.00 O1- ATOM 0 H GLU A 211 175.564 0.668 8.061 1.00 0.00 H new ATOM 0 HA GLU A 211 175.967 -1.915 6.870 1.00 0.00 H new ATOM 0 HB2 GLU A 211 174.143 -0.808 8.594 1.00 0.00 H new ATOM 0 HB3 GLU A 211 173.234 -0.750 7.097 1.00 0.00 H new ATOM 0 HG2 GLU A 211 174.191 -3.301 6.976 1.00 0.00 H new ATOM 0 HG3 GLU A 211 174.092 -3.092 8.713 1.00 0.00 H new ATOM 533 N LYS A 212 174.566 0.483 5.089 1.00 0.00 N ATOM 534 CA LYS A 212 174.211 0.880 3.729 1.00 0.00 C ATOM 535 C LYS A 212 175.370 0.644 2.761 1.00 0.00 C ATOM 536 O LYS A 212 175.180 0.095 1.676 1.00 0.00 O ATOM 537 CB LYS A 212 173.797 2.354 3.700 1.00 0.00 C ATOM 538 CG LYS A 212 172.362 2.572 3.245 1.00 0.00 C ATOM 539 CD LYS A 212 171.507 3.174 4.350 1.00 0.00 C ATOM 540 CE LYS A 212 170.135 2.522 4.414 1.00 0.00 C ATOM 541 NZ LYS A 212 170.023 1.568 5.554 1.00 0.00 N1+ ATOM 0 H LYS A 212 174.427 1.211 5.790 1.00 0.00 H new ATOM 0 HA LYS A 212 173.371 0.264 3.409 1.00 0.00 H new ATOM 0 HB2 LYS A 212 173.922 2.778 4.696 1.00 0.00 H new ATOM 0 HB3 LYS A 212 174.467 2.899 3.035 1.00 0.00 H new ATOM 0 HG2 LYS A 212 172.352 3.231 2.377 1.00 0.00 H new ATOM 0 HG3 LYS A 212 171.932 1.622 2.929 1.00 0.00 H new ATOM 0 HD2 LYS A 212 172.013 3.054 5.308 1.00 0.00 H new ATOM 0 HD3 LYS A 212 171.394 4.245 4.181 1.00 0.00 H new ATOM 0 HE2 LYS A 212 169.371 3.294 4.510 1.00 0.00 H new ATOM 0 HE3 LYS A 212 169.940 1.995 3.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 169.073 1.146 5.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 170.735 0.817 5.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 170.183 2.075 6.448 1.00 0.00 H new ATOM 555 N VAL A 213 176.564 1.064 3.159 1.00 0.00 N ATOM 556 CA VAL A 213 177.749 0.902 2.323 1.00 0.00 C ATOM 557 C VAL A 213 178.226 -0.546 2.308 1.00 0.00 C ATOM 558 O VAL A 213 178.473 -1.119 1.247 1.00 0.00 O ATOM 559 CB VAL A 213 178.901 1.804 2.805 1.00 0.00 C ATOM 560 CG1 VAL A 213 180.065 1.757 1.827 1.00 0.00 C ATOM 561 CG2 VAL A 213 178.420 3.232 2.998 1.00 0.00 C ATOM 0 H VAL A 213 176.739 1.519 4.055 1.00 0.00 H new ATOM 0 HA VAL A 213 177.462 1.194 1.313 1.00 0.00 H new ATOM 0 HB VAL A 213 179.248 1.428 3.767 1.00 0.00 H new ATOM 0 HG11 VAL A 213 180.868 2.401 2.186 1.00 0.00 H new ATOM 0 HG12 VAL A 213 180.430 0.733 1.745 1.00 0.00 H new ATOM 0 HG13 VAL A 213 179.732 2.103 0.848 1.00 0.00 H new ATOM 0 HG21 VAL A 213 179.249 3.852 3.339 1.00 0.00 H new ATOM 0 HG22 VAL A 213 178.042 3.619 2.052 1.00 0.00 H new ATOM 0 HG23 VAL A 213 177.624 3.250 3.742 1.00 0.00 H new ATOM 571 N MET A 214 178.363 -1.131 3.494 1.00 0.00 N ATOM 572 CA MET A 214 178.823 -2.510 3.623 1.00 0.00 C ATOM 573 C MET A 214 178.012 -3.463 2.743 1.00 0.00 C ATOM 574 O MET A 214 178.570 -4.354 2.101 1.00 0.00 O ATOM 575 CB MET A 214 178.741 -2.960 5.083 1.00 0.00 C ATOM 576 CG MET A 214 179.384 -4.312 5.341 1.00 0.00 C ATOM 577 SD MET A 214 180.222 -4.391 6.935 1.00 0.00 S ATOM 578 CE MET A 214 181.884 -3.913 6.468 1.00 0.00 C ATOM 0 H MET A 214 178.162 -0.670 4.382 1.00 0.00 H new ATOM 0 HA MET A 214 179.860 -2.542 3.288 1.00 0.00 H new ATOM 0 HB2 MET A 214 179.223 -2.212 5.712 1.00 0.00 H new ATOM 0 HB3 MET A 214 177.694 -3.002 5.383 1.00 0.00 H new ATOM 0 HG2 MET A 214 178.619 -5.087 5.298 1.00 0.00 H new ATOM 0 HG3 MET A 214 180.100 -4.527 4.548 1.00 0.00 H new ATOM 0 HE1 MET A 214 182.335 -3.332 7.272 1.00 0.00 H new ATOM 0 HE2 MET A 214 182.482 -4.806 6.287 1.00 0.00 H new ATOM 0 HE3 MET A 214 181.848 -3.310 5.561 1.00 0.00 H new ATOM 588 N GLU A 215 176.695 -3.282 2.729 1.00 0.00 N ATOM 589 CA GLU A 215 175.812 -4.138 1.939 1.00 0.00 C ATOM 590 C GLU A 215 175.988 -3.903 0.441 1.00 0.00 C ATOM 591 O GLU A 215 176.228 -4.841 -0.319 1.00 0.00 O ATOM 592 CB GLU A 215 174.353 -3.897 2.332 1.00 0.00 C ATOM 593 CG GLU A 215 173.388 -4.904 1.728 1.00 0.00 C ATOM 594 CD GLU A 215 172.011 -4.843 2.360 1.00 0.00 C ATOM 595 OE1 GLU A 215 171.905 -5.112 3.576 1.00 0.00 O1- ATOM 596 OE2 GLU A 215 171.040 -4.529 1.641 1.00 0.00 O ATOM 0 H GLU A 215 176.215 -2.552 3.255 1.00 0.00 H new ATOM 0 HA GLU A 215 176.082 -5.172 2.151 1.00 0.00 H new ATOM 0 HB2 GLU A 215 174.267 -3.930 3.418 1.00 0.00 H new ATOM 0 HB3 GLU A 215 174.062 -2.894 2.020 1.00 0.00 H new ATOM 0 HG2 GLU A 215 173.301 -4.721 0.657 1.00 0.00 H new ATOM 0 HG3 GLU A 215 173.795 -5.908 1.848 1.00 0.00 H new ATOM 603 N HIS A 216 175.861 -2.649 0.020 1.00 0.00 N ATOM 604 CA HIS A 216 176.000 -2.298 -1.392 1.00 0.00 C ATOM 605 C HIS A 216 177.353 -2.743 -1.939 1.00 0.00 C ATOM 606 O HIS A 216 177.469 -3.124 -3.105 1.00 0.00 O ATOM 607 CB HIS A 216 175.829 -0.789 -1.581 1.00 0.00 C ATOM 608 CG HIS A 216 174.544 -0.411 -2.248 1.00 0.00 C ATOM 609 ND1 HIS A 216 174.454 -0.101 -3.589 1.00 0.00 N ATOM 610 CD2 HIS A 216 173.288 -0.296 -1.753 1.00 0.00 C ATOM 611 CE1 HIS A 216 173.201 0.190 -3.890 1.00 0.00 C ATOM 612 NE2 HIS A 216 172.473 0.079 -2.793 1.00 0.00 N ATOM 0 H HIS A 216 175.662 -1.859 0.634 1.00 0.00 H new ATOM 0 HA HIS A 216 175.220 -2.819 -1.947 1.00 0.00 H new ATOM 0 HB2 HIS A 216 175.881 -0.301 -0.608 1.00 0.00 H new ATOM 0 HB3 HIS A 216 176.662 -0.409 -2.173 1.00 0.00 H new ATOM 0 HD2 HIS A 216 172.984 -0.467 -0.731 1.00 0.00 H new ATOM 0 HE1 HIS A 216 172.834 0.471 -4.866 1.00 0.00 H new ATOM 0 HE2 HIS A 216 171.469 0.245 -2.729 1.00 0.00 H new ATOM 621 N LEU A 217 178.373 -2.683 -1.093 1.00 0.00 N ATOM 622 CA LEU A 217 179.723 -3.071 -1.488 1.00 0.00 C ATOM 623 C LEU A 217 179.837 -4.580 -1.682 1.00 0.00 C ATOM 624 O LEU A 217 180.611 -5.049 -2.513 1.00 0.00 O ATOM 625 CB LEU A 217 180.728 -2.606 -0.431 1.00 0.00 C ATOM 626 CG LEU A 217 181.578 -1.401 -0.831 1.00 0.00 C ATOM 627 CD1 LEU A 217 180.759 -0.121 -0.763 1.00 0.00 C ATOM 628 CD2 LEU A 217 182.806 -1.298 0.063 1.00 0.00 C ATOM 0 H LEU A 217 178.292 -2.369 -0.126 1.00 0.00 H new ATOM 0 HA LEU A 217 179.945 -2.592 -2.441 1.00 0.00 H new ATOM 0 HB2 LEU A 217 180.185 -2.361 0.482 1.00 0.00 H new ATOM 0 HB3 LEU A 217 181.392 -3.437 -0.193 1.00 0.00 H new ATOM 0 HG LEU A 217 181.910 -1.540 -1.860 1.00 0.00 H new ATOM 0 HD11 LEU A 217 181.382 0.725 -1.051 1.00 0.00 H new ATOM 0 HD12 LEU A 217 179.911 -0.195 -1.443 1.00 0.00 H new ATOM 0 HD13 LEU A 217 180.397 0.025 0.254 1.00 0.00 H new ATOM 0 HD21 LEU A 217 183.401 -0.435 -0.235 1.00 0.00 H new ATOM 0 HD22 LEU A 217 182.492 -1.182 1.100 1.00 0.00 H new ATOM 0 HD23 LEU A 217 183.405 -2.203 -0.036 1.00 0.00 H new ATOM 640 N LEU A 218 179.074 -5.335 -0.900 1.00 0.00 N ATOM 641 CA LEU A 218 179.104 -6.795 -0.970 1.00 0.00 C ATOM 642 C LEU A 218 178.890 -7.307 -2.395 1.00 0.00 C ATOM 643 O LEU A 218 179.669 -8.123 -2.889 1.00 0.00 O ATOM 644 CB LEU A 218 178.040 -7.387 -0.045 1.00 0.00 C ATOM 645 CG LEU A 218 178.326 -8.809 0.441 1.00 0.00 C ATOM 646 CD1 LEU A 218 179.271 -8.788 1.632 1.00 0.00 C ATOM 647 CD2 LEU A 218 177.028 -9.519 0.799 1.00 0.00 C ATOM 0 H LEU A 218 178.425 -4.961 -0.208 1.00 0.00 H new ATOM 0 HA LEU A 218 180.095 -7.115 -0.647 1.00 0.00 H new ATOM 0 HB2 LEU A 218 177.932 -6.737 0.823 1.00 0.00 H new ATOM 0 HB3 LEU A 218 177.083 -7.383 -0.567 1.00 0.00 H new ATOM 0 HG LEU A 218 178.808 -9.359 -0.367 1.00 0.00 H new ATOM 0 HD11 LEU A 218 179.462 -9.809 1.963 1.00 0.00 H new ATOM 0 HD12 LEU A 218 180.211 -8.319 1.342 1.00 0.00 H new ATOM 0 HD13 LEU A 218 178.818 -8.222 2.446 1.00 0.00 H new ATOM 0 HD21 LEU A 218 177.249 -10.529 1.143 1.00 0.00 H new ATOM 0 HD22 LEU A 218 176.519 -8.969 1.591 1.00 0.00 H new ATOM 0 HD23 LEU A 218 176.385 -9.567 -0.080 1.00 0.00 H new ATOM 659 N LYS A 219 177.828 -6.845 -3.043 1.00 0.00 N ATOM 660 CA LYS A 219 177.515 -7.283 -4.400 1.00 0.00 C ATOM 661 C LYS A 219 178.514 -6.743 -5.422 1.00 0.00 C ATOM 662 O LYS A 219 179.023 -7.492 -6.256 1.00 0.00 O ATOM 663 CB LYS A 219 176.095 -6.857 -4.783 1.00 0.00 C ATOM 664 CG LYS A 219 175.895 -5.350 -4.813 1.00 0.00 C ATOM 665 CD LYS A 219 174.448 -4.990 -5.113 1.00 0.00 C ATOM 666 CE LYS A 219 174.155 -3.537 -4.776 1.00 0.00 C ATOM 667 NZ LYS A 219 172.887 -3.068 -5.399 1.00 0.00 N1+ ATOM 0 H LYS A 219 177.170 -6.170 -2.654 1.00 0.00 H new ATOM 0 HA LYS A 219 177.584 -8.371 -4.412 1.00 0.00 H new ATOM 0 HB2 LYS A 219 175.855 -7.266 -5.764 1.00 0.00 H new ATOM 0 HB3 LYS A 219 175.391 -7.294 -4.075 1.00 0.00 H new ATOM 0 HG2 LYS A 219 176.187 -4.923 -3.853 1.00 0.00 H new ATOM 0 HG3 LYS A 219 176.546 -4.910 -5.569 1.00 0.00 H new ATOM 0 HD2 LYS A 219 174.238 -5.170 -6.167 1.00 0.00 H new ATOM 0 HD3 LYS A 219 173.784 -5.638 -4.541 1.00 0.00 H new ATOM 0 HE2 LYS A 219 174.093 -3.421 -3.694 1.00 0.00 H new ATOM 0 HE3 LYS A 219 174.980 -2.912 -5.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 172.862 -2.028 -5.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 172.833 -3.412 -6.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 172.078 -3.435 -4.858 1.00 0.00 H new ATOM 681 N LEU A 220 178.781 -5.442 -5.366 1.00 0.00 N ATOM 682 CA LEU A 220 179.707 -4.812 -6.303 1.00 0.00 C ATOM 683 C LEU A 220 181.110 -5.394 -6.186 1.00 0.00 C ATOM 684 O LEU A 220 181.804 -5.560 -7.189 1.00 0.00 O ATOM 685 CB LEU A 220 179.748 -3.300 -6.077 1.00 0.00 C ATOM 686 CG LEU A 220 180.342 -2.490 -7.233 1.00 0.00 C ATOM 687 CD1 LEU A 220 179.370 -1.410 -7.687 1.00 0.00 C ATOM 688 CD2 LEU A 220 181.675 -1.875 -6.829 1.00 0.00 C ATOM 0 H LEU A 220 178.371 -4.804 -4.684 1.00 0.00 H new ATOM 0 HA LEU A 220 179.342 -5.016 -7.310 1.00 0.00 H new ATOM 0 HB2 LEU A 220 178.734 -2.948 -5.890 1.00 0.00 H new ATOM 0 HB3 LEU A 220 180.327 -3.098 -5.176 1.00 0.00 H new ATOM 0 HG LEU A 220 180.517 -3.167 -8.069 1.00 0.00 H new ATOM 0 HD11 LEU A 220 179.811 -0.846 -8.509 1.00 0.00 H new ATOM 0 HD12 LEU A 220 178.442 -1.873 -8.022 1.00 0.00 H new ATOM 0 HD13 LEU A 220 179.160 -0.737 -6.856 1.00 0.00 H new ATOM 0 HD21 LEU A 220 182.080 -1.304 -7.664 1.00 0.00 H new ATOM 0 HD22 LEU A 220 181.527 -1.214 -5.975 1.00 0.00 H new ATOM 0 HD23 LEU A 220 182.374 -2.667 -6.558 1.00 0.00 H new ATOM 700 N PHE A 221 181.531 -5.702 -4.967 1.00 0.00 N ATOM 701 CA PHE A 221 182.857 -6.263 -4.754 1.00 0.00 C ATOM 702 C PHE A 221 182.855 -7.767 -4.993 1.00 0.00 C ATOM 703 O PHE A 221 183.796 -8.315 -5.566 1.00 0.00 O ATOM 704 CB PHE A 221 183.360 -5.950 -3.345 1.00 0.00 C ATOM 705 CG PHE A 221 184.119 -4.655 -3.256 1.00 0.00 C ATOM 706 CD1 PHE A 221 185.415 -4.564 -3.739 1.00 0.00 C ATOM 707 CD2 PHE A 221 183.537 -3.530 -2.693 1.00 0.00 C ATOM 708 CE1 PHE A 221 186.115 -3.376 -3.661 1.00 0.00 C ATOM 709 CE2 PHE A 221 184.236 -2.340 -2.613 1.00 0.00 C ATOM 710 CZ PHE A 221 185.525 -2.263 -3.097 1.00 0.00 C ATOM 0 H PHE A 221 180.980 -5.574 -4.118 1.00 0.00 H new ATOM 0 HA PHE A 221 183.534 -5.801 -5.472 1.00 0.00 H new ATOM 0 HB2 PHE A 221 182.510 -5.912 -2.664 1.00 0.00 H new ATOM 0 HB3 PHE A 221 184.003 -6.763 -3.008 1.00 0.00 H new ATOM 0 HD1 PHE A 221 185.882 -5.431 -4.181 1.00 0.00 H new ATOM 0 HD2 PHE A 221 182.527 -3.584 -2.313 1.00 0.00 H new ATOM 0 HE1 PHE A 221 187.124 -3.318 -4.041 1.00 0.00 H new ATOM 0 HE2 PHE A 221 183.772 -1.470 -2.171 1.00 0.00 H new ATOM 0 HZ PHE A 221 186.072 -1.334 -3.035 1.00 0.00 H new ATOM 720 N GLY A 222 181.791 -8.430 -4.557 1.00 0.00 N ATOM 721 CA GLY A 222 181.688 -9.865 -4.738 1.00 0.00 C ATOM 722 C GLY A 222 181.451 -10.260 -6.185 1.00 0.00 C ATOM 723 O GLY A 222 181.648 -11.418 -6.555 1.00 0.00 O ATOM 0 H GLY A 222 180.998 -8.000 -4.081 1.00 0.00 H new ATOM 0 HA2 GLY A 222 182.603 -10.338 -4.382 1.00 0.00 H new ATOM 0 HA3 GLY A 222 180.872 -10.247 -4.124 1.00 0.00 H new ATOM 727 N THR A 223 181.023 -9.304 -7.005 1.00 0.00 N ATOM 728 CA THR A 223 180.758 -9.575 -8.415 1.00 0.00 C ATOM 729 C THR A 223 182.044 -9.919 -9.160 1.00 0.00 C ATOM 730 O THR A 223 182.096 -10.897 -9.905 1.00 0.00 O ATOM 731 CB THR A 223 180.080 -8.373 -9.078 1.00 0.00 C ATOM 732 OG1 THR A 223 180.387 -7.174 -8.385 1.00 0.00 O ATOM 733 CG2 THR A 223 178.572 -8.498 -9.145 1.00 0.00 C ATOM 0 H THR A 223 180.853 -8.340 -6.720 1.00 0.00 H new ATOM 0 HA THR A 223 180.088 -10.433 -8.466 1.00 0.00 H new ATOM 0 HB THR A 223 180.470 -8.347 -10.095 1.00 0.00 H new ATOM 0 HG1 THR A 223 179.669 -6.971 -7.749 1.00 0.00 H new ATOM 0 HG21 THR A 223 178.155 -7.613 -9.626 1.00 0.00 H new ATOM 0 HG22 THR A 223 178.306 -9.384 -9.721 1.00 0.00 H new ATOM 0 HG23 THR A 223 178.169 -8.587 -8.136 1.00 0.00 H new ATOM 741 N PHE A 224 183.081 -9.110 -8.957 1.00 0.00 N ATOM 742 CA PHE A 224 184.361 -9.343 -9.619 1.00 0.00 C ATOM 743 C PHE A 224 185.328 -10.115 -8.722 1.00 0.00 C ATOM 744 O PHE A 224 186.362 -10.598 -9.186 1.00 0.00 O ATOM 745 CB PHE A 224 184.996 -8.019 -10.054 1.00 0.00 C ATOM 746 CG PHE A 224 185.001 -6.961 -8.989 1.00 0.00 C ATOM 747 CD1 PHE A 224 185.673 -7.162 -7.792 1.00 0.00 C ATOM 748 CD2 PHE A 224 184.339 -5.760 -9.186 1.00 0.00 C ATOM 749 CE1 PHE A 224 185.683 -6.185 -6.815 1.00 0.00 C ATOM 750 CE2 PHE A 224 184.345 -4.779 -8.213 1.00 0.00 C ATOM 751 CZ PHE A 224 185.018 -4.992 -7.026 1.00 0.00 C ATOM 0 H PHE A 224 183.061 -8.294 -8.345 1.00 0.00 H new ATOM 0 HA PHE A 224 184.162 -9.949 -10.503 1.00 0.00 H new ATOM 0 HB2 PHE A 224 186.023 -8.207 -10.369 1.00 0.00 H new ATOM 0 HB3 PHE A 224 184.460 -7.640 -10.924 1.00 0.00 H new ATOM 0 HD1 PHE A 224 186.194 -8.093 -7.622 1.00 0.00 H new ATOM 0 HD2 PHE A 224 183.811 -5.588 -10.112 1.00 0.00 H new ATOM 0 HE1 PHE A 224 186.210 -6.353 -5.887 1.00 0.00 H new ATOM 0 HE2 PHE A 224 183.824 -3.848 -8.380 1.00 0.00 H new ATOM 0 HZ PHE A 224 185.025 -4.227 -6.264 1.00 0.00 H new ATOM 761 N GLY A 225 184.993 -10.233 -7.438 1.00 0.00 N ATOM 762 CA GLY A 225 185.854 -10.952 -6.516 1.00 0.00 C ATOM 763 C GLY A 225 185.384 -10.850 -5.079 1.00 0.00 C ATOM 764 O GLY A 225 185.404 -9.773 -4.486 1.00 0.00 O ATOM 0 H GLY A 225 184.146 -9.846 -7.023 1.00 0.00 H new ATOM 0 HA2 GLY A 225 185.896 -12.002 -6.807 1.00 0.00 H new ATOM 0 HA3 GLY A 225 186.868 -10.560 -6.591 1.00 0.00 H new ATOM 768 N VAL A 226 184.964 -11.979 -4.514 1.00 0.00 N ATOM 769 CA VAL A 226 184.489 -12.014 -3.134 1.00 0.00 C ATOM 770 C VAL A 226 185.500 -11.376 -2.188 1.00 0.00 C ATOM 771 O VAL A 226 186.707 -11.576 -2.328 1.00 0.00 O ATOM 772 CB VAL A 226 184.221 -13.459 -2.672 1.00 0.00 C ATOM 773 CG1 VAL A 226 183.539 -13.467 -1.313 1.00 0.00 C ATOM 774 CG2 VAL A 226 183.386 -14.203 -3.702 1.00 0.00 C ATOM 0 H VAL A 226 184.943 -12.881 -4.990 1.00 0.00 H new ATOM 0 HA VAL A 226 183.558 -11.448 -3.106 1.00 0.00 H new ATOM 0 HB VAL A 226 185.177 -13.974 -2.575 1.00 0.00 H new ATOM 0 HG11 VAL A 226 183.358 -14.496 -1.003 1.00 0.00 H new ATOM 0 HG12 VAL A 226 184.180 -12.975 -0.581 1.00 0.00 H new ATOM 0 HG13 VAL A 226 182.590 -12.935 -1.379 1.00 0.00 H new ATOM 0 HG21 VAL A 226 183.207 -15.222 -3.358 1.00 0.00 H new ATOM 0 HG22 VAL A 226 182.432 -13.692 -3.835 1.00 0.00 H new ATOM 0 HG23 VAL A 226 183.919 -14.229 -4.652 1.00 0.00 H new ATOM 784 N ILE A 227 185.004 -10.608 -1.223 1.00 0.00 N ATOM 785 CA ILE A 227 185.876 -9.950 -0.258 1.00 0.00 C ATOM 786 C ILE A 227 186.086 -10.826 0.964 1.00 0.00 C ATOM 787 O ILE A 227 185.143 -11.422 1.486 1.00 0.00 O ATOM 788 CB ILE A 227 185.333 -8.574 0.200 1.00 0.00 C ATOM 789 CG1 ILE A 227 184.385 -7.988 -0.847 1.00 0.00 C ATOM 790 CG2 ILE A 227 186.491 -7.619 0.466 1.00 0.00 C ATOM 791 CD1 ILE A 227 183.861 -6.619 -0.481 1.00 0.00 C ATOM 0 H ILE A 227 184.009 -10.427 -1.089 1.00 0.00 H new ATOM 0 HA ILE A 227 186.824 -9.786 -0.771 1.00 0.00 H new ATOM 0 HB ILE A 227 184.771 -8.713 1.124 1.00 0.00 H new ATOM 0 HG12 ILE A 227 184.905 -7.927 -1.803 1.00 0.00 H new ATOM 0 HG13 ILE A 227 183.543 -8.667 -0.985 1.00 0.00 H new ATOM 0 HG21 ILE A 227 186.100 -6.654 0.788 1.00 0.00 H new ATOM 0 HG22 ILE A 227 187.130 -8.030 1.248 1.00 0.00 H new ATOM 0 HG23 ILE A 227 187.072 -7.489 -0.447 1.00 0.00 H new ATOM 0 HD11 ILE A 227 183.195 -6.262 -1.267 1.00 0.00 H new ATOM 0 HD12 ILE A 227 183.314 -6.678 0.460 1.00 0.00 H new ATOM 0 HD13 ILE A 227 184.696 -5.927 -0.372 1.00 0.00 H new ATOM 803 N SER A 228 187.325 -10.890 1.425 1.00 0.00 N ATOM 804 CA SER A 228 187.658 -11.683 2.595 1.00 0.00 C ATOM 805 C SER A 228 187.281 -10.921 3.853 1.00 0.00 C ATOM 806 O SER A 228 186.872 -11.514 4.850 1.00 0.00 O ATOM 807 CB SER A 228 189.147 -12.034 2.615 1.00 0.00 C ATOM 808 OG SER A 228 189.394 -13.163 3.435 1.00 0.00 O ATOM 0 H SER A 228 188.116 -10.402 1.006 1.00 0.00 H new ATOM 0 HA SER A 228 187.094 -12.615 2.554 1.00 0.00 H new ATOM 0 HB2 SER A 228 189.490 -12.236 1.600 1.00 0.00 H new ATOM 0 HB3 SER A 228 189.720 -11.182 2.982 1.00 0.00 H new ATOM 0 HG SER A 228 190.352 -13.368 3.430 1.00 0.00 H new ATOM 814 N SER A 229 187.401 -9.594 3.797 1.00 0.00 N ATOM 815 CA SER A 229 187.049 -8.767 4.930 1.00 0.00 C ATOM 816 C SER A 229 187.084 -7.307 4.528 1.00 0.00 C ATOM 817 O SER A 229 187.931 -6.888 3.740 1.00 0.00 O ATOM 818 CB SER A 229 188.012 -9.012 6.092 1.00 0.00 C ATOM 819 OG SER A 229 187.666 -10.189 6.803 1.00 0.00 O ATOM 0 H SER A 229 187.737 -9.081 2.982 1.00 0.00 H new ATOM 0 HA SER A 229 186.042 -9.027 5.255 1.00 0.00 H new ATOM 0 HB2 SER A 229 189.030 -9.099 5.712 1.00 0.00 H new ATOM 0 HB3 SER A 229 187.996 -8.157 6.768 1.00 0.00 H new ATOM 0 HG SER A 229 187.004 -10.698 6.290 1.00 0.00 H new ATOM 825 N VAL A 230 186.172 -6.531 5.083 1.00 0.00 N ATOM 826 CA VAL A 230 186.118 -5.116 4.787 1.00 0.00 C ATOM 827 C VAL A 230 186.106 -4.322 6.077 1.00 0.00 C ATOM 828 O VAL A 230 185.111 -4.299 6.802 1.00 0.00 O ATOM 829 CB VAL A 230 184.880 -4.756 3.937 1.00 0.00 C ATOM 830 CG1 VAL A 230 184.862 -3.268 3.609 1.00 0.00 C ATOM 831 CG2 VAL A 230 184.856 -5.586 2.663 1.00 0.00 C ATOM 0 H VAL A 230 185.462 -6.857 5.739 1.00 0.00 H new ATOM 0 HA VAL A 230 187.005 -4.862 4.206 1.00 0.00 H new ATOM 0 HB VAL A 230 183.986 -4.984 4.517 1.00 0.00 H new ATOM 0 HG11 VAL A 230 183.981 -3.038 3.010 1.00 0.00 H new ATOM 0 HG12 VAL A 230 184.832 -2.692 4.534 1.00 0.00 H new ATOM 0 HG13 VAL A 230 185.760 -3.008 3.048 1.00 0.00 H new ATOM 0 HG21 VAL A 230 183.978 -5.322 2.073 1.00 0.00 H new ATOM 0 HG22 VAL A 230 185.757 -5.387 2.082 1.00 0.00 H new ATOM 0 HG23 VAL A 230 184.816 -6.645 2.919 1.00 0.00 H new ATOM 841 N ARG A 231 187.224 -3.672 6.358 1.00 0.00 N ATOM 842 CA ARG A 231 187.352 -2.871 7.566 1.00 0.00 C ATOM 843 C ARG A 231 187.257 -1.398 7.221 1.00 0.00 C ATOM 844 O ARG A 231 188.171 -0.829 6.629 1.00 0.00 O ATOM 845 CB ARG A 231 188.681 -3.163 8.264 1.00 0.00 C ATOM 846 CG ARG A 231 188.587 -4.249 9.324 1.00 0.00 C ATOM 847 CD ARG A 231 189.894 -4.395 10.088 1.00 0.00 C ATOM 848 NE ARG A 231 189.697 -5.012 11.397 1.00 0.00 N ATOM 849 CZ ARG A 231 190.574 -4.930 12.394 1.00 0.00 C ATOM 850 NH1 ARG A 231 191.708 -4.258 12.237 1.00 0.00 N1+ ATOM 851 NH2 ARG A 231 190.317 -5.521 13.553 1.00 0.00 N ATOM 0 H ARG A 231 188.055 -3.683 5.767 1.00 0.00 H new ATOM 0 HA ARG A 231 186.540 -3.131 8.245 1.00 0.00 H new ATOM 0 HB2 ARG A 231 189.417 -3.460 7.516 1.00 0.00 H new ATOM 0 HB3 ARG A 231 189.048 -2.247 8.726 1.00 0.00 H new ATOM 0 HG2 ARG A 231 187.782 -4.012 10.020 1.00 0.00 H new ATOM 0 HG3 ARG A 231 188.332 -5.198 8.853 1.00 0.00 H new ATOM 0 HD2 ARG A 231 190.590 -4.998 9.504 1.00 0.00 H new ATOM 0 HD3 ARG A 231 190.351 -3.414 10.215 1.00 0.00 H new ATOM 0 HE ARG A 231 188.837 -5.536 11.556 1.00 0.00 H new ATOM 0 HH11 ARG A 231 191.911 -3.801 11.348 1.00 0.00 H new ATOM 0 HH12 ARG A 231 192.376 -4.199 13.005 1.00 0.00 H new ATOM 0 HH21 ARG A 231 189.447 -6.038 13.680 1.00 0.00 H new ATOM 0 HH22 ARG A 231 190.989 -5.458 14.318 1.00 0.00 H new ATOM 865 N ILE A 232 186.142 -0.784 7.588 1.00 0.00 N ATOM 866 CA ILE A 232 185.931 0.622 7.298 1.00 0.00 C ATOM 867 C ILE A 232 186.191 1.493 8.510 1.00 0.00 C ATOM 868 O ILE A 232 185.619 1.288 9.579 1.00 0.00 O ATOM 869 CB ILE A 232 184.508 0.889 6.777 1.00 0.00 C ATOM 870 CG1 ILE A 232 183.472 0.188 7.652 1.00 0.00 C ATOM 871 CG2 ILE A 232 184.381 0.435 5.330 1.00 0.00 C ATOM 872 CD1 ILE A 232 182.063 0.346 7.136 1.00 0.00 C ATOM 0 H ILE A 232 185.374 -1.236 8.085 1.00 0.00 H new ATOM 0 HA ILE A 232 186.647 0.882 6.519 1.00 0.00 H new ATOM 0 HB ILE A 232 184.321 1.962 6.822 1.00 0.00 H new ATOM 0 HG12 ILE A 232 183.714 -0.873 7.713 1.00 0.00 H new ATOM 0 HG13 ILE A 232 183.529 0.587 8.665 1.00 0.00 H new ATOM 0 HG21 ILE A 232 183.369 0.630 4.975 1.00 0.00 H new ATOM 0 HG22 ILE A 232 185.094 0.982 4.713 1.00 0.00 H new ATOM 0 HG23 ILE A 232 184.589 -0.633 5.264 1.00 0.00 H new ATOM 0 HD11 ILE A 232 181.372 -0.174 7.800 1.00 0.00 H new ATOM 0 HD12 ILE A 232 181.805 1.404 7.100 1.00 0.00 H new ATOM 0 HD13 ILE A 232 181.993 -0.078 6.134 1.00 0.00 H new ATOM 884 N LEU A 233 187.057 2.479 8.324 1.00 0.00 N ATOM 885 CA LEU A 233 187.401 3.402 9.387 1.00 0.00 C ATOM 886 C LEU A 233 187.005 4.817 9.001 1.00 0.00 C ATOM 887 O LEU A 233 187.609 5.425 8.118 1.00 0.00 O ATOM 888 CB LEU A 233 188.898 3.348 9.670 1.00 0.00 C ATOM 889 CG LEU A 233 189.792 3.670 8.470 1.00 0.00 C ATOM 890 CD1 LEU A 233 190.644 4.899 8.753 1.00 0.00 C ATOM 891 CD2 LEU A 233 190.672 2.476 8.122 1.00 0.00 C ATOM 0 H LEU A 233 187.535 2.658 7.441 1.00 0.00 H new ATOM 0 HA LEU A 233 186.858 3.111 10.286 1.00 0.00 H new ATOM 0 HB2 LEU A 233 189.127 4.048 10.473 1.00 0.00 H new ATOM 0 HB3 LEU A 233 189.149 2.352 10.034 1.00 0.00 H new ATOM 0 HG LEU A 233 189.153 3.885 7.614 1.00 0.00 H new ATOM 0 HD11 LEU A 233 191.273 5.113 7.889 1.00 0.00 H new ATOM 0 HD12 LEU A 233 189.996 5.753 8.950 1.00 0.00 H new ATOM 0 HD13 LEU A 233 191.274 4.713 9.623 1.00 0.00 H new ATOM 0 HD21 LEU A 233 191.300 2.724 7.267 1.00 0.00 H new ATOM 0 HD22 LEU A 233 191.303 2.228 8.976 1.00 0.00 H new ATOM 0 HD23 LEU A 233 190.043 1.621 7.874 1.00 0.00 H new ATOM 903 N LYS A 234 185.993 5.338 9.673 1.00 0.00 N ATOM 904 CA LYS A 234 185.521 6.685 9.409 1.00 0.00 C ATOM 905 C LYS A 234 186.345 7.681 10.225 1.00 0.00 C ATOM 906 O LYS A 234 186.909 7.328 11.259 1.00 0.00 O ATOM 907 CB LYS A 234 184.032 6.783 9.745 1.00 0.00 C ATOM 908 CG LYS A 234 183.169 7.209 8.568 1.00 0.00 C ATOM 909 CD LYS A 234 182.142 6.142 8.220 1.00 0.00 C ATOM 910 CE LYS A 234 181.973 5.993 6.717 1.00 0.00 C ATOM 911 NZ LYS A 234 183.003 5.093 6.126 1.00 0.00 N1+ ATOM 0 H LYS A 234 185.482 4.847 10.407 1.00 0.00 H new ATOM 0 HA LYS A 234 185.644 6.925 8.353 1.00 0.00 H new ATOM 0 HB2 LYS A 234 183.685 5.815 10.107 1.00 0.00 H new ATOM 0 HB3 LYS A 234 183.898 7.495 10.559 1.00 0.00 H new ATOM 0 HG2 LYS A 234 182.660 8.143 8.807 1.00 0.00 H new ATOM 0 HG3 LYS A 234 183.802 7.404 7.702 1.00 0.00 H new ATOM 0 HD2 LYS A 234 182.449 5.188 8.648 1.00 0.00 H new ATOM 0 HD3 LYS A 234 181.183 6.399 8.670 1.00 0.00 H new ATOM 0 HE2 LYS A 234 180.980 5.599 6.501 1.00 0.00 H new ATOM 0 HE3 LYS A 234 182.036 6.974 6.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 182.852 5.019 5.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 183.950 5.482 6.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 182.927 4.149 6.556 1.00 0.00 H new ATOM 925 N PRO A 235 186.451 8.933 9.757 1.00 0.00 N ATOM 926 CA PRO A 235 187.239 9.969 10.431 1.00 0.00 C ATOM 927 C PRO A 235 186.885 10.141 11.905 1.00 0.00 C ATOM 928 O PRO A 235 185.824 9.718 12.363 1.00 0.00 O ATOM 929 CB PRO A 235 186.915 11.250 9.649 1.00 0.00 C ATOM 930 CG PRO A 235 185.738 10.911 8.795 1.00 0.00 C ATOM 931 CD PRO A 235 185.839 9.439 8.524 1.00 0.00 C ATOM 0 HA PRO A 235 188.298 9.710 10.434 1.00 0.00 H new ATOM 0 HB2 PRO A 235 186.685 12.074 10.324 1.00 0.00 H new ATOM 0 HB3 PRO A 235 187.764 11.563 9.041 1.00 0.00 H new ATOM 0 HG2 PRO A 235 184.804 11.152 9.303 1.00 0.00 H new ATOM 0 HG3 PRO A 235 185.752 11.481 7.866 1.00 0.00 H new ATOM 0 HD2 PRO A 235 184.862 8.991 8.342 1.00 0.00 H new ATOM 0 HD3 PRO A 235 186.454 9.228 7.649 1.00 0.00 H new ATOM 939 N GLY A 236 187.794 10.785 12.632 1.00 0.00 N ATOM 940 CA GLY A 236 187.590 11.039 14.046 1.00 0.00 C ATOM 941 C GLY A 236 187.327 9.777 14.846 1.00 0.00 C ATOM 942 O GLY A 236 186.650 9.822 15.873 1.00 0.00 O ATOM 0 H GLY A 236 188.676 11.138 12.261 1.00 0.00 H new ATOM 0 HA2 GLY A 236 188.469 11.541 14.449 1.00 0.00 H new ATOM 0 HA3 GLY A 236 186.749 11.722 14.169 1.00 0.00 H new ATOM 946 N ARG A 237 187.852 8.646 14.383 1.00 0.00 N ATOM 947 CA ARG A 237 187.650 7.382 15.083 1.00 0.00 C ATOM 948 C ARG A 237 188.943 6.569 15.155 1.00 0.00 C ATOM 949 O ARG A 237 189.683 6.656 16.134 1.00 0.00 O ATOM 950 CB ARG A 237 186.544 6.569 14.402 1.00 0.00 C ATOM 951 CG ARG A 237 185.206 6.641 15.122 1.00 0.00 C ATOM 952 CD ARG A 237 184.828 5.305 15.748 1.00 0.00 C ATOM 953 NE ARG A 237 184.671 5.406 17.197 1.00 0.00 N ATOM 954 CZ ARG A 237 184.675 4.358 18.017 1.00 0.00 C ATOM 955 NH1 ARG A 237 184.829 3.131 17.535 1.00 0.00 N1+ ATOM 956 NH2 ARG A 237 184.526 4.538 19.322 1.00 0.00 N ATOM 0 H ARG A 237 188.415 8.579 13.535 1.00 0.00 H new ATOM 0 HA ARG A 237 187.345 7.610 16.104 1.00 0.00 H new ATOM 0 HB2 ARG A 237 186.417 6.927 13.380 1.00 0.00 H new ATOM 0 HB3 ARG A 237 186.857 5.527 14.338 1.00 0.00 H new ATOM 0 HG2 ARG A 237 185.251 7.406 15.897 1.00 0.00 H new ATOM 0 HG3 ARG A 237 184.431 6.945 14.419 1.00 0.00 H new ATOM 0 HD2 ARG A 237 183.898 4.948 15.306 1.00 0.00 H new ATOM 0 HD3 ARG A 237 185.595 4.566 15.517 1.00 0.00 H new ATOM 0 HE ARG A 237 184.551 6.334 17.604 1.00 0.00 H new ATOM 0 HH11 ARG A 237 184.945 2.988 16.532 1.00 0.00 H new ATOM 0 HH12 ARG A 237 184.831 2.331 18.168 1.00 0.00 H new ATOM 0 HH21 ARG A 237 184.408 5.479 19.697 1.00 0.00 H new ATOM 0 HH22 ARG A 237 184.529 3.735 19.951 1.00 0.00 H new ATOM 970 N GLU A 238 189.206 5.773 14.122 1.00 0.00 N ATOM 971 CA GLU A 238 190.404 4.942 14.084 1.00 0.00 C ATOM 972 C GLU A 238 191.115 5.066 12.742 1.00 0.00 C ATOM 973 O GLU A 238 190.653 4.530 11.738 1.00 0.00 O ATOM 974 CB GLU A 238 190.033 3.480 14.338 1.00 0.00 C ATOM 975 CG GLU A 238 191.238 2.569 14.518 1.00 0.00 C ATOM 976 CD GLU A 238 190.883 1.101 14.386 1.00 0.00 C ATOM 977 OE1 GLU A 238 190.382 0.520 15.372 1.00 0.00 O ATOM 978 OE2 GLU A 238 191.104 0.532 13.296 1.00 0.00 O1- ATOM 0 H GLU A 238 188.606 5.686 13.302 1.00 0.00 H new ATOM 0 HA GLU A 238 191.081 5.288 14.865 1.00 0.00 H new ATOM 0 HB2 GLU A 238 189.408 3.422 15.229 1.00 0.00 H new ATOM 0 HB3 GLU A 238 189.434 3.116 13.504 1.00 0.00 H new ATOM 0 HG2 GLU A 238 191.996 2.824 13.777 1.00 0.00 H new ATOM 0 HG3 GLU A 238 191.679 2.746 15.499 1.00 0.00 H new ATOM 985 N LEU A 239 192.242 5.768 12.725 1.00 0.00 N ATOM 986 CA LEU A 239 193.001 5.943 11.493 1.00 0.00 C ATOM 987 C LEU A 239 194.361 5.248 11.580 1.00 0.00 C ATOM 988 O LEU A 239 195.328 5.817 12.087 1.00 0.00 O ATOM 989 CB LEU A 239 193.190 7.434 11.200 1.00 0.00 C ATOM 990 CG LEU A 239 192.021 8.110 10.476 1.00 0.00 C ATOM 991 CD1 LEU A 239 192.121 9.624 10.595 1.00 0.00 C ATOM 992 CD2 LEU A 239 191.986 7.686 9.015 1.00 0.00 C ATOM 0 H LEU A 239 192.648 6.222 13.543 1.00 0.00 H new ATOM 0 HA LEU A 239 192.438 5.486 10.679 1.00 0.00 H new ATOM 0 HB2 LEU A 239 193.362 7.954 12.142 1.00 0.00 H new ATOM 0 HB3 LEU A 239 194.090 7.558 10.598 1.00 0.00 H new ATOM 0 HG LEU A 239 191.091 7.793 10.948 1.00 0.00 H new ATOM 0 HD11 LEU A 239 191.282 10.086 10.075 1.00 0.00 H new ATOM 0 HD12 LEU A 239 192.097 9.909 11.647 1.00 0.00 H new ATOM 0 HD13 LEU A 239 193.056 9.963 10.149 1.00 0.00 H new ATOM 0 HD21 LEU A 239 191.150 8.175 8.514 1.00 0.00 H new ATOM 0 HD22 LEU A 239 192.918 7.975 8.530 1.00 0.00 H new ATOM 0 HD23 LEU A 239 191.864 6.605 8.953 1.00 0.00 H new ATOM 1004 N PRO A 240 194.452 3.997 11.082 1.00 0.00 N ATOM 1005 CA PRO A 240 195.695 3.215 11.101 1.00 0.00 C ATOM 1006 C PRO A 240 196.793 3.836 10.237 1.00 0.00 C ATOM 1007 O PRO A 240 196.510 4.551 9.276 1.00 0.00 O ATOM 1008 CB PRO A 240 195.283 1.850 10.532 1.00 0.00 C ATOM 1009 CG PRO A 240 193.796 1.819 10.624 1.00 0.00 C ATOM 1010 CD PRO A 240 193.348 3.242 10.472 1.00 0.00 C ATOM 0 HA PRO A 240 196.115 3.163 12.105 1.00 0.00 H new ATOM 0 HB2 PRO A 240 195.616 1.737 9.500 1.00 0.00 H new ATOM 0 HB3 PRO A 240 195.730 1.035 11.102 1.00 0.00 H new ATOM 0 HG2 PRO A 240 193.369 1.189 9.844 1.00 0.00 H new ATOM 0 HG3 PRO A 240 193.472 1.407 11.580 1.00 0.00 H new ATOM 0 HD2 PRO A 240 193.203 3.511 9.426 1.00 0.00 H new ATOM 0 HD3 PRO A 240 192.402 3.425 10.982 1.00 0.00 H new ATOM 1018 N PRO A 241 198.067 3.567 10.575 1.00 0.00 N ATOM 1019 CA PRO A 241 199.219 4.097 9.835 1.00 0.00 C ATOM 1020 C PRO A 241 199.087 3.932 8.322 1.00 0.00 C ATOM 1021 O PRO A 241 199.634 4.721 7.553 1.00 0.00 O ATOM 1022 CB PRO A 241 200.383 3.257 10.359 1.00 0.00 C ATOM 1023 CG PRO A 241 199.982 2.881 11.741 1.00 0.00 C ATOM 1024 CD PRO A 241 198.485 2.721 11.711 1.00 0.00 C ATOM 0 HA PRO A 241 199.334 5.170 9.986 1.00 0.00 H new ATOM 0 HB2 PRO A 241 200.546 2.375 9.740 1.00 0.00 H new ATOM 0 HB3 PRO A 241 201.314 3.824 10.357 1.00 0.00 H new ATOM 0 HG2 PRO A 241 200.467 1.955 12.049 1.00 0.00 H new ATOM 0 HG3 PRO A 241 200.278 3.649 12.456 1.00 0.00 H new ATOM 0 HD2 PRO A 241 198.196 1.680 11.563 1.00 0.00 H new ATOM 0 HD3 PRO A 241 198.028 3.049 12.645 1.00 0.00 H new ATOM 1032 N ASP A 242 198.377 2.892 7.901 1.00 0.00 N ATOM 1033 CA ASP A 242 198.193 2.610 6.478 1.00 0.00 C ATOM 1034 C ASP A 242 197.415 3.715 5.766 1.00 0.00 C ATOM 1035 O ASP A 242 197.754 4.088 4.645 1.00 0.00 O ATOM 1036 CB ASP A 242 197.472 1.272 6.298 1.00 0.00 C ATOM 1037 CG ASP A 242 198.346 0.090 6.665 1.00 0.00 C ATOM 1038 OD1 ASP A 242 199.403 -0.089 6.024 1.00 0.00 O ATOM 1039 OD2 ASP A 242 197.974 -0.659 7.594 1.00 0.00 O1- ATOM 0 H ASP A 242 197.918 2.228 8.524 1.00 0.00 H new ATOM 0 HA ASP A 242 199.184 2.561 6.026 1.00 0.00 H new ATOM 0 HB2 ASP A 242 196.573 1.261 6.915 1.00 0.00 H new ATOM 0 HB3 ASP A 242 197.149 1.173 5.262 1.00 0.00 H new ATOM 1044 N ILE A 243 196.364 4.225 6.404 1.00 0.00 N ATOM 1045 CA ILE A 243 195.545 5.274 5.792 1.00 0.00 C ATOM 1046 C ILE A 243 195.881 6.660 6.336 1.00 0.00 C ATOM 1047 O ILE A 243 195.943 7.627 5.585 1.00 0.00 O ATOM 1048 CB ILE A 243 194.028 5.022 5.967 1.00 0.00 C ATOM 1049 CG1 ILE A 243 193.751 4.113 7.167 1.00 0.00 C ATOM 1050 CG2 ILE A 243 193.446 4.423 4.694 1.00 0.00 C ATOM 1051 CD1 ILE A 243 194.065 2.654 6.910 1.00 0.00 C ATOM 0 H ILE A 243 196.060 3.935 7.333 1.00 0.00 H new ATOM 0 HA ILE A 243 195.786 5.239 4.729 1.00 0.00 H new ATOM 0 HB ILE A 243 193.544 5.980 6.159 1.00 0.00 H new ATOM 0 HG12 ILE A 243 194.340 4.458 8.017 1.00 0.00 H new ATOM 0 HG13 ILE A 243 192.702 4.206 7.448 1.00 0.00 H new ATOM 0 HG21 ILE A 243 192.378 4.250 4.828 1.00 0.00 H new ATOM 0 HG22 ILE A 243 193.600 5.112 3.864 1.00 0.00 H new ATOM 0 HG23 ILE A 243 193.942 3.477 4.477 1.00 0.00 H new ATOM 0 HD11 ILE A 243 193.844 2.071 7.804 1.00 0.00 H new ATOM 0 HD12 ILE A 243 193.457 2.291 6.081 1.00 0.00 H new ATOM 0 HD13 ILE A 243 195.120 2.548 6.659 1.00 0.00 H new ATOM 1063 N ARG A 244 196.092 6.765 7.638 1.00 0.00 N ATOM 1064 CA ARG A 244 196.410 8.055 8.239 1.00 0.00 C ATOM 1065 C ARG A 244 197.600 8.703 7.537 1.00 0.00 C ATOM 1066 O ARG A 244 197.651 9.923 7.376 1.00 0.00 O ATOM 1067 CB ARG A 244 196.710 7.894 9.730 1.00 0.00 C ATOM 1068 CG ARG A 244 198.005 7.155 10.016 1.00 0.00 C ATOM 1069 CD ARG A 244 198.112 6.760 11.482 1.00 0.00 C ATOM 1070 NE ARG A 244 199.377 7.187 12.074 1.00 0.00 N ATOM 1071 CZ ARG A 244 199.586 7.295 13.385 1.00 0.00 C ATOM 1072 NH1 ARG A 244 198.617 7.005 14.245 1.00 0.00 N1+ ATOM 1073 NH2 ARG A 244 200.767 7.693 13.837 1.00 0.00 N ATOM 0 H ARG A 244 196.050 5.985 8.294 1.00 0.00 H new ATOM 0 HA ARG A 244 195.541 8.703 8.121 1.00 0.00 H new ATOM 0 HB2 ARG A 244 196.756 8.881 10.191 1.00 0.00 H new ATOM 0 HB3 ARG A 244 195.885 7.360 10.202 1.00 0.00 H new ATOM 0 HG2 ARG A 244 198.061 6.262 9.393 1.00 0.00 H new ATOM 0 HG3 ARG A 244 198.852 7.786 9.746 1.00 0.00 H new ATOM 0 HD2 ARG A 244 197.285 7.202 12.038 1.00 0.00 H new ATOM 0 HD3 ARG A 244 198.016 5.678 11.574 1.00 0.00 H new ATOM 0 HE ARG A 244 200.147 7.416 11.446 1.00 0.00 H new ATOM 0 HH11 ARG A 244 197.707 6.698 13.903 1.00 0.00 H new ATOM 0 HH12 ARG A 244 198.783 7.090 15.248 1.00 0.00 H new ATOM 0 HH21 ARG A 244 201.515 7.916 13.181 1.00 0.00 H new ATOM 0 HH22 ARG A 244 200.927 7.776 14.841 1.00 0.00 H new ATOM 1087 N ARG A 245 198.558 7.879 7.129 1.00 0.00 N ATOM 1088 CA ARG A 245 199.751 8.369 6.453 1.00 0.00 C ATOM 1089 C ARG A 245 199.533 8.544 4.949 1.00 0.00 C ATOM 1090 O ARG A 245 199.879 9.579 4.385 1.00 0.00 O ATOM 1091 CB ARG A 245 200.926 7.419 6.691 1.00 0.00 C ATOM 1092 CG ARG A 245 201.516 7.517 8.088 1.00 0.00 C ATOM 1093 CD ARG A 245 202.727 8.436 8.116 1.00 0.00 C ATOM 1094 NE ARG A 245 203.981 7.691 8.039 1.00 0.00 N ATOM 1095 CZ ARG A 245 204.559 7.100 9.084 1.00 0.00 C ATOM 1096 NH1 ARG A 245 203.998 7.161 10.285 1.00 0.00 N1+ ATOM 1097 NH2 ARG A 245 205.702 6.445 8.925 1.00 0.00 N ATOM 0 H ARG A 245 198.531 6.867 7.255 1.00 0.00 H new ATOM 0 HA ARG A 245 199.976 9.348 6.875 1.00 0.00 H new ATOM 0 HB2 ARG A 245 200.595 6.395 6.517 1.00 0.00 H new ATOM 0 HB3 ARG A 245 201.707 7.631 5.960 1.00 0.00 H new ATOM 0 HG2 ARG A 245 200.759 7.889 8.779 1.00 0.00 H new ATOM 0 HG3 ARG A 245 201.803 6.524 8.434 1.00 0.00 H new ATOM 0 HD2 ARG A 245 202.670 9.137 7.283 1.00 0.00 H new ATOM 0 HD3 ARG A 245 202.712 9.027 9.031 1.00 0.00 H new ATOM 0 HE ARG A 245 204.441 7.619 7.132 1.00 0.00 H new ATOM 0 HH11 ARG A 245 203.119 7.663 10.412 1.00 0.00 H new ATOM 0 HH12 ARG A 245 204.446 6.706 11.081 1.00 0.00 H new ATOM 0 HH21 ARG A 245 206.137 6.394 8.004 1.00 0.00 H new ATOM 0 HH22 ARG A 245 206.146 5.992 9.724 1.00 0.00 H new ATOM 1111 N ILE A 246 198.983 7.517 4.300 1.00 0.00 N ATOM 1112 CA ILE A 246 198.754 7.556 2.860 1.00 0.00 C ATOM 1113 C ILE A 246 197.443 8.249 2.502 1.00 0.00 C ATOM 1114 O ILE A 246 197.392 9.052 1.570 1.00 0.00 O ATOM 1115 CB ILE A 246 198.778 6.130 2.252 1.00 0.00 C ATOM 1116 CG1 ILE A 246 199.276 6.177 0.808 1.00 0.00 C ATOM 1117 CG2 ILE A 246 197.404 5.471 2.318 1.00 0.00 C ATOM 1118 CD1 ILE A 246 199.302 4.820 0.140 1.00 0.00 C ATOM 0 H ILE A 246 198.689 6.650 4.750 1.00 0.00 H new ATOM 0 HA ILE A 246 199.569 8.140 2.432 1.00 0.00 H new ATOM 0 HB ILE A 246 199.465 5.527 2.845 1.00 0.00 H new ATOM 0 HG12 ILE A 246 198.636 6.846 0.232 1.00 0.00 H new ATOM 0 HG13 ILE A 246 200.279 6.602 0.791 1.00 0.00 H new ATOM 0 HG21 ILE A 246 197.458 4.473 1.883 1.00 0.00 H new ATOM 0 HG22 ILE A 246 197.086 5.397 3.358 1.00 0.00 H new ATOM 0 HG23 ILE A 246 196.685 6.071 1.760 1.00 0.00 H new ATOM 0 HD11 ILE A 246 199.665 4.925 -0.882 1.00 0.00 H new ATOM 0 HD12 ILE A 246 199.964 4.154 0.694 1.00 0.00 H new ATOM 0 HD13 ILE A 246 198.296 4.402 0.126 1.00 0.00 H new ATOM 1130 N SER A 247 196.382 7.924 3.230 1.00 0.00 N ATOM 1131 CA SER A 247 195.077 8.508 2.965 1.00 0.00 C ATOM 1132 C SER A 247 195.073 10.010 3.224 1.00 0.00 C ATOM 1133 O SER A 247 194.457 10.776 2.482 1.00 0.00 O ATOM 1134 CB SER A 247 193.997 7.828 3.810 1.00 0.00 C ATOM 1135 OG SER A 247 192.807 7.639 3.062 1.00 0.00 O ATOM 0 H SER A 247 196.401 7.262 4.005 1.00 0.00 H new ATOM 0 HA SER A 247 194.856 8.345 1.910 1.00 0.00 H new ATOM 0 HB2 SER A 247 194.363 6.865 4.167 1.00 0.00 H new ATOM 0 HB3 SER A 247 193.784 8.434 4.690 1.00 0.00 H new ATOM 0 HG SER A 247 192.265 6.938 3.481 1.00 0.00 H new ATOM 1141 N SER A 248 195.757 10.427 4.284 1.00 0.00 N ATOM 1142 CA SER A 248 195.823 11.840 4.643 1.00 0.00 C ATOM 1143 C SER A 248 196.865 12.590 3.811 1.00 0.00 C ATOM 1144 O SER A 248 197.036 13.798 3.970 1.00 0.00 O ATOM 1145 CB SER A 248 196.145 11.991 6.131 1.00 0.00 C ATOM 1146 OG SER A 248 195.433 13.076 6.699 1.00 0.00 O ATOM 0 H SER A 248 196.273 9.808 4.909 1.00 0.00 H new ATOM 0 HA SER A 248 194.847 12.277 4.432 1.00 0.00 H new ATOM 0 HB2 SER A 248 195.891 11.070 6.656 1.00 0.00 H new ATOM 0 HB3 SER A 248 197.216 12.147 6.261 1.00 0.00 H new ATOM 0 HG SER A 248 195.655 13.150 7.651 1.00 0.00 H new ATOM 1152 N ARG A 249 197.575 11.872 2.941 1.00 0.00 N ATOM 1153 CA ARG A 249 198.608 12.489 2.113 1.00 0.00 C ATOM 1154 C ARG A 249 198.068 12.958 0.764 1.00 0.00 C ATOM 1155 O ARG A 249 198.444 14.026 0.281 1.00 0.00 O ATOM 1156 CB ARG A 249 199.763 11.513 1.888 1.00 0.00 C ATOM 1157 CG ARG A 249 201.131 12.127 2.136 1.00 0.00 C ATOM 1158 CD ARG A 249 202.064 11.156 2.840 1.00 0.00 C ATOM 1159 NE ARG A 249 202.576 11.702 4.096 1.00 0.00 N ATOM 1160 CZ ARG A 249 203.494 12.666 4.167 1.00 0.00 C ATOM 1161 NH1 ARG A 249 204.003 13.190 3.059 1.00 0.00 N1+ ATOM 1162 NH2 ARG A 249 203.903 13.107 5.348 1.00 0.00 N ATOM 0 H ARG A 249 197.454 10.870 2.793 1.00 0.00 H new ATOM 0 HA ARG A 249 198.964 13.367 2.653 1.00 0.00 H new ATOM 0 HB2 ARG A 249 199.635 10.653 2.545 1.00 0.00 H new ATOM 0 HB3 ARG A 249 199.720 11.141 0.864 1.00 0.00 H new ATOM 0 HG2 ARG A 249 201.571 12.431 1.186 1.00 0.00 H new ATOM 0 HG3 ARG A 249 201.021 13.028 2.739 1.00 0.00 H new ATOM 0 HD2 ARG A 249 201.535 10.224 3.039 1.00 0.00 H new ATOM 0 HD3 ARG A 249 202.899 10.914 2.183 1.00 0.00 H new ATOM 0 HE ARG A 249 202.209 11.323 4.969 1.00 0.00 H new ATOM 0 HH11 ARG A 249 203.692 12.855 2.147 1.00 0.00 H new ATOM 0 HH12 ARG A 249 204.705 13.927 3.119 1.00 0.00 H new ATOM 0 HH21 ARG A 249 203.515 12.709 6.203 1.00 0.00 H new ATOM 0 HH22 ARG A 249 204.605 13.845 5.402 1.00 0.00 H new ATOM 1176 N TYR A 250 197.202 12.158 0.145 1.00 0.00 N ATOM 1177 CA TYR A 250 196.650 12.521 -1.159 1.00 0.00 C ATOM 1178 C TYR A 250 195.403 13.394 -1.036 1.00 0.00 C ATOM 1179 O TYR A 250 194.453 13.242 -1.803 1.00 0.00 O ATOM 1180 CB TYR A 250 196.347 11.268 -1.999 1.00 0.00 C ATOM 1181 CG TYR A 250 195.424 10.252 -1.346 1.00 0.00 C ATOM 1182 CD1 TYR A 250 194.117 10.579 -0.993 1.00 0.00 C ATOM 1183 CD2 TYR A 250 195.857 8.951 -1.105 1.00 0.00 C ATOM 1184 CE1 TYR A 250 193.277 9.646 -0.417 1.00 0.00 C ATOM 1185 CE2 TYR A 250 195.019 8.013 -0.531 1.00 0.00 C ATOM 1186 CZ TYR A 250 193.731 8.367 -0.189 1.00 0.00 C ATOM 1187 OH TYR A 250 192.893 7.434 0.383 1.00 0.00 O ATOM 0 H TYR A 250 196.871 11.268 0.518 1.00 0.00 H new ATOM 0 HA TYR A 250 197.412 13.109 -1.670 1.00 0.00 H new ATOM 0 HB2 TYR A 250 195.903 11.583 -2.943 1.00 0.00 H new ATOM 0 HB3 TYR A 250 197.289 10.776 -2.239 1.00 0.00 H new ATOM 0 HD1 TYR A 250 193.754 11.580 -1.173 1.00 0.00 H new ATOM 0 HD2 TYR A 250 196.865 8.670 -1.371 1.00 0.00 H new ATOM 0 HE1 TYR A 250 192.268 9.919 -0.147 1.00 0.00 H new ATOM 0 HE2 TYR A 250 195.371 7.008 -0.351 1.00 0.00 H new ATOM 0 HH TYR A 250 192.705 7.688 1.311 1.00 0.00 H new ATOM 1197 N SER A 251 195.416 14.328 -0.085 1.00 0.00 N ATOM 1198 CA SER A 251 194.285 15.234 0.116 1.00 0.00 C ATOM 1199 C SER A 251 193.795 15.801 -1.216 1.00 0.00 C ATOM 1200 O SER A 251 194.526 16.511 -1.906 1.00 0.00 O ATOM 1201 CB SER A 251 194.681 16.377 1.053 1.00 0.00 C ATOM 1202 OG SER A 251 193.538 17.001 1.611 1.00 0.00 O ATOM 0 H SER A 251 196.195 14.477 0.557 1.00 0.00 H new ATOM 0 HA SER A 251 193.473 14.665 0.569 1.00 0.00 H new ATOM 0 HB2 SER A 251 195.315 15.993 1.852 1.00 0.00 H new ATOM 0 HB3 SER A 251 195.269 17.113 0.505 1.00 0.00 H new ATOM 0 HG SER A 251 193.819 17.726 2.207 1.00 0.00 H new ATOM 1208 N GLN A 252 192.557 15.471 -1.572 1.00 0.00 N ATOM 1209 CA GLN A 252 191.971 15.938 -2.829 1.00 0.00 C ATOM 1210 C GLN A 252 190.521 15.471 -2.986 1.00 0.00 C ATOM 1211 O GLN A 252 189.730 16.107 -3.682 1.00 0.00 O ATOM 1212 CB GLN A 252 192.804 15.448 -4.018 1.00 0.00 C ATOM 1213 CG GLN A 252 192.703 13.949 -4.261 1.00 0.00 C ATOM 1214 CD GLN A 252 193.743 13.448 -5.244 1.00 0.00 C ATOM 1215 OE1 GLN A 252 194.914 13.286 -4.898 1.00 0.00 O ATOM 1216 NE2 GLN A 252 193.320 13.199 -6.477 1.00 0.00 N ATOM 0 H GLN A 252 191.940 14.884 -1.011 1.00 0.00 H new ATOM 0 HA GLN A 252 191.974 17.028 -2.806 1.00 0.00 H new ATOM 0 HB2 GLN A 252 192.483 15.975 -4.917 1.00 0.00 H new ATOM 0 HB3 GLN A 252 193.849 15.710 -3.851 1.00 0.00 H new ATOM 0 HG2 GLN A 252 192.820 13.422 -3.314 1.00 0.00 H new ATOM 0 HG3 GLN A 252 191.708 13.712 -4.637 1.00 0.00 H new ATOM 0 HE21 GLN A 252 192.341 13.347 -6.720 1.00 0.00 H new ATOM 0 HE22 GLN A 252 193.974 12.859 -7.182 1.00 0.00 H new ATOM 1225 N VAL A 253 190.180 14.353 -2.346 1.00 0.00 N ATOM 1226 CA VAL A 253 188.825 13.799 -2.429 1.00 0.00 C ATOM 1227 C VAL A 253 187.802 14.640 -1.655 1.00 0.00 C ATOM 1228 O VAL A 253 186.668 14.209 -1.447 1.00 0.00 O ATOM 1229 CB VAL A 253 188.754 12.333 -1.923 1.00 0.00 C ATOM 1230 CG1 VAL A 253 188.286 11.412 -3.043 1.00 0.00 C ATOM 1231 CG2 VAL A 253 190.095 11.854 -1.376 1.00 0.00 C ATOM 0 H VAL A 253 190.821 13.812 -1.765 1.00 0.00 H new ATOM 0 HA VAL A 253 188.572 13.821 -3.489 1.00 0.00 H new ATOM 0 HB VAL A 253 188.034 12.303 -1.105 1.00 0.00 H new ATOM 0 HG11 VAL A 253 188.240 10.387 -2.676 1.00 0.00 H new ATOM 0 HG12 VAL A 253 187.296 11.722 -3.379 1.00 0.00 H new ATOM 0 HG13 VAL A 253 188.986 11.468 -3.877 1.00 0.00 H new ATOM 0 HG21 VAL A 253 190.001 10.824 -1.033 1.00 0.00 H new ATOM 0 HG22 VAL A 253 190.848 11.907 -2.162 1.00 0.00 H new ATOM 0 HG23 VAL A 253 190.395 12.488 -0.542 1.00 0.00 H new ATOM 1241 N GLY A 254 188.190 15.853 -1.262 1.00 0.00 N ATOM 1242 CA GLY A 254 187.283 16.751 -0.559 1.00 0.00 C ATOM 1243 C GLY A 254 186.477 16.090 0.550 1.00 0.00 C ATOM 1244 O GLY A 254 185.491 16.660 1.018 1.00 0.00 O ATOM 0 H GLY A 254 189.124 16.233 -1.419 1.00 0.00 H new ATOM 0 HA2 GLY A 254 187.861 17.570 -0.132 1.00 0.00 H new ATOM 0 HA3 GLY A 254 186.594 17.189 -1.281 1.00 0.00 H new ATOM 1248 N THR A 255 186.874 14.895 0.971 1.00 0.00 N ATOM 1249 CA THR A 255 186.159 14.182 2.020 1.00 0.00 C ATOM 1250 C THR A 255 187.097 13.203 2.716 1.00 0.00 C ATOM 1251 O THR A 255 188.229 13.004 2.275 1.00 0.00 O ATOM 1252 CB THR A 255 184.935 13.453 1.433 1.00 0.00 C ATOM 1253 OG1 THR A 255 183.822 13.562 2.304 1.00 0.00 O ATOM 1254 CG2 THR A 255 185.151 11.974 1.157 1.00 0.00 C ATOM 0 H THR A 255 187.686 14.401 0.602 1.00 0.00 H new ATOM 0 HA THR A 255 185.801 14.899 2.759 1.00 0.00 H new ATOM 0 HB THR A 255 184.758 13.949 0.479 1.00 0.00 H new ATOM 0 HG1 THR A 255 183.251 12.771 2.206 1.00 0.00 H new ATOM 0 HG21 THR A 255 184.238 11.543 0.746 1.00 0.00 H new ATOM 0 HG22 THR A 255 185.964 11.852 0.441 1.00 0.00 H new ATOM 0 HG23 THR A 255 185.406 11.464 2.086 1.00 0.00 H new ATOM 1262 N GLN A 256 186.636 12.599 3.802 1.00 0.00 N ATOM 1263 CA GLN A 256 187.465 11.656 4.533 1.00 0.00 C ATOM 1264 C GLN A 256 186.680 10.418 4.958 1.00 0.00 C ATOM 1265 O GLN A 256 185.996 10.419 5.979 1.00 0.00 O ATOM 1266 CB GLN A 256 188.081 12.330 5.760 1.00 0.00 C ATOM 1267 CG GLN A 256 189.516 11.908 6.028 1.00 0.00 C ATOM 1268 CD GLN A 256 189.936 12.147 7.465 1.00 0.00 C ATOM 1269 OE1 GLN A 256 190.037 11.071 8.239 1.00 0.00 O flip ATOM 1270 NE2 GLN A 256 190.168 13.284 7.877 1.00 0.00 N flip ATOM 0 H GLN A 256 185.704 12.743 4.191 1.00 0.00 H new ATOM 0 HA GLN A 256 188.259 11.332 3.861 1.00 0.00 H new ATOM 0 HB2 GLN A 256 188.048 13.411 5.626 1.00 0.00 H new ATOM 0 HB3 GLN A 256 187.473 12.099 6.635 1.00 0.00 H new ATOM 0 HG2 GLN A 256 189.630 10.850 5.791 1.00 0.00 H new ATOM 0 HG3 GLN A 256 190.182 12.457 5.363 1.00 0.00 H new ATOM 0 HE21 GLN A 256 190.078 14.082 7.249 1.00 0.00 H new ATOM 0 HE22 GLN A 256 190.450 13.427 8.847 1.00 0.00 H new ATOM 1279 N GLU A 257 186.809 9.359 4.170 1.00 0.00 N ATOM 1280 CA GLU A 257 186.151 8.087 4.447 1.00 0.00 C ATOM 1281 C GLU A 257 187.083 6.960 4.031 1.00 0.00 C ATOM 1282 O GLU A 257 187.422 6.838 2.853 1.00 0.00 O ATOM 1283 CB GLU A 257 184.821 7.991 3.694 1.00 0.00 C ATOM 1284 CG GLU A 257 183.603 8.120 4.593 1.00 0.00 C ATOM 1285 CD GLU A 257 183.288 9.561 4.945 1.00 0.00 C ATOM 1286 OE1 GLU A 257 183.237 10.400 4.021 1.00 0.00 O ATOM 1287 OE2 GLU A 257 183.093 9.850 6.144 1.00 0.00 O1- ATOM 0 H GLU A 257 187.373 9.357 3.320 1.00 0.00 H new ATOM 0 HA GLU A 257 185.933 8.011 5.512 1.00 0.00 H new ATOM 0 HB2 GLU A 257 184.786 8.772 2.934 1.00 0.00 H new ATOM 0 HB3 GLU A 257 184.777 7.036 3.171 1.00 0.00 H new ATOM 0 HG2 GLU A 257 182.741 7.674 4.097 1.00 0.00 H new ATOM 0 HG3 GLU A 257 183.771 7.554 5.509 1.00 0.00 H new ATOM 1294 N CYS A 258 187.532 6.159 4.988 1.00 0.00 N ATOM 1295 CA CYS A 258 188.461 5.083 4.675 1.00 0.00 C ATOM 1296 C CYS A 258 187.831 3.707 4.826 1.00 0.00 C ATOM 1297 O CYS A 258 186.984 3.480 5.690 1.00 0.00 O ATOM 1298 CB CYS A 258 189.695 5.189 5.570 1.00 0.00 C ATOM 1299 SG CYS A 258 190.944 6.348 4.967 1.00 0.00 S ATOM 0 H CYS A 258 187.273 6.232 5.972 1.00 0.00 H new ATOM 0 HA CYS A 258 188.746 5.195 3.629 1.00 0.00 H new ATOM 0 HB2 CYS A 258 189.382 5.495 6.568 1.00 0.00 H new ATOM 0 HB3 CYS A 258 190.147 4.202 5.667 1.00 0.00 H new ATOM 0 HG CYS A 258 191.440 7.012 5.969 1.00 0.00 H new ATOM 1305 N ALA A 259 188.277 2.789 3.977 1.00 0.00 N ATOM 1306 CA ALA A 259 187.798 1.416 3.993 1.00 0.00 C ATOM 1307 C ALA A 259 188.933 0.468 3.624 1.00 0.00 C ATOM 1308 O ALA A 259 189.755 0.784 2.764 1.00 0.00 O ATOM 1309 CB ALA A 259 186.624 1.254 3.043 1.00 0.00 C ATOM 0 H ALA A 259 188.979 2.976 3.261 1.00 0.00 H new ATOM 0 HA ALA A 259 187.454 1.170 4.997 1.00 0.00 H new ATOM 0 HB1 ALA A 259 186.277 0.221 3.066 1.00 0.00 H new ATOM 0 HB2 ALA A 259 185.814 1.916 3.349 1.00 0.00 H new ATOM 0 HB3 ALA A 259 186.937 1.509 2.031 1.00 0.00 H new ATOM 1315 N ILE A 260 188.993 -0.684 4.282 1.00 0.00 N ATOM 1316 CA ILE A 260 190.050 -1.653 4.017 1.00 0.00 C ATOM 1317 C ILE A 260 189.482 -3.001 3.589 1.00 0.00 C ATOM 1318 O ILE A 260 188.828 -3.691 4.367 1.00 0.00 O ATOM 1319 CB ILE A 260 190.952 -1.851 5.251 1.00 0.00 C ATOM 1320 CG1 ILE A 260 191.440 -0.493 5.766 1.00 0.00 C ATOM 1321 CG2 ILE A 260 192.128 -2.759 4.911 1.00 0.00 C ATOM 1322 CD1 ILE A 260 192.476 -0.593 6.865 1.00 0.00 C ATOM 0 H ILE A 260 188.326 -0.969 4.999 1.00 0.00 H new ATOM 0 HA ILE A 260 190.647 -1.247 3.200 1.00 0.00 H new ATOM 0 HB ILE A 260 190.373 -2.332 6.040 1.00 0.00 H new ATOM 0 HG12 ILE A 260 191.860 0.071 4.933 1.00 0.00 H new ATOM 0 HG13 ILE A 260 190.585 0.073 6.136 1.00 0.00 H new ATOM 0 HG21 ILE A 260 192.755 -2.888 5.793 1.00 0.00 H new ATOM 0 HG22 ILE A 260 191.755 -3.730 4.585 1.00 0.00 H new ATOM 0 HG23 ILE A 260 192.716 -2.309 4.111 1.00 0.00 H new ATOM 0 HD11 ILE A 260 192.773 0.408 7.178 1.00 0.00 H new ATOM 0 HD12 ILE A 260 192.054 -1.129 7.715 1.00 0.00 H new ATOM 0 HD13 ILE A 260 193.349 -1.131 6.495 1.00 0.00 H new ATOM 1334 N VAL A 261 189.744 -3.359 2.341 1.00 0.00 N ATOM 1335 CA VAL A 261 189.268 -4.624 1.777 1.00 0.00 C ATOM 1336 C VAL A 261 190.399 -5.625 1.621 1.00 0.00 C ATOM 1337 O VAL A 261 191.533 -5.272 1.295 1.00 0.00 O ATOM 1338 CB VAL A 261 188.584 -4.416 0.412 1.00 0.00 C ATOM 1339 CG1 VAL A 261 187.153 -3.937 0.599 1.00 0.00 C ATOM 1340 CG2 VAL A 261 189.376 -3.438 -0.440 1.00 0.00 C ATOM 0 H VAL A 261 190.287 -2.790 1.691 1.00 0.00 H new ATOM 0 HA VAL A 261 188.537 -5.020 2.482 1.00 0.00 H new ATOM 0 HB VAL A 261 188.556 -5.373 -0.109 1.00 0.00 H new ATOM 0 HG11 VAL A 261 186.686 -3.796 -0.376 1.00 0.00 H new ATOM 0 HG12 VAL A 261 186.592 -4.680 1.166 1.00 0.00 H new ATOM 0 HG13 VAL A 261 187.154 -2.992 1.141 1.00 0.00 H new ATOM 0 HG21 VAL A 261 188.877 -3.304 -1.400 1.00 0.00 H new ATOM 0 HG22 VAL A 261 189.440 -2.478 0.072 1.00 0.00 H new ATOM 0 HG23 VAL A 261 190.380 -3.829 -0.605 1.00 0.00 H new ATOM 1350 N GLU A 262 190.054 -6.884 1.822 1.00 0.00 N ATOM 1351 CA GLU A 262 190.999 -7.985 1.677 1.00 0.00 C ATOM 1352 C GLU A 262 190.386 -9.056 0.784 1.00 0.00 C ATOM 1353 O GLU A 262 189.542 -9.824 1.230 1.00 0.00 O ATOM 1354 CB GLU A 262 191.351 -8.577 3.043 1.00 0.00 C ATOM 1355 CG GLU A 262 192.548 -7.912 3.704 1.00 0.00 C ATOM 1356 CD GLU A 262 192.928 -8.569 5.016 1.00 0.00 C ATOM 1357 OE1 GLU A 262 193.071 -9.810 5.039 1.00 0.00 O ATOM 1358 OE2 GLU A 262 193.082 -7.844 6.021 1.00 0.00 O1- ATOM 0 H GLU A 262 189.114 -7.175 2.090 1.00 0.00 H new ATOM 0 HA GLU A 262 191.916 -7.610 1.223 1.00 0.00 H new ATOM 0 HB2 GLU A 262 190.487 -8.488 3.702 1.00 0.00 H new ATOM 0 HB3 GLU A 262 191.555 -9.641 2.927 1.00 0.00 H new ATOM 0 HG2 GLU A 262 193.400 -7.947 3.024 1.00 0.00 H new ATOM 0 HG3 GLU A 262 192.323 -6.860 3.880 1.00 0.00 H new ATOM 1365 N PHE A 263 190.784 -9.092 -0.486 1.00 0.00 N ATOM 1366 CA PHE A 263 190.229 -10.062 -1.428 1.00 0.00 C ATOM 1367 C PHE A 263 191.063 -11.335 -1.502 1.00 0.00 C ATOM 1368 O PHE A 263 192.071 -11.479 -0.809 1.00 0.00 O ATOM 1369 CB PHE A 263 190.116 -9.440 -2.821 1.00 0.00 C ATOM 1370 CG PHE A 263 189.542 -8.053 -2.809 1.00 0.00 C ATOM 1371 CD1 PHE A 263 188.211 -7.843 -2.488 1.00 0.00 C ATOM 1372 CD2 PHE A 263 190.337 -6.960 -3.116 1.00 0.00 C ATOM 1373 CE1 PHE A 263 187.683 -6.566 -2.474 1.00 0.00 C ATOM 1374 CE2 PHE A 263 189.814 -5.683 -3.104 1.00 0.00 C ATOM 1375 CZ PHE A 263 188.486 -5.485 -2.782 1.00 0.00 C ATOM 0 H PHE A 263 191.484 -8.466 -0.885 1.00 0.00 H new ATOM 0 HA PHE A 263 189.239 -10.334 -1.063 1.00 0.00 H new ATOM 0 HB2 PHE A 263 191.104 -9.412 -3.280 1.00 0.00 H new ATOM 0 HB3 PHE A 263 189.492 -10.078 -3.446 1.00 0.00 H new ATOM 0 HD1 PHE A 263 187.580 -8.685 -2.246 1.00 0.00 H new ATOM 0 HD2 PHE A 263 191.377 -7.109 -3.367 1.00 0.00 H new ATOM 0 HE1 PHE A 263 186.644 -6.413 -2.223 1.00 0.00 H new ATOM 0 HE2 PHE A 263 190.443 -4.839 -3.346 1.00 0.00 H new ATOM 0 HZ PHE A 263 188.076 -4.486 -2.771 1.00 0.00 H new ATOM 1385 N GLU A 264 190.618 -12.261 -2.347 1.00 0.00 N ATOM 1386 CA GLU A 264 191.294 -13.539 -2.528 1.00 0.00 C ATOM 1387 C GLU A 264 192.640 -13.373 -3.232 1.00 0.00 C ATOM 1388 O GLU A 264 193.544 -14.187 -3.045 1.00 0.00 O ATOM 1389 CB GLU A 264 190.404 -14.494 -3.328 1.00 0.00 C ATOM 1390 CG GLU A 264 190.214 -15.848 -2.663 1.00 0.00 C ATOM 1391 CD GLU A 264 189.444 -15.756 -1.361 1.00 0.00 C ATOM 1392 OE1 GLU A 264 190.035 -15.317 -0.351 1.00 0.00 O ATOM 1393 OE2 GLU A 264 188.249 -16.119 -1.351 1.00 0.00 O1- ATOM 0 H GLU A 264 189.783 -12.146 -2.922 1.00 0.00 H new ATOM 0 HA GLU A 264 191.483 -13.956 -1.539 1.00 0.00 H new ATOM 0 HB2 GLU A 264 189.428 -14.031 -3.476 1.00 0.00 H new ATOM 0 HB3 GLU A 264 190.840 -14.642 -4.316 1.00 0.00 H new ATOM 0 HG2 GLU A 264 189.686 -16.513 -3.346 1.00 0.00 H new ATOM 0 HG3 GLU A 264 191.190 -16.295 -2.473 1.00 0.00 H new ATOM 1400 N GLU A 265 192.776 -12.326 -4.044 1.00 0.00 N ATOM 1401 CA GLU A 265 194.025 -12.092 -4.760 1.00 0.00 C ATOM 1402 C GLU A 265 194.114 -10.664 -5.291 1.00 0.00 C ATOM 1403 O GLU A 265 193.107 -10.058 -5.659 1.00 0.00 O ATOM 1404 CB GLU A 265 194.161 -13.082 -5.918 1.00 0.00 C ATOM 1405 CG GLU A 265 192.938 -13.140 -6.817 1.00 0.00 C ATOM 1406 CD GLU A 265 192.680 -14.533 -7.361 1.00 0.00 C ATOM 1407 OE1 GLU A 265 192.029 -15.333 -6.659 1.00 0.00 O ATOM 1408 OE2 GLU A 265 193.132 -14.822 -8.489 1.00 0.00 O1- ATOM 0 H GLU A 265 192.046 -11.635 -4.220 1.00 0.00 H new ATOM 0 HA GLU A 265 194.841 -12.239 -4.053 1.00 0.00 H new ATOM 0 HB2 GLU A 265 195.029 -12.809 -6.518 1.00 0.00 H new ATOM 0 HB3 GLU A 265 194.352 -14.076 -5.514 1.00 0.00 H new ATOM 0 HG2 GLU A 265 192.064 -12.805 -6.258 1.00 0.00 H new ATOM 0 HG3 GLU A 265 193.070 -12.448 -7.649 1.00 0.00 H new ATOM 1415 N VAL A 266 195.335 -10.143 -5.336 1.00 0.00 N ATOM 1416 CA VAL A 266 195.590 -8.794 -5.832 1.00 0.00 C ATOM 1417 C VAL A 266 195.081 -8.627 -7.260 1.00 0.00 C ATOM 1418 O VAL A 266 194.808 -7.515 -7.710 1.00 0.00 O ATOM 1419 CB VAL A 266 197.094 -8.464 -5.799 1.00 0.00 C ATOM 1420 CG1 VAL A 266 197.862 -9.330 -6.788 1.00 0.00 C ATOM 1421 CG2 VAL A 266 197.323 -6.986 -6.078 1.00 0.00 C ATOM 0 H VAL A 266 196.172 -10.640 -5.032 1.00 0.00 H new ATOM 0 HA VAL A 266 195.055 -8.108 -5.175 1.00 0.00 H new ATOM 0 HB VAL A 266 197.470 -8.684 -4.800 1.00 0.00 H new ATOM 0 HG11 VAL A 266 198.922 -9.078 -6.746 1.00 0.00 H new ATOM 0 HG12 VAL A 266 197.728 -10.381 -6.532 1.00 0.00 H new ATOM 0 HG13 VAL A 266 197.487 -9.152 -7.796 1.00 0.00 H new ATOM 0 HG21 VAL A 266 198.391 -6.772 -6.051 1.00 0.00 H new ATOM 0 HG22 VAL A 266 196.928 -6.736 -7.063 1.00 0.00 H new ATOM 0 HG23 VAL A 266 196.814 -6.390 -5.321 1.00 0.00 H new ATOM 1431 N GLU A 267 194.957 -9.745 -7.962 1.00 0.00 N ATOM 1432 CA GLU A 267 194.484 -9.739 -9.339 1.00 0.00 C ATOM 1433 C GLU A 267 193.071 -9.208 -9.380 1.00 0.00 C ATOM 1434 O GLU A 267 192.778 -8.245 -10.088 1.00 0.00 O ATOM 1435 CB GLU A 267 194.534 -11.141 -9.945 1.00 0.00 C ATOM 1436 CG GLU A 267 195.946 -11.648 -10.192 1.00 0.00 C ATOM 1437 CD GLU A 267 196.034 -12.561 -11.400 1.00 0.00 C ATOM 1438 OE1 GLU A 267 195.383 -13.626 -11.388 1.00 0.00 O1- ATOM 1439 OE2 GLU A 267 196.755 -12.209 -12.358 1.00 0.00 O ATOM 0 H GLU A 267 195.179 -10.672 -7.598 1.00 0.00 H new ATOM 0 HA GLU A 267 195.137 -9.095 -9.929 1.00 0.00 H new ATOM 0 HB2 GLU A 267 194.020 -11.834 -9.279 1.00 0.00 H new ATOM 0 HB3 GLU A 267 193.987 -11.140 -10.888 1.00 0.00 H new ATOM 0 HG2 GLU A 267 196.614 -10.798 -10.334 1.00 0.00 H new ATOM 0 HG3 GLU A 267 196.295 -12.184 -9.310 1.00 0.00 H new ATOM 1446 N ALA A 268 192.197 -9.822 -8.587 1.00 0.00 N ATOM 1447 CA ALA A 268 190.823 -9.374 -8.517 1.00 0.00 C ATOM 1448 C ALA A 268 190.816 -7.874 -8.283 1.00 0.00 C ATOM 1449 O ALA A 268 190.223 -7.113 -9.047 1.00 0.00 O ATOM 1450 CB ALA A 268 190.075 -10.099 -7.409 1.00 0.00 C ATOM 0 H ALA A 268 192.419 -10.621 -7.993 1.00 0.00 H new ATOM 0 HA ALA A 268 190.314 -9.600 -9.454 1.00 0.00 H new ATOM 0 HB1 ALA A 268 189.044 -9.746 -7.375 1.00 0.00 H new ATOM 0 HB2 ALA A 268 190.085 -11.171 -7.604 1.00 0.00 H new ATOM 0 HB3 ALA A 268 190.559 -9.900 -6.453 1.00 0.00 H new ATOM 1456 N ALA A 269 191.478 -7.457 -7.206 1.00 0.00 N ATOM 1457 CA ALA A 269 191.549 -6.044 -6.849 1.00 0.00 C ATOM 1458 C ALA A 269 191.959 -5.174 -8.035 1.00 0.00 C ATOM 1459 O ALA A 269 191.445 -4.074 -8.207 1.00 0.00 O ATOM 1460 CB ALA A 269 192.514 -5.846 -5.689 1.00 0.00 C ATOM 0 H ALA A 269 191.973 -8.078 -6.566 1.00 0.00 H new ATOM 0 HA ALA A 269 190.550 -5.730 -6.546 1.00 0.00 H new ATOM 0 HB1 ALA A 269 192.560 -4.788 -5.430 1.00 0.00 H new ATOM 0 HB2 ALA A 269 192.168 -6.416 -4.827 1.00 0.00 H new ATOM 0 HB3 ALA A 269 193.506 -6.192 -5.978 1.00 0.00 H new ATOM 1466 N ILE A 270 192.887 -5.667 -8.845 1.00 0.00 N ATOM 1467 CA ILE A 270 193.358 -4.921 -10.007 1.00 0.00 C ATOM 1468 C ILE A 270 192.211 -4.611 -10.966 1.00 0.00 C ATOM 1469 O ILE A 270 192.136 -3.517 -11.527 1.00 0.00 O ATOM 1470 CB ILE A 270 194.466 -5.700 -10.754 1.00 0.00 C ATOM 1471 CG1 ILE A 270 195.733 -5.767 -9.898 1.00 0.00 C ATOM 1472 CG2 ILE A 270 194.770 -5.065 -12.105 1.00 0.00 C ATOM 1473 CD1 ILE A 270 196.533 -7.034 -10.103 1.00 0.00 C ATOM 0 H ILE A 270 193.328 -6.578 -8.720 1.00 0.00 H new ATOM 0 HA ILE A 270 193.772 -3.981 -9.643 1.00 0.00 H new ATOM 0 HB ILE A 270 194.107 -6.713 -10.934 1.00 0.00 H new ATOM 0 HG12 ILE A 270 196.363 -4.908 -10.128 1.00 0.00 H new ATOM 0 HG13 ILE A 270 195.456 -5.687 -8.847 1.00 0.00 H new ATOM 0 HG21 ILE A 270 195.553 -5.634 -12.607 1.00 0.00 H new ATOM 0 HG22 ILE A 270 193.869 -5.067 -12.719 1.00 0.00 H new ATOM 0 HG23 ILE A 270 195.106 -4.039 -11.957 1.00 0.00 H new ATOM 0 HD11 ILE A 270 197.417 -7.014 -9.465 1.00 0.00 H new ATOM 0 HD12 ILE A 270 195.919 -7.897 -9.846 1.00 0.00 H new ATOM 0 HD13 ILE A 270 196.840 -7.105 -11.146 1.00 0.00 H new ATOM 1485 N LYS A 271 191.321 -5.577 -11.149 1.00 0.00 N ATOM 1486 CA LYS A 271 190.181 -5.407 -12.041 1.00 0.00 C ATOM 1487 C LYS A 271 189.218 -4.352 -11.504 1.00 0.00 C ATOM 1488 O LYS A 271 188.717 -3.513 -12.254 1.00 0.00 O ATOM 1489 CB LYS A 271 189.451 -6.741 -12.215 1.00 0.00 C ATOM 1490 CG LYS A 271 189.356 -7.197 -13.661 1.00 0.00 C ATOM 1491 CD LYS A 271 189.675 -8.675 -13.796 1.00 0.00 C ATOM 1492 CE LYS A 271 188.460 -9.537 -13.493 1.00 0.00 C ATOM 1493 NZ LYS A 271 187.533 -9.618 -14.655 1.00 0.00 N1+ ATOM 0 H LYS A 271 191.366 -6.487 -10.691 1.00 0.00 H new ATOM 0 HA LYS A 271 190.552 -5.069 -13.009 1.00 0.00 H new ATOM 0 HB2 LYS A 271 189.966 -7.506 -11.634 1.00 0.00 H new ATOM 0 HB3 LYS A 271 188.445 -6.652 -11.804 1.00 0.00 H new ATOM 0 HG2 LYS A 271 188.353 -7.003 -14.040 1.00 0.00 H new ATOM 0 HG3 LYS A 271 190.046 -6.617 -14.274 1.00 0.00 H new ATOM 0 HD2 LYS A 271 190.026 -8.882 -14.807 1.00 0.00 H new ATOM 0 HD3 LYS A 271 190.487 -8.937 -13.117 1.00 0.00 H new ATOM 0 HE2 LYS A 271 188.786 -10.540 -13.218 1.00 0.00 H new ATOM 0 HE3 LYS A 271 187.930 -9.127 -12.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 186.718 -10.215 -14.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 187.202 -8.664 -14.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 188.031 -10.032 -15.468 1.00 0.00 H new ATOM 1507 N ALA A 272 188.958 -4.408 -10.203 1.00 0.00 N ATOM 1508 CA ALA A 272 188.045 -3.468 -9.561 1.00 0.00 C ATOM 1509 C ALA A 272 188.715 -2.126 -9.281 1.00 0.00 C ATOM 1510 O ALA A 272 188.084 -1.074 -9.382 1.00 0.00 O ATOM 1511 CB ALA A 272 187.511 -4.064 -8.271 1.00 0.00 C ATOM 0 H ALA A 272 189.367 -5.096 -9.570 1.00 0.00 H new ATOM 0 HA ALA A 272 187.219 -3.286 -10.248 1.00 0.00 H new ATOM 0 HB1 ALA A 272 186.830 -3.356 -7.798 1.00 0.00 H new ATOM 0 HB2 ALA A 272 186.978 -4.989 -8.491 1.00 0.00 H new ATOM 0 HB3 ALA A 272 188.341 -4.275 -7.597 1.00 0.00 H new ATOM 1517 N HIS A 273 189.994 -2.169 -8.923 1.00 0.00 N ATOM 1518 CA HIS A 273 190.748 -0.955 -8.620 1.00 0.00 C ATOM 1519 C HIS A 273 190.556 0.087 -9.715 1.00 0.00 C ATOM 1520 O HIS A 273 190.122 1.207 -9.450 1.00 0.00 O ATOM 1521 CB HIS A 273 192.234 -1.289 -8.467 1.00 0.00 C ATOM 1522 CG HIS A 273 193.060 -0.154 -7.950 1.00 0.00 C ATOM 1523 ND1 HIS A 273 194.392 0.009 -8.265 1.00 0.00 N ATOM 1524 CD2 HIS A 273 192.741 0.873 -7.129 1.00 0.00 C ATOM 1525 CE1 HIS A 273 194.856 1.087 -7.660 1.00 0.00 C ATOM 1526 NE2 HIS A 273 193.875 1.630 -6.965 1.00 0.00 N ATOM 0 H HIS A 273 190.532 -3.031 -8.835 1.00 0.00 H new ATOM 0 HA HIS A 273 190.375 -0.541 -7.683 1.00 0.00 H new ATOM 0 HB2 HIS A 273 192.338 -2.138 -7.792 1.00 0.00 H new ATOM 0 HB3 HIS A 273 192.628 -1.601 -9.434 1.00 0.00 H new ATOM 0 HD1 HIS A 273 194.934 -0.607 -8.871 1.00 0.00 H new ATOM 0 HD2 HIS A 273 191.775 1.062 -6.685 1.00 0.00 H new ATOM 0 HE1 HIS A 273 195.867 1.461 -7.723 1.00 0.00 H new ATOM 1535 N GLU A 274 190.870 -0.299 -10.947 1.00 0.00 N ATOM 1536 CA GLU A 274 190.723 0.588 -12.093 1.00 0.00 C ATOM 1537 C GLU A 274 189.250 0.884 -12.366 1.00 0.00 C ATOM 1538 O GLU A 274 188.901 1.979 -12.804 1.00 0.00 O ATOM 1539 CB GLU A 274 191.369 -0.035 -13.331 1.00 0.00 C ATOM 1540 CG GLU A 274 192.821 0.367 -13.527 1.00 0.00 C ATOM 1541 CD GLU A 274 193.225 0.398 -14.988 1.00 0.00 C ATOM 1542 OE1 GLU A 274 193.618 -0.663 -15.518 1.00 0.00 O1- ATOM 1543 OE2 GLU A 274 193.150 1.483 -15.602 1.00 0.00 O ATOM 0 H GLU A 274 191.230 -1.225 -11.177 1.00 0.00 H new ATOM 0 HA GLU A 274 191.227 1.527 -11.863 1.00 0.00 H new ATOM 0 HB2 GLU A 274 191.308 -1.121 -13.255 1.00 0.00 H new ATOM 0 HB3 GLU A 274 190.798 0.255 -14.213 1.00 0.00 H new ATOM 0 HG2 GLU A 274 192.984 1.351 -13.088 1.00 0.00 H new ATOM 0 HG3 GLU A 274 193.463 -0.332 -12.991 1.00 0.00 H new ATOM 1550 N PHE A 275 188.388 -0.097 -12.107 1.00 0.00 N ATOM 1551 CA PHE A 275 186.954 0.072 -12.331 1.00 0.00 C ATOM 1552 C PHE A 275 186.401 1.179 -11.435 1.00 0.00 C ATOM 1553 O PHE A 275 185.694 2.072 -11.903 1.00 0.00 O ATOM 1554 CB PHE A 275 186.217 -1.245 -12.065 1.00 0.00 C ATOM 1555 CG PHE A 275 184.726 -1.094 -11.950 1.00 0.00 C ATOM 1556 CD1 PHE A 275 183.930 -1.054 -13.084 1.00 0.00 C ATOM 1557 CD2 PHE A 275 184.122 -0.990 -10.707 1.00 0.00 C ATOM 1558 CE1 PHE A 275 182.560 -0.912 -12.980 1.00 0.00 C ATOM 1559 CE2 PHE A 275 182.752 -0.848 -10.598 1.00 0.00 C ATOM 1560 CZ PHE A 275 181.970 -0.810 -11.735 1.00 0.00 C ATOM 0 H PHE A 275 188.655 -1.012 -11.744 1.00 0.00 H new ATOM 0 HA PHE A 275 186.796 0.357 -13.371 1.00 0.00 H new ATOM 0 HB2 PHE A 275 186.441 -1.945 -12.870 1.00 0.00 H new ATOM 0 HB3 PHE A 275 186.600 -1.685 -11.144 1.00 0.00 H new ATOM 0 HD1 PHE A 275 184.386 -1.135 -14.060 1.00 0.00 H new ATOM 0 HD2 PHE A 275 184.729 -1.020 -9.814 1.00 0.00 H new ATOM 0 HE1 PHE A 275 181.951 -0.881 -13.871 1.00 0.00 H new ATOM 0 HE2 PHE A 275 182.293 -0.767 -9.624 1.00 0.00 H new ATOM 0 HZ PHE A 275 180.899 -0.701 -11.651 1.00 0.00 H new ATOM 1570 N MET A 276 186.743 1.123 -10.152 1.00 0.00 N ATOM 1571 CA MET A 276 186.294 2.130 -9.198 1.00 0.00 C ATOM 1572 C MET A 276 187.108 3.406 -9.372 1.00 0.00 C ATOM 1573 O MET A 276 186.610 4.512 -9.165 1.00 0.00 O ATOM 1574 CB MET A 276 186.432 1.609 -7.764 1.00 0.00 C ATOM 1575 CG MET A 276 185.119 1.147 -7.155 1.00 0.00 C ATOM 1576 SD MET A 276 185.316 0.501 -5.483 1.00 0.00 S ATOM 1577 CE MET A 276 185.904 1.957 -4.619 1.00 0.00 C ATOM 0 H MET A 276 187.329 0.392 -9.749 1.00 0.00 H new ATOM 0 HA MET A 276 185.243 2.348 -9.387 1.00 0.00 H new ATOM 0 HB2 MET A 276 187.139 0.779 -7.754 1.00 0.00 H new ATOM 0 HB3 MET A 276 186.855 2.396 -7.140 1.00 0.00 H new ATOM 0 HG2 MET A 276 184.418 1.981 -7.137 1.00 0.00 H new ATOM 0 HG3 MET A 276 184.681 0.376 -7.789 1.00 0.00 H new ATOM 0 HE1 MET A 276 186.951 1.821 -4.348 1.00 0.00 H new ATOM 0 HE2 MET A 276 185.807 2.828 -5.267 1.00 0.00 H new ATOM 0 HE3 MET A 276 185.312 2.108 -3.716 1.00 0.00 H new ATOM 1587 N ILE A 277 188.365 3.233 -9.764 1.00 0.00 N ATOM 1588 CA ILE A 277 189.265 4.353 -9.982 1.00 0.00 C ATOM 1589 C ILE A 277 188.852 5.143 -11.225 1.00 0.00 C ATOM 1590 O ILE A 277 188.929 6.371 -11.246 1.00 0.00 O ATOM 1591 CB ILE A 277 190.725 3.851 -10.122 1.00 0.00 C ATOM 1592 CG1 ILE A 277 191.379 3.749 -8.738 1.00 0.00 C ATOM 1593 CG2 ILE A 277 191.539 4.742 -11.049 1.00 0.00 C ATOM 1594 CD1 ILE A 277 192.883 3.553 -8.773 1.00 0.00 C ATOM 0 H ILE A 277 188.784 2.319 -9.938 1.00 0.00 H new ATOM 0 HA ILE A 277 189.205 5.016 -9.119 1.00 0.00 H new ATOM 0 HB ILE A 277 190.702 2.859 -10.573 1.00 0.00 H new ATOM 0 HG12 ILE A 277 191.155 4.655 -8.175 1.00 0.00 H new ATOM 0 HG13 ILE A 277 190.928 2.918 -8.196 1.00 0.00 H new ATOM 0 HG21 ILE A 277 192.557 4.358 -11.122 1.00 0.00 H new ATOM 0 HG22 ILE A 277 191.083 4.751 -12.039 1.00 0.00 H new ATOM 0 HG23 ILE A 277 191.562 5.757 -10.651 1.00 0.00 H new ATOM 0 HD11 ILE A 277 193.266 3.491 -7.754 1.00 0.00 H new ATOM 0 HD12 ILE A 277 193.118 2.631 -9.306 1.00 0.00 H new ATOM 0 HD13 ILE A 277 193.348 4.396 -9.284 1.00 0.00 H new ATOM 1606 N THR A 278 188.411 4.429 -12.257 1.00 0.00 N ATOM 1607 CA THR A 278 187.984 5.061 -13.502 1.00 0.00 C ATOM 1608 C THR A 278 186.600 5.687 -13.351 1.00 0.00 C ATOM 1609 O THR A 278 186.375 6.823 -13.765 1.00 0.00 O ATOM 1610 CB THR A 278 187.977 4.043 -14.642 1.00 0.00 C ATOM 1611 OG1 THR A 278 189.249 3.436 -14.782 1.00 0.00 O ATOM 1612 CG2 THR A 278 187.607 4.648 -15.979 1.00 0.00 C ATOM 0 H THR A 278 188.340 3.411 -12.256 1.00 0.00 H new ATOM 0 HA THR A 278 188.695 5.853 -13.738 1.00 0.00 H new ATOM 0 HB THR A 278 187.219 3.309 -14.370 1.00 0.00 H new ATOM 0 HG1 THR A 278 189.375 2.773 -14.072 1.00 0.00 H new ATOM 0 HG21 THR A 278 187.621 3.873 -16.745 1.00 0.00 H new ATOM 0 HG22 THR A 278 186.609 5.081 -15.919 1.00 0.00 H new ATOM 0 HG23 THR A 278 188.325 5.426 -16.237 1.00 0.00 H new ATOM 1620 N GLU A 279 185.677 4.942 -12.751 1.00 0.00 N ATOM 1621 CA GLU A 279 184.321 5.437 -12.542 1.00 0.00 C ATOM 1622 C GLU A 279 184.338 6.663 -11.636 1.00 0.00 C ATOM 1623 O GLU A 279 183.481 7.542 -11.740 1.00 0.00 O ATOM 1624 CB GLU A 279 183.443 4.343 -11.930 1.00 0.00 C ATOM 1625 CG GLU A 279 182.507 3.685 -12.929 1.00 0.00 C ATOM 1626 CD GLU A 279 181.358 4.588 -13.332 1.00 0.00 C ATOM 1627 OE1 GLU A 279 181.613 5.615 -13.996 1.00 0.00 O ATOM 1628 OE2 GLU A 279 180.201 4.271 -12.981 1.00 0.00 O1- ATOM 0 H GLU A 279 185.842 3.998 -12.402 1.00 0.00 H new ATOM 0 HA GLU A 279 183.904 5.721 -13.508 1.00 0.00 H new ATOM 0 HB2 GLU A 279 184.083 3.580 -11.488 1.00 0.00 H new ATOM 0 HB3 GLU A 279 182.853 4.773 -11.120 1.00 0.00 H new ATOM 0 HG2 GLU A 279 183.071 3.402 -13.818 1.00 0.00 H new ATOM 0 HG3 GLU A 279 182.109 2.766 -12.498 1.00 0.00 H new ATOM 1635 N SER A 280 185.329 6.714 -10.753 1.00 0.00 N ATOM 1636 CA SER A 280 185.483 7.825 -9.826 1.00 0.00 C ATOM 1637 C SER A 280 186.523 8.818 -10.350 1.00 0.00 C ATOM 1638 O SER A 280 187.197 9.492 -9.572 1.00 0.00 O ATOM 1639 CB SER A 280 185.918 7.295 -8.459 1.00 0.00 C ATOM 1640 OG SER A 280 187.330 7.265 -8.347 1.00 0.00 O ATOM 0 H SER A 280 186.043 5.991 -10.661 1.00 0.00 H new ATOM 0 HA SER A 280 184.527 8.339 -9.731 1.00 0.00 H new ATOM 0 HB2 SER A 280 185.501 7.924 -7.673 1.00 0.00 H new ATOM 0 HB3 SER A 280 185.517 6.292 -8.310 1.00 0.00 H new ATOM 0 HG SER A 280 187.688 8.168 -8.475 1.00 0.00 H new ATOM 1646 N GLN A 281 186.667 8.879 -11.674 1.00 0.00 N ATOM 1647 CA GLN A 281 187.650 9.763 -12.301 1.00 0.00 C ATOM 1648 C GLN A 281 187.298 11.239 -12.139 1.00 0.00 C ATOM 1649 O GLN A 281 186.216 11.684 -12.520 1.00 0.00 O ATOM 1650 CB GLN A 281 187.792 9.428 -13.787 1.00 0.00 C ATOM 1651 CG GLN A 281 188.981 10.106 -14.451 1.00 0.00 C ATOM 1652 CD GLN A 281 188.692 11.542 -14.839 1.00 0.00 C ATOM 1653 OE1 GLN A 281 189.253 12.482 -14.088 1.00 0.00 O flip ATOM 1654 NE2 GLN A 281 187.975 11.804 -15.804 1.00 0.00 N flip ATOM 0 H GLN A 281 186.116 8.328 -12.332 1.00 0.00 H new ATOM 0 HA GLN A 281 188.598 9.594 -11.790 1.00 0.00 H new ATOM 0 HB2 GLN A 281 187.890 8.348 -13.900 1.00 0.00 H new ATOM 0 HB3 GLN A 281 186.880 9.722 -14.306 1.00 0.00 H new ATOM 0 HG2 GLN A 281 189.834 10.082 -13.773 1.00 0.00 H new ATOM 0 HG3 GLN A 281 189.265 9.543 -15.340 1.00 0.00 H new ATOM 0 HE21 GLN A 281 187.564 11.050 -16.354 1.00 0.00 H new ATOM 0 HE22 GLN A 281 187.792 12.776 -16.054 1.00 0.00 H new ATOM 1663 N GLY A 282 188.250 11.992 -11.596 1.00 0.00 N ATOM 1664 CA GLY A 282 188.076 13.424 -11.409 1.00 0.00 C ATOM 1665 C GLY A 282 187.147 13.788 -10.262 1.00 0.00 C ATOM 1666 O GLY A 282 187.374 14.779 -9.569 1.00 0.00 O ATOM 0 H GLY A 282 189.150 11.632 -11.278 1.00 0.00 H new ATOM 0 HA2 GLY A 282 189.051 13.878 -11.232 1.00 0.00 H new ATOM 0 HA3 GLY A 282 187.686 13.856 -12.331 1.00 0.00 H new ATOM 1670 N LYS A 283 186.097 12.997 -10.062 1.00 0.00 N ATOM 1671 CA LYS A 283 185.139 13.263 -8.998 1.00 0.00 C ATOM 1672 C LYS A 283 185.529 12.534 -7.720 1.00 0.00 C ATOM 1673 O LYS A 283 185.766 11.326 -7.726 1.00 0.00 O ATOM 1674 CB LYS A 283 183.732 12.845 -9.433 1.00 0.00 C ATOM 1675 CG LYS A 283 182.797 14.020 -9.668 1.00 0.00 C ATOM 1676 CD LYS A 283 182.046 14.397 -8.401 1.00 0.00 C ATOM 1677 CE LYS A 283 180.978 15.443 -8.676 1.00 0.00 C ATOM 1678 NZ LYS A 283 180.444 16.037 -7.420 1.00 0.00 N1+ ATOM 0 H LYS A 283 185.890 12.170 -10.622 1.00 0.00 H new ATOM 0 HA LYS A 283 185.145 14.334 -8.797 1.00 0.00 H new ATOM 0 HB2 LYS A 283 183.803 12.258 -10.349 1.00 0.00 H new ATOM 0 HB3 LYS A 283 183.302 12.196 -8.670 1.00 0.00 H new ATOM 0 HG2 LYS A 283 183.370 14.877 -10.021 1.00 0.00 H new ATOM 0 HG3 LYS A 283 182.084 13.768 -10.453 1.00 0.00 H new ATOM 0 HD2 LYS A 283 181.584 13.508 -7.973 1.00 0.00 H new ATOM 0 HD3 LYS A 283 182.749 14.779 -7.660 1.00 0.00 H new ATOM 0 HE2 LYS A 283 181.396 16.232 -9.301 1.00 0.00 H new ATOM 0 HE3 LYS A 283 180.162 14.989 -9.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 179.719 16.745 -7.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 180.022 15.289 -6.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 181.218 16.493 -6.895 1.00 0.00 H new ATOM 1692 N GLU A 284 185.588 13.278 -6.623 1.00 0.00 N ATOM 1693 CA GLU A 284 185.942 12.711 -5.331 1.00 0.00 C ATOM 1694 C GLU A 284 184.857 11.753 -4.852 1.00 0.00 C ATOM 1695 O GLU A 284 184.080 12.079 -3.953 1.00 0.00 O ATOM 1696 CB GLU A 284 186.142 13.827 -4.306 1.00 0.00 C ATOM 1697 CG GLU A 284 184.995 14.825 -4.263 1.00 0.00 C ATOM 1698 CD GLU A 284 184.295 14.857 -2.918 1.00 0.00 C ATOM 1699 OE1 GLU A 284 184.728 15.635 -2.041 1.00 0.00 O1- ATOM 1700 OE2 GLU A 284 183.314 14.104 -2.741 1.00 0.00 O ATOM 0 H GLU A 284 185.394 14.279 -6.604 1.00 0.00 H new ATOM 0 HA GLU A 284 186.873 12.155 -5.440 1.00 0.00 H new ATOM 0 HB2 GLU A 284 186.265 13.384 -3.318 1.00 0.00 H new ATOM 0 HB3 GLU A 284 187.066 14.358 -4.534 1.00 0.00 H new ATOM 0 HG2 GLU A 284 185.376 15.820 -4.493 1.00 0.00 H new ATOM 0 HG3 GLU A 284 184.271 14.574 -5.038 1.00 0.00 H new ATOM 1707 N ASN A 285 184.795 10.575 -5.465 1.00 0.00 N ATOM 1708 CA ASN A 285 183.792 9.584 -5.101 1.00 0.00 C ATOM 1709 C ASN A 285 184.406 8.199 -4.918 1.00 0.00 C ATOM 1710 O ASN A 285 185.626 8.039 -4.929 1.00 0.00 O ATOM 1711 CB ASN A 285 182.691 9.534 -6.164 1.00 0.00 C ATOM 1712 CG ASN A 285 181.361 10.043 -5.645 1.00 0.00 C ATOM 1713 OD1 ASN A 285 180.739 9.421 -4.783 1.00 0.00 O ATOM 1714 ND2 ASN A 285 180.916 11.179 -6.169 1.00 0.00 N ATOM 0 H ASN A 285 185.425 10.285 -6.213 1.00 0.00 H new ATOM 0 HA ASN A 285 183.361 9.885 -4.146 1.00 0.00 H new ATOM 0 HB2 ASN A 285 182.994 10.130 -7.025 1.00 0.00 H new ATOM 0 HB3 ASN A 285 182.573 8.508 -6.513 1.00 0.00 H new ATOM 0 HD21 ASN A 285 180.026 11.569 -5.859 1.00 0.00 H new ATOM 0 HD22 ASN A 285 181.464 11.661 -6.881 1.00 0.00 H new ATOM 1721 N MET A 286 183.533 7.206 -4.742 1.00 0.00 N ATOM 1722 CA MET A 286 183.935 5.812 -4.543 1.00 0.00 C ATOM 1723 C MET A 286 185.205 5.458 -5.311 1.00 0.00 C ATOM 1724 O MET A 286 185.175 5.269 -6.525 1.00 0.00 O ATOM 1725 CB MET A 286 182.798 4.894 -4.982 1.00 0.00 C ATOM 1726 CG MET A 286 183.118 3.414 -4.845 1.00 0.00 C ATOM 1727 SD MET A 286 181.679 2.433 -4.380 1.00 0.00 S ATOM 1728 CE MET A 286 182.393 1.362 -3.136 1.00 0.00 C ATOM 0 H MET A 286 182.523 7.346 -4.733 1.00 0.00 H new ATOM 0 HA MET A 286 184.149 5.677 -3.483 1.00 0.00 H new ATOM 0 HB2 MET A 286 181.911 5.121 -4.390 1.00 0.00 H new ATOM 0 HB3 MET A 286 182.551 5.108 -6.022 1.00 0.00 H new ATOM 0 HG2 MET A 286 183.516 3.043 -5.790 1.00 0.00 H new ATOM 0 HG3 MET A 286 183.900 3.283 -4.097 1.00 0.00 H new ATOM 0 HE1 MET A 286 181.725 0.520 -2.954 1.00 0.00 H new ATOM 0 HE2 MET A 286 183.357 0.992 -3.484 1.00 0.00 H new ATOM 0 HE3 MET A 286 182.532 1.921 -2.211 1.00 0.00 H new ATOM 1738 N LYS A 287 186.315 5.368 -4.590 1.00 0.00 N ATOM 1739 CA LYS A 287 187.597 5.033 -5.199 1.00 0.00 C ATOM 1740 C LYS A 287 188.455 4.220 -4.231 1.00 0.00 C ATOM 1741 O LYS A 287 188.129 4.117 -3.049 1.00 0.00 O ATOM 1742 CB LYS A 287 188.320 6.313 -5.607 1.00 0.00 C ATOM 1743 CG LYS A 287 189.638 6.065 -6.311 1.00 0.00 C ATOM 1744 CD LYS A 287 190.158 7.329 -6.978 1.00 0.00 C ATOM 1745 CE LYS A 287 191.677 7.387 -6.963 1.00 0.00 C ATOM 1746 NZ LYS A 287 192.206 8.291 -8.021 1.00 0.00 N1+ ATOM 0 H LYS A 287 186.354 5.522 -3.582 1.00 0.00 H new ATOM 0 HA LYS A 287 187.420 4.425 -6.086 1.00 0.00 H new ATOM 0 HB2 LYS A 287 187.671 6.894 -6.262 1.00 0.00 H new ATOM 0 HB3 LYS A 287 188.500 6.918 -4.718 1.00 0.00 H new ATOM 0 HG2 LYS A 287 190.373 5.702 -5.593 1.00 0.00 H new ATOM 0 HG3 LYS A 287 189.511 5.283 -7.059 1.00 0.00 H new ATOM 0 HD2 LYS A 287 189.802 7.370 -8.007 1.00 0.00 H new ATOM 0 HD3 LYS A 287 189.755 8.203 -6.466 1.00 0.00 H new ATOM 0 HE2 LYS A 287 192.018 7.731 -5.987 1.00 0.00 H new ATOM 0 HE3 LYS A 287 192.081 6.385 -7.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 193.245 8.304 -7.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 191.902 7.948 -8.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 191.841 9.253 -7.870 1.00 0.00 H new ATOM 1760 N ALA A 288 189.545 3.631 -4.725 1.00 0.00 N ATOM 1761 CA ALA A 288 190.413 2.827 -3.865 1.00 0.00 C ATOM 1762 C ALA A 288 191.872 2.859 -4.318 1.00 0.00 C ATOM 1763 O ALA A 288 192.178 3.222 -5.453 1.00 0.00 O ATOM 1764 CB ALA A 288 189.912 1.392 -3.816 1.00 0.00 C ATOM 0 H ALA A 288 189.844 3.693 -5.698 1.00 0.00 H new ATOM 0 HA ALA A 288 190.376 3.264 -2.867 1.00 0.00 H new ATOM 0 HB1 ALA A 288 190.564 0.801 -3.173 1.00 0.00 H new ATOM 0 HB2 ALA A 288 188.897 1.374 -3.418 1.00 0.00 H new ATOM 0 HB3 ALA A 288 189.915 0.971 -4.821 1.00 0.00 H new ATOM 1770 N VAL A 289 192.766 2.462 -3.411 1.00 0.00 N ATOM 1771 CA VAL A 289 194.198 2.424 -3.691 1.00 0.00 C ATOM 1772 C VAL A 289 194.754 1.024 -3.442 1.00 0.00 C ATOM 1773 O VAL A 289 194.210 0.264 -2.641 1.00 0.00 O ATOM 1774 CB VAL A 289 194.976 3.441 -2.825 1.00 0.00 C ATOM 1775 CG1 VAL A 289 196.479 3.206 -2.922 1.00 0.00 C ATOM 1776 CG2 VAL A 289 194.631 4.865 -3.233 1.00 0.00 C ATOM 0 H VAL A 289 192.518 2.160 -2.469 1.00 0.00 H new ATOM 0 HA VAL A 289 194.328 2.691 -4.740 1.00 0.00 H new ATOM 0 HB VAL A 289 194.678 3.296 -1.786 1.00 0.00 H new ATOM 0 HG11 VAL A 289 197.002 3.935 -2.303 1.00 0.00 H new ATOM 0 HG12 VAL A 289 196.713 2.200 -2.574 1.00 0.00 H new ATOM 0 HG13 VAL A 289 196.798 3.314 -3.959 1.00 0.00 H new ATOM 0 HG21 VAL A 289 195.188 5.567 -2.612 1.00 0.00 H new ATOM 0 HG22 VAL A 289 194.895 5.018 -4.280 1.00 0.00 H new ATOM 0 HG23 VAL A 289 193.562 5.033 -3.100 1.00 0.00 H new ATOM 1786 N LEU A 290 195.840 0.690 -4.133 1.00 0.00 N ATOM 1787 CA LEU A 290 196.466 -0.619 -3.982 1.00 0.00 C ATOM 1788 C LEU A 290 197.557 -0.583 -2.915 1.00 0.00 C ATOM 1789 O LEU A 290 198.575 0.091 -3.075 1.00 0.00 O ATOM 1790 CB LEU A 290 197.053 -1.081 -5.319 1.00 0.00 C ATOM 1791 CG LEU A 290 196.555 -2.441 -5.810 1.00 0.00 C ATOM 1792 CD1 LEU A 290 196.795 -3.507 -4.754 1.00 0.00 C ATOM 1793 CD2 LEU A 290 195.079 -2.373 -6.178 1.00 0.00 C ATOM 0 H LEU A 290 196.303 1.306 -4.801 1.00 0.00 H new ATOM 0 HA LEU A 290 195.701 -1.327 -3.665 1.00 0.00 H new ATOM 0 HB2 LEU A 290 196.824 -0.332 -6.077 1.00 0.00 H new ATOM 0 HB3 LEU A 290 198.138 -1.120 -5.228 1.00 0.00 H new ATOM 0 HG LEU A 290 197.116 -2.710 -6.705 1.00 0.00 H new ATOM 0 HD11 LEU A 290 196.435 -4.469 -5.119 1.00 0.00 H new ATOM 0 HD12 LEU A 290 197.862 -3.576 -4.542 1.00 0.00 H new ATOM 0 HD13 LEU A 290 196.260 -3.242 -3.842 1.00 0.00 H new ATOM 0 HD21 LEU A 290 194.745 -3.351 -6.525 1.00 0.00 H new ATOM 0 HD22 LEU A 290 194.499 -2.081 -5.303 1.00 0.00 H new ATOM 0 HD23 LEU A 290 194.935 -1.638 -6.970 1.00 0.00 H new ATOM 1805 N ILE A 291 197.338 -1.313 -1.827 1.00 0.00 N ATOM 1806 CA ILE A 291 198.302 -1.366 -0.734 1.00 0.00 C ATOM 1807 C ILE A 291 198.859 -2.776 -0.560 1.00 0.00 C ATOM 1808 O ILE A 291 198.143 -3.763 -0.726 1.00 0.00 O ATOM 1809 CB ILE A 291 197.669 -0.903 0.592 1.00 0.00 C ATOM 1810 CG1 ILE A 291 198.704 -0.934 1.722 1.00 0.00 C ATOM 1811 CG2 ILE A 291 196.468 -1.774 0.934 1.00 0.00 C ATOM 1812 CD1 ILE A 291 198.124 -0.625 3.085 1.00 0.00 C ATOM 0 H ILE A 291 196.501 -1.877 -1.678 1.00 0.00 H new ATOM 0 HA ILE A 291 199.116 -0.690 -0.994 1.00 0.00 H new ATOM 0 HB ILE A 291 197.327 0.125 0.475 1.00 0.00 H new ATOM 0 HG12 ILE A 291 199.170 -1.919 1.750 1.00 0.00 H new ATOM 0 HG13 ILE A 291 199.493 -0.215 1.501 1.00 0.00 H new ATOM 0 HG21 ILE A 291 196.030 -1.437 1.873 1.00 0.00 H new ATOM 0 HG22 ILE A 291 195.726 -1.699 0.139 1.00 0.00 H new ATOM 0 HG23 ILE A 291 196.788 -2.811 1.035 1.00 0.00 H new ATOM 0 HD11 ILE A 291 198.914 -0.665 3.834 1.00 0.00 H new ATOM 0 HD12 ILE A 291 197.683 0.372 3.075 1.00 0.00 H new ATOM 0 HD13 ILE A 291 197.356 -1.359 3.328 1.00 0.00 H new