USER MOD reduce.3.24.130724 H: found=0, std=0, add=999, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 874 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 294 HIS : no HD1:sc= -0.629 K(o=0.62,f=-0.39) USER MOD Set 1.2: B 305 SER OG : rot 65:sc= 1.25 USER MOD Set 2.1: A 313 LYS NZ :NH3+ -113:sc= -0.744! (180deg=-1.58!) USER MOD Set 2.2: B 274 CYS SG : rot 98:sc= -1.09! USER MOD Set 2.3: B 275 CYS SG : rot -70:sc= -0.247 USER MOD Set 2.4: B 277 ASN : amide:sc= 1.2 K(o=-6.1,f=-11!) USER MOD Set 2.5: B 296 CYS SG : rot 140:sc= -6.26! USER MOD Set 2.6: B 299 CYS SG : rot -58:sc= 1.01 USER MOD Set 3.1: B 259 CYS SG : rot -139:sc= -2.77! USER MOD Set 3.2: B 262 CYS SG : rot -103:sc= 0.782 USER MOD Set 3.3: B 280 CYS SG : rot 68:sc= -2.08! USER MOD Set 3.4: B 283 CYS SG : rot 116:sc= 1.59 USER MOD Set 4.1: A 274 CYS SG : rot 98:sc= -0.741! USER MOD Set 4.2: A 275 CYS SG : rot -68:sc= -0.419 USER MOD Set 4.3: A 277 ASN : amide:sc= -2.01! C(o=-9.3!,f=-14!) USER MOD Set 4.4: A 296 CYS SG : rot 139:sc= -6.34! USER MOD Set 4.5: A 299 CYS SG : rot -51:sc= 1.18 USER MOD Set 4.6: B 313 LYS NZ :NH3+ -100:sc= -0.97! (180deg=-1.72!) USER MOD Set 5.1: A 294 HIS : no HD1:sc= -0.377 K(o=0.81,f=-0.021) USER MOD Set 5.2: A 305 SER OG : rot 45:sc= 1.19 USER MOD Set 6.1: A 259 CYS SG : rot -139:sc= -2.32! USER MOD Set 6.2: A 262 CYS SG : rot -101:sc= 1.34 USER MOD Set 6.3: A 280 CYS SG : rot 69:sc= -2.69! USER MOD Set 6.4: A 283 CYS SG : rot 116:sc= 1.81 USER MOD Set 7.1: A 278 SER OG : rot 120:sc= -0.103 USER MOD Set 7.2: A 312 ASN : amide:sc= -4.02! C(o=-6.4!,f=-6.8!) USER MOD Set 7.3: B 278 SER OG : rot 125:sc= 0.732 USER MOD Set 7.4: B 312 ASN : amide:sc= -3.03! C(o=-6.4!,f=-6.8!) USER MOD Single : A 263 LYS NZ :NH3+ 166:sc= -0.088 (180deg=-0.321) USER MOD Single : A 266 MET CE :methyl -107:sc= -0.148 (180deg=-1.76) USER MOD Single : A 267 THR OG1 : rot -81:sc= 0.934 USER MOD Single : A 279 TYR OH : rot 15:sc= -4.83! USER MOD Single : A 286 THR OG1 : rot 83:sc= 1.21 USER MOD Single : A 291 SER OG : rot 86:sc= 1.25 USER MOD Single : A 295 THR OG1 : rot 180:sc=-0.00814 USER MOD Single : A 298 THR OG1 : rot -170:sc= 0 USER MOD Single : A 300 HIS : no HD1:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 301 GLN : amide:sc= -1.89! K(o=-1.9!,f=-0.23) USER MOD Single : A 302 ASN : amide:sc= -0.0469 X(o=-0.047,f=-0.015) USER MOD Single : A 317 GLN : amide:sc= -1.86! K(o=-1.9!,f=-0.11) USER MOD Single : A 320 ASN : amide:sc= 0.41 X(o=0.41,f=-0.011) USER MOD Single : A 321 ASN : amide:sc= -0.142! C(o=-0.14!,f=-1.7!) USER MOD Single : B 263 LYS NZ :NH3+ 170:sc=-0.00701 (180deg=-0.138) USER MOD Single : B 266 MET CE :methyl -143:sc= 0 (180deg=-1.65) USER MOD Single : B 267 THR OG1 : rot -81:sc= 0.698 USER MOD Single : B 279 TYR OH : rot -6:sc= -4.83! USER MOD Single : B 286 THR OG1 : rot 74:sc= 1.2 USER MOD Single : B 291 SER OG : rot 74:sc= 1.27 USER MOD Single : B 295 THR OG1 : rot 180:sc= 0.00417 USER MOD Single : B 298 THR OG1 : rot 180:sc= 0 USER MOD Single : B 300 HIS : no HD1:sc= 0 X(o=0,f=-0.1) USER MOD Single : B 301 GLN : amide:sc= -1.45! K(o=-1.4!,f=-0.13) USER MOD Single : B 302 ASN : amide:sc= -0.0613 X(o=-0.061,f=-0.011) USER MOD Single : B 317 GLN : amide:sc= -0.873! K(o=-0.87!,f=-0.069) USER MOD ----------------------------------------------------------------- ATOM 112 N ILE A 253 -10.581 10.340 -5.555 1.00 0.00 N ATOM 113 CA ILE A 253 -9.891 9.274 -4.848 1.00 0.00 C ATOM 114 C ILE A 253 -9.293 8.274 -5.826 1.00 0.00 C ATOM 115 O ILE A 253 -10.007 7.641 -6.607 1.00 0.00 O ATOM 116 CB ILE A 253 -10.796 8.529 -3.848 1.00 0.00 C ATOM 117 CG1 ILE A 253 -11.874 9.474 -3.300 1.00 0.00 C ATOM 118 CG2 ILE A 253 -9.941 7.946 -2.730 1.00 0.00 C ATOM 119 CD1 ILE A 253 -12.137 9.342 -1.813 1.00 0.00 C ATOM 0 HA ILE A 253 -9.097 9.757 -4.278 1.00 0.00 H new ATOM 0 HB ILE A 253 -11.306 7.709 -4.354 1.00 0.00 H new ATOM 0 HG12 ILE A 253 -11.579 10.502 -3.513 1.00 0.00 H new ATOM 0 HG13 ILE A 253 -12.805 9.292 -3.837 1.00 0.00 H new ATOM 0 HG21 ILE A 253 -10.579 7.418 -2.021 1.00 0.00 H new ATOM 0 HG22 ILE A 253 -9.215 7.251 -3.152 1.00 0.00 H new ATOM 0 HG23 ILE A 253 -9.416 8.751 -2.216 1.00 0.00 H new ATOM 0 HD11 ILE A 253 -12.913 10.048 -1.517 1.00 0.00 H new ATOM 0 HD12 ILE A 253 -12.466 8.327 -1.590 1.00 0.00 H new ATOM 0 HD13 ILE A 253 -11.222 9.556 -1.261 1.00 0.00 H new ATOM 126 N PRO A 254 -7.967 8.144 -5.799 1.00 0.00 N ATOM 127 CA PRO A 254 -7.236 7.237 -6.681 1.00 0.00 C ATOM 128 C PRO A 254 -7.294 5.774 -6.237 1.00 0.00 C ATOM 129 O PRO A 254 -7.402 5.471 -5.042 1.00 0.00 O ATOM 130 CB PRO A 254 -5.811 7.774 -6.598 1.00 0.00 C ATOM 131 CG PRO A 254 -5.698 8.391 -5.251 1.00 0.00 C ATOM 132 CD PRO A 254 -7.066 8.897 -4.902 1.00 0.00 C ATOM 0 HA PRO A 254 -7.656 7.219 -7.687 1.00 0.00 H new ATOM 0 HB2 PRO A 254 -5.082 6.974 -6.726 1.00 0.00 H new ATOM 0 HB3 PRO A 254 -5.621 8.506 -7.383 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -5.355 7.662 -4.517 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -4.972 9.204 -5.256 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -7.303 8.715 -3.854 1.00 0.00 H new ATOM 0 HD3 PRO A 254 -7.147 9.972 -5.065 1.00 0.00 H new ATOM 140 N ASP A 255 -7.201 4.876 -7.225 1.00 0.00 N ATOM 141 CA ASP A 255 -7.240 3.422 -7.004 1.00 0.00 C ATOM 142 C ASP A 255 -6.236 3.000 -5.934 1.00 0.00 C ATOM 143 O ASP A 255 -6.499 2.081 -5.170 1.00 0.00 O ATOM 144 CB ASP A 255 -6.973 2.687 -8.345 1.00 0.00 C ATOM 145 CG ASP A 255 -6.413 1.260 -8.222 1.00 0.00 C ATOM 146 OD1 ASP A 255 -5.244 1.097 -7.811 1.00 0.00 O ATOM 147 OD2 ASP A 255 -7.125 0.296 -8.599 1.00 0.00 O ATOM 0 H ASP A 255 -7.096 5.137 -8.205 1.00 0.00 H new ATOM 0 HA ASP A 255 -8.230 3.146 -6.642 1.00 0.00 H new ATOM 0 HB2 ASP A 255 -7.906 2.644 -8.907 1.00 0.00 H new ATOM 0 HB3 ASP A 255 -6.274 3.283 -8.932 1.00 0.00 H new ATOM 152 N GLU A 256 -5.111 3.713 -5.852 1.00 0.00 N ATOM 153 CA GLU A 256 -4.059 3.410 -4.881 1.00 0.00 C ATOM 154 C GLU A 256 -4.504 3.544 -3.418 1.00 0.00 C ATOM 155 O GLU A 256 -3.731 3.234 -2.510 1.00 0.00 O ATOM 156 CB GLU A 256 -2.837 4.288 -5.115 1.00 0.00 C ATOM 157 CG GLU A 256 -3.165 5.731 -5.438 1.00 0.00 C ATOM 158 CD GLU A 256 -2.962 6.055 -6.901 1.00 0.00 C ATOM 159 OE1 GLU A 256 -3.723 5.529 -7.743 1.00 0.00 O ATOM 160 OE2 GLU A 256 -2.048 6.838 -7.214 1.00 0.00 O ATOM 0 H GLU A 256 -4.905 4.511 -6.453 1.00 0.00 H new ATOM 0 HA GLU A 256 -3.811 2.361 -5.045 1.00 0.00 H new ATOM 0 HB2 GLU A 256 -2.207 4.260 -4.226 1.00 0.00 H new ATOM 0 HB3 GLU A 256 -2.252 3.868 -5.933 1.00 0.00 H new ATOM 0 HG2 GLU A 256 -4.200 5.936 -5.164 1.00 0.00 H new ATOM 0 HG3 GLU A 256 -2.539 6.387 -4.833 1.00 0.00 H new ATOM 167 N LEU A 257 -5.723 4.013 -3.176 1.00 0.00 N ATOM 168 CA LEU A 257 -6.219 4.148 -1.808 1.00 0.00 C ATOM 169 C LEU A 257 -7.738 4.175 -1.803 1.00 0.00 C ATOM 170 O LEU A 257 -8.375 4.568 -0.824 1.00 0.00 O ATOM 171 CB LEU A 257 -5.644 5.392 -1.118 1.00 0.00 C ATOM 172 CG LEU A 257 -5.657 6.681 -1.936 1.00 0.00 C ATOM 173 CD1 LEU A 257 -6.662 7.659 -1.363 1.00 0.00 C ATOM 174 CD2 LEU A 257 -4.274 7.305 -1.953 1.00 0.00 C ATOM 0 H LEU A 257 -6.381 4.304 -3.899 1.00 0.00 H new ATOM 0 HA LEU A 257 -5.883 3.281 -1.239 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -6.204 5.564 -0.199 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -4.615 5.179 -0.830 1.00 0.00 H new ATOM 0 HG LEU A 257 -5.948 6.440 -2.959 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -6.660 8.573 -1.957 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -7.657 7.214 -1.386 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -6.394 7.895 -0.333 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -4.296 8.223 -2.539 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -3.965 7.533 -0.933 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -3.565 6.607 -2.399 1.00 0.00 H new ATOM 186 N LEU A 258 -8.303 3.752 -2.915 1.00 0.00 N ATOM 187 CA LEU A 258 -9.733 3.701 -3.097 1.00 0.00 C ATOM 188 C LEU A 258 -10.253 2.263 -3.015 1.00 0.00 C ATOM 189 O LEU A 258 -9.784 1.391 -3.747 1.00 0.00 O ATOM 190 CB LEU A 258 -10.038 4.294 -4.468 1.00 0.00 C ATOM 191 CG LEU A 258 -11.469 4.170 -4.926 1.00 0.00 C ATOM 192 CD1 LEU A 258 -12.314 5.203 -4.228 1.00 0.00 C ATOM 193 CD2 LEU A 258 -11.567 4.332 -6.426 1.00 0.00 C ATOM 0 H LEU A 258 -7.773 3.431 -3.725 1.00 0.00 H new ATOM 0 HA LEU A 258 -10.229 4.266 -2.307 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -9.769 5.350 -4.455 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -9.396 3.811 -5.204 1.00 0.00 H new ATOM 0 HG LEU A 258 -11.836 3.176 -4.671 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -13.348 5.112 -4.560 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -12.264 5.046 -3.150 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -11.942 6.199 -4.467 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -12.608 4.239 -6.735 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -11.190 5.314 -6.711 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -10.973 3.560 -6.915 1.00 0.00 H new ATOM 205 N CYS A 259 -11.212 2.010 -2.122 1.00 0.00 N ATOM 206 CA CYS A 259 -11.793 0.680 -1.993 1.00 0.00 C ATOM 207 C CYS A 259 -12.647 0.404 -3.210 1.00 0.00 C ATOM 208 O CYS A 259 -13.514 1.202 -3.561 1.00 0.00 O ATOM 209 CB CYS A 259 -12.648 0.558 -0.720 1.00 0.00 C ATOM 210 SG CYS A 259 -13.466 -1.050 -0.493 1.00 0.00 S ATOM 0 H CYS A 259 -11.598 2.706 -1.484 1.00 0.00 H new ATOM 0 HA CYS A 259 -10.985 -0.048 -1.919 1.00 0.00 H new ATOM 0 HB2 CYS A 259 -12.014 0.751 0.145 1.00 0.00 H new ATOM 0 HB3 CYS A 259 -13.410 1.337 -0.737 1.00 0.00 H new ATOM 0 HG CYS A 259 -14.674 -0.864 -0.049 1.00 0.00 H new ATOM 215 N LEU A 260 -12.389 -0.705 -3.867 1.00 0.00 N ATOM 216 CA LEU A 260 -13.145 -1.064 -5.051 1.00 0.00 C ATOM 217 C LEU A 260 -14.569 -1.435 -4.664 1.00 0.00 C ATOM 218 O LEU A 260 -15.526 -1.039 -5.322 1.00 0.00 O ATOM 219 CB LEU A 260 -12.481 -2.240 -5.779 1.00 0.00 C ATOM 220 CG LEU A 260 -10.949 -2.274 -5.725 1.00 0.00 C ATOM 221 CD1 LEU A 260 -10.413 -3.501 -6.445 1.00 0.00 C ATOM 222 CD2 LEU A 260 -10.355 -1.007 -6.323 1.00 0.00 C ATOM 0 H LEU A 260 -11.664 -1.373 -3.604 1.00 0.00 H new ATOM 0 HA LEU A 260 -13.166 -0.206 -5.722 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -12.862 -3.169 -5.354 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -12.789 -2.217 -6.824 1.00 0.00 H new ATOM 0 HG LEU A 260 -10.651 -2.329 -4.678 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -9.324 -3.506 -6.395 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -10.802 -4.401 -5.969 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -10.728 -3.477 -7.488 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -9.267 -1.056 -6.273 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -10.666 -0.915 -7.364 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -10.705 -0.141 -5.762 1.00 0.00 H new ATOM 234 N ILE A 261 -14.694 -2.143 -3.552 1.00 0.00 N ATOM 235 CA ILE A 261 -15.986 -2.618 -3.068 1.00 0.00 C ATOM 236 C ILE A 261 -17.009 -1.490 -2.903 1.00 0.00 C ATOM 237 O ILE A 261 -18.067 -1.520 -3.534 1.00 0.00 O ATOM 238 CB ILE A 261 -15.824 -3.386 -1.742 1.00 0.00 C ATOM 239 CG1 ILE A 261 -14.629 -4.342 -1.846 1.00 0.00 C ATOM 240 CG2 ILE A 261 -17.101 -4.151 -1.415 1.00 0.00 C ATOM 241 CD1 ILE A 261 -14.365 -5.140 -0.590 1.00 0.00 C ATOM 0 H ILE A 261 -13.906 -2.405 -2.959 1.00 0.00 H new ATOM 0 HA ILE A 261 -16.373 -3.293 -3.831 1.00 0.00 H new ATOM 0 HB ILE A 261 -15.639 -2.677 -0.935 1.00 0.00 H new ATOM 0 HG12 ILE A 261 -14.800 -5.032 -2.672 1.00 0.00 H new ATOM 0 HG13 ILE A 261 -13.737 -3.766 -2.092 1.00 0.00 H new ATOM 0 HG21 ILE A 261 -16.972 -4.689 -0.476 1.00 0.00 H new ATOM 0 HG22 ILE A 261 -17.931 -3.451 -1.321 1.00 0.00 H new ATOM 0 HG23 ILE A 261 -17.314 -4.861 -2.214 1.00 0.00 H new ATOM 0 HD11 ILE A 261 -13.505 -5.791 -0.747 1.00 0.00 H new ATOM 0 HD12 ILE A 261 -14.160 -4.460 0.237 1.00 0.00 H new ATOM 0 HD13 ILE A 261 -15.240 -5.746 -0.353 1.00 0.00 H new ATOM 248 N CYS A 262 -16.706 -0.494 -2.080 1.00 0.00 N ATOM 249 CA CYS A 262 -17.643 0.607 -1.876 1.00 0.00 C ATOM 250 C CYS A 262 -17.324 1.790 -2.786 1.00 0.00 C ATOM 251 O CYS A 262 -18.006 2.818 -2.742 1.00 0.00 O ATOM 252 CB CYS A 262 -17.654 1.052 -0.412 1.00 0.00 C ATOM 253 SG CYS A 262 -16.038 1.019 0.393 1.00 0.00 S ATOM 0 H CYS A 262 -15.837 -0.424 -1.551 1.00 0.00 H new ATOM 0 HA CYS A 262 -18.636 0.240 -2.136 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -18.053 2.065 -0.356 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -18.336 0.410 0.145 1.00 0.00 H new ATOM 0 HG CYS A 262 -15.941 -0.049 1.128 1.00 0.00 H new ATOM 258 N LYS A 263 -16.301 1.622 -3.624 1.00 0.00 N ATOM 259 CA LYS A 263 -15.867 2.665 -4.557 1.00 0.00 C ATOM 260 C LYS A 263 -15.569 3.988 -3.844 1.00 0.00 C ATOM 261 O LYS A 263 -15.814 5.065 -4.391 1.00 0.00 O ATOM 262 CB LYS A 263 -16.921 2.887 -5.645 1.00 0.00 C ATOM 263 CG LYS A 263 -17.196 1.661 -6.502 1.00 0.00 C ATOM 264 CD LYS A 263 -16.006 1.311 -7.383 1.00 0.00 C ATOM 265 CE LYS A 263 -16.264 0.050 -8.198 1.00 0.00 C ATOM 266 NZ LYS A 263 -17.544 0.122 -8.952 1.00 0.00 N ATOM 0 H LYS A 263 -15.752 0.764 -3.676 1.00 0.00 H new ATOM 0 HA LYS A 263 -14.941 2.317 -5.016 1.00 0.00 H new ATOM 0 HB2 LYS A 263 -17.852 3.205 -5.175 1.00 0.00 H new ATOM 0 HB3 LYS A 263 -16.595 3.703 -6.290 1.00 0.00 H new ATOM 0 HG2 LYS A 263 -17.434 0.814 -5.859 1.00 0.00 H new ATOM 0 HG3 LYS A 263 -18.070 1.843 -7.127 1.00 0.00 H new ATOM 0 HD2 LYS A 263 -15.793 2.142 -8.055 1.00 0.00 H new ATOM 0 HD3 LYS A 263 -15.122 1.169 -6.762 1.00 0.00 H new ATOM 0 HE2 LYS A 263 -15.441 -0.104 -8.896 1.00 0.00 H new ATOM 0 HE3 LYS A 263 -16.284 -0.813 -7.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 263 -17.570 -0.634 -9.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 263 -18.341 0.005 -8.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 263 -17.618 1.046 -9.424 1.00 0.00 H new ATOM 280 N ASP A 264 -15.038 3.906 -2.626 1.00 0.00 N ATOM 281 CA ASP A 264 -14.698 5.100 -1.849 1.00 0.00 C ATOM 282 C ASP A 264 -13.466 4.832 -0.988 1.00 0.00 C ATOM 283 O ASP A 264 -13.046 3.687 -0.842 1.00 0.00 O ATOM 284 CB ASP A 264 -15.866 5.540 -0.956 1.00 0.00 C ATOM 285 CG ASP A 264 -15.890 7.045 -0.700 1.00 0.00 C ATOM 286 OD1 ASP A 264 -14.823 7.697 -0.773 1.00 0.00 O ATOM 287 OD2 ASP A 264 -16.981 7.588 -0.426 1.00 0.00 O ATOM 0 H ASP A 264 -14.833 3.025 -2.154 1.00 0.00 H new ATOM 0 HA ASP A 264 -14.485 5.905 -2.552 1.00 0.00 H new ATOM 0 HB2 ASP A 264 -16.805 5.242 -1.423 1.00 0.00 H new ATOM 0 HB3 ASP A 264 -15.804 5.016 -0.002 1.00 0.00 H new ATOM 292 N ILE A 265 -12.882 5.891 -0.448 1.00 0.00 N ATOM 293 CA ILE A 265 -11.708 5.770 0.410 1.00 0.00 C ATOM 294 C ILE A 265 -12.052 4.994 1.687 1.00 0.00 C ATOM 295 O ILE A 265 -13.217 4.928 2.091 1.00 0.00 O ATOM 296 CB ILE A 265 -11.122 7.158 0.772 1.00 0.00 C ATOM 297 CG1 ILE A 265 -9.613 7.058 1.007 1.00 0.00 C ATOM 298 CG2 ILE A 265 -11.815 7.742 1.993 1.00 0.00 C ATOM 299 CD1 ILE A 265 -8.976 8.370 1.409 1.00 0.00 C ATOM 0 H ILE A 265 -13.202 6.849 -0.588 1.00 0.00 H new ATOM 0 HA ILE A 265 -10.950 5.219 -0.147 1.00 0.00 H new ATOM 0 HB ILE A 265 -11.299 7.829 -0.069 1.00 0.00 H new ATOM 0 HG12 ILE A 265 -9.423 6.318 1.784 1.00 0.00 H new ATOM 0 HG13 ILE A 265 -9.135 6.695 0.097 1.00 0.00 H new ATOM 0 HG21 ILE A 265 -11.384 8.716 2.225 1.00 0.00 H new ATOM 0 HG22 ILE A 265 -12.879 7.856 1.788 1.00 0.00 H new ATOM 0 HG23 ILE A 265 -11.679 7.074 2.843 1.00 0.00 H new ATOM 0 HD11 ILE A 265 -7.906 8.224 1.559 1.00 0.00 H new ATOM 0 HD12 ILE A 265 -9.135 9.108 0.623 1.00 0.00 H new ATOM 0 HD13 ILE A 265 -9.427 8.725 2.336 1.00 0.00 H new ATOM 306 N MET A 266 -11.044 4.411 2.321 1.00 0.00 N ATOM 307 CA MET A 266 -11.264 3.626 3.525 1.00 0.00 C ATOM 308 C MET A 266 -10.140 3.785 4.528 1.00 0.00 C ATOM 309 O MET A 266 -9.062 4.272 4.205 1.00 0.00 O ATOM 310 CB MET A 266 -11.410 2.145 3.187 1.00 0.00 C ATOM 311 CG MET A 266 -10.770 1.722 1.874 1.00 0.00 C ATOM 312 SD MET A 266 -8.987 1.970 1.827 1.00 0.00 S ATOM 313 CE MET A 266 -8.612 1.196 0.260 1.00 0.00 C ATOM 0 H MET A 266 -10.070 4.467 2.022 1.00 0.00 H new ATOM 0 HA MET A 266 -12.184 4.002 3.972 1.00 0.00 H new ATOM 0 HB2 MET A 266 -10.971 1.558 3.994 1.00 0.00 H new ATOM 0 HB3 MET A 266 -12.471 1.898 3.154 1.00 0.00 H new ATOM 0 HG2 MET A 266 -10.986 0.668 1.697 1.00 0.00 H new ATOM 0 HG3 MET A 266 -11.228 2.283 1.059 1.00 0.00 H new ATOM 0 HE1 MET A 266 -8.113 0.243 0.435 1.00 0.00 H new ATOM 0 HE2 MET A 266 -9.536 1.026 -0.292 1.00 0.00 H new ATOM 0 HE3 MET A 266 -7.958 1.847 -0.320 1.00 0.00 H new ATOM 323 N THR A 267 -10.420 3.387 5.755 1.00 0.00 N ATOM 324 CA THR A 267 -9.449 3.437 6.829 1.00 0.00 C ATOM 325 C THR A 267 -9.105 2.018 7.259 1.00 0.00 C ATOM 326 O THR A 267 -9.938 1.114 7.138 1.00 0.00 O ATOM 327 CB THR A 267 -9.980 4.241 8.039 1.00 0.00 C ATOM 328 OG1 THR A 267 -8.951 4.402 9.024 1.00 0.00 O ATOM 329 CG2 THR A 267 -11.195 3.562 8.668 1.00 0.00 C ATOM 0 H THR A 267 -11.330 3.019 6.034 1.00 0.00 H new ATOM 0 HA THR A 267 -8.556 3.944 6.462 1.00 0.00 H new ATOM 0 HB THR A 267 -10.286 5.222 7.675 1.00 0.00 H new ATOM 0 HG1 THR A 267 -8.891 3.591 9.570 1.00 0.00 H new ATOM 0 HG21 THR A 267 -11.544 4.152 9.515 1.00 0.00 H new ATOM 0 HG22 THR A 267 -11.992 3.484 7.928 1.00 0.00 H new ATOM 0 HG23 THR A 267 -10.918 2.565 9.010 1.00 0.00 H new ATOM 337 N ASP A 268 -7.877 1.822 7.731 1.00 0.00 N ATOM 338 CA ASP A 268 -7.420 0.513 8.188 1.00 0.00 C ATOM 339 C ASP A 268 -7.539 -0.521 7.075 1.00 0.00 C ATOM 340 O ASP A 268 -7.909 -1.672 7.315 1.00 0.00 O ATOM 341 CB ASP A 268 -8.218 0.069 9.417 1.00 0.00 C ATOM 342 CG ASP A 268 -8.057 1.021 10.584 1.00 0.00 C ATOM 343 OD1 ASP A 268 -8.759 2.054 10.618 1.00 0.00 O ATOM 344 OD2 ASP A 268 -7.224 0.742 11.470 1.00 0.00 O ATOM 0 H ASP A 268 -7.176 2.559 7.807 1.00 0.00 H new ATOM 0 HA ASP A 268 -6.369 0.596 8.465 1.00 0.00 H new ATOM 0 HB2 ASP A 268 -9.273 -0.005 9.155 1.00 0.00 H new ATOM 0 HB3 ASP A 268 -7.894 -0.927 9.717 1.00 0.00 H new ATOM 349 N ALA A 269 -7.218 -0.091 5.861 1.00 0.00 N ATOM 350 CA ALA A 269 -7.285 -0.952 4.690 1.00 0.00 C ATOM 351 C ALA A 269 -6.426 -2.197 4.854 1.00 0.00 C ATOM 352 O ALA A 269 -5.308 -2.142 5.385 1.00 0.00 O ATOM 353 CB ALA A 269 -6.848 -0.184 3.452 1.00 0.00 C ATOM 0 H ALA A 269 -6.906 0.859 5.662 1.00 0.00 H new ATOM 0 HA ALA A 269 -8.320 -1.273 4.576 1.00 0.00 H new ATOM 0 HB1 ALA A 269 -6.902 -0.837 2.581 1.00 0.00 H new ATOM 0 HB2 ALA A 269 -7.506 0.673 3.304 1.00 0.00 H new ATOM 0 HB3 ALA A 269 -5.823 0.164 3.582 1.00 0.00 H new ATOM 359 N VAL A 270 -6.960 -3.318 4.407 1.00 0.00 N ATOM 360 CA VAL A 270 -6.259 -4.586 4.479 1.00 0.00 C ATOM 361 C VAL A 270 -5.963 -5.091 3.076 1.00 0.00 C ATOM 362 O VAL A 270 -6.531 -4.594 2.102 1.00 0.00 O ATOM 363 CB VAL A 270 -7.067 -5.648 5.246 1.00 0.00 C ATOM 364 CG1 VAL A 270 -7.122 -5.301 6.723 1.00 0.00 C ATOM 365 CG2 VAL A 270 -8.467 -5.773 4.672 1.00 0.00 C ATOM 0 H VAL A 270 -7.887 -3.376 3.986 1.00 0.00 H new ATOM 0 HA VAL A 270 -5.329 -4.417 5.021 1.00 0.00 H new ATOM 0 HB VAL A 270 -6.568 -6.611 5.135 1.00 0.00 H new ATOM 0 HG11 VAL A 270 -7.696 -6.060 7.254 1.00 0.00 H new ATOM 0 HG12 VAL A 270 -6.110 -5.264 7.126 1.00 0.00 H new ATOM 0 HG13 VAL A 270 -7.599 -4.329 6.851 1.00 0.00 H new ATOM 0 HG21 VAL A 270 -9.022 -6.529 5.228 1.00 0.00 H new ATOM 0 HG22 VAL A 270 -8.980 -4.814 4.752 1.00 0.00 H new ATOM 0 HG23 VAL A 270 -8.406 -6.066 3.624 1.00 0.00 H new ATOM 369 N VAL A 271 -5.092 -6.078 2.977 1.00 0.00 N ATOM 370 CA VAL A 271 -4.727 -6.631 1.682 1.00 0.00 C ATOM 371 C VAL A 271 -5.167 -8.077 1.579 1.00 0.00 C ATOM 372 O VAL A 271 -5.177 -8.803 2.577 1.00 0.00 O ATOM 373 CB VAL A 271 -3.206 -6.567 1.411 1.00 0.00 C ATOM 374 CG1 VAL A 271 -2.916 -5.747 0.165 1.00 0.00 C ATOM 375 CG2 VAL A 271 -2.453 -6.013 2.609 1.00 0.00 C ATOM 0 H VAL A 271 -4.625 -6.513 3.773 1.00 0.00 H new ATOM 0 HA VAL A 271 -5.236 -6.018 0.938 1.00 0.00 H new ATOM 0 HB VAL A 271 -2.855 -7.585 1.242 1.00 0.00 H new ATOM 0 HG11 VAL A 271 -1.840 -5.715 -0.007 1.00 0.00 H new ATOM 0 HG12 VAL A 271 -3.407 -6.204 -0.694 1.00 0.00 H new ATOM 0 HG13 VAL A 271 -3.292 -4.733 0.301 1.00 0.00 H new ATOM 0 HG21 VAL A 271 -1.387 -5.981 2.386 1.00 0.00 H new ATOM 0 HG22 VAL A 271 -2.808 -5.006 2.828 1.00 0.00 H new ATOM 0 HG23 VAL A 271 -2.624 -6.654 3.474 1.00 0.00 H new ATOM 379 N ILE A 272 -5.531 -8.487 0.376 1.00 0.00 N ATOM 380 CA ILE A 272 -5.963 -9.851 0.136 1.00 0.00 C ATOM 381 C ILE A 272 -4.843 -10.624 -0.575 1.00 0.00 C ATOM 382 O ILE A 272 -4.390 -10.254 -1.662 1.00 0.00 O ATOM 383 CB ILE A 272 -7.298 -9.880 -0.654 1.00 0.00 C ATOM 384 CG1 ILE A 272 -7.959 -11.246 -0.530 1.00 0.00 C ATOM 385 CG2 ILE A 272 -7.098 -9.514 -2.117 1.00 0.00 C ATOM 386 CD1 ILE A 272 -9.454 -11.221 -0.766 1.00 0.00 C ATOM 0 H ILE A 272 -5.535 -7.891 -0.452 1.00 0.00 H new ATOM 0 HA ILE A 272 -6.160 -10.344 1.088 1.00 0.00 H new ATOM 0 HB ILE A 272 -7.955 -9.128 -0.217 1.00 0.00 H new ATOM 0 HG12 ILE A 272 -7.499 -11.929 -1.244 1.00 0.00 H new ATOM 0 HG13 ILE A 272 -7.764 -11.646 0.465 1.00 0.00 H new ATOM 0 HG21 ILE A 272 -8.057 -9.546 -2.634 1.00 0.00 H new ATOM 0 HG22 ILE A 272 -6.681 -8.509 -2.187 1.00 0.00 H new ATOM 0 HG23 ILE A 272 -6.412 -10.224 -2.579 1.00 0.00 H new ATOM 0 HD11 ILE A 272 -9.856 -12.229 -0.661 1.00 0.00 H new ATOM 0 HD12 ILE A 272 -9.927 -10.564 -0.036 1.00 0.00 H new ATOM 0 HD13 ILE A 272 -9.658 -10.852 -1.771 1.00 0.00 H new ATOM 393 N PRO A 273 -4.370 -11.717 0.042 1.00 0.00 N ATOM 394 CA PRO A 273 -3.258 -12.508 -0.493 1.00 0.00 C ATOM 395 C PRO A 273 -3.600 -13.323 -1.734 1.00 0.00 C ATOM 396 O PRO A 273 -2.771 -14.089 -2.224 1.00 0.00 O ATOM 397 CB PRO A 273 -2.899 -13.437 0.667 1.00 0.00 C ATOM 398 CG PRO A 273 -4.158 -13.581 1.449 1.00 0.00 C ATOM 399 CD PRO A 273 -4.894 -12.278 1.304 1.00 0.00 C ATOM 0 HA PRO A 273 -2.450 -11.857 -0.827 1.00 0.00 H new ATOM 0 HB2 PRO A 273 -2.547 -14.403 0.305 1.00 0.00 H new ATOM 0 HB3 PRO A 273 -2.101 -13.015 1.278 1.00 0.00 H new ATOM 0 HG2 PRO A 273 -4.757 -14.410 1.073 1.00 0.00 H new ATOM 0 HG3 PRO A 273 -3.943 -13.792 2.497 1.00 0.00 H new ATOM 0 HD2 PRO A 273 -5.972 -12.431 1.257 1.00 0.00 H new ATOM 0 HD3 PRO A 273 -4.702 -11.614 2.147 1.00 0.00 H new ATOM 407 N CYS A 274 -4.800 -13.155 -2.256 1.00 0.00 N ATOM 408 CA CYS A 274 -5.200 -13.887 -3.436 1.00 0.00 C ATOM 409 C CYS A 274 -4.816 -13.125 -4.702 1.00 0.00 C ATOM 410 O CYS A 274 -4.521 -13.728 -5.734 1.00 0.00 O ATOM 411 CB CYS A 274 -6.699 -14.153 -3.398 1.00 0.00 C ATOM 412 SG CYS A 274 -7.703 -12.665 -3.521 1.00 0.00 S ATOM 0 H CYS A 274 -5.508 -12.523 -1.883 1.00 0.00 H new ATOM 0 HA CYS A 274 -4.676 -14.843 -3.450 1.00 0.00 H new ATOM 0 HB2 CYS A 274 -6.960 -14.825 -4.215 1.00 0.00 H new ATOM 0 HB3 CYS A 274 -6.944 -14.670 -2.470 1.00 0.00 H new ATOM 0 HG CYS A 274 -8.090 -12.503 -4.751 1.00 0.00 H new ATOM 417 N CYS A 275 -4.790 -11.799 -4.612 1.00 0.00 N ATOM 418 CA CYS A 275 -4.441 -10.973 -5.760 1.00 0.00 C ATOM 419 C CYS A 275 -3.516 -9.836 -5.340 1.00 0.00 C ATOM 420 O CYS A 275 -2.458 -9.623 -5.945 1.00 0.00 O ATOM 421 CB CYS A 275 -5.710 -10.440 -6.438 1.00 0.00 C ATOM 422 SG CYS A 275 -6.848 -9.597 -5.322 1.00 0.00 S ATOM 0 H CYS A 275 -5.005 -11.277 -3.762 1.00 0.00 H new ATOM 0 HA CYS A 275 -3.905 -11.586 -6.484 1.00 0.00 H new ATOM 0 HB2 CYS A 275 -5.422 -9.752 -7.233 1.00 0.00 H new ATOM 0 HB3 CYS A 275 -6.232 -11.272 -6.911 1.00 0.00 H new ATOM 0 HG CYS A 275 -7.363 -10.458 -4.496 1.00 0.00 H new ATOM 427 N GLY A 276 -3.903 -9.121 -4.291 1.00 0.00 N ATOM 428 CA GLY A 276 -3.084 -8.033 -3.800 1.00 0.00 C ATOM 429 C GLY A 276 -3.833 -6.725 -3.659 1.00 0.00 C ATOM 430 O GLY A 276 -3.266 -5.724 -3.221 1.00 0.00 O ATOM 0 H GLY A 276 -4.768 -9.276 -3.773 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -2.669 -8.311 -2.831 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -2.242 -7.889 -4.478 1.00 0.00 H new ATOM 434 N ASN A 277 -5.098 -6.715 -4.049 1.00 0.00 N ATOM 435 CA ASN A 277 -5.917 -5.517 -3.938 1.00 0.00 C ATOM 436 C ASN A 277 -6.255 -5.235 -2.472 1.00 0.00 C ATOM 437 O ASN A 277 -6.305 -6.153 -1.651 1.00 0.00 O ATOM 438 CB ASN A 277 -7.196 -5.660 -4.762 1.00 0.00 C ATOM 439 CG ASN A 277 -6.928 -5.663 -6.255 1.00 0.00 C ATOM 440 OD1 ASN A 277 -6.828 -4.605 -6.880 1.00 0.00 O ATOM 441 ND2 ASN A 277 -6.819 -6.847 -6.840 1.00 0.00 N ATOM 0 H ASN A 277 -5.580 -7.522 -4.445 1.00 0.00 H new ATOM 0 HA ASN A 277 -5.348 -4.675 -4.332 1.00 0.00 H new ATOM 0 HB2 ASN A 277 -7.701 -6.585 -4.485 1.00 0.00 H new ATOM 0 HB3 ASN A 277 -7.874 -4.842 -4.519 1.00 0.00 H new ATOM 0 HD21 ASN A 277 -6.646 -6.906 -7.843 1.00 0.00 H new ATOM 0 HD22 ASN A 277 -6.908 -7.699 -6.287 1.00 0.00 H new ATOM 448 N SER A 278 -6.457 -3.963 -2.141 1.00 0.00 N ATOM 449 CA SER A 278 -6.773 -3.565 -0.773 1.00 0.00 C ATOM 450 C SER A 278 -8.157 -2.932 -0.680 1.00 0.00 C ATOM 451 O SER A 278 -8.565 -2.172 -1.553 1.00 0.00 O ATOM 452 CB SER A 278 -5.726 -2.576 -0.265 1.00 0.00 C ATOM 453 OG SER A 278 -4.422 -2.996 -0.618 1.00 0.00 O ATOM 0 H SER A 278 -6.407 -3.189 -2.803 1.00 0.00 H new ATOM 0 HA SER A 278 -6.767 -4.463 -0.155 1.00 0.00 H new ATOM 0 HB2 SER A 278 -5.920 -1.588 -0.683 1.00 0.00 H new ATOM 0 HB3 SER A 278 -5.802 -2.484 0.818 1.00 0.00 H new ATOM 0 HG SER A 278 -3.998 -2.312 -1.178 1.00 0.00 H new ATOM 459 N TYR A 279 -8.880 -3.269 0.378 1.00 0.00 N ATOM 460 CA TYR A 279 -10.216 -2.726 0.612 1.00 0.00 C ATOM 461 C TYR A 279 -10.460 -2.601 2.103 1.00 0.00 C ATOM 462 O TYR A 279 -9.616 -3.010 2.907 1.00 0.00 O ATOM 463 CB TYR A 279 -11.324 -3.596 0.014 1.00 0.00 C ATOM 464 CG TYR A 279 -10.909 -4.497 -1.113 1.00 0.00 C ATOM 465 CD1 TYR A 279 -10.314 -5.727 -0.867 1.00 0.00 C ATOM 466 CD2 TYR A 279 -11.137 -4.124 -2.427 1.00 0.00 C ATOM 467 CE1 TYR A 279 -9.951 -6.552 -1.906 1.00 0.00 C ATOM 468 CE2 TYR A 279 -10.779 -4.946 -3.465 1.00 0.00 C ATOM 469 CZ TYR A 279 -10.192 -6.153 -3.196 1.00 0.00 C ATOM 470 OH TYR A 279 -9.838 -6.962 -4.226 1.00 0.00 O ATOM 0 H TYR A 279 -8.563 -3.921 1.095 1.00 0.00 H new ATOM 0 HA TYR A 279 -10.249 -1.753 0.121 1.00 0.00 H new ATOM 0 HB2 TYR A 279 -11.747 -4.210 0.809 1.00 0.00 H new ATOM 0 HB3 TYR A 279 -12.121 -2.943 -0.342 1.00 0.00 H new ATOM 0 HD1 TYR A 279 -10.134 -6.039 0.151 1.00 0.00 H new ATOM 0 HD2 TYR A 279 -11.603 -3.173 -2.637 1.00 0.00 H new ATOM 0 HE1 TYR A 279 -9.481 -7.504 -1.708 1.00 0.00 H new ATOM 0 HE2 TYR A 279 -10.959 -4.643 -4.486 1.00 0.00 H new ATOM 0 HH TYR A 279 -9.654 -7.863 -3.886 1.00 0.00 H new ATOM 480 N CYS A 280 -11.590 -2.007 2.467 1.00 0.00 N ATOM 481 CA CYS A 280 -11.958 -1.861 3.865 1.00 0.00 C ATOM 482 C CYS A 280 -11.973 -3.217 4.553 1.00 0.00 C ATOM 483 O CYS A 280 -12.369 -4.218 3.948 1.00 0.00 O ATOM 484 CB CYS A 280 -13.345 -1.241 3.981 1.00 0.00 C ATOM 485 SG CYS A 280 -13.664 0.073 2.787 1.00 0.00 S ATOM 0 H CYS A 280 -12.267 -1.619 1.810 1.00 0.00 H new ATOM 0 HA CYS A 280 -11.222 -1.215 4.344 1.00 0.00 H new ATOM 0 HB2 CYS A 280 -14.093 -2.023 3.853 1.00 0.00 H new ATOM 0 HB3 CYS A 280 -13.470 -0.842 4.987 1.00 0.00 H new ATOM 0 HG CYS A 280 -13.742 -0.435 1.593 1.00 0.00 H new ATOM 490 N ASP A 281 -11.542 -3.244 5.804 1.00 0.00 N ATOM 491 CA ASP A 281 -11.512 -4.476 6.583 1.00 0.00 C ATOM 492 C ASP A 281 -12.893 -5.122 6.606 1.00 0.00 C ATOM 493 O ASP A 281 -13.032 -6.334 6.448 1.00 0.00 O ATOM 494 CB ASP A 281 -11.046 -4.179 8.012 1.00 0.00 C ATOM 495 CG ASP A 281 -11.040 -5.409 8.899 1.00 0.00 C ATOM 496 OD1 ASP A 281 -12.111 -5.779 9.425 1.00 0.00 O ATOM 497 OD2 ASP A 281 -9.958 -6.000 9.090 1.00 0.00 O ATOM 0 H ASP A 281 -11.206 -2.422 6.306 1.00 0.00 H new ATOM 0 HA ASP A 281 -10.811 -5.169 6.117 1.00 0.00 H new ATOM 0 HB2 ASP A 281 -10.042 -3.755 7.981 1.00 0.00 H new ATOM 0 HB3 ASP A 281 -11.697 -3.424 8.451 1.00 0.00 H new ATOM 502 N GLU A 282 -13.906 -4.285 6.776 1.00 0.00 N ATOM 503 CA GLU A 282 -15.287 -4.738 6.827 1.00 0.00 C ATOM 504 C GLU A 282 -15.798 -5.155 5.449 1.00 0.00 C ATOM 505 O GLU A 282 -16.466 -6.182 5.315 1.00 0.00 O ATOM 506 CB GLU A 282 -16.176 -3.630 7.395 1.00 0.00 C ATOM 507 CG GLU A 282 -15.921 -2.263 6.778 1.00 0.00 C ATOM 508 CD GLU A 282 -16.594 -1.146 7.543 1.00 0.00 C ATOM 509 OE1 GLU A 282 -16.024 -0.688 8.555 1.00 0.00 O ATOM 510 OE2 GLU A 282 -17.693 -0.723 7.141 1.00 0.00 O ATOM 0 H GLU A 282 -13.794 -3.277 6.882 1.00 0.00 H new ATOM 0 HA GLU A 282 -15.326 -5.613 7.476 1.00 0.00 H new ATOM 0 HB2 GLU A 282 -17.221 -3.899 7.240 1.00 0.00 H new ATOM 0 HB3 GLU A 282 -16.020 -3.567 8.472 1.00 0.00 H new ATOM 0 HG2 GLU A 282 -14.847 -2.079 6.743 1.00 0.00 H new ATOM 0 HG3 GLU A 282 -16.279 -2.261 5.748 1.00 0.00 H new ATOM 517 N CYS A 283 -15.475 -4.364 4.431 1.00 0.00 N ATOM 518 CA CYS A 283 -15.921 -4.644 3.074 1.00 0.00 C ATOM 519 C CYS A 283 -15.408 -5.991 2.579 1.00 0.00 C ATOM 520 O CYS A 283 -16.191 -6.855 2.177 1.00 0.00 O ATOM 521 CB CYS A 283 -15.454 -3.541 2.120 1.00 0.00 C ATOM 522 SG CYS A 283 -16.363 -1.982 2.240 1.00 0.00 S ATOM 0 H CYS A 283 -14.905 -3.523 4.522 1.00 0.00 H new ATOM 0 HA CYS A 283 -17.010 -4.677 3.092 1.00 0.00 H new ATOM 0 HB2 CYS A 283 -14.399 -3.343 2.308 1.00 0.00 H new ATOM 0 HB3 CYS A 283 -15.532 -3.910 1.097 1.00 0.00 H new ATOM 0 HG CYS A 283 -15.561 -1.042 2.644 1.00 0.00 H new ATOM 527 N ILE A 284 -14.090 -6.173 2.622 1.00 0.00 N ATOM 528 CA ILE A 284 -13.479 -7.409 2.151 1.00 0.00 C ATOM 529 C ILE A 284 -13.927 -8.606 2.994 1.00 0.00 C ATOM 530 O ILE A 284 -14.125 -9.705 2.470 1.00 0.00 O ATOM 531 CB ILE A 284 -11.932 -7.307 2.130 1.00 0.00 C ATOM 532 CG1 ILE A 284 -11.317 -8.529 1.445 1.00 0.00 C ATOM 533 CG2 ILE A 284 -11.378 -7.152 3.536 1.00 0.00 C ATOM 534 CD1 ILE A 284 -11.881 -8.795 0.068 1.00 0.00 C ATOM 0 H ILE A 284 -13.429 -5.482 2.977 1.00 0.00 H new ATOM 0 HA ILE A 284 -13.819 -7.566 1.127 1.00 0.00 H new ATOM 0 HB ILE A 284 -11.663 -6.419 1.558 1.00 0.00 H new ATOM 0 HG12 ILE A 284 -10.239 -8.388 1.366 1.00 0.00 H new ATOM 0 HG13 ILE A 284 -11.479 -9.406 2.071 1.00 0.00 H new ATOM 0 HG21 ILE A 284 -10.291 -7.083 3.493 1.00 0.00 H new ATOM 0 HG22 ILE A 284 -11.782 -6.246 3.988 1.00 0.00 H new ATOM 0 HG23 ILE A 284 -11.663 -8.016 4.137 1.00 0.00 H new ATOM 0 HD11 ILE A 284 -11.400 -9.675 -0.358 1.00 0.00 H new ATOM 0 HD12 ILE A 284 -12.955 -8.968 0.142 1.00 0.00 H new ATOM 0 HD13 ILE A 284 -11.696 -7.934 -0.574 1.00 0.00 H new ATOM 541 N ARG A 285 -14.106 -8.385 4.291 1.00 0.00 N ATOM 542 CA ARG A 285 -14.547 -9.437 5.186 1.00 0.00 C ATOM 543 C ARG A 285 -15.926 -9.927 4.763 1.00 0.00 C ATOM 544 O ARG A 285 -16.172 -11.126 4.679 1.00 0.00 O ATOM 545 CB ARG A 285 -14.595 -8.911 6.618 1.00 0.00 C ATOM 546 CG ARG A 285 -14.008 -9.868 7.636 1.00 0.00 C ATOM 547 CD ARG A 285 -13.772 -9.179 8.968 1.00 0.00 C ATOM 548 NE ARG A 285 -12.435 -8.590 9.062 1.00 0.00 N ATOM 549 CZ ARG A 285 -11.322 -9.291 9.305 1.00 0.00 C ATOM 550 NH1 ARG A 285 -11.382 -10.606 9.495 1.00 0.00 N ATOM 551 NH2 ARG A 285 -10.147 -8.673 9.366 1.00 0.00 N ATOM 0 H ARG A 285 -13.951 -7.484 4.743 1.00 0.00 H new ATOM 0 HA ARG A 285 -13.844 -10.269 5.138 1.00 0.00 H new ATOM 0 HB2 ARG A 285 -14.055 -7.965 6.667 1.00 0.00 H new ATOM 0 HB3 ARG A 285 -15.631 -8.701 6.884 1.00 0.00 H new ATOM 0 HG2 ARG A 285 -14.683 -10.713 7.775 1.00 0.00 H new ATOM 0 HG3 ARG A 285 -13.067 -10.270 7.260 1.00 0.00 H new ATOM 0 HD2 ARG A 285 -14.520 -8.399 9.108 1.00 0.00 H new ATOM 0 HD3 ARG A 285 -13.907 -9.899 9.775 1.00 0.00 H new ATOM 0 HE ARG A 285 -12.347 -7.582 8.934 1.00 0.00 H new ATOM 0 HH11 ARG A 285 -12.281 -11.086 9.456 1.00 0.00 H new ATOM 0 HH12 ARG A 285 -10.529 -11.134 9.680 1.00 0.00 H new ATOM 0 HH21 ARG A 285 -10.094 -7.664 9.228 1.00 0.00 H new ATOM 0 HH22 ARG A 285 -9.298 -9.208 9.551 1.00 0.00 H new ATOM 565 N THR A 286 -16.800 -8.981 4.465 1.00 0.00 N ATOM 566 CA THR A 286 -18.158 -9.282 4.049 1.00 0.00 C ATOM 567 C THR A 286 -18.185 -10.064 2.734 1.00 0.00 C ATOM 568 O THR A 286 -18.949 -11.020 2.590 1.00 0.00 O ATOM 569 CB THR A 286 -18.967 -7.987 3.895 1.00 0.00 C ATOM 570 OG1 THR A 286 -18.984 -7.283 5.143 1.00 0.00 O ATOM 571 CG2 THR A 286 -20.389 -8.272 3.448 1.00 0.00 C ATOM 0 H THR A 286 -16.588 -7.984 4.505 1.00 0.00 H new ATOM 0 HA THR A 286 -18.607 -9.903 4.824 1.00 0.00 H new ATOM 0 HB THR A 286 -18.490 -7.376 3.129 1.00 0.00 H new ATOM 0 HG1 THR A 286 -18.165 -6.752 5.230 1.00 0.00 H new ATOM 0 HG21 THR A 286 -20.934 -7.333 3.349 1.00 0.00 H new ATOM 0 HG22 THR A 286 -20.372 -8.785 2.487 1.00 0.00 H new ATOM 0 HG23 THR A 286 -20.883 -8.902 4.187 1.00 0.00 H new ATOM 579 N ALA A 287 -17.337 -9.665 1.791 1.00 0.00 N ATOM 580 CA ALA A 287 -17.270 -10.316 0.489 1.00 0.00 C ATOM 581 C ALA A 287 -16.987 -11.810 0.623 1.00 0.00 C ATOM 582 O ALA A 287 -17.655 -12.632 0.002 1.00 0.00 O ATOM 583 CB ALA A 287 -16.214 -9.652 -0.383 1.00 0.00 C ATOM 0 H ALA A 287 -16.684 -8.890 1.906 1.00 0.00 H new ATOM 0 HA ALA A 287 -18.244 -10.204 0.012 1.00 0.00 H new ATOM 0 HB1 ALA A 287 -16.177 -10.150 -1.352 1.00 0.00 H new ATOM 0 HB2 ALA A 287 -16.467 -8.601 -0.525 1.00 0.00 H new ATOM 0 HB3 ALA A 287 -15.241 -9.729 0.102 1.00 0.00 H new ATOM 589 N LEU A 288 -16.009 -12.155 1.450 1.00 0.00 N ATOM 590 CA LEU A 288 -15.649 -13.554 1.651 1.00 0.00 C ATOM 591 C LEU A 288 -16.702 -14.282 2.482 1.00 0.00 C ATOM 592 O LEU A 288 -16.986 -15.453 2.244 1.00 0.00 O ATOM 593 CB LEU A 288 -14.273 -13.665 2.317 1.00 0.00 C ATOM 594 CG LEU A 288 -13.140 -12.965 1.559 1.00 0.00 C ATOM 595 CD1 LEU A 288 -11.913 -12.797 2.435 1.00 0.00 C ATOM 596 CD2 LEU A 288 -12.788 -13.722 0.291 1.00 0.00 C ATOM 0 H LEU A 288 -15.454 -11.491 1.990 1.00 0.00 H new ATOM 0 HA LEU A 288 -15.604 -14.031 0.672 1.00 0.00 H new ATOM 0 HB2 LEU A 288 -14.335 -13.245 3.321 1.00 0.00 H new ATOM 0 HB3 LEU A 288 -14.021 -14.720 2.428 1.00 0.00 H new ATOM 0 HG LEU A 288 -13.494 -11.972 1.281 1.00 0.00 H new ATOM 0 HD11 LEU A 288 -11.127 -12.297 1.869 1.00 0.00 H new ATOM 0 HD12 LEU A 288 -12.169 -12.197 3.308 1.00 0.00 H new ATOM 0 HD13 LEU A 288 -11.560 -13.776 2.759 1.00 0.00 H new ATOM 0 HD21 LEU A 288 -11.981 -13.205 -0.229 1.00 0.00 H new ATOM 0 HD22 LEU A 288 -12.466 -14.731 0.547 1.00 0.00 H new ATOM 0 HD23 LEU A 288 -13.663 -13.773 -0.357 1.00 0.00 H new ATOM 608 N LEU A 289 -17.277 -13.584 3.453 1.00 0.00 N ATOM 609 CA LEU A 289 -18.302 -14.153 4.317 1.00 0.00 C ATOM 610 C LEU A 289 -19.542 -14.569 3.529 1.00 0.00 C ATOM 611 O LEU A 289 -20.092 -15.646 3.752 1.00 0.00 O ATOM 612 CB LEU A 289 -18.689 -13.137 5.388 1.00 0.00 C ATOM 613 CG LEU A 289 -18.030 -13.334 6.752 1.00 0.00 C ATOM 614 CD1 LEU A 289 -16.519 -13.472 6.626 1.00 0.00 C ATOM 615 CD2 LEU A 289 -18.388 -12.177 7.669 1.00 0.00 C ATOM 0 H LEU A 289 -17.047 -12.613 3.663 1.00 0.00 H new ATOM 0 HA LEU A 289 -17.889 -15.048 4.782 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -18.440 -12.140 5.025 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -19.771 -13.168 5.519 1.00 0.00 H new ATOM 0 HG LEU A 289 -18.407 -14.261 7.183 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -16.083 -13.611 7.615 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -16.283 -14.333 6.001 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -16.108 -12.571 6.171 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -17.915 -12.323 8.640 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -18.036 -11.243 7.231 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -19.470 -12.134 7.795 1.00 0.00 H new ATOM 627 N GLU A 290 -19.967 -13.716 2.601 1.00 0.00 N ATOM 628 CA GLU A 290 -21.150 -13.993 1.792 1.00 0.00 C ATOM 629 C GLU A 290 -20.829 -14.923 0.623 1.00 0.00 C ATOM 630 O GLU A 290 -21.714 -15.294 -0.152 1.00 0.00 O ATOM 631 CB GLU A 290 -21.753 -12.686 1.273 1.00 0.00 C ATOM 632 CG GLU A 290 -22.317 -11.798 2.373 1.00 0.00 C ATOM 633 CD GLU A 290 -23.310 -10.777 1.855 1.00 0.00 C ATOM 634 OE1 GLU A 290 -24.503 -11.117 1.716 1.00 0.00 O ATOM 635 OE2 GLU A 290 -22.909 -9.623 1.596 1.00 0.00 O ATOM 0 H GLU A 290 -19.510 -12.828 2.391 1.00 0.00 H new ATOM 0 HA GLU A 290 -21.876 -14.497 2.430 1.00 0.00 H new ATOM 0 HB2 GLU A 290 -20.988 -12.134 0.728 1.00 0.00 H new ATOM 0 HB3 GLU A 290 -22.546 -12.918 0.562 1.00 0.00 H new ATOM 0 HG2 GLU A 290 -22.803 -12.422 3.123 1.00 0.00 H new ATOM 0 HG3 GLU A 290 -21.497 -11.280 2.871 1.00 0.00 H new ATOM 642 N SER A 291 -19.569 -15.306 0.507 1.00 0.00 N ATOM 643 CA SER A 291 -19.146 -16.184 -0.568 1.00 0.00 C ATOM 644 C SER A 291 -18.651 -17.519 -0.019 1.00 0.00 C ATOM 645 O SER A 291 -17.556 -17.610 0.536 1.00 0.00 O ATOM 646 CB SER A 291 -18.053 -15.514 -1.403 1.00 0.00 C ATOM 647 OG SER A 291 -18.501 -14.276 -1.930 1.00 0.00 O ATOM 0 H SER A 291 -18.823 -15.023 1.143 1.00 0.00 H new ATOM 0 HA SER A 291 -20.007 -16.378 -1.207 1.00 0.00 H new ATOM 0 HB2 SER A 291 -17.168 -15.352 -0.787 1.00 0.00 H new ATOM 0 HB3 SER A 291 -17.757 -16.174 -2.218 1.00 0.00 H new ATOM 0 HG SER A 291 -18.360 -13.568 -1.267 1.00 0.00 H new ATOM 653 N ASP A 292 -19.465 -18.553 -0.183 1.00 0.00 N ATOM 654 CA ASP A 292 -19.120 -19.892 0.291 1.00 0.00 C ATOM 655 C ASP A 292 -17.863 -20.404 -0.405 1.00 0.00 C ATOM 656 O ASP A 292 -17.113 -21.207 0.151 1.00 0.00 O ATOM 657 CB ASP A 292 -20.276 -20.862 0.045 1.00 0.00 C ATOM 658 CG ASP A 292 -21.479 -20.582 0.922 1.00 0.00 C ATOM 659 OD1 ASP A 292 -21.549 -21.133 2.038 1.00 0.00 O ATOM 660 OD2 ASP A 292 -22.365 -19.810 0.497 1.00 0.00 O ATOM 0 H ASP A 292 -20.374 -18.492 -0.643 1.00 0.00 H new ATOM 0 HA ASP A 292 -18.929 -19.831 1.362 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -20.575 -20.805 -1.002 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -19.932 -21.881 0.223 1.00 0.00 H new ATOM 665 N GLU A 293 -17.624 -19.916 -1.617 1.00 0.00 N ATOM 666 CA GLU A 293 -16.458 -20.326 -2.394 1.00 0.00 C ATOM 667 C GLU A 293 -15.277 -19.406 -2.119 1.00 0.00 C ATOM 668 O GLU A 293 -14.214 -19.567 -2.716 1.00 0.00 O ATOM 669 CB GLU A 293 -16.772 -20.295 -3.891 1.00 0.00 C ATOM 670 CG GLU A 293 -18.116 -20.900 -4.254 1.00 0.00 C ATOM 671 CD GLU A 293 -18.114 -22.411 -4.210 1.00 0.00 C ATOM 672 OE1 GLU A 293 -18.411 -22.982 -3.138 1.00 0.00 O ATOM 673 OE2 GLU A 293 -17.827 -23.033 -5.252 1.00 0.00 O ATOM 0 H GLU A 293 -18.223 -19.235 -2.084 1.00 0.00 H new ATOM 0 HA GLU A 293 -16.202 -21.343 -2.096 1.00 0.00 H new ATOM 0 HB2 GLU A 293 -16.746 -19.261 -4.236 1.00 0.00 H new ATOM 0 HB3 GLU A 293 -15.988 -20.830 -4.427 1.00 0.00 H new ATOM 0 HG2 GLU A 293 -18.875 -20.523 -3.569 1.00 0.00 H new ATOM 0 HG3 GLU A 293 -18.398 -20.571 -5.254 1.00 0.00 H new ATOM 680 N HIS A 294 -15.473 -18.444 -1.213 1.00 0.00 N ATOM 681 CA HIS A 294 -14.435 -17.479 -0.866 1.00 0.00 C ATOM 682 C HIS A 294 -14.062 -16.653 -2.092 1.00 0.00 C ATOM 683 O HIS A 294 -12.899 -16.294 -2.291 1.00 0.00 O ATOM 684 CB HIS A 294 -13.203 -18.183 -0.298 1.00 0.00 C ATOM 685 CG HIS A 294 -13.423 -18.778 1.060 1.00 0.00 C ATOM 686 ND1 HIS A 294 -12.569 -19.724 1.569 1.00 0.00 N ATOM 687 CD2 HIS A 294 -14.380 -18.507 1.978 1.00 0.00 C ATOM 688 CE1 HIS A 294 -13.012 -20.002 2.779 1.00 0.00 C ATOM 689 NE2 HIS A 294 -14.111 -19.292 3.072 1.00 0.00 N ATOM 0 H HIS A 294 -16.348 -18.315 -0.705 1.00 0.00 H new ATOM 0 HA HIS A 294 -14.825 -16.813 -0.096 1.00 0.00 H new ATOM 0 HB2 HIS A 294 -12.897 -18.972 -0.985 1.00 0.00 H new ATOM 0 HB3 HIS A 294 -12.380 -17.470 -0.244 1.00 0.00 H new ATOM 0 HD2 HIS A 294 -15.197 -17.809 1.871 1.00 0.00 H new ATOM 0 HE1 HIS A 294 -12.549 -20.711 3.449 1.00 0.00 H new ATOM 0 HE2 HIS A 294 -14.645 -19.328 3.941 1.00 0.00 H new ATOM 696 N THR A 295 -15.071 -16.368 -2.903 1.00 0.00 N ATOM 697 CA THR A 295 -14.905 -15.598 -4.123 1.00 0.00 C ATOM 698 C THR A 295 -14.429 -14.181 -3.842 1.00 0.00 C ATOM 699 O THR A 295 -15.123 -13.403 -3.181 1.00 0.00 O ATOM 700 CB THR A 295 -16.224 -15.527 -4.911 1.00 0.00 C ATOM 701 OG1 THR A 295 -16.875 -16.809 -4.895 1.00 0.00 O ATOM 702 CG2 THR A 295 -15.966 -15.099 -6.348 1.00 0.00 C ATOM 0 H THR A 295 -16.031 -16.667 -2.731 1.00 0.00 H new ATOM 0 HA THR A 295 -14.147 -16.113 -4.713 1.00 0.00 H new ATOM 0 HB THR A 295 -16.870 -14.788 -4.437 1.00 0.00 H new ATOM 0 HG1 THR A 295 -17.715 -16.756 -5.397 1.00 0.00 H new ATOM 0 HG21 THR A 295 -16.911 -15.055 -6.890 1.00 0.00 H new ATOM 0 HG22 THR A 295 -15.497 -14.115 -6.356 1.00 0.00 H new ATOM 0 HG23 THR A 295 -15.305 -15.820 -6.829 1.00 0.00 H new ATOM 710 N CYS A 296 -13.241 -13.864 -4.331 1.00 0.00 N ATOM 711 CA CYS A 296 -12.683 -12.532 -4.163 1.00 0.00 C ATOM 712 C CYS A 296 -13.521 -11.511 -4.935 1.00 0.00 C ATOM 713 O CYS A 296 -13.969 -11.782 -6.049 1.00 0.00 O ATOM 714 CB CYS A 296 -11.236 -12.495 -4.654 1.00 0.00 C ATOM 715 SG CYS A 296 -10.451 -10.871 -4.538 1.00 0.00 S ATOM 0 H CYS A 296 -12.645 -14.511 -4.847 1.00 0.00 H new ATOM 0 HA CYS A 296 -12.700 -12.279 -3.103 1.00 0.00 H new ATOM 0 HB2 CYS A 296 -10.651 -13.210 -4.076 1.00 0.00 H new ATOM 0 HB3 CYS A 296 -11.209 -12.825 -5.692 1.00 0.00 H new ATOM 0 HG CYS A 296 -9.229 -11.009 -4.115 1.00 0.00 H new ATOM 720 N PRO A 297 -13.734 -10.326 -4.356 1.00 0.00 N ATOM 721 CA PRO A 297 -14.530 -9.264 -4.977 1.00 0.00 C ATOM 722 C PRO A 297 -13.747 -8.427 -5.977 1.00 0.00 C ATOM 723 O PRO A 297 -14.018 -7.238 -6.154 1.00 0.00 O ATOM 724 CB PRO A 297 -14.910 -8.413 -3.777 1.00 0.00 C ATOM 725 CG PRO A 297 -13.737 -8.514 -2.871 1.00 0.00 C ATOM 726 CD PRO A 297 -13.213 -9.916 -3.038 1.00 0.00 C ATOM 0 HA PRO A 297 -15.366 -9.663 -5.552 1.00 0.00 H new ATOM 0 HB2 PRO A 297 -15.102 -7.380 -4.066 1.00 0.00 H new ATOM 0 HB3 PRO A 297 -15.816 -8.783 -3.298 1.00 0.00 H new ATOM 0 HG2 PRO A 297 -12.976 -7.778 -3.132 1.00 0.00 H new ATOM 0 HG3 PRO A 297 -14.024 -8.324 -1.837 1.00 0.00 H new ATOM 0 HD2 PRO A 297 -12.124 -9.943 -3.011 1.00 0.00 H new ATOM 0 HD3 PRO A 297 -13.567 -10.574 -2.244 1.00 0.00 H new ATOM 734 N THR A 298 -12.794 -9.046 -6.633 1.00 0.00 N ATOM 735 CA THR A 298 -11.977 -8.341 -7.597 1.00 0.00 C ATOM 736 C THR A 298 -11.371 -9.308 -8.626 1.00 0.00 C ATOM 737 O THR A 298 -11.478 -9.082 -9.833 1.00 0.00 O ATOM 738 CB THR A 298 -10.883 -7.550 -6.842 1.00 0.00 C ATOM 739 OG1 THR A 298 -10.412 -6.434 -7.588 1.00 0.00 O ATOM 740 CG2 THR A 298 -9.719 -8.440 -6.478 1.00 0.00 C ATOM 0 H THR A 298 -12.564 -10.033 -6.519 1.00 0.00 H new ATOM 0 HA THR A 298 -12.598 -7.642 -8.157 1.00 0.00 H new ATOM 0 HB THR A 298 -11.349 -7.176 -5.931 1.00 0.00 H new ATOM 0 HG1 THR A 298 -9.620 -6.058 -7.150 1.00 0.00 H new ATOM 0 HG21 THR A 298 -8.966 -7.856 -5.948 1.00 0.00 H new ATOM 0 HG22 THR A 298 -10.067 -9.250 -5.837 1.00 0.00 H new ATOM 0 HG23 THR A 298 -9.282 -8.857 -7.385 1.00 0.00 H new ATOM 748 N CYS A 299 -10.754 -10.382 -8.145 1.00 0.00 N ATOM 749 CA CYS A 299 -10.136 -11.366 -9.020 1.00 0.00 C ATOM 750 C CYS A 299 -10.985 -12.627 -9.078 1.00 0.00 C ATOM 751 O CYS A 299 -10.794 -13.481 -9.944 1.00 0.00 O ATOM 752 CB CYS A 299 -8.714 -11.687 -8.549 1.00 0.00 C ATOM 753 SG CYS A 299 -8.620 -12.462 -6.922 1.00 0.00 S ATOM 0 H CYS A 299 -10.670 -10.592 -7.150 1.00 0.00 H new ATOM 0 HA CYS A 299 -10.073 -10.948 -10.025 1.00 0.00 H new ATOM 0 HB2 CYS A 299 -8.243 -12.346 -9.279 1.00 0.00 H new ATOM 0 HB3 CYS A 299 -8.134 -10.764 -8.532 1.00 0.00 H new ATOM 0 HG CYS A 299 -9.311 -11.765 -6.069 1.00 0.00 H new ATOM 758 N HIS A 300 -11.926 -12.718 -8.145 1.00 0.00 N ATOM 759 CA HIS A 300 -12.845 -13.844 -8.057 1.00 0.00 C ATOM 760 C HIS A 300 -12.106 -15.150 -7.804 1.00 0.00 C ATOM 761 O HIS A 300 -12.286 -16.136 -8.524 1.00 0.00 O ATOM 762 CB HIS A 300 -13.714 -13.933 -9.316 1.00 0.00 C ATOM 763 CG HIS A 300 -14.660 -12.784 -9.458 1.00 0.00 C ATOM 764 ND1 HIS A 300 -14.235 -11.560 -9.918 1.00 0.00 N ATOM 765 CD2 HIS A 300 -15.977 -12.710 -9.156 1.00 0.00 C ATOM 766 CE1 HIS A 300 -15.296 -10.775 -9.886 1.00 0.00 C ATOM 767 NE2 HIS A 300 -16.375 -11.429 -9.432 1.00 0.00 N ATOM 0 H HIS A 300 -12.073 -12.009 -7.426 1.00 0.00 H new ATOM 0 HA HIS A 300 -13.501 -13.673 -7.203 1.00 0.00 H new ATOM 0 HB2 HIS A 300 -13.069 -13.975 -10.193 1.00 0.00 H new ATOM 0 HB3 HIS A 300 -14.282 -14.863 -9.293 1.00 0.00 H new ATOM 0 HD2 HIS A 300 -16.595 -13.508 -8.771 1.00 0.00 H new ATOM 0 HE1 HIS A 300 -15.295 -9.738 -10.187 1.00 0.00 H new ATOM 0 HE2 HIS A 300 -17.313 -11.046 -9.315 1.00 0.00 H new ATOM 774 N GLN A 301 -11.254 -15.137 -6.787 1.00 0.00 N ATOM 775 CA GLN A 301 -10.512 -16.321 -6.395 1.00 0.00 C ATOM 776 C GLN A 301 -11.437 -17.249 -5.612 1.00 0.00 C ATOM 777 O GLN A 301 -12.536 -16.849 -5.243 1.00 0.00 O ATOM 778 CB GLN A 301 -9.306 -15.926 -5.550 1.00 0.00 C ATOM 779 CG GLN A 301 -7.981 -16.033 -6.289 1.00 0.00 C ATOM 780 CD GLN A 301 -7.237 -17.319 -5.983 1.00 0.00 C ATOM 781 OE1 GLN A 301 -6.534 -17.855 -6.834 1.00 0.00 O ATOM 782 NE2 GLN A 301 -7.380 -17.816 -4.762 1.00 0.00 N ATOM 0 H GLN A 301 -11.061 -14.313 -6.218 1.00 0.00 H new ATOM 0 HA GLN A 301 -10.149 -16.841 -7.282 1.00 0.00 H new ATOM 0 HB2 GLN A 301 -9.437 -14.901 -5.203 1.00 0.00 H new ATOM 0 HB3 GLN A 301 -9.270 -16.560 -4.664 1.00 0.00 H new ATOM 0 HG2 GLN A 301 -8.163 -15.971 -7.362 1.00 0.00 H new ATOM 0 HG3 GLN A 301 -7.352 -15.183 -6.023 1.00 0.00 H new ATOM 0 HE21 GLN A 301 -7.974 -17.339 -4.084 1.00 0.00 H new ATOM 0 HE22 GLN A 301 -6.896 -18.675 -4.501 1.00 0.00 H new ATOM 791 N ASN A 302 -11.003 -18.474 -5.354 1.00 0.00 N ATOM 792 CA ASN A 302 -11.843 -19.432 -4.629 1.00 0.00 C ATOM 793 C ASN A 302 -11.066 -20.145 -3.521 1.00 0.00 C ATOM 794 O ASN A 302 -11.394 -21.271 -3.141 1.00 0.00 O ATOM 795 CB ASN A 302 -12.437 -20.457 -5.610 1.00 0.00 C ATOM 796 CG ASN A 302 -11.412 -21.455 -6.129 1.00 0.00 C ATOM 797 OD1 ASN A 302 -11.416 -22.623 -5.743 1.00 0.00 O ATOM 798 ND2 ASN A 302 -10.523 -21.002 -6.999 1.00 0.00 N ATOM 0 H ASN A 302 -10.088 -18.830 -5.629 1.00 0.00 H new ATOM 0 HA ASN A 302 -12.651 -18.875 -4.155 1.00 0.00 H new ATOM 0 HB2 ASN A 302 -13.243 -20.998 -5.115 1.00 0.00 H new ATOM 0 HB3 ASN A 302 -12.879 -19.928 -6.454 1.00 0.00 H new ATOM 0 HD21 ASN A 302 -9.810 -21.628 -7.373 1.00 0.00 H new ATOM 0 HD22 ASN A 302 -10.551 -20.027 -7.296 1.00 0.00 H new ATOM 805 N ASP A 303 -10.060 -19.477 -2.972 1.00 0.00 N ATOM 806 CA ASP A 303 -9.245 -20.080 -1.919 1.00 0.00 C ATOM 807 C ASP A 303 -8.693 -19.015 -0.984 1.00 0.00 C ATOM 808 O ASP A 303 -7.585 -19.133 -0.462 1.00 0.00 O ATOM 809 CB ASP A 303 -8.098 -20.894 -2.532 1.00 0.00 C ATOM 810 CG ASP A 303 -7.571 -21.951 -1.583 1.00 0.00 C ATOM 811 OD1 ASP A 303 -8.398 -22.646 -0.952 1.00 0.00 O ATOM 812 OD2 ASP A 303 -6.335 -22.093 -1.466 1.00 0.00 O ATOM 0 H ASP A 303 -9.789 -18.529 -3.232 1.00 0.00 H new ATOM 0 HA ASP A 303 -9.880 -20.749 -1.339 1.00 0.00 H new ATOM 0 HB2 ASP A 303 -8.444 -21.372 -3.448 1.00 0.00 H new ATOM 0 HB3 ASP A 303 -7.286 -20.222 -2.810 1.00 0.00 H new ATOM 817 N VAL A 304 -9.466 -17.963 -0.784 1.00 0.00 N ATOM 818 CA VAL A 304 -9.055 -16.887 0.101 1.00 0.00 C ATOM 819 C VAL A 304 -9.736 -17.048 1.456 1.00 0.00 C ATOM 820 O VAL A 304 -10.340 -18.080 1.715 1.00 0.00 O ATOM 821 CB VAL A 304 -9.391 -15.502 -0.477 1.00 0.00 C ATOM 822 CG1 VAL A 304 -8.278 -14.526 -0.153 1.00 0.00 C ATOM 823 CG2 VAL A 304 -9.628 -15.570 -1.980 1.00 0.00 C ATOM 0 H VAL A 304 -10.378 -17.830 -1.220 1.00 0.00 H new ATOM 0 HA VAL A 304 -7.972 -16.949 0.211 1.00 0.00 H new ATOM 0 HB VAL A 304 -10.315 -15.153 -0.017 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -8.521 -13.547 -0.565 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -8.166 -14.447 0.928 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -7.344 -14.881 -0.589 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -9.863 -14.575 -2.357 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -8.730 -15.942 -2.473 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -10.461 -16.242 -2.187 1.00 0.00 H new ATOM 827 N SER A 305 -9.627 -16.045 2.324 1.00 0.00 N ATOM 828 CA SER A 305 -10.256 -16.105 3.634 1.00 0.00 C ATOM 829 C SER A 305 -10.100 -14.785 4.377 1.00 0.00 C ATOM 830 O SER A 305 -9.136 -14.051 4.163 1.00 0.00 O ATOM 831 CB SER A 305 -9.666 -17.251 4.465 1.00 0.00 C ATOM 832 OG SER A 305 -10.451 -18.428 4.347 1.00 0.00 O ATOM 0 H SER A 305 -9.110 -15.185 2.142 1.00 0.00 H new ATOM 0 HA SER A 305 -11.320 -16.291 3.485 1.00 0.00 H new ATOM 0 HB2 SER A 305 -8.647 -17.456 4.135 1.00 0.00 H new ATOM 0 HB3 SER A 305 -9.609 -16.953 5.512 1.00 0.00 H new ATOM 0 HG SER A 305 -10.687 -18.571 3.407 1.00 0.00 H new ATOM 838 N PRO A 306 -11.054 -14.474 5.272 1.00 0.00 N ATOM 839 CA PRO A 306 -11.034 -13.232 6.042 1.00 0.00 C ATOM 840 C PRO A 306 -9.986 -13.260 7.148 1.00 0.00 C ATOM 841 O PRO A 306 -9.672 -12.238 7.752 1.00 0.00 O ATOM 842 CB PRO A 306 -12.446 -13.151 6.621 1.00 0.00 C ATOM 843 CG PRO A 306 -12.933 -14.558 6.690 1.00 0.00 C ATOM 844 CD PRO A 306 -12.218 -15.326 5.606 1.00 0.00 C ATOM 0 HA PRO A 306 -10.770 -12.369 5.431 1.00 0.00 H new ATOM 0 HB2 PRO A 306 -12.439 -12.690 7.609 1.00 0.00 H new ATOM 0 HB3 PRO A 306 -13.094 -12.543 5.990 1.00 0.00 H new ATOM 0 HG2 PRO A 306 -12.726 -14.990 7.669 1.00 0.00 H new ATOM 0 HG3 PRO A 306 -14.012 -14.600 6.545 1.00 0.00 H new ATOM 0 HD2 PRO A 306 -11.905 -16.310 5.954 1.00 0.00 H new ATOM 0 HD3 PRO A 306 -12.859 -15.483 4.739 1.00 0.00 H new ATOM 852 N ASP A 307 -9.448 -14.442 7.405 1.00 0.00 N ATOM 853 CA ASP A 307 -8.423 -14.610 8.428 1.00 0.00 C ATOM 854 C ASP A 307 -7.041 -14.404 7.816 1.00 0.00 C ATOM 855 O ASP A 307 -6.040 -14.322 8.523 1.00 0.00 O ATOM 856 CB ASP A 307 -8.522 -16.005 9.055 1.00 0.00 C ATOM 857 CG ASP A 307 -7.776 -16.113 10.373 1.00 0.00 C ATOM 858 OD1 ASP A 307 -8.254 -15.548 11.381 1.00 0.00 O ATOM 859 OD2 ASP A 307 -6.721 -16.778 10.414 1.00 0.00 O ATOM 0 H ASP A 307 -9.703 -15.302 6.919 1.00 0.00 H new ATOM 0 HA ASP A 307 -8.579 -13.867 9.210 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -9.571 -16.252 9.216 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -8.124 -16.741 8.356 1.00 0.00 H new ATOM 864 N ALA A 308 -7.003 -14.293 6.491 1.00 0.00 N ATOM 865 CA ALA A 308 -5.754 -14.100 5.764 1.00 0.00 C ATOM 866 C ALA A 308 -5.597 -12.646 5.326 1.00 0.00 C ATOM 867 O ALA A 308 -4.748 -12.323 4.501 1.00 0.00 O ATOM 868 CB ALA A 308 -5.700 -15.026 4.556 1.00 0.00 C ATOM 0 H ALA A 308 -7.830 -14.334 5.896 1.00 0.00 H new ATOM 0 HA ALA A 308 -4.928 -14.344 6.432 1.00 0.00 H new ATOM 0 HB1 ALA A 308 -4.763 -14.872 4.021 1.00 0.00 H new ATOM 0 HB2 ALA A 308 -5.762 -16.062 4.889 1.00 0.00 H new ATOM 0 HB3 ALA A 308 -6.536 -14.807 3.892 1.00 0.00 H new ATOM 874 N LEU A 309 -6.432 -11.777 5.876 1.00 0.00 N ATOM 875 CA LEU A 309 -6.386 -10.360 5.549 1.00 0.00 C ATOM 876 C LEU A 309 -5.215 -9.701 6.265 1.00 0.00 C ATOM 877 O LEU A 309 -5.211 -9.575 7.489 1.00 0.00 O ATOM 878 CB LEU A 309 -7.700 -9.681 5.936 1.00 0.00 C ATOM 879 CG LEU A 309 -8.941 -10.246 5.246 1.00 0.00 C ATOM 880 CD1 LEU A 309 -10.200 -9.585 5.788 1.00 0.00 C ATOM 881 CD2 LEU A 309 -8.845 -10.066 3.736 1.00 0.00 C ATOM 0 H LEU A 309 -7.152 -12.030 6.553 1.00 0.00 H new ATOM 0 HA LEU A 309 -6.248 -10.250 4.473 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -7.832 -9.764 7.015 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -7.625 -8.618 5.705 1.00 0.00 H new ATOM 0 HG LEU A 309 -8.996 -11.314 5.458 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -11.074 -10.000 5.285 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -10.276 -9.770 6.859 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -10.153 -8.511 5.608 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -9.738 -10.475 3.263 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -8.763 -9.005 3.501 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -7.965 -10.589 3.362 1.00 0.00 H new ATOM 893 N ILE A 310 -4.230 -9.280 5.490 1.00 0.00 N ATOM 894 CA ILE A 310 -3.033 -8.665 6.039 1.00 0.00 C ATOM 895 C ILE A 310 -3.207 -7.159 6.196 1.00 0.00 C ATOM 896 O ILE A 310 -4.120 -6.571 5.619 1.00 0.00 O ATOM 897 CB ILE A 310 -1.814 -8.961 5.146 1.00 0.00 C ATOM 898 CG1 ILE A 310 -2.047 -10.242 4.346 1.00 0.00 C ATOM 899 CG2 ILE A 310 -0.561 -9.105 5.990 1.00 0.00 C ATOM 900 CD1 ILE A 310 -2.156 -10.022 2.854 1.00 0.00 C ATOM 0 H ILE A 310 -4.236 -9.353 4.473 1.00 0.00 H new ATOM 0 HA ILE A 310 -2.864 -9.095 7.026 1.00 0.00 H new ATOM 0 HB ILE A 310 -1.681 -8.127 4.457 1.00 0.00 H new ATOM 0 HG12 ILE A 310 -1.229 -10.935 4.542 1.00 0.00 H new ATOM 0 HG13 ILE A 310 -2.961 -10.719 4.701 1.00 0.00 H new ATOM 0 HG21 ILE A 310 0.291 -9.314 5.343 1.00 0.00 H new ATOM 0 HG22 ILE A 310 -0.383 -8.179 6.537 1.00 0.00 H new ATOM 0 HG23 ILE A 310 -0.690 -9.925 6.696 1.00 0.00 H new ATOM 0 HD11 ILE A 310 -2.321 -10.978 2.356 1.00 0.00 H new ATOM 0 HD12 ILE A 310 -2.992 -9.355 2.645 1.00 0.00 H new ATOM 0 HD13 ILE A 310 -1.234 -9.574 2.484 1.00 0.00 H new ATOM 907 N ALA A 311 -2.313 -6.529 6.951 1.00 0.00 N ATOM 908 CA ALA A 311 -2.412 -5.096 7.198 1.00 0.00 C ATOM 909 C ALA A 311 -1.551 -4.295 6.233 1.00 0.00 C ATOM 910 O ALA A 311 -0.333 -4.250 6.364 1.00 0.00 O ATOM 911 CB ALA A 311 -2.019 -4.782 8.634 1.00 0.00 C ATOM 0 H ALA A 311 -1.518 -6.984 7.399 1.00 0.00 H new ATOM 0 HA ALA A 311 -3.450 -4.805 7.035 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -2.097 -3.709 8.806 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -2.686 -5.308 9.317 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -0.992 -5.104 8.809 1.00 0.00 H new ATOM 917 N ASN A 312 -2.194 -3.631 5.283 1.00 0.00 N ATOM 918 CA ASN A 312 -1.475 -2.836 4.303 1.00 0.00 C ATOM 919 C ASN A 312 -1.063 -1.519 4.935 1.00 0.00 C ATOM 920 O ASN A 312 -1.808 -0.536 4.913 1.00 0.00 O ATOM 921 CB ASN A 312 -2.318 -2.577 3.052 1.00 0.00 C ATOM 922 CG ASN A 312 -1.469 -2.191 1.848 1.00 0.00 C ATOM 923 OD1 ASN A 312 -0.303 -1.814 1.975 1.00 0.00 O ATOM 924 ND2 ASN A 312 -2.067 -2.251 0.675 1.00 0.00 N ATOM 0 H ASN A 312 -3.208 -3.628 5.172 1.00 0.00 H new ATOM 0 HA ASN A 312 -0.592 -3.394 3.991 1.00 0.00 H new ATOM 0 HB2 ASN A 312 -2.895 -3.471 2.815 1.00 0.00 H new ATOM 0 HB3 ASN A 312 -3.034 -1.781 3.258 1.00 0.00 H new ATOM 0 HD21 ASN A 312 -1.563 -1.980 -0.169 1.00 0.00 H new ATOM 0 HD22 ASN A 312 -3.034 -2.569 0.611 1.00 0.00 H new ATOM 931 N LYS A 313 0.115 -1.537 5.529 1.00 0.00 N ATOM 932 CA LYS A 313 0.683 -0.376 6.194 1.00 0.00 C ATOM 933 C LYS A 313 0.702 0.844 5.292 1.00 0.00 C ATOM 934 O LYS A 313 0.268 1.928 5.680 1.00 0.00 O ATOM 935 CB LYS A 313 2.113 -0.695 6.613 1.00 0.00 C ATOM 936 CG LYS A 313 2.205 -1.558 7.855 1.00 0.00 C ATOM 937 CD LYS A 313 3.140 -0.969 8.925 1.00 0.00 C ATOM 938 CE LYS A 313 3.381 0.537 8.770 1.00 0.00 C ATOM 939 NZ LYS A 313 4.513 0.837 7.839 1.00 0.00 N ATOM 0 H LYS A 313 0.711 -2.364 5.565 1.00 0.00 H new ATOM 0 HA LYS A 313 0.060 -0.149 7.059 1.00 0.00 H new ATOM 0 HB2 LYS A 313 2.619 -1.202 5.791 1.00 0.00 H new ATOM 0 HB3 LYS A 313 2.647 0.238 6.789 1.00 0.00 H new ATOM 0 HG2 LYS A 313 1.209 -1.683 8.279 1.00 0.00 H new ATOM 0 HG3 LYS A 313 2.559 -2.550 7.576 1.00 0.00 H new ATOM 0 HD2 LYS A 313 2.716 -1.161 9.911 1.00 0.00 H new ATOM 0 HD3 LYS A 313 4.098 -1.488 8.883 1.00 0.00 H new ATOM 0 HE2 LYS A 313 2.473 1.012 8.399 1.00 0.00 H new ATOM 0 HE3 LYS A 313 3.592 0.972 9.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 5.298 1.261 8.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 4.835 -0.044 7.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 4.193 1.503 7.107 1.00 0.00 H new ATOM 953 N PHE A 314 1.182 0.636 4.081 1.00 0.00 N ATOM 954 CA PHE A 314 1.318 1.700 3.103 1.00 0.00 C ATOM 955 C PHE A 314 -0.038 2.284 2.723 1.00 0.00 C ATOM 956 O PHE A 314 -0.202 3.501 2.674 1.00 0.00 O ATOM 957 CB PHE A 314 2.040 1.172 1.865 1.00 0.00 C ATOM 958 CG PHE A 314 3.499 0.843 2.085 1.00 0.00 C ATOM 959 CD1 PHE A 314 3.967 0.447 3.331 1.00 0.00 C ATOM 960 CD2 PHE A 314 4.400 0.922 1.036 1.00 0.00 C ATOM 961 CE1 PHE A 314 5.300 0.146 3.526 1.00 0.00 C ATOM 962 CE2 PHE A 314 5.736 0.623 1.226 1.00 0.00 C ATOM 963 CZ PHE A 314 6.185 0.231 2.472 1.00 0.00 C ATOM 0 H PHE A 314 1.489 -0.277 3.746 1.00 0.00 H new ATOM 0 HA PHE A 314 1.907 2.502 3.548 1.00 0.00 H new ATOM 0 HB2 PHE A 314 1.527 0.276 1.515 1.00 0.00 H new ATOM 0 HB3 PHE A 314 1.963 1.914 1.071 1.00 0.00 H new ATOM 0 HD1 PHE A 314 3.278 0.373 4.159 1.00 0.00 H new ATOM 0 HD2 PHE A 314 4.054 1.221 0.057 1.00 0.00 H new ATOM 0 HE1 PHE A 314 5.649 -0.156 4.502 1.00 0.00 H new ATOM 0 HE2 PHE A 314 6.429 0.696 0.401 1.00 0.00 H new ATOM 0 HZ PHE A 314 7.228 -0.009 2.621 1.00 0.00 H new ATOM 973 N LEU A 315 -1.008 1.412 2.479 1.00 0.00 N ATOM 974 CA LEU A 315 -2.354 1.842 2.108 1.00 0.00 C ATOM 975 C LEU A 315 -2.920 2.798 3.144 1.00 0.00 C ATOM 976 O LEU A 315 -3.347 3.910 2.827 1.00 0.00 O ATOM 977 CB LEU A 315 -3.273 0.631 1.996 1.00 0.00 C ATOM 978 CG LEU A 315 -4.112 0.566 0.731 1.00 0.00 C ATOM 979 CD1 LEU A 315 -5.064 1.744 0.654 1.00 0.00 C ATOM 980 CD2 LEU A 315 -3.210 0.523 -0.484 1.00 0.00 C ATOM 0 H LEU A 315 -0.889 0.400 2.531 1.00 0.00 H new ATOM 0 HA LEU A 315 -2.294 2.354 1.147 1.00 0.00 H new ATOM 0 HB2 LEU A 315 -2.665 -0.272 2.056 1.00 0.00 H new ATOM 0 HB3 LEU A 315 -3.942 0.623 2.857 1.00 0.00 H new ATOM 0 HG LEU A 315 -4.711 -0.344 0.755 1.00 0.00 H new ATOM 0 HD11 LEU A 315 -5.654 1.676 -0.260 1.00 0.00 H new ATOM 0 HD12 LEU A 315 -5.729 1.731 1.517 1.00 0.00 H new ATOM 0 HD13 LEU A 315 -4.494 2.673 0.649 1.00 0.00 H new ATOM 0 HD21 LEU A 315 -3.818 0.476 -1.387 1.00 0.00 H new ATOM 0 HD22 LEU A 315 -2.591 1.420 -0.509 1.00 0.00 H new ATOM 0 HD23 LEU A 315 -2.571 -0.358 -0.431 1.00 0.00 H new ATOM 992 N ARG A 316 -2.918 2.342 4.385 1.00 0.00 N ATOM 993 CA ARG A 316 -3.429 3.132 5.501 1.00 0.00 C ATOM 994 C ARG A 316 -2.708 4.472 5.615 1.00 0.00 C ATOM 995 O ARG A 316 -3.329 5.494 5.917 1.00 0.00 O ATOM 996 CB ARG A 316 -3.289 2.344 6.803 1.00 0.00 C ATOM 997 CG ARG A 316 -4.016 1.012 6.770 1.00 0.00 C ATOM 998 CD ARG A 316 -3.572 0.099 7.899 1.00 0.00 C ATOM 999 NE ARG A 316 -4.276 -1.184 7.862 1.00 0.00 N ATOM 1000 CZ ARG A 316 -4.706 -1.833 8.946 1.00 0.00 C ATOM 1001 NH1 ARG A 316 -4.549 -1.311 10.157 1.00 0.00 N ATOM 1002 NH2 ARG A 316 -5.335 -2.993 8.815 1.00 0.00 N ATOM 0 H ARG A 316 -2.566 1.422 4.650 1.00 0.00 H new ATOM 0 HA ARG A 316 -4.483 3.338 5.314 1.00 0.00 H new ATOM 0 HB2 ARG A 316 -2.232 2.170 7.004 1.00 0.00 H new ATOM 0 HB3 ARG A 316 -3.676 2.943 7.627 1.00 0.00 H new ATOM 0 HG2 ARG A 316 -5.090 1.182 6.841 1.00 0.00 H new ATOM 0 HG3 ARG A 316 -3.834 0.522 5.813 1.00 0.00 H new ATOM 0 HD2 ARG A 316 -2.498 -0.072 7.828 1.00 0.00 H new ATOM 0 HD3 ARG A 316 -3.755 0.588 8.856 1.00 0.00 H new ATOM 0 HE ARG A 316 -4.449 -1.608 6.951 1.00 0.00 H new ATOM 0 HH11 ARG A 316 -4.095 -0.404 10.267 1.00 0.00 H new ATOM 0 HH12 ARG A 316 -4.882 -1.817 10.978 1.00 0.00 H new ATOM 0 HH21 ARG A 316 -5.489 -3.388 7.887 1.00 0.00 H new ATOM 0 HH22 ARG A 316 -5.664 -3.491 9.642 1.00 0.00 H new ATOM 1016 N GLN A 317 -1.406 4.467 5.360 1.00 0.00 N ATOM 1017 CA GLN A 317 -0.610 5.682 5.431 1.00 0.00 C ATOM 1018 C GLN A 317 -1.006 6.651 4.326 1.00 0.00 C ATOM 1019 O GLN A 317 -1.198 7.843 4.578 1.00 0.00 O ATOM 1020 CB GLN A 317 0.878 5.351 5.337 1.00 0.00 C ATOM 1021 CG GLN A 317 1.558 5.269 6.691 1.00 0.00 C ATOM 1022 CD GLN A 317 1.782 6.615 7.331 1.00 0.00 C ATOM 1023 OE1 GLN A 317 1.819 6.736 8.554 1.00 0.00 O ATOM 1024 NE2 GLN A 317 1.930 7.630 6.514 1.00 0.00 N ATOM 0 H GLN A 317 -0.879 3.633 5.102 1.00 0.00 H new ATOM 0 HA GLN A 317 -0.802 6.159 6.392 1.00 0.00 H new ATOM 0 HB2 GLN A 317 1.000 4.400 4.818 1.00 0.00 H new ATOM 0 HB3 GLN A 317 1.375 6.110 4.733 1.00 0.00 H new ATOM 0 HG2 GLN A 317 0.952 4.655 7.357 1.00 0.00 H new ATOM 0 HG3 GLN A 317 2.518 4.765 6.577 1.00 0.00 H new ATOM 0 HE21 GLN A 317 1.892 7.483 5.505 1.00 0.00 H new ATOM 0 HE22 GLN A 317 2.083 8.567 6.887 1.00 0.00 H new ATOM 1033 N ALA A 318 -1.151 6.127 3.111 1.00 0.00 N ATOM 1034 CA ALA A 318 -1.538 6.934 1.960 1.00 0.00 C ATOM 1035 C ALA A 318 -2.887 7.599 2.203 1.00 0.00 C ATOM 1036 O ALA A 318 -3.054 8.792 1.956 1.00 0.00 O ATOM 1037 CB ALA A 318 -1.590 6.078 0.703 1.00 0.00 C ATOM 0 H ALA A 318 -1.005 5.140 2.899 1.00 0.00 H new ATOM 0 HA ALA A 318 -0.788 7.713 1.819 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -1.880 6.696 -0.146 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -0.607 5.644 0.517 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -2.320 5.279 0.837 1.00 0.00 H new ATOM 1043 N VAL A 319 -3.838 6.819 2.701 1.00 0.00 N ATOM 1044 CA VAL A 319 -5.173 7.327 3.002 1.00 0.00 C ATOM 1045 C VAL A 319 -5.104 8.461 4.018 1.00 0.00 C ATOM 1046 O VAL A 319 -5.740 9.501 3.847 1.00 0.00 O ATOM 1047 CB VAL A 319 -6.085 6.211 3.555 1.00 0.00 C ATOM 1048 CG1 VAL A 319 -7.358 6.793 4.155 1.00 0.00 C ATOM 1049 CG2 VAL A 319 -6.417 5.205 2.467 1.00 0.00 C ATOM 0 H VAL A 319 -3.710 5.828 2.906 1.00 0.00 H new ATOM 0 HA VAL A 319 -5.594 7.700 2.068 1.00 0.00 H new ATOM 0 HB VAL A 319 -5.544 5.695 4.349 1.00 0.00 H new ATOM 0 HG11 VAL A 319 -7.982 5.985 4.537 1.00 0.00 H new ATOM 0 HG12 VAL A 319 -7.100 7.469 4.970 1.00 0.00 H new ATOM 0 HG13 VAL A 319 -7.904 7.342 3.388 1.00 0.00 H new ATOM 0 HG21 VAL A 319 -7.061 4.426 2.876 1.00 0.00 H new ATOM 0 HG22 VAL A 319 -6.932 5.710 1.650 1.00 0.00 H new ATOM 0 HG23 VAL A 319 -5.497 4.756 2.093 1.00 0.00 H new ATOM 1053 N ASN A 320 -4.307 8.257 5.066 1.00 0.00 N ATOM 1054 CA ASN A 320 -4.157 9.243 6.123 1.00 0.00 C ATOM 1055 C ASN A 320 -3.566 10.541 5.577 1.00 0.00 C ATOM 1056 O ASN A 320 -4.041 11.628 5.905 1.00 0.00 O ATOM 1057 CB ASN A 320 -3.298 8.661 7.259 1.00 0.00 C ATOM 1058 CG ASN A 320 -2.174 9.573 7.706 1.00 0.00 C ATOM 1059 OD1 ASN A 320 -2.357 10.423 8.577 1.00 0.00 O ATOM 1060 ND2 ASN A 320 -1.003 9.395 7.115 1.00 0.00 N ATOM 0 H ASN A 320 -3.754 7.411 5.201 1.00 0.00 H new ATOM 0 HA ASN A 320 -5.140 9.484 6.527 1.00 0.00 H new ATOM 0 HB2 ASN A 320 -3.940 8.446 8.113 1.00 0.00 H new ATOM 0 HB3 ASN A 320 -2.874 7.712 6.931 1.00 0.00 H new ATOM 0 HD21 ASN A 320 -0.206 9.975 7.377 1.00 0.00 H new ATOM 0 HD22 ASN A 320 -0.898 8.678 6.398 1.00 0.00 H new ATOM 1067 N ASN A 321 -2.559 10.426 4.722 1.00 0.00 N ATOM 1068 CA ASN A 321 -1.919 11.602 4.144 1.00 0.00 C ATOM 1069 C ASN A 321 -2.860 12.299 3.175 1.00 0.00 C ATOM 1070 O ASN A 321 -3.050 13.509 3.248 1.00 0.00 O ATOM 1071 CB ASN A 321 -0.612 11.224 3.438 1.00 0.00 C ATOM 1072 CG ASN A 321 0.573 11.229 4.384 1.00 0.00 C ATOM 1073 OD1 ASN A 321 0.623 12.009 5.336 1.00 0.00 O ATOM 1074 ND2 ASN A 321 1.535 10.357 4.137 1.00 0.00 N ATOM 0 H ASN A 321 -2.168 9.536 4.414 1.00 0.00 H new ATOM 0 HA ASN A 321 -1.682 12.290 4.956 1.00 0.00 H new ATOM 0 HB2 ASN A 321 -0.715 10.234 2.993 1.00 0.00 H new ATOM 0 HB3 ASN A 321 -0.426 11.923 2.622 1.00 0.00 H new ATOM 0 HD21 ASN A 321 2.353 10.315 4.745 1.00 0.00 H new ATOM 0 HD22 ASN A 321 1.459 9.726 3.339 1.00 0.00 H new ATOM 1081 N PHE A 322 -3.464 11.517 2.288 1.00 0.00 N ATOM 1082 CA PHE A 322 -4.405 12.035 1.301 1.00 0.00 C ATOM 1083 C PHE A 322 -5.499 12.860 1.979 1.00 0.00 C ATOM 1084 O PHE A 322 -5.769 13.998 1.582 1.00 0.00 O ATOM 1085 CB PHE A 322 -5.011 10.866 0.516 1.00 0.00 C ATOM 1086 CG PHE A 322 -6.182 11.231 -0.349 1.00 0.00 C ATOM 1087 CD1 PHE A 322 -6.000 11.669 -1.649 1.00 0.00 C ATOM 1088 CD2 PHE A 322 -7.469 11.106 0.138 1.00 0.00 C ATOM 1089 CE1 PHE A 322 -7.084 11.986 -2.444 1.00 0.00 C ATOM 1090 CE2 PHE A 322 -8.554 11.416 -0.648 1.00 0.00 C ATOM 1091 CZ PHE A 322 -8.367 11.856 -1.942 1.00 0.00 C ATOM 0 H PHE A 322 -3.316 10.509 2.232 1.00 0.00 H new ATOM 0 HA PHE A 322 -3.876 12.692 0.610 1.00 0.00 H new ATOM 0 HB2 PHE A 322 -4.236 10.427 -0.112 1.00 0.00 H new ATOM 0 HB3 PHE A 322 -5.324 10.096 1.221 1.00 0.00 H new ATOM 0 HD1 PHE A 322 -5.000 11.764 -2.046 1.00 0.00 H new ATOM 0 HD2 PHE A 322 -7.625 10.760 1.149 1.00 0.00 H new ATOM 0 HE1 PHE A 322 -6.931 12.334 -3.455 1.00 0.00 H new ATOM 0 HE2 PHE A 322 -9.554 11.315 -0.252 1.00 0.00 H new ATOM 0 HZ PHE A 322 -9.218 12.098 -2.561 1.00 0.00 H new ATOM 1476 N ASP B 255 6.426 6.792 3.091 1.00 0.00 N ATOM 1477 CA ASP B 255 6.527 5.365 3.398 1.00 0.00 C ATOM 1478 C ASP B 255 5.388 4.562 2.771 1.00 0.00 C ATOM 1479 O ASP B 255 5.454 3.342 2.709 1.00 0.00 O ATOM 1480 CB ASP B 255 6.597 5.135 4.921 1.00 0.00 C ATOM 1481 CG ASP B 255 5.310 4.599 5.534 1.00 0.00 C ATOM 1482 OD1 ASP B 255 4.340 5.371 5.621 1.00 0.00 O ATOM 1483 OD2 ASP B 255 5.280 3.417 5.953 1.00 0.00 O ATOM 0 HA ASP B 255 7.454 5.002 2.955 1.00 0.00 H new ATOM 0 HB2 ASP B 255 7.406 4.436 5.134 1.00 0.00 H new ATOM 0 HB3 ASP B 255 6.853 6.076 5.407 1.00 0.00 H new ATOM 1488 N GLU B 256 4.368 5.249 2.274 1.00 0.00 N ATOM 1489 CA GLU B 256 3.236 4.577 1.647 1.00 0.00 C ATOM 1490 C GLU B 256 3.562 4.117 0.225 1.00 0.00 C ATOM 1491 O GLU B 256 2.714 3.532 -0.447 1.00 0.00 O ATOM 1492 CB GLU B 256 2.002 5.478 1.628 1.00 0.00 C ATOM 1493 CG GLU B 256 2.253 6.869 1.080 1.00 0.00 C ATOM 1494 CD GLU B 256 2.097 7.934 2.144 1.00 0.00 C ATOM 1495 OE1 GLU B 256 2.829 7.881 3.153 1.00 0.00 O ATOM 1496 OE2 GLU B 256 1.252 8.832 1.968 1.00 0.00 O ATOM 0 H GLU B 256 4.300 6.267 2.292 1.00 0.00 H new ATOM 0 HA GLU B 256 3.022 3.694 2.250 1.00 0.00 H new ATOM 0 HB2 GLU B 256 1.226 4.999 1.030 1.00 0.00 H new ATOM 0 HB3 GLU B 256 1.614 5.565 2.643 1.00 0.00 H new ATOM 0 HG2 GLU B 256 3.259 6.918 0.662 1.00 0.00 H new ATOM 0 HG3 GLU B 256 1.559 7.068 0.263 1.00 0.00 H new ATOM 1503 N LEU B 257 4.778 4.387 -0.239 1.00 0.00 N ATOM 1504 CA LEU B 257 5.186 3.963 -1.574 1.00 0.00 C ATOM 1505 C LEU B 257 6.699 3.930 -1.663 1.00 0.00 C ATOM 1506 O LEU B 257 7.284 3.973 -2.743 1.00 0.00 O ATOM 1507 CB LEU B 257 4.587 4.861 -2.664 1.00 0.00 C ATOM 1508 CG LEU B 257 4.742 6.366 -2.454 1.00 0.00 C ATOM 1509 CD1 LEU B 257 5.801 6.925 -3.385 1.00 0.00 C ATOM 1510 CD2 LEU B 257 3.419 7.065 -2.690 1.00 0.00 C ATOM 0 H LEU B 257 5.493 4.893 0.284 1.00 0.00 H new ATOM 0 HA LEU B 257 4.800 2.958 -1.746 1.00 0.00 H new ATOM 0 HB2 LEU B 257 5.047 4.598 -3.616 1.00 0.00 H new ATOM 0 HB3 LEU B 257 3.524 4.634 -2.750 1.00 0.00 H new ATOM 0 HG LEU B 257 5.056 6.542 -1.425 1.00 0.00 H new ATOM 0 HD11 LEU B 257 5.899 7.998 -3.222 1.00 0.00 H new ATOM 0 HD12 LEU B 257 6.756 6.439 -3.184 1.00 0.00 H new ATOM 0 HD13 LEU B 257 5.511 6.740 -4.419 1.00 0.00 H new ATOM 0 HD21 LEU B 257 3.542 8.137 -2.537 1.00 0.00 H new ATOM 0 HD22 LEU B 257 3.087 6.880 -3.711 1.00 0.00 H new ATOM 0 HD23 LEU B 257 2.675 6.682 -1.991 1.00 0.00 H new ATOM 1522 N LEU B 258 7.318 3.841 -0.505 1.00 0.00 N ATOM 1523 CA LEU B 258 8.759 3.796 -0.402 1.00 0.00 C ATOM 1524 C LEU B 258 9.201 2.486 0.246 1.00 0.00 C ATOM 1525 O LEU B 258 8.707 2.116 1.310 1.00 0.00 O ATOM 1526 CB LEU B 258 9.241 4.997 0.417 1.00 0.00 C ATOM 1527 CG LEU B 258 10.665 4.898 0.928 1.00 0.00 C ATOM 1528 CD1 LEU B 258 11.531 5.984 0.315 1.00 0.00 C ATOM 1529 CD2 LEU B 258 10.699 4.987 2.442 1.00 0.00 C ATOM 0 H LEU B 258 6.835 3.798 0.392 1.00 0.00 H new ATOM 0 HA LEU B 258 9.200 3.844 -1.398 1.00 0.00 H new ATOM 0 HB2 LEU B 258 9.153 5.894 -0.196 1.00 0.00 H new ATOM 0 HB3 LEU B 258 8.574 5.127 1.269 1.00 0.00 H new ATOM 0 HG LEU B 258 11.065 3.929 0.631 1.00 0.00 H new ATOM 0 HD11 LEU B 258 12.549 5.895 0.695 1.00 0.00 H new ATOM 0 HD12 LEU B 258 11.538 5.875 -0.770 1.00 0.00 H new ATOM 0 HD13 LEU B 258 11.129 6.962 0.579 1.00 0.00 H new ATOM 0 HD21 LEU B 258 11.730 4.914 2.788 1.00 0.00 H new ATOM 0 HD22 LEU B 258 10.276 5.940 2.760 1.00 0.00 H new ATOM 0 HD23 LEU B 258 10.115 4.171 2.868 1.00 0.00 H new ATOM 1541 N CYS B 259 10.121 1.781 -0.405 1.00 0.00 N ATOM 1542 CA CYS B 259 10.630 0.522 0.119 1.00 0.00 C ATOM 1543 C CYS B 259 11.471 0.789 1.351 1.00 0.00 C ATOM 1544 O CYS B 259 12.325 1.674 1.348 1.00 0.00 O ATOM 1545 CB CYS B 259 11.467 -0.207 -0.942 1.00 0.00 C ATOM 1546 SG CYS B 259 12.226 -1.761 -0.390 1.00 0.00 S ATOM 0 H CYS B 259 10.528 2.062 -1.297 1.00 0.00 H new ATOM 0 HA CYS B 259 9.787 -0.115 0.386 1.00 0.00 H new ATOM 0 HB2 CYS B 259 10.832 -0.417 -1.803 1.00 0.00 H new ATOM 0 HB3 CYS B 259 12.256 0.463 -1.284 1.00 0.00 H new ATOM 0 HG CYS B 259 13.435 -1.844 -0.859 1.00 0.00 H new ATOM 1551 N LEU B 260 11.217 0.047 2.411 1.00 0.00 N ATOM 1552 CA LEU B 260 11.967 0.216 3.641 1.00 0.00 C ATOM 1553 C LEU B 260 13.368 -0.352 3.460 1.00 0.00 C ATOM 1554 O LEU B 260 14.355 0.238 3.894 1.00 0.00 O ATOM 1555 CB LEU B 260 11.274 -0.496 4.813 1.00 0.00 C ATOM 1556 CG LEU B 260 9.742 -0.549 4.756 1.00 0.00 C ATOM 1557 CD1 LEU B 260 9.195 -1.354 5.925 1.00 0.00 C ATOM 1558 CD2 LEU B 260 9.156 0.854 4.761 1.00 0.00 C ATOM 0 H LEU B 260 10.499 -0.677 2.446 1.00 0.00 H new ATOM 0 HA LEU B 260 12.021 1.281 3.869 1.00 0.00 H new ATOM 0 HB2 LEU B 260 11.651 -1.517 4.866 1.00 0.00 H new ATOM 0 HB3 LEU B 260 11.566 0.001 5.738 1.00 0.00 H new ATOM 0 HG LEU B 260 9.451 -1.040 3.828 1.00 0.00 H new ATOM 0 HD11 LEU B 260 8.107 -1.382 5.870 1.00 0.00 H new ATOM 0 HD12 LEU B 260 9.587 -2.370 5.882 1.00 0.00 H new ATOM 0 HD13 LEU B 260 9.499 -0.887 6.862 1.00 0.00 H new ATOM 0 HD21 LEU B 260 8.068 0.794 4.720 1.00 0.00 H new ATOM 0 HD22 LEU B 260 9.457 1.371 5.672 1.00 0.00 H new ATOM 0 HD23 LEU B 260 9.522 1.404 3.894 1.00 0.00 H new ATOM 1570 N ILE B 261 13.432 -1.472 2.758 1.00 0.00 N ATOM 1571 CA ILE B 261 14.679 -2.185 2.524 1.00 0.00 C ATOM 1572 C ILE B 261 15.762 -1.296 1.909 1.00 0.00 C ATOM 1573 O ILE B 261 16.852 -1.173 2.474 1.00 0.00 O ATOM 1574 CB ILE B 261 14.433 -3.421 1.636 1.00 0.00 C ATOM 1575 CG1 ILE B 261 13.212 -4.191 2.154 1.00 0.00 C ATOM 1576 CG2 ILE B 261 15.663 -4.314 1.609 1.00 0.00 C ATOM 1577 CD1 ILE B 261 12.853 -5.410 1.338 1.00 0.00 C ATOM 0 H ILE B 261 12.617 -1.915 2.332 1.00 0.00 H new ATOM 0 HA ILE B 261 15.047 -2.506 3.498 1.00 0.00 H new ATOM 0 HB ILE B 261 14.236 -3.093 0.615 1.00 0.00 H new ATOM 0 HG12 ILE B 261 13.401 -4.499 3.182 1.00 0.00 H new ATOM 0 HG13 ILE B 261 12.355 -3.518 2.176 1.00 0.00 H new ATOM 0 HG21 ILE B 261 15.469 -5.181 0.977 1.00 0.00 H new ATOM 0 HG22 ILE B 261 16.509 -3.755 1.210 1.00 0.00 H new ATOM 0 HG23 ILE B 261 15.893 -4.647 2.621 1.00 0.00 H new ATOM 0 HD11 ILE B 261 11.979 -5.895 1.773 1.00 0.00 H new ATOM 0 HD12 ILE B 261 12.629 -5.110 0.314 1.00 0.00 H new ATOM 0 HD13 ILE B 261 13.691 -6.107 1.336 1.00 0.00 H new ATOM 1584 N CYS B 262 15.469 -0.667 0.781 1.00 0.00 N ATOM 1585 CA CYS B 262 16.454 0.193 0.137 1.00 0.00 C ATOM 1586 C CYS B 262 16.196 1.668 0.442 1.00 0.00 C ATOM 1587 O CYS B 262 16.925 2.543 -0.035 1.00 0.00 O ATOM 1588 CB CYS B 262 16.470 -0.043 -1.375 1.00 0.00 C ATOM 1589 SG CYS B 262 14.838 -0.274 -2.119 1.00 0.00 S ATOM 0 H CYS B 262 14.573 -0.733 0.298 1.00 0.00 H new ATOM 0 HA CYS B 262 17.432 -0.066 0.543 1.00 0.00 H new ATOM 0 HB2 CYS B 262 16.957 0.805 -1.857 1.00 0.00 H new ATOM 0 HB3 CYS B 262 17.078 -0.922 -1.586 1.00 0.00 H new ATOM 0 HG CYS B 262 14.648 -1.536 -2.366 1.00 0.00 H new ATOM 1594 N LYS B 263 15.172 1.929 1.256 1.00 0.00 N ATOM 1595 CA LYS B 263 14.799 3.295 1.639 1.00 0.00 C ATOM 1596 C LYS B 263 14.536 4.189 0.422 1.00 0.00 C ATOM 1597 O LYS B 263 14.857 5.381 0.439 1.00 0.00 O ATOM 1598 CB LYS B 263 15.888 3.919 2.517 1.00 0.00 C ATOM 1599 CG LYS B 263 16.040 3.256 3.876 1.00 0.00 C ATOM 1600 CD LYS B 263 14.772 3.379 4.706 1.00 0.00 C ATOM 1601 CE LYS B 263 14.909 2.663 6.039 1.00 0.00 C ATOM 1602 NZ LYS B 263 15.971 3.266 6.884 1.00 0.00 N ATOM 0 H LYS B 263 14.581 1.207 1.667 1.00 0.00 H new ATOM 0 HA LYS B 263 13.869 3.225 2.204 1.00 0.00 H new ATOM 0 HB2 LYS B 263 16.840 3.866 1.990 1.00 0.00 H new ATOM 0 HB3 LYS B 263 15.662 4.975 2.662 1.00 0.00 H new ATOM 0 HG2 LYS B 263 16.286 2.203 3.742 1.00 0.00 H new ATOM 0 HG3 LYS B 263 16.872 3.712 4.413 1.00 0.00 H new ATOM 0 HD2 LYS B 263 14.549 4.432 4.878 1.00 0.00 H new ATOM 0 HD3 LYS B 263 13.931 2.962 4.152 1.00 0.00 H new ATOM 0 HE2 LYS B 263 13.958 2.699 6.570 1.00 0.00 H new ATOM 0 HE3 LYS B 263 15.137 1.611 5.865 1.00 0.00 H new ATOM 0 HZ1 LYS B 263 15.922 2.865 7.842 1.00 0.00 H new ATOM 0 HZ2 LYS B 263 16.903 3.060 6.470 1.00 0.00 H new ATOM 0 HZ3 LYS B 263 15.834 4.296 6.932 1.00 0.00 H new ATOM 1616 N ASP B 264 13.963 3.620 -0.632 1.00 0.00 N ATOM 1617 CA ASP B 264 13.654 4.387 -1.842 1.00 0.00 C ATOM 1618 C ASP B 264 12.396 3.852 -2.514 1.00 0.00 C ATOM 1619 O ASP B 264 11.901 2.783 -2.166 1.00 0.00 O ATOM 1620 CB ASP B 264 14.826 4.358 -2.832 1.00 0.00 C ATOM 1621 CG ASP B 264 14.945 5.648 -3.627 1.00 0.00 C ATOM 1622 OD1 ASP B 264 14.008 5.990 -4.379 1.00 0.00 O ATOM 1623 OD2 ASP B 264 15.986 6.333 -3.496 1.00 0.00 O ATOM 0 H ASP B 264 13.702 2.635 -0.678 1.00 0.00 H new ATOM 0 HA ASP B 264 13.482 5.420 -1.540 1.00 0.00 H new ATOM 0 HB2 ASP B 264 15.754 4.183 -2.287 1.00 0.00 H new ATOM 0 HB3 ASP B 264 14.697 3.522 -3.519 1.00 0.00 H new ATOM 1628 N ILE B 265 11.871 4.612 -3.464 1.00 0.00 N ATOM 1629 CA ILE B 265 10.680 4.211 -4.205 1.00 0.00 C ATOM 1630 C ILE B 265 10.976 2.980 -5.067 1.00 0.00 C ATOM 1631 O ILE B 265 12.132 2.727 -5.424 1.00 0.00 O ATOM 1632 CB ILE B 265 10.152 5.363 -5.094 1.00 0.00 C ATOM 1633 CG1 ILE B 265 8.633 5.253 -5.264 1.00 0.00 C ATOM 1634 CG2 ILE B 265 10.848 5.373 -6.446 1.00 0.00 C ATOM 1635 CD1 ILE B 265 8.048 6.320 -6.156 1.00 0.00 C ATOM 0 H ILE B 265 12.253 5.516 -3.742 1.00 0.00 H new ATOM 0 HA ILE B 265 9.907 3.962 -3.478 1.00 0.00 H new ATOM 0 HB ILE B 265 10.376 6.307 -4.597 1.00 0.00 H new ATOM 0 HG12 ILE B 265 8.392 4.273 -5.676 1.00 0.00 H new ATOM 0 HG13 ILE B 265 8.161 5.311 -4.283 1.00 0.00 H new ATOM 0 HG21 ILE B 265 10.458 6.192 -7.050 1.00 0.00 H new ATOM 0 HG22 ILE B 265 11.920 5.507 -6.302 1.00 0.00 H new ATOM 0 HG23 ILE B 265 10.666 4.427 -6.956 1.00 0.00 H new ATOM 0 HD11 ILE B 265 6.970 6.181 -6.231 1.00 0.00 H new ATOM 0 HD12 ILE B 265 8.258 7.303 -5.734 1.00 0.00 H new ATOM 0 HD13 ILE B 265 8.493 6.249 -7.149 1.00 0.00 H new ATOM 1642 N MET B 266 9.939 2.222 -5.403 1.00 0.00 N ATOM 1643 CA MET B 266 10.105 1.014 -6.202 1.00 0.00 C ATOM 1644 C MET B 266 8.948 0.816 -7.169 1.00 0.00 C ATOM 1645 O MET B 266 7.895 1.433 -7.037 1.00 0.00 O ATOM 1646 CB MET B 266 10.230 -0.225 -5.309 1.00 0.00 C ATOM 1647 CG MET B 266 9.630 -0.073 -3.921 1.00 0.00 C ATOM 1648 SD MET B 266 7.858 0.253 -3.939 1.00 0.00 S ATOM 1649 CE MET B 266 7.506 0.173 -2.186 1.00 0.00 C ATOM 0 H MET B 266 8.975 2.422 -5.135 1.00 0.00 H new ATOM 0 HA MET B 266 11.023 1.141 -6.775 1.00 0.00 H new ATOM 0 HB2 MET B 266 9.748 -1.065 -5.808 1.00 0.00 H new ATOM 0 HB3 MET B 266 11.285 -0.478 -5.208 1.00 0.00 H new ATOM 0 HG2 MET B 266 9.819 -0.982 -3.350 1.00 0.00 H new ATOM 0 HG3 MET B 266 10.136 0.741 -3.402 1.00 0.00 H new ATOM 0 HE1 MET B 266 6.533 -0.292 -2.031 1.00 0.00 H new ATOM 0 HE2 MET B 266 8.274 -0.418 -1.687 1.00 0.00 H new ATOM 0 HE3 MET B 266 7.497 1.181 -1.770 1.00 0.00 H new ATOM 1659 N THR B 267 9.169 -0.040 -8.155 1.00 0.00 N ATOM 1660 CA THR B 267 8.164 -0.364 -9.150 1.00 0.00 C ATOM 1661 C THR B 267 7.671 -1.787 -8.943 1.00 0.00 C ATOM 1662 O THR B 267 8.430 -2.651 -8.496 1.00 0.00 O ATOM 1663 CB THR B 267 8.722 -0.212 -10.585 1.00 0.00 C ATOM 1664 OG1 THR B 267 7.723 -0.578 -11.555 1.00 0.00 O ATOM 1665 CG2 THR B 267 9.974 -1.070 -10.779 1.00 0.00 C ATOM 0 H THR B 267 10.054 -0.530 -8.286 1.00 0.00 H new ATOM 0 HA THR B 267 7.336 0.334 -9.030 1.00 0.00 H new ATOM 0 HB THR B 267 8.993 0.834 -10.730 1.00 0.00 H new ATOM 0 HG1 THR B 267 7.697 -1.553 -11.646 1.00 0.00 H new ATOM 0 HG21 THR B 267 10.347 -0.945 -11.796 1.00 0.00 H new ATOM 0 HG22 THR B 267 10.742 -0.759 -10.071 1.00 0.00 H new ATOM 0 HG23 THR B 267 9.727 -2.118 -10.609 1.00 0.00 H new ATOM 1673 N ASP B 268 6.399 -2.014 -9.258 1.00 0.00 N ATOM 1674 CA ASP B 268 5.778 -3.333 -9.130 1.00 0.00 C ATOM 1675 C ASP B 268 5.945 -3.881 -7.719 1.00 0.00 C ATOM 1676 O ASP B 268 6.278 -5.051 -7.524 1.00 0.00 O ATOM 1677 CB ASP B 268 6.363 -4.303 -10.161 1.00 0.00 C ATOM 1678 CG ASP B 268 6.194 -3.794 -11.576 1.00 0.00 C ATOM 1679 OD1 ASP B 268 5.056 -3.815 -12.091 1.00 0.00 O ATOM 1680 OD2 ASP B 268 7.200 -3.354 -12.174 1.00 0.00 O ATOM 0 H ASP B 268 5.769 -1.292 -9.609 1.00 0.00 H new ATOM 0 HA ASP B 268 4.711 -3.226 -9.323 1.00 0.00 H new ATOM 0 HB2 ASP B 268 7.422 -4.456 -9.955 1.00 0.00 H new ATOM 0 HB3 ASP B 268 5.876 -5.273 -10.064 1.00 0.00 H new ATOM 1685 N ALA B 269 5.694 -3.015 -6.741 1.00 0.00 N ATOM 1686 CA ALA B 269 5.809 -3.369 -5.332 1.00 0.00 C ATOM 1687 C ALA B 269 4.919 -4.545 -4.966 1.00 0.00 C ATOM 1688 O ALA B 269 3.793 -4.679 -5.468 1.00 0.00 O ATOM 1689 CB ALA B 269 5.461 -2.171 -4.463 1.00 0.00 C ATOM 0 H ALA B 269 5.406 -2.050 -6.904 1.00 0.00 H new ATOM 0 HA ALA B 269 6.842 -3.666 -5.153 1.00 0.00 H new ATOM 0 HB1 ALA B 269 5.550 -2.446 -3.412 1.00 0.00 H new ATOM 0 HB2 ALA B 269 6.145 -1.351 -4.683 1.00 0.00 H new ATOM 0 HB3 ALA B 269 4.438 -1.856 -4.670 1.00 0.00 H new ATOM 1695 N VAL B 270 5.426 -5.393 -4.094 1.00 0.00 N ATOM 1696 CA VAL B 270 4.693 -6.557 -3.645 1.00 0.00 C ATOM 1697 C VAL B 270 4.392 -6.436 -2.162 1.00 0.00 C ATOM 1698 O VAL B 270 5.001 -5.619 -1.464 1.00 0.00 O ATOM 1699 CB VAL B 270 5.465 -7.865 -3.909 1.00 0.00 C ATOM 1700 CG1 VAL B 270 5.560 -8.137 -5.400 1.00 0.00 C ATOM 1701 CG2 VAL B 270 6.851 -7.807 -3.288 1.00 0.00 C ATOM 0 H VAL B 270 6.353 -5.295 -3.679 1.00 0.00 H new ATOM 0 HA VAL B 270 3.764 -6.598 -4.214 1.00 0.00 H new ATOM 0 HB VAL B 270 4.917 -8.684 -3.444 1.00 0.00 H new ATOM 0 HG11 VAL B 270 6.108 -9.064 -5.566 1.00 0.00 H new ATOM 0 HG12 VAL B 270 4.557 -8.228 -5.818 1.00 0.00 H new ATOM 0 HG13 VAL B 270 6.083 -7.314 -5.887 1.00 0.00 H new ATOM 0 HG21 VAL B 270 7.378 -8.740 -3.487 1.00 0.00 H new ATOM 0 HG22 VAL B 270 7.409 -6.976 -3.720 1.00 0.00 H new ATOM 0 HG23 VAL B 270 6.762 -7.663 -2.211 1.00 0.00 H new ATOM 1705 N VAL B 271 3.479 -7.257 -1.679 1.00 0.00 N ATOM 1706 CA VAL B 271 3.093 -7.228 -0.277 1.00 0.00 C ATOM 1707 C VAL B 271 3.476 -8.523 0.410 1.00 0.00 C ATOM 1708 O VAL B 271 3.476 -9.591 -0.209 1.00 0.00 O ATOM 1709 CB VAL B 271 1.576 -7.016 -0.089 1.00 0.00 C ATOM 1710 CG1 VAL B 271 1.294 -5.642 0.495 1.00 0.00 C ATOM 1711 CG2 VAL B 271 0.828 -7.212 -1.396 1.00 0.00 C ATOM 0 H VAL B 271 2.988 -7.955 -2.237 1.00 0.00 H new ATOM 0 HA VAL B 271 3.624 -6.386 0.167 1.00 0.00 H new ATOM 0 HB VAL B 271 1.217 -7.767 0.615 1.00 0.00 H new ATOM 0 HG11 VAL B 271 0.219 -5.513 0.619 1.00 0.00 H new ATOM 0 HG12 VAL B 271 1.785 -5.551 1.464 1.00 0.00 H new ATOM 0 HG13 VAL B 271 1.676 -4.875 -0.179 1.00 0.00 H new ATOM 0 HG21 VAL B 271 -0.238 -7.056 -1.232 1.00 0.00 H new ATOM 0 HG22 VAL B 271 1.190 -6.496 -2.133 1.00 0.00 H new ATOM 0 HG23 VAL B 271 0.994 -8.225 -1.762 1.00 0.00 H new ATOM 1715 N ILE B 272 3.803 -8.425 1.685 1.00 0.00 N ATOM 1716 CA ILE B 272 4.177 -9.588 2.460 1.00 0.00 C ATOM 1717 C ILE B 272 3.030 -9.961 3.409 1.00 0.00 C ATOM 1718 O ILE B 272 2.608 -9.170 4.257 1.00 0.00 O ATOM 1719 CB ILE B 272 5.518 -9.357 3.205 1.00 0.00 C ATOM 1720 CG1 ILE B 272 6.116 -10.688 3.648 1.00 0.00 C ATOM 1721 CG2 ILE B 272 5.352 -8.420 4.389 1.00 0.00 C ATOM 1722 CD1 ILE B 272 7.610 -10.630 3.879 1.00 0.00 C ATOM 0 H ILE B 272 3.816 -7.548 2.205 1.00 0.00 H new ATOM 0 HA ILE B 272 4.345 -10.432 1.791 1.00 0.00 H new ATOM 0 HB ILE B 272 6.206 -8.878 2.508 1.00 0.00 H new ATOM 0 HG12 ILE B 272 5.626 -11.010 4.567 1.00 0.00 H new ATOM 0 HG13 ILE B 272 5.902 -11.443 2.892 1.00 0.00 H new ATOM 0 HG21 ILE B 272 6.314 -8.285 4.883 1.00 0.00 H new ATOM 0 HG22 ILE B 272 4.984 -7.455 4.041 1.00 0.00 H new ATOM 0 HG23 ILE B 272 4.639 -8.847 5.094 1.00 0.00 H new ATOM 0 HD11 ILE B 272 7.968 -11.611 4.192 1.00 0.00 H new ATOM 0 HD12 ILE B 272 8.110 -10.339 2.955 1.00 0.00 H new ATOM 0 HD13 ILE B 272 7.830 -9.898 4.657 1.00 0.00 H new ATOM 1729 N PRO B 273 2.499 -11.181 3.268 1.00 0.00 N ATOM 1730 CA PRO B 273 1.356 -11.646 4.062 1.00 0.00 C ATOM 1731 C PRO B 273 1.670 -11.901 5.531 1.00 0.00 C ATOM 1732 O PRO B 273 0.811 -12.372 6.278 1.00 0.00 O ATOM 1733 CB PRO B 273 0.957 -12.949 3.372 1.00 0.00 C ATOM 1734 CG PRO B 273 2.201 -13.436 2.722 1.00 0.00 C ATOM 1735 CD PRO B 273 2.974 -12.210 2.324 1.00 0.00 C ATOM 0 HA PRO B 273 0.575 -10.887 4.093 1.00 0.00 H new ATOM 0 HB2 PRO B 273 0.576 -13.675 4.090 1.00 0.00 H new ATOM 0 HB3 PRO B 273 0.168 -12.782 2.639 1.00 0.00 H new ATOM 0 HG2 PRO B 273 2.780 -14.056 3.406 1.00 0.00 H new ATOM 0 HG3 PRO B 273 1.971 -14.050 1.852 1.00 0.00 H new ATOM 0 HD2 PRO B 273 4.049 -12.368 2.410 1.00 0.00 H new ATOM 0 HD3 PRO B 273 2.775 -11.928 1.290 1.00 0.00 H new ATOM 1743 N CYS B 274 2.882 -11.593 5.953 1.00 0.00 N ATOM 1744 CA CYS B 274 3.260 -11.799 7.334 1.00 0.00 C ATOM 1745 C CYS B 274 2.899 -10.580 8.176 1.00 0.00 C ATOM 1746 O CYS B 274 2.503 -10.712 9.335 1.00 0.00 O ATOM 1747 CB CYS B 274 4.751 -12.103 7.424 1.00 0.00 C ATOM 1748 SG CYS B 274 5.805 -10.727 6.931 1.00 0.00 S ATOM 0 H CYS B 274 3.616 -11.202 5.362 1.00 0.00 H new ATOM 0 HA CYS B 274 2.708 -12.652 7.729 1.00 0.00 H new ATOM 0 HB2 CYS B 274 4.994 -12.385 8.448 1.00 0.00 H new ATOM 0 HB3 CYS B 274 4.975 -12.964 6.794 1.00 0.00 H new ATOM 0 HG CYS B 274 6.213 -10.092 7.989 1.00 0.00 H new ATOM 1753 N CYS B 275 2.993 -9.399 7.574 1.00 0.00 N ATOM 1754 CA CYS B 275 2.679 -8.163 8.278 1.00 0.00 C ATOM 1755 C CYS B 275 1.800 -7.266 7.415 1.00 0.00 C ATOM 1756 O CYS B 275 0.757 -6.780 7.864 1.00 0.00 O ATOM 1757 CB CYS B 275 3.967 -7.442 8.695 1.00 0.00 C ATOM 1758 SG CYS B 275 5.132 -7.159 7.344 1.00 0.00 S ATOM 0 H CYS B 275 3.283 -9.273 6.604 1.00 0.00 H new ATOM 0 HA CYS B 275 2.122 -8.408 9.183 1.00 0.00 H new ATOM 0 HB2 CYS B 275 3.704 -6.482 9.140 1.00 0.00 H new ATOM 0 HB3 CYS B 275 4.462 -8.027 9.470 1.00 0.00 H new ATOM 0 HG CYS B 275 5.647 -8.293 6.971 1.00 0.00 H new ATOM 1763 N GLY B 276 2.211 -7.071 6.168 1.00 0.00 N ATOM 1764 CA GLY B 276 1.437 -6.251 5.258 1.00 0.00 C ATOM 1765 C GLY B 276 2.245 -5.135 4.632 1.00 0.00 C ATOM 1766 O GLY B 276 1.714 -4.333 3.863 1.00 0.00 O ATOM 0 H GLY B 276 3.064 -7.465 5.772 1.00 0.00 H new ATOM 0 HA2 GLY B 276 1.027 -6.882 4.469 1.00 0.00 H new ATOM 0 HA3 GLY B 276 0.591 -5.822 5.795 1.00 0.00 H new ATOM 1770 N ASN B 277 3.523 -5.065 4.964 1.00 0.00 N ATOM 1771 CA ASN B 277 4.388 -4.036 4.407 1.00 0.00 C ATOM 1772 C ASN B 277 4.751 -4.375 2.963 1.00 0.00 C ATOM 1773 O ASN B 277 4.778 -5.545 2.582 1.00 0.00 O ATOM 1774 CB ASN B 277 5.649 -3.865 5.250 1.00 0.00 C ATOM 1775 CG ASN B 277 5.369 -3.235 6.600 1.00 0.00 C ATOM 1776 OD1 ASN B 277 5.256 -2.012 6.715 1.00 0.00 O ATOM 1777 ND2 ASN B 277 5.264 -4.059 7.631 1.00 0.00 N ATOM 0 H ASN B 277 3.984 -5.704 5.612 1.00 0.00 H new ATOM 0 HA ASN B 277 3.845 -3.091 4.419 1.00 0.00 H new ATOM 0 HB2 ASN B 277 6.117 -4.838 5.398 1.00 0.00 H new ATOM 0 HB3 ASN B 277 6.364 -3.247 4.706 1.00 0.00 H new ATOM 0 HD21 ASN B 277 5.083 -3.688 8.564 1.00 0.00 H new ATOM 0 HD22 ASN B 277 5.364 -5.065 7.492 1.00 0.00 H new ATOM 1784 N SER B 278 4.999 -3.353 2.158 1.00 0.00 N ATOM 1785 CA SER B 278 5.337 -3.551 0.752 1.00 0.00 C ATOM 1786 C SER B 278 6.761 -3.100 0.446 1.00 0.00 C ATOM 1787 O SER B 278 7.226 -2.092 0.963 1.00 0.00 O ATOM 1788 CB SER B 278 4.356 -2.780 -0.132 1.00 0.00 C ATOM 1789 OG SER B 278 3.040 -2.850 0.391 1.00 0.00 O ATOM 0 H SER B 278 4.973 -2.377 2.452 1.00 0.00 H new ATOM 0 HA SER B 278 5.268 -4.618 0.542 1.00 0.00 H new ATOM 0 HB2 SER B 278 4.668 -1.738 -0.205 1.00 0.00 H new ATOM 0 HB3 SER B 278 4.372 -3.189 -1.142 1.00 0.00 H new ATOM 0 HG SER B 278 2.689 -1.944 0.515 1.00 0.00 H new ATOM 1795 N TYR B 279 7.447 -3.870 -0.382 1.00 0.00 N ATOM 1796 CA TYR B 279 8.812 -3.553 -0.789 1.00 0.00 C ATOM 1797 C TYR B 279 9.040 -4.043 -2.201 1.00 0.00 C ATOM 1798 O TYR B 279 8.164 -4.698 -2.778 1.00 0.00 O ATOM 1799 CB TYR B 279 9.868 -4.198 0.110 1.00 0.00 C ATOM 1800 CG TYR B 279 9.422 -4.519 1.506 1.00 0.00 C ATOM 1801 CD1 TYR B 279 8.724 -5.683 1.788 1.00 0.00 C ATOM 1802 CD2 TYR B 279 9.706 -3.650 2.546 1.00 0.00 C ATOM 1803 CE1 TYR B 279 8.330 -5.973 3.072 1.00 0.00 C ATOM 1804 CE2 TYR B 279 9.316 -3.940 3.828 1.00 0.00 C ATOM 1805 CZ TYR B 279 8.628 -5.091 4.081 1.00 0.00 C ATOM 1806 OH TYR B 279 8.236 -5.371 5.350 1.00 0.00 O ATOM 0 H TYR B 279 7.079 -4.729 -0.791 1.00 0.00 H new ATOM 0 HA TYR B 279 8.918 -2.471 -0.713 1.00 0.00 H new ATOM 0 HB2 TYR B 279 10.210 -5.118 -0.364 1.00 0.00 H new ATOM 0 HB3 TYR B 279 10.728 -3.530 0.167 1.00 0.00 H new ATOM 0 HD1 TYR B 279 8.487 -6.370 0.989 1.00 0.00 H new ATOM 0 HD2 TYR B 279 10.241 -2.733 2.345 1.00 0.00 H new ATOM 0 HE1 TYR B 279 7.792 -6.885 3.285 1.00 0.00 H new ATOM 0 HE2 TYR B 279 9.552 -3.261 4.634 1.00 0.00 H new ATOM 0 HH TYR B 279 7.678 -6.177 5.350 1.00 0.00 H new ATOM 1816 N CYS B 280 10.196 -3.717 -2.758 1.00 0.00 N ATOM 1817 CA CYS B 280 10.548 -4.167 -4.091 1.00 0.00 C ATOM 1818 C CYS B 280 10.492 -5.683 -4.150 1.00 0.00 C ATOM 1819 O CYS B 280 10.867 -6.357 -3.187 1.00 0.00 O ATOM 1820 CB CYS B 280 11.956 -3.708 -4.443 1.00 0.00 C ATOM 1821 SG CYS B 280 12.354 -2.045 -3.868 1.00 0.00 S ATOM 0 H CYS B 280 10.906 -3.141 -2.305 1.00 0.00 H new ATOM 0 HA CYS B 280 9.840 -3.743 -4.803 1.00 0.00 H new ATOM 0 HB2 CYS B 280 12.673 -4.410 -4.016 1.00 0.00 H new ATOM 0 HB3 CYS B 280 12.079 -3.746 -5.525 1.00 0.00 H new ATOM 0 HG CYS B 280 12.411 -2.037 -2.569 1.00 0.00 H new ATOM 1826 N ASP B 281 10.028 -6.209 -5.269 1.00 0.00 N ATOM 1827 CA ASP B 281 9.928 -7.650 -5.451 1.00 0.00 C ATOM 1828 C ASP B 281 11.281 -8.310 -5.210 1.00 0.00 C ATOM 1829 O ASP B 281 11.376 -9.344 -4.553 1.00 0.00 O ATOM 1830 CB ASP B 281 9.424 -7.965 -6.863 1.00 0.00 C ATOM 1831 CG ASP B 281 9.192 -9.444 -7.084 1.00 0.00 C ATOM 1832 OD1 ASP B 281 10.173 -10.182 -7.294 1.00 0.00 O ATOM 1833 OD2 ASP B 281 8.023 -9.880 -7.052 1.00 0.00 O ATOM 0 H ASP B 281 9.713 -5.660 -6.069 1.00 0.00 H new ATOM 0 HA ASP B 281 9.217 -8.048 -4.727 1.00 0.00 H new ATOM 0 HB2 ASP B 281 8.494 -7.425 -7.041 1.00 0.00 H new ATOM 0 HB3 ASP B 281 10.148 -7.602 -7.592 1.00 0.00 H new ATOM 1838 N GLU B 282 12.324 -7.670 -5.724 1.00 0.00 N ATOM 1839 CA GLU B 282 13.690 -8.159 -5.590 1.00 0.00 C ATOM 1840 C GLU B 282 14.206 -8.006 -4.160 1.00 0.00 C ATOM 1841 O GLU B 282 14.849 -8.911 -3.623 1.00 0.00 O ATOM 1842 CB GLU B 282 14.604 -7.397 -6.555 1.00 0.00 C ATOM 1843 CG GLU B 282 14.429 -5.884 -6.494 1.00 0.00 C ATOM 1844 CD GLU B 282 15.122 -5.158 -7.627 1.00 0.00 C ATOM 1845 OE1 GLU B 282 14.801 -5.440 -8.796 1.00 0.00 O ATOM 1846 OE2 GLU B 282 15.981 -4.290 -7.352 1.00 0.00 O ATOM 0 H GLU B 282 12.246 -6.797 -6.246 1.00 0.00 H new ATOM 0 HA GLU B 282 13.694 -9.221 -5.834 1.00 0.00 H new ATOM 0 HB2 GLU B 282 15.642 -7.644 -6.331 1.00 0.00 H new ATOM 0 HB3 GLU B 282 14.408 -7.736 -7.572 1.00 0.00 H new ATOM 0 HG2 GLU B 282 13.365 -5.647 -6.515 1.00 0.00 H new ATOM 0 HG3 GLU B 282 14.818 -5.518 -5.544 1.00 0.00 H new ATOM 1853 N CYS B 283 13.917 -6.864 -3.544 1.00 0.00 N ATOM 1854 CA CYS B 283 14.374 -6.584 -2.193 1.00 0.00 C ATOM 1855 C CYS B 283 13.800 -7.580 -1.195 1.00 0.00 C ATOM 1856 O CYS B 283 14.542 -8.253 -0.474 1.00 0.00 O ATOM 1857 CB CYS B 283 13.982 -5.166 -1.776 1.00 0.00 C ATOM 1858 SG CYS B 283 14.977 -3.851 -2.518 1.00 0.00 S ATOM 0 H CYS B 283 13.365 -6.116 -3.964 1.00 0.00 H new ATOM 0 HA CYS B 283 15.460 -6.676 -2.192 1.00 0.00 H new ATOM 0 HB2 CYS B 283 12.937 -5.002 -2.038 1.00 0.00 H new ATOM 0 HB3 CYS B 283 14.055 -5.089 -0.691 1.00 0.00 H new ATOM 0 HG CYS B 283 14.223 -3.110 -3.275 1.00 0.00 H new ATOM 1863 N ILE B 284 12.477 -7.686 -1.170 1.00 0.00 N ATOM 1864 CA ILE B 284 11.802 -8.582 -0.243 1.00 0.00 C ATOM 1865 C ILE B 284 12.173 -10.039 -0.518 1.00 0.00 C ATOM 1866 O ILE B 284 12.319 -10.834 0.414 1.00 0.00 O ATOM 1867 CB ILE B 284 10.266 -8.391 -0.276 1.00 0.00 C ATOM 1868 CG1 ILE B 284 9.597 -9.181 0.853 1.00 0.00 C ATOM 1869 CG2 ILE B 284 9.697 -8.798 -1.624 1.00 0.00 C ATOM 1870 CD1 ILE B 284 10.199 -8.914 2.215 1.00 0.00 C ATOM 0 H ILE B 284 11.851 -7.162 -1.782 1.00 0.00 H new ATOM 0 HA ILE B 284 12.144 -8.326 0.760 1.00 0.00 H new ATOM 0 HB ILE B 284 10.055 -7.332 -0.125 1.00 0.00 H new ATOM 0 HG12 ILE B 284 8.536 -8.934 0.879 1.00 0.00 H new ATOM 0 HG13 ILE B 284 9.671 -10.246 0.634 1.00 0.00 H new ATOM 0 HG21 ILE B 284 8.617 -8.654 -1.621 1.00 0.00 H new ATOM 0 HG22 ILE B 284 10.143 -8.185 -2.407 1.00 0.00 H new ATOM 0 HG23 ILE B 284 9.923 -9.848 -1.812 1.00 0.00 H new ATOM 0 HD11 ILE B 284 9.677 -9.506 2.966 1.00 0.00 H new ATOM 0 HD12 ILE B 284 11.254 -9.188 2.206 1.00 0.00 H new ATOM 0 HD13 ILE B 284 10.101 -7.855 2.455 1.00 0.00 H new ATOM 1877 N ARG B 285 12.351 -10.382 -1.791 1.00 0.00 N ATOM 1878 CA ARG B 285 12.730 -11.730 -2.171 1.00 0.00 C ATOM 1879 C ARG B 285 14.070 -12.089 -1.544 1.00 0.00 C ATOM 1880 O ARG B 285 14.228 -13.148 -0.937 1.00 0.00 O ATOM 1881 CB ARG B 285 12.825 -11.827 -3.690 1.00 0.00 C ATOM 1882 CG ARG B 285 12.304 -13.135 -4.250 1.00 0.00 C ATOM 1883 CD ARG B 285 11.982 -13.018 -5.727 1.00 0.00 C ATOM 1884 NE ARG B 285 10.662 -12.430 -5.967 1.00 0.00 N ATOM 1885 CZ ARG B 285 9.505 -13.086 -5.833 1.00 0.00 C ATOM 1886 NH1 ARG B 285 9.492 -14.359 -5.449 1.00 0.00 N ATOM 1887 NH2 ARG B 285 8.358 -12.466 -6.099 1.00 0.00 N ATOM 0 H ARG B 285 12.237 -9.740 -2.575 1.00 0.00 H new ATOM 0 HA ARG B 285 11.974 -12.429 -1.813 1.00 0.00 H new ATOM 0 HB2 ARG B 285 12.266 -11.003 -4.134 1.00 0.00 H new ATOM 0 HB3 ARG B 285 13.866 -11.703 -3.989 1.00 0.00 H new ATOM 0 HG2 ARG B 285 13.047 -13.918 -4.099 1.00 0.00 H new ATOM 0 HG3 ARG B 285 11.410 -13.435 -3.704 1.00 0.00 H new ATOM 0 HD2 ARG B 285 12.742 -12.408 -6.214 1.00 0.00 H new ATOM 0 HD3 ARG B 285 12.025 -14.006 -6.185 1.00 0.00 H new ATOM 0 HE ARG B 285 10.623 -11.453 -6.256 1.00 0.00 H new ATOM 0 HH11 ARG B 285 10.369 -14.842 -5.254 1.00 0.00 H new ATOM 0 HH12 ARG B 285 8.605 -14.853 -5.349 1.00 0.00 H new ATOM 0 HH21 ARG B 285 8.363 -11.493 -6.404 1.00 0.00 H new ATOM 0 HH22 ARG B 285 7.474 -12.964 -5.998 1.00 0.00 H new ATOM 1901 N THR B 286 15.013 -11.169 -1.667 1.00 0.00 N ATOM 1902 CA THR B 286 16.351 -11.349 -1.133 1.00 0.00 C ATOM 1903 C THR B 286 16.338 -11.500 0.390 1.00 0.00 C ATOM 1904 O THR B 286 17.044 -12.345 0.937 1.00 0.00 O ATOM 1905 CB THR B 286 17.243 -10.157 -1.523 1.00 0.00 C ATOM 1906 OG1 THR B 286 17.274 -10.014 -2.950 1.00 0.00 O ATOM 1907 CG2 THR B 286 18.653 -10.331 -0.983 1.00 0.00 C ATOM 0 H THR B 286 14.871 -10.277 -2.140 1.00 0.00 H new ATOM 0 HA THR B 286 16.753 -12.267 -1.562 1.00 0.00 H new ATOM 0 HB THR B 286 16.820 -9.255 -1.082 1.00 0.00 H new ATOM 0 HG1 THR B 286 16.423 -9.639 -3.260 1.00 0.00 H new ATOM 0 HG21 THR B 286 19.262 -9.475 -1.273 1.00 0.00 H new ATOM 0 HG22 THR B 286 18.620 -10.401 0.104 1.00 0.00 H new ATOM 0 HG23 THR B 286 19.090 -11.242 -1.392 1.00 0.00 H new ATOM 1915 N ALA B 287 15.520 -10.693 1.059 1.00 0.00 N ATOM 1916 CA ALA B 287 15.431 -10.726 2.515 1.00 0.00 C ATOM 1917 C ALA B 287 15.069 -12.119 3.023 1.00 0.00 C ATOM 1918 O ALA B 287 15.693 -12.627 3.955 1.00 0.00 O ATOM 1919 CB ALA B 287 14.418 -9.699 3.005 1.00 0.00 C ATOM 0 H ALA B 287 14.909 -10.007 0.615 1.00 0.00 H new ATOM 0 HA ALA B 287 16.413 -10.474 2.916 1.00 0.00 H new ATOM 0 HB1 ALA B 287 14.361 -9.734 4.093 1.00 0.00 H new ATOM 0 HB2 ALA B 287 14.728 -8.703 2.690 1.00 0.00 H new ATOM 0 HB3 ALA B 287 13.438 -9.924 2.583 1.00 0.00 H new ATOM 1925 N LEU B 288 14.074 -12.740 2.401 1.00 0.00 N ATOM 1926 CA LEU B 288 13.640 -14.071 2.809 1.00 0.00 C ATOM 1927 C LEU B 288 14.653 -15.132 2.388 1.00 0.00 C ATOM 1928 O LEU B 288 14.909 -16.079 3.126 1.00 0.00 O ATOM 1929 CB LEU B 288 12.260 -14.387 2.233 1.00 0.00 C ATOM 1930 CG LEU B 288 11.166 -13.381 2.607 1.00 0.00 C ATOM 1931 CD1 LEU B 288 9.949 -13.535 1.715 1.00 0.00 C ATOM 1932 CD2 LEU B 288 10.782 -13.522 4.070 1.00 0.00 C ATOM 0 H LEU B 288 13.555 -12.346 1.616 1.00 0.00 H new ATOM 0 HA LEU B 288 13.572 -14.084 3.897 1.00 0.00 H new ATOM 0 HB2 LEU B 288 12.336 -14.433 1.147 1.00 0.00 H new ATOM 0 HB3 LEU B 288 11.957 -15.377 2.574 1.00 0.00 H new ATOM 0 HG LEU B 288 11.568 -12.380 2.453 1.00 0.00 H new ATOM 0 HD11 LEU B 288 9.191 -12.808 2.005 1.00 0.00 H new ATOM 0 HD12 LEU B 288 10.235 -13.366 0.677 1.00 0.00 H new ATOM 0 HD13 LEU B 288 9.545 -14.542 1.821 1.00 0.00 H new ATOM 0 HD21 LEU B 288 10.004 -12.798 4.313 1.00 0.00 H new ATOM 0 HD22 LEU B 288 10.410 -14.530 4.253 1.00 0.00 H new ATOM 0 HD23 LEU B 288 11.656 -13.339 4.695 1.00 0.00 H new ATOM 1944 N LEU B 289 15.240 -14.960 1.208 1.00 0.00 N ATOM 1945 CA LEU B 289 16.229 -15.899 0.690 1.00 0.00 C ATOM 1946 C LEU B 289 17.465 -15.957 1.586 1.00 0.00 C ATOM 1947 O LEU B 289 18.043 -17.022 1.796 1.00 0.00 O ATOM 1948 CB LEU B 289 16.632 -15.500 -0.732 1.00 0.00 C ATOM 1949 CG LEU B 289 15.939 -16.281 -1.849 1.00 0.00 C ATOM 1950 CD1 LEU B 289 14.430 -16.098 -1.801 1.00 0.00 C ATOM 1951 CD2 LEU B 289 16.479 -15.862 -3.205 1.00 0.00 C ATOM 0 H LEU B 289 15.046 -14.173 0.589 1.00 0.00 H new ATOM 0 HA LEU B 289 15.777 -16.891 0.675 1.00 0.00 H new ATOM 0 HB2 LEU B 289 16.422 -14.439 -0.868 1.00 0.00 H new ATOM 0 HB3 LEU B 289 17.710 -15.627 -0.836 1.00 0.00 H new ATOM 0 HG LEU B 289 16.153 -17.339 -1.696 1.00 0.00 H new ATOM 0 HD11 LEU B 289 13.969 -16.666 -2.609 1.00 0.00 H new ATOM 0 HD12 LEU B 289 14.051 -16.455 -0.843 1.00 0.00 H new ATOM 0 HD13 LEU B 289 14.188 -15.042 -1.917 1.00 0.00 H new ATOM 0 HD21 LEU B 289 15.975 -16.428 -3.988 1.00 0.00 H new ATOM 0 HD22 LEU B 289 16.301 -14.797 -3.354 1.00 0.00 H new ATOM 0 HD23 LEU B 289 17.550 -16.060 -3.247 1.00 0.00 H new ATOM 1963 N GLU B 290 17.862 -14.809 2.119 1.00 0.00 N ATOM 1964 CA GLU B 290 19.032 -14.736 2.986 1.00 0.00 C ATOM 1965 C GLU B 290 18.702 -15.151 4.417 1.00 0.00 C ATOM 1966 O GLU B 290 19.603 -15.392 5.222 1.00 0.00 O ATOM 1967 CB GLU B 290 19.605 -13.321 2.984 1.00 0.00 C ATOM 1968 CG GLU B 290 20.231 -12.921 1.660 1.00 0.00 C ATOM 1969 CD GLU B 290 21.484 -12.100 1.844 1.00 0.00 C ATOM 1970 OE1 GLU B 290 22.569 -12.694 2.026 1.00 0.00 O ATOM 1971 OE2 GLU B 290 21.397 -10.860 1.800 1.00 0.00 O ATOM 0 H GLU B 290 17.392 -13.916 1.967 1.00 0.00 H new ATOM 0 HA GLU B 290 19.773 -15.432 2.593 1.00 0.00 H new ATOM 0 HB2 GLU B 290 18.811 -12.616 3.229 1.00 0.00 H new ATOM 0 HB3 GLU B 290 20.356 -13.241 3.770 1.00 0.00 H new ATOM 0 HG2 GLU B 290 20.468 -13.817 1.087 1.00 0.00 H new ATOM 0 HG3 GLU B 290 19.508 -12.351 1.076 1.00 0.00 H new ATOM 1978 N SER B 291 17.421 -15.250 4.730 1.00 0.00 N ATOM 1979 CA SER B 291 16.999 -15.618 6.073 1.00 0.00 C ATOM 1980 C SER B 291 16.458 -17.046 6.120 1.00 0.00 C ATOM 1981 O SER B 291 15.363 -17.323 5.636 1.00 0.00 O ATOM 1982 CB SER B 291 15.954 -14.625 6.582 1.00 0.00 C ATOM 1983 OG SER B 291 16.421 -13.293 6.448 1.00 0.00 O ATOM 0 H SER B 291 16.657 -15.082 4.076 1.00 0.00 H new ATOM 0 HA SER B 291 17.871 -15.580 6.726 1.00 0.00 H new ATOM 0 HB2 SER B 291 15.026 -14.748 6.024 1.00 0.00 H new ATOM 0 HB3 SER B 291 15.727 -14.833 7.628 1.00 0.00 H new ATOM 0 HG SER B 291 16.390 -13.029 5.505 1.00 0.00 H new ATOM 1989 N ASP B 292 17.241 -17.939 6.714 1.00 0.00 N ATOM 1990 CA ASP B 292 16.869 -19.351 6.848 1.00 0.00 C ATOM 1991 C ASP B 292 15.530 -19.504 7.558 1.00 0.00 C ATOM 1992 O ASP B 292 14.730 -20.379 7.224 1.00 0.00 O ATOM 1993 CB ASP B 292 17.927 -20.099 7.658 1.00 0.00 C ATOM 1994 CG ASP B 292 19.262 -20.187 6.957 1.00 0.00 C ATOM 1995 OD1 ASP B 292 20.041 -19.215 7.033 1.00 0.00 O ATOM 1996 OD2 ASP B 292 19.549 -21.236 6.343 1.00 0.00 O ATOM 0 H ASP B 292 18.150 -17.710 7.117 1.00 0.00 H new ATOM 0 HA ASP B 292 16.794 -19.765 5.843 1.00 0.00 H new ATOM 0 HB2 ASP B 292 18.060 -19.600 8.618 1.00 0.00 H new ATOM 0 HB3 ASP B 292 17.568 -21.106 7.870 1.00 0.00 H new ATOM 2001 N GLU B 293 15.295 -18.638 8.527 1.00 0.00 N ATOM 2002 CA GLU B 293 14.073 -18.674 9.317 1.00 0.00 C ATOM 2003 C GLU B 293 12.967 -17.864 8.655 1.00 0.00 C ATOM 2004 O GLU B 293 11.899 -17.685 9.235 1.00 0.00 O ATOM 2005 CB GLU B 293 14.339 -18.120 10.717 1.00 0.00 C ATOM 2006 CG GLU B 293 15.606 -18.661 11.360 1.00 0.00 C ATOM 2007 CD GLU B 293 15.447 -20.078 11.871 1.00 0.00 C ATOM 2008 OE1 GLU B 293 15.469 -21.020 11.052 1.00 0.00 O ATOM 2009 OE2 GLU B 293 15.293 -20.253 13.098 1.00 0.00 O ATOM 0 H GLU B 293 15.940 -17.893 8.789 1.00 0.00 H new ATOM 0 HA GLU B 293 13.749 -19.712 9.387 1.00 0.00 H new ATOM 0 HB2 GLU B 293 14.406 -17.034 10.661 1.00 0.00 H new ATOM 0 HB3 GLU B 293 13.489 -18.354 11.358 1.00 0.00 H new ATOM 0 HG2 GLU B 293 16.418 -18.631 10.633 1.00 0.00 H new ATOM 0 HG3 GLU B 293 15.894 -18.012 12.187 1.00 0.00 H new ATOM 2016 N HIS B 294 13.227 -17.385 7.438 1.00 0.00 N ATOM 2017 CA HIS B 294 12.262 -16.578 6.697 1.00 0.00 C ATOM 2018 C HIS B 294 11.932 -15.313 7.475 1.00 0.00 C ATOM 2019 O HIS B 294 10.788 -14.858 7.498 1.00 0.00 O ATOM 2020 CB HIS B 294 10.992 -17.382 6.412 1.00 0.00 C ATOM 2021 CG HIS B 294 11.187 -18.472 5.406 1.00 0.00 C ATOM 2022 ND1 HIS B 294 10.243 -19.449 5.226 1.00 0.00 N ATOM 2023 CD2 HIS B 294 12.203 -18.677 4.535 1.00 0.00 C ATOM 2024 CE1 HIS B 294 10.692 -20.215 4.255 1.00 0.00 C ATOM 2025 NE2 HIS B 294 11.878 -19.790 3.801 1.00 0.00 N ATOM 0 H HIS B 294 14.105 -17.544 6.943 1.00 0.00 H new ATOM 0 HA HIS B 294 12.705 -16.295 5.742 1.00 0.00 H new ATOM 0 HB2 HIS B 294 10.632 -17.819 7.343 1.00 0.00 H new ATOM 0 HB3 HIS B 294 10.215 -16.705 6.056 1.00 0.00 H new ATOM 0 HD2 HIS B 294 13.097 -18.079 4.437 1.00 0.00 H new ATOM 0 HE1 HIS B 294 10.169 -21.079 3.872 1.00 0.00 H new ATOM 0 HE2 HIS B 294 12.432 -20.211 3.055 1.00 0.00 H new ATOM 2032 N THR B 295 12.960 -14.760 8.107 1.00 0.00 N ATOM 2033 CA THR B 295 12.838 -13.555 8.901 1.00 0.00 C ATOM 2034 C THR B 295 12.455 -12.354 8.046 1.00 0.00 C ATOM 2035 O THR B 295 13.190 -11.970 7.131 1.00 0.00 O ATOM 2036 CB THR B 295 14.161 -13.261 9.629 1.00 0.00 C ATOM 2037 OG1 THR B 295 14.686 -14.482 10.184 1.00 0.00 O ATOM 2038 CG2 THR B 295 13.960 -12.233 10.735 1.00 0.00 C ATOM 0 H THR B 295 13.906 -15.141 8.080 1.00 0.00 H new ATOM 0 HA THR B 295 12.045 -13.724 9.629 1.00 0.00 H new ATOM 0 HB THR B 295 14.869 -12.850 8.909 1.00 0.00 H new ATOM 0 HG1 THR B 295 15.530 -14.295 10.646 1.00 0.00 H new ATOM 0 HG21 THR B 295 14.911 -12.044 11.233 1.00 0.00 H new ATOM 0 HG22 THR B 295 13.585 -11.304 10.305 1.00 0.00 H new ATOM 0 HG23 THR B 295 13.240 -12.614 11.460 1.00 0.00 H new ATOM 2046 N CYS B 296 11.290 -11.787 8.337 1.00 0.00 N ATOM 2047 CA CYS B 296 10.811 -10.619 7.615 1.00 0.00 C ATOM 2048 C CYS B 296 11.686 -9.407 7.925 1.00 0.00 C ATOM 2049 O CYS B 296 12.088 -9.194 9.073 1.00 0.00 O ATOM 2050 CB CYS B 296 9.355 -10.323 7.987 1.00 0.00 C ATOM 2051 SG CYS B 296 8.673 -8.851 7.193 1.00 0.00 S ATOM 0 H CYS B 296 10.661 -12.119 9.068 1.00 0.00 H new ATOM 0 HA CYS B 296 10.866 -10.828 6.547 1.00 0.00 H new ATOM 0 HB2 CYS B 296 8.741 -11.183 7.720 1.00 0.00 H new ATOM 0 HB3 CYS B 296 9.285 -10.204 9.068 1.00 0.00 H new ATOM 0 HG CYS B 296 7.444 -9.081 6.836 1.00 0.00 H new ATOM 2056 N PRO B 297 11.975 -8.586 6.909 1.00 0.00 N ATOM 2057 CA PRO B 297 12.815 -7.393 7.048 1.00 0.00 C ATOM 2058 C PRO B 297 12.070 -6.189 7.599 1.00 0.00 C ATOM 2059 O PRO B 297 12.366 -5.045 7.243 1.00 0.00 O ATOM 2060 CB PRO B 297 13.226 -7.122 5.609 1.00 0.00 C ATOM 2061 CG PRO B 297 12.059 -7.566 4.804 1.00 0.00 C ATOM 2062 CD PRO B 297 11.495 -8.758 5.527 1.00 0.00 C ATOM 0 HA PRO B 297 13.634 -7.555 7.749 1.00 0.00 H new ATOM 0 HB2 PRO B 297 13.441 -6.065 5.449 1.00 0.00 H new ATOM 0 HB3 PRO B 297 14.127 -7.674 5.342 1.00 0.00 H new ATOM 0 HG2 PRO B 297 11.317 -6.772 4.720 1.00 0.00 H new ATOM 0 HG3 PRO B 297 12.360 -7.830 3.790 1.00 0.00 H new ATOM 0 HD2 PRO B 297 10.406 -8.776 5.480 1.00 0.00 H new ATOM 0 HD3 PRO B 297 11.848 -9.694 5.094 1.00 0.00 H new ATOM 2070 N THR B 298 11.122 -6.438 8.469 1.00 0.00 N ATOM 2071 CA THR B 298 10.338 -5.365 9.040 1.00 0.00 C ATOM 2072 C THR B 298 9.667 -5.797 10.353 1.00 0.00 C ATOM 2073 O THR B 298 9.750 -5.090 11.356 1.00 0.00 O ATOM 2074 CB THR B 298 9.292 -4.902 7.997 1.00 0.00 C ATOM 2075 OG1 THR B 298 8.884 -3.555 8.205 1.00 0.00 O ATOM 2076 CG2 THR B 298 8.081 -5.798 8.002 1.00 0.00 C ATOM 0 H THR B 298 10.873 -7.371 8.798 1.00 0.00 H new ATOM 0 HA THR B 298 10.995 -4.531 9.287 1.00 0.00 H new ATOM 0 HB THR B 298 9.782 -4.964 7.025 1.00 0.00 H new ATOM 0 HG1 THR B 298 8.225 -3.304 7.524 1.00 0.00 H new ATOM 0 HG21 THR B 298 7.365 -5.446 7.259 1.00 0.00 H new ATOM 0 HG22 THR B 298 8.382 -6.818 7.762 1.00 0.00 H new ATOM 0 HG23 THR B 298 7.618 -5.779 8.989 1.00 0.00 H new ATOM 2084 N CYS B 299 9.011 -6.953 10.339 1.00 0.00 N ATOM 2085 CA CYS B 299 8.337 -7.463 11.525 1.00 0.00 C ATOM 2086 C CYS B 299 9.109 -8.635 12.111 1.00 0.00 C ATOM 2087 O CYS B 299 8.841 -9.073 13.230 1.00 0.00 O ATOM 2088 CB CYS B 299 6.898 -7.872 11.190 1.00 0.00 C ATOM 2089 SG CYS B 299 6.758 -9.206 9.979 1.00 0.00 S ATOM 0 H CYS B 299 8.933 -7.554 9.518 1.00 0.00 H new ATOM 0 HA CYS B 299 8.300 -6.670 12.272 1.00 0.00 H new ATOM 0 HB2 CYS B 299 6.398 -8.179 12.109 1.00 0.00 H new ATOM 0 HB3 CYS B 299 6.364 -6.999 10.813 1.00 0.00 H new ATOM 0 HG CYS B 299 7.343 -8.852 8.873 1.00 0.00 H new ATOM 2094 N HIS B 300 10.072 -9.128 11.338 1.00 0.00 N ATOM 2095 CA HIS B 300 10.924 -10.236 11.749 1.00 0.00 C ATOM 2096 C HIS B 300 10.110 -11.494 12.016 1.00 0.00 C ATOM 2097 O HIS B 300 10.246 -12.135 13.060 1.00 0.00 O ATOM 2098 CB HIS B 300 11.758 -9.854 12.977 1.00 0.00 C ATOM 2099 CG HIS B 300 12.656 -8.683 12.728 1.00 0.00 C ATOM 2100 ND1 HIS B 300 12.204 -7.394 12.874 1.00 0.00 N ATOM 2101 CD2 HIS B 300 13.945 -8.654 12.312 1.00 0.00 C ATOM 2102 CE1 HIS B 300 13.217 -6.615 12.544 1.00 0.00 C ATOM 2103 NE2 HIS B 300 14.296 -7.333 12.198 1.00 0.00 N ATOM 0 H HIS B 300 10.283 -8.769 10.407 1.00 0.00 H new ATOM 0 HA HIS B 300 11.606 -10.453 10.927 1.00 0.00 H new ATOM 0 HB2 HIS B 300 11.090 -9.623 13.807 1.00 0.00 H new ATOM 0 HB3 HIS B 300 12.361 -10.710 13.281 1.00 0.00 H new ATOM 0 HD2 HIS B 300 14.575 -9.507 12.109 1.00 0.00 H new ATOM 0 HE1 HIS B 300 13.182 -5.536 12.552 1.00 0.00 H new ATOM 0 HE2 HIS B 300 15.202 -6.967 11.906 1.00 0.00 H new ATOM 2110 N GLN B 301 9.243 -11.826 11.068 1.00 0.00 N ATOM 2111 CA GLN B 301 8.423 -13.021 11.167 1.00 0.00 C ATOM 2112 C GLN B 301 9.285 -14.245 10.862 1.00 0.00 C ATOM 2113 O GLN B 301 10.405 -14.097 10.385 1.00 0.00 O ATOM 2114 CB GLN B 301 7.238 -12.929 10.207 1.00 0.00 C ATOM 2115 CG GLN B 301 5.897 -12.815 10.917 1.00 0.00 C ATOM 2116 CD GLN B 301 5.312 -14.160 11.286 1.00 0.00 C ATOM 2117 OE1 GLN B 301 4.708 -14.316 12.345 1.00 0.00 O ATOM 2118 NE2 GLN B 301 5.469 -15.138 10.406 1.00 0.00 N ATOM 0 H GLN B 301 9.091 -11.280 10.220 1.00 0.00 H new ATOM 0 HA GLN B 301 8.025 -13.113 12.177 1.00 0.00 H new ATOM 0 HB2 GLN B 301 7.372 -12.064 9.557 1.00 0.00 H new ATOM 0 HB3 GLN B 301 7.229 -13.811 9.567 1.00 0.00 H new ATOM 0 HG2 GLN B 301 6.019 -12.217 11.820 1.00 0.00 H new ATOM 0 HG3 GLN B 301 5.195 -12.283 10.275 1.00 0.00 H new ATOM 0 HE21 GLN B 301 5.977 -14.967 9.538 1.00 0.00 H new ATOM 0 HE22 GLN B 301 5.081 -16.062 10.596 1.00 0.00 H new ATOM 2127 N ASN B 302 8.773 -15.441 11.122 1.00 0.00 N ATOM 2128 CA ASN B 302 9.556 -16.659 10.890 1.00 0.00 C ATOM 2129 C ASN B 302 8.752 -17.729 10.150 1.00 0.00 C ATOM 2130 O ASN B 302 9.009 -18.924 10.299 1.00 0.00 O ATOM 2131 CB ASN B 302 10.058 -17.216 12.231 1.00 0.00 C ATOM 2132 CG ASN B 302 8.927 -17.721 13.108 1.00 0.00 C ATOM 2133 OD1 ASN B 302 8.686 -18.924 13.203 1.00 0.00 O ATOM 2134 ND2 ASN B 302 8.219 -16.806 13.752 1.00 0.00 N ATOM 0 H ASN B 302 7.834 -15.599 11.488 1.00 0.00 H new ATOM 0 HA ASN B 302 10.403 -16.391 10.258 1.00 0.00 H new ATOM 0 HB2 ASN B 302 10.760 -18.029 12.044 1.00 0.00 H new ATOM 0 HB3 ASN B 302 10.606 -16.438 12.762 1.00 0.00 H new ATOM 0 HD21 ASN B 302 7.444 -17.090 14.352 1.00 0.00 H new ATOM 0 HD22 ASN B 302 8.449 -15.818 13.649 1.00 0.00 H new ATOM 2141 N ASP B 303 7.797 -17.305 9.335 1.00 0.00 N ATOM 2142 CA ASP B 303 6.969 -18.253 8.588 1.00 0.00 C ATOM 2143 C ASP B 303 6.433 -17.604 7.322 1.00 0.00 C ATOM 2144 O ASP B 303 5.284 -17.808 6.932 1.00 0.00 O ATOM 2145 CB ASP B 303 5.813 -18.764 9.461 1.00 0.00 C ATOM 2146 CG ASP B 303 5.211 -20.057 8.936 1.00 0.00 C ATOM 2147 OD1 ASP B 303 5.971 -21.028 8.721 1.00 0.00 O ATOM 2148 OD2 ASP B 303 3.976 -20.116 8.746 1.00 0.00 O ATOM 0 H ASP B 303 7.574 -16.323 9.172 1.00 0.00 H new ATOM 0 HA ASP B 303 7.588 -19.105 8.306 1.00 0.00 H new ATOM 0 HB2 ASP B 303 6.173 -18.922 10.478 1.00 0.00 H new ATOM 0 HB3 ASP B 303 5.037 -18.001 9.512 1.00 0.00 H new ATOM 2153 N VAL B 304 7.268 -16.787 6.701 1.00 0.00 N ATOM 2154 CA VAL B 304 6.897 -16.122 5.464 1.00 0.00 C ATOM 2155 C VAL B 304 7.555 -16.848 4.297 1.00 0.00 C ATOM 2156 O VAL B 304 8.136 -17.902 4.498 1.00 0.00 O ATOM 2157 CB VAL B 304 7.326 -14.646 5.443 1.00 0.00 C ATOM 2158 CG1 VAL B 304 6.288 -13.808 4.721 1.00 0.00 C ATOM 2159 CG2 VAL B 304 7.563 -14.115 6.853 1.00 0.00 C ATOM 0 H VAL B 304 8.207 -16.569 7.034 1.00 0.00 H new ATOM 0 HA VAL B 304 5.810 -16.151 5.383 1.00 0.00 H new ATOM 0 HB VAL B 304 8.270 -14.576 4.903 1.00 0.00 H new ATOM 0 HG11 VAL B 304 6.604 -12.765 4.713 1.00 0.00 H new ATOM 0 HG12 VAL B 304 6.183 -14.163 3.696 1.00 0.00 H new ATOM 0 HG13 VAL B 304 5.330 -13.893 5.234 1.00 0.00 H new ATOM 0 HG21 VAL B 304 7.865 -13.069 6.802 1.00 0.00 H new ATOM 0 HG22 VAL B 304 6.644 -14.199 7.433 1.00 0.00 H new ATOM 0 HG23 VAL B 304 8.350 -14.697 7.333 1.00 0.00 H new ATOM 2163 N SER B 305 7.468 -16.302 3.090 1.00 0.00 N ATOM 2164 CA SER B 305 8.081 -16.927 1.927 1.00 0.00 C ATOM 2165 C SER B 305 7.994 -16.014 0.712 1.00 0.00 C ATOM 2166 O SER B 305 7.069 -15.211 0.597 1.00 0.00 O ATOM 2167 CB SER B 305 7.399 -18.264 1.617 1.00 0.00 C ATOM 2168 OG SER B 305 7.952 -19.325 2.381 1.00 0.00 O ATOM 0 H SER B 305 6.979 -15.429 2.892 1.00 0.00 H new ATOM 0 HA SER B 305 9.132 -17.105 2.156 1.00 0.00 H new ATOM 0 HB2 SER B 305 6.332 -18.185 1.824 1.00 0.00 H new ATOM 0 HB3 SER B 305 7.502 -18.488 0.555 1.00 0.00 H new ATOM 0 HG SER B 305 7.763 -19.177 3.331 1.00 0.00 H new ATOM 2174 N PRO B 306 8.962 -16.133 -0.213 1.00 0.00 N ATOM 2175 CA PRO B 306 9.005 -15.311 -1.424 1.00 0.00 C ATOM 2176 C PRO B 306 7.935 -15.724 -2.430 1.00 0.00 C ATOM 2177 O PRO B 306 7.608 -14.979 -3.356 1.00 0.00 O ATOM 2178 CB PRO B 306 10.406 -15.575 -1.976 1.00 0.00 C ATOM 2179 CG PRO B 306 10.770 -16.934 -1.482 1.00 0.00 C ATOM 2180 CD PRO B 306 10.088 -17.093 -0.151 1.00 0.00 C ATOM 0 HA PRO B 306 8.810 -14.258 -1.221 1.00 0.00 H new ATOM 0 HB2 PRO B 306 10.414 -15.537 -3.065 1.00 0.00 H new ATOM 0 HB3 PRO B 306 11.115 -14.825 -1.625 1.00 0.00 H new ATOM 0 HG2 PRO B 306 10.443 -17.703 -2.182 1.00 0.00 H new ATOM 0 HG3 PRO B 306 11.851 -17.035 -1.380 1.00 0.00 H new ATOM 0 HD2 PRO B 306 9.736 -18.114 -0.002 1.00 0.00 H new ATOM 0 HD3 PRO B 306 10.763 -16.865 0.674 1.00 0.00 H new ATOM 2188 N ASP B 307 7.385 -16.913 -2.236 1.00 0.00 N ATOM 2189 CA ASP B 307 6.349 -17.432 -3.117 1.00 0.00 C ATOM 2190 C ASP B 307 4.973 -16.965 -2.648 1.00 0.00 C ATOM 2191 O ASP B 307 3.960 -17.219 -3.296 1.00 0.00 O ATOM 2192 CB ASP B 307 6.402 -18.961 -3.157 1.00 0.00 C ATOM 2193 CG ASP B 307 5.874 -19.520 -4.460 1.00 0.00 C ATOM 2194 OD1 ASP B 307 6.428 -19.174 -5.524 1.00 0.00 O ATOM 2195 OD2 ASP B 307 4.911 -20.309 -4.431 1.00 0.00 O ATOM 0 H ASP B 307 7.640 -17.540 -1.473 1.00 0.00 H new ATOM 0 HA ASP B 307 6.525 -17.050 -4.123 1.00 0.00 H new ATOM 0 HB2 ASP B 307 7.431 -19.291 -3.013 1.00 0.00 H new ATOM 0 HB3 ASP B 307 5.820 -19.364 -2.329 1.00 0.00 H new ATOM 2200 N ALA B 308 4.951 -16.275 -1.510 1.00 0.00 N ATOM 2201 CA ALA B 308 3.711 -15.766 -0.940 1.00 0.00 C ATOM 2202 C ALA B 308 3.613 -14.255 -1.122 1.00 0.00 C ATOM 2203 O ALA B 308 2.767 -13.601 -0.516 1.00 0.00 O ATOM 2204 CB ALA B 308 3.625 -16.133 0.534 1.00 0.00 C ATOM 0 H ALA B 308 5.784 -16.056 -0.964 1.00 0.00 H new ATOM 0 HA ALA B 308 2.873 -16.225 -1.465 1.00 0.00 H new ATOM 0 HB1 ALA B 308 2.694 -15.748 0.951 1.00 0.00 H new ATOM 0 HB2 ALA B 308 3.649 -17.217 0.641 1.00 0.00 H new ATOM 0 HB3 ALA B 308 4.470 -15.697 1.067 1.00 0.00 H new ATOM 2210 N LEU B 309 4.488 -13.706 -1.954 1.00 0.00 N ATOM 2211 CA LEU B 309 4.495 -12.273 -2.216 1.00 0.00 C ATOM 2212 C LEU B 309 3.368 -11.921 -3.175 1.00 0.00 C ATOM 2213 O LEU B 309 3.349 -12.373 -4.321 1.00 0.00 O ATOM 2214 CB LEU B 309 5.845 -11.841 -2.789 1.00 0.00 C ATOM 2215 CG LEU B 309 7.044 -12.138 -1.891 1.00 0.00 C ATOM 2216 CD1 LEU B 309 8.342 -11.803 -2.603 1.00 0.00 C ATOM 2217 CD2 LEU B 309 6.937 -11.370 -0.579 1.00 0.00 C ATOM 0 H LEU B 309 5.202 -14.231 -2.459 1.00 0.00 H new ATOM 0 HA LEU B 309 4.339 -11.739 -1.278 1.00 0.00 H new ATOM 0 HB2 LEU B 309 5.994 -12.339 -3.747 1.00 0.00 H new ATOM 0 HB3 LEU B 309 5.814 -10.770 -2.988 1.00 0.00 H new ATOM 0 HG LEU B 309 7.044 -13.204 -1.663 1.00 0.00 H new ATOM 0 HD11 LEU B 309 9.184 -12.022 -1.946 1.00 0.00 H new ATOM 0 HD12 LEU B 309 8.424 -12.402 -3.510 1.00 0.00 H new ATOM 0 HD13 LEU B 309 8.351 -10.745 -2.864 1.00 0.00 H new ATOM 0 HD21 LEU B 309 7.801 -11.596 0.046 1.00 0.00 H new ATOM 0 HD22 LEU B 309 6.908 -10.300 -0.785 1.00 0.00 H new ATOM 0 HD23 LEU B 309 6.026 -11.664 -0.058 1.00 0.00 H new ATOM 2229 N ILE B 310 2.434 -11.114 -2.703 1.00 0.00 N ATOM 2230 CA ILE B 310 1.277 -10.732 -3.498 1.00 0.00 C ATOM 2231 C ILE B 310 1.516 -9.414 -4.232 1.00 0.00 C ATOM 2232 O ILE B 310 2.479 -8.702 -3.944 1.00 0.00 O ATOM 2233 CB ILE B 310 0.018 -10.627 -2.613 1.00 0.00 C ATOM 2234 CG1 ILE B 310 0.196 -11.455 -1.337 1.00 0.00 C ATOM 2235 CG2 ILE B 310 -1.205 -11.103 -3.379 1.00 0.00 C ATOM 2236 CD1 ILE B 310 0.318 -10.622 -0.077 1.00 0.00 C ATOM 0 H ILE B 310 2.454 -10.708 -1.768 1.00 0.00 H new ATOM 0 HA ILE B 310 1.119 -11.511 -4.244 1.00 0.00 H new ATOM 0 HB ILE B 310 -0.127 -9.583 -2.336 1.00 0.00 H new ATOM 0 HG12 ILE B 310 -0.652 -12.131 -1.233 1.00 0.00 H new ATOM 0 HG13 ILE B 310 1.087 -12.075 -1.439 1.00 0.00 H new ATOM 0 HG21 ILE B 310 -2.086 -11.024 -2.743 1.00 0.00 H new ATOM 0 HG22 ILE B 310 -1.341 -10.485 -4.267 1.00 0.00 H new ATOM 0 HG23 ILE B 310 -1.066 -12.142 -3.678 1.00 0.00 H new ATOM 0 HD11 ILE B 310 0.441 -11.280 0.783 1.00 0.00 H new ATOM 0 HD12 ILE B 310 1.183 -9.964 -0.158 1.00 0.00 H new ATOM 0 HD13 ILE B 310 -0.583 -10.022 0.051 1.00 0.00 H new ATOM 2243 N ALA B 311 0.626 -9.076 -5.160 1.00 0.00 N ATOM 2244 CA ALA B 311 0.775 -7.854 -5.948 1.00 0.00 C ATOM 2245 C ALA B 311 0.015 -6.689 -5.340 1.00 0.00 C ATOM 2246 O ALA B 311 -1.207 -6.619 -5.444 1.00 0.00 O ATOM 2247 CB ALA B 311 0.309 -8.084 -7.378 1.00 0.00 C ATOM 0 H ALA B 311 -0.202 -9.627 -5.385 1.00 0.00 H new ATOM 0 HA ALA B 311 1.834 -7.598 -5.948 1.00 0.00 H new ATOM 0 HB1 ALA B 311 0.427 -7.164 -7.951 1.00 0.00 H new ATOM 0 HB2 ALA B 311 0.907 -8.874 -7.833 1.00 0.00 H new ATOM 0 HB3 ALA B 311 -0.740 -8.378 -7.376 1.00 0.00 H new ATOM 2253 N ASN B 312 0.737 -5.752 -4.738 1.00 0.00 N ATOM 2254 CA ASN B 312 0.099 -4.592 -4.138 1.00 0.00 C ATOM 2255 C ASN B 312 -0.231 -3.604 -5.236 1.00 0.00 C ATOM 2256 O ASN B 312 0.550 -2.695 -5.534 1.00 0.00 O ATOM 2257 CB ASN B 312 0.974 -3.923 -3.078 1.00 0.00 C ATOM 2258 CG ASN B 312 0.167 -2.988 -2.183 1.00 0.00 C ATOM 2259 OD1 ASN B 312 -1.007 -2.722 -2.433 1.00 0.00 O ATOM 2260 ND2 ASN B 312 0.798 -2.465 -1.150 1.00 0.00 N ATOM 0 H ASN B 312 1.753 -5.773 -4.654 1.00 0.00 H new ATOM 0 HA ASN B 312 -0.806 -4.926 -3.630 1.00 0.00 H new ATOM 0 HB2 ASN B 312 1.452 -4.688 -2.466 1.00 0.00 H new ATOM 0 HB3 ASN B 312 1.770 -3.361 -3.566 1.00 0.00 H new ATOM 0 HD21 ASN B 312 0.312 -1.818 -0.529 1.00 0.00 H new ATOM 0 HD22 ASN B 312 1.773 -2.707 -0.972 1.00 0.00 H new ATOM 2267 N LYS B 313 -1.364 -3.841 -5.865 1.00 0.00 N ATOM 2268 CA LYS B 313 -1.854 -3.017 -6.956 1.00 0.00 C ATOM 2269 C LYS B 313 -1.792 -1.538 -6.638 1.00 0.00 C ATOM 2270 O LYS B 313 -1.201 -0.753 -7.380 1.00 0.00 O ATOM 2271 CB LYS B 313 -3.298 -3.386 -7.246 1.00 0.00 C ATOM 2272 CG LYS B 313 -3.463 -4.747 -7.884 1.00 0.00 C ATOM 2273 CD LYS B 313 -4.611 -4.744 -8.894 1.00 0.00 C ATOM 2274 CE LYS B 313 -4.654 -3.468 -9.739 1.00 0.00 C ATOM 2275 NZ LYS B 313 -5.585 -2.425 -9.182 1.00 0.00 N ATOM 0 H LYS B 313 -1.979 -4.620 -5.632 1.00 0.00 H new ATOM 0 HA LYS B 313 -1.213 -3.203 -7.818 1.00 0.00 H new ATOM 0 HB2 LYS B 313 -3.864 -3.360 -6.315 1.00 0.00 H new ATOM 0 HB3 LYS B 313 -3.731 -2.632 -7.903 1.00 0.00 H new ATOM 0 HG2 LYS B 313 -2.537 -5.034 -8.382 1.00 0.00 H new ATOM 0 HG3 LYS B 313 -3.654 -5.493 -7.113 1.00 0.00 H new ATOM 0 HD2 LYS B 313 -4.512 -5.607 -9.552 1.00 0.00 H new ATOM 0 HD3 LYS B 313 -5.556 -4.855 -8.363 1.00 0.00 H new ATOM 0 HE2 LYS B 313 -3.649 -3.051 -9.808 1.00 0.00 H new ATOM 0 HE3 LYS B 313 -4.965 -3.720 -10.753 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 -6.485 -2.449 -9.703 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 -5.762 -2.619 -8.176 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 -5.153 -1.485 -9.282 1.00 0.00 H new ATOM 2289 N PHE B 314 -2.391 -1.188 -5.520 1.00 0.00 N ATOM 2290 CA PHE B 314 -2.476 0.190 -5.074 1.00 0.00 C ATOM 2291 C PHE B 314 -1.094 0.818 -4.946 1.00 0.00 C ATOM 2292 O PHE B 314 -0.877 1.948 -5.377 1.00 0.00 O ATOM 2293 CB PHE B 314 -3.220 0.246 -3.742 1.00 0.00 C ATOM 2294 CG PHE B 314 -4.684 -0.120 -3.828 1.00 0.00 C ATOM 2295 CD1 PHE B 314 -5.161 -0.948 -4.832 1.00 0.00 C ATOM 2296 CD2 PHE B 314 -5.578 0.362 -2.891 1.00 0.00 C ATOM 2297 CE1 PHE B 314 -6.498 -1.281 -4.903 1.00 0.00 C ATOM 2298 CE2 PHE B 314 -6.916 0.036 -2.955 1.00 0.00 C ATOM 2299 CZ PHE B 314 -7.378 -0.792 -3.960 1.00 0.00 C ATOM 0 H PHE B 314 -2.836 -1.855 -4.889 1.00 0.00 H new ATOM 0 HA PHE B 314 -3.025 0.765 -5.819 1.00 0.00 H new ATOM 0 HB2 PHE B 314 -2.731 -0.427 -3.038 1.00 0.00 H new ATOM 0 HB3 PHE B 314 -3.133 1.253 -3.333 1.00 0.00 H new ATOM 0 HD1 PHE B 314 -4.476 -1.338 -5.570 1.00 0.00 H new ATOM 0 HD2 PHE B 314 -5.224 1.003 -2.097 1.00 0.00 H new ATOM 0 HE1 PHE B 314 -6.855 -1.923 -5.695 1.00 0.00 H new ATOM 0 HE2 PHE B 314 -7.603 0.428 -2.220 1.00 0.00 H new ATOM 0 HZ PHE B 314 -8.424 -1.055 -4.007 1.00 0.00 H new ATOM 2309 N LEU B 315 -0.162 0.073 -4.372 1.00 0.00 N ATOM 2310 CA LEU B 315 1.204 0.552 -4.203 1.00 0.00 C ATOM 2311 C LEU B 315 1.800 0.941 -5.544 1.00 0.00 C ATOM 2312 O LEU B 315 2.312 2.047 -5.722 1.00 0.00 O ATOM 2313 CB LEU B 315 2.065 -0.537 -3.573 1.00 0.00 C ATOM 2314 CG LEU B 315 2.855 -0.102 -2.348 1.00 0.00 C ATOM 2315 CD1 LEU B 315 3.982 0.835 -2.745 1.00 0.00 C ATOM 2316 CD2 LEU B 315 1.926 0.569 -1.358 1.00 0.00 C ATOM 0 H LEU B 315 -0.326 -0.868 -4.014 1.00 0.00 H new ATOM 0 HA LEU B 315 1.182 1.426 -3.552 1.00 0.00 H new ATOM 0 HB2 LEU B 315 1.422 -1.372 -3.295 1.00 0.00 H new ATOM 0 HB3 LEU B 315 2.763 -0.908 -4.324 1.00 0.00 H new ATOM 0 HG LEU B 315 3.298 -0.981 -1.879 1.00 0.00 H new ATOM 0 HD11 LEU B 315 4.536 1.135 -1.856 1.00 0.00 H new ATOM 0 HD12 LEU B 315 4.654 0.324 -3.435 1.00 0.00 H new ATOM 0 HD13 LEU B 315 3.567 1.719 -3.230 1.00 0.00 H new ATOM 0 HD21 LEU B 315 2.493 0.880 -0.481 1.00 0.00 H new ATOM 0 HD22 LEU B 315 1.468 1.442 -1.823 1.00 0.00 H new ATOM 0 HD23 LEU B 315 1.147 -0.132 -1.057 1.00 0.00 H new ATOM 2328 N ARG B 316 1.715 0.014 -6.481 1.00 0.00 N ATOM 2329 CA ARG B 316 2.236 0.223 -7.828 1.00 0.00 C ATOM 2330 C ARG B 316 1.571 1.430 -8.491 1.00 0.00 C ATOM 2331 O ARG B 316 2.229 2.209 -9.185 1.00 0.00 O ATOM 2332 CB ARG B 316 2.019 -1.037 -8.664 1.00 0.00 C ATOM 2333 CG ARG B 316 2.540 -2.297 -7.991 1.00 0.00 C ATOM 2334 CD ARG B 316 2.158 -3.546 -8.763 1.00 0.00 C ATOM 2335 NE ARG B 316 2.687 -4.752 -8.125 1.00 0.00 N ATOM 2336 CZ ARG B 316 2.967 -5.888 -8.770 1.00 0.00 C ATOM 2337 NH1 ARG B 316 2.749 -5.989 -10.078 1.00 0.00 N ATOM 2338 NH2 ARG B 316 3.469 -6.919 -8.102 1.00 0.00 N ATOM 0 H ARG B 316 1.287 -0.900 -6.336 1.00 0.00 H new ATOM 0 HA ARG B 316 3.305 0.428 -7.762 1.00 0.00 H new ATOM 0 HB2 ARG B 316 0.954 -1.153 -8.865 1.00 0.00 H new ATOM 0 HB3 ARG B 316 2.514 -0.916 -9.628 1.00 0.00 H new ATOM 0 HG2 ARG B 316 3.625 -2.241 -7.904 1.00 0.00 H new ATOM 0 HG3 ARG B 316 2.142 -2.359 -6.978 1.00 0.00 H new ATOM 0 HD2 ARG B 316 1.072 -3.615 -8.831 1.00 0.00 H new ATOM 0 HD3 ARG B 316 2.538 -3.476 -9.782 1.00 0.00 H new ATOM 0 HE ARG B 316 2.853 -4.723 -7.119 1.00 0.00 H new ATOM 0 HH11 ARG B 316 2.366 -5.197 -10.594 1.00 0.00 H new ATOM 0 HH12 ARG B 316 2.965 -6.859 -10.565 1.00 0.00 H new ATOM 0 HH21 ARG B 316 3.640 -6.843 -7.099 1.00 0.00 H new ATOM 0 HH22 ARG B 316 3.684 -7.788 -8.591 1.00 0.00 H new ATOM 2352 N GLN B 317 0.273 1.586 -8.258 1.00 0.00 N ATOM 2353 CA GLN B 317 -0.479 2.702 -8.816 1.00 0.00 C ATOM 2354 C GLN B 317 0.015 4.020 -8.238 1.00 0.00 C ATOM 2355 O GLN B 317 0.294 4.963 -8.976 1.00 0.00 O ATOM 2356 CB GLN B 317 -1.975 2.540 -8.535 1.00 0.00 C ATOM 2357 CG GLN B 317 -2.768 2.071 -9.741 1.00 0.00 C ATOM 2358 CD GLN B 317 -2.943 3.138 -10.791 1.00 0.00 C ATOM 2359 OE1 GLN B 317 -2.975 2.852 -11.989 1.00 0.00 O ATOM 2360 NE2 GLN B 317 -3.070 4.368 -10.354 1.00 0.00 N ATOM 0 H GLN B 317 -0.282 0.951 -7.684 1.00 0.00 H new ATOM 0 HA GLN B 317 -0.323 2.708 -9.895 1.00 0.00 H new ATOM 0 HB2 GLN B 317 -2.109 1.827 -7.722 1.00 0.00 H new ATOM 0 HB3 GLN B 317 -2.378 3.493 -8.193 1.00 0.00 H new ATOM 0 HG2 GLN B 317 -2.266 1.212 -10.186 1.00 0.00 H new ATOM 0 HG3 GLN B 317 -3.750 1.731 -9.412 1.00 0.00 H new ATOM 0 HE21 GLN B 317 -3.037 4.559 -9.353 1.00 0.00 H new ATOM 0 HE22 GLN B 317 -3.201 5.133 -11.015 1.00 0.00 H new ATOM 2369 N ALA B 318 0.148 4.065 -6.919 1.00 0.00 N ATOM 2370 CA ALA B 318 0.604 5.266 -6.230 1.00 0.00 C ATOM 2371 C ALA B 318 1.991 5.685 -6.702 1.00 0.00 C ATOM 2372 O ALA B 318 2.236 6.862 -6.952 1.00 0.00 O ATOM 2373 CB ALA B 318 0.599 5.049 -4.725 1.00 0.00 C ATOM 0 H ALA B 318 -0.055 3.279 -6.301 1.00 0.00 H new ATOM 0 HA ALA B 318 -0.089 6.072 -6.472 1.00 0.00 H new ATOM 0 HB1 ALA B 318 0.942 5.955 -4.226 1.00 0.00 H new ATOM 0 HB2 ALA B 318 -0.413 4.813 -4.395 1.00 0.00 H new ATOM 0 HB3 ALA B 318 1.264 4.223 -4.474 1.00 0.00 H new ATOM 2379 N VAL B 319 2.891 4.716 -6.820 1.00 0.00 N ATOM 2380 CA VAL B 319 4.252 4.982 -7.279 1.00 0.00 C ATOM 2381 C VAL B 319 4.234 5.630 -8.661 1.00 0.00 C ATOM 2382 O VAL B 319 4.929 6.616 -8.909 1.00 0.00 O ATOM 2383 CB VAL B 319 5.084 3.683 -7.339 1.00 0.00 C ATOM 2384 CG1 VAL B 319 6.362 3.888 -8.138 1.00 0.00 C ATOM 2385 CG2 VAL B 319 5.404 3.190 -5.936 1.00 0.00 C ATOM 0 H VAL B 319 2.704 3.737 -6.604 1.00 0.00 H new ATOM 0 HA VAL B 319 4.712 5.663 -6.563 1.00 0.00 H new ATOM 0 HB VAL B 319 4.489 2.924 -7.846 1.00 0.00 H new ATOM 0 HG11 VAL B 319 6.928 2.957 -8.164 1.00 0.00 H new ATOM 0 HG12 VAL B 319 6.111 4.188 -9.155 1.00 0.00 H new ATOM 0 HG13 VAL B 319 6.964 4.666 -7.668 1.00 0.00 H new ATOM 0 HG21 VAL B 319 5.991 2.274 -5.997 1.00 0.00 H new ATOM 0 HG22 VAL B 319 5.975 3.951 -5.404 1.00 0.00 H new ATOM 0 HG23 VAL B 319 4.476 2.991 -5.400 1.00 0.00 H new