USER MOD reduce.3.24.130724 H: found=0, std=0, add=973, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 974 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 Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 195 SER OG : rot 180:sc= -0.308 USER MOD Single : A 197 SER OG : rot 180:sc= 0 USER MOD Single : A 198 SER OG : rot 180:sc= 0 USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 THR OG1 : rot 180:sc= 0 USER MOD Single : A 207 ASN : amide:sc= -0.888 K(o=-0.89,f=-3.2!) USER MOD Single : A 208 THR OG1 : rot 180:sc= 0 USER MOD Single : A 212 SER OG : rot 107:sc= 0.102 USER MOD Single : A 215 ASN : amide:sc= -0.0274 K(o=-0.027,f=-0.79) USER MOD Single : A 216 LYS NZ :NH3+ -152:sc= -0.167 (180deg=-0.681) USER MOD Single : A 221 SER OG : rot 180:sc= -0.0246 USER MOD Single : A 223 GLN : amide:sc= -0.219 X(o=-0.22,f=-0.4) USER MOD Single : A 224 ASN : amide:sc= -9.48! C(o=-9.5!,f=-9.3!) USER MOD Single : A 227 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 THR OG1 : rot 180:sc= 0 USER MOD Single : A 235 TYR OH : rot 180:sc= 0 USER MOD Single : A 236 THR OG1 : rot 41:sc= 1.04 USER MOD Single : A 238 CYS SG : rot 59:sc= -0.352 USER MOD Single : A 239 ASN : amide:sc= -0.108 X(o=-0.11,f=-0.61) USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 GLN : amide:sc= -5.26! C(o=-5.3!,f=-10!) USER MOD Single : A 251 LYS NZ :NH3+ 161:sc= -0.0386 (180deg=-0.275) USER MOD Single : A 253 ASN : amide:sc= -0.0734 K(o=-0.073,f=-0.74) USER MOD Single : A 256 GLN : amide:sc= -2.77 K(o=-2.8,f=-12!) USER MOD Single : A 258 MET CE :methyl -151:sc= -0.576 (180deg=-2.08!) USER MOD Single : A 263 SER OG : rot 180:sc= 0 USER MOD Single : A 266 CYS SG : rot 61:sc= 0.0816 USER MOD Single : A 268 GLN : amide:sc= -1.36 K(o=-1.4,f=-0.39) USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 271 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0182) USER MOD Single : A 275 ASN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 280 TYR OH : rot 180:sc= 0 USER MOD Single : A 283 CYS SG : rot -81:sc= -0.27 USER MOD Single : A 284 CYS SG : rot 180:sc= -1.28! USER MOD Single : A 285 THR OG1 : rot 180:sc= 0 USER MOD Single : A 287 LYS NZ :NH3+ 164:sc= -1.05 (180deg=-1.88) USER MOD Single : A 290 TYR OH : rot 180:sc= 0 USER MOD Single : A 294 THR OG1 : rot 180:sc= 0 USER MOD Single : A 297 ASN : amide:sc= -0.141 X(o=-0.14,f=0) USER MOD Single : A 301 ASN : amide:sc= -0.0735 X(o=-0.073,f=-0.03) USER MOD Single : A 303 ASN : amide:sc= -0.0114 K(o=-0.011,f=-0.73) USER MOD Single : A 305 SER OG : rot -169:sc= -0.606 USER MOD Single : A 308 TYR OH : rot 180:sc= 0 USER MOD Single : A 309 THR OG1 : rot 180:sc=-0.00499 USER MOD Single : A 310 LYS NZ :NH3+ -164:sc= -0.0109 (180deg=-0.144) USER MOD Single : A 312 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 193 -72.020 2.673 11.169 1.00 0.00 N ATOM 2 CA GLY A 193 -71.134 2.636 10.020 1.00 0.00 C ATOM 3 C GLY A 193 -69.676 2.511 10.415 1.00 0.00 C ATOM 4 O GLY A 193 -69.170 3.305 11.208 1.00 0.00 O ATOM 0 HA2 GLY A 193 -71.407 1.796 9.381 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -71.271 3.542 9.430 1.00 0.00 H new ATOM 8 N SER A 194 -68.999 1.510 9.862 1.00 0.00 N ATOM 9 CA SER A 194 -67.592 1.279 10.165 1.00 0.00 C ATOM 10 C SER A 194 -66.708 2.294 9.446 1.00 0.00 C ATOM 11 O SER A 194 -65.776 2.847 10.031 1.00 0.00 O ATOM 12 CB SER A 194 -67.187 -0.141 9.765 1.00 0.00 C ATOM 13 OG SER A 194 -65.861 -0.428 10.173 1.00 0.00 O ATOM 0 H SER A 194 -69.403 0.846 9.201 1.00 0.00 H new ATOM 0 HA SER A 194 -67.454 1.398 11.240 1.00 0.00 H new ATOM 0 HB2 SER A 194 -67.873 -0.858 10.216 1.00 0.00 H new ATOM 0 HB3 SER A 194 -67.271 -0.255 8.684 1.00 0.00 H new ATOM 0 HG SER A 194 -65.627 -1.342 9.907 1.00 0.00 H new ATOM 19 N SER A 195 -67.007 2.532 8.173 1.00 0.00 N ATOM 20 CA SER A 195 -66.238 3.476 7.371 1.00 0.00 C ATOM 21 C SER A 195 -64.748 3.363 7.679 1.00 0.00 C ATOM 22 O SER A 195 -64.049 4.369 7.798 1.00 0.00 O ATOM 23 CB SER A 195 -66.717 4.906 7.630 1.00 0.00 C ATOM 24 OG SER A 195 -66.713 5.202 9.016 1.00 0.00 O ATOM 0 H SER A 195 -67.776 2.084 7.675 1.00 0.00 H new ATOM 0 HA SER A 195 -66.393 3.233 6.320 1.00 0.00 H new ATOM 0 HB2 SER A 195 -66.073 5.610 7.103 1.00 0.00 H new ATOM 0 HB3 SER A 195 -67.723 5.034 7.231 1.00 0.00 H new ATOM 0 HG SER A 195 -67.021 6.122 9.155 1.00 0.00 H new ATOM 30 N GLY A 196 -64.268 2.130 7.807 1.00 0.00 N ATOM 31 CA GLY A 196 -62.864 1.907 8.100 1.00 0.00 C ATOM 32 C GLY A 196 -62.120 1.289 6.933 1.00 0.00 C ATOM 33 O GLY A 196 -62.551 0.278 6.378 1.00 0.00 O ATOM 0 H GLY A 196 -64.826 1.281 7.713 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -62.396 2.855 8.364 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -62.776 1.255 8.969 1.00 0.00 H new ATOM 37 N SER A 197 -60.999 1.898 6.559 1.00 0.00 N ATOM 38 CA SER A 197 -60.196 1.404 5.446 1.00 0.00 C ATOM 39 C SER A 197 -58.772 1.949 5.520 1.00 0.00 C ATOM 40 O SER A 197 -58.549 3.072 5.972 1.00 0.00 O ATOM 41 CB SER A 197 -60.836 1.797 4.113 1.00 0.00 C ATOM 42 OG SER A 197 -60.397 0.948 3.067 1.00 0.00 O ATOM 0 H SER A 197 -60.626 2.734 7.010 1.00 0.00 H new ATOM 0 HA SER A 197 -60.155 0.317 5.514 1.00 0.00 H new ATOM 0 HB2 SER A 197 -61.921 1.744 4.197 1.00 0.00 H new ATOM 0 HB3 SER A 197 -60.585 2.831 3.876 1.00 0.00 H new ATOM 0 HG SER A 197 -60.821 1.219 2.226 1.00 0.00 H new ATOM 48 N SER A 198 -57.814 1.145 5.073 1.00 0.00 N ATOM 49 CA SER A 198 -56.411 1.543 5.092 1.00 0.00 C ATOM 50 C SER A 198 -55.688 1.045 3.844 1.00 0.00 C ATOM 51 O SER A 198 -56.176 0.161 3.142 1.00 0.00 O ATOM 52 CB SER A 198 -55.722 1.002 6.345 1.00 0.00 C ATOM 53 OG SER A 198 -54.670 1.857 6.758 1.00 0.00 O ATOM 0 H SER A 198 -57.983 0.214 4.693 1.00 0.00 H new ATOM 0 HA SER A 198 -56.368 2.632 5.105 1.00 0.00 H new ATOM 0 HB2 SER A 198 -56.450 0.902 7.150 1.00 0.00 H new ATOM 0 HB3 SER A 198 -55.328 0.005 6.146 1.00 0.00 H new ATOM 0 HG SER A 198 -54.247 1.490 7.562 1.00 0.00 H new ATOM 59 N GLY A 199 -54.519 1.619 3.575 1.00 0.00 N ATOM 60 CA GLY A 199 -53.747 1.221 2.413 1.00 0.00 C ATOM 61 C GLY A 199 -53.063 2.395 1.742 1.00 0.00 C ATOM 62 O GLY A 199 -53.412 2.770 0.622 1.00 0.00 O ATOM 0 H GLY A 199 -54.093 2.353 4.141 1.00 0.00 H new ATOM 0 HA2 GLY A 199 -52.996 0.490 2.712 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -54.403 0.728 1.696 1.00 0.00 H new ATOM 66 N LYS A 200 -52.086 2.980 2.427 1.00 0.00 N ATOM 67 CA LYS A 200 -51.351 4.120 1.891 1.00 0.00 C ATOM 68 C LYS A 200 -49.861 3.996 2.192 1.00 0.00 C ATOM 69 O LYS A 200 -49.442 3.123 2.952 1.00 0.00 O ATOM 70 CB LYS A 200 -51.894 5.425 2.478 1.00 0.00 C ATOM 71 CG LYS A 200 -51.796 5.499 3.991 1.00 0.00 C ATOM 72 CD LYS A 200 -50.478 6.110 4.435 1.00 0.00 C ATOM 73 CE LYS A 200 -50.515 7.629 4.363 1.00 0.00 C ATOM 74 NZ LYS A 200 -51.206 8.224 5.540 1.00 0.00 N ATOM 0 H LYS A 200 -51.785 2.683 3.355 1.00 0.00 H new ATOM 0 HA LYS A 200 -51.486 4.132 0.809 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -51.347 6.263 2.046 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -52.937 5.539 2.184 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -52.623 6.092 4.381 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -51.895 4.499 4.412 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -50.257 5.798 5.456 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -49.671 5.734 3.805 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -49.497 8.015 4.306 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -51.024 7.937 3.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -51.210 9.260 5.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -52.185 7.876 5.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -50.706 7.952 6.410 1.00 0.00 H new ATOM 88 N ARG A 201 -49.066 4.876 1.593 1.00 0.00 N ATOM 89 CA ARG A 201 -47.623 4.865 1.798 1.00 0.00 C ATOM 90 C ARG A 201 -47.098 6.276 2.050 1.00 0.00 C ATOM 91 O ARG A 201 -47.348 7.191 1.264 1.00 0.00 O ATOM 92 CB ARG A 201 -46.918 4.258 0.583 1.00 0.00 C ATOM 93 CG ARG A 201 -47.172 2.769 0.414 1.00 0.00 C ATOM 94 CD ARG A 201 -46.163 1.940 1.195 1.00 0.00 C ATOM 95 NE ARG A 201 -44.823 2.026 0.621 1.00 0.00 N ATOM 96 CZ ARG A 201 -43.889 1.097 0.793 1.00 0.00 C ATOM 97 NH1 ARG A 201 -44.148 0.018 1.517 1.00 0.00 N ATOM 98 NH2 ARG A 201 -42.693 1.247 0.238 1.00 0.00 N ATOM 0 H ARG A 201 -49.397 5.606 0.962 1.00 0.00 H new ATOM 0 HA ARG A 201 -47.412 4.254 2.676 1.00 0.00 H new ATOM 0 HB2 ARG A 201 -47.248 4.779 -0.316 1.00 0.00 H new ATOM 0 HB3 ARG A 201 -45.845 4.427 0.674 1.00 0.00 H new ATOM 0 HG2 ARG A 201 -48.180 2.530 0.752 1.00 0.00 H new ATOM 0 HG3 ARG A 201 -47.120 2.507 -0.643 1.00 0.00 H new ATOM 0 HD2 ARG A 201 -46.137 2.281 2.230 1.00 0.00 H new ATOM 0 HD3 ARG A 201 -46.484 0.899 1.211 1.00 0.00 H new ATOM 0 HE ARG A 201 -44.591 2.844 0.057 1.00 0.00 H new ATOM 0 HH11 ARG A 201 -45.067 -0.101 1.944 1.00 0.00 H new ATOM 0 HH12 ARG A 201 -43.429 -0.694 1.647 1.00 0.00 H new ATOM 0 HH21 ARG A 201 -42.490 2.076 -0.321 1.00 0.00 H new ATOM 0 HH22 ARG A 201 -41.976 0.533 0.370 1.00 0.00 H new ATOM 112 N ILE A 202 -46.372 6.444 3.150 1.00 0.00 N ATOM 113 CA ILE A 202 -45.813 7.743 3.504 1.00 0.00 C ATOM 114 C ILE A 202 -44.491 7.987 2.786 1.00 0.00 C ATOM 115 O ILE A 202 -43.586 7.152 2.825 1.00 0.00 O ATOM 116 CB ILE A 202 -45.589 7.863 5.023 1.00 0.00 C ATOM 117 CG1 ILE A 202 -44.774 6.674 5.536 1.00 0.00 C ATOM 118 CG2 ILE A 202 -46.922 7.952 5.750 1.00 0.00 C ATOM 119 CD1 ILE A 202 -44.331 6.821 6.975 1.00 0.00 C ATOM 0 H ILE A 202 -46.157 5.698 3.811 1.00 0.00 H new ATOM 0 HA ILE A 202 -46.537 8.495 3.191 1.00 0.00 H new ATOM 0 HB ILE A 202 -45.028 8.776 5.221 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -45.370 5.766 5.439 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -43.895 6.547 4.905 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -46.747 8.036 6.822 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -47.469 8.828 5.402 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -47.507 7.055 5.548 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -43.759 5.942 7.271 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -43.708 7.710 7.075 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -45.206 6.917 7.617 1.00 0.00 H new ATOM 131 N THR A 203 -44.383 9.138 2.129 1.00 0.00 N ATOM 132 CA THR A 203 -43.172 9.493 1.402 1.00 0.00 C ATOM 133 C THR A 203 -42.942 11.000 1.418 1.00 0.00 C ATOM 134 O THR A 203 -43.889 11.782 1.333 1.00 0.00 O ATOM 135 CB THR A 203 -43.231 9.010 -0.060 1.00 0.00 C ATOM 136 OG1 THR A 203 -44.426 9.490 -0.686 1.00 0.00 O ATOM 137 CG2 THR A 203 -43.192 7.491 -0.129 1.00 0.00 C ATOM 0 H THR A 203 -45.121 9.840 2.086 1.00 0.00 H new ATOM 0 HA THR A 203 -42.344 8.996 1.908 1.00 0.00 H new ATOM 0 HB THR A 203 -42.362 9.405 -0.586 1.00 0.00 H new ATOM 0 HG1 THR A 203 -44.455 9.180 -1.615 1.00 0.00 H new ATOM 0 HG21 THR A 203 -43.235 7.173 -1.171 1.00 0.00 H new ATOM 0 HG22 THR A 203 -42.268 7.130 0.323 1.00 0.00 H new ATOM 0 HG23 THR A 203 -44.045 7.080 0.411 1.00 0.00 H new ATOM 145 N ARG A 204 -41.680 11.401 1.526 1.00 0.00 N ATOM 146 CA ARG A 204 -41.327 12.815 1.554 1.00 0.00 C ATOM 147 C ARG A 204 -40.867 13.287 0.177 1.00 0.00 C ATOM 148 O ARG A 204 -39.980 12.701 -0.443 1.00 0.00 O ATOM 149 CB ARG A 204 -40.226 13.068 2.585 1.00 0.00 C ATOM 150 CG ARG A 204 -40.144 14.514 3.046 1.00 0.00 C ATOM 151 CD ARG A 204 -41.219 14.834 4.073 1.00 0.00 C ATOM 152 NE ARG A 204 -41.105 16.200 4.577 1.00 0.00 N ATOM 153 CZ ARG A 204 -41.742 16.640 5.657 1.00 0.00 C ATOM 154 NH1 ARG A 204 -42.533 15.826 6.342 1.00 0.00 N ATOM 155 NH2 ARG A 204 -41.587 17.896 6.054 1.00 0.00 N ATOM 0 H ARG A 204 -40.885 10.766 1.596 1.00 0.00 H new ATOM 0 HA ARG A 204 -42.215 13.380 1.836 1.00 0.00 H new ATOM 0 HB2 ARG A 204 -40.397 12.429 3.451 1.00 0.00 H new ATOM 0 HB3 ARG A 204 -39.266 12.777 2.158 1.00 0.00 H new ATOM 0 HG2 ARG A 204 -39.161 14.705 3.476 1.00 0.00 H new ATOM 0 HG3 ARG A 204 -40.251 15.177 2.188 1.00 0.00 H new ATOM 0 HD2 ARG A 204 -42.202 14.694 3.624 1.00 0.00 H new ATOM 0 HD3 ARG A 204 -41.146 14.133 4.905 1.00 0.00 H new ATOM 0 HE ARG A 204 -40.504 16.852 4.073 1.00 0.00 H new ATOM 0 HH11 ARG A 204 -42.654 14.859 6.040 1.00 0.00 H new ATOM 0 HH12 ARG A 204 -43.021 16.167 7.171 1.00 0.00 H new ATOM 0 HH21 ARG A 204 -40.978 18.525 5.530 1.00 0.00 H new ATOM 0 HH22 ARG A 204 -42.076 18.233 6.883 1.00 0.00 H new ATOM 169 N PRO A 205 -41.484 14.373 -0.313 1.00 0.00 N ATOM 170 CA PRO A 205 -41.155 14.948 -1.620 1.00 0.00 C ATOM 171 C PRO A 205 -39.866 15.761 -1.588 1.00 0.00 C ATOM 172 O PRO A 205 -39.885 16.965 -1.334 1.00 0.00 O ATOM 173 CB PRO A 205 -42.351 15.854 -1.921 1.00 0.00 C ATOM 174 CG PRO A 205 -42.871 16.251 -0.582 1.00 0.00 C ATOM 175 CD PRO A 205 -42.551 15.123 0.372 1.00 0.00 C ATOM 0 HA PRO A 205 -40.986 14.178 -2.373 1.00 0.00 H new ATOM 0 HB2 PRO A 205 -42.051 16.725 -2.504 1.00 0.00 H new ATOM 0 HB3 PRO A 205 -43.110 15.329 -2.501 1.00 0.00 H new ATOM 0 HG2 PRO A 205 -42.408 17.180 -0.249 1.00 0.00 H new ATOM 0 HG3 PRO A 205 -43.946 16.427 -0.623 1.00 0.00 H new ATOM 0 HD2 PRO A 205 -42.217 15.500 1.339 1.00 0.00 H new ATOM 0 HD3 PRO A 205 -43.424 14.497 0.558 1.00 0.00 H new ATOM 183 N GLY A 206 -38.744 15.095 -1.847 1.00 0.00 N ATOM 184 CA GLY A 206 -37.461 15.772 -1.843 1.00 0.00 C ATOM 185 C GLY A 206 -36.380 14.961 -1.157 1.00 0.00 C ATOM 186 O GLY A 206 -35.804 15.399 -0.162 1.00 0.00 O ATOM 0 H GLY A 206 -38.702 14.098 -2.060 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -37.159 15.979 -2.870 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -37.563 16.734 -1.341 1.00 0.00 H new ATOM 190 N ASN A 207 -36.104 13.775 -1.690 1.00 0.00 N ATOM 191 CA ASN A 207 -35.086 12.900 -1.121 1.00 0.00 C ATOM 192 C ASN A 207 -34.112 12.427 -2.196 1.00 0.00 C ATOM 193 O ASN A 207 -34.477 11.657 -3.085 1.00 0.00 O ATOM 194 CB ASN A 207 -35.741 11.694 -0.444 1.00 0.00 C ATOM 195 CG ASN A 207 -36.371 12.050 0.888 1.00 0.00 C ATOM 196 OD1 ASN A 207 -37.371 12.766 0.943 1.00 0.00 O ATOM 197 ND2 ASN A 207 -35.786 11.551 1.971 1.00 0.00 N ATOM 0 H ASN A 207 -36.571 13.398 -2.515 1.00 0.00 H new ATOM 0 HA ASN A 207 -34.529 13.468 -0.376 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -36.503 11.280 -1.104 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -34.993 10.915 -0.293 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -36.164 11.757 2.896 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -34.959 10.962 1.878 1.00 0.00 H new ATOM 204 N THR A 208 -32.870 12.893 -2.109 1.00 0.00 N ATOM 205 CA THR A 208 -31.844 12.520 -3.074 1.00 0.00 C ATOM 206 C THR A 208 -30.483 12.377 -2.402 1.00 0.00 C ATOM 207 O THR A 208 -30.077 13.232 -1.614 1.00 0.00 O ATOM 208 CB THR A 208 -31.737 13.555 -4.210 1.00 0.00 C ATOM 209 OG1 THR A 208 -33.025 13.775 -4.795 1.00 0.00 O ATOM 210 CG2 THR A 208 -30.762 13.086 -5.279 1.00 0.00 C ATOM 0 H THR A 208 -32.551 13.530 -1.379 1.00 0.00 H new ATOM 0 HA THR A 208 -32.141 11.560 -3.495 1.00 0.00 H new ATOM 0 HB THR A 208 -31.366 14.489 -3.787 1.00 0.00 H new ATOM 0 HG1 THR A 208 -32.949 14.435 -5.515 1.00 0.00 H new ATOM 0 HG21 THR A 208 -30.703 13.833 -6.071 1.00 0.00 H new ATOM 0 HG22 THR A 208 -29.776 12.948 -4.836 1.00 0.00 H new ATOM 0 HG23 THR A 208 -31.108 12.141 -5.697 1.00 0.00 H new ATOM 218 N ASP A 209 -29.783 11.293 -2.718 1.00 0.00 N ATOM 219 CA ASP A 209 -28.466 11.040 -2.145 1.00 0.00 C ATOM 220 C ASP A 209 -27.372 11.234 -3.191 1.00 0.00 C ATOM 221 O ASP A 209 -27.264 10.460 -4.142 1.00 0.00 O ATOM 222 CB ASP A 209 -28.398 9.622 -1.576 1.00 0.00 C ATOM 223 CG ASP A 209 -27.317 9.472 -0.523 1.00 0.00 C ATOM 224 OD1 ASP A 209 -26.137 9.722 -0.846 1.00 0.00 O ATOM 225 OD2 ASP A 209 -27.651 9.103 0.622 1.00 0.00 O ATOM 0 H ASP A 209 -30.105 10.576 -3.368 1.00 0.00 H new ATOM 0 HA ASP A 209 -28.304 11.755 -1.339 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -29.363 9.361 -1.142 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -28.212 8.917 -2.386 1.00 0.00 H new ATOM 230 N ASP A 210 -26.565 12.273 -3.009 1.00 0.00 N ATOM 231 CA ASP A 210 -25.480 12.570 -3.936 1.00 0.00 C ATOM 232 C ASP A 210 -24.128 12.230 -3.317 1.00 0.00 C ATOM 233 O ASP A 210 -23.528 13.029 -2.598 1.00 0.00 O ATOM 234 CB ASP A 210 -25.513 14.045 -4.339 1.00 0.00 C ATOM 235 CG ASP A 210 -24.161 14.549 -4.804 1.00 0.00 C ATOM 236 OD1 ASP A 210 -23.756 14.202 -5.933 1.00 0.00 O ATOM 237 OD2 ASP A 210 -23.508 15.290 -4.040 1.00 0.00 O ATOM 0 H ASP A 210 -26.642 12.924 -2.227 1.00 0.00 H new ATOM 0 HA ASP A 210 -25.618 11.955 -4.826 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -26.243 14.184 -5.136 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -25.848 14.643 -3.491 1.00 0.00 H new ATOM 242 N PRO A 211 -23.636 11.015 -3.600 1.00 0.00 N ATOM 243 CA PRO A 211 -22.350 10.540 -3.080 1.00 0.00 C ATOM 244 C PRO A 211 -21.164 11.163 -3.810 1.00 0.00 C ATOM 245 O PRO A 211 -20.681 10.621 -4.804 1.00 0.00 O ATOM 246 CB PRO A 211 -22.400 9.031 -3.332 1.00 0.00 C ATOM 247 CG PRO A 211 -23.301 8.873 -4.509 1.00 0.00 C ATOM 248 CD PRO A 211 -24.297 10.010 -4.450 1.00 0.00 C ATOM 0 HA PRO A 211 -22.211 10.806 -2.032 1.00 0.00 H new ATOM 0 HB2 PRO A 211 -21.407 8.631 -3.537 1.00 0.00 H new ATOM 0 HB3 PRO A 211 -22.786 8.497 -2.464 1.00 0.00 H new ATOM 0 HG2 PRO A 211 -22.733 8.904 -5.438 1.00 0.00 H new ATOM 0 HG3 PRO A 211 -23.811 7.910 -4.480 1.00 0.00 H new ATOM 0 HD2 PRO A 211 -24.512 10.405 -5.443 1.00 0.00 H new ATOM 0 HD3 PRO A 211 -25.247 9.688 -4.023 1.00 0.00 H new ATOM 256 N SER A 212 -20.700 12.304 -3.310 1.00 0.00 N ATOM 257 CA SER A 212 -19.573 13.002 -3.917 1.00 0.00 C ATOM 258 C SER A 212 -18.507 13.322 -2.874 1.00 0.00 C ATOM 259 O SER A 212 -18.782 13.346 -1.675 1.00 0.00 O ATOM 260 CB SER A 212 -20.047 14.291 -4.590 1.00 0.00 C ATOM 261 OG SER A 212 -20.551 14.033 -5.889 1.00 0.00 O ATOM 0 H SER A 212 -21.087 12.764 -2.486 1.00 0.00 H new ATOM 0 HA SER A 212 -19.135 12.347 -4.670 1.00 0.00 H new ATOM 0 HB2 SER A 212 -20.822 14.759 -3.982 1.00 0.00 H new ATOM 0 HB3 SER A 212 -19.220 14.998 -4.651 1.00 0.00 H new ATOM 0 HG SER A 212 -21.527 14.120 -5.884 1.00 0.00 H new ATOM 267 N GLY A 213 -17.286 13.567 -3.341 1.00 0.00 N ATOM 268 CA GLY A 213 -16.195 13.882 -2.436 1.00 0.00 C ATOM 269 C GLY A 213 -15.883 12.743 -1.486 1.00 0.00 C ATOM 270 O GLY A 213 -16.771 11.983 -1.103 1.00 0.00 O ATOM 0 H GLY A 213 -17.033 13.553 -4.329 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -15.304 14.122 -3.016 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -16.450 14.772 -1.860 1.00 0.00 H new ATOM 274 N GLY A 214 -14.614 12.622 -1.107 1.00 0.00 N ATOM 275 CA GLY A 214 -14.209 11.563 -0.201 1.00 0.00 C ATOM 276 C GLY A 214 -12.822 11.787 0.369 1.00 0.00 C ATOM 277 O GLY A 214 -12.647 12.563 1.307 1.00 0.00 O ATOM 0 H GLY A 214 -13.860 13.238 -1.411 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -14.927 11.493 0.616 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -14.232 10.609 -0.728 1.00 0.00 H new ATOM 281 N ASN A 215 -11.833 11.104 -0.198 1.00 0.00 N ATOM 282 CA ASN A 215 -10.455 11.231 0.261 1.00 0.00 C ATOM 283 C ASN A 215 -9.493 10.559 -0.714 1.00 0.00 C ATOM 284 O ASN A 215 -9.626 9.373 -1.018 1.00 0.00 O ATOM 285 CB ASN A 215 -10.300 10.615 1.653 1.00 0.00 C ATOM 286 CG ASN A 215 -8.899 10.782 2.206 1.00 0.00 C ATOM 287 OD1 ASN A 215 -8.184 11.718 1.846 1.00 0.00 O ATOM 288 ND2 ASN A 215 -8.498 9.872 3.087 1.00 0.00 N ATOM 0 H ASN A 215 -11.960 10.457 -0.976 1.00 0.00 H new ATOM 0 HA ASN A 215 -10.212 12.292 0.311 1.00 0.00 H new ATOM 0 HB2 ASN A 215 -11.014 11.078 2.334 1.00 0.00 H new ATOM 0 HB3 ASN A 215 -10.546 9.554 1.607 1.00 0.00 H new ATOM 0 HD21 ASN A 215 -7.565 9.932 3.494 1.00 0.00 H new ATOM 0 HD22 ASN A 215 -9.124 9.113 3.357 1.00 0.00 H new ATOM 295 N LYS A 216 -8.523 11.325 -1.202 1.00 0.00 N ATOM 296 CA LYS A 216 -7.536 10.805 -2.142 1.00 0.00 C ATOM 297 C LYS A 216 -6.882 9.539 -1.599 1.00 0.00 C ATOM 298 O LYS A 216 -6.694 8.564 -2.326 1.00 0.00 O ATOM 299 CB LYS A 216 -6.468 11.863 -2.427 1.00 0.00 C ATOM 300 CG LYS A 216 -5.825 12.432 -1.174 1.00 0.00 C ATOM 301 CD LYS A 216 -5.377 13.869 -1.381 1.00 0.00 C ATOM 302 CE LYS A 216 -5.431 14.662 -0.084 1.00 0.00 C ATOM 303 NZ LYS A 216 -6.820 14.771 0.442 1.00 0.00 N ATOM 0 H LYS A 216 -8.399 12.309 -0.962 1.00 0.00 H new ATOM 0 HA LYS A 216 -8.050 10.557 -3.071 1.00 0.00 H new ATOM 0 HB2 LYS A 216 -5.693 11.425 -3.056 1.00 0.00 H new ATOM 0 HB3 LYS A 216 -6.918 12.677 -2.996 1.00 0.00 H new ATOM 0 HG2 LYS A 216 -6.534 12.386 -0.347 1.00 0.00 H new ATOM 0 HG3 LYS A 216 -4.968 11.820 -0.893 1.00 0.00 H new ATOM 0 HD2 LYS A 216 -4.360 13.881 -1.774 1.00 0.00 H new ATOM 0 HD3 LYS A 216 -6.013 14.346 -2.127 1.00 0.00 H new ATOM 0 HE2 LYS A 216 -4.797 14.182 0.662 1.00 0.00 H new ATOM 0 HE3 LYS A 216 -5.027 15.660 -0.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 -6.913 15.645 0.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 -7.491 14.792 -0.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 -7.027 13.952 1.049 1.00 0.00 H new ATOM 317 N VAL A 217 -6.537 9.561 -0.315 1.00 0.00 N ATOM 318 CA VAL A 217 -5.906 8.414 0.326 1.00 0.00 C ATOM 319 C VAL A 217 -6.917 7.302 0.582 1.00 0.00 C ATOM 320 O VAL A 217 -8.023 7.552 1.065 1.00 0.00 O ATOM 321 CB VAL A 217 -5.246 8.809 1.661 1.00 0.00 C ATOM 322 CG1 VAL A 217 -4.482 7.633 2.248 1.00 0.00 C ATOM 323 CG2 VAL A 217 -4.329 10.008 1.466 1.00 0.00 C ATOM 0 H VAL A 217 -6.684 10.361 0.301 1.00 0.00 H new ATOM 0 HA VAL A 217 -5.138 8.053 -0.358 1.00 0.00 H new ATOM 0 HB VAL A 217 -6.029 9.089 2.365 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -4.023 7.931 3.190 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -5.168 6.805 2.425 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -3.706 7.318 1.550 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -3.871 10.274 2.418 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -3.550 9.757 0.746 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -4.909 10.853 1.094 1.00 0.00 H new ATOM 333 N LEU A 218 -6.532 6.073 0.257 1.00 0.00 N ATOM 334 CA LEU A 218 -7.405 4.920 0.452 1.00 0.00 C ATOM 335 C LEU A 218 -6.641 3.759 1.079 1.00 0.00 C ATOM 336 O LEU A 218 -5.613 3.324 0.558 1.00 0.00 O ATOM 337 CB LEU A 218 -8.013 4.485 -0.882 1.00 0.00 C ATOM 338 CG LEU A 218 -8.768 5.563 -1.660 1.00 0.00 C ATOM 339 CD1 LEU A 218 -8.918 5.163 -3.119 1.00 0.00 C ATOM 340 CD2 LEU A 218 -10.131 5.817 -1.032 1.00 0.00 C ATOM 0 H LEU A 218 -5.621 5.849 -0.143 1.00 0.00 H new ATOM 0 HA LEU A 218 -8.206 5.212 1.131 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -7.213 4.102 -1.515 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -8.695 3.656 -0.694 1.00 0.00 H new ATOM 0 HG LEU A 218 -8.191 6.487 -1.616 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -9.458 5.943 -3.656 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -7.931 5.032 -3.564 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -9.472 4.227 -3.184 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -10.655 6.587 -1.598 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -10.715 4.897 -1.045 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -10.001 6.149 -0.002 1.00 0.00 H new ATOM 352 N LEU A 219 -7.150 3.259 2.200 1.00 0.00 N ATOM 353 CA LEU A 219 -6.517 2.145 2.898 1.00 0.00 C ATOM 354 C LEU A 219 -6.917 0.813 2.272 1.00 0.00 C ATOM 355 O LEU A 219 -8.076 0.404 2.344 1.00 0.00 O ATOM 356 CB LEU A 219 -6.901 2.162 4.378 1.00 0.00 C ATOM 357 CG LEU A 219 -6.716 0.845 5.134 1.00 0.00 C ATOM 358 CD1 LEU A 219 -5.239 0.502 5.254 1.00 0.00 C ATOM 359 CD2 LEU A 219 -7.359 0.926 6.511 1.00 0.00 C ATOM 0 H LEU A 219 -7.999 3.607 2.645 1.00 0.00 H new ATOM 0 HA LEU A 219 -5.437 2.258 2.808 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -6.311 2.931 4.877 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -7.946 2.460 4.458 1.00 0.00 H new ATOM 0 HG LEU A 219 -7.208 0.052 4.571 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -5.126 -0.438 5.795 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -4.807 0.402 4.258 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -4.724 1.296 5.795 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -7.218 -0.019 7.035 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -6.895 1.730 7.082 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -8.425 1.125 6.404 1.00 0.00 H new ATOM 371 N LEU A 220 -5.950 0.139 1.659 1.00 0.00 N ATOM 372 CA LEU A 220 -6.199 -1.149 1.022 1.00 0.00 C ATOM 373 C LEU A 220 -5.880 -2.298 1.974 1.00 0.00 C ATOM 374 O LEU A 220 -4.767 -2.398 2.491 1.00 0.00 O ATOM 375 CB LEU A 220 -5.365 -1.281 -0.253 1.00 0.00 C ATOM 376 CG LEU A 220 -5.915 -0.573 -1.491 1.00 0.00 C ATOM 377 CD1 LEU A 220 -5.595 0.913 -1.443 1.00 0.00 C ATOM 378 CD2 LEU A 220 -5.353 -1.201 -2.758 1.00 0.00 C ATOM 0 H LEU A 220 -4.986 0.464 1.590 1.00 0.00 H new ATOM 0 HA LEU A 220 -7.256 -1.199 0.763 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -4.366 -0.894 -0.052 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -5.256 -2.341 -0.484 1.00 0.00 H new ATOM 0 HG LEU A 220 -6.999 -0.690 -1.501 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -5.994 1.400 -2.333 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -6.046 1.354 -0.554 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -4.514 1.052 -1.408 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -5.755 -0.684 -3.629 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -4.266 -1.116 -2.755 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -5.634 -2.253 -2.798 1.00 0.00 H new ATOM 390 N SER A 221 -6.862 -3.165 2.198 1.00 0.00 N ATOM 391 CA SER A 221 -6.687 -4.306 3.088 1.00 0.00 C ATOM 392 C SER A 221 -6.880 -5.618 2.334 1.00 0.00 C ATOM 393 O SER A 221 -8.006 -6.010 2.026 1.00 0.00 O ATOM 394 CB SER A 221 -7.672 -4.226 4.256 1.00 0.00 C ATOM 395 OG SER A 221 -7.233 -3.297 5.231 1.00 0.00 O ATOM 0 H SER A 221 -7.788 -3.099 1.775 1.00 0.00 H new ATOM 0 HA SER A 221 -5.670 -4.277 3.478 1.00 0.00 H new ATOM 0 HB2 SER A 221 -8.655 -3.933 3.887 1.00 0.00 H new ATOM 0 HB3 SER A 221 -7.782 -5.210 4.711 1.00 0.00 H new ATOM 0 HG SER A 221 -7.881 -3.263 5.966 1.00 0.00 H new ATOM 401 N ILE A 222 -5.773 -6.293 2.039 1.00 0.00 N ATOM 402 CA ILE A 222 -5.820 -7.561 1.322 1.00 0.00 C ATOM 403 C ILE A 222 -6.428 -8.659 2.188 1.00 0.00 C ATOM 404 O ILE A 222 -6.225 -8.690 3.401 1.00 0.00 O ATOM 405 CB ILE A 222 -4.417 -8.000 0.864 1.00 0.00 C ATOM 406 CG1 ILE A 222 -3.725 -6.865 0.107 1.00 0.00 C ATOM 407 CG2 ILE A 222 -4.510 -9.245 -0.006 1.00 0.00 C ATOM 408 CD1 ILE A 222 -2.915 -5.950 0.998 1.00 0.00 C ATOM 0 H ILE A 222 -4.833 -5.982 2.286 1.00 0.00 H new ATOM 0 HA ILE A 222 -6.447 -7.405 0.444 1.00 0.00 H new ATOM 0 HB ILE A 222 -3.821 -8.239 1.745 1.00 0.00 H new ATOM 0 HG12 ILE A 222 -3.070 -7.292 -0.653 1.00 0.00 H new ATOM 0 HG13 ILE A 222 -4.478 -6.276 -0.416 1.00 0.00 H new ATOM 0 HG21 ILE A 222 -3.510 -9.543 -0.322 1.00 0.00 H new ATOM 0 HG22 ILE A 222 -4.967 -10.054 0.564 1.00 0.00 H new ATOM 0 HG23 ILE A 222 -5.119 -9.031 -0.884 1.00 0.00 H new ATOM 0 HD11 ILE A 222 -2.453 -5.169 0.394 1.00 0.00 H new ATOM 0 HD12 ILE A 222 -3.569 -5.494 1.742 1.00 0.00 H new ATOM 0 HD13 ILE A 222 -2.139 -6.526 1.502 1.00 0.00 H new ATOM 420 N GLN A 223 -7.172 -9.560 1.555 1.00 0.00 N ATOM 421 CA GLN A 223 -7.808 -10.662 2.267 1.00 0.00 C ATOM 422 C GLN A 223 -7.147 -11.991 1.917 1.00 0.00 C ATOM 423 O GLN A 223 -7.023 -12.344 0.745 1.00 0.00 O ATOM 424 CB GLN A 223 -9.300 -10.718 1.935 1.00 0.00 C ATOM 425 CG GLN A 223 -10.164 -9.895 2.877 1.00 0.00 C ATOM 426 CD GLN A 223 -10.138 -10.417 4.300 1.00 0.00 C ATOM 427 OE1 GLN A 223 -9.388 -9.921 5.141 1.00 0.00 O ATOM 428 NE2 GLN A 223 -10.958 -11.424 4.577 1.00 0.00 N ATOM 0 H GLN A 223 -7.349 -9.549 0.551 1.00 0.00 H new ATOM 0 HA GLN A 223 -7.687 -10.488 3.336 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -9.450 -10.364 0.915 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -9.632 -11.756 1.965 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -9.821 -8.860 2.867 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -11.192 -9.894 2.513 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -11.563 -11.804 3.849 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -10.983 -11.817 5.518 1.00 0.00 H new ATOM 437 N ASN A 224 -6.723 -12.724 2.942 1.00 0.00 N ATOM 438 CA ASN A 224 -6.073 -14.014 2.742 1.00 0.00 C ATOM 439 C ASN A 224 -4.953 -13.905 1.712 1.00 0.00 C ATOM 440 O ASN A 224 -4.915 -14.632 0.719 1.00 0.00 O ATOM 441 CB ASN A 224 -7.096 -15.059 2.291 1.00 0.00 C ATOM 442 CG ASN A 224 -8.242 -14.447 1.510 1.00 0.00 C ATOM 443 OD1 ASN A 224 -9.176 -13.891 2.089 1.00 0.00 O ATOM 444 ND2 ASN A 224 -8.177 -14.546 0.187 1.00 0.00 N ATOM 0 H ASN A 224 -6.818 -12.447 3.919 1.00 0.00 H new ATOM 0 HA ASN A 224 -5.639 -14.326 3.692 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -6.599 -15.808 1.674 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -7.491 -15.577 3.165 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -8.920 -14.153 -0.391 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -7.384 -15.015 -0.251 1.00 0.00 H new ATOM 451 N PRO A 225 -4.017 -12.975 1.953 1.00 0.00 N ATOM 452 CA PRO A 225 -2.877 -12.749 1.059 1.00 0.00 C ATOM 453 C PRO A 225 -1.845 -13.869 1.141 1.00 0.00 C ATOM 454 O PRO A 225 -1.045 -13.922 2.075 1.00 0.00 O ATOM 455 CB PRO A 225 -2.282 -11.434 1.568 1.00 0.00 C ATOM 456 CG PRO A 225 -2.659 -11.380 3.008 1.00 0.00 C ATOM 457 CD PRO A 225 -3.998 -12.073 3.116 1.00 0.00 C ATOM 0 HA PRO A 225 -3.180 -12.718 0.012 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -1.200 -11.414 1.441 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -2.683 -10.580 1.022 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -1.911 -11.878 3.626 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -2.724 -10.349 3.356 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -4.090 -12.624 4.052 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -4.822 -11.360 3.084 1.00 0.00 H new ATOM 465 N LEU A 226 -1.868 -14.761 0.157 1.00 0.00 N ATOM 466 CA LEU A 226 -0.933 -15.881 0.118 1.00 0.00 C ATOM 467 C LEU A 226 0.466 -15.408 -0.264 1.00 0.00 C ATOM 468 O LEU A 226 1.409 -15.533 0.517 1.00 0.00 O ATOM 469 CB LEU A 226 -1.416 -16.939 -0.876 1.00 0.00 C ATOM 470 CG LEU A 226 -2.540 -17.853 -0.389 1.00 0.00 C ATOM 471 CD1 LEU A 226 -3.815 -17.056 -0.158 1.00 0.00 C ATOM 472 CD2 LEU A 226 -2.785 -18.975 -1.388 1.00 0.00 C ATOM 0 H LEU A 226 -2.523 -14.731 -0.624 1.00 0.00 H new ATOM 0 HA LEU A 226 -0.888 -16.321 1.114 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -1.753 -16.432 -1.780 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -0.565 -17.560 -1.157 1.00 0.00 H new ATOM 0 HG LEU A 226 -2.236 -18.296 0.559 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -4.604 -17.724 0.188 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -3.633 -16.288 0.594 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -4.123 -16.584 -1.091 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -3.588 -19.616 -1.025 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -3.067 -18.550 -2.351 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -1.875 -19.564 -1.504 1.00 0.00 H new ATOM 484 N TYR A 227 0.592 -14.864 -1.469 1.00 0.00 N ATOM 485 CA TYR A 227 1.876 -14.373 -1.955 1.00 0.00 C ATOM 486 C TYR A 227 2.141 -12.955 -1.457 1.00 0.00 C ATOM 487 O TYR A 227 1.257 -12.097 -1.448 1.00 0.00 O ATOM 488 CB TYR A 227 1.913 -14.404 -3.483 1.00 0.00 C ATOM 489 CG TYR A 227 1.430 -15.709 -4.074 1.00 0.00 C ATOM 490 CD1 TYR A 227 2.275 -16.808 -4.167 1.00 0.00 C ATOM 491 CD2 TYR A 227 0.127 -15.844 -4.538 1.00 0.00 C ATOM 492 CE1 TYR A 227 1.838 -18.002 -4.707 1.00 0.00 C ATOM 493 CE2 TYR A 227 -0.319 -17.035 -5.078 1.00 0.00 C ATOM 494 CZ TYR A 227 0.540 -18.111 -5.161 1.00 0.00 C ATOM 495 OH TYR A 227 0.101 -19.299 -5.698 1.00 0.00 O ATOM 0 H TYR A 227 -0.179 -14.752 -2.127 1.00 0.00 H new ATOM 0 HA TYR A 227 2.657 -15.027 -1.566 1.00 0.00 H new ATOM 0 HB2 TYR A 227 1.299 -13.591 -3.869 1.00 0.00 H new ATOM 0 HB3 TYR A 227 2.934 -14.219 -3.817 1.00 0.00 H new ATOM 0 HD1 TYR A 227 3.291 -16.727 -3.811 1.00 0.00 H new ATOM 0 HD2 TYR A 227 -0.548 -15.004 -4.475 1.00 0.00 H new ATOM 0 HE1 TYR A 227 2.509 -18.846 -4.773 1.00 0.00 H new ATOM 0 HE2 TYR A 227 -1.335 -17.123 -5.433 1.00 0.00 H new ATOM 0 HH TYR A 227 -0.837 -19.209 -5.968 1.00 0.00 H new ATOM 505 N PRO A 228 3.387 -12.700 -1.033 1.00 0.00 N ATOM 506 CA PRO A 228 3.799 -11.388 -0.527 1.00 0.00 C ATOM 507 C PRO A 228 3.371 -10.251 -1.449 1.00 0.00 C ATOM 508 O PRO A 228 3.836 -10.153 -2.586 1.00 0.00 O ATOM 509 CB PRO A 228 5.326 -11.490 -0.478 1.00 0.00 C ATOM 510 CG PRO A 228 5.603 -12.942 -0.299 1.00 0.00 C ATOM 511 CD PRO A 228 4.491 -13.675 -1.016 1.00 0.00 C ATOM 0 HA PRO A 228 3.342 -11.161 0.436 1.00 0.00 H new ATOM 0 HB2 PRO A 228 5.778 -11.111 -1.395 1.00 0.00 H new ATOM 0 HB3 PRO A 228 5.736 -10.904 0.345 1.00 0.00 H new ATOM 0 HG2 PRO A 228 6.575 -13.207 -0.715 1.00 0.00 H new ATOM 0 HG3 PRO A 228 5.625 -13.207 0.758 1.00 0.00 H new ATOM 0 HD2 PRO A 228 4.786 -13.964 -2.025 1.00 0.00 H new ATOM 0 HD3 PRO A 228 4.211 -14.589 -0.492 1.00 0.00 H new ATOM 519 N ILE A 229 2.485 -9.395 -0.953 1.00 0.00 N ATOM 520 CA ILE A 229 1.996 -8.264 -1.732 1.00 0.00 C ATOM 521 C ILE A 229 2.954 -7.081 -1.645 1.00 0.00 C ATOM 522 O ILE A 229 3.320 -6.643 -0.553 1.00 0.00 O ATOM 523 CB ILE A 229 0.600 -7.816 -1.260 1.00 0.00 C ATOM 524 CG1 ILE A 229 -0.386 -8.984 -1.333 1.00 0.00 C ATOM 525 CG2 ILE A 229 0.107 -6.647 -2.100 1.00 0.00 C ATOM 526 CD1 ILE A 229 -0.703 -9.420 -2.746 1.00 0.00 C ATOM 0 H ILE A 229 2.091 -9.463 -0.015 1.00 0.00 H new ATOM 0 HA ILE A 229 1.930 -8.599 -2.767 1.00 0.00 H new ATOM 0 HB ILE A 229 0.671 -7.489 -0.223 1.00 0.00 H new ATOM 0 HG12 ILE A 229 0.025 -9.831 -0.784 1.00 0.00 H new ATOM 0 HG13 ILE A 229 -1.312 -8.699 -0.833 1.00 0.00 H new ATOM 0 HG21 ILE A 229 -0.881 -6.342 -1.754 1.00 0.00 H new ATOM 0 HG22 ILE A 229 0.800 -5.811 -2.003 1.00 0.00 H new ATOM 0 HG23 ILE A 229 0.048 -6.950 -3.146 1.00 0.00 H new ATOM 0 HD11 ILE A 229 -1.408 -10.251 -2.721 1.00 0.00 H new ATOM 0 HD12 ILE A 229 -1.144 -8.587 -3.294 1.00 0.00 H new ATOM 0 HD13 ILE A 229 0.214 -9.736 -3.243 1.00 0.00 H new ATOM 538 N THR A 230 3.357 -6.565 -2.802 1.00 0.00 N ATOM 539 CA THR A 230 4.271 -5.432 -2.857 1.00 0.00 C ATOM 540 C THR A 230 3.649 -4.259 -3.605 1.00 0.00 C ATOM 541 O THR A 230 2.804 -4.446 -4.481 1.00 0.00 O ATOM 542 CB THR A 230 5.599 -5.814 -3.538 1.00 0.00 C ATOM 543 OG1 THR A 230 5.340 -6.471 -4.784 1.00 0.00 O ATOM 544 CG2 THR A 230 6.424 -6.725 -2.641 1.00 0.00 C ATOM 0 H THR A 230 3.064 -6.915 -3.714 1.00 0.00 H new ATOM 0 HA THR A 230 4.471 -5.137 -1.827 1.00 0.00 H new ATOM 0 HB THR A 230 6.164 -4.900 -3.720 1.00 0.00 H new ATOM 0 HG1 THR A 230 6.189 -6.709 -5.211 1.00 0.00 H new ATOM 0 HG21 THR A 230 7.357 -6.982 -3.143 1.00 0.00 H new ATOM 0 HG22 THR A 230 6.644 -6.212 -1.705 1.00 0.00 H new ATOM 0 HG23 THR A 230 5.862 -7.635 -2.432 1.00 0.00 H new ATOM 552 N VAL A 231 4.073 -3.048 -3.256 1.00 0.00 N ATOM 553 CA VAL A 231 3.558 -1.844 -3.897 1.00 0.00 C ATOM 554 C VAL A 231 3.327 -2.070 -5.386 1.00 0.00 C ATOM 555 O VAL A 231 2.356 -1.572 -5.957 1.00 0.00 O ATOM 556 CB VAL A 231 4.521 -0.655 -3.712 1.00 0.00 C ATOM 557 CG1 VAL A 231 4.662 -0.306 -2.239 1.00 0.00 C ATOM 558 CG2 VAL A 231 5.877 -0.968 -4.327 1.00 0.00 C ATOM 0 H VAL A 231 4.772 -2.875 -2.533 1.00 0.00 H new ATOM 0 HA VAL A 231 2.608 -1.611 -3.417 1.00 0.00 H new ATOM 0 HB VAL A 231 4.105 0.211 -4.227 1.00 0.00 H new ATOM 0 HG11 VAL A 231 5.346 0.536 -2.128 1.00 0.00 H new ATOM 0 HG12 VAL A 231 3.687 -0.037 -1.834 1.00 0.00 H new ATOM 0 HG13 VAL A 231 5.055 -1.166 -1.697 1.00 0.00 H new ATOM 0 HG21 VAL A 231 6.545 -0.118 -4.187 1.00 0.00 H new ATOM 0 HG22 VAL A 231 6.302 -1.847 -3.842 1.00 0.00 H new ATOM 0 HG23 VAL A 231 5.757 -1.164 -5.393 1.00 0.00 H new ATOM 568 N ASP A 232 4.224 -2.824 -6.011 1.00 0.00 N ATOM 569 CA ASP A 232 4.117 -3.119 -7.435 1.00 0.00 C ATOM 570 C ASP A 232 2.761 -3.736 -7.763 1.00 0.00 C ATOM 571 O ASP A 232 1.980 -3.173 -8.531 1.00 0.00 O ATOM 572 CB ASP A 232 5.239 -4.064 -7.868 1.00 0.00 C ATOM 573 CG ASP A 232 6.544 -3.335 -8.123 1.00 0.00 C ATOM 574 OD1 ASP A 232 6.580 -2.486 -9.038 1.00 0.00 O ATOM 575 OD2 ASP A 232 7.529 -3.615 -7.409 1.00 0.00 O ATOM 0 H ASP A 232 5.034 -3.242 -5.554 1.00 0.00 H new ATOM 0 HA ASP A 232 4.211 -2.181 -7.982 1.00 0.00 H new ATOM 0 HB2 ASP A 232 5.392 -4.819 -7.097 1.00 0.00 H new ATOM 0 HB3 ASP A 232 4.937 -4.591 -8.773 1.00 0.00 H new ATOM 580 N VAL A 233 2.487 -4.896 -7.175 1.00 0.00 N ATOM 581 CA VAL A 233 1.225 -5.590 -7.404 1.00 0.00 C ATOM 582 C VAL A 233 0.053 -4.616 -7.396 1.00 0.00 C ATOM 583 O VAL A 233 -0.751 -4.587 -8.328 1.00 0.00 O ATOM 584 CB VAL A 233 0.982 -6.678 -6.341 1.00 0.00 C ATOM 585 CG1 VAL A 233 -0.381 -7.324 -6.540 1.00 0.00 C ATOM 586 CG2 VAL A 233 2.088 -7.722 -6.385 1.00 0.00 C ATOM 0 H VAL A 233 3.122 -5.375 -6.536 1.00 0.00 H new ATOM 0 HA VAL A 233 1.296 -6.060 -8.385 1.00 0.00 H new ATOM 0 HB VAL A 233 0.995 -6.210 -5.357 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -0.535 -8.090 -5.780 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -1.159 -6.566 -6.454 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -0.427 -7.780 -7.529 1.00 0.00 H new ATOM 0 HG21 VAL A 233 1.900 -8.483 -5.627 1.00 0.00 H new ATOM 0 HG22 VAL A 233 2.109 -8.188 -7.370 1.00 0.00 H new ATOM 0 HG23 VAL A 233 3.048 -7.244 -6.189 1.00 0.00 H new ATOM 596 N LEU A 234 -0.038 -3.818 -6.338 1.00 0.00 N ATOM 597 CA LEU A 234 -1.113 -2.840 -6.208 1.00 0.00 C ATOM 598 C LEU A 234 -1.054 -1.812 -7.334 1.00 0.00 C ATOM 599 O LEU A 234 -2.002 -1.665 -8.104 1.00 0.00 O ATOM 600 CB LEU A 234 -1.026 -2.134 -4.853 1.00 0.00 C ATOM 601 CG LEU A 234 -0.833 -3.039 -3.636 1.00 0.00 C ATOM 602 CD1 LEU A 234 -0.672 -2.208 -2.373 1.00 0.00 C ATOM 603 CD2 LEU A 234 -2.003 -4.003 -3.497 1.00 0.00 C ATOM 0 H LEU A 234 0.619 -3.829 -5.558 1.00 0.00 H new ATOM 0 HA LEU A 234 -2.063 -3.370 -6.275 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -0.199 -1.425 -4.888 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -1.938 -1.554 -4.709 1.00 0.00 H new ATOM 0 HG LEU A 234 0.077 -3.622 -3.781 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -0.536 -2.869 -1.517 1.00 0.00 H new ATOM 0 HD12 LEU A 234 0.198 -1.559 -2.473 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -1.563 -1.599 -2.222 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -1.849 -4.639 -2.626 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -2.927 -3.438 -3.375 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -2.072 -4.623 -4.391 1.00 0.00 H new ATOM 615 N TYR A 235 0.067 -1.105 -7.424 1.00 0.00 N ATOM 616 CA TYR A 235 0.251 -0.092 -8.456 1.00 0.00 C ATOM 617 C TYR A 235 0.008 -0.677 -9.844 1.00 0.00 C ATOM 618 O TYR A 235 -0.321 0.044 -10.786 1.00 0.00 O ATOM 619 CB TYR A 235 1.660 0.497 -8.377 1.00 0.00 C ATOM 620 CG TYR A 235 1.958 1.502 -9.467 1.00 0.00 C ATOM 621 CD1 TYR A 235 2.062 1.105 -10.795 1.00 0.00 C ATOM 622 CD2 TYR A 235 2.138 2.847 -9.169 1.00 0.00 C ATOM 623 CE1 TYR A 235 2.335 2.020 -11.794 1.00 0.00 C ATOM 624 CE2 TYR A 235 2.410 3.768 -10.162 1.00 0.00 C ATOM 625 CZ TYR A 235 2.507 3.350 -11.473 1.00 0.00 C ATOM 626 OH TYR A 235 2.779 4.264 -12.464 1.00 0.00 O ATOM 0 H TYR A 235 0.862 -1.215 -6.795 1.00 0.00 H new ATOM 0 HA TYR A 235 -0.477 0.701 -8.284 1.00 0.00 H new ATOM 0 HB2 TYR A 235 1.790 0.976 -7.407 1.00 0.00 H new ATOM 0 HB3 TYR A 235 2.387 -0.313 -8.433 1.00 0.00 H new ATOM 0 HD1 TYR A 235 1.927 0.064 -11.050 1.00 0.00 H new ATOM 0 HD2 TYR A 235 2.064 3.178 -8.144 1.00 0.00 H new ATOM 0 HE1 TYR A 235 2.413 1.695 -12.821 1.00 0.00 H new ATOM 0 HE2 TYR A 235 2.546 4.810 -9.913 1.00 0.00 H new ATOM 0 HH TYR A 235 2.871 5.156 -12.070 1.00 0.00 H new ATOM 636 N THR A 236 0.173 -1.991 -9.962 1.00 0.00 N ATOM 637 CA THR A 236 -0.026 -2.675 -11.233 1.00 0.00 C ATOM 638 C THR A 236 -1.500 -2.695 -11.621 1.00 0.00 C ATOM 639 O THR A 236 -1.855 -2.408 -12.765 1.00 0.00 O ATOM 640 CB THR A 236 0.499 -4.122 -11.181 1.00 0.00 C ATOM 641 OG1 THR A 236 1.899 -4.125 -10.879 1.00 0.00 O ATOM 642 CG2 THR A 236 0.259 -4.833 -12.504 1.00 0.00 C ATOM 0 H THR A 236 0.444 -2.603 -9.192 1.00 0.00 H new ATOM 0 HA THR A 236 0.537 -2.119 -11.983 1.00 0.00 H new ATOM 0 HB THR A 236 -0.042 -4.653 -10.398 1.00 0.00 H new ATOM 0 HG1 THR A 236 2.087 -3.452 -10.192 1.00 0.00 H new ATOM 0 HG21 THR A 236 0.638 -5.853 -12.443 1.00 0.00 H new ATOM 0 HG22 THR A 236 -0.810 -4.855 -12.716 1.00 0.00 H new ATOM 0 HG23 THR A 236 0.776 -4.301 -13.302 1.00 0.00 H new ATOM 650 N VAL A 237 -2.355 -3.035 -10.662 1.00 0.00 N ATOM 651 CA VAL A 237 -3.792 -3.090 -10.904 1.00 0.00 C ATOM 652 C VAL A 237 -4.434 -1.720 -10.715 1.00 0.00 C ATOM 653 O VAL A 237 -5.553 -1.480 -11.171 1.00 0.00 O ATOM 654 CB VAL A 237 -4.480 -4.101 -9.967 1.00 0.00 C ATOM 655 CG1 VAL A 237 -5.982 -4.116 -10.208 1.00 0.00 C ATOM 656 CG2 VAL A 237 -3.888 -5.489 -10.155 1.00 0.00 C ATOM 0 H VAL A 237 -2.078 -3.276 -9.711 1.00 0.00 H new ATOM 0 HA VAL A 237 -3.927 -3.412 -11.937 1.00 0.00 H new ATOM 0 HB VAL A 237 -4.305 -3.793 -8.936 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -6.451 -4.836 -9.537 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -6.391 -3.124 -10.018 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -6.182 -4.399 -11.241 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -4.386 -6.191 -9.485 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -4.031 -5.809 -11.187 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -2.822 -5.464 -9.927 1.00 0.00 H new ATOM 666 N CYS A 238 -3.720 -0.826 -10.042 1.00 0.00 N ATOM 667 CA CYS A 238 -4.220 0.522 -9.792 1.00 0.00 C ATOM 668 C CYS A 238 -3.939 1.435 -10.981 1.00 0.00 C ATOM 669 O CYS A 238 -4.837 2.107 -11.486 1.00 0.00 O ATOM 670 CB CYS A 238 -3.581 1.099 -8.528 1.00 0.00 C ATOM 671 SG CYS A 238 -3.890 0.127 -7.035 1.00 0.00 S ATOM 0 H CYS A 238 -2.793 -1.009 -9.659 1.00 0.00 H new ATOM 0 HA CYS A 238 -5.299 0.462 -9.650 1.00 0.00 H new ATOM 0 HB2 CYS A 238 -2.505 1.177 -8.681 1.00 0.00 H new ATOM 0 HB3 CYS A 238 -3.956 2.111 -8.374 1.00 0.00 H new ATOM 0 HG CYS A 238 -3.438 -1.080 -7.202 1.00 0.00 H new ATOM 677 N ASN A 239 -2.686 1.454 -11.423 1.00 0.00 N ATOM 678 CA ASN A 239 -2.286 2.286 -12.552 1.00 0.00 C ATOM 679 C ASN A 239 -3.306 2.197 -13.682 1.00 0.00 C ATOM 680 O ASN A 239 -3.751 3.204 -14.232 1.00 0.00 O ATOM 681 CB ASN A 239 -0.906 1.864 -13.060 1.00 0.00 C ATOM 682 CG ASN A 239 -0.774 2.009 -14.564 1.00 0.00 C ATOM 683 OD1 ASN A 239 -0.991 3.088 -15.116 1.00 0.00 O ATOM 684 ND2 ASN A 239 -0.418 0.919 -15.234 1.00 0.00 N ATOM 0 H ASN A 239 -1.930 0.903 -11.017 1.00 0.00 H new ATOM 0 HA ASN A 239 -2.239 3.320 -12.210 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -0.142 2.468 -12.571 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -0.720 0.827 -12.780 1.00 0.00 H new ATOM 0 HD21 ASN A 239 -0.314 0.955 -16.248 1.00 0.00 H new ATOM 0 HD22 ASN A 239 -0.248 0.046 -14.734 1.00 0.00 H new ATOM 691 N PRO A 240 -3.686 0.961 -14.039 1.00 0.00 N ATOM 692 CA PRO A 240 -4.659 0.709 -15.106 1.00 0.00 C ATOM 693 C PRO A 240 -5.906 1.577 -14.971 1.00 0.00 C ATOM 694 O PRO A 240 -6.513 1.968 -15.968 1.00 0.00 O ATOM 695 CB PRO A 240 -5.014 -0.768 -14.922 1.00 0.00 C ATOM 696 CG PRO A 240 -3.820 -1.364 -14.259 1.00 0.00 C ATOM 697 CD PRO A 240 -3.197 -0.286 -13.427 1.00 0.00 C ATOM 0 HA PRO A 240 -4.254 0.945 -16.090 1.00 0.00 H new ATOM 0 HB2 PRO A 240 -5.908 -0.887 -14.310 1.00 0.00 H new ATOM 0 HB3 PRO A 240 -5.217 -1.249 -15.879 1.00 0.00 H new ATOM 0 HG2 PRO A 240 -4.107 -2.213 -13.638 1.00 0.00 H new ATOM 0 HG3 PRO A 240 -3.113 -1.736 -15.000 1.00 0.00 H new ATOM 0 HD2 PRO A 240 -3.498 -0.363 -12.382 1.00 0.00 H new ATOM 0 HD3 PRO A 240 -2.109 -0.342 -13.450 1.00 0.00 H new ATOM 705 N VAL A 241 -6.282 1.876 -13.732 1.00 0.00 N ATOM 706 CA VAL A 241 -7.455 2.699 -13.466 1.00 0.00 C ATOM 707 C VAL A 241 -7.136 4.180 -13.629 1.00 0.00 C ATOM 708 O VAL A 241 -7.916 4.935 -14.207 1.00 0.00 O ATOM 709 CB VAL A 241 -8.002 2.455 -12.047 1.00 0.00 C ATOM 710 CG1 VAL A 241 -9.149 3.408 -11.746 1.00 0.00 C ATOM 711 CG2 VAL A 241 -8.444 1.009 -11.887 1.00 0.00 C ATOM 0 H VAL A 241 -5.791 1.560 -12.896 1.00 0.00 H new ATOM 0 HA VAL A 241 -8.214 2.412 -14.194 1.00 0.00 H new ATOM 0 HB VAL A 241 -7.203 2.648 -11.331 1.00 0.00 H new ATOM 0 HG11 VAL A 241 -9.523 3.221 -10.739 1.00 0.00 H new ATOM 0 HG12 VAL A 241 -8.795 4.437 -11.817 1.00 0.00 H new ATOM 0 HG13 VAL A 241 -9.952 3.250 -12.466 1.00 0.00 H new ATOM 0 HG21 VAL A 241 -8.828 0.855 -10.878 1.00 0.00 H new ATOM 0 HG22 VAL A 241 -9.228 0.786 -12.611 1.00 0.00 H new ATOM 0 HG23 VAL A 241 -7.594 0.348 -12.057 1.00 0.00 H new ATOM 721 N GLY A 242 -5.980 4.591 -13.114 1.00 0.00 N ATOM 722 CA GLY A 242 -5.577 5.981 -13.213 1.00 0.00 C ATOM 723 C GLY A 242 -4.088 6.169 -13.000 1.00 0.00 C ATOM 724 O GLY A 242 -3.281 5.830 -13.867 1.00 0.00 O ATOM 0 H GLY A 242 -5.316 3.986 -12.630 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -5.852 6.367 -14.195 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -6.124 6.568 -12.475 1.00 0.00 H new ATOM 728 N LYS A 243 -3.720 6.713 -11.845 1.00 0.00 N ATOM 729 CA LYS A 243 -2.318 6.947 -11.520 1.00 0.00 C ATOM 730 C LYS A 243 -2.067 6.759 -10.027 1.00 0.00 C ATOM 731 O LYS A 243 -3.002 6.751 -9.227 1.00 0.00 O ATOM 732 CB LYS A 243 -1.903 8.357 -11.945 1.00 0.00 C ATOM 733 CG LYS A 243 -0.408 8.606 -11.849 1.00 0.00 C ATOM 734 CD LYS A 243 0.077 9.524 -12.959 1.00 0.00 C ATOM 735 CE LYS A 243 1.503 9.992 -12.712 1.00 0.00 C ATOM 736 NZ LYS A 243 2.158 10.460 -13.965 1.00 0.00 N ATOM 0 H LYS A 243 -4.374 7.000 -11.117 1.00 0.00 H new ATOM 0 HA LYS A 243 -1.718 6.219 -12.066 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -2.226 8.528 -12.972 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -2.425 9.083 -11.322 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -0.173 9.049 -10.881 1.00 0.00 H new ATOM 0 HG3 LYS A 243 0.124 7.656 -11.903 1.00 0.00 H new ATOM 0 HD2 LYS A 243 0.025 9.001 -13.914 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -0.583 10.388 -13.032 1.00 0.00 H new ATOM 0 HE2 LYS A 243 1.498 10.800 -11.981 1.00 0.00 H new ATOM 0 HE3 LYS A 243 2.084 9.176 -12.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 3.128 10.770 -13.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 2.185 9.682 -14.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 1.619 11.255 -14.363 1.00 0.00 H new ATOM 750 N VAL A 244 -0.798 6.612 -9.660 1.00 0.00 N ATOM 751 CA VAL A 244 -0.424 6.427 -8.263 1.00 0.00 C ATOM 752 C VAL A 244 0.749 7.325 -7.885 1.00 0.00 C ATOM 753 O VAL A 244 1.737 7.412 -8.614 1.00 0.00 O ATOM 754 CB VAL A 244 -0.049 4.962 -7.970 1.00 0.00 C ATOM 755 CG1 VAL A 244 0.392 4.802 -6.523 1.00 0.00 C ATOM 756 CG2 VAL A 244 -1.218 4.041 -8.285 1.00 0.00 C ATOM 0 H VAL A 244 -0.012 6.617 -10.310 1.00 0.00 H new ATOM 0 HA VAL A 244 -1.294 6.698 -7.665 1.00 0.00 H new ATOM 0 HB VAL A 244 0.787 4.684 -8.611 1.00 0.00 H new ATOM 0 HG11 VAL A 244 0.653 3.760 -6.335 1.00 0.00 H new ATOM 0 HG12 VAL A 244 1.261 5.433 -6.335 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -0.421 5.098 -5.860 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -0.936 3.010 -8.072 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -2.075 4.317 -7.670 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -1.482 4.135 -9.338 1.00 0.00 H new ATOM 766 N GLN A 245 0.633 7.991 -6.740 1.00 0.00 N ATOM 767 CA GLN A 245 1.684 8.883 -6.266 1.00 0.00 C ATOM 768 C GLN A 245 2.646 8.147 -5.340 1.00 0.00 C ATOM 769 O GLN A 245 3.833 8.015 -5.640 1.00 0.00 O ATOM 770 CB GLN A 245 1.075 10.082 -5.538 1.00 0.00 C ATOM 771 CG GLN A 245 0.161 10.925 -6.413 1.00 0.00 C ATOM 772 CD GLN A 245 0.902 11.603 -7.548 1.00 0.00 C ATOM 773 OE1 GLN A 245 2.078 11.329 -7.789 1.00 0.00 O ATOM 774 NE2 GLN A 245 0.216 12.494 -8.254 1.00 0.00 N ATOM 0 H GLN A 245 -0.178 7.929 -6.124 1.00 0.00 H new ATOM 0 HA GLN A 245 2.242 9.238 -7.132 1.00 0.00 H new ATOM 0 HB2 GLN A 245 0.511 9.725 -4.676 1.00 0.00 H new ATOM 0 HB3 GLN A 245 1.879 10.711 -5.155 1.00 0.00 H new ATOM 0 HG2 GLN A 245 -0.626 10.293 -6.824 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -0.327 11.682 -5.799 1.00 0.00 H new ATOM 0 HE21 GLN A 245 -0.757 12.690 -8.020 1.00 0.00 H new ATOM 0 HE22 GLN A 245 0.662 12.982 -9.031 1.00 0.00 H new ATOM 783 N ARG A 246 2.127 7.668 -4.214 1.00 0.00 N ATOM 784 CA ARG A 246 2.941 6.946 -3.244 1.00 0.00 C ATOM 785 C ARG A 246 2.147 5.809 -2.607 1.00 0.00 C ATOM 786 O ARG A 246 0.917 5.851 -2.555 1.00 0.00 O ATOM 787 CB ARG A 246 3.445 7.900 -2.160 1.00 0.00 C ATOM 788 CG ARG A 246 2.332 8.564 -1.367 1.00 0.00 C ATOM 789 CD ARG A 246 2.769 8.873 0.057 1.00 0.00 C ATOM 790 NE ARG A 246 1.965 9.934 0.658 1.00 0.00 N ATOM 791 CZ ARG A 246 2.217 11.228 0.498 1.00 0.00 C ATOM 792 NH1 ARG A 246 3.246 11.620 -0.242 1.00 0.00 N ATOM 793 NH2 ARG A 246 1.440 12.133 1.078 1.00 0.00 N ATOM 0 H ARG A 246 1.146 7.767 -3.951 1.00 0.00 H new ATOM 0 HA ARG A 246 3.795 6.519 -3.769 1.00 0.00 H new ATOM 0 HB2 ARG A 246 4.089 7.349 -1.474 1.00 0.00 H new ATOM 0 HB3 ARG A 246 4.059 8.672 -2.624 1.00 0.00 H new ATOM 0 HG2 ARG A 246 2.030 9.486 -1.864 1.00 0.00 H new ATOM 0 HG3 ARG A 246 1.459 7.912 -1.347 1.00 0.00 H new ATOM 0 HD2 ARG A 246 2.691 7.971 0.664 1.00 0.00 H new ATOM 0 HD3 ARG A 246 3.818 9.168 0.058 1.00 0.00 H new ATOM 0 HE ARG A 246 1.166 9.666 1.232 1.00 0.00 H new ATOM 0 HH11 ARG A 246 3.846 10.927 -0.690 1.00 0.00 H new ATOM 0 HH12 ARG A 246 3.437 12.615 -0.363 1.00 0.00 H new ATOM 0 HH21 ARG A 246 0.648 11.835 1.648 1.00 0.00 H new ATOM 0 HH22 ARG A 246 1.635 13.127 0.954 1.00 0.00 H new ATOM 807 N ILE A 247 2.857 4.795 -2.126 1.00 0.00 N ATOM 808 CA ILE A 247 2.219 3.648 -1.492 1.00 0.00 C ATOM 809 C ILE A 247 2.974 3.221 -0.238 1.00 0.00 C ATOM 810 O ILE A 247 4.205 3.204 -0.217 1.00 0.00 O ATOM 811 CB ILE A 247 2.130 2.450 -2.457 1.00 0.00 C ATOM 812 CG1 ILE A 247 1.373 2.845 -3.726 1.00 0.00 C ATOM 813 CG2 ILE A 247 1.451 1.271 -1.775 1.00 0.00 C ATOM 814 CD1 ILE A 247 1.570 1.878 -4.873 1.00 0.00 C ATOM 0 H ILE A 247 3.875 4.744 -2.163 1.00 0.00 H new ATOM 0 HA ILE A 247 1.211 3.960 -1.217 1.00 0.00 H new ATOM 0 HB ILE A 247 3.140 2.151 -2.737 1.00 0.00 H new ATOM 0 HG12 ILE A 247 0.309 2.914 -3.498 1.00 0.00 H new ATOM 0 HG13 ILE A 247 1.697 3.838 -4.039 1.00 0.00 H new ATOM 0 HG21 ILE A 247 1.395 0.432 -2.469 1.00 0.00 H new ATOM 0 HG22 ILE A 247 2.026 0.978 -0.897 1.00 0.00 H new ATOM 0 HG23 ILE A 247 0.444 1.557 -1.470 1.00 0.00 H new ATOM 0 HD11 ILE A 247 1.004 2.221 -5.739 1.00 0.00 H new ATOM 0 HD12 ILE A 247 2.629 1.827 -5.128 1.00 0.00 H new ATOM 0 HD13 ILE A 247 1.219 0.889 -4.579 1.00 0.00 H new ATOM 826 N VAL A 248 2.228 2.876 0.806 1.00 0.00 N ATOM 827 CA VAL A 248 2.827 2.446 2.064 1.00 0.00 C ATOM 828 C VAL A 248 2.253 1.108 2.517 1.00 0.00 C ATOM 829 O VAL A 248 1.039 0.956 2.654 1.00 0.00 O ATOM 830 CB VAL A 248 2.607 3.489 3.176 1.00 0.00 C ATOM 831 CG1 VAL A 248 3.218 3.012 4.485 1.00 0.00 C ATOM 832 CG2 VAL A 248 3.186 4.834 2.767 1.00 0.00 C ATOM 0 H VAL A 248 1.208 2.886 0.806 1.00 0.00 H new ATOM 0 HA VAL A 248 3.897 2.337 1.884 1.00 0.00 H new ATOM 0 HB VAL A 248 1.535 3.612 3.327 1.00 0.00 H new ATOM 0 HG11 VAL A 248 3.052 3.762 5.258 1.00 0.00 H new ATOM 0 HG12 VAL A 248 2.751 2.073 4.784 1.00 0.00 H new ATOM 0 HG13 VAL A 248 4.289 2.858 4.352 1.00 0.00 H new ATOM 0 HG21 VAL A 248 3.021 5.559 3.564 1.00 0.00 H new ATOM 0 HG22 VAL A 248 4.256 4.730 2.586 1.00 0.00 H new ATOM 0 HG23 VAL A 248 2.696 5.179 1.856 1.00 0.00 H new ATOM 842 N ILE A 249 3.135 0.140 2.748 1.00 0.00 N ATOM 843 CA ILE A 249 2.716 -1.185 3.187 1.00 0.00 C ATOM 844 C ILE A 249 3.124 -1.439 4.634 1.00 0.00 C ATOM 845 O ILE A 249 4.283 -1.256 5.005 1.00 0.00 O ATOM 846 CB ILE A 249 3.315 -2.289 2.295 1.00 0.00 C ATOM 847 CG1 ILE A 249 2.936 -2.054 0.831 1.00 0.00 C ATOM 848 CG2 ILE A 249 2.840 -3.658 2.757 1.00 0.00 C ATOM 849 CD1 ILE A 249 3.783 -2.838 -0.146 1.00 0.00 C ATOM 0 H ILE A 249 4.143 0.249 2.638 1.00 0.00 H new ATOM 0 HA ILE A 249 1.629 -1.215 3.108 1.00 0.00 H new ATOM 0 HB ILE A 249 4.401 -2.255 2.380 1.00 0.00 H new ATOM 0 HG12 ILE A 249 1.889 -2.322 0.688 1.00 0.00 H new ATOM 0 HG13 ILE A 249 3.027 -0.991 0.607 1.00 0.00 H new ATOM 0 HG21 ILE A 249 3.271 -4.428 2.117 1.00 0.00 H new ATOM 0 HG22 ILE A 249 3.155 -3.824 3.787 1.00 0.00 H new ATOM 0 HG23 ILE A 249 1.753 -3.705 2.698 1.00 0.00 H new ATOM 0 HD11 ILE A 249 3.458 -2.622 -1.164 1.00 0.00 H new ATOM 0 HD12 ILE A 249 4.829 -2.553 -0.031 1.00 0.00 H new ATOM 0 HD13 ILE A 249 3.673 -3.904 0.051 1.00 0.00 H new ATOM 861 N PHE A 250 2.163 -1.865 5.447 1.00 0.00 N ATOM 862 CA PHE A 250 2.422 -2.146 6.855 1.00 0.00 C ATOM 863 C PHE A 250 1.746 -3.445 7.283 1.00 0.00 C ATOM 864 O PHE A 250 0.693 -3.812 6.761 1.00 0.00 O ATOM 865 CB PHE A 250 1.928 -0.989 7.727 1.00 0.00 C ATOM 866 CG PHE A 250 0.544 -0.522 7.376 1.00 0.00 C ATOM 867 CD1 PHE A 250 0.352 0.462 6.420 1.00 0.00 C ATOM 868 CD2 PHE A 250 -0.564 -1.067 8.004 1.00 0.00 C ATOM 869 CE1 PHE A 250 -0.920 0.893 6.094 1.00 0.00 C ATOM 870 CE2 PHE A 250 -1.839 -0.639 7.682 1.00 0.00 C ATOM 871 CZ PHE A 250 -2.017 0.343 6.728 1.00 0.00 C ATOM 0 H PHE A 250 1.198 -2.023 5.156 1.00 0.00 H new ATOM 0 HA PHE A 250 3.498 -2.257 6.986 1.00 0.00 H new ATOM 0 HB2 PHE A 250 1.944 -1.299 8.772 1.00 0.00 H new ATOM 0 HB3 PHE A 250 2.620 -0.152 7.633 1.00 0.00 H new ATOM 0 HD1 PHE A 250 1.207 0.898 5.924 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -0.431 -1.834 8.753 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -1.056 1.659 5.345 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -2.695 -1.073 8.177 1.00 0.00 H new ATOM 0 HZ PHE A 250 -3.012 0.680 6.478 1.00 0.00 H new ATOM 881 N LYS A 251 2.359 -4.137 8.237 1.00 0.00 N ATOM 882 CA LYS A 251 1.819 -5.395 8.738 1.00 0.00 C ATOM 883 C LYS A 251 1.084 -5.184 10.058 1.00 0.00 C ATOM 884 O LYS A 251 1.185 -6.002 10.973 1.00 0.00 O ATOM 885 CB LYS A 251 2.941 -6.418 8.925 1.00 0.00 C ATOM 886 CG LYS A 251 2.448 -7.851 9.025 1.00 0.00 C ATOM 887 CD LYS A 251 3.507 -8.839 8.564 1.00 0.00 C ATOM 888 CE LYS A 251 4.526 -9.115 9.659 1.00 0.00 C ATOM 889 NZ LYS A 251 3.934 -9.890 10.784 1.00 0.00 N ATOM 0 H LYS A 251 3.231 -3.847 8.679 1.00 0.00 H new ATOM 0 HA LYS A 251 1.109 -5.775 8.003 1.00 0.00 H new ATOM 0 HB2 LYS A 251 3.636 -6.339 8.089 1.00 0.00 H new ATOM 0 HB3 LYS A 251 3.499 -6.171 9.828 1.00 0.00 H new ATOM 0 HG2 LYS A 251 2.169 -8.070 10.056 1.00 0.00 H new ATOM 0 HG3 LYS A 251 1.549 -7.971 8.420 1.00 0.00 H new ATOM 0 HD2 LYS A 251 3.030 -9.773 8.266 1.00 0.00 H new ATOM 0 HD3 LYS A 251 4.015 -8.445 7.684 1.00 0.00 H new ATOM 0 HE2 LYS A 251 5.368 -9.667 9.241 1.00 0.00 H new ATOM 0 HE3 LYS A 251 4.919 -8.171 10.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 4.694 -10.331 11.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 3.385 -9.252 11.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 3.309 -10.630 10.405 1.00 0.00 H new ATOM 903 N ARG A 252 0.343 -4.085 10.149 1.00 0.00 N ATOM 904 CA ARG A 252 -0.409 -3.767 11.357 1.00 0.00 C ATOM 905 C ARG A 252 -1.688 -4.595 11.434 1.00 0.00 C ATOM 906 O ARG A 252 -2.626 -4.379 10.667 1.00 0.00 O ATOM 907 CB ARG A 252 -0.750 -2.277 11.394 1.00 0.00 C ATOM 908 CG ARG A 252 -0.854 -1.711 12.801 1.00 0.00 C ATOM 909 CD ARG A 252 -2.148 -2.136 13.478 1.00 0.00 C ATOM 910 NE ARG A 252 -3.303 -1.411 12.955 1.00 0.00 N ATOM 911 CZ ARG A 252 -4.487 -1.385 13.556 1.00 0.00 C ATOM 912 NH1 ARG A 252 -4.671 -2.038 14.694 1.00 0.00 N ATOM 913 NH2 ARG A 252 -5.490 -0.703 13.017 1.00 0.00 N ATOM 0 H ARG A 252 0.247 -3.399 9.400 1.00 0.00 H new ATOM 0 HA ARG A 252 0.214 -4.011 12.218 1.00 0.00 H new ATOM 0 HB2 ARG A 252 0.012 -1.725 10.845 1.00 0.00 H new ATOM 0 HB3 ARG A 252 -1.695 -2.116 10.876 1.00 0.00 H new ATOM 0 HG2 ARG A 252 -0.004 -2.049 13.394 1.00 0.00 H new ATOM 0 HG3 ARG A 252 -0.803 -0.623 12.761 1.00 0.00 H new ATOM 0 HD2 ARG A 252 -2.297 -3.206 13.336 1.00 0.00 H new ATOM 0 HD3 ARG A 252 -2.069 -1.965 14.552 1.00 0.00 H new ATOM 0 HE ARG A 252 -3.194 -0.897 12.081 1.00 0.00 H new ATOM 0 HH11 ARG A 252 -3.902 -2.563 15.111 1.00 0.00 H new ATOM 0 HH12 ARG A 252 -5.582 -2.016 15.153 1.00 0.00 H new ATOM 0 HH21 ARG A 252 -5.351 -0.199 12.141 1.00 0.00 H new ATOM 0 HH22 ARG A 252 -6.399 -0.683 13.479 1.00 0.00 H new ATOM 927 N ASN A 253 -1.718 -5.544 12.364 1.00 0.00 N ATOM 928 CA ASN A 253 -2.882 -6.405 12.540 1.00 0.00 C ATOM 929 C ASN A 253 -3.244 -7.104 11.234 1.00 0.00 C ATOM 930 O ASN A 253 -4.416 -7.190 10.868 1.00 0.00 O ATOM 931 CB ASN A 253 -4.075 -5.589 13.043 1.00 0.00 C ATOM 932 CG ASN A 253 -5.135 -6.456 13.693 1.00 0.00 C ATOM 933 OD1 ASN A 253 -4.823 -7.383 14.442 1.00 0.00 O ATOM 934 ND2 ASN A 253 -6.398 -6.159 13.409 1.00 0.00 N ATOM 0 H ASN A 253 -0.950 -5.736 13.007 1.00 0.00 H new ATOM 0 HA ASN A 253 -2.632 -7.165 13.281 1.00 0.00 H new ATOM 0 HB2 ASN A 253 -3.727 -4.846 13.761 1.00 0.00 H new ATOM 0 HB3 ASN A 253 -4.517 -5.044 12.209 1.00 0.00 H new ATOM 0 HD21 ASN A 253 -7.155 -6.708 13.817 1.00 0.00 H new ATOM 0 HD22 ASN A 253 -6.611 -5.382 12.783 1.00 0.00 H new ATOM 941 N GLY A 254 -2.230 -7.603 10.534 1.00 0.00 N ATOM 942 CA GLY A 254 -2.461 -8.289 9.277 1.00 0.00 C ATOM 943 C GLY A 254 -1.679 -7.679 8.131 1.00 0.00 C ATOM 944 O GLY A 254 -0.595 -7.130 8.334 1.00 0.00 O ATOM 0 H GLY A 254 -1.251 -7.544 10.816 1.00 0.00 H new ATOM 0 HA2 GLY A 254 -2.185 -9.338 9.383 1.00 0.00 H new ATOM 0 HA3 GLY A 254 -3.525 -8.262 9.042 1.00 0.00 H new ATOM 948 N ILE A 255 -2.226 -7.776 6.924 1.00 0.00 N ATOM 949 CA ILE A 255 -1.571 -7.230 5.742 1.00 0.00 C ATOM 950 C ILE A 255 -2.379 -6.081 5.148 1.00 0.00 C ATOM 951 O ILE A 255 -3.422 -6.297 4.532 1.00 0.00 O ATOM 952 CB ILE A 255 -1.365 -8.310 4.663 1.00 0.00 C ATOM 953 CG1 ILE A 255 -0.780 -9.579 5.286 1.00 0.00 C ATOM 954 CG2 ILE A 255 -0.457 -7.788 3.559 1.00 0.00 C ATOM 955 CD1 ILE A 255 0.662 -9.431 5.717 1.00 0.00 C ATOM 0 H ILE A 255 -3.122 -8.228 6.739 1.00 0.00 H new ATOM 0 HA ILE A 255 -0.598 -6.859 6.063 1.00 0.00 H new ATOM 0 HB ILE A 255 -2.333 -8.556 4.226 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -1.382 -9.861 6.150 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -0.854 -10.395 4.567 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -0.321 -8.562 2.804 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -0.910 -6.909 3.100 1.00 0.00 H new ATOM 0 HG23 ILE A 255 0.511 -7.518 3.981 1.00 0.00 H new ATOM 0 HD11 ILE A 255 1.011 -10.369 6.150 1.00 0.00 H new ATOM 0 HD12 ILE A 255 1.276 -9.180 4.852 1.00 0.00 H new ATOM 0 HD13 ILE A 255 0.740 -8.638 6.460 1.00 0.00 H new ATOM 967 N GLN A 256 -1.888 -4.861 5.335 1.00 0.00 N ATOM 968 CA GLN A 256 -2.564 -3.677 4.816 1.00 0.00 C ATOM 969 C GLN A 256 -1.581 -2.763 4.091 1.00 0.00 C ATOM 970 O GLN A 256 -0.367 -2.942 4.185 1.00 0.00 O ATOM 971 CB GLN A 256 -3.245 -2.914 5.953 1.00 0.00 C ATOM 972 CG GLN A 256 -4.444 -3.641 6.541 1.00 0.00 C ATOM 973 CD GLN A 256 -4.061 -4.584 7.664 1.00 0.00 C ATOM 974 OE1 GLN A 256 -2.957 -5.130 7.682 1.00 0.00 O ATOM 975 NE2 GLN A 256 -4.972 -4.782 8.609 1.00 0.00 N ATOM 0 H GLN A 256 -1.025 -4.666 5.842 1.00 0.00 H new ATOM 0 HA GLN A 256 -3.321 -4.004 4.103 1.00 0.00 H new ATOM 0 HB2 GLN A 256 -2.517 -2.732 6.744 1.00 0.00 H new ATOM 0 HB3 GLN A 256 -3.566 -1.940 5.584 1.00 0.00 H new ATOM 0 HG2 GLN A 256 -5.160 -2.909 6.914 1.00 0.00 H new ATOM 0 HG3 GLN A 256 -4.945 -4.204 5.753 1.00 0.00 H new ATOM 0 HE21 GLN A 256 -5.874 -4.309 8.555 1.00 0.00 H new ATOM 0 HE22 GLN A 256 -4.770 -5.407 9.389 1.00 0.00 H new ATOM 984 N ALA A 257 -2.115 -1.785 3.368 1.00 0.00 N ATOM 985 CA ALA A 257 -1.285 -0.842 2.628 1.00 0.00 C ATOM 986 C ALA A 257 -2.110 0.338 2.125 1.00 0.00 C ATOM 987 O ALA A 257 -3.065 0.162 1.369 1.00 0.00 O ATOM 988 CB ALA A 257 -0.598 -1.542 1.465 1.00 0.00 C ATOM 0 H ALA A 257 -3.118 -1.625 3.279 1.00 0.00 H new ATOM 0 HA ALA A 257 -0.524 -0.457 3.306 1.00 0.00 H new ATOM 0 HB1 ALA A 257 0.018 -0.826 0.922 1.00 0.00 H new ATOM 0 HB2 ALA A 257 0.031 -2.347 1.845 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -1.350 -1.956 0.794 1.00 0.00 H new ATOM 994 N MET A 258 -1.736 1.540 2.549 1.00 0.00 N ATOM 995 CA MET A 258 -2.441 2.749 2.140 1.00 0.00 C ATOM 996 C MET A 258 -1.872 3.296 0.835 1.00 0.00 C ATOM 997 O MET A 258 -0.659 3.445 0.689 1.00 0.00 O ATOM 998 CB MET A 258 -2.351 3.814 3.235 1.00 0.00 C ATOM 999 CG MET A 258 -3.390 3.647 4.332 1.00 0.00 C ATOM 1000 SD MET A 258 -2.824 4.273 5.926 1.00 0.00 S ATOM 1001 CE MET A 258 -4.112 3.658 7.008 1.00 0.00 C ATOM 0 H MET A 258 -0.948 1.703 3.176 1.00 0.00 H new ATOM 0 HA MET A 258 -3.488 2.491 1.979 1.00 0.00 H new ATOM 0 HB2 MET A 258 -1.356 3.783 3.680 1.00 0.00 H new ATOM 0 HB3 MET A 258 -2.467 4.799 2.783 1.00 0.00 H new ATOM 0 HG2 MET A 258 -4.303 4.168 4.045 1.00 0.00 H new ATOM 0 HG3 MET A 258 -3.643 2.591 4.430 1.00 0.00 H new ATOM 0 HE1 MET A 258 -4.222 4.329 7.860 1.00 0.00 H new ATOM 0 HE2 MET A 258 -5.054 3.608 6.461 1.00 0.00 H new ATOM 0 HE3 MET A 258 -3.845 2.662 7.362 1.00 0.00 H new ATOM 1011 N VAL A 259 -2.756 3.592 -0.113 1.00 0.00 N ATOM 1012 CA VAL A 259 -2.341 4.123 -1.406 1.00 0.00 C ATOM 1013 C VAL A 259 -2.967 5.489 -1.665 1.00 0.00 C ATOM 1014 O VAL A 259 -4.145 5.706 -1.386 1.00 0.00 O ATOM 1015 CB VAL A 259 -2.724 3.169 -2.553 1.00 0.00 C ATOM 1016 CG1 VAL A 259 -2.275 3.736 -3.891 1.00 0.00 C ATOM 1017 CG2 VAL A 259 -2.126 1.790 -2.320 1.00 0.00 C ATOM 0 H VAL A 259 -3.764 3.473 -0.010 1.00 0.00 H new ATOM 0 HA VAL A 259 -1.256 4.224 -1.374 1.00 0.00 H new ATOM 0 HB VAL A 259 -3.809 3.070 -2.574 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -2.554 3.049 -4.690 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -2.756 4.700 -4.057 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -1.193 3.866 -3.886 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -2.406 1.129 -3.140 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -1.040 1.868 -2.272 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -2.503 1.384 -1.381 1.00 0.00 H new ATOM 1027 N GLU A 260 -2.168 6.407 -2.201 1.00 0.00 N ATOM 1028 CA GLU A 260 -2.645 7.753 -2.498 1.00 0.00 C ATOM 1029 C GLU A 260 -2.950 7.907 -3.985 1.00 0.00 C ATOM 1030 O GLU A 260 -2.506 7.105 -4.808 1.00 0.00 O ATOM 1031 CB GLU A 260 -1.606 8.792 -2.069 1.00 0.00 C ATOM 1032 CG GLU A 260 -1.291 8.760 -0.583 1.00 0.00 C ATOM 1033 CD GLU A 260 -0.866 10.114 -0.048 1.00 0.00 C ATOM 1034 OE1 GLU A 260 -0.372 10.939 -0.844 1.00 0.00 O ATOM 1035 OE2 GLU A 260 -1.029 10.348 1.168 1.00 0.00 O ATOM 0 H GLU A 260 -1.189 6.244 -2.438 1.00 0.00 H new ATOM 0 HA GLU A 260 -3.565 7.916 -1.938 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -0.686 8.627 -2.630 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -1.967 9.786 -2.334 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -2.169 8.417 -0.036 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -0.498 8.035 -0.399 1.00 0.00 H new ATOM 1042 N PHE A 261 -3.711 8.942 -4.323 1.00 0.00 N ATOM 1043 CA PHE A 261 -4.077 9.201 -5.711 1.00 0.00 C ATOM 1044 C PHE A 261 -3.923 10.681 -6.047 1.00 0.00 C ATOM 1045 O PHE A 261 -3.926 11.533 -5.159 1.00 0.00 O ATOM 1046 CB PHE A 261 -5.517 8.755 -5.972 1.00 0.00 C ATOM 1047 CG PHE A 261 -5.658 7.274 -6.177 1.00 0.00 C ATOM 1048 CD1 PHE A 261 -5.748 6.416 -5.092 1.00 0.00 C ATOM 1049 CD2 PHE A 261 -5.701 6.739 -7.455 1.00 0.00 C ATOM 1050 CE1 PHE A 261 -5.877 5.053 -5.279 1.00 0.00 C ATOM 1051 CE2 PHE A 261 -5.830 5.376 -7.647 1.00 0.00 C ATOM 1052 CZ PHE A 261 -5.919 4.532 -6.557 1.00 0.00 C ATOM 0 H PHE A 261 -4.087 9.615 -3.655 1.00 0.00 H new ATOM 0 HA PHE A 261 -3.405 8.629 -6.351 1.00 0.00 H new ATOM 0 HB2 PHE A 261 -6.141 9.058 -5.131 1.00 0.00 H new ATOM 0 HB3 PHE A 261 -5.895 9.273 -6.853 1.00 0.00 H new ATOM 0 HD1 PHE A 261 -5.717 6.817 -4.090 1.00 0.00 H new ATOM 0 HD2 PHE A 261 -5.633 7.394 -8.311 1.00 0.00 H new ATOM 0 HE1 PHE A 261 -5.945 4.395 -4.425 1.00 0.00 H new ATOM 0 HE2 PHE A 261 -5.861 4.972 -8.648 1.00 0.00 H new ATOM 0 HZ PHE A 261 -6.021 3.467 -6.704 1.00 0.00 H new ATOM 1062 N GLU A 262 -3.787 10.978 -7.336 1.00 0.00 N ATOM 1063 CA GLU A 262 -3.630 12.355 -7.789 1.00 0.00 C ATOM 1064 C GLU A 262 -4.653 13.269 -7.121 1.00 0.00 C ATOM 1065 O GLU A 262 -4.304 14.102 -6.285 1.00 0.00 O ATOM 1066 CB GLU A 262 -3.776 12.434 -9.310 1.00 0.00 C ATOM 1067 CG GLU A 262 -2.646 11.757 -10.067 1.00 0.00 C ATOM 1068 CD GLU A 262 -2.393 12.384 -11.424 1.00 0.00 C ATOM 1069 OE1 GLU A 262 -3.373 12.616 -12.162 1.00 0.00 O ATOM 1070 OE2 GLU A 262 -1.215 12.643 -11.747 1.00 0.00 O ATOM 0 H GLU A 262 -3.782 10.284 -8.084 1.00 0.00 H new ATOM 0 HA GLU A 262 -2.632 12.691 -7.508 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -4.722 11.976 -9.600 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -3.825 13.481 -9.608 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -1.734 11.808 -9.472 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -2.883 10.701 -10.198 1.00 0.00 H new ATOM 1077 N SER A 263 -5.918 13.105 -7.496 1.00 0.00 N ATOM 1078 CA SER A 263 -6.992 13.917 -6.936 1.00 0.00 C ATOM 1079 C SER A 263 -8.042 13.039 -6.263 1.00 0.00 C ATOM 1080 O SER A 263 -8.027 11.816 -6.401 1.00 0.00 O ATOM 1081 CB SER A 263 -7.644 14.763 -8.032 1.00 0.00 C ATOM 1082 OG SER A 263 -6.832 15.874 -8.370 1.00 0.00 O ATOM 0 H SER A 263 -6.224 12.418 -8.185 1.00 0.00 H new ATOM 0 HA SER A 263 -6.561 14.578 -6.184 1.00 0.00 H new ATOM 0 HB2 SER A 263 -7.813 14.150 -8.917 1.00 0.00 H new ATOM 0 HB3 SER A 263 -8.620 15.111 -7.694 1.00 0.00 H new ATOM 0 HG SER A 263 -7.270 16.397 -9.073 1.00 0.00 H new ATOM 1088 N VAL A 264 -8.955 13.673 -5.533 1.00 0.00 N ATOM 1089 CA VAL A 264 -10.014 12.951 -4.838 1.00 0.00 C ATOM 1090 C VAL A 264 -10.802 12.070 -5.801 1.00 0.00 C ATOM 1091 O VAL A 264 -10.973 10.873 -5.566 1.00 0.00 O ATOM 1092 CB VAL A 264 -10.985 13.919 -4.135 1.00 0.00 C ATOM 1093 CG1 VAL A 264 -12.117 13.151 -3.472 1.00 0.00 C ATOM 1094 CG2 VAL A 264 -10.242 14.773 -3.120 1.00 0.00 C ATOM 0 H VAL A 264 -8.982 14.685 -5.408 1.00 0.00 H new ATOM 0 HA VAL A 264 -9.531 12.324 -4.089 1.00 0.00 H new ATOM 0 HB VAL A 264 -11.418 14.581 -4.885 1.00 0.00 H new ATOM 0 HG11 VAL A 264 -12.793 13.851 -2.981 1.00 0.00 H new ATOM 0 HG12 VAL A 264 -12.665 12.587 -4.227 1.00 0.00 H new ATOM 0 HG13 VAL A 264 -11.706 12.464 -2.733 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -10.943 15.451 -2.633 1.00 0.00 H new ATOM 0 HG22 VAL A 264 -9.780 14.129 -2.372 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -9.470 15.352 -3.627 1.00 0.00 H new ATOM 1104 N LEU A 265 -11.279 12.668 -6.887 1.00 0.00 N ATOM 1105 CA LEU A 265 -12.048 11.937 -7.888 1.00 0.00 C ATOM 1106 C LEU A 265 -11.420 10.576 -8.171 1.00 0.00 C ATOM 1107 O LEU A 265 -12.022 9.536 -7.900 1.00 0.00 O ATOM 1108 CB LEU A 265 -12.140 12.748 -9.182 1.00 0.00 C ATOM 1109 CG LEU A 265 -12.612 11.985 -10.420 1.00 0.00 C ATOM 1110 CD1 LEU A 265 -14.108 11.724 -10.348 1.00 0.00 C ATOM 1111 CD2 LEU A 265 -12.264 12.755 -11.686 1.00 0.00 C ATOM 0 H LEU A 265 -11.147 13.657 -7.097 1.00 0.00 H new ATOM 0 HA LEU A 265 -13.052 11.778 -7.494 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -12.818 13.585 -9.015 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -11.158 13.171 -9.393 1.00 0.00 H new ATOM 0 HG LEU A 265 -12.097 11.025 -10.449 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -14.426 11.180 -11.238 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -14.332 11.131 -9.461 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -14.641 12.673 -10.294 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -12.607 12.197 -12.557 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -12.751 13.730 -11.664 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -11.184 12.890 -11.744 1.00 0.00 H new ATOM 1123 N CYS A 266 -10.208 10.591 -8.714 1.00 0.00 N ATOM 1124 CA CYS A 266 -9.498 9.358 -9.032 1.00 0.00 C ATOM 1125 C CYS A 266 -9.684 8.323 -7.928 1.00 0.00 C ATOM 1126 O CYS A 266 -9.888 7.140 -8.200 1.00 0.00 O ATOM 1127 CB CYS A 266 -8.009 9.641 -9.236 1.00 0.00 C ATOM 1128 SG CYS A 266 -7.663 10.931 -10.455 1.00 0.00 S ATOM 0 H CYS A 266 -9.697 11.443 -8.943 1.00 0.00 H new ATOM 0 HA CYS A 266 -9.914 8.956 -9.956 1.00 0.00 H new ATOM 0 HB2 CYS A 266 -7.571 9.932 -8.281 1.00 0.00 H new ATOM 0 HB3 CYS A 266 -7.514 8.721 -9.546 1.00 0.00 H new ATOM 0 HG CYS A 266 -8.199 12.050 -10.067 1.00 0.00 H new ATOM 1134 N ALA A 267 -9.611 8.776 -6.681 1.00 0.00 N ATOM 1135 CA ALA A 267 -9.773 7.889 -5.535 1.00 0.00 C ATOM 1136 C ALA A 267 -11.109 7.158 -5.590 1.00 0.00 C ATOM 1137 O ALA A 267 -11.175 5.949 -5.369 1.00 0.00 O ATOM 1138 CB ALA A 267 -9.652 8.675 -4.238 1.00 0.00 C ATOM 0 H ALA A 267 -9.441 9.752 -6.438 1.00 0.00 H new ATOM 0 HA ALA A 267 -8.979 7.143 -5.570 1.00 0.00 H new ATOM 0 HB1 ALA A 267 -9.775 8.000 -3.391 1.00 0.00 H new ATOM 0 HB2 ALA A 267 -8.670 9.145 -4.188 1.00 0.00 H new ATOM 0 HB3 ALA A 267 -10.424 9.443 -4.205 1.00 0.00 H new ATOM 1144 N GLN A 268 -12.172 7.899 -5.886 1.00 0.00 N ATOM 1145 CA GLN A 268 -13.508 7.320 -5.969 1.00 0.00 C ATOM 1146 C GLN A 268 -13.588 6.296 -7.096 1.00 0.00 C ATOM 1147 O GLN A 268 -13.922 5.133 -6.871 1.00 0.00 O ATOM 1148 CB GLN A 268 -14.550 8.419 -6.186 1.00 0.00 C ATOM 1149 CG GLN A 268 -14.714 9.346 -4.993 1.00 0.00 C ATOM 1150 CD GLN A 268 -16.082 9.998 -4.944 1.00 0.00 C ATOM 1151 OE1 GLN A 268 -17.104 9.337 -5.127 1.00 0.00 O ATOM 1152 NE2 GLN A 268 -16.107 11.303 -4.696 1.00 0.00 N ATOM 0 H GLN A 268 -12.134 8.901 -6.072 1.00 0.00 H new ATOM 0 HA GLN A 268 -13.717 6.813 -5.027 1.00 0.00 H new ATOM 0 HB2 GLN A 268 -14.267 9.009 -7.058 1.00 0.00 H new ATOM 0 HB3 GLN A 268 -15.511 7.957 -6.412 1.00 0.00 H new ATOM 0 HG2 GLN A 268 -14.551 8.782 -4.075 1.00 0.00 H new ATOM 0 HG3 GLN A 268 -13.948 10.120 -5.031 1.00 0.00 H new ATOM 0 HE21 GLN A 268 -15.235 11.811 -4.550 1.00 0.00 H new ATOM 0 HE22 GLN A 268 -16.998 11.797 -4.651 1.00 0.00 H new ATOM 1161 N LYS A 269 -13.281 6.737 -8.312 1.00 0.00 N ATOM 1162 CA LYS A 269 -13.317 5.859 -9.476 1.00 0.00 C ATOM 1163 C LYS A 269 -12.412 4.649 -9.273 1.00 0.00 C ATOM 1164 O LYS A 269 -12.738 3.540 -9.696 1.00 0.00 O ATOM 1165 CB LYS A 269 -12.890 6.624 -10.730 1.00 0.00 C ATOM 1166 CG LYS A 269 -13.981 7.514 -11.301 1.00 0.00 C ATOM 1167 CD LYS A 269 -13.399 8.733 -11.998 1.00 0.00 C ATOM 1168 CE LYS A 269 -12.672 8.349 -13.277 1.00 0.00 C ATOM 1169 NZ LYS A 269 -12.313 9.543 -14.091 1.00 0.00 N ATOM 0 H LYS A 269 -13.005 7.697 -8.517 1.00 0.00 H new ATOM 0 HA LYS A 269 -14.341 5.507 -9.603 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -12.020 7.237 -10.493 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -12.579 5.910 -11.493 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -14.585 6.944 -12.007 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -14.646 7.835 -10.500 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -14.198 9.437 -12.230 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -12.710 9.243 -11.326 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -11.768 7.794 -13.028 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -13.302 7.683 -13.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -11.819 9.239 -14.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -13.178 10.059 -14.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -11.691 10.166 -13.538 1.00 0.00 H new ATOM 1183 N ALA A 270 -11.274 4.869 -8.623 1.00 0.00 N ATOM 1184 CA ALA A 270 -10.323 3.795 -8.361 1.00 0.00 C ATOM 1185 C ALA A 270 -10.855 2.837 -7.300 1.00 0.00 C ATOM 1186 O ALA A 270 -10.733 1.619 -7.431 1.00 0.00 O ATOM 1187 CB ALA A 270 -8.982 4.371 -7.931 1.00 0.00 C ATOM 0 H ALA A 270 -10.988 5.781 -8.268 1.00 0.00 H new ATOM 0 HA ALA A 270 -10.185 3.232 -9.284 1.00 0.00 H new ATOM 0 HB1 ALA A 270 -8.282 3.558 -7.739 1.00 0.00 H new ATOM 0 HB2 ALA A 270 -8.589 5.009 -8.723 1.00 0.00 H new ATOM 0 HB3 ALA A 270 -9.113 4.959 -7.023 1.00 0.00 H new ATOM 1193 N LYS A 271 -11.445 3.395 -6.249 1.00 0.00 N ATOM 1194 CA LYS A 271 -11.997 2.591 -5.165 1.00 0.00 C ATOM 1195 C LYS A 271 -12.958 1.536 -5.704 1.00 0.00 C ATOM 1196 O LYS A 271 -12.863 0.361 -5.354 1.00 0.00 O ATOM 1197 CB LYS A 271 -12.720 3.486 -4.155 1.00 0.00 C ATOM 1198 CG LYS A 271 -13.300 2.727 -2.975 1.00 0.00 C ATOM 1199 CD LYS A 271 -14.027 3.656 -2.017 1.00 0.00 C ATOM 1200 CE LYS A 271 -14.053 3.091 -0.605 1.00 0.00 C ATOM 1201 NZ LYS A 271 -14.768 1.787 -0.542 1.00 0.00 N ATOM 0 H LYS A 271 -11.553 4.402 -6.125 1.00 0.00 H new ATOM 0 HA LYS A 271 -11.171 2.084 -4.666 1.00 0.00 H new ATOM 0 HB2 LYS A 271 -12.023 4.238 -3.785 1.00 0.00 H new ATOM 0 HB3 LYS A 271 -13.523 4.018 -4.664 1.00 0.00 H new ATOM 0 HG2 LYS A 271 -13.989 1.963 -3.336 1.00 0.00 H new ATOM 0 HG3 LYS A 271 -12.500 2.210 -2.445 1.00 0.00 H new ATOM 0 HD2 LYS A 271 -13.538 4.630 -2.011 1.00 0.00 H new ATOM 0 HD3 LYS A 271 -15.048 3.814 -2.366 1.00 0.00 H new ATOM 0 HE2 LYS A 271 -13.032 2.963 -0.246 1.00 0.00 H new ATOM 0 HE3 LYS A 271 -14.538 3.804 0.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 -14.838 1.477 0.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 -15.723 1.895 -0.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 -14.243 1.077 -1.091 1.00 0.00 H new ATOM 1215 N ALA A 272 -13.881 1.965 -6.559 1.00 0.00 N ATOM 1216 CA ALA A 272 -14.856 1.056 -7.149 1.00 0.00 C ATOM 1217 C ALA A 272 -14.167 -0.049 -7.942 1.00 0.00 C ATOM 1218 O ALA A 272 -14.192 -1.215 -7.549 1.00 0.00 O ATOM 1219 CB ALA A 272 -15.821 1.824 -8.040 1.00 0.00 C ATOM 0 H ALA A 272 -13.974 2.936 -6.858 1.00 0.00 H new ATOM 0 HA ALA A 272 -15.418 0.590 -6.340 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -16.544 1.133 -8.474 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -16.346 2.573 -7.447 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -15.266 2.317 -8.838 1.00 0.00 H new ATOM 1225 N ALA A 273 -13.553 0.325 -9.059 1.00 0.00 N ATOM 1226 CA ALA A 273 -12.856 -0.635 -9.906 1.00 0.00 C ATOM 1227 C ALA A 273 -12.062 -1.632 -9.068 1.00 0.00 C ATOM 1228 O ALA A 273 -11.994 -2.818 -9.395 1.00 0.00 O ATOM 1229 CB ALA A 273 -11.937 0.089 -10.879 1.00 0.00 C ATOM 0 H ALA A 273 -13.524 1.286 -9.399 1.00 0.00 H new ATOM 0 HA ALA A 273 -13.603 -1.190 -10.473 1.00 0.00 H new ATOM 0 HB1 ALA A 273 -11.423 -0.640 -11.505 1.00 0.00 H new ATOM 0 HB2 ALA A 273 -12.526 0.756 -11.508 1.00 0.00 H new ATOM 0 HB3 ALA A 273 -11.203 0.670 -10.322 1.00 0.00 H new ATOM 1235 N LEU A 274 -11.463 -1.144 -7.987 1.00 0.00 N ATOM 1236 CA LEU A 274 -10.673 -1.993 -7.102 1.00 0.00 C ATOM 1237 C LEU A 274 -11.560 -2.666 -6.059 1.00 0.00 C ATOM 1238 O LEU A 274 -11.207 -3.709 -5.511 1.00 0.00 O ATOM 1239 CB LEU A 274 -9.586 -1.169 -6.409 1.00 0.00 C ATOM 1240 CG LEU A 274 -8.334 -0.880 -7.237 1.00 0.00 C ATOM 1241 CD1 LEU A 274 -8.712 -0.439 -8.642 1.00 0.00 C ATOM 1242 CD2 LEU A 274 -7.477 0.178 -6.556 1.00 0.00 C ATOM 0 H LEU A 274 -11.509 -0.166 -7.702 1.00 0.00 H new ATOM 0 HA LEU A 274 -10.202 -2.768 -7.707 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -10.020 -0.218 -6.100 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -9.285 -1.692 -5.501 1.00 0.00 H new ATOM 0 HG LEU A 274 -7.752 -1.798 -7.312 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -7.807 -0.238 -9.216 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -9.283 -1.229 -9.130 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -9.317 0.466 -8.589 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -6.590 0.371 -7.159 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -8.051 1.098 -6.450 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -7.175 -0.177 -5.571 1.00 0.00 H new ATOM 1254 N ASN A 275 -12.713 -2.061 -5.791 1.00 0.00 N ATOM 1255 CA ASN A 275 -13.651 -2.603 -4.815 1.00 0.00 C ATOM 1256 C ASN A 275 -14.049 -4.031 -5.177 1.00 0.00 C ATOM 1257 O ASN A 275 -14.888 -4.250 -6.050 1.00 0.00 O ATOM 1258 CB ASN A 275 -14.898 -1.720 -4.730 1.00 0.00 C ATOM 1259 CG ASN A 275 -15.929 -2.268 -3.762 1.00 0.00 C ATOM 1260 OD1 ASN A 275 -15.590 -2.738 -2.677 1.00 0.00 O ATOM 1261 ND2 ASN A 275 -17.197 -2.209 -4.154 1.00 0.00 N ATOM 0 H ASN A 275 -13.020 -1.196 -6.236 1.00 0.00 H new ATOM 0 HA ASN A 275 -13.157 -2.618 -3.843 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -14.609 -0.716 -4.419 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -15.345 -1.630 -5.720 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -17.936 -2.562 -3.546 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -17.432 -1.810 -5.063 1.00 0.00 H new ATOM 1268 N GLY A 276 -13.441 -5.000 -4.499 1.00 0.00 N ATOM 1269 CA GLY A 276 -13.746 -6.394 -4.763 1.00 0.00 C ATOM 1270 C GLY A 276 -13.056 -6.912 -6.010 1.00 0.00 C ATOM 1271 O GLY A 276 -13.464 -7.924 -6.577 1.00 0.00 O ATOM 0 H GLY A 276 -12.743 -4.844 -3.772 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -13.444 -6.997 -3.907 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -14.824 -6.513 -4.872 1.00 0.00 H new ATOM 1275 N ALA A 277 -12.009 -6.214 -6.438 1.00 0.00 N ATOM 1276 CA ALA A 277 -11.262 -6.610 -7.625 1.00 0.00 C ATOM 1277 C ALA A 277 -10.283 -7.735 -7.308 1.00 0.00 C ATOM 1278 O ALA A 277 -9.151 -7.487 -6.892 1.00 0.00 O ATOM 1279 CB ALA A 277 -10.523 -5.413 -8.207 1.00 0.00 C ATOM 0 H ALA A 277 -11.659 -5.372 -5.981 1.00 0.00 H new ATOM 0 HA ALA A 277 -11.972 -6.980 -8.364 1.00 0.00 H new ATOM 0 HB1 ALA A 277 -9.969 -5.723 -9.093 1.00 0.00 H new ATOM 0 HB2 ALA A 277 -11.241 -4.640 -8.480 1.00 0.00 H new ATOM 0 HB3 ALA A 277 -9.829 -5.018 -7.465 1.00 0.00 H new ATOM 1285 N ASP A 278 -10.726 -8.971 -7.506 1.00 0.00 N ATOM 1286 CA ASP A 278 -9.888 -10.135 -7.242 1.00 0.00 C ATOM 1287 C ASP A 278 -8.614 -10.090 -8.080 1.00 0.00 C ATOM 1288 O ASP A 278 -8.661 -9.831 -9.283 1.00 0.00 O ATOM 1289 CB ASP A 278 -10.660 -11.423 -7.533 1.00 0.00 C ATOM 1290 CG ASP A 278 -11.621 -11.271 -8.696 1.00 0.00 C ATOM 1291 OD1 ASP A 278 -11.213 -10.711 -9.735 1.00 0.00 O ATOM 1292 OD2 ASP A 278 -12.782 -11.713 -8.567 1.00 0.00 O ATOM 0 H ASP A 278 -11.661 -9.193 -7.848 1.00 0.00 H new ATOM 0 HA ASP A 278 -9.609 -10.119 -6.189 1.00 0.00 H new ATOM 0 HB2 ASP A 278 -9.954 -12.225 -7.751 1.00 0.00 H new ATOM 0 HB3 ASP A 278 -11.215 -11.720 -6.643 1.00 0.00 H new ATOM 1297 N ILE A 279 -7.479 -10.343 -7.437 1.00 0.00 N ATOM 1298 CA ILE A 279 -6.194 -10.331 -8.125 1.00 0.00 C ATOM 1299 C ILE A 279 -5.722 -11.748 -8.432 1.00 0.00 C ATOM 1300 O ILE A 279 -5.201 -12.019 -9.514 1.00 0.00 O ATOM 1301 CB ILE A 279 -5.117 -9.613 -7.291 1.00 0.00 C ATOM 1302 CG1 ILE A 279 -5.564 -8.189 -6.957 1.00 0.00 C ATOM 1303 CG2 ILE A 279 -3.792 -9.596 -8.038 1.00 0.00 C ATOM 1304 CD1 ILE A 279 -4.715 -7.521 -5.898 1.00 0.00 C ATOM 0 H ILE A 279 -7.423 -10.559 -6.442 1.00 0.00 H new ATOM 0 HA ILE A 279 -6.341 -9.789 -9.059 1.00 0.00 H new ATOM 0 HB ILE A 279 -4.979 -10.159 -6.358 1.00 0.00 H new ATOM 0 HG12 ILE A 279 -5.538 -7.587 -7.865 1.00 0.00 H new ATOM 0 HG13 ILE A 279 -6.600 -8.212 -6.619 1.00 0.00 H new ATOM 0 HG21 ILE A 279 -3.041 -9.085 -7.435 1.00 0.00 H new ATOM 0 HG22 ILE A 279 -3.469 -10.619 -8.229 1.00 0.00 H new ATOM 0 HG23 ILE A 279 -3.915 -9.071 -8.985 1.00 0.00 H new ATOM 0 HD11 ILE A 279 -5.090 -6.515 -5.712 1.00 0.00 H new ATOM 0 HD12 ILE A 279 -4.760 -8.101 -4.976 1.00 0.00 H new ATOM 0 HD13 ILE A 279 -3.682 -7.466 -6.241 1.00 0.00 H new ATOM 1316 N TYR A 280 -5.910 -12.649 -7.474 1.00 0.00 N ATOM 1317 CA TYR A 280 -5.503 -14.039 -7.642 1.00 0.00 C ATOM 1318 C TYR A 280 -6.713 -14.968 -7.615 1.00 0.00 C ATOM 1319 O TYR A 280 -7.837 -14.535 -7.364 1.00 0.00 O ATOM 1320 CB TYR A 280 -4.514 -14.439 -6.546 1.00 0.00 C ATOM 1321 CG TYR A 280 -3.102 -13.962 -6.801 1.00 0.00 C ATOM 1322 CD1 TYR A 280 -2.804 -12.606 -6.850 1.00 0.00 C ATOM 1323 CD2 TYR A 280 -2.066 -14.868 -6.994 1.00 0.00 C ATOM 1324 CE1 TYR A 280 -1.516 -12.165 -7.084 1.00 0.00 C ATOM 1325 CE2 TYR A 280 -0.774 -14.436 -7.227 1.00 0.00 C ATOM 1326 CZ TYR A 280 -0.504 -13.084 -7.271 1.00 0.00 C ATOM 1327 OH TYR A 280 0.781 -12.650 -7.504 1.00 0.00 O ATOM 0 H TYR A 280 -6.342 -12.442 -6.573 1.00 0.00 H new ATOM 0 HA TYR A 280 -5.017 -14.134 -8.613 1.00 0.00 H new ATOM 0 HB2 TYR A 280 -4.858 -14.036 -5.593 1.00 0.00 H new ATOM 0 HB3 TYR A 280 -4.510 -15.525 -6.450 1.00 0.00 H new ATOM 0 HD1 TYR A 280 -3.593 -11.884 -6.703 1.00 0.00 H new ATOM 0 HD2 TYR A 280 -2.274 -15.927 -6.961 1.00 0.00 H new ATOM 0 HE1 TYR A 280 -1.302 -11.107 -7.120 1.00 0.00 H new ATOM 0 HE2 TYR A 280 0.020 -15.153 -7.374 1.00 0.00 H new ATOM 0 HH TYR A 280 1.373 -13.423 -7.613 1.00 0.00 H new ATOM 1337 N ALA A 281 -6.473 -16.250 -7.874 1.00 0.00 N ATOM 1338 CA ALA A 281 -7.541 -17.242 -7.876 1.00 0.00 C ATOM 1339 C ALA A 281 -8.231 -17.309 -6.518 1.00 0.00 C ATOM 1340 O ALA A 281 -7.690 -17.864 -5.563 1.00 0.00 O ATOM 1341 CB ALA A 281 -6.991 -18.608 -8.259 1.00 0.00 C ATOM 0 H ALA A 281 -5.548 -16.625 -8.085 1.00 0.00 H new ATOM 0 HA ALA A 281 -8.282 -16.940 -8.616 1.00 0.00 H new ATOM 0 HB1 ALA A 281 -7.799 -19.339 -8.257 1.00 0.00 H new ATOM 0 HB2 ALA A 281 -6.551 -18.557 -9.255 1.00 0.00 H new ATOM 0 HB3 ALA A 281 -6.228 -18.908 -7.540 1.00 0.00 H new ATOM 1347 N GLY A 282 -9.429 -16.738 -6.439 1.00 0.00 N ATOM 1348 CA GLY A 282 -10.173 -16.743 -5.193 1.00 0.00 C ATOM 1349 C GLY A 282 -9.279 -16.555 -3.983 1.00 0.00 C ATOM 1350 O GLY A 282 -9.293 -17.370 -3.060 1.00 0.00 O ATOM 0 H GLY A 282 -9.898 -16.272 -7.216 1.00 0.00 H new ATOM 0 HA2 GLY A 282 -10.920 -15.949 -5.216 1.00 0.00 H new ATOM 0 HA3 GLY A 282 -10.713 -17.685 -5.099 1.00 0.00 H new ATOM 1354 N CYS A 283 -8.498 -15.481 -3.988 1.00 0.00 N ATOM 1355 CA CYS A 283 -7.591 -15.190 -2.883 1.00 0.00 C ATOM 1356 C CYS A 283 -6.903 -13.844 -3.085 1.00 0.00 C ATOM 1357 O CYS A 283 -6.760 -13.372 -4.214 1.00 0.00 O ATOM 1358 CB CYS A 283 -6.545 -16.297 -2.750 1.00 0.00 C ATOM 1359 SG CYS A 283 -5.571 -16.576 -4.248 1.00 0.00 S ATOM 0 H CYS A 283 -8.474 -14.797 -4.744 1.00 0.00 H new ATOM 0 HA CYS A 283 -8.178 -15.143 -1.966 1.00 0.00 H new ATOM 0 HB2 CYS A 283 -5.870 -16.048 -1.932 1.00 0.00 H new ATOM 0 HB3 CYS A 283 -7.047 -17.225 -2.478 1.00 0.00 H new ATOM 0 HG CYS A 283 -6.244 -17.325 -5.070 1.00 0.00 H new ATOM 1365 N CYS A 284 -6.480 -13.231 -1.985 1.00 0.00 N ATOM 1366 CA CYS A 284 -5.808 -11.937 -2.041 1.00 0.00 C ATOM 1367 C CYS A 284 -6.757 -10.853 -2.544 1.00 0.00 C ATOM 1368 O CYS A 284 -6.399 -10.051 -3.407 1.00 0.00 O ATOM 1369 CB CYS A 284 -4.579 -12.016 -2.947 1.00 0.00 C ATOM 1370 SG CYS A 284 -3.391 -13.293 -2.469 1.00 0.00 S ATOM 0 H CYS A 284 -6.590 -13.609 -1.044 1.00 0.00 H new ATOM 0 HA CYS A 284 -5.490 -11.676 -1.032 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -4.906 -12.204 -3.970 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -4.077 -11.049 -2.945 1.00 0.00 H new ATOM 0 HG CYS A 284 -2.388 -13.284 -3.296 1.00 0.00 H new ATOM 1376 N THR A 285 -7.969 -10.836 -1.999 1.00 0.00 N ATOM 1377 CA THR A 285 -8.970 -9.853 -2.394 1.00 0.00 C ATOM 1378 C THR A 285 -8.642 -8.476 -1.830 1.00 0.00 C ATOM 1379 O THR A 285 -8.166 -8.354 -0.700 1.00 0.00 O ATOM 1380 CB THR A 285 -10.378 -10.266 -1.925 1.00 0.00 C ATOM 1381 OG1 THR A 285 -10.643 -11.621 -2.302 1.00 0.00 O ATOM 1382 CG2 THR A 285 -11.437 -9.352 -2.522 1.00 0.00 C ATOM 0 H THR A 285 -8.281 -11.492 -1.283 1.00 0.00 H new ATOM 0 HA THR A 285 -8.956 -9.808 -3.483 1.00 0.00 H new ATOM 0 HB THR A 285 -10.415 -10.178 -0.839 1.00 0.00 H new ATOM 0 HG1 THR A 285 -11.539 -11.876 -1.998 1.00 0.00 H new ATOM 0 HG21 THR A 285 -12.423 -9.663 -2.177 1.00 0.00 H new ATOM 0 HG22 THR A 285 -11.250 -8.325 -2.208 1.00 0.00 H new ATOM 0 HG23 THR A 285 -11.398 -9.412 -3.610 1.00 0.00 H new ATOM 1390 N LEU A 286 -8.898 -7.441 -2.621 1.00 0.00 N ATOM 1391 CA LEU A 286 -8.631 -6.070 -2.199 1.00 0.00 C ATOM 1392 C LEU A 286 -9.810 -5.501 -1.418 1.00 0.00 C ATOM 1393 O LEU A 286 -10.939 -5.471 -1.909 1.00 0.00 O ATOM 1394 CB LEU A 286 -8.337 -5.190 -3.415 1.00 0.00 C ATOM 1395 CG LEU A 286 -7.050 -5.506 -4.178 1.00 0.00 C ATOM 1396 CD1 LEU A 286 -6.998 -4.727 -5.483 1.00 0.00 C ATOM 1397 CD2 LEU A 286 -5.832 -5.195 -3.320 1.00 0.00 C ATOM 0 H LEU A 286 -9.290 -7.524 -3.559 1.00 0.00 H new ATOM 0 HA LEU A 286 -7.758 -6.080 -1.546 1.00 0.00 H new ATOM 0 HB2 LEU A 286 -9.175 -5.270 -4.107 1.00 0.00 H new ATOM 0 HB3 LEU A 286 -8.294 -4.152 -3.085 1.00 0.00 H new ATOM 0 HG LEU A 286 -7.042 -6.570 -4.414 1.00 0.00 H new ATOM 0 HD11 LEU A 286 -6.075 -4.965 -6.012 1.00 0.00 H new ATOM 0 HD12 LEU A 286 -7.852 -4.999 -6.103 1.00 0.00 H new ATOM 0 HD13 LEU A 286 -7.029 -3.658 -5.270 1.00 0.00 H new ATOM 0 HD21 LEU A 286 -4.925 -5.426 -3.879 1.00 0.00 H new ATOM 0 HD22 LEU A 286 -5.835 -4.138 -3.053 1.00 0.00 H new ATOM 0 HD23 LEU A 286 -5.863 -5.798 -2.413 1.00 0.00 H new ATOM 1409 N LYS A 287 -9.541 -5.046 -0.198 1.00 0.00 N ATOM 1410 CA LYS A 287 -10.578 -4.474 0.651 1.00 0.00 C ATOM 1411 C LYS A 287 -10.284 -3.008 0.956 1.00 0.00 C ATOM 1412 O LYS A 287 -9.750 -2.680 2.016 1.00 0.00 O ATOM 1413 CB LYS A 287 -10.691 -5.264 1.957 1.00 0.00 C ATOM 1414 CG LYS A 287 -12.001 -5.041 2.692 1.00 0.00 C ATOM 1415 CD LYS A 287 -12.413 -6.272 3.483 1.00 0.00 C ATOM 1416 CE LYS A 287 -13.281 -7.204 2.651 1.00 0.00 C ATOM 1417 NZ LYS A 287 -12.551 -7.731 1.465 1.00 0.00 N ATOM 0 H LYS A 287 -8.613 -5.063 0.224 1.00 0.00 H new ATOM 0 HA LYS A 287 -11.525 -4.533 0.114 1.00 0.00 H new ATOM 0 HB2 LYS A 287 -10.583 -6.327 1.739 1.00 0.00 H new ATOM 0 HB3 LYS A 287 -9.865 -4.987 2.612 1.00 0.00 H new ATOM 0 HG2 LYS A 287 -11.901 -4.191 3.367 1.00 0.00 H new ATOM 0 HG3 LYS A 287 -12.783 -4.789 1.976 1.00 0.00 H new ATOM 0 HD2 LYS A 287 -11.523 -6.805 3.819 1.00 0.00 H new ATOM 0 HD3 LYS A 287 -12.958 -5.966 4.376 1.00 0.00 H new ATOM 0 HE2 LYS A 287 -13.617 -8.036 3.270 1.00 0.00 H new ATOM 0 HE3 LYS A 287 -14.173 -6.671 2.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 -13.060 -8.552 1.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 -12.490 -6.990 0.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 -11.592 -8.019 1.747 1.00 0.00 H new ATOM 1431 N ILE A 288 -10.638 -2.132 0.021 1.00 0.00 N ATOM 1432 CA ILE A 288 -10.414 -0.702 0.192 1.00 0.00 C ATOM 1433 C ILE A 288 -11.199 -0.161 1.382 1.00 0.00 C ATOM 1434 O ILE A 288 -12.227 -0.718 1.764 1.00 0.00 O ATOM 1435 CB ILE A 288 -10.810 0.084 -1.071 1.00 0.00 C ATOM 1436 CG1 ILE A 288 -10.097 -0.487 -2.299 1.00 0.00 C ATOM 1437 CG2 ILE A 288 -10.483 1.560 -0.901 1.00 0.00 C ATOM 1438 CD1 ILE A 288 -10.759 -0.117 -3.608 1.00 0.00 C ATOM 0 H ILE A 288 -11.081 -2.388 -0.862 1.00 0.00 H new ATOM 0 HA ILE A 288 -9.347 -0.569 0.373 1.00 0.00 H new ATOM 0 HB ILE A 288 -11.885 -0.015 -1.220 1.00 0.00 H new ATOM 0 HG12 ILE A 288 -9.067 -0.132 -2.309 1.00 0.00 H new ATOM 0 HG13 ILE A 288 -10.059 -1.573 -2.215 1.00 0.00 H new ATOM 0 HG21 ILE A 288 -10.769 2.102 -1.802 1.00 0.00 H new ATOM 0 HG22 ILE A 288 -11.033 1.959 -0.048 1.00 0.00 H new ATOM 0 HG23 ILE A 288 -9.413 1.678 -0.730 1.00 0.00 H new ATOM 0 HD11 ILE A 288 -10.200 -0.555 -4.435 1.00 0.00 H new ATOM 0 HD12 ILE A 288 -11.781 -0.496 -3.619 1.00 0.00 H new ATOM 0 HD13 ILE A 288 -10.773 0.968 -3.715 1.00 0.00 H new ATOM 1450 N GLU A 289 -10.708 0.930 1.961 1.00 0.00 N ATOM 1451 CA GLU A 289 -11.365 1.547 3.107 1.00 0.00 C ATOM 1452 C GLU A 289 -10.931 3.002 3.266 1.00 0.00 C ATOM 1453 O GLU A 289 -9.765 3.286 3.542 1.00 0.00 O ATOM 1454 CB GLU A 289 -11.050 0.767 4.385 1.00 0.00 C ATOM 1455 CG GLU A 289 -11.742 -0.583 4.460 1.00 0.00 C ATOM 1456 CD GLU A 289 -11.963 -1.047 5.887 1.00 0.00 C ATOM 1457 OE1 GLU A 289 -10.964 -1.328 6.581 1.00 0.00 O ATOM 1458 OE2 GLU A 289 -13.135 -1.129 6.309 1.00 0.00 O ATOM 0 H GLU A 289 -9.858 1.404 1.656 1.00 0.00 H new ATOM 0 HA GLU A 289 -12.441 1.524 2.932 1.00 0.00 H new ATOM 0 HB2 GLU A 289 -9.972 0.618 4.453 1.00 0.00 H new ATOM 0 HB3 GLU A 289 -11.344 1.365 5.247 1.00 0.00 H new ATOM 0 HG2 GLU A 289 -12.703 -0.524 3.948 1.00 0.00 H new ATOM 0 HG3 GLU A 289 -11.144 -1.324 3.930 1.00 0.00 H new ATOM 1465 N TYR A 290 -11.876 3.918 3.088 1.00 0.00 N ATOM 1466 CA TYR A 290 -11.591 5.343 3.208 1.00 0.00 C ATOM 1467 C TYR A 290 -10.635 5.612 4.365 1.00 0.00 C ATOM 1468 O TYR A 290 -11.014 5.519 5.532 1.00 0.00 O ATOM 1469 CB TYR A 290 -12.888 6.128 3.409 1.00 0.00 C ATOM 1470 CG TYR A 290 -13.690 6.309 2.140 1.00 0.00 C ATOM 1471 CD1 TYR A 290 -13.222 7.115 1.109 1.00 0.00 C ATOM 1472 CD2 TYR A 290 -14.916 5.677 1.973 1.00 0.00 C ATOM 1473 CE1 TYR A 290 -13.952 7.284 -0.052 1.00 0.00 C ATOM 1474 CE2 TYR A 290 -15.651 5.839 0.815 1.00 0.00 C ATOM 1475 CZ TYR A 290 -15.165 6.644 -0.194 1.00 0.00 C ATOM 1476 OH TYR A 290 -15.895 6.809 -1.349 1.00 0.00 O ATOM 0 H TYR A 290 -12.846 3.699 2.860 1.00 0.00 H new ATOM 0 HA TYR A 290 -11.115 5.672 2.284 1.00 0.00 H new ATOM 0 HB2 TYR A 290 -13.503 5.614 4.147 1.00 0.00 H new ATOM 0 HB3 TYR A 290 -12.649 7.109 3.821 1.00 0.00 H new ATOM 0 HD1 TYR A 290 -12.272 7.617 1.217 1.00 0.00 H new ATOM 0 HD2 TYR A 290 -15.301 5.048 2.762 1.00 0.00 H new ATOM 0 HE1 TYR A 290 -13.575 7.914 -0.844 1.00 0.00 H new ATOM 0 HE2 TYR A 290 -16.601 5.338 0.700 1.00 0.00 H new ATOM 0 HH TYR A 290 -16.724 6.290 -1.289 1.00 0.00 H new ATOM 1486 N ALA A 291 -9.393 5.946 4.033 1.00 0.00 N ATOM 1487 CA ALA A 291 -8.382 6.232 5.043 1.00 0.00 C ATOM 1488 C ALA A 291 -8.807 7.397 5.931 1.00 0.00 C ATOM 1489 O ALA A 291 -9.158 8.469 5.438 1.00 0.00 O ATOM 1490 CB ALA A 291 -7.044 6.530 4.382 1.00 0.00 C ATOM 0 H ALA A 291 -9.062 6.025 3.071 1.00 0.00 H new ATOM 0 HA ALA A 291 -8.274 5.349 5.673 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -6.299 6.742 5.149 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -6.727 5.667 3.796 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -7.147 7.395 3.727 1.00 0.00 H new ATOM 1496 N ARG A 292 -8.772 7.179 7.241 1.00 0.00 N ATOM 1497 CA ARG A 292 -9.156 8.211 8.197 1.00 0.00 C ATOM 1498 C ARG A 292 -8.258 9.438 8.062 1.00 0.00 C ATOM 1499 O ARG A 292 -8.722 10.579 8.052 1.00 0.00 O ATOM 1500 CB ARG A 292 -9.082 7.667 9.625 1.00 0.00 C ATOM 1501 CG ARG A 292 -10.121 8.264 10.559 1.00 0.00 C ATOM 1502 CD ARG A 292 -9.748 9.678 10.976 1.00 0.00 C ATOM 1503 NE ARG A 292 -8.901 9.693 12.166 1.00 0.00 N ATOM 1504 CZ ARG A 292 -9.375 9.651 13.406 1.00 0.00 C ATOM 1505 NH1 ARG A 292 -10.682 9.593 13.618 1.00 0.00 N ATOM 1506 NH2 ARG A 292 -8.540 9.668 14.438 1.00 0.00 N ATOM 0 H ARG A 292 -8.482 6.298 7.665 1.00 0.00 H new ATOM 0 HA ARG A 292 -10.183 8.507 7.981 1.00 0.00 H new ATOM 0 HB2 ARG A 292 -9.208 6.585 9.599 1.00 0.00 H new ATOM 0 HB3 ARG A 292 -8.088 7.863 10.028 1.00 0.00 H new ATOM 0 HG2 ARG A 292 -11.093 8.273 10.066 1.00 0.00 H new ATOM 0 HG3 ARG A 292 -10.219 7.636 11.445 1.00 0.00 H new ATOM 0 HD2 ARG A 292 -9.229 10.173 10.155 1.00 0.00 H new ATOM 0 HD3 ARG A 292 -10.655 10.250 11.170 1.00 0.00 H new ATOM 0 HE ARG A 292 -7.890 9.738 12.038 1.00 0.00 H new ATOM 0 HH11 ARG A 292 -11.327 9.580 12.828 1.00 0.00 H new ATOM 0 HH12 ARG A 292 -11.043 9.561 14.571 1.00 0.00 H new ATOM 0 HH21 ARG A 292 -7.533 9.713 14.279 1.00 0.00 H new ATOM 0 HH22 ARG A 292 -8.905 9.636 15.390 1.00 0.00 H new ATOM 1520 N PRO A 293 -6.942 9.200 7.957 1.00 0.00 N ATOM 1521 CA PRO A 293 -5.953 10.273 7.821 1.00 0.00 C ATOM 1522 C PRO A 293 -5.857 10.796 6.392 1.00 0.00 C ATOM 1523 O PRO A 293 -6.066 10.053 5.432 1.00 0.00 O ATOM 1524 CB PRO A 293 -4.641 9.600 8.233 1.00 0.00 C ATOM 1525 CG PRO A 293 -4.838 8.158 7.912 1.00 0.00 C ATOM 1526 CD PRO A 293 -6.320 7.866 7.962 1.00 0.00 C ATOM 0 HA PRO A 293 -6.210 11.143 8.425 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -3.794 10.015 7.686 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -4.438 9.745 9.294 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -4.438 7.929 6.924 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -4.302 7.532 8.626 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -6.640 7.273 7.105 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -6.587 7.304 8.857 1.00 0.00 H new ATOM 1534 N THR A 294 -5.540 12.080 6.256 1.00 0.00 N ATOM 1535 CA THR A 294 -5.417 12.702 4.943 1.00 0.00 C ATOM 1536 C THR A 294 -3.977 12.658 4.446 1.00 0.00 C ATOM 1537 O THR A 294 -3.726 12.678 3.241 1.00 0.00 O ATOM 1538 CB THR A 294 -5.895 14.166 4.969 1.00 0.00 C ATOM 1539 OG1 THR A 294 -5.086 14.929 5.871 1.00 0.00 O ATOM 1540 CG2 THR A 294 -7.354 14.252 5.392 1.00 0.00 C ATOM 0 H THR A 294 -5.364 12.709 7.039 1.00 0.00 H new ATOM 0 HA THR A 294 -6.050 12.132 4.263 1.00 0.00 H new ATOM 0 HB THR A 294 -5.801 14.574 3.963 1.00 0.00 H new ATOM 0 HG1 THR A 294 -5.395 15.859 5.881 1.00 0.00 H new ATOM 0 HG21 THR A 294 -7.669 15.296 5.403 1.00 0.00 H new ATOM 0 HG22 THR A 294 -7.971 13.694 4.687 1.00 0.00 H new ATOM 0 HG23 THR A 294 -7.469 13.828 6.389 1.00 0.00 H new ATOM 1548 N ARG A 295 -3.035 12.596 5.381 1.00 0.00 N ATOM 1549 CA ARG A 295 -1.619 12.550 5.037 1.00 0.00 C ATOM 1550 C ARG A 295 -0.970 11.278 5.576 1.00 0.00 C ATOM 1551 O ARG A 295 -1.326 10.795 6.652 1.00 0.00 O ATOM 1552 CB ARG A 295 -0.896 13.778 5.592 1.00 0.00 C ATOM 1553 CG ARG A 295 0.498 13.976 5.019 1.00 0.00 C ATOM 1554 CD ARG A 295 1.370 14.805 5.949 1.00 0.00 C ATOM 1555 NE ARG A 295 1.056 16.229 5.868 1.00 0.00 N ATOM 1556 CZ ARG A 295 1.575 17.046 4.958 1.00 0.00 C ATOM 1557 NH1 ARG A 295 2.428 16.581 4.055 1.00 0.00 N ATOM 1558 NH2 ARG A 295 1.241 18.330 4.949 1.00 0.00 N ATOM 0 H ARG A 295 -3.227 12.576 6.383 1.00 0.00 H new ATOM 0 HA ARG A 295 -1.535 12.549 3.950 1.00 0.00 H new ATOM 0 HB2 ARG A 295 -1.494 14.665 5.385 1.00 0.00 H new ATOM 0 HB3 ARG A 295 -0.824 13.688 6.676 1.00 0.00 H new ATOM 0 HG2 ARG A 295 0.964 13.005 4.850 1.00 0.00 H new ATOM 0 HG3 ARG A 295 0.427 14.469 4.049 1.00 0.00 H new ATOM 0 HD2 ARG A 295 1.235 14.462 6.975 1.00 0.00 H new ATOM 0 HD3 ARG A 295 2.419 14.650 5.697 1.00 0.00 H new ATOM 0 HE ARG A 295 0.402 16.618 6.548 1.00 0.00 H new ATOM 0 HH11 ARG A 295 2.687 15.594 4.058 1.00 0.00 H new ATOM 0 HH12 ARG A 295 2.825 17.210 3.357 1.00 0.00 H new ATOM 0 HH21 ARG A 295 0.585 18.691 5.641 1.00 0.00 H new ATOM 0 HH22 ARG A 295 1.640 18.956 4.250 1.00 0.00 H new ATOM 1572 N LEU A 296 -0.018 10.741 4.822 1.00 0.00 N ATOM 1573 CA LEU A 296 0.681 9.524 5.223 1.00 0.00 C ATOM 1574 C LEU A 296 2.140 9.819 5.555 1.00 0.00 C ATOM 1575 O LEU A 296 2.583 10.965 5.486 1.00 0.00 O ATOM 1576 CB LEU A 296 0.601 8.476 4.111 1.00 0.00 C ATOM 1577 CG LEU A 296 -0.800 7.968 3.768 1.00 0.00 C ATOM 1578 CD1 LEU A 296 -0.790 7.234 2.436 1.00 0.00 C ATOM 1579 CD2 LEU A 296 -1.325 7.064 4.873 1.00 0.00 C ATOM 0 H LEU A 296 0.288 11.128 3.930 1.00 0.00 H new ATOM 0 HA LEU A 296 0.196 9.133 6.117 1.00 0.00 H new ATOM 0 HB2 LEU A 296 1.044 8.898 3.209 1.00 0.00 H new ATOM 0 HB3 LEU A 296 1.215 7.623 4.398 1.00 0.00 H new ATOM 0 HG LEU A 296 -1.466 8.827 3.682 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -1.795 6.880 2.208 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -0.457 7.912 1.650 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -0.110 6.384 2.494 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -2.323 6.712 4.612 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -0.658 6.210 4.992 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -1.370 7.622 5.808 1.00 0.00 H new ATOM 1591 N ASN A 297 2.882 8.777 5.914 1.00 0.00 N ATOM 1592 CA ASN A 297 4.293 8.923 6.255 1.00 0.00 C ATOM 1593 C ASN A 297 5.115 7.776 5.677 1.00 0.00 C ATOM 1594 O ASN A 297 4.772 6.605 5.846 1.00 0.00 O ATOM 1595 CB ASN A 297 4.468 8.977 7.774 1.00 0.00 C ATOM 1596 CG ASN A 297 5.788 9.602 8.182 1.00 0.00 C ATOM 1597 OD1 ASN A 297 5.836 10.760 8.599 1.00 0.00 O ATOM 1598 ND2 ASN A 297 6.867 8.838 8.062 1.00 0.00 N ATOM 0 H ASN A 297 2.530 7.822 5.977 1.00 0.00 H new ATOM 0 HA ASN A 297 4.651 9.856 5.821 1.00 0.00 H new ATOM 0 HB2 ASN A 297 3.649 9.547 8.211 1.00 0.00 H new ATOM 0 HB3 ASN A 297 4.406 7.967 8.180 1.00 0.00 H new ATOM 0 HD21 ASN A 297 7.783 9.205 8.320 1.00 0.00 H new ATOM 0 HD22 ASN A 297 6.780 7.884 7.712 1.00 0.00 H new ATOM 1605 N VAL A 298 6.202 8.119 4.993 1.00 0.00 N ATOM 1606 CA VAL A 298 7.074 7.118 4.391 1.00 0.00 C ATOM 1607 C VAL A 298 8.453 7.129 5.040 1.00 0.00 C ATOM 1608 O VAL A 298 9.221 8.077 4.874 1.00 0.00 O ATOM 1609 CB VAL A 298 7.231 7.349 2.876 1.00 0.00 C ATOM 1610 CG1 VAL A 298 8.234 6.369 2.287 1.00 0.00 C ATOM 1611 CG2 VAL A 298 5.885 7.230 2.177 1.00 0.00 C ATOM 0 H VAL A 298 6.500 9.083 4.842 1.00 0.00 H new ATOM 0 HA VAL A 298 6.605 6.148 4.557 1.00 0.00 H new ATOM 0 HB VAL A 298 7.610 8.359 2.718 1.00 0.00 H new ATOM 0 HG11 VAL A 298 8.331 6.548 1.216 1.00 0.00 H new ATOM 0 HG12 VAL A 298 9.203 6.507 2.767 1.00 0.00 H new ATOM 0 HG13 VAL A 298 7.888 5.349 2.455 1.00 0.00 H new ATOM 0 HG21 VAL A 298 6.014 7.396 1.108 1.00 0.00 H new ATOM 0 HG22 VAL A 298 5.476 6.233 2.343 1.00 0.00 H new ATOM 0 HG23 VAL A 298 5.199 7.975 2.579 1.00 0.00 H new ATOM 1621 N ILE A 299 8.761 6.069 5.780 1.00 0.00 N ATOM 1622 CA ILE A 299 10.048 5.956 6.454 1.00 0.00 C ATOM 1623 C ILE A 299 11.194 5.922 5.448 1.00 0.00 C ATOM 1624 O ILE A 299 12.101 6.754 5.497 1.00 0.00 O ATOM 1625 CB ILE A 299 10.115 4.693 7.333 1.00 0.00 C ATOM 1626 CG1 ILE A 299 8.962 4.684 8.339 1.00 0.00 C ATOM 1627 CG2 ILE A 299 11.453 4.618 8.052 1.00 0.00 C ATOM 1628 CD1 ILE A 299 7.674 4.123 7.777 1.00 0.00 C ATOM 0 H ILE A 299 8.136 5.276 5.928 1.00 0.00 H new ATOM 0 HA ILE A 299 10.150 6.836 7.089 1.00 0.00 H new ATOM 0 HB ILE A 299 10.020 3.817 6.692 1.00 0.00 H new ATOM 0 HG12 ILE A 299 9.255 4.097 9.210 1.00 0.00 H new ATOM 0 HG13 ILE A 299 8.785 5.702 8.685 1.00 0.00 H new ATOM 0 HG21 ILE A 299 11.485 3.720 8.669 1.00 0.00 H new ATOM 0 HG22 ILE A 299 12.259 4.583 7.319 1.00 0.00 H new ATOM 0 HG23 ILE A 299 11.576 5.497 8.684 1.00 0.00 H new ATOM 0 HD11 ILE A 299 6.901 4.147 8.545 1.00 0.00 H new ATOM 0 HD12 ILE A 299 7.357 4.723 6.924 1.00 0.00 H new ATOM 0 HD13 ILE A 299 7.835 3.094 7.457 1.00 0.00 H new ATOM 1640 N ARG A 300 11.145 4.957 4.536 1.00 0.00 N ATOM 1641 CA ARG A 300 12.179 4.816 3.517 1.00 0.00 C ATOM 1642 C ARG A 300 11.578 4.352 2.194 1.00 0.00 C ATOM 1643 O ARG A 300 10.381 4.082 2.105 1.00 0.00 O ATOM 1644 CB ARG A 300 13.248 3.824 3.979 1.00 0.00 C ATOM 1645 CG ARG A 300 14.092 4.334 5.136 1.00 0.00 C ATOM 1646 CD ARG A 300 15.281 5.144 4.643 1.00 0.00 C ATOM 1647 NE ARG A 300 16.225 5.441 5.718 1.00 0.00 N ATOM 1648 CZ ARG A 300 17.357 6.111 5.537 1.00 0.00 C ATOM 1649 NH1 ARG A 300 17.685 6.552 4.331 1.00 0.00 N ATOM 1650 NH2 ARG A 300 18.164 6.342 6.565 1.00 0.00 N ATOM 0 H ARG A 300 10.401 4.261 4.481 1.00 0.00 H new ATOM 0 HA ARG A 300 12.640 5.792 3.365 1.00 0.00 H new ATOM 0 HB2 ARG A 300 12.764 2.893 4.276 1.00 0.00 H new ATOM 0 HB3 ARG A 300 13.902 3.590 3.139 1.00 0.00 H new ATOM 0 HG2 ARG A 300 13.477 4.950 5.792 1.00 0.00 H new ATOM 0 HG3 ARG A 300 14.446 3.491 5.729 1.00 0.00 H new ATOM 0 HD2 ARG A 300 15.792 4.593 3.853 1.00 0.00 H new ATOM 0 HD3 ARG A 300 14.927 6.077 4.203 1.00 0.00 H new ATOM 0 HE ARG A 300 16.002 5.116 6.659 1.00 0.00 H new ATOM 0 HH11 ARG A 300 17.067 6.377 3.539 1.00 0.00 H new ATOM 0 HH12 ARG A 300 18.555 7.066 4.195 1.00 0.00 H new ATOM 0 HH21 ARG A 300 17.915 6.005 7.495 1.00 0.00 H new ATOM 0 HH22 ARG A 300 19.033 6.857 6.425 1.00 0.00 H new ATOM 1664 N ASN A 301 12.418 4.261 1.168 1.00 0.00 N ATOM 1665 CA ASN A 301 11.969 3.831 -0.152 1.00 0.00 C ATOM 1666 C ASN A 301 12.297 2.359 -0.384 1.00 0.00 C ATOM 1667 O ASN A 301 13.346 2.026 -0.936 1.00 0.00 O ATOM 1668 CB ASN A 301 12.620 4.688 -1.239 1.00 0.00 C ATOM 1669 CG ASN A 301 12.295 6.161 -1.086 1.00 0.00 C ATOM 1670 OD1 ASN A 301 12.925 6.869 -0.300 1.00 0.00 O ATOM 1671 ND2 ASN A 301 11.307 6.630 -1.839 1.00 0.00 N ATOM 0 H ASN A 301 13.413 4.479 1.225 1.00 0.00 H new ATOM 0 HA ASN A 301 10.887 3.956 -0.200 1.00 0.00 H new ATOM 0 HB2 ASN A 301 13.701 4.552 -1.206 1.00 0.00 H new ATOM 0 HB3 ASN A 301 12.285 4.345 -2.218 1.00 0.00 H new ATOM 0 HD21 ASN A 301 11.043 7.613 -1.780 1.00 0.00 H new ATOM 0 HD22 ASN A 301 10.812 6.007 -2.477 1.00 0.00 H new ATOM 1678 N ASP A 302 11.393 1.483 0.039 1.00 0.00 N ATOM 1679 CA ASP A 302 11.584 0.047 -0.124 1.00 0.00 C ATOM 1680 C ASP A 302 10.272 -0.639 -0.492 1.00 0.00 C ATOM 1681 O ASP A 302 9.206 -0.025 -0.446 1.00 0.00 O ATOM 1682 CB ASP A 302 12.151 -0.563 1.159 1.00 0.00 C ATOM 1683 CG ASP A 302 12.546 -2.016 0.984 1.00 0.00 C ATOM 1684 OD1 ASP A 302 13.578 -2.276 0.331 1.00 0.00 O ATOM 1685 OD2 ASP A 302 11.822 -2.894 1.499 1.00 0.00 O ATOM 0 H ASP A 302 10.520 1.742 0.498 1.00 0.00 H new ATOM 0 HA ASP A 302 12.294 -0.109 -0.936 1.00 0.00 H new ATOM 0 HB2 ASP A 302 13.021 0.011 1.477 1.00 0.00 H new ATOM 0 HB3 ASP A 302 11.409 -0.484 1.954 1.00 0.00 H new ATOM 1690 N ASN A 303 10.357 -1.914 -0.856 1.00 0.00 N ATOM 1691 CA ASN A 303 9.176 -2.682 -1.233 1.00 0.00 C ATOM 1692 C ASN A 303 7.974 -2.282 -0.383 1.00 0.00 C ATOM 1693 O ASN A 303 6.882 -2.054 -0.904 1.00 0.00 O ATOM 1694 CB ASN A 303 9.447 -4.180 -1.081 1.00 0.00 C ATOM 1695 CG ASN A 303 10.401 -4.705 -2.136 1.00 0.00 C ATOM 1696 OD1 ASN A 303 10.341 -4.303 -3.298 1.00 0.00 O ATOM 1697 ND2 ASN A 303 11.288 -5.609 -1.735 1.00 0.00 N ATOM 0 H ASN A 303 11.231 -2.437 -0.898 1.00 0.00 H new ATOM 0 HA ASN A 303 8.949 -2.465 -2.277 1.00 0.00 H new ATOM 0 HB2 ASN A 303 9.862 -4.373 -0.092 1.00 0.00 H new ATOM 0 HB3 ASN A 303 8.505 -4.725 -1.143 1.00 0.00 H new ATOM 0 HD21 ASN A 303 11.955 -5.999 -2.401 1.00 0.00 H new ATOM 0 HD22 ASN A 303 11.302 -5.913 -0.762 1.00 0.00 H new ATOM 1704 N ASP A 304 8.182 -2.200 0.926 1.00 0.00 N ATOM 1705 CA ASP A 304 7.116 -1.826 1.848 1.00 0.00 C ATOM 1706 C ASP A 304 6.414 -0.556 1.380 1.00 0.00 C ATOM 1707 O ASP A 304 5.199 -0.544 1.181 1.00 0.00 O ATOM 1708 CB ASP A 304 7.679 -1.624 3.256 1.00 0.00 C ATOM 1709 CG ASP A 304 8.283 -2.892 3.826 1.00 0.00 C ATOM 1710 OD1 ASP A 304 7.643 -3.959 3.712 1.00 0.00 O ATOM 1711 OD2 ASP A 304 9.398 -2.818 4.385 1.00 0.00 O ATOM 0 H ASP A 304 9.079 -2.388 1.373 1.00 0.00 H new ATOM 0 HA ASP A 304 6.386 -2.635 1.870 1.00 0.00 H new ATOM 0 HB2 ASP A 304 8.438 -0.842 3.232 1.00 0.00 H new ATOM 0 HB3 ASP A 304 6.884 -1.276 3.915 1.00 0.00 H new ATOM 1716 N SER A 305 7.186 0.512 1.207 1.00 0.00 N ATOM 1717 CA SER A 305 6.636 1.789 0.768 1.00 0.00 C ATOM 1718 C SER A 305 7.547 2.445 -0.266 1.00 0.00 C ATOM 1719 O SER A 305 8.772 2.363 -0.171 1.00 0.00 O ATOM 1720 CB SER A 305 6.446 2.725 1.963 1.00 0.00 C ATOM 1721 OG SER A 305 7.690 3.056 2.555 1.00 0.00 O ATOM 0 H SER A 305 8.194 0.518 1.364 1.00 0.00 H new ATOM 0 HA SER A 305 5.667 1.600 0.306 1.00 0.00 H new ATOM 0 HB2 SER A 305 5.940 3.635 1.639 1.00 0.00 H new ATOM 0 HB3 SER A 305 5.803 2.249 2.703 1.00 0.00 H new ATOM 0 HG SER A 305 7.535 3.508 3.411 1.00 0.00 H new ATOM 1727 N TRP A 306 6.940 3.095 -1.252 1.00 0.00 N ATOM 1728 CA TRP A 306 7.695 3.765 -2.305 1.00 0.00 C ATOM 1729 C TRP A 306 7.071 5.114 -2.648 1.00 0.00 C ATOM 1730 O TRP A 306 5.854 5.224 -2.798 1.00 0.00 O ATOM 1731 CB TRP A 306 7.759 2.886 -3.554 1.00 0.00 C ATOM 1732 CG TRP A 306 8.807 3.320 -4.533 1.00 0.00 C ATOM 1733 CD1 TRP A 306 8.914 4.543 -5.131 1.00 0.00 C ATOM 1734 CD2 TRP A 306 9.896 2.532 -5.028 1.00 0.00 C ATOM 1735 NE1 TRP A 306 10.004 4.563 -5.969 1.00 0.00 N ATOM 1736 CE2 TRP A 306 10.623 3.342 -5.922 1.00 0.00 C ATOM 1737 CE3 TRP A 306 10.329 1.223 -4.801 1.00 0.00 C ATOM 1738 CZ2 TRP A 306 11.756 2.883 -6.588 1.00 0.00 C ATOM 1739 CZ3 TRP A 306 11.453 0.769 -5.463 1.00 0.00 C ATOM 1740 CH2 TRP A 306 12.157 1.597 -6.347 1.00 0.00 C ATOM 0 H TRP A 306 5.927 3.173 -1.345 1.00 0.00 H new ATOM 0 HA TRP A 306 8.707 3.937 -1.939 1.00 0.00 H new ATOM 0 HB2 TRP A 306 7.955 1.856 -3.255 1.00 0.00 H new ATOM 0 HB3 TRP A 306 6.786 2.895 -4.046 1.00 0.00 H new ATOM 0 HD1 TRP A 306 8.241 5.372 -4.970 1.00 0.00 H new ATOM 0 HE1 TRP A 306 10.303 5.358 -6.534 1.00 0.00 H new ATOM 0 HE3 TRP A 306 9.794 0.578 -4.120 1.00 0.00 H new ATOM 0 HZ2 TRP A 306 12.299 3.519 -7.271 1.00 0.00 H new ATOM 0 HZ3 TRP A 306 11.795 -0.242 -5.296 1.00 0.00 H new ATOM 0 HH2 TRP A 306 13.033 1.213 -6.848 1.00 0.00 H new ATOM 1751 N ASP A 307 7.911 6.135 -2.772 1.00 0.00 N ATOM 1752 CA ASP A 307 7.441 7.476 -3.099 1.00 0.00 C ATOM 1753 C ASP A 307 7.972 7.921 -4.458 1.00 0.00 C ATOM 1754 O ASP A 307 9.173 7.855 -4.719 1.00 0.00 O ATOM 1755 CB ASP A 307 7.873 8.469 -2.019 1.00 0.00 C ATOM 1756 CG ASP A 307 7.038 9.735 -2.029 1.00 0.00 C ATOM 1757 OD1 ASP A 307 5.830 9.652 -1.722 1.00 0.00 O ATOM 1758 OD2 ASP A 307 7.594 10.808 -2.342 1.00 0.00 O ATOM 0 H ASP A 307 8.921 6.060 -2.651 1.00 0.00 H new ATOM 0 HA ASP A 307 6.352 7.452 -3.144 1.00 0.00 H new ATOM 0 HB2 ASP A 307 7.796 7.994 -1.041 1.00 0.00 H new ATOM 0 HB3 ASP A 307 8.922 8.728 -2.166 1.00 0.00 H new ATOM 1763 N TYR A 308 7.069 8.374 -5.321 1.00 0.00 N ATOM 1764 CA TYR A 308 7.446 8.827 -6.655 1.00 0.00 C ATOM 1765 C TYR A 308 7.512 10.350 -6.714 1.00 0.00 C ATOM 1766 O TYR A 308 8.554 10.927 -7.026 1.00 0.00 O ATOM 1767 CB TYR A 308 6.450 8.308 -7.693 1.00 0.00 C ATOM 1768 CG TYR A 308 6.801 6.942 -8.239 1.00 0.00 C ATOM 1769 CD1 TYR A 308 7.996 6.729 -8.916 1.00 0.00 C ATOM 1770 CD2 TYR A 308 5.939 5.865 -8.077 1.00 0.00 C ATOM 1771 CE1 TYR A 308 8.320 5.484 -9.417 1.00 0.00 C ATOM 1772 CE2 TYR A 308 6.256 4.615 -8.573 1.00 0.00 C ATOM 1773 CZ TYR A 308 7.448 4.430 -9.243 1.00 0.00 C ATOM 1774 OH TYR A 308 7.768 3.187 -9.740 1.00 0.00 O ATOM 0 H TYR A 308 6.071 8.437 -5.121 1.00 0.00 H new ATOM 0 HA TYR A 308 8.436 8.429 -6.880 1.00 0.00 H new ATOM 0 HB2 TYR A 308 5.458 8.266 -7.243 1.00 0.00 H new ATOM 0 HB3 TYR A 308 6.396 9.017 -8.519 1.00 0.00 H new ATOM 0 HD1 TYR A 308 8.683 7.551 -9.052 1.00 0.00 H new ATOM 0 HD2 TYR A 308 5.005 6.007 -7.554 1.00 0.00 H new ATOM 0 HE1 TYR A 308 9.252 5.336 -9.943 1.00 0.00 H new ATOM 0 HE2 TYR A 308 5.575 3.788 -8.437 1.00 0.00 H new ATOM 0 HH TYR A 308 7.048 2.556 -9.531 1.00 0.00 H new ATOM 1784 N THR A 309 6.391 10.997 -6.412 1.00 0.00 N ATOM 1785 CA THR A 309 6.319 12.453 -6.431 1.00 0.00 C ATOM 1786 C THR A 309 7.608 13.073 -5.904 1.00 0.00 C ATOM 1787 O THR A 309 8.167 13.984 -6.516 1.00 0.00 O ATOM 1788 CB THR A 309 5.134 12.968 -5.593 1.00 0.00 C ATOM 1789 OG1 THR A 309 5.194 12.421 -4.271 1.00 0.00 O ATOM 1790 CG2 THR A 309 3.810 12.595 -6.242 1.00 0.00 C ATOM 0 H THR A 309 5.520 10.535 -6.151 1.00 0.00 H new ATOM 0 HA THR A 309 6.175 12.749 -7.470 1.00 0.00 H new ATOM 0 HB THR A 309 5.201 14.055 -5.539 1.00 0.00 H new ATOM 0 HG1 THR A 309 4.438 12.755 -3.744 1.00 0.00 H new ATOM 0 HG21 THR A 309 2.988 12.969 -5.632 1.00 0.00 H new ATOM 0 HG22 THR A 309 3.755 13.038 -7.237 1.00 0.00 H new ATOM 0 HG23 THR A 309 3.737 11.510 -6.323 1.00 0.00 H new ATOM 1798 N LYS A 310 8.076 12.576 -4.764 1.00 0.00 N ATOM 1799 CA LYS A 310 9.300 13.080 -4.154 1.00 0.00 C ATOM 1800 C LYS A 310 10.311 11.955 -3.952 1.00 0.00 C ATOM 1801 O LYS A 310 10.295 11.247 -2.945 1.00 0.00 O ATOM 1802 CB LYS A 310 8.989 13.747 -2.812 1.00 0.00 C ATOM 1803 CG LYS A 310 8.408 15.144 -2.948 1.00 0.00 C ATOM 1804 CD LYS A 310 8.744 16.006 -1.743 1.00 0.00 C ATOM 1805 CE LYS A 310 7.716 15.841 -0.634 1.00 0.00 C ATOM 1806 NZ LYS A 310 6.423 16.496 -0.976 1.00 0.00 N ATOM 0 H LYS A 310 7.625 11.824 -4.244 1.00 0.00 H new ATOM 0 HA LYS A 310 9.734 13.819 -4.828 1.00 0.00 H new ATOM 0 HB2 LYS A 310 8.287 13.123 -2.259 1.00 0.00 H new ATOM 0 HB3 LYS A 310 9.903 13.799 -2.221 1.00 0.00 H new ATOM 0 HG2 LYS A 310 8.795 15.614 -3.852 1.00 0.00 H new ATOM 0 HG3 LYS A 310 7.326 15.080 -3.060 1.00 0.00 H new ATOM 0 HD2 LYS A 310 9.732 15.739 -1.367 1.00 0.00 H new ATOM 0 HD3 LYS A 310 8.790 17.052 -2.045 1.00 0.00 H new ATOM 0 HE2 LYS A 310 7.548 14.780 -0.449 1.00 0.00 H new ATOM 0 HE3 LYS A 310 8.106 16.268 0.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 5.849 16.602 -0.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 6.607 17.433 -1.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 5.909 15.911 -1.665 1.00 0.00 H new ATOM 1820 N PRO A 311 11.212 11.785 -4.931 1.00 0.00 N ATOM 1821 CA PRO A 311 12.248 10.749 -4.882 1.00 0.00 C ATOM 1822 C PRO A 311 13.393 11.118 -3.946 1.00 0.00 C ATOM 1823 O PRO A 311 14.228 10.278 -3.610 1.00 0.00 O ATOM 1824 CB PRO A 311 12.743 10.674 -6.329 1.00 0.00 C ATOM 1825 CG PRO A 311 12.493 12.033 -6.886 1.00 0.00 C ATOM 1826 CD PRO A 311 11.290 12.593 -6.160 1.00 0.00 C ATOM 0 HA PRO A 311 11.862 9.804 -4.499 1.00 0.00 H new ATOM 0 HB2 PRO A 311 13.801 10.417 -6.372 1.00 0.00 H new ATOM 0 HB3 PRO A 311 12.206 9.911 -6.892 1.00 0.00 H new ATOM 0 HG2 PRO A 311 13.363 12.674 -6.743 1.00 0.00 H new ATOM 0 HG3 PRO A 311 12.307 11.982 -7.959 1.00 0.00 H new ATOM 0 HD2 PRO A 311 11.416 13.652 -5.935 1.00 0.00 H new ATOM 0 HD3 PRO A 311 10.383 12.500 -6.758 1.00 0.00 H new ATOM 1834 N TYR A 312 13.427 12.379 -3.528 1.00 0.00 N ATOM 1835 CA TYR A 312 14.472 12.859 -2.632 1.00 0.00 C ATOM 1836 C TYR A 312 13.936 13.032 -1.214 1.00 0.00 C ATOM 1837 O TYR A 312 13.561 14.133 -0.808 1.00 0.00 O ATOM 1838 CB TYR A 312 15.039 14.186 -3.140 1.00 0.00 C ATOM 1839 CG TYR A 312 13.993 15.104 -3.731 1.00 0.00 C ATOM 1840 CD1 TYR A 312 13.281 15.987 -2.927 1.00 0.00 C ATOM 1841 CD2 TYR A 312 13.716 15.089 -5.092 1.00 0.00 C ATOM 1842 CE1 TYR A 312 12.325 16.827 -3.462 1.00 0.00 C ATOM 1843 CE2 TYR A 312 12.762 15.927 -5.636 1.00 0.00 C ATOM 1844 CZ TYR A 312 12.069 16.794 -4.817 1.00 0.00 C ATOM 1845 OH TYR A 312 11.117 17.630 -5.355 1.00 0.00 O ATOM 0 H TYR A 312 12.743 13.087 -3.796 1.00 0.00 H new ATOM 0 HA TYR A 312 15.268 12.115 -2.612 1.00 0.00 H new ATOM 0 HB2 TYR A 312 15.536 14.698 -2.316 1.00 0.00 H new ATOM 0 HB3 TYR A 312 15.799 13.982 -3.894 1.00 0.00 H new ATOM 0 HD1 TYR A 312 13.479 16.016 -1.866 1.00 0.00 H new ATOM 0 HD2 TYR A 312 14.256 14.411 -5.736 1.00 0.00 H new ATOM 0 HE1 TYR A 312 11.780 17.506 -2.823 1.00 0.00 H new ATOM 0 HE2 TYR A 312 12.560 15.903 -6.697 1.00 0.00 H new ATOM 0 HH TYR A 312 11.061 17.482 -6.322 1.00 0.00 H new ATOM 1855 N LEU A 313 13.903 11.936 -0.463 1.00 0.00 N ATOM 1856 CA LEU A 313 13.414 11.964 0.911 1.00 0.00 C ATOM 1857 C LEU A 313 14.390 11.264 1.851 1.00 0.00 C ATOM 1858 O LEU A 313 14.533 10.043 1.816 1.00 0.00 O ATOM 1859 CB LEU A 313 12.039 11.299 0.997 1.00 0.00 C ATOM 1860 CG LEU A 313 10.941 11.913 0.129 1.00 0.00 C ATOM 1861 CD1 LEU A 313 9.688 11.052 0.165 1.00 0.00 C ATOM 1862 CD2 LEU A 313 10.629 13.331 0.585 1.00 0.00 C ATOM 0 H LEU A 313 14.209 11.017 -0.783 1.00 0.00 H new ATOM 0 HA LEU A 313 13.327 13.006 1.219 1.00 0.00 H new ATOM 0 HB2 LEU A 313 12.147 10.250 0.722 1.00 0.00 H new ATOM 0 HB3 LEU A 313 11.710 11.324 2.036 1.00 0.00 H new ATOM 0 HG LEU A 313 11.299 11.955 -0.900 1.00 0.00 H new ATOM 0 HD11 LEU A 313 8.917 11.505 -0.459 1.00 0.00 H new ATOM 0 HD12 LEU A 313 9.920 10.056 -0.211 1.00 0.00 H new ATOM 0 HD13 LEU A 313 9.327 10.977 1.191 1.00 0.00 H new ATOM 0 HD21 LEU A 313 9.845 13.752 -0.045 1.00 0.00 H new ATOM 0 HD22 LEU A 313 10.292 13.314 1.621 1.00 0.00 H new ATOM 0 HD23 LEU A 313 11.526 13.945 0.506 1.00 0.00 H new ATOM 1874 N GLY A 314 15.059 12.047 2.692 1.00 0.00 N ATOM 1875 CA GLY A 314 16.011 11.484 3.631 1.00 0.00 C ATOM 1876 C GLY A 314 15.637 11.762 5.073 1.00 0.00 C ATOM 1877 O GLY A 314 14.457 11.779 5.423 1.00 0.00 O ATOM 0 H GLY A 314 14.958 13.061 2.740 1.00 0.00 H new ATOM 0 HA2 GLY A 314 16.075 10.407 3.477 1.00 0.00 H new ATOM 0 HA3 GLY A 314 17.001 11.894 3.430 1.00 0.00 H new ATOM 1881 N ARG A 315 16.644 11.979 5.913 1.00 0.00 N ATOM 1882 CA ARG A 315 16.414 12.255 7.326 1.00 0.00 C ATOM 1883 C ARG A 315 15.644 13.560 7.508 1.00 0.00 C ATOM 1884 O ARG A 315 14.706 13.633 8.301 1.00 0.00 O ATOM 1885 CB ARG A 315 17.745 12.327 8.077 1.00 0.00 C ATOM 1886 CG ARG A 315 18.549 11.038 8.015 1.00 0.00 C ATOM 1887 CD ARG A 315 20.016 11.282 8.333 1.00 0.00 C ATOM 1888 NE ARG A 315 20.874 10.224 7.805 1.00 0.00 N ATOM 1889 CZ ARG A 315 21.116 9.086 8.446 1.00 0.00 C ATOM 1890 NH1 ARG A 315 20.568 8.859 9.632 1.00 0.00 N ATOM 1891 NH2 ARG A 315 21.907 8.171 7.900 1.00 0.00 N ATOM 0 H ARG A 315 17.627 11.969 5.640 1.00 0.00 H new ATOM 0 HA ARG A 315 15.816 11.441 7.736 1.00 0.00 H new ATOM 0 HB2 ARG A 315 18.343 13.139 7.663 1.00 0.00 H new ATOM 0 HB3 ARG A 315 17.551 12.575 9.121 1.00 0.00 H new ATOM 0 HG2 ARG A 315 18.137 10.317 8.721 1.00 0.00 H new ATOM 0 HG3 ARG A 315 18.459 10.599 7.021 1.00 0.00 H new ATOM 0 HD2 ARG A 315 20.323 12.240 7.914 1.00 0.00 H new ATOM 0 HD3 ARG A 315 20.146 11.349 9.413 1.00 0.00 H new ATOM 0 HE ARG A 315 21.311 10.367 6.895 1.00 0.00 H new ATOM 0 HH11 ARG A 315 19.959 9.559 10.055 1.00 0.00 H new ATOM 0 HH12 ARG A 315 20.756 7.984 10.122 1.00 0.00 H new ATOM 0 HH21 ARG A 315 22.330 8.341 6.987 1.00 0.00 H new ATOM 0 HH22 ARG A 315 22.092 7.297 8.393 1.00 0.00 H new ATOM 1905 N ARG A 316 16.048 14.587 6.768 1.00 0.00 N ATOM 1906 CA ARG A 316 15.398 15.889 6.848 1.00 0.00 C ATOM 1907 C ARG A 316 14.117 15.910 6.019 1.00 0.00 C ATOM 1908 O ARG A 316 14.156 15.786 4.795 1.00 0.00 O ATOM 1909 CB ARG A 316 16.347 16.988 6.366 1.00 0.00 C ATOM 1910 CG ARG A 316 17.477 17.287 7.339 1.00 0.00 C ATOM 1911 CD ARG A 316 17.013 18.190 8.470 1.00 0.00 C ATOM 1912 NE ARG A 316 18.121 18.928 9.071 1.00 0.00 N ATOM 1913 CZ ARG A 316 17.972 20.076 9.723 1.00 0.00 C ATOM 1914 NH1 ARG A 316 16.767 20.613 9.858 1.00 0.00 N ATOM 1915 NH2 ARG A 316 19.029 20.688 10.242 1.00 0.00 N ATOM 0 H ARG A 316 16.823 14.542 6.106 1.00 0.00 H new ATOM 0 HA ARG A 316 15.139 16.073 7.891 1.00 0.00 H new ATOM 0 HB2 ARG A 316 16.773 16.694 5.407 1.00 0.00 H new ATOM 0 HB3 ARG A 316 15.776 17.900 6.194 1.00 0.00 H new ATOM 0 HG2 ARG A 316 17.860 16.354 7.751 1.00 0.00 H new ATOM 0 HG3 ARG A 316 18.301 17.763 6.807 1.00 0.00 H new ATOM 0 HD2 ARG A 316 16.272 18.894 8.091 1.00 0.00 H new ATOM 0 HD3 ARG A 316 16.520 17.589 9.235 1.00 0.00 H new ATOM 0 HE ARG A 316 19.061 18.541 8.985 1.00 0.00 H new ATOM 0 HH11 ARG A 316 15.953 20.145 9.461 1.00 0.00 H new ATOM 0 HH12 ARG A 316 16.655 21.494 10.359 1.00 0.00 H new ATOM 0 HH21 ARG A 316 19.957 20.277 10.141 1.00 0.00 H new ATOM 0 HH22 ARG A 316 18.913 21.569 10.742 1.00 0.00 H new TER 1929 ARG A 316