USER MOD reduce.3.24.130724 H: found=0, std=0, add=1616, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1618 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 300 LYS NZ :NH3+ -141:sc= 0.842 (180deg=-0.565) USER MOD Set 1.2: B 301 ASN : amide:sc= 0.809 K(o=1.7,f=-6.4) USER MOD Set 2.1: B 210 LYS NZ :NH3+ -155:sc= 1.45 (180deg=-0.746) USER MOD Set 2.2: B 290 TYR OH : rot 150:sc= 0.686 USER MOD Set 3.1: B 224 TYR OH : rot -165:sc= -2.05! USER MOD Set 3.2: B 228 MET CE :methyl 165:sc= -0.511 (180deg=-1.24) USER MOD Set 3.3: B 273 MET CE :methyl 158:sc= -2.34! (180deg=-2.62) USER MOD Set 4.1: B 226 ASN : amide:sc= -0.497! X(o=0.3!,f=0.12) USER MOD Set 4.2: B 255 SER OG : rot -99:sc= 0.795 USER MOD Set 5.1: B 189 ASN : amide:sc= 0.927 K(o=2.1,f=-7.4!) USER MOD Set 5.2: B 192 SER OG : rot 76:sc= 1.22 USER MOD Set 6.1: A 232 THR OG1 : rot -166:sc= 0.699 USER MOD Set 6.2: A 234 THR OG1 : rot 54:sc= 0.0531 USER MOD Set 7.1: A 224 GLN : amide:sc= 0.994 K(o=-1.9,f=-11!) USER MOD Set 7.2: A 226 GLN : amide:sc= -3.56! C(o=-1.9!,f=-12!) USER MOD Set 7.3: B 236 LYS NZ :NH3+ -153:sc= 0.701 (180deg=0) USER MOD Set 8.1: A 223 THR OG1 : rot 124:sc= 0.491 USER MOD Set 8.2: B 232 GLN : amide:sc= 0.243 K(o=0.73,f=-1.8!) USER MOD Single : A 205 GLN : amide:sc= 1.1 K(o=1.1,f=-1.1) USER MOD Single : A 218 MET CE :methyl 134:sc= -0.0121 (180deg=-1.84!) USER MOD Single : A 221 ASN : amide:sc= -0.352 X(o=-0.35,f=-0.0079) USER MOD Single : A 229 ASN : amide:sc= -0.0846 K(o=-0.085,f=-2.6!) USER MOD Single : A 233 CYS SG : rot 180:sc= -0.0793 USER MOD Single : B 157 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0631) USER MOD Single : B 159 LYS NZ :NH3+ 157:sc= -0.106 (180deg=-0.497) USER MOD Single : B 165 LYS NZ :NH3+ 179:sc= 1.19 (180deg=1.17) USER MOD Single : B 176 THR OG1 : rot -83:sc= 1.26 USER MOD Single : B 178 GLN : amide:sc= 0.51 K(o=0.51,f=-1.6) USER MOD Single : B 179 LYS NZ :NH3+ 168:sc= 1.22 (180deg=1.03) USER MOD Single : B 180 GLN : amide:sc= -0.882 X(o=-0.88,f=-1.3) USER MOD Single : B 183 TYR OH : rot 180:sc= 0 USER MOD Single : B 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 188 LYS NZ :NH3+ -168:sc= 1.31 (180deg=0.886) USER MOD Single : B 197 TYR OH : rot -60:sc= -0.81 USER MOD Single : B 199 ASN : amide:sc= 1.21 K(o=1.2,f=-0.092) USER MOD Single : B 200 TYR OH : rot 180:sc= -0.0888 USER MOD Single : B 202 LYS NZ :NH3+ -145:sc= 1.19 (180deg=0.38) USER MOD Single : B 203 SER OG : rot -47:sc= 0.456 USER MOD Single : B 212 TYR OH : rot 180:sc= 0 USER MOD Single : B 215 ASN : amide:sc= 0.287 X(o=0.29,f=0) USER MOD Single : B 222 LYS NZ :NH3+ -162:sc= 1.28 (180deg=0.119) USER MOD Single : B 231 THR OG1 : rot 180:sc= -0.0685 USER MOD Single : B 235 TYR OH : rot -113:sc= 1.46 USER MOD Single : B 241 GLN : amide:sc= -6.11! K(o=-6.1!,f=-2.9) USER MOD Single : B 242 TYR OH : rot 180:sc= 0 USER MOD Single : B 249 HIS : no HD1:sc= -0.292 X(o=-0.29,f=-0.36) USER MOD Single : B 254 MET CE :methyl -159:sc= -0.189 (180deg=-1.12) USER MOD Single : B 256 GLN : amide:sc= -3.48! K(o=-3.5!,f=-1.1) USER MOD Single : B 258 TYR OH : rot 130:sc= -0.228 USER MOD Single : B 262 HIS : no HD1:sc= 0.562 K(o=0.56,f=-5.8!) USER MOD Single : B 276 TYR OH : rot 180:sc= 0 USER MOD Single : B 277 THR OG1 : rot 72:sc= 0.457 USER MOD Single : B 282 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 283 SER OG : rot 180:sc= -0.525 USER MOD Single : B 289 ASN : amide:sc= -0.676 K(o=-0.68,f=0) USER MOD Single : B 292 HIS : no HE2:sc= -0.284 X(o=-0.28,f=-0.13) USER MOD Single : B 296 LYS NZ :NH3+ -163:sc= -0.0224 (180deg=-0.243) USER MOD Single : B 297 TYR OH : rot 180:sc= 0 USER MOD Single : B 302 SER OG : rot -95:sc= 1.27 USER MOD Single : B 304 THR OG1 : rot 180:sc= 0 USER MOD Single : B 307 SER OG : rot -109:sc= 1.22 USER MOD Single : B 309 SER OG : rot 180:sc= 0 USER MOD Single : B 311 TYR OH : rot -94:sc= 0.57 USER MOD Single : B 318 TYR OH : rot 180:sc= 0 USER MOD Single : B 319 HIS : no HD1:sc= -0.36 K(o=-0.36,f=-1.2) USER MOD Single : B 321 LYS NZ :NH3+ -161:sc= -0.0904 (180deg=-0.46) USER MOD ----------------------------------------------------------------- ATOM 69 N PRO A 204 22.444 -3.913 -3.509 1.00 0.00 N ATOM 70 CA PRO A 204 21.954 -4.502 -4.771 1.00 0.00 C ATOM 71 C PRO A 204 21.198 -3.532 -5.687 1.00 0.00 C ATOM 72 O PRO A 204 20.919 -3.881 -6.838 1.00 0.00 O ATOM 73 CB PRO A 204 21.002 -5.603 -4.295 1.00 0.00 C ATOM 74 CG PRO A 204 21.485 -5.961 -2.938 1.00 0.00 C ATOM 75 CD PRO A 204 21.975 -4.679 -2.336 1.00 0.00 C ATOM 0 HA PRO A 204 22.793 -4.837 -5.380 1.00 0.00 H new ATOM 0 HB2 PRO A 204 19.971 -5.250 -4.268 1.00 0.00 H new ATOM 0 HB3 PRO A 204 21.027 -6.464 -4.964 1.00 0.00 H new ATOM 0 HG2 PRO A 204 20.685 -6.395 -2.339 1.00 0.00 H new ATOM 0 HG3 PRO A 204 22.283 -6.701 -2.988 1.00 0.00 H new ATOM 0 HD2 PRO A 204 21.181 -4.155 -1.804 1.00 0.00 H new ATOM 0 HD3 PRO A 204 22.779 -4.852 -1.620 1.00 0.00 H new ATOM 83 N GLN A 205 20.883 -2.330 -5.184 1.00 0.00 N ATOM 84 CA GLN A 205 20.076 -1.345 -5.920 1.00 0.00 C ATOM 85 C GLN A 205 18.613 -1.793 -5.958 1.00 0.00 C ATOM 86 O GLN A 205 18.323 -2.976 -6.097 1.00 0.00 O ATOM 87 CB GLN A 205 20.633 -1.127 -7.337 1.00 0.00 C ATOM 88 CG GLN A 205 19.782 -0.232 -8.224 1.00 0.00 C ATOM 89 CD GLN A 205 20.350 -0.099 -9.624 1.00 0.00 C ATOM 90 OE1 GLN A 205 21.040 -0.995 -10.115 1.00 0.00 O ATOM 91 NE2 GLN A 205 20.036 0.996 -10.291 1.00 0.00 N ATOM 0 H GLN A 205 21.178 -2.014 -4.260 1.00 0.00 H new ATOM 0 HA GLN A 205 20.129 -0.388 -5.400 1.00 0.00 H new ATOM 0 HB2 GLN A 205 21.630 -0.694 -7.258 1.00 0.00 H new ATOM 0 HB3 GLN A 205 20.744 -2.097 -7.822 1.00 0.00 H new ATOM 0 HG2 GLN A 205 18.772 -0.637 -8.282 1.00 0.00 H new ATOM 0 HG3 GLN A 205 19.704 0.756 -7.771 1.00 0.00 H new ATOM 0 HE21 GLN A 205 19.463 1.715 -9.850 1.00 0.00 H new ATOM 0 HE22 GLN A 205 20.367 1.123 -11.247 1.00 0.00 H new ATOM 100 N LEU A 206 17.692 -0.849 -5.813 1.00 0.00 N ATOM 101 CA LEU A 206 16.273 -1.184 -5.684 1.00 0.00 C ATOM 102 C LEU A 206 15.608 -1.452 -7.030 1.00 0.00 C ATOM 103 O LEU A 206 14.613 -2.170 -7.086 1.00 0.00 O ATOM 104 CB LEU A 206 15.505 -0.077 -4.955 1.00 0.00 C ATOM 105 CG LEU A 206 15.617 -0.077 -3.429 1.00 0.00 C ATOM 106 CD1 LEU A 206 15.176 -1.417 -2.860 1.00 0.00 C ATOM 107 CD2 LEU A 206 17.030 0.256 -2.988 1.00 0.00 C ATOM 0 H LEU A 206 17.897 0.150 -5.781 1.00 0.00 H new ATOM 0 HA LEU A 206 16.235 -2.102 -5.098 1.00 0.00 H new ATOM 0 HB2 LEU A 206 15.856 0.886 -5.325 1.00 0.00 H new ATOM 0 HB3 LEU A 206 14.451 -0.156 -5.222 1.00 0.00 H new ATOM 0 HG LEU A 206 14.953 0.696 -3.041 1.00 0.00 H new ATOM 0 HD11 LEU A 206 15.263 -1.397 -1.774 1.00 0.00 H new ATOM 0 HD12 LEU A 206 14.139 -1.607 -3.138 1.00 0.00 H new ATOM 0 HD13 LEU A 206 15.810 -2.209 -3.260 1.00 0.00 H new ATOM 0 HD21 LEU A 206 17.082 0.249 -1.899 1.00 0.00 H new ATOM 0 HD22 LEU A 206 17.721 -0.486 -3.389 1.00 0.00 H new ATOM 0 HD23 LEU A 206 17.303 1.244 -3.358 1.00 0.00 H new ATOM 119 N ARG A 207 16.151 -0.897 -8.111 1.00 0.00 N ATOM 120 CA ARG A 207 15.459 -0.942 -9.396 1.00 0.00 C ATOM 121 C ARG A 207 15.233 -2.374 -9.880 1.00 0.00 C ATOM 122 O ARG A 207 14.104 -2.742 -10.180 1.00 0.00 O ATOM 123 CB ARG A 207 16.195 -0.140 -10.472 1.00 0.00 C ATOM 124 CG ARG A 207 15.365 0.034 -11.736 1.00 0.00 C ATOM 125 CD ARG A 207 14.097 0.834 -11.453 1.00 0.00 C ATOM 126 NE ARG A 207 13.031 0.569 -12.419 1.00 0.00 N ATOM 127 CZ ARG A 207 11.921 1.302 -12.521 1.00 0.00 C ATOM 128 NH1 ARG A 207 11.764 2.387 -11.773 1.00 0.00 N ATOM 129 NH2 ARG A 207 10.969 0.953 -13.378 1.00 0.00 N ATOM 0 H ARG A 207 17.052 -0.419 -8.124 1.00 0.00 H new ATOM 0 HA ARG A 207 14.486 -0.481 -9.228 1.00 0.00 H new ATOM 0 HB2 ARG A 207 16.457 0.841 -10.075 1.00 0.00 H new ATOM 0 HB3 ARG A 207 17.129 -0.643 -10.721 1.00 0.00 H new ATOM 0 HG2 ARG A 207 15.957 0.542 -12.497 1.00 0.00 H new ATOM 0 HG3 ARG A 207 15.100 -0.944 -12.139 1.00 0.00 H new ATOM 0 HD2 ARG A 207 13.740 0.597 -10.451 1.00 0.00 H new ATOM 0 HD3 ARG A 207 14.334 1.898 -11.464 1.00 0.00 H new ATOM 0 HE ARG A 207 13.143 -0.223 -13.052 1.00 0.00 H new ATOM 0 HH11 ARG A 207 12.494 2.664 -11.116 1.00 0.00 H new ATOM 0 HH12 ARG A 207 10.913 2.944 -11.855 1.00 0.00 H new ATOM 0 HH21 ARG A 207 11.086 0.123 -13.960 1.00 0.00 H new ATOM 0 HH22 ARG A 207 10.121 1.515 -13.455 1.00 0.00 H new ATOM 143 N ARG A 208 16.292 -3.173 -9.959 1.00 0.00 N ATOM 144 CA ARG A 208 16.168 -4.555 -10.431 1.00 0.00 C ATOM 145 C ARG A 208 15.146 -5.351 -9.602 1.00 0.00 C ATOM 146 O ARG A 208 14.265 -5.996 -10.176 1.00 0.00 O ATOM 147 CB ARG A 208 17.524 -5.269 -10.431 1.00 0.00 C ATOM 148 CG ARG A 208 17.900 -5.849 -11.787 1.00 0.00 C ATOM 149 CD ARG A 208 16.803 -6.753 -12.332 1.00 0.00 C ATOM 150 NE ARG A 208 17.155 -7.335 -13.627 1.00 0.00 N ATOM 151 CZ ARG A 208 16.263 -7.685 -14.553 1.00 0.00 C ATOM 152 NH1 ARG A 208 14.967 -7.476 -14.349 1.00 0.00 N ATOM 153 NH2 ARG A 208 16.662 -8.239 -15.691 1.00 0.00 N ATOM 0 H ARG A 208 17.240 -2.894 -9.706 1.00 0.00 H new ATOM 0 HA ARG A 208 15.805 -4.507 -11.457 1.00 0.00 H new ATOM 0 HB2 ARG A 208 18.296 -4.567 -10.117 1.00 0.00 H new ATOM 0 HB3 ARG A 208 17.504 -6.071 -9.693 1.00 0.00 H new ATOM 0 HG2 ARG A 208 18.088 -5.038 -12.491 1.00 0.00 H new ATOM 0 HG3 ARG A 208 18.828 -6.414 -11.697 1.00 0.00 H new ATOM 0 HD2 ARG A 208 16.607 -7.553 -11.618 1.00 0.00 H new ATOM 0 HD3 ARG A 208 15.880 -6.181 -12.432 1.00 0.00 H new ATOM 0 HE ARG A 208 18.143 -7.482 -13.834 1.00 0.00 H new ATOM 0 HH11 ARG A 208 14.650 -7.046 -13.480 1.00 0.00 H new ATOM 0 HH12 ARG A 208 14.289 -7.746 -15.061 1.00 0.00 H new ATOM 0 HH21 ARG A 208 17.655 -8.399 -15.860 1.00 0.00 H new ATOM 0 HH22 ARG A 208 15.975 -8.505 -16.397 1.00 0.00 H new ATOM 167 N PRO A 209 15.251 -5.351 -8.253 1.00 0.00 N ATOM 168 CA PRO A 209 14.224 -5.947 -7.391 1.00 0.00 C ATOM 169 C PRO A 209 12.822 -5.419 -7.701 1.00 0.00 C ATOM 170 O PRO A 209 11.860 -6.184 -7.719 1.00 0.00 O ATOM 171 CB PRO A 209 14.653 -5.531 -5.984 1.00 0.00 C ATOM 172 CG PRO A 209 16.126 -5.360 -6.080 1.00 0.00 C ATOM 173 CD PRO A 209 16.387 -4.834 -7.464 1.00 0.00 C ATOM 0 HA PRO A 209 14.156 -7.026 -7.528 1.00 0.00 H new ATOM 0 HB2 PRO A 209 14.165 -4.606 -5.677 1.00 0.00 H new ATOM 0 HB3 PRO A 209 14.389 -6.290 -5.248 1.00 0.00 H new ATOM 0 HG2 PRO A 209 16.489 -4.665 -5.323 1.00 0.00 H new ATOM 0 HG3 PRO A 209 16.641 -6.307 -5.918 1.00 0.00 H new ATOM 0 HD2 PRO A 209 16.422 -3.745 -7.479 1.00 0.00 H new ATOM 0 HD3 PRO A 209 17.341 -5.189 -7.854 1.00 0.00 H new ATOM 181 N PHE A 210 12.707 -4.117 -7.954 1.00 0.00 N ATOM 182 CA PHE A 210 11.418 -3.522 -8.295 1.00 0.00 C ATOM 183 C PHE A 210 10.963 -3.941 -9.687 1.00 0.00 C ATOM 184 O PHE A 210 9.769 -4.053 -9.934 1.00 0.00 O ATOM 185 CB PHE A 210 11.451 -1.996 -8.185 1.00 0.00 C ATOM 186 CG PHE A 210 11.134 -1.499 -6.803 1.00 0.00 C ATOM 187 CD1 PHE A 210 9.847 -1.605 -6.300 1.00 0.00 C ATOM 188 CD2 PHE A 210 12.113 -0.936 -6.008 1.00 0.00 C ATOM 189 CE1 PHE A 210 9.546 -1.157 -5.029 1.00 0.00 C ATOM 190 CE2 PHE A 210 11.820 -0.488 -4.737 1.00 0.00 C ATOM 191 CZ PHE A 210 10.535 -0.598 -4.246 1.00 0.00 C ATOM 0 H PHE A 210 13.485 -3.458 -7.930 1.00 0.00 H new ATOM 0 HA PHE A 210 10.696 -3.897 -7.570 1.00 0.00 H new ATOM 0 HB2 PHE A 210 12.438 -1.638 -8.476 1.00 0.00 H new ATOM 0 HB3 PHE A 210 10.737 -1.571 -8.890 1.00 0.00 H new ATOM 0 HD1 PHE A 210 9.070 -2.043 -6.909 1.00 0.00 H new ATOM 0 HD2 PHE A 210 13.121 -0.845 -6.386 1.00 0.00 H new ATOM 0 HE1 PHE A 210 8.539 -1.244 -4.649 1.00 0.00 H new ATOM 0 HE2 PHE A 210 12.596 -0.051 -4.126 1.00 0.00 H new ATOM 0 HZ PHE A 210 10.304 -0.247 -3.251 1.00 0.00 H new ATOM 201 N GLU A 211 11.906 -4.169 -10.594 1.00 0.00 N ATOM 202 CA GLU A 211 11.582 -4.731 -11.903 1.00 0.00 C ATOM 203 C GLU A 211 10.853 -6.056 -11.720 1.00 0.00 C ATOM 204 O GLU A 211 9.834 -6.322 -12.361 1.00 0.00 O ATOM 205 CB GLU A 211 12.852 -4.949 -12.733 1.00 0.00 C ATOM 206 CG GLU A 211 13.535 -3.663 -13.166 1.00 0.00 C ATOM 207 CD GLU A 211 12.679 -2.826 -14.093 1.00 0.00 C ATOM 208 OE1 GLU A 211 12.010 -3.399 -14.977 1.00 0.00 O ATOM 209 OE2 GLU A 211 12.674 -1.586 -13.951 1.00 0.00 O ATOM 0 H GLU A 211 12.897 -3.975 -10.450 1.00 0.00 H new ATOM 0 HA GLU A 211 10.941 -4.028 -12.435 1.00 0.00 H new ATOM 0 HB2 GLU A 211 13.556 -5.544 -12.152 1.00 0.00 H new ATOM 0 HB3 GLU A 211 12.599 -5.530 -13.620 1.00 0.00 H new ATOM 0 HG2 GLU A 211 13.787 -3.076 -12.283 1.00 0.00 H new ATOM 0 HG3 GLU A 211 14.473 -3.906 -13.666 1.00 0.00 H new ATOM 216 N LEU A 212 11.379 -6.867 -10.813 1.00 0.00 N ATOM 217 CA LEU A 212 10.772 -8.143 -10.467 1.00 0.00 C ATOM 218 C LEU A 212 9.448 -7.920 -9.742 1.00 0.00 C ATOM 219 O LEU A 212 8.432 -8.519 -10.082 1.00 0.00 O ATOM 220 CB LEU A 212 11.721 -8.941 -9.570 1.00 0.00 C ATOM 221 CG LEU A 212 13.092 -9.245 -10.165 1.00 0.00 C ATOM 222 CD1 LEU A 212 14.043 -9.727 -9.084 1.00 0.00 C ATOM 223 CD2 LEU A 212 12.965 -10.295 -11.251 1.00 0.00 C ATOM 0 H LEU A 212 12.235 -6.660 -10.299 1.00 0.00 H new ATOM 0 HA LEU A 212 10.583 -8.702 -11.384 1.00 0.00 H new ATOM 0 HB2 LEU A 212 11.863 -8.390 -8.640 1.00 0.00 H new ATOM 0 HB3 LEU A 212 11.240 -9.884 -9.311 1.00 0.00 H new ATOM 0 HG LEU A 212 13.494 -8.330 -10.600 1.00 0.00 H new ATOM 0 HD11 LEU A 212 15.017 -9.940 -9.525 1.00 0.00 H new ATOM 0 HD12 LEU A 212 14.150 -8.954 -8.323 1.00 0.00 H new ATOM 0 HD13 LEU A 212 13.646 -10.633 -8.627 1.00 0.00 H new ATOM 0 HD21 LEU A 212 13.949 -10.506 -11.670 1.00 0.00 H new ATOM 0 HD22 LEU A 212 12.548 -11.208 -10.827 1.00 0.00 H new ATOM 0 HD23 LEU A 212 12.307 -9.927 -12.038 1.00 0.00 H new ATOM 235 N LEU A 213 9.480 -7.032 -8.758 1.00 0.00 N ATOM 236 CA LEU A 213 8.326 -6.745 -7.916 1.00 0.00 C ATOM 237 C LEU A 213 7.145 -6.246 -8.749 1.00 0.00 C ATOM 238 O LEU A 213 6.018 -6.727 -8.608 1.00 0.00 O ATOM 239 CB LEU A 213 8.714 -5.697 -6.869 1.00 0.00 C ATOM 240 CG LEU A 213 7.850 -5.669 -5.610 1.00 0.00 C ATOM 241 CD1 LEU A 213 7.993 -6.972 -4.844 1.00 0.00 C ATOM 242 CD2 LEU A 213 8.229 -4.490 -4.729 1.00 0.00 C ATOM 0 H LEU A 213 10.310 -6.488 -8.520 1.00 0.00 H new ATOM 0 HA LEU A 213 8.017 -7.665 -7.420 1.00 0.00 H new ATOM 0 HB2 LEU A 213 9.749 -5.871 -6.574 1.00 0.00 H new ATOM 0 HB3 LEU A 213 8.676 -4.713 -7.335 1.00 0.00 H new ATOM 0 HG LEU A 213 6.808 -5.553 -5.908 1.00 0.00 H new ATOM 0 HD11 LEU A 213 7.372 -6.938 -3.949 1.00 0.00 H new ATOM 0 HD12 LEU A 213 7.675 -7.802 -5.475 1.00 0.00 H new ATOM 0 HD13 LEU A 213 9.035 -7.113 -4.557 1.00 0.00 H new ATOM 0 HD21 LEU A 213 7.603 -4.486 -3.837 1.00 0.00 H new ATOM 0 HD22 LEU A 213 9.276 -4.575 -4.437 1.00 0.00 H new ATOM 0 HD23 LEU A 213 8.081 -3.561 -5.280 1.00 0.00 H new ATOM 254 N ILE A 214 7.412 -5.286 -9.625 1.00 0.00 N ATOM 255 CA ILE A 214 6.387 -4.731 -10.496 1.00 0.00 C ATOM 256 C ILE A 214 5.886 -5.789 -11.471 1.00 0.00 C ATOM 257 O ILE A 214 4.686 -5.905 -11.704 1.00 0.00 O ATOM 258 CB ILE A 214 6.910 -3.514 -11.292 1.00 0.00 C ATOM 259 CG1 ILE A 214 7.313 -2.379 -10.351 1.00 0.00 C ATOM 260 CG2 ILE A 214 5.865 -3.023 -12.285 1.00 0.00 C ATOM 261 CD1 ILE A 214 7.896 -1.188 -11.078 1.00 0.00 C ATOM 0 H ILE A 214 8.337 -4.874 -9.751 1.00 0.00 H new ATOM 0 HA ILE A 214 5.568 -4.400 -9.858 1.00 0.00 H new ATOM 0 HB ILE A 214 7.792 -3.835 -11.847 1.00 0.00 H new ATOM 0 HG12 ILE A 214 6.440 -2.059 -9.782 1.00 0.00 H new ATOM 0 HG13 ILE A 214 8.043 -2.752 -9.632 1.00 0.00 H new ATOM 0 HG21 ILE A 214 6.258 -2.166 -12.832 1.00 0.00 H new ATOM 0 HG22 ILE A 214 5.625 -3.823 -12.986 1.00 0.00 H new ATOM 0 HG23 ILE A 214 4.963 -2.728 -11.748 1.00 0.00 H new ATOM 0 HD11 ILE A 214 8.162 -0.416 -10.356 1.00 0.00 H new ATOM 0 HD12 ILE A 214 8.787 -1.496 -11.625 1.00 0.00 H new ATOM 0 HD13 ILE A 214 7.159 -0.792 -11.777 1.00 0.00 H new ATOM 273 N ALA A 215 6.805 -6.570 -12.030 1.00 0.00 N ATOM 274 CA ALA A 215 6.435 -7.607 -12.984 1.00 0.00 C ATOM 275 C ALA A 215 5.613 -8.706 -12.317 1.00 0.00 C ATOM 276 O ALA A 215 4.778 -9.338 -12.962 1.00 0.00 O ATOM 277 CB ALA A 215 7.666 -8.177 -13.659 1.00 0.00 C ATOM 0 H ALA A 215 7.805 -6.505 -11.840 1.00 0.00 H new ATOM 0 HA ALA A 215 5.809 -7.151 -13.751 1.00 0.00 H new ATOM 0 HB1 ALA A 215 7.368 -8.950 -14.367 1.00 0.00 H new ATOM 0 HB2 ALA A 215 8.191 -7.382 -14.189 1.00 0.00 H new ATOM 0 HB3 ALA A 215 8.326 -8.610 -12.907 1.00 0.00 H new ATOM 283 N ALA A 216 5.842 -8.924 -11.028 1.00 0.00 N ATOM 284 CA ALA A 216 5.026 -9.853 -10.262 1.00 0.00 C ATOM 285 C ALA A 216 3.643 -9.260 -10.023 1.00 0.00 C ATOM 286 O ALA A 216 2.641 -9.980 -9.991 1.00 0.00 O ATOM 287 CB ALA A 216 5.698 -10.198 -8.942 1.00 0.00 C ATOM 0 H ALA A 216 6.584 -8.471 -10.494 1.00 0.00 H new ATOM 0 HA ALA A 216 4.917 -10.774 -10.835 1.00 0.00 H new ATOM 0 HB1 ALA A 216 5.071 -10.894 -8.385 1.00 0.00 H new ATOM 0 HB2 ALA A 216 6.667 -10.658 -9.136 1.00 0.00 H new ATOM 0 HB3 ALA A 216 5.839 -9.289 -8.357 1.00 0.00 H new ATOM 293 N ALA A 217 3.596 -7.937 -9.871 1.00 0.00 N ATOM 294 CA ALA A 217 2.335 -7.221 -9.713 1.00 0.00 C ATOM 295 C ALA A 217 1.558 -7.195 -11.026 1.00 0.00 C ATOM 296 O ALA A 217 0.329 -7.155 -11.030 1.00 0.00 O ATOM 297 CB ALA A 217 2.582 -5.804 -9.212 1.00 0.00 C ATOM 0 H ALA A 217 4.422 -7.339 -9.854 1.00 0.00 H new ATOM 0 HA ALA A 217 1.736 -7.750 -8.972 1.00 0.00 H new ATOM 0 HB1 ALA A 217 1.629 -5.286 -9.101 1.00 0.00 H new ATOM 0 HB2 ALA A 217 3.089 -5.842 -8.248 1.00 0.00 H new ATOM 0 HB3 ALA A 217 3.205 -5.268 -9.928 1.00 0.00 H new ATOM 303 N MET A 218 2.286 -7.227 -12.140 1.00 0.00 N ATOM 304 CA MET A 218 1.674 -7.308 -13.468 1.00 0.00 C ATOM 305 C MET A 218 0.836 -8.578 -13.580 1.00 0.00 C ATOM 306 O MET A 218 -0.165 -8.623 -14.292 1.00 0.00 O ATOM 307 CB MET A 218 2.754 -7.320 -14.559 1.00 0.00 C ATOM 308 CG MET A 218 3.653 -6.093 -14.573 1.00 0.00 C ATOM 309 SD MET A 218 2.961 -4.700 -15.478 1.00 0.00 S ATOM 310 CE MET A 218 4.430 -3.685 -15.621 1.00 0.00 C ATOM 0 H MET A 218 3.306 -7.198 -12.151 1.00 0.00 H new ATOM 0 HA MET A 218 1.037 -6.434 -13.605 1.00 0.00 H new ATOM 0 HB2 MET A 218 3.374 -8.207 -14.429 1.00 0.00 H new ATOM 0 HB3 MET A 218 2.269 -7.410 -15.531 1.00 0.00 H new ATOM 0 HG2 MET A 218 3.850 -5.786 -13.546 1.00 0.00 H new ATOM 0 HG3 MET A 218 4.613 -6.361 -15.015 1.00 0.00 H new ATOM 0 HE1 MET A 218 4.520 -3.318 -16.643 1.00 0.00 H new ATOM 0 HE2 MET A 218 4.356 -2.840 -14.937 1.00 0.00 H new ATOM 0 HE3 MET A 218 5.309 -4.279 -15.370 1.00 0.00 H new ATOM 320 N GLU A 219 1.254 -9.602 -12.847 1.00 0.00 N ATOM 321 CA GLU A 219 0.607 -10.905 -12.888 1.00 0.00 C ATOM 322 C GLU A 219 -0.429 -11.033 -11.774 1.00 0.00 C ATOM 323 O GLU A 219 -0.930 -12.125 -11.498 1.00 0.00 O ATOM 324 CB GLU A 219 1.663 -12.001 -12.737 1.00 0.00 C ATOM 325 CG GLU A 219 2.839 -11.861 -13.692 1.00 0.00 C ATOM 326 CD GLU A 219 2.462 -12.113 -15.136 1.00 0.00 C ATOM 327 OE1 GLU A 219 2.052 -11.162 -15.833 1.00 0.00 O ATOM 328 OE2 GLU A 219 2.591 -13.271 -15.587 1.00 0.00 O ATOM 0 H GLU A 219 2.049 -9.552 -12.210 1.00 0.00 H new ATOM 0 HA GLU A 219 0.097 -11.011 -13.845 1.00 0.00 H new ATOM 0 HB2 GLU A 219 2.036 -11.993 -11.713 1.00 0.00 H new ATOM 0 HB3 GLU A 219 1.191 -12.971 -12.897 1.00 0.00 H new ATOM 0 HG2 GLU A 219 3.256 -10.858 -13.601 1.00 0.00 H new ATOM 0 HG3 GLU A 219 3.623 -12.560 -13.400 1.00 0.00 H new ATOM 335 N ARG A 220 -0.746 -9.920 -11.126 1.00 0.00 N ATOM 336 CA ARG A 220 -1.714 -9.927 -10.038 1.00 0.00 C ATOM 337 C ARG A 220 -3.104 -9.615 -10.545 1.00 0.00 C ATOM 338 O ARG A 220 -3.424 -8.471 -10.867 1.00 0.00 O ATOM 339 CB ARG A 220 -1.317 -8.945 -8.935 1.00 0.00 C ATOM 340 CG ARG A 220 -0.083 -9.365 -8.148 1.00 0.00 C ATOM 341 CD ARG A 220 -0.311 -10.645 -7.347 1.00 0.00 C ATOM 342 NE ARG A 220 -0.466 -11.825 -8.202 1.00 0.00 N ATOM 343 CZ ARG A 220 -1.370 -12.782 -7.997 1.00 0.00 C ATOM 344 NH1 ARG A 220 -2.125 -12.773 -6.906 1.00 0.00 N ATOM 345 NH2 ARG A 220 -1.493 -13.770 -8.871 1.00 0.00 N ATOM 0 H ARG A 220 -0.348 -9.004 -11.334 1.00 0.00 H new ATOM 0 HA ARG A 220 -1.720 -10.931 -9.613 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -1.136 -7.967 -9.381 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -2.154 -8.831 -8.246 1.00 0.00 H new ATOM 0 HG2 ARG A 220 0.750 -9.513 -8.835 1.00 0.00 H new ATOM 0 HG3 ARG A 220 0.203 -8.561 -7.470 1.00 0.00 H new ATOM 0 HD2 ARG A 220 0.529 -10.800 -6.670 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -1.202 -10.529 -6.729 1.00 0.00 H new ATOM 0 HE ARG A 220 0.157 -11.920 -9.004 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -2.016 -12.029 -6.216 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -2.815 -13.510 -6.757 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -0.897 -13.797 -9.698 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -2.184 -14.504 -8.717 1.00 0.00 H new ATOM 359 N ASN A 221 -3.911 -10.655 -10.634 1.00 0.00 N ATOM 360 CA ASN A 221 -5.315 -10.515 -10.968 1.00 0.00 C ATOM 361 C ASN A 221 -6.029 -9.852 -9.799 1.00 0.00 C ATOM 362 O ASN A 221 -5.635 -10.053 -8.650 1.00 0.00 O ATOM 363 CB ASN A 221 -5.933 -11.890 -11.239 1.00 0.00 C ATOM 364 CG ASN A 221 -5.170 -12.696 -12.279 1.00 0.00 C ATOM 365 OD1 ASN A 221 -5.068 -13.918 -12.171 1.00 0.00 O ATOM 366 ND2 ASN A 221 -4.644 -12.031 -13.299 1.00 0.00 N ATOM 0 H ASN A 221 -3.613 -11.618 -10.477 1.00 0.00 H new ATOM 0 HA ASN A 221 -5.419 -9.905 -11.865 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -5.970 -12.454 -10.307 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -6.962 -11.759 -11.574 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -4.135 -12.533 -14.027 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -4.749 -11.018 -13.356 1.00 0.00 H new ATOM 373 N PRO A 222 -7.060 -9.036 -10.063 1.00 0.00 N ATOM 374 CA PRO A 222 -7.835 -8.387 -9.006 1.00 0.00 C ATOM 375 C PRO A 222 -8.476 -9.403 -8.068 1.00 0.00 C ATOM 376 O PRO A 222 -9.539 -9.958 -8.363 1.00 0.00 O ATOM 377 CB PRO A 222 -8.907 -7.593 -9.758 1.00 0.00 C ATOM 378 CG PRO A 222 -8.398 -7.464 -11.153 1.00 0.00 C ATOM 379 CD PRO A 222 -7.544 -8.675 -11.405 1.00 0.00 C ATOM 0 HA PRO A 222 -7.209 -7.760 -8.372 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -9.866 -8.110 -9.736 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -9.062 -6.614 -9.304 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -9.222 -7.415 -11.864 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -7.819 -6.548 -11.272 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -8.118 -9.484 -11.856 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -6.720 -8.452 -12.083 1.00 0.00 H new ATOM 387 N THR A 223 -7.805 -9.675 -6.961 1.00 0.00 N ATOM 388 CA THR A 223 -8.300 -10.628 -5.994 1.00 0.00 C ATOM 389 C THR A 223 -9.175 -9.942 -4.951 1.00 0.00 C ATOM 390 O THR A 223 -10.401 -9.911 -5.090 1.00 0.00 O ATOM 391 CB THR A 223 -7.132 -11.364 -5.308 1.00 0.00 C ATOM 392 OG1 THR A 223 -6.127 -10.419 -4.916 1.00 0.00 O ATOM 393 CG2 THR A 223 -6.520 -12.397 -6.241 1.00 0.00 C ATOM 0 H THR A 223 -6.914 -9.245 -6.713 1.00 0.00 H new ATOM 0 HA THR A 223 -8.909 -11.359 -6.526 1.00 0.00 H new ATOM 0 HB THR A 223 -7.520 -11.876 -4.427 1.00 0.00 H new ATOM 0 HG1 THR A 223 -5.955 -10.504 -3.955 1.00 0.00 H new ATOM 0 HG21 THR A 223 -5.698 -12.903 -5.735 1.00 0.00 H new ATOM 0 HG22 THR A 223 -7.278 -13.128 -6.522 1.00 0.00 H new ATOM 0 HG23 THR A 223 -6.144 -11.901 -7.136 1.00 0.00 H new ATOM 401 N GLN A 224 -8.527 -9.378 -3.934 1.00 0.00 N ATOM 402 CA GLN A 224 -9.206 -8.704 -2.829 1.00 0.00 C ATOM 403 C GLN A 224 -8.226 -8.464 -1.693 1.00 0.00 C ATOM 404 O GLN A 224 -7.467 -9.363 -1.320 1.00 0.00 O ATOM 405 CB GLN A 224 -10.365 -9.546 -2.286 1.00 0.00 C ATOM 406 CG GLN A 224 -11.126 -8.879 -1.153 1.00 0.00 C ATOM 407 CD GLN A 224 -12.045 -9.841 -0.435 1.00 0.00 C ATOM 408 OE1 GLN A 224 -13.221 -9.977 -0.778 1.00 0.00 O ATOM 409 NE2 GLN A 224 -11.510 -10.523 0.564 1.00 0.00 N ATOM 0 H GLN A 224 -7.510 -9.376 -3.853 1.00 0.00 H new ATOM 0 HA GLN A 224 -9.596 -7.761 -3.212 1.00 0.00 H new ATOM 0 HB2 GLN A 224 -11.058 -9.762 -3.099 1.00 0.00 H new ATOM 0 HB3 GLN A 224 -9.975 -10.502 -1.937 1.00 0.00 H new ATOM 0 HG2 GLN A 224 -10.417 -8.457 -0.441 1.00 0.00 H new ATOM 0 HG3 GLN A 224 -11.711 -8.049 -1.550 1.00 0.00 H new ATOM 0 HE21 GLN A 224 -10.532 -10.379 0.814 1.00 0.00 H new ATOM 0 HE22 GLN A 224 -12.076 -11.193 1.085 1.00 0.00 H new ATOM 418 N PHE A 225 -8.232 -7.261 -1.154 1.00 0.00 N ATOM 419 CA PHE A 225 -7.484 -6.979 0.058 1.00 0.00 C ATOM 420 C PHE A 225 -8.420 -6.620 1.207 1.00 0.00 C ATOM 421 O PHE A 225 -8.932 -5.508 1.277 1.00 0.00 O ATOM 422 CB PHE A 225 -6.483 -5.846 -0.162 1.00 0.00 C ATOM 423 CG PHE A 225 -5.642 -5.552 1.049 1.00 0.00 C ATOM 424 CD1 PHE A 225 -4.694 -6.462 1.483 1.00 0.00 C ATOM 425 CD2 PHE A 225 -5.803 -4.373 1.753 1.00 0.00 C ATOM 426 CE1 PHE A 225 -3.920 -6.200 2.598 1.00 0.00 C ATOM 427 CE2 PHE A 225 -5.032 -4.106 2.868 1.00 0.00 C ATOM 428 CZ PHE A 225 -4.091 -5.020 3.291 1.00 0.00 C ATOM 0 H PHE A 225 -8.744 -6.465 -1.533 1.00 0.00 H new ATOM 0 HA PHE A 225 -6.936 -7.884 0.319 1.00 0.00 H new ATOM 0 HB2 PHE A 225 -5.830 -6.104 -0.995 1.00 0.00 H new ATOM 0 HB3 PHE A 225 -7.023 -4.944 -0.448 1.00 0.00 H new ATOM 0 HD1 PHE A 225 -4.557 -7.388 0.944 1.00 0.00 H new ATOM 0 HD2 PHE A 225 -6.539 -3.653 1.428 1.00 0.00 H new ATOM 0 HE1 PHE A 225 -3.183 -6.918 2.926 1.00 0.00 H new ATOM 0 HE2 PHE A 225 -5.167 -3.181 3.408 1.00 0.00 H new ATOM 0 HZ PHE A 225 -3.489 -4.813 4.163 1.00 0.00 H new ATOM 438 N GLN A 226 -8.664 -7.584 2.082 1.00 0.00 N ATOM 439 CA GLN A 226 -9.387 -7.334 3.325 1.00 0.00 C ATOM 440 C GLN A 226 -8.515 -7.685 4.514 1.00 0.00 C ATOM 441 O GLN A 226 -9.007 -8.067 5.578 1.00 0.00 O ATOM 442 CB GLN A 226 -10.684 -8.133 3.382 1.00 0.00 C ATOM 443 CG GLN A 226 -11.828 -7.500 2.605 1.00 0.00 C ATOM 444 CD GLN A 226 -13.159 -8.184 2.858 1.00 0.00 C ATOM 445 OE1 GLN A 226 -13.533 -9.118 2.159 1.00 0.00 O ATOM 446 NE2 GLN A 226 -13.889 -7.716 3.853 1.00 0.00 N ATOM 0 H GLN A 226 -8.371 -8.553 1.955 1.00 0.00 H new ATOM 0 HA GLN A 226 -9.638 -6.274 3.359 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -10.501 -9.134 2.991 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -10.984 -8.248 4.424 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -11.908 -6.448 2.877 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -11.602 -7.537 1.539 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -13.546 -6.937 4.415 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -14.796 -8.134 4.060 1.00 0.00 H new ATOM 455 N LEU A 227 -7.215 -7.535 4.303 1.00 0.00 N ATOM 456 CA LEU A 227 -6.196 -7.763 5.325 1.00 0.00 C ATOM 457 C LEU A 227 -6.061 -9.242 5.685 1.00 0.00 C ATOM 458 O LEU A 227 -6.993 -10.027 5.513 1.00 0.00 O ATOM 459 CB LEU A 227 -6.484 -6.948 6.590 1.00 0.00 C ATOM 460 CG LEU A 227 -6.218 -5.442 6.501 1.00 0.00 C ATOM 461 CD1 LEU A 227 -7.233 -4.747 5.612 1.00 0.00 C ATOM 462 CD2 LEU A 227 -6.229 -4.830 7.888 1.00 0.00 C ATOM 0 H LEU A 227 -6.830 -7.247 3.404 1.00 0.00 H new ATOM 0 HA LEU A 227 -5.251 -7.431 4.896 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -7.529 -7.096 6.862 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -5.883 -7.354 7.403 1.00 0.00 H new ATOM 0 HG LEU A 227 -5.234 -5.301 6.053 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -7.012 -3.680 5.573 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -7.183 -5.165 4.607 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -8.234 -4.896 6.017 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -6.039 -3.759 7.815 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -7.202 -4.995 8.351 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -5.454 -5.295 8.497 1.00 0.00 H new ATOM 474 N PRO A 228 -4.873 -9.637 6.172 1.00 0.00 N ATOM 475 CA PRO A 228 -4.621 -10.998 6.648 1.00 0.00 C ATOM 476 C PRO A 228 -5.476 -11.348 7.865 1.00 0.00 C ATOM 477 O PRO A 228 -5.954 -10.464 8.584 1.00 0.00 O ATOM 478 CB PRO A 228 -3.133 -10.989 7.027 1.00 0.00 C ATOM 479 CG PRO A 228 -2.563 -9.801 6.332 1.00 0.00 C ATOM 480 CD PRO A 228 -3.674 -8.795 6.278 1.00 0.00 C ATOM 0 HA PRO A 228 -4.871 -11.742 5.892 1.00 0.00 H new ATOM 0 HB2 PRO A 228 -3.002 -10.915 8.107 1.00 0.00 H new ATOM 0 HB3 PRO A 228 -2.639 -11.907 6.708 1.00 0.00 H new ATOM 0 HG2 PRO A 228 -1.702 -9.406 6.872 1.00 0.00 H new ATOM 0 HG3 PRO A 228 -2.219 -10.060 5.331 1.00 0.00 H new ATOM 0 HD2 PRO A 228 -3.697 -8.170 7.171 1.00 0.00 H new ATOM 0 HD3 PRO A 228 -3.573 -8.126 5.423 1.00 0.00 H new ATOM 488 N ASN A 229 -5.634 -12.641 8.109 1.00 0.00 N ATOM 489 CA ASN A 229 -6.549 -13.136 9.134 1.00 0.00 C ATOM 490 C ASN A 229 -6.146 -12.702 10.542 1.00 0.00 C ATOM 491 O ASN A 229 -6.979 -12.660 11.443 1.00 0.00 O ATOM 492 CB ASN A 229 -6.640 -14.661 9.089 1.00 0.00 C ATOM 493 CG ASN A 229 -5.353 -15.346 9.529 1.00 0.00 C ATOM 494 OD1 ASN A 229 -4.249 -14.847 9.293 1.00 0.00 O ATOM 495 ND2 ASN A 229 -5.485 -16.483 10.194 1.00 0.00 N ATOM 0 H ASN A 229 -5.136 -13.375 7.606 1.00 0.00 H new ATOM 0 HA ASN A 229 -7.522 -12.697 8.911 1.00 0.00 H new ATOM 0 HB2 ASN A 229 -7.458 -14.990 9.730 1.00 0.00 H new ATOM 0 HB3 ASN A 229 -6.884 -14.975 8.074 1.00 0.00 H new ATOM 0 HD21 ASN A 229 -4.658 -16.976 10.530 1.00 0.00 H new ATOM 0 HD22 ASN A 229 -6.414 -16.866 10.371 1.00 0.00 H new ATOM 502 N GLU A 230 -4.879 -12.386 10.742 1.00 0.00 N ATOM 503 CA GLU A 230 -4.408 -12.011 12.068 1.00 0.00 C ATOM 504 C GLU A 230 -4.884 -10.615 12.451 1.00 0.00 C ATOM 505 O GLU A 230 -4.921 -10.265 13.632 1.00 0.00 O ATOM 506 CB GLU A 230 -2.886 -12.103 12.151 1.00 0.00 C ATOM 507 CG GLU A 230 -2.151 -11.214 11.168 1.00 0.00 C ATOM 508 CD GLU A 230 -0.661 -11.457 11.210 1.00 0.00 C ATOM 509 OE1 GLU A 230 -0.208 -12.451 10.606 1.00 0.00 O ATOM 510 OE2 GLU A 230 0.055 -10.673 11.862 1.00 0.00 O ATOM 0 H GLU A 230 -4.164 -12.380 10.015 1.00 0.00 H new ATOM 0 HA GLU A 230 -4.834 -12.717 12.781 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -2.573 -11.843 13.162 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -2.587 -13.137 11.981 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -2.523 -11.399 10.160 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -2.357 -10.168 11.397 1.00 0.00 H new ATOM 517 N LEU A 231 -5.256 -9.821 11.456 1.00 0.00 N ATOM 518 CA LEU A 231 -5.724 -8.474 11.707 1.00 0.00 C ATOM 519 C LEU A 231 -7.245 -8.389 11.625 1.00 0.00 C ATOM 520 O LEU A 231 -7.872 -7.636 12.369 1.00 0.00 O ATOM 521 CB LEU A 231 -5.090 -7.489 10.717 1.00 0.00 C ATOM 522 CG LEU A 231 -3.560 -7.352 10.779 1.00 0.00 C ATOM 523 CD1 LEU A 231 -3.021 -7.606 12.179 1.00 0.00 C ATOM 524 CD2 LEU A 231 -2.890 -8.242 9.748 1.00 0.00 C ATOM 0 H LEU A 231 -5.241 -10.090 10.472 1.00 0.00 H new ATOM 0 HA LEU A 231 -5.422 -8.205 12.719 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -5.366 -7.793 9.707 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -5.529 -6.505 10.884 1.00 0.00 H new ATOM 0 HG LEU A 231 -3.315 -6.319 10.533 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -1.936 -7.499 12.176 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -3.455 -6.886 12.872 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -3.285 -8.616 12.493 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -1.808 -8.125 9.814 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -3.155 -9.282 9.938 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -3.225 -7.959 8.750 1.00 0.00 H new ATOM 536 N THR A 232 -7.841 -9.164 10.727 1.00 0.00 N ATOM 537 CA THR A 232 -9.279 -9.085 10.504 1.00 0.00 C ATOM 538 C THR A 232 -9.985 -10.415 10.746 1.00 0.00 C ATOM 539 O THR A 232 -11.102 -10.441 11.265 1.00 0.00 O ATOM 540 CB THR A 232 -9.577 -8.615 9.074 1.00 0.00 C ATOM 541 OG1 THR A 232 -8.922 -9.475 8.129 1.00 0.00 O ATOM 542 CG2 THR A 232 -9.100 -7.193 8.882 1.00 0.00 C ATOM 0 H THR A 232 -7.356 -9.848 10.146 1.00 0.00 H new ATOM 0 HA THR A 232 -9.662 -8.364 11.226 1.00 0.00 H new ATOM 0 HB THR A 232 -10.654 -8.654 8.910 1.00 0.00 H new ATOM 0 HG1 THR A 232 -8.922 -9.050 7.246 1.00 0.00 H new ATOM 0 HG21 THR A 232 -9.317 -6.871 7.864 1.00 0.00 H new ATOM 0 HG22 THR A 232 -9.613 -6.539 9.587 1.00 0.00 H new ATOM 0 HG23 THR A 232 -8.025 -7.143 9.057 1.00 0.00 H new ATOM 550 N CYS A 233 -9.326 -11.508 10.365 1.00 0.00 N ATOM 551 CA CYS A 233 -9.904 -12.847 10.459 1.00 0.00 C ATOM 552 C CYS A 233 -11.089 -12.962 9.508 1.00 0.00 C ATOM 553 O CYS A 233 -12.137 -13.512 9.848 1.00 0.00 O ATOM 554 CB CYS A 233 -10.326 -13.165 11.901 1.00 0.00 C ATOM 555 SG CYS A 233 -10.667 -14.915 12.206 1.00 0.00 S ATOM 0 H CYS A 233 -8.380 -11.491 9.984 1.00 0.00 H new ATOM 0 HA CYS A 233 -9.147 -13.577 10.171 1.00 0.00 H new ATOM 0 HB2 CYS A 233 -9.538 -12.837 12.579 1.00 0.00 H new ATOM 0 HB3 CYS A 233 -11.217 -12.585 12.143 1.00 0.00 H new ATOM 0 HG CYS A 233 -11.012 -15.080 13.448 1.00 0.00 H new ATOM 561 N THR A 234 -10.907 -12.433 8.306 1.00 0.00 N ATOM 562 CA THR A 234 -11.929 -12.489 7.281 1.00 0.00 C ATOM 563 C THR A 234 -12.078 -13.901 6.719 1.00 0.00 C ATOM 564 O THR A 234 -11.473 -14.252 5.705 1.00 0.00 O ATOM 565 CB THR A 234 -11.625 -11.500 6.144 1.00 0.00 C ATOM 566 OG1 THR A 234 -10.236 -11.566 5.786 1.00 0.00 O ATOM 567 CG2 THR A 234 -11.983 -10.080 6.549 1.00 0.00 C ATOM 0 H THR A 234 -10.052 -11.957 8.019 1.00 0.00 H new ATOM 0 HA THR A 234 -12.872 -12.205 7.749 1.00 0.00 H new ATOM 0 HB THR A 234 -12.232 -11.779 5.283 1.00 0.00 H new ATOM 0 HG1 THR A 234 -9.996 -12.493 5.576 1.00 0.00 H new ATOM 0 HG21 THR A 234 -11.758 -9.400 5.727 1.00 0.00 H new ATOM 0 HG22 THR A 234 -13.046 -10.026 6.785 1.00 0.00 H new ATOM 0 HG23 THR A 234 -11.402 -9.794 7.426 1.00 0.00 H new ATOM 700 N GLU B 155 7.354 -16.556 1.724 1.00 0.00 N ATOM 701 CA GLU B 155 6.562 -15.430 2.197 1.00 0.00 C ATOM 702 C GLU B 155 7.315 -14.669 3.271 1.00 0.00 C ATOM 703 O GLU B 155 7.517 -15.162 4.381 1.00 0.00 O ATOM 704 CB GLU B 155 5.196 -15.885 2.712 1.00 0.00 C ATOM 705 CG GLU B 155 4.278 -16.360 1.602 1.00 0.00 C ATOM 706 CD GLU B 155 2.879 -16.669 2.082 1.00 0.00 C ATOM 707 OE1 GLU B 155 2.667 -17.767 2.635 1.00 0.00 O ATOM 708 OE2 GLU B 155 1.975 -15.824 1.889 1.00 0.00 O ATOM 0 HA GLU B 155 6.389 -14.763 1.353 1.00 0.00 H new ATOM 0 HB2 GLU B 155 5.335 -16.691 3.433 1.00 0.00 H new ATOM 0 HB3 GLU B 155 4.720 -15.061 3.243 1.00 0.00 H new ATOM 0 HG2 GLU B 155 4.229 -15.595 0.827 1.00 0.00 H new ATOM 0 HG3 GLU B 155 4.704 -17.252 1.143 1.00 0.00 H new ATOM 715 N VAL B 156 7.747 -13.472 2.918 1.00 0.00 N ATOM 716 CA VAL B 156 8.524 -12.645 3.819 1.00 0.00 C ATOM 717 C VAL B 156 7.620 -12.006 4.862 1.00 0.00 C ATOM 718 O VAL B 156 6.606 -11.388 4.529 1.00 0.00 O ATOM 719 CB VAL B 156 9.295 -11.553 3.053 1.00 0.00 C ATOM 720 CG1 VAL B 156 10.163 -10.742 4.000 1.00 0.00 C ATOM 721 CG2 VAL B 156 10.136 -12.172 1.946 1.00 0.00 C ATOM 0 H VAL B 156 7.570 -13.050 2.006 1.00 0.00 H new ATOM 0 HA VAL B 156 9.250 -13.288 4.318 1.00 0.00 H new ATOM 0 HB VAL B 156 8.571 -10.878 2.597 1.00 0.00 H new ATOM 0 HG11 VAL B 156 10.698 -9.977 3.438 1.00 0.00 H new ATOM 0 HG12 VAL B 156 9.534 -10.266 4.752 1.00 0.00 H new ATOM 0 HG13 VAL B 156 10.880 -11.400 4.490 1.00 0.00 H new ATOM 0 HG21 VAL B 156 10.674 -11.386 1.415 1.00 0.00 H new ATOM 0 HG22 VAL B 156 10.850 -12.872 2.380 1.00 0.00 H new ATOM 0 HG23 VAL B 156 9.487 -12.702 1.249 1.00 0.00 H new ATOM 731 N LYS B 157 7.992 -12.158 6.122 1.00 0.00 N ATOM 732 CA LYS B 157 7.164 -11.692 7.219 1.00 0.00 C ATOM 733 C LYS B 157 7.358 -10.202 7.454 1.00 0.00 C ATOM 734 O LYS B 157 8.269 -9.781 8.170 1.00 0.00 O ATOM 735 CB LYS B 157 7.458 -12.471 8.512 1.00 0.00 C ATOM 736 CG LYS B 157 7.063 -13.943 8.464 1.00 0.00 C ATOM 737 CD LYS B 157 8.017 -14.772 7.613 1.00 0.00 C ATOM 738 CE LYS B 157 9.415 -14.807 8.208 1.00 0.00 C ATOM 739 NZ LYS B 157 9.464 -15.591 9.471 1.00 0.00 N ATOM 0 H LYS B 157 8.864 -12.602 6.410 1.00 0.00 H new ATOM 0 HA LYS B 157 6.126 -11.870 6.939 1.00 0.00 H new ATOM 0 HB2 LYS B 157 8.524 -12.400 8.730 1.00 0.00 H new ATOM 0 HB3 LYS B 157 6.931 -11.993 9.338 1.00 0.00 H new ATOM 0 HG2 LYS B 157 7.042 -14.344 9.477 1.00 0.00 H new ATOM 0 HG3 LYS B 157 6.053 -14.033 8.065 1.00 0.00 H new ATOM 0 HD2 LYS B 157 7.634 -15.789 7.523 1.00 0.00 H new ATOM 0 HD3 LYS B 157 8.060 -14.357 6.606 1.00 0.00 H new ATOM 0 HE2 LYS B 157 10.106 -15.241 7.485 1.00 0.00 H new ATOM 0 HE3 LYS B 157 9.753 -13.789 8.400 1.00 0.00 H new ATOM 0 HZ1 LYS B 157 10.453 -15.704 9.771 1.00 0.00 H new ATOM 0 HZ2 LYS B 157 8.933 -15.090 10.211 1.00 0.00 H new ATOM 0 HZ3 LYS B 157 9.040 -16.528 9.315 1.00 0.00 H new ATOM 753 N VAL B 158 6.518 -9.403 6.821 1.00 0.00 N ATOM 754 CA VAL B 158 6.495 -7.979 7.086 1.00 0.00 C ATOM 755 C VAL B 158 5.706 -7.729 8.364 1.00 0.00 C ATOM 756 O VAL B 158 4.491 -7.548 8.338 1.00 0.00 O ATOM 757 CB VAL B 158 5.906 -7.173 5.906 1.00 0.00 C ATOM 758 CG1 VAL B 158 5.926 -5.680 6.205 1.00 0.00 C ATOM 759 CG2 VAL B 158 6.677 -7.470 4.629 1.00 0.00 C ATOM 0 H VAL B 158 5.845 -9.717 6.122 1.00 0.00 H new ATOM 0 HA VAL B 158 7.521 -7.634 7.210 1.00 0.00 H new ATOM 0 HB VAL B 158 4.868 -7.477 5.768 1.00 0.00 H new ATOM 0 HG11 VAL B 158 5.507 -5.134 5.360 1.00 0.00 H new ATOM 0 HG12 VAL B 158 5.333 -5.480 7.097 1.00 0.00 H new ATOM 0 HG13 VAL B 158 6.953 -5.356 6.372 1.00 0.00 H new ATOM 0 HG21 VAL B 158 6.252 -6.896 3.806 1.00 0.00 H new ATOM 0 HG22 VAL B 158 7.723 -7.193 4.763 1.00 0.00 H new ATOM 0 HG23 VAL B 158 6.610 -8.534 4.402 1.00 0.00 H new ATOM 769 N LYS B 159 6.420 -7.815 9.481 1.00 0.00 N ATOM 770 CA LYS B 159 5.845 -7.663 10.815 1.00 0.00 C ATOM 771 C LYS B 159 4.979 -6.409 10.912 1.00 0.00 C ATOM 772 O LYS B 159 5.468 -5.292 10.747 1.00 0.00 O ATOM 773 CB LYS B 159 6.973 -7.598 11.849 1.00 0.00 C ATOM 774 CG LYS B 159 8.089 -8.600 11.582 1.00 0.00 C ATOM 775 CD LYS B 159 9.208 -8.493 12.604 1.00 0.00 C ATOM 776 CE LYS B 159 8.843 -9.167 13.915 1.00 0.00 C ATOM 777 NZ LYS B 159 8.645 -10.632 13.748 1.00 0.00 N ATOM 0 H LYS B 159 7.424 -7.994 9.487 1.00 0.00 H new ATOM 0 HA LYS B 159 5.207 -8.524 11.013 1.00 0.00 H new ATOM 0 HB2 LYS B 159 7.391 -6.592 11.858 1.00 0.00 H new ATOM 0 HB3 LYS B 159 6.559 -7.780 12.841 1.00 0.00 H new ATOM 0 HG2 LYS B 159 7.680 -9.610 11.597 1.00 0.00 H new ATOM 0 HG3 LYS B 159 8.493 -8.434 10.583 1.00 0.00 H new ATOM 0 HD2 LYS B 159 10.113 -8.948 12.201 1.00 0.00 H new ATOM 0 HD3 LYS B 159 9.434 -7.442 12.786 1.00 0.00 H new ATOM 0 HE2 LYS B 159 9.631 -8.988 14.647 1.00 0.00 H new ATOM 0 HE3 LYS B 159 7.931 -8.720 14.312 1.00 0.00 H new ATOM 0 HZ1 LYS B 159 8.785 -11.108 14.662 1.00 0.00 H new ATOM 0 HZ2 LYS B 159 7.680 -10.815 13.406 1.00 0.00 H new ATOM 0 HZ3 LYS B 159 9.332 -10.999 13.059 1.00 0.00 H new ATOM 791 N ILE B 160 3.691 -6.610 11.164 1.00 0.00 N ATOM 792 CA ILE B 160 2.755 -5.503 11.302 1.00 0.00 C ATOM 793 C ILE B 160 2.716 -5.022 12.751 1.00 0.00 C ATOM 794 O ILE B 160 2.303 -5.761 13.651 1.00 0.00 O ATOM 795 CB ILE B 160 1.330 -5.903 10.851 1.00 0.00 C ATOM 796 CG1 ILE B 160 1.339 -6.356 9.385 1.00 0.00 C ATOM 797 CG2 ILE B 160 0.359 -4.744 11.047 1.00 0.00 C ATOM 798 CD1 ILE B 160 1.832 -5.300 8.417 1.00 0.00 C ATOM 0 H ILE B 160 3.271 -7.533 11.277 1.00 0.00 H new ATOM 0 HA ILE B 160 3.103 -4.696 10.657 1.00 0.00 H new ATOM 0 HB ILE B 160 0.996 -6.737 11.468 1.00 0.00 H new ATOM 0 HG12 ILE B 160 1.968 -7.241 9.293 1.00 0.00 H new ATOM 0 HG13 ILE B 160 0.329 -6.652 9.101 1.00 0.00 H new ATOM 0 HG21 ILE B 160 -0.637 -5.046 10.724 1.00 0.00 H new ATOM 0 HG22 ILE B 160 0.331 -4.467 12.101 1.00 0.00 H new ATOM 0 HG23 ILE B 160 0.689 -3.889 10.456 1.00 0.00 H new ATOM 0 HD11 ILE B 160 1.808 -5.697 7.402 1.00 0.00 H new ATOM 0 HD12 ILE B 160 1.189 -4.422 8.478 1.00 0.00 H new ATOM 0 HD13 ILE B 160 2.854 -5.020 8.673 1.00 0.00 H new ATOM 810 N PRO B 161 3.159 -3.780 12.990 1.00 0.00 N ATOM 811 CA PRO B 161 3.230 -3.205 14.336 1.00 0.00 C ATOM 812 C PRO B 161 1.857 -3.013 14.975 1.00 0.00 C ATOM 813 O PRO B 161 0.878 -2.686 14.299 1.00 0.00 O ATOM 814 CB PRO B 161 3.905 -1.847 14.113 1.00 0.00 C ATOM 815 CG PRO B 161 3.666 -1.523 12.682 1.00 0.00 C ATOM 816 CD PRO B 161 3.641 -2.840 11.961 1.00 0.00 C ATOM 0 HA PRO B 161 3.768 -3.861 15.020 1.00 0.00 H new ATOM 0 HB2 PRO B 161 3.480 -1.084 14.766 1.00 0.00 H new ATOM 0 HB3 PRO B 161 4.971 -1.897 14.333 1.00 0.00 H new ATOM 0 HG2 PRO B 161 2.724 -0.990 12.554 1.00 0.00 H new ATOM 0 HG3 PRO B 161 4.453 -0.878 12.291 1.00 0.00 H new ATOM 0 HD2 PRO B 161 2.977 -2.813 11.097 1.00 0.00 H new ATOM 0 HD3 PRO B 161 4.629 -3.117 11.594 1.00 0.00 H new ATOM 824 N GLU B 162 1.799 -3.200 16.290 1.00 0.00 N ATOM 825 CA GLU B 162 0.569 -3.003 17.048 1.00 0.00 C ATOM 826 C GLU B 162 0.211 -1.524 17.108 1.00 0.00 C ATOM 827 O GLU B 162 -0.911 -1.157 17.441 1.00 0.00 O ATOM 828 CB GLU B 162 0.719 -3.567 18.462 1.00 0.00 C ATOM 829 CG GLU B 162 0.685 -5.085 18.520 1.00 0.00 C ATOM 830 CD GLU B 162 -0.700 -5.642 18.256 1.00 0.00 C ATOM 831 OE1 GLU B 162 -1.132 -5.659 17.085 1.00 0.00 O ATOM 832 OE2 GLU B 162 -1.367 -6.065 19.227 1.00 0.00 O ATOM 0 H GLU B 162 2.596 -3.490 16.856 1.00 0.00 H new ATOM 0 HA GLU B 162 -0.236 -3.536 16.542 1.00 0.00 H new ATOM 0 HB2 GLU B 162 1.660 -3.217 18.885 1.00 0.00 H new ATOM 0 HB3 GLU B 162 -0.080 -3.170 19.089 1.00 0.00 H new ATOM 0 HG2 GLU B 162 1.382 -5.490 17.787 1.00 0.00 H new ATOM 0 HG3 GLU B 162 1.026 -5.416 19.501 1.00 0.00 H new ATOM 839 N GLU B 163 1.184 -0.685 16.786 1.00 0.00 N ATOM 840 CA GLU B 163 0.980 0.755 16.726 1.00 0.00 C ATOM 841 C GLU B 163 0.179 1.133 15.478 1.00 0.00 C ATOM 842 O GLU B 163 -0.417 2.207 15.407 1.00 0.00 O ATOM 843 CB GLU B 163 2.330 1.489 16.710 1.00 0.00 C ATOM 844 CG GLU B 163 3.317 1.028 17.778 1.00 0.00 C ATOM 845 CD GLU B 163 4.152 -0.163 17.339 1.00 0.00 C ATOM 846 OE1 GLU B 163 3.692 -1.314 17.490 1.00 0.00 O ATOM 847 OE2 GLU B 163 5.275 0.049 16.836 1.00 0.00 O ATOM 0 H GLU B 163 2.133 -0.981 16.560 1.00 0.00 H new ATOM 0 HA GLU B 163 0.421 1.054 17.612 1.00 0.00 H new ATOM 0 HB2 GLU B 163 2.788 1.358 15.730 1.00 0.00 H new ATOM 0 HB3 GLU B 163 2.150 2.556 16.837 1.00 0.00 H new ATOM 0 HG2 GLU B 163 3.980 1.855 18.034 1.00 0.00 H new ATOM 0 HG3 GLU B 163 2.769 0.767 18.683 1.00 0.00 H new ATOM 854 N LEU B 164 0.169 0.238 14.497 1.00 0.00 N ATOM 855 CA LEU B 164 -0.491 0.498 13.222 1.00 0.00 C ATOM 856 C LEU B 164 -1.765 -0.336 13.082 1.00 0.00 C ATOM 857 O LEU B 164 -2.690 0.037 12.358 1.00 0.00 O ATOM 858 CB LEU B 164 0.472 0.184 12.075 1.00 0.00 C ATOM 859 CG LEU B 164 -0.056 0.472 10.671 1.00 0.00 C ATOM 860 CD1 LEU B 164 -0.268 1.964 10.468 1.00 0.00 C ATOM 861 CD2 LEU B 164 0.899 -0.085 9.629 1.00 0.00 C ATOM 0 H LEU B 164 0.613 -0.678 14.560 1.00 0.00 H new ATOM 0 HA LEU B 164 -0.773 1.550 13.185 1.00 0.00 H new ATOM 0 HB2 LEU B 164 1.386 0.758 12.225 1.00 0.00 H new ATOM 0 HB3 LEU B 164 0.745 -0.870 12.132 1.00 0.00 H new ATOM 0 HG LEU B 164 -1.021 -0.021 10.556 1.00 0.00 H new ATOM 0 HD11 LEU B 164 -0.644 2.144 9.461 1.00 0.00 H new ATOM 0 HD12 LEU B 164 -0.991 2.331 11.197 1.00 0.00 H new ATOM 0 HD13 LEU B 164 0.679 2.487 10.601 1.00 0.00 H new ATOM 0 HD21 LEU B 164 0.513 0.126 8.632 1.00 0.00 H new ATOM 0 HD22 LEU B 164 1.877 0.382 9.746 1.00 0.00 H new ATOM 0 HD23 LEU B 164 0.993 -1.163 9.761 1.00 0.00 H new ATOM 873 N LYS B 165 -1.801 -1.459 13.795 1.00 0.00 N ATOM 874 CA LYS B 165 -2.923 -2.398 13.747 1.00 0.00 C ATOM 875 C LYS B 165 -4.290 -1.718 13.991 1.00 0.00 C ATOM 876 O LYS B 165 -5.247 -2.030 13.282 1.00 0.00 O ATOM 877 CB LYS B 165 -2.686 -3.545 14.745 1.00 0.00 C ATOM 878 CG LYS B 165 -3.565 -4.768 14.511 1.00 0.00 C ATOM 879 CD LYS B 165 -4.875 -4.692 15.279 1.00 0.00 C ATOM 880 CE LYS B 165 -4.873 -5.609 16.495 1.00 0.00 C ATOM 881 NZ LYS B 165 -3.800 -5.262 17.464 1.00 0.00 N ATOM 0 H LYS B 165 -1.052 -1.746 14.425 1.00 0.00 H new ATOM 0 HA LYS B 165 -2.967 -2.803 12.736 1.00 0.00 H new ATOM 0 HB2 LYS B 165 -1.640 -3.848 14.692 1.00 0.00 H new ATOM 0 HB3 LYS B 165 -2.860 -3.174 15.755 1.00 0.00 H new ATOM 0 HG2 LYS B 165 -3.776 -4.863 13.446 1.00 0.00 H new ATOM 0 HG3 LYS B 165 -3.023 -5.665 14.810 1.00 0.00 H new ATOM 0 HD2 LYS B 165 -5.049 -3.665 15.599 1.00 0.00 H new ATOM 0 HD3 LYS B 165 -5.699 -4.965 14.620 1.00 0.00 H new ATOM 0 HE2 LYS B 165 -5.841 -5.551 16.993 1.00 0.00 H new ATOM 0 HE3 LYS B 165 -4.744 -6.641 16.168 1.00 0.00 H new ATOM 0 HZ1 LYS B 165 -3.850 -5.903 18.282 1.00 0.00 H new ATOM 0 HZ2 LYS B 165 -2.872 -5.359 17.004 1.00 0.00 H new ATOM 0 HZ3 LYS B 165 -3.926 -4.281 17.785 1.00 0.00 H new ATOM 895 N PRO B 166 -4.427 -0.802 14.987 1.00 0.00 N ATOM 896 CA PRO B 166 -5.685 -0.079 15.229 1.00 0.00 C ATOM 897 C PRO B 166 -6.278 0.535 13.960 1.00 0.00 C ATOM 898 O PRO B 166 -7.374 0.165 13.536 1.00 0.00 O ATOM 899 CB PRO B 166 -5.296 1.031 16.222 1.00 0.00 C ATOM 900 CG PRO B 166 -3.805 0.990 16.307 1.00 0.00 C ATOM 901 CD PRO B 166 -3.415 -0.417 15.978 1.00 0.00 C ATOM 0 HA PRO B 166 -6.455 -0.754 15.602 1.00 0.00 H new ATOM 0 HB2 PRO B 166 -5.642 2.005 15.876 1.00 0.00 H new ATOM 0 HB3 PRO B 166 -5.749 0.860 17.198 1.00 0.00 H new ATOM 0 HG2 PRO B 166 -3.354 1.694 15.608 1.00 0.00 H new ATOM 0 HG3 PRO B 166 -3.463 1.267 17.304 1.00 0.00 H new ATOM 0 HD2 PRO B 166 -2.406 -0.474 15.571 1.00 0.00 H new ATOM 0 HD3 PRO B 166 -3.441 -1.062 16.857 1.00 0.00 H new ATOM 909 N TRP B 167 -5.540 1.453 13.344 1.00 0.00 N ATOM 910 CA TRP B 167 -6.018 2.150 12.152 1.00 0.00 C ATOM 911 C TRP B 167 -6.133 1.198 10.969 1.00 0.00 C ATOM 912 O TRP B 167 -6.894 1.440 10.032 1.00 0.00 O ATOM 913 CB TRP B 167 -5.088 3.309 11.800 1.00 0.00 C ATOM 914 CG TRP B 167 -5.034 4.362 12.862 1.00 0.00 C ATOM 915 CD1 TRP B 167 -4.088 4.499 13.834 1.00 0.00 C ATOM 916 CD2 TRP B 167 -5.972 5.426 13.060 1.00 0.00 C ATOM 917 NE1 TRP B 167 -4.374 5.588 14.620 1.00 0.00 N ATOM 918 CE2 TRP B 167 -5.527 6.173 14.167 1.00 0.00 C ATOM 919 CE3 TRP B 167 -7.142 5.818 12.408 1.00 0.00 C ATOM 920 CZ2 TRP B 167 -6.214 7.293 14.632 1.00 0.00 C ATOM 921 CZ3 TRP B 167 -7.824 6.929 12.871 1.00 0.00 C ATOM 922 CH2 TRP B 167 -7.359 7.654 13.975 1.00 0.00 C ATOM 0 H TRP B 167 -4.608 1.733 13.650 1.00 0.00 H new ATOM 0 HA TRP B 167 -7.009 2.545 12.373 1.00 0.00 H new ATOM 0 HB2 TRP B 167 -4.083 2.922 11.629 1.00 0.00 H new ATOM 0 HB3 TRP B 167 -5.419 3.761 10.865 1.00 0.00 H new ATOM 0 HD1 TRP B 167 -3.238 3.846 13.966 1.00 0.00 H new ATOM 0 HE1 TRP B 167 -3.818 5.909 15.413 1.00 0.00 H new ATOM 0 HE3 TRP B 167 -7.509 5.264 11.557 1.00 0.00 H new ATOM 0 HZ2 TRP B 167 -5.855 7.856 15.481 1.00 0.00 H new ATOM 0 HZ3 TRP B 167 -8.730 7.242 12.373 1.00 0.00 H new ATOM 0 HH2 TRP B 167 -7.915 8.515 14.315 1.00 0.00 H new ATOM 933 N LEU B 168 -5.365 0.122 11.019 1.00 0.00 N ATOM 934 CA LEU B 168 -5.431 -0.922 10.008 1.00 0.00 C ATOM 935 C LEU B 168 -6.841 -1.518 9.990 1.00 0.00 C ATOM 936 O LEU B 168 -7.541 -1.504 8.961 1.00 0.00 O ATOM 937 CB LEU B 168 -4.394 -2.001 10.339 1.00 0.00 C ATOM 938 CG LEU B 168 -3.964 -2.900 9.187 1.00 0.00 C ATOM 939 CD1 LEU B 168 -3.307 -2.081 8.089 1.00 0.00 C ATOM 940 CD2 LEU B 168 -3.015 -3.977 9.695 1.00 0.00 C ATOM 0 H LEU B 168 -4.682 -0.053 11.756 1.00 0.00 H new ATOM 0 HA LEU B 168 -5.213 -0.510 9.023 1.00 0.00 H new ATOM 0 HB2 LEU B 168 -3.507 -1.511 10.740 1.00 0.00 H new ATOM 0 HB3 LEU B 168 -4.797 -2.631 11.132 1.00 0.00 H new ATOM 0 HG LEU B 168 -4.847 -3.382 8.768 1.00 0.00 H new ATOM 0 HD11 LEU B 168 -3.006 -2.740 7.274 1.00 0.00 H new ATOM 0 HD12 LEU B 168 -4.014 -1.341 7.715 1.00 0.00 H new ATOM 0 HD13 LEU B 168 -2.429 -1.574 8.489 1.00 0.00 H new ATOM 0 HD21 LEU B 168 -2.712 -4.616 8.865 1.00 0.00 H new ATOM 0 HD22 LEU B 168 -2.134 -3.508 10.133 1.00 0.00 H new ATOM 0 HD23 LEU B 168 -3.519 -4.579 10.451 1.00 0.00 H new ATOM 952 N VAL B 169 -7.259 -1.994 11.160 1.00 0.00 N ATOM 953 CA VAL B 169 -8.581 -2.575 11.335 1.00 0.00 C ATOM 954 C VAL B 169 -9.660 -1.510 11.183 1.00 0.00 C ATOM 955 O VAL B 169 -10.722 -1.783 10.643 1.00 0.00 O ATOM 956 CB VAL B 169 -8.723 -3.255 12.715 1.00 0.00 C ATOM 957 CG1 VAL B 169 -10.100 -3.886 12.875 1.00 0.00 C ATOM 958 CG2 VAL B 169 -7.635 -4.301 12.907 1.00 0.00 C ATOM 0 H VAL B 169 -6.692 -1.987 12.008 1.00 0.00 H new ATOM 0 HA VAL B 169 -8.706 -3.332 10.561 1.00 0.00 H new ATOM 0 HB VAL B 169 -8.611 -2.489 13.482 1.00 0.00 H new ATOM 0 HG11 VAL B 169 -10.173 -4.357 13.855 1.00 0.00 H new ATOM 0 HG12 VAL B 169 -10.866 -3.116 12.785 1.00 0.00 H new ATOM 0 HG13 VAL B 169 -10.248 -4.637 12.099 1.00 0.00 H new ATOM 0 HG21 VAL B 169 -7.750 -4.770 13.884 1.00 0.00 H new ATOM 0 HG22 VAL B 169 -7.718 -5.059 12.128 1.00 0.00 H new ATOM 0 HG23 VAL B 169 -6.657 -3.824 12.846 1.00 0.00 H new ATOM 968 N ASP B 170 -9.376 -0.298 11.650 1.00 0.00 N ATOM 969 CA ASP B 170 -10.334 0.803 11.545 1.00 0.00 C ATOM 970 C ASP B 170 -10.705 1.089 10.094 1.00 0.00 C ATOM 971 O ASP B 170 -11.886 1.182 9.766 1.00 0.00 O ATOM 972 CB ASP B 170 -9.800 2.076 12.208 1.00 0.00 C ATOM 973 CG ASP B 170 -10.220 2.191 13.660 1.00 0.00 C ATOM 974 OD1 ASP B 170 -11.412 2.464 13.915 1.00 0.00 O ATOM 975 OD2 ASP B 170 -9.367 2.027 14.554 1.00 0.00 O ATOM 0 H ASP B 170 -8.496 -0.052 12.103 1.00 0.00 H new ATOM 0 HA ASP B 170 -11.233 0.488 12.074 1.00 0.00 H new ATOM 0 HB2 ASP B 170 -8.712 2.086 12.145 1.00 0.00 H new ATOM 0 HB3 ASP B 170 -10.159 2.946 11.659 1.00 0.00 H new ATOM 980 N ASP B 171 -9.701 1.219 9.230 1.00 0.00 N ATOM 981 CA ASP B 171 -9.947 1.450 7.804 1.00 0.00 C ATOM 982 C ASP B 171 -10.764 0.302 7.223 1.00 0.00 C ATOM 983 O ASP B 171 -11.758 0.519 6.525 1.00 0.00 O ATOM 984 CB ASP B 171 -8.626 1.597 7.041 1.00 0.00 C ATOM 985 CG ASP B 171 -8.827 1.828 5.550 1.00 0.00 C ATOM 986 OD1 ASP B 171 -8.964 3.001 5.140 1.00 0.00 O ATOM 987 OD2 ASP B 171 -8.827 0.834 4.787 1.00 0.00 O ATOM 0 H ASP B 171 -8.715 1.169 9.487 1.00 0.00 H new ATOM 0 HA ASP B 171 -10.509 2.378 7.697 1.00 0.00 H new ATOM 0 HB2 ASP B 171 -8.061 2.430 7.460 1.00 0.00 H new ATOM 0 HB3 ASP B 171 -8.026 0.699 7.187 1.00 0.00 H new ATOM 992 N TRP B 172 -10.357 -0.922 7.550 1.00 0.00 N ATOM 993 CA TRP B 172 -11.093 -2.112 7.127 1.00 0.00 C ATOM 994 C TRP B 172 -12.546 -2.048 7.612 1.00 0.00 C ATOM 995 O TRP B 172 -13.481 -2.266 6.840 1.00 0.00 O ATOM 996 CB TRP B 172 -10.400 -3.369 7.668 1.00 0.00 C ATOM 997 CG TRP B 172 -11.124 -4.650 7.371 1.00 0.00 C ATOM 998 CD1 TRP B 172 -10.979 -5.443 6.271 1.00 0.00 C ATOM 999 CD2 TRP B 172 -12.100 -5.289 8.199 1.00 0.00 C ATOM 1000 NE1 TRP B 172 -11.805 -6.538 6.368 1.00 0.00 N ATOM 1001 CE2 TRP B 172 -12.506 -6.461 7.542 1.00 0.00 C ATOM 1002 CE3 TRP B 172 -12.671 -4.976 9.433 1.00 0.00 C ATOM 1003 CZ2 TRP B 172 -13.455 -7.326 8.079 1.00 0.00 C ATOM 1004 CZ3 TRP B 172 -13.614 -5.833 9.966 1.00 0.00 C ATOM 1005 CH2 TRP B 172 -13.998 -6.995 9.288 1.00 0.00 C ATOM 0 H TRP B 172 -9.524 -1.116 8.105 1.00 0.00 H new ATOM 0 HA TRP B 172 -11.102 -2.153 6.038 1.00 0.00 H new ATOM 0 HB2 TRP B 172 -9.397 -3.426 7.246 1.00 0.00 H new ATOM 0 HB3 TRP B 172 -10.287 -3.271 8.748 1.00 0.00 H new ATOM 0 HD1 TRP B 172 -10.313 -5.241 5.445 1.00 0.00 H new ATOM 0 HE1 TRP B 172 -11.883 -7.285 5.678 1.00 0.00 H new ATOM 0 HE3 TRP B 172 -12.381 -4.080 9.962 1.00 0.00 H new ATOM 0 HZ2 TRP B 172 -13.751 -8.225 7.559 1.00 0.00 H new ATOM 0 HZ3 TRP B 172 -14.062 -5.602 10.921 1.00 0.00 H new ATOM 0 HH2 TRP B 172 -14.739 -7.644 9.730 1.00 0.00 H new ATOM 1016 N ASP B 173 -12.707 -1.733 8.890 1.00 0.00 N ATOM 1017 CA ASP B 173 -14.014 -1.670 9.548 1.00 0.00 C ATOM 1018 C ASP B 173 -14.935 -0.660 8.869 1.00 0.00 C ATOM 1019 O ASP B 173 -16.112 -0.940 8.622 1.00 0.00 O ATOM 1020 CB ASP B 173 -13.806 -1.305 11.024 1.00 0.00 C ATOM 1021 CG ASP B 173 -15.091 -1.119 11.803 1.00 0.00 C ATOM 1022 OD1 ASP B 173 -15.675 -2.127 12.250 1.00 0.00 O ATOM 1023 OD2 ASP B 173 -15.499 0.040 12.007 1.00 0.00 O ATOM 0 H ASP B 173 -11.928 -1.511 9.510 1.00 0.00 H new ATOM 0 HA ASP B 173 -14.497 -2.644 9.471 1.00 0.00 H new ATOM 0 HB2 ASP B 173 -13.215 -2.087 11.501 1.00 0.00 H new ATOM 0 HB3 ASP B 173 -13.223 -0.386 11.081 1.00 0.00 H new ATOM 1028 N LEU B 174 -14.382 0.503 8.548 1.00 0.00 N ATOM 1029 CA LEU B 174 -15.137 1.572 7.907 1.00 0.00 C ATOM 1030 C LEU B 174 -15.642 1.145 6.533 1.00 0.00 C ATOM 1031 O LEU B 174 -16.815 1.344 6.203 1.00 0.00 O ATOM 1032 CB LEU B 174 -14.263 2.822 7.770 1.00 0.00 C ATOM 1033 CG LEU B 174 -13.778 3.427 9.088 1.00 0.00 C ATOM 1034 CD1 LEU B 174 -12.759 4.522 8.827 1.00 0.00 C ATOM 1035 CD2 LEU B 174 -14.949 3.976 9.885 1.00 0.00 C ATOM 0 H LEU B 174 -13.403 0.731 8.723 1.00 0.00 H new ATOM 0 HA LEU B 174 -16.000 1.797 8.534 1.00 0.00 H new ATOM 0 HB2 LEU B 174 -13.393 2.573 7.162 1.00 0.00 H new ATOM 0 HB3 LEU B 174 -14.825 3.581 7.226 1.00 0.00 H new ATOM 0 HG LEU B 174 -13.300 2.640 9.671 1.00 0.00 H new ATOM 0 HD11 LEU B 174 -12.425 4.942 9.776 1.00 0.00 H new ATOM 0 HD12 LEU B 174 -11.905 4.105 8.294 1.00 0.00 H new ATOM 0 HD13 LEU B 174 -13.215 5.307 8.224 1.00 0.00 H new ATOM 0 HD21 LEU B 174 -14.585 4.402 10.820 1.00 0.00 H new ATOM 0 HD22 LEU B 174 -15.453 4.749 9.305 1.00 0.00 H new ATOM 0 HD23 LEU B 174 -15.650 3.171 10.103 1.00 0.00 H new ATOM 1047 N ILE B 175 -14.759 0.552 5.741 1.00 0.00 N ATOM 1048 CA ILE B 175 -15.096 0.161 4.379 1.00 0.00 C ATOM 1049 C ILE B 175 -16.022 -1.058 4.345 1.00 0.00 C ATOM 1050 O ILE B 175 -17.048 -1.050 3.671 1.00 0.00 O ATOM 1051 CB ILE B 175 -13.826 -0.147 3.551 1.00 0.00 C ATOM 1052 CG1 ILE B 175 -12.936 1.096 3.445 1.00 0.00 C ATOM 1053 CG2 ILE B 175 -14.195 -0.655 2.161 1.00 0.00 C ATOM 1054 CD1 ILE B 175 -13.581 2.245 2.698 1.00 0.00 C ATOM 0 H ILE B 175 -13.803 0.331 6.019 1.00 0.00 H new ATOM 0 HA ILE B 175 -15.619 1.010 3.938 1.00 0.00 H new ATOM 0 HB ILE B 175 -13.269 -0.930 4.066 1.00 0.00 H new ATOM 0 HG12 ILE B 175 -12.672 1.429 4.449 1.00 0.00 H new ATOM 0 HG13 ILE B 175 -12.007 0.825 2.944 1.00 0.00 H new ATOM 0 HG21 ILE B 175 -13.286 -0.865 1.597 1.00 0.00 H new ATOM 0 HG22 ILE B 175 -14.785 -1.567 2.252 1.00 0.00 H new ATOM 0 HG23 ILE B 175 -14.778 0.104 1.639 1.00 0.00 H new ATOM 0 HD11 ILE B 175 -12.892 3.089 2.664 1.00 0.00 H new ATOM 0 HD12 ILE B 175 -13.820 1.930 1.682 1.00 0.00 H new ATOM 0 HD13 ILE B 175 -14.496 2.544 3.210 1.00 0.00 H new ATOM 1066 N THR B 176 -15.656 -2.105 5.069 1.00 0.00 N ATOM 1067 CA THR B 176 -16.356 -3.380 4.955 1.00 0.00 C ATOM 1068 C THR B 176 -17.651 -3.431 5.769 1.00 0.00 C ATOM 1069 O THR B 176 -18.709 -3.773 5.237 1.00 0.00 O ATOM 1070 CB THR B 176 -15.442 -4.552 5.356 1.00 0.00 C ATOM 1071 OG1 THR B 176 -14.992 -4.396 6.706 1.00 0.00 O ATOM 1072 CG2 THR B 176 -14.240 -4.623 4.429 1.00 0.00 C ATOM 0 H THR B 176 -14.885 -2.100 5.737 1.00 0.00 H new ATOM 0 HA THR B 176 -16.630 -3.476 3.904 1.00 0.00 H new ATOM 0 HB THR B 176 -16.016 -5.475 5.275 1.00 0.00 H new ATOM 0 HG1 THR B 176 -14.216 -3.797 6.725 1.00 0.00 H new ATOM 0 HG21 THR B 176 -13.602 -5.456 4.724 1.00 0.00 H new ATOM 0 HG22 THR B 176 -14.579 -4.771 3.404 1.00 0.00 H new ATOM 0 HG23 THR B 176 -13.675 -3.693 4.494 1.00 0.00 H new ATOM 1080 N ARG B 177 -17.574 -3.088 7.049 1.00 0.00 N ATOM 1081 CA ARG B 177 -18.712 -3.260 7.943 1.00 0.00 C ATOM 1082 C ARG B 177 -19.725 -2.124 7.793 1.00 0.00 C ATOM 1083 O ARG B 177 -20.904 -2.372 7.530 1.00 0.00 O ATOM 1084 CB ARG B 177 -18.229 -3.376 9.394 1.00 0.00 C ATOM 1085 CG ARG B 177 -19.347 -3.584 10.406 1.00 0.00 C ATOM 1086 CD ARG B 177 -20.254 -4.742 10.024 1.00 0.00 C ATOM 1087 NE ARG B 177 -19.532 -6.009 9.891 1.00 0.00 N ATOM 1088 CZ ARG B 177 -20.127 -7.180 9.667 1.00 0.00 C ATOM 1089 NH1 ARG B 177 -21.452 -7.270 9.665 1.00 0.00 N ATOM 1090 NH2 ARG B 177 -19.399 -8.276 9.480 1.00 0.00 N ATOM 0 H ARG B 177 -16.743 -2.692 7.488 1.00 0.00 H new ATOM 0 HA ARG B 177 -19.222 -4.183 7.667 1.00 0.00 H new ATOM 0 HB2 ARG B 177 -17.528 -4.207 9.467 1.00 0.00 H new ATOM 0 HB3 ARG B 177 -17.680 -2.472 9.656 1.00 0.00 H new ATOM 0 HG2 ARG B 177 -18.915 -3.771 11.389 1.00 0.00 H new ATOM 0 HG3 ARG B 177 -19.938 -2.672 10.485 1.00 0.00 H new ATOM 0 HD2 ARG B 177 -21.034 -4.851 10.778 1.00 0.00 H new ATOM 0 HD3 ARG B 177 -20.752 -4.512 9.082 1.00 0.00 H new ATOM 0 HE ARG B 177 -18.516 -5.994 9.975 1.00 0.00 H new ATOM 0 HH11 ARG B 177 -22.020 -6.440 9.836 1.00 0.00 H new ATOM 0 HH12 ARG B 177 -21.902 -8.169 9.493 1.00 0.00 H new ATOM 0 HH21 ARG B 177 -18.381 -8.223 9.508 1.00 0.00 H new ATOM 0 HH22 ARG B 177 -19.858 -9.170 9.309 1.00 0.00 H new ATOM 1104 N GLN B 178 -19.278 -0.883 7.947 1.00 0.00 N ATOM 1105 CA GLN B 178 -20.179 0.256 7.791 1.00 0.00 C ATOM 1106 C GLN B 178 -20.484 0.494 6.325 1.00 0.00 C ATOM 1107 O GLN B 178 -21.564 0.980 5.978 1.00 0.00 O ATOM 1108 CB GLN B 178 -19.596 1.536 8.391 1.00 0.00 C ATOM 1109 CG GLN B 178 -19.665 1.608 9.905 1.00 0.00 C ATOM 1110 CD GLN B 178 -18.645 0.723 10.575 1.00 0.00 C ATOM 1111 OE1 GLN B 178 -18.911 -0.438 10.871 1.00 0.00 O ATOM 1112 NE2 GLN B 178 -17.468 1.269 10.814 1.00 0.00 N ATOM 0 H GLN B 178 -18.314 -0.640 8.176 1.00 0.00 H new ATOM 0 HA GLN B 178 -21.095 0.010 8.328 1.00 0.00 H new ATOM 0 HB2 GLN B 178 -18.554 1.625 8.083 1.00 0.00 H new ATOM 0 HB3 GLN B 178 -20.126 2.392 7.974 1.00 0.00 H new ATOM 0 HG2 GLN B 178 -19.511 2.639 10.223 1.00 0.00 H new ATOM 0 HG3 GLN B 178 -20.663 1.319 10.234 1.00 0.00 H new ATOM 0 HE21 GLN B 178 -17.292 2.238 10.550 1.00 0.00 H new ATOM 0 HE22 GLN B 178 -16.734 0.722 11.263 1.00 0.00 H new ATOM 1121 N LYS B 179 -19.524 0.141 5.475 1.00 0.00 N ATOM 1122 CA LYS B 179 -19.619 0.392 4.045 1.00 0.00 C ATOM 1123 C LYS B 179 -19.706 1.889 3.793 1.00 0.00 C ATOM 1124 O LYS B 179 -20.569 2.377 3.056 1.00 0.00 O ATOM 1125 CB LYS B 179 -20.803 -0.364 3.435 1.00 0.00 C ATOM 1126 CG LYS B 179 -20.581 -1.866 3.403 1.00 0.00 C ATOM 1127 CD LYS B 179 -21.814 -2.621 2.942 1.00 0.00 C ATOM 1128 CE LYS B 179 -21.530 -4.110 2.798 1.00 0.00 C ATOM 1129 NZ LYS B 179 -20.999 -4.710 4.053 1.00 0.00 N ATOM 0 H LYS B 179 -18.662 -0.325 5.759 1.00 0.00 H new ATOM 0 HA LYS B 179 -18.721 0.018 3.553 1.00 0.00 H new ATOM 0 HB2 LYS B 179 -21.704 -0.145 4.009 1.00 0.00 H new ATOM 0 HB3 LYS B 179 -20.976 -0.004 2.421 1.00 0.00 H new ATOM 0 HG2 LYS B 179 -19.748 -2.094 2.738 1.00 0.00 H new ATOM 0 HG3 LYS B 179 -20.298 -2.210 4.398 1.00 0.00 H new ATOM 0 HD2 LYS B 179 -22.623 -2.471 3.656 1.00 0.00 H new ATOM 0 HD3 LYS B 179 -22.153 -2.219 1.987 1.00 0.00 H new ATOM 0 HE2 LYS B 179 -22.446 -4.626 2.511 1.00 0.00 H new ATOM 0 HE3 LYS B 179 -20.812 -4.264 1.993 1.00 0.00 H new ATOM 0 HZ1 LYS B 179 -21.013 -5.747 3.975 1.00 0.00 H new ATOM 0 HZ2 LYS B 179 -20.022 -4.387 4.206 1.00 0.00 H new ATOM 0 HZ3 LYS B 179 -21.591 -4.415 4.856 1.00 0.00 H new ATOM 1143 N GLN B 180 -18.796 2.608 4.434 1.00 0.00 N ATOM 1144 CA GLN B 180 -18.687 4.044 4.279 1.00 0.00 C ATOM 1145 C GLN B 180 -17.658 4.368 3.210 1.00 0.00 C ATOM 1146 O GLN B 180 -16.728 3.598 2.980 1.00 0.00 O ATOM 1147 CB GLN B 180 -18.284 4.696 5.601 1.00 0.00 C ATOM 1148 CG GLN B 180 -19.321 4.540 6.700 1.00 0.00 C ATOM 1149 CD GLN B 180 -18.867 5.131 8.020 1.00 0.00 C ATOM 1150 OE1 GLN B 180 -17.676 5.153 8.329 1.00 0.00 O ATOM 1151 NE2 GLN B 180 -19.812 5.610 8.814 1.00 0.00 N ATOM 0 H GLN B 180 -18.113 2.207 5.077 1.00 0.00 H new ATOM 0 HA GLN B 180 -19.658 4.438 3.978 1.00 0.00 H new ATOM 0 HB2 GLN B 180 -17.343 4.262 5.938 1.00 0.00 H new ATOM 0 HB3 GLN B 180 -18.103 5.758 5.432 1.00 0.00 H new ATOM 0 HG2 GLN B 180 -20.248 5.022 6.390 1.00 0.00 H new ATOM 0 HG3 GLN B 180 -19.543 3.482 6.837 1.00 0.00 H new ATOM 0 HE21 GLN B 180 -20.789 5.574 8.523 1.00 0.00 H new ATOM 0 HE22 GLN B 180 -19.563 6.015 9.716 1.00 0.00 H new ATOM 1160 N LEU B 181 -17.821 5.506 2.570 1.00 0.00 N ATOM 1161 CA LEU B 181 -16.939 5.896 1.492 1.00 0.00 C ATOM 1162 C LEU B 181 -16.529 7.353 1.659 1.00 0.00 C ATOM 1163 O LEU B 181 -17.373 8.250 1.707 1.00 0.00 O ATOM 1164 CB LEU B 181 -17.639 5.674 0.152 1.00 0.00 C ATOM 1165 CG LEU B 181 -16.735 5.705 -1.078 1.00 0.00 C ATOM 1166 CD1 LEU B 181 -15.638 4.655 -0.966 1.00 0.00 C ATOM 1167 CD2 LEU B 181 -17.566 5.477 -2.328 1.00 0.00 C ATOM 0 H LEU B 181 -18.559 6.179 2.779 1.00 0.00 H new ATOM 0 HA LEU B 181 -16.037 5.284 1.517 1.00 0.00 H new ATOM 0 HB2 LEU B 181 -18.147 4.710 0.183 1.00 0.00 H new ATOM 0 HB3 LEU B 181 -18.409 6.436 0.034 1.00 0.00 H new ATOM 0 HG LEU B 181 -16.258 6.683 -1.142 1.00 0.00 H new ATOM 0 HD11 LEU B 181 -15.005 4.694 -1.853 1.00 0.00 H new ATOM 0 HD12 LEU B 181 -15.034 4.853 -0.080 1.00 0.00 H new ATOM 0 HD13 LEU B 181 -16.088 3.666 -0.885 1.00 0.00 H new ATOM 0 HD21 LEU B 181 -16.918 5.500 -3.205 1.00 0.00 H new ATOM 0 HD22 LEU B 181 -18.058 4.507 -2.266 1.00 0.00 H new ATOM 0 HD23 LEU B 181 -18.319 6.261 -2.413 1.00 0.00 H new ATOM 1179 N PHE B 182 -15.231 7.577 1.777 1.00 0.00 N ATOM 1180 CA PHE B 182 -14.702 8.917 1.982 1.00 0.00 C ATOM 1181 C PHE B 182 -14.467 9.606 0.643 1.00 0.00 C ATOM 1182 O PHE B 182 -14.511 8.965 -0.407 1.00 0.00 O ATOM 1183 CB PHE B 182 -13.392 8.863 2.780 1.00 0.00 C ATOM 1184 CG PHE B 182 -12.207 8.346 2.004 1.00 0.00 C ATOM 1185 CD1 PHE B 182 -12.201 7.065 1.475 1.00 0.00 C ATOM 1186 CD2 PHE B 182 -11.090 9.146 1.820 1.00 0.00 C ATOM 1187 CE1 PHE B 182 -11.107 6.592 0.776 1.00 0.00 C ATOM 1188 CE2 PHE B 182 -9.994 8.679 1.121 1.00 0.00 C ATOM 1189 CZ PHE B 182 -10.002 7.402 0.600 1.00 0.00 C ATOM 0 H PHE B 182 -14.521 6.846 1.734 1.00 0.00 H new ATOM 0 HA PHE B 182 -15.435 9.490 2.550 1.00 0.00 H new ATOM 0 HB2 PHE B 182 -13.162 9.864 3.145 1.00 0.00 H new ATOM 0 HB3 PHE B 182 -13.541 8.231 3.655 1.00 0.00 H new ATOM 0 HD1 PHE B 182 -13.063 6.428 1.611 1.00 0.00 H new ATOM 0 HD2 PHE B 182 -11.077 10.146 2.228 1.00 0.00 H new ATOM 0 HE1 PHE B 182 -11.116 5.592 0.368 1.00 0.00 H new ATOM 0 HE2 PHE B 182 -9.131 9.314 0.982 1.00 0.00 H new ATOM 0 HZ PHE B 182 -9.145 7.036 0.055 1.00 0.00 H new ATOM 1199 N TYR B 183 -14.234 10.910 0.684 1.00 0.00 N ATOM 1200 CA TYR B 183 -13.864 11.653 -0.509 1.00 0.00 C ATOM 1201 C TYR B 183 -12.448 11.262 -0.907 1.00 0.00 C ATOM 1202 O TYR B 183 -11.484 11.661 -0.254 1.00 0.00 O ATOM 1203 CB TYR B 183 -13.969 13.157 -0.249 1.00 0.00 C ATOM 1204 CG TYR B 183 -15.350 13.587 0.194 1.00 0.00 C ATOM 1205 CD1 TYR B 183 -16.378 13.734 -0.727 1.00 0.00 C ATOM 1206 CD2 TYR B 183 -15.627 13.833 1.533 1.00 0.00 C ATOM 1207 CE1 TYR B 183 -17.643 14.115 -0.328 1.00 0.00 C ATOM 1208 CE2 TYR B 183 -16.892 14.213 1.941 1.00 0.00 C ATOM 1209 CZ TYR B 183 -17.895 14.353 1.007 1.00 0.00 C ATOM 1210 OH TYR B 183 -19.158 14.727 1.407 1.00 0.00 O ATOM 0 H TYR B 183 -14.295 11.474 1.531 1.00 0.00 H new ATOM 0 HA TYR B 183 -14.544 11.412 -1.326 1.00 0.00 H new ATOM 0 HB2 TYR B 183 -13.245 13.439 0.515 1.00 0.00 H new ATOM 0 HB3 TYR B 183 -13.701 13.696 -1.157 1.00 0.00 H new ATOM 0 HD1 TYR B 183 -16.185 13.547 -1.773 1.00 0.00 H new ATOM 0 HD2 TYR B 183 -14.842 13.726 2.267 1.00 0.00 H new ATOM 0 HE1 TYR B 183 -18.432 14.226 -1.057 1.00 0.00 H new ATOM 0 HE2 TYR B 183 -17.093 14.399 2.986 1.00 0.00 H new ATOM 0 HH TYR B 183 -19.169 14.855 2.379 1.00 0.00 H new ATOM 1220 N LEU B 184 -12.346 10.464 -1.967 1.00 0.00 N ATOM 1221 CA LEU B 184 -11.096 9.796 -2.326 1.00 0.00 C ATOM 1222 C LEU B 184 -9.903 10.745 -2.456 1.00 0.00 C ATOM 1223 O LEU B 184 -8.883 10.495 -1.817 1.00 0.00 O ATOM 1224 CB LEU B 184 -11.252 8.971 -3.609 1.00 0.00 C ATOM 1225 CG LEU B 184 -9.961 8.312 -4.111 1.00 0.00 C ATOM 1226 CD1 LEU B 184 -9.307 7.484 -3.013 1.00 0.00 C ATOM 1227 CD2 LEU B 184 -10.240 7.446 -5.325 1.00 0.00 C ATOM 0 H LEU B 184 -13.122 10.262 -2.598 1.00 0.00 H new ATOM 0 HA LEU B 184 -10.878 9.130 -1.491 1.00 0.00 H new ATOM 0 HB2 LEU B 184 -11.997 8.194 -3.436 1.00 0.00 H new ATOM 0 HB3 LEU B 184 -11.643 9.618 -4.395 1.00 0.00 H new ATOM 0 HG LEU B 184 -9.271 9.105 -4.398 1.00 0.00 H new ATOM 0 HD11 LEU B 184 -8.394 7.028 -3.396 1.00 0.00 H new ATOM 0 HD12 LEU B 184 -9.064 8.128 -2.168 1.00 0.00 H new ATOM 0 HD13 LEU B 184 -9.994 6.703 -2.688 1.00 0.00 H new ATOM 0 HD21 LEU B 184 -9.312 6.987 -5.666 1.00 0.00 H new ATOM 0 HD22 LEU B 184 -10.954 6.666 -5.059 1.00 0.00 H new ATOM 0 HD23 LEU B 184 -10.655 8.061 -6.123 1.00 0.00 H new ATOM 1239 N PRO B 185 -9.985 11.824 -3.276 1.00 0.00 N ATOM 1240 CA PRO B 185 -8.849 12.725 -3.488 1.00 0.00 C ATOM 1241 C PRO B 185 -8.187 13.115 -2.172 1.00 0.00 C ATOM 1242 O PRO B 185 -8.742 13.878 -1.378 1.00 0.00 O ATOM 1243 CB PRO B 185 -9.465 13.955 -4.176 1.00 0.00 C ATOM 1244 CG PRO B 185 -10.946 13.745 -4.143 1.00 0.00 C ATOM 1245 CD PRO B 185 -11.157 12.263 -4.042 1.00 0.00 C ATOM 0 HA PRO B 185 -8.064 12.258 -4.082 1.00 0.00 H new ATOM 0 HB2 PRO B 185 -9.189 14.872 -3.656 1.00 0.00 H new ATOM 0 HB3 PRO B 185 -9.107 14.049 -5.201 1.00 0.00 H new ATOM 0 HG2 PRO B 185 -11.393 14.261 -3.293 1.00 0.00 H new ATOM 0 HG3 PRO B 185 -11.416 14.145 -5.042 1.00 0.00 H new ATOM 0 HD2 PRO B 185 -12.089 12.020 -3.532 1.00 0.00 H new ATOM 0 HD3 PRO B 185 -11.199 11.792 -5.024 1.00 0.00 H new ATOM 1253 N ALA B 186 -7.001 12.574 -1.948 1.00 0.00 N ATOM 1254 CA ALA B 186 -6.305 12.754 -0.689 1.00 0.00 C ATOM 1255 C ALA B 186 -5.261 13.853 -0.787 1.00 0.00 C ATOM 1256 O ALA B 186 -4.490 13.908 -1.747 1.00 0.00 O ATOM 1257 CB ALA B 186 -5.666 11.439 -0.261 1.00 0.00 C ATOM 0 H ALA B 186 -6.499 12.003 -2.628 1.00 0.00 H new ATOM 0 HA ALA B 186 -7.030 13.059 0.065 1.00 0.00 H new ATOM 0 HB1 ALA B 186 -5.144 11.579 0.686 1.00 0.00 H new ATOM 0 HB2 ALA B 186 -6.440 10.681 -0.140 1.00 0.00 H new ATOM 0 HB3 ALA B 186 -4.956 11.115 -1.022 1.00 0.00 H new ATOM 1263 N LYS B 187 -5.248 14.733 0.207 1.00 0.00 N ATOM 1264 CA LYS B 187 -4.256 15.796 0.273 1.00 0.00 C ATOM 1265 C LYS B 187 -2.884 15.210 0.580 1.00 0.00 C ATOM 1266 O LYS B 187 -1.868 15.671 0.062 1.00 0.00 O ATOM 1267 CB LYS B 187 -4.646 16.842 1.324 1.00 0.00 C ATOM 1268 CG LYS B 187 -4.820 16.282 2.729 1.00 0.00 C ATOM 1269 CD LYS B 187 -5.257 17.358 3.712 1.00 0.00 C ATOM 1270 CE LYS B 187 -6.588 17.975 3.313 1.00 0.00 C ATOM 1271 NZ LYS B 187 -7.053 18.980 4.304 1.00 0.00 N ATOM 0 H LYS B 187 -5.915 14.730 0.979 1.00 0.00 H new ATOM 0 HA LYS B 187 -4.216 16.294 -0.696 1.00 0.00 H new ATOM 0 HB2 LYS B 187 -3.882 17.619 1.347 1.00 0.00 H new ATOM 0 HB3 LYS B 187 -5.577 17.319 1.017 1.00 0.00 H new ATOM 0 HG2 LYS B 187 -5.560 15.481 2.713 1.00 0.00 H new ATOM 0 HG3 LYS B 187 -3.881 15.842 3.065 1.00 0.00 H new ATOM 0 HD2 LYS B 187 -5.340 16.928 4.710 1.00 0.00 H new ATOM 0 HD3 LYS B 187 -4.495 18.136 3.763 1.00 0.00 H new ATOM 0 HE2 LYS B 187 -6.491 18.447 2.336 1.00 0.00 H new ATOM 0 HE3 LYS B 187 -7.337 17.189 3.214 1.00 0.00 H new ATOM 0 HZ1 LYS B 187 -7.963 19.377 3.995 1.00 0.00 H new ATOM 0 HZ2 LYS B 187 -7.171 18.524 5.231 1.00 0.00 H new ATOM 0 HZ3 LYS B 187 -6.351 19.743 4.380 1.00 0.00 H new ATOM 1285 N LYS B 188 -2.869 14.178 1.412 1.00 0.00 N ATOM 1286 CA LYS B 188 -1.641 13.476 1.727 1.00 0.00 C ATOM 1287 C LYS B 188 -1.568 12.208 0.888 1.00 0.00 C ATOM 1288 O LYS B 188 -1.942 11.121 1.338 1.00 0.00 O ATOM 1289 CB LYS B 188 -1.575 13.139 3.220 1.00 0.00 C ATOM 1290 CG LYS B 188 -0.176 12.800 3.705 1.00 0.00 C ATOM 1291 CD LYS B 188 0.731 14.019 3.664 1.00 0.00 C ATOM 1292 CE LYS B 188 2.162 13.665 4.029 1.00 0.00 C ATOM 1293 NZ LYS B 188 3.031 14.868 4.088 1.00 0.00 N ATOM 0 H LYS B 188 -3.697 13.811 1.880 1.00 0.00 H new ATOM 0 HA LYS B 188 -0.790 14.116 1.495 1.00 0.00 H new ATOM 0 HB2 LYS B 188 -1.954 13.986 3.792 1.00 0.00 H new ATOM 0 HB3 LYS B 188 -2.235 12.296 3.423 1.00 0.00 H new ATOM 0 HG2 LYS B 188 -0.225 12.414 4.723 1.00 0.00 H new ATOM 0 HG3 LYS B 188 0.245 12.009 3.084 1.00 0.00 H new ATOM 0 HD2 LYS B 188 0.707 14.457 2.666 1.00 0.00 H new ATOM 0 HD3 LYS B 188 0.356 14.775 4.353 1.00 0.00 H new ATOM 0 HE2 LYS B 188 2.176 13.159 4.994 1.00 0.00 H new ATOM 0 HE3 LYS B 188 2.561 12.964 3.296 1.00 0.00 H new ATOM 0 HZ1 LYS B 188 4.027 14.574 4.137 1.00 0.00 H new ATOM 0 HZ2 LYS B 188 2.882 15.446 3.236 1.00 0.00 H new ATOM 0 HZ3 LYS B 188 2.793 15.427 4.932 1.00 0.00 H new ATOM 1307 N ASN B 189 -1.132 12.367 -0.351 1.00 0.00 N ATOM 1308 CA ASN B 189 -1.108 11.266 -1.301 1.00 0.00 C ATOM 1309 C ASN B 189 0.251 10.573 -1.308 1.00 0.00 C ATOM 1310 O ASN B 189 1.166 10.981 -0.588 1.00 0.00 O ATOM 1311 CB ASN B 189 -1.478 11.763 -2.704 1.00 0.00 C ATOM 1312 CG ASN B 189 -0.582 12.885 -3.212 1.00 0.00 C ATOM 1313 OD1 ASN B 189 0.617 12.926 -2.933 1.00 0.00 O ATOM 1314 ND2 ASN B 189 -1.172 13.817 -3.944 1.00 0.00 N ATOM 0 H ASN B 189 -0.788 13.252 -0.724 1.00 0.00 H new ATOM 0 HA ASN B 189 -1.850 10.531 -0.989 1.00 0.00 H new ATOM 0 HB2 ASN B 189 -1.428 10.926 -3.401 1.00 0.00 H new ATOM 0 HB3 ASN B 189 -2.511 12.110 -2.696 1.00 0.00 H new ATOM 0 HD21 ASN B 189 -0.631 14.605 -4.299 1.00 0.00 H new ATOM 0 HD22 ASN B 189 -2.168 13.747 -4.153 1.00 0.00 H new ATOM 1321 N VAL B 190 0.371 9.531 -2.128 1.00 0.00 N ATOM 1322 CA VAL B 190 1.589 8.726 -2.196 1.00 0.00 C ATOM 1323 C VAL B 190 2.800 9.582 -2.530 1.00 0.00 C ATOM 1324 O VAL B 190 3.833 9.485 -1.876 1.00 0.00 O ATOM 1325 CB VAL B 190 1.467 7.601 -3.247 1.00 0.00 C ATOM 1326 CG1 VAL B 190 2.755 6.792 -3.334 1.00 0.00 C ATOM 1327 CG2 VAL B 190 0.292 6.698 -2.922 1.00 0.00 C ATOM 0 H VAL B 190 -0.368 9.222 -2.760 1.00 0.00 H new ATOM 0 HA VAL B 190 1.723 8.281 -1.210 1.00 0.00 H new ATOM 0 HB VAL B 190 1.293 8.063 -4.219 1.00 0.00 H new ATOM 0 HG11 VAL B 190 2.642 6.007 -4.081 1.00 0.00 H new ATOM 0 HG12 VAL B 190 3.578 7.448 -3.619 1.00 0.00 H new ATOM 0 HG13 VAL B 190 2.968 6.342 -2.364 1.00 0.00 H new ATOM 0 HG21 VAL B 190 0.220 5.911 -3.672 1.00 0.00 H new ATOM 0 HG22 VAL B 190 0.438 6.250 -1.939 1.00 0.00 H new ATOM 0 HG23 VAL B 190 -0.627 7.283 -2.921 1.00 0.00 H new ATOM 1337 N ASP B 191 2.647 10.430 -3.537 1.00 0.00 N ATOM 1338 CA ASP B 191 3.744 11.261 -4.025 1.00 0.00 C ATOM 1339 C ASP B 191 4.288 12.145 -2.902 1.00 0.00 C ATOM 1340 O ASP B 191 5.500 12.243 -2.702 1.00 0.00 O ATOM 1341 CB ASP B 191 3.252 12.124 -5.188 1.00 0.00 C ATOM 1342 CG ASP B 191 4.362 12.529 -6.138 1.00 0.00 C ATOM 1343 OD1 ASP B 191 5.251 13.301 -5.736 1.00 0.00 O ATOM 1344 OD2 ASP B 191 4.338 12.088 -7.307 1.00 0.00 O ATOM 0 H ASP B 191 1.768 10.563 -4.037 1.00 0.00 H new ATOM 0 HA ASP B 191 4.551 10.616 -4.372 1.00 0.00 H new ATOM 0 HB2 ASP B 191 2.489 11.577 -5.742 1.00 0.00 H new ATOM 0 HB3 ASP B 191 2.776 13.021 -4.791 1.00 0.00 H new ATOM 1349 N SER B 192 3.375 12.748 -2.146 1.00 0.00 N ATOM 1350 CA SER B 192 3.743 13.628 -1.042 1.00 0.00 C ATOM 1351 C SER B 192 4.475 12.854 0.058 1.00 0.00 C ATOM 1352 O SER B 192 5.551 13.260 0.502 1.00 0.00 O ATOM 1353 CB SER B 192 2.490 14.296 -0.469 1.00 0.00 C ATOM 1354 OG SER B 192 1.750 14.951 -1.486 1.00 0.00 O ATOM 0 H SER B 192 2.369 12.642 -2.279 1.00 0.00 H new ATOM 0 HA SER B 192 4.418 14.394 -1.425 1.00 0.00 H new ATOM 0 HB2 SER B 192 1.864 13.547 0.015 1.00 0.00 H new ATOM 0 HB3 SER B 192 2.776 15.016 0.298 1.00 0.00 H new ATOM 0 HG SER B 192 1.260 14.286 -2.014 1.00 0.00 H new ATOM 1360 N ILE B 193 3.898 11.727 0.479 1.00 0.00 N ATOM 1361 CA ILE B 193 4.491 10.908 1.536 1.00 0.00 C ATOM 1362 C ILE B 193 5.828 10.333 1.080 1.00 0.00 C ATOM 1363 O ILE B 193 6.763 10.183 1.870 1.00 0.00 O ATOM 1364 CB ILE B 193 3.555 9.748 1.945 1.00 0.00 C ATOM 1365 CG1 ILE B 193 2.187 10.288 2.365 1.00 0.00 C ATOM 1366 CG2 ILE B 193 4.173 8.934 3.076 1.00 0.00 C ATOM 1367 CD1 ILE B 193 1.181 9.207 2.688 1.00 0.00 C ATOM 0 H ILE B 193 3.022 11.362 0.105 1.00 0.00 H new ATOM 0 HA ILE B 193 4.644 11.555 2.399 1.00 0.00 H new ATOM 0 HB ILE B 193 3.421 9.095 1.083 1.00 0.00 H new ATOM 0 HG12 ILE B 193 2.311 10.929 3.238 1.00 0.00 H new ATOM 0 HG13 ILE B 193 1.791 10.913 1.564 1.00 0.00 H new ATOM 0 HG21 ILE B 193 3.499 8.122 3.350 1.00 0.00 H new ATOM 0 HG22 ILE B 193 5.126 8.520 2.747 1.00 0.00 H new ATOM 0 HG23 ILE B 193 4.336 9.578 3.940 1.00 0.00 H new ATOM 0 HD11 ILE B 193 0.235 9.665 2.978 1.00 0.00 H new ATOM 0 HD12 ILE B 193 1.027 8.580 1.810 1.00 0.00 H new ATOM 0 HD13 ILE B 193 1.555 8.596 3.510 1.00 0.00 H new ATOM 1379 N LEU B 194 5.905 10.024 -0.204 1.00 0.00 N ATOM 1380 CA LEU B 194 7.119 9.492 -0.799 1.00 0.00 C ATOM 1381 C LEU B 194 8.257 10.490 -0.637 1.00 0.00 C ATOM 1382 O LEU B 194 9.369 10.124 -0.252 1.00 0.00 O ATOM 1383 CB LEU B 194 6.873 9.193 -2.276 1.00 0.00 C ATOM 1384 CG LEU B 194 7.828 8.186 -2.912 1.00 0.00 C ATOM 1385 CD1 LEU B 194 7.796 6.869 -2.154 1.00 0.00 C ATOM 1386 CD2 LEU B 194 7.457 7.967 -4.368 1.00 0.00 C ATOM 0 H LEU B 194 5.132 10.134 -0.860 1.00 0.00 H new ATOM 0 HA LEU B 194 7.398 8.567 -0.294 1.00 0.00 H new ATOM 0 HB2 LEU B 194 5.854 8.822 -2.389 1.00 0.00 H new ATOM 0 HB3 LEU B 194 6.935 10.128 -2.833 1.00 0.00 H new ATOM 0 HG LEU B 194 8.841 8.585 -2.862 1.00 0.00 H new ATOM 0 HD11 LEU B 194 8.483 6.163 -2.621 1.00 0.00 H new ATOM 0 HD12 LEU B 194 8.097 7.037 -1.120 1.00 0.00 H new ATOM 0 HD13 LEU B 194 6.786 6.461 -2.176 1.00 0.00 H new ATOM 0 HD21 LEU B 194 8.143 7.247 -4.814 1.00 0.00 H new ATOM 0 HD22 LEU B 194 6.438 7.584 -4.430 1.00 0.00 H new ATOM 0 HD23 LEU B 194 7.522 8.913 -4.906 1.00 0.00 H new ATOM 1398 N GLU B 195 7.961 11.757 -0.916 1.00 0.00 N ATOM 1399 CA GLU B 195 8.922 12.833 -0.703 1.00 0.00 C ATOM 1400 C GLU B 195 9.338 12.901 0.759 1.00 0.00 C ATOM 1401 O GLU B 195 10.523 13.030 1.070 1.00 0.00 O ATOM 1402 CB GLU B 195 8.340 14.181 -1.111 1.00 0.00 C ATOM 1403 CG GLU B 195 8.052 14.315 -2.593 1.00 0.00 C ATOM 1404 CD GLU B 195 7.660 15.727 -2.961 1.00 0.00 C ATOM 1405 OE1 GLU B 195 8.567 16.568 -3.141 1.00 0.00 O ATOM 1406 OE2 GLU B 195 6.449 16.010 -3.065 1.00 0.00 O ATOM 0 H GLU B 195 7.063 12.063 -1.290 1.00 0.00 H new ATOM 0 HA GLU B 195 9.792 12.616 -1.323 1.00 0.00 H new ATOM 0 HB2 GLU B 195 7.416 14.347 -0.557 1.00 0.00 H new ATOM 0 HB3 GLU B 195 9.034 14.967 -0.815 1.00 0.00 H new ATOM 0 HG2 GLU B 195 8.934 14.022 -3.163 1.00 0.00 H new ATOM 0 HG3 GLU B 195 7.251 13.631 -2.871 1.00 0.00 H new ATOM 1413 N ASP B 196 8.354 12.820 1.651 1.00 0.00 N ATOM 1414 CA ASP B 196 8.616 12.857 3.088 1.00 0.00 C ATOM 1415 C ASP B 196 9.618 11.785 3.488 1.00 0.00 C ATOM 1416 O ASP B 196 10.579 12.058 4.205 1.00 0.00 O ATOM 1417 CB ASP B 196 7.320 12.680 3.887 1.00 0.00 C ATOM 1418 CG ASP B 196 6.563 13.978 4.066 1.00 0.00 C ATOM 1419 OD1 ASP B 196 7.007 14.816 4.878 1.00 0.00 O ATOM 1420 OD2 ASP B 196 5.524 14.171 3.403 1.00 0.00 O ATOM 0 H ASP B 196 7.368 12.728 1.405 1.00 0.00 H new ATOM 0 HA ASP B 196 9.039 13.835 3.318 1.00 0.00 H new ATOM 0 HB2 ASP B 196 6.680 11.958 3.379 1.00 0.00 H new ATOM 0 HB3 ASP B 196 7.556 12.263 4.866 1.00 0.00 H new ATOM 1425 N TYR B 197 9.395 10.572 3.004 1.00 0.00 N ATOM 1426 CA TYR B 197 10.269 9.452 3.312 1.00 0.00 C ATOM 1427 C TYR B 197 11.656 9.658 2.704 1.00 0.00 C ATOM 1428 O TYR B 197 12.672 9.478 3.378 1.00 0.00 O ATOM 1429 CB TYR B 197 9.657 8.148 2.796 1.00 0.00 C ATOM 1430 CG TYR B 197 10.441 6.915 3.178 1.00 0.00 C ATOM 1431 CD1 TYR B 197 10.390 6.414 4.470 1.00 0.00 C ATOM 1432 CD2 TYR B 197 11.238 6.255 2.249 1.00 0.00 C ATOM 1433 CE1 TYR B 197 11.107 5.293 4.828 1.00 0.00 C ATOM 1434 CE2 TYR B 197 11.960 5.132 2.602 1.00 0.00 C ATOM 1435 CZ TYR B 197 11.890 4.656 3.894 1.00 0.00 C ATOM 1436 OH TYR B 197 12.610 3.543 4.254 1.00 0.00 O ATOM 0 H TYR B 197 8.612 10.339 2.393 1.00 0.00 H new ATOM 0 HA TYR B 197 10.376 9.391 4.395 1.00 0.00 H new ATOM 0 HB2 TYR B 197 8.642 8.056 3.182 1.00 0.00 H new ATOM 0 HB3 TYR B 197 9.582 8.197 1.710 1.00 0.00 H new ATOM 0 HD1 TYR B 197 9.778 6.911 5.208 1.00 0.00 H new ATOM 0 HD2 TYR B 197 11.293 6.626 1.236 1.00 0.00 H new ATOM 0 HE1 TYR B 197 11.054 4.916 5.839 1.00 0.00 H new ATOM 0 HE2 TYR B 197 12.576 4.630 1.871 1.00 0.00 H new ATOM 0 HH TYR B 197 13.236 3.776 4.971 1.00 0.00 H new ATOM 1446 N ALA B 198 11.684 10.049 1.434 1.00 0.00 N ATOM 1447 CA ALA B 198 12.934 10.236 0.699 1.00 0.00 C ATOM 1448 C ALA B 198 13.837 11.265 1.370 1.00 0.00 C ATOM 1449 O ALA B 198 15.019 11.008 1.612 1.00 0.00 O ATOM 1450 CB ALA B 198 12.637 10.662 -0.731 1.00 0.00 C ATOM 0 H ALA B 198 10.846 10.245 0.886 1.00 0.00 H new ATOM 0 HA ALA B 198 13.462 9.282 0.696 1.00 0.00 H new ATOM 0 HB1 ALA B 198 13.573 10.799 -1.272 1.00 0.00 H new ATOM 0 HB2 ALA B 198 12.043 9.893 -1.224 1.00 0.00 H new ATOM 0 HB3 ALA B 198 12.082 11.600 -0.723 1.00 0.00 H new ATOM 1456 N ASN B 199 13.274 12.426 1.676 1.00 0.00 N ATOM 1457 CA ASN B 199 14.042 13.506 2.288 1.00 0.00 C ATOM 1458 C ASN B 199 14.444 13.145 3.712 1.00 0.00 C ATOM 1459 O ASN B 199 15.549 13.466 4.152 1.00 0.00 O ATOM 1460 CB ASN B 199 13.251 14.819 2.277 1.00 0.00 C ATOM 1461 CG ASN B 199 13.116 15.418 0.887 1.00 0.00 C ATOM 1462 OD1 ASN B 199 13.985 16.162 0.431 1.00 0.00 O ATOM 1463 ND2 ASN B 199 12.026 15.104 0.204 1.00 0.00 N ATOM 0 H ASN B 199 12.292 12.645 1.512 1.00 0.00 H new ATOM 0 HA ASN B 199 14.947 13.646 1.697 1.00 0.00 H new ATOM 0 HB2 ASN B 199 12.257 14.642 2.689 1.00 0.00 H new ATOM 0 HB3 ASN B 199 13.743 15.539 2.931 1.00 0.00 H new ATOM 0 HD21 ASN B 199 11.885 15.482 -0.733 1.00 0.00 H new ATOM 0 HD22 ASN B 199 11.328 14.484 0.615 1.00 0.00 H new ATOM 1470 N TYR B 200 13.554 12.458 4.421 1.00 0.00 N ATOM 1471 CA TYR B 200 13.829 12.047 5.792 1.00 0.00 C ATOM 1472 C TYR B 200 14.993 11.059 5.831 1.00 0.00 C ATOM 1473 O TYR B 200 15.818 11.101 6.744 1.00 0.00 O ATOM 1474 CB TYR B 200 12.582 11.419 6.428 1.00 0.00 C ATOM 1475 CG TYR B 200 12.708 11.182 7.919 1.00 0.00 C ATOM 1476 CD1 TYR B 200 13.316 10.035 8.412 1.00 0.00 C ATOM 1477 CD2 TYR B 200 12.224 12.110 8.833 1.00 0.00 C ATOM 1478 CE1 TYR B 200 13.441 9.821 9.769 1.00 0.00 C ATOM 1479 CE2 TYR B 200 12.343 11.899 10.193 1.00 0.00 C ATOM 1480 CZ TYR B 200 12.954 10.755 10.654 1.00 0.00 C ATOM 1481 OH TYR B 200 13.087 10.545 12.005 1.00 0.00 O ATOM 0 H TYR B 200 12.639 12.175 4.070 1.00 0.00 H new ATOM 0 HA TYR B 200 14.103 12.933 6.365 1.00 0.00 H new ATOM 0 HB2 TYR B 200 11.726 12.068 6.244 1.00 0.00 H new ATOM 0 HB3 TYR B 200 12.374 10.469 5.935 1.00 0.00 H new ATOM 0 HD1 TYR B 200 13.698 9.298 7.721 1.00 0.00 H new ATOM 0 HD2 TYR B 200 11.747 13.010 8.475 1.00 0.00 H new ATOM 0 HE1 TYR B 200 13.919 8.924 10.135 1.00 0.00 H new ATOM 0 HE2 TYR B 200 11.959 12.628 10.891 1.00 0.00 H new ATOM 0 HH TYR B 200 12.693 11.298 12.493 1.00 0.00 H new ATOM 1491 N ARG B 201 15.057 10.178 4.838 1.00 0.00 N ATOM 1492 CA ARG B 201 16.136 9.195 4.754 1.00 0.00 C ATOM 1493 C ARG B 201 17.498 9.875 4.644 1.00 0.00 C ATOM 1494 O ARG B 201 18.467 9.433 5.258 1.00 0.00 O ATOM 1495 CB ARG B 201 15.934 8.260 3.560 1.00 0.00 C ATOM 1496 CG ARG B 201 14.867 7.193 3.758 1.00 0.00 C ATOM 1497 CD ARG B 201 15.237 6.221 4.870 1.00 0.00 C ATOM 1498 NE ARG B 201 14.702 6.631 6.168 1.00 0.00 N ATOM 1499 CZ ARG B 201 15.239 6.304 7.345 1.00 0.00 C ATOM 1500 NH1 ARG B 201 16.386 5.631 7.402 1.00 0.00 N ATOM 1501 NH2 ARG B 201 14.624 6.658 8.465 1.00 0.00 N ATOM 0 H ARG B 201 14.376 10.123 4.080 1.00 0.00 H new ATOM 0 HA ARG B 201 16.110 8.609 5.673 1.00 0.00 H new ATOM 0 HB2 ARG B 201 15.671 8.859 2.688 1.00 0.00 H new ATOM 0 HB3 ARG B 201 16.881 7.769 3.336 1.00 0.00 H new ATOM 0 HG2 ARG B 201 13.916 7.670 3.994 1.00 0.00 H new ATOM 0 HG3 ARG B 201 14.726 6.643 2.827 1.00 0.00 H new ATOM 0 HD2 ARG B 201 14.861 5.229 4.622 1.00 0.00 H new ATOM 0 HD3 ARG B 201 16.322 6.143 4.935 1.00 0.00 H new ATOM 0 HE ARG B 201 13.860 7.207 6.174 1.00 0.00 H new ATOM 0 HH11 ARG B 201 16.862 5.361 6.541 1.00 0.00 H new ATOM 0 HH12 ARG B 201 16.789 5.385 8.306 1.00 0.00 H new ATOM 0 HH21 ARG B 201 13.747 7.177 8.423 1.00 0.00 H new ATOM 0 HH22 ARG B 201 15.028 6.412 9.369 1.00 0.00 H new ATOM 1515 N LYS B 202 17.568 10.948 3.863 1.00 0.00 N ATOM 1516 CA LYS B 202 18.822 11.668 3.681 1.00 0.00 C ATOM 1517 C LYS B 202 19.196 12.417 4.949 1.00 0.00 C ATOM 1518 O LYS B 202 20.371 12.531 5.300 1.00 0.00 O ATOM 1519 CB LYS B 202 18.727 12.659 2.521 1.00 0.00 C ATOM 1520 CG LYS B 202 18.365 12.031 1.187 1.00 0.00 C ATOM 1521 CD LYS B 202 18.597 13.016 0.053 1.00 0.00 C ATOM 1522 CE LYS B 202 18.100 12.479 -1.276 1.00 0.00 C ATOM 1523 NZ LYS B 202 18.538 13.333 -2.411 1.00 0.00 N ATOM 0 H LYS B 202 16.777 11.336 3.349 1.00 0.00 H new ATOM 0 HA LYS B 202 19.592 10.931 3.453 1.00 0.00 H new ATOM 0 HB2 LYS B 202 17.982 13.416 2.766 1.00 0.00 H new ATOM 0 HB3 LYS B 202 19.683 13.173 2.419 1.00 0.00 H new ATOM 0 HG2 LYS B 202 18.964 11.135 1.026 1.00 0.00 H new ATOM 0 HG3 LYS B 202 17.321 11.719 1.197 1.00 0.00 H new ATOM 0 HD2 LYS B 202 18.089 13.954 0.278 1.00 0.00 H new ATOM 0 HD3 LYS B 202 19.661 13.239 -0.021 1.00 0.00 H new ATOM 0 HE2 LYS B 202 18.470 11.464 -1.420 1.00 0.00 H new ATOM 0 HE3 LYS B 202 17.012 12.422 -1.262 1.00 0.00 H new ATOM 0 HZ1 LYS B 202 17.795 13.351 -3.139 1.00 0.00 H new ATOM 0 HZ2 LYS B 202 18.713 14.300 -2.071 1.00 0.00 H new ATOM 0 HZ3 LYS B 202 19.413 12.946 -2.819 1.00 0.00 H new ATOM 1537 N SER B 203 18.181 12.900 5.635 1.00 0.00 N ATOM 1538 CA SER B 203 18.366 13.685 6.844 1.00 0.00 C ATOM 1539 C SER B 203 18.365 12.776 8.072 1.00 0.00 C ATOM 1540 O SER B 203 18.141 13.221 9.199 1.00 0.00 O ATOM 1541 CB SER B 203 17.261 14.743 6.953 1.00 0.00 C ATOM 1542 OG SER B 203 17.535 15.668 7.993 1.00 0.00 O ATOM 0 H SER B 203 17.205 12.761 5.373 1.00 0.00 H new ATOM 0 HA SER B 203 19.330 14.191 6.795 1.00 0.00 H new ATOM 0 HB2 SER B 203 17.168 15.274 6.006 1.00 0.00 H new ATOM 0 HB3 SER B 203 16.304 14.255 7.140 1.00 0.00 H new ATOM 0 HG SER B 203 17.795 15.182 8.803 1.00 0.00 H new ATOM 1548 N ARG B 204 18.621 11.497 7.844 1.00 0.00 N ATOM 1549 CA ARG B 204 18.726 10.537 8.929 1.00 0.00 C ATOM 1550 C ARG B 204 20.161 10.506 9.446 1.00 0.00 C ATOM 1551 O ARG B 204 20.412 10.157 10.597 1.00 0.00 O ATOM 1552 CB ARG B 204 18.300 9.147 8.446 1.00 0.00 C ATOM 1553 CG ARG B 204 18.142 8.122 9.558 1.00 0.00 C ATOM 1554 CD ARG B 204 17.023 8.501 10.518 1.00 0.00 C ATOM 1555 NE ARG B 204 16.717 7.422 11.461 1.00 0.00 N ATOM 1556 CZ ARG B 204 15.818 7.514 12.443 1.00 0.00 C ATOM 1557 NH1 ARG B 204 15.127 8.636 12.619 1.00 0.00 N ATOM 1558 NH2 ARG B 204 15.607 6.482 13.250 1.00 0.00 N ATOM 0 H ARG B 204 18.760 11.100 6.915 1.00 0.00 H new ATOM 0 HA ARG B 204 18.063 10.836 9.741 1.00 0.00 H new ATOM 0 HB2 ARG B 204 17.354 9.235 7.911 1.00 0.00 H new ATOM 0 HB3 ARG B 204 19.038 8.781 7.732 1.00 0.00 H new ATOM 0 HG2 ARG B 204 17.934 7.144 9.124 1.00 0.00 H new ATOM 0 HG3 ARG B 204 19.079 8.034 10.108 1.00 0.00 H new ATOM 0 HD2 ARG B 204 17.308 9.396 11.072 1.00 0.00 H new ATOM 0 HD3 ARG B 204 16.127 8.750 9.949 1.00 0.00 H new ATOM 0 HE ARG B 204 17.224 6.543 11.360 1.00 0.00 H new ATOM 0 HH11 ARG B 204 15.283 9.433 12.002 1.00 0.00 H new ATOM 0 HH12 ARG B 204 14.441 8.700 13.371 1.00 0.00 H new ATOM 0 HH21 ARG B 204 16.132 5.617 13.120 1.00 0.00 H new ATOM 0 HH22 ARG B 204 14.920 6.553 14.000 1.00 0.00 H new ATOM 1633 N LYS B 210 23.693 6.434 0.336 1.00 0.00 N ATOM 1634 CA LYS B 210 22.444 5.939 0.890 1.00 0.00 C ATOM 1635 C LYS B 210 21.254 6.472 0.099 1.00 0.00 C ATOM 1636 O LYS B 210 20.219 5.806 -0.009 1.00 0.00 O ATOM 1637 CB LYS B 210 22.335 6.350 2.361 1.00 0.00 C ATOM 1638 CG LYS B 210 21.145 5.754 3.110 1.00 0.00 C ATOM 1639 CD LYS B 210 21.326 4.267 3.401 1.00 0.00 C ATOM 1640 CE LYS B 210 20.891 3.392 2.234 1.00 0.00 C ATOM 1641 NZ LYS B 210 19.454 3.591 1.906 1.00 0.00 N ATOM 0 HA LYS B 210 22.435 4.851 0.821 1.00 0.00 H new ATOM 0 HB2 LYS B 210 23.251 6.057 2.873 1.00 0.00 H new ATOM 0 HB3 LYS B 210 22.272 7.437 2.416 1.00 0.00 H new ATOM 0 HG2 LYS B 210 21.004 6.290 4.048 1.00 0.00 H new ATOM 0 HG3 LYS B 210 20.239 5.899 2.521 1.00 0.00 H new ATOM 0 HD2 LYS B 210 22.373 4.069 3.630 1.00 0.00 H new ATOM 0 HD3 LYS B 210 20.750 4.000 4.287 1.00 0.00 H new ATOM 0 HE2 LYS B 210 21.500 3.622 1.359 1.00 0.00 H new ATOM 0 HE3 LYS B 210 21.067 2.344 2.478 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 19.083 2.739 1.439 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 18.919 3.767 2.781 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 19.353 4.407 1.269 1.00 0.00 H new ATOM 1655 N GLU B 211 21.412 7.663 -0.467 1.00 0.00 N ATOM 1656 CA GLU B 211 20.323 8.322 -1.177 1.00 0.00 C ATOM 1657 C GLU B 211 20.077 7.699 -2.549 1.00 0.00 C ATOM 1658 O GLU B 211 18.965 7.783 -3.073 1.00 0.00 O ATOM 1659 CB GLU B 211 20.603 9.813 -1.341 1.00 0.00 C ATOM 1660 CG GLU B 211 21.722 10.119 -2.318 1.00 0.00 C ATOM 1661 CD GLU B 211 21.746 11.572 -2.729 1.00 0.00 C ATOM 1662 OE1 GLU B 211 20.722 12.064 -3.248 1.00 0.00 O ATOM 1663 OE2 GLU B 211 22.784 12.231 -2.539 1.00 0.00 O ATOM 0 H GLU B 211 22.284 8.192 -0.448 1.00 0.00 H new ATOM 0 HA GLU B 211 19.426 8.186 -0.572 1.00 0.00 H new ATOM 0 HB2 GLU B 211 19.693 10.310 -1.677 1.00 0.00 H new ATOM 0 HB3 GLU B 211 20.856 10.235 -0.369 1.00 0.00 H new ATOM 0 HG2 GLU B 211 22.678 9.857 -1.865 1.00 0.00 H new ATOM 0 HG3 GLU B 211 21.607 9.495 -3.205 1.00 0.00 H new ATOM 1670 N TYR B 212 21.103 7.077 -3.133 1.00 0.00 N ATOM 1671 CA TYR B 212 20.964 6.460 -4.452 1.00 0.00 C ATOM 1672 C TYR B 212 19.845 5.423 -4.398 1.00 0.00 C ATOM 1673 O TYR B 212 18.995 5.339 -5.284 1.00 0.00 O ATOM 1674 CB TYR B 212 22.293 5.811 -4.904 1.00 0.00 C ATOM 1675 CG TYR B 212 22.399 4.321 -4.628 1.00 0.00 C ATOM 1676 CD1 TYR B 212 22.708 3.840 -3.360 1.00 0.00 C ATOM 1677 CD2 TYR B 212 22.158 3.396 -5.637 1.00 0.00 C ATOM 1678 CE1 TYR B 212 22.775 2.480 -3.110 1.00 0.00 C ATOM 1679 CE2 TYR B 212 22.219 2.039 -5.392 1.00 0.00 C ATOM 1680 CZ TYR B 212 22.526 1.589 -4.130 1.00 0.00 C ATOM 1681 OH TYR B 212 22.578 0.239 -3.881 1.00 0.00 O ATOM 0 H TYR B 212 22.030 6.988 -2.718 1.00 0.00 H new ATOM 0 HA TYR B 212 20.713 7.228 -5.183 1.00 0.00 H new ATOM 0 HB2 TYR B 212 22.417 5.978 -5.974 1.00 0.00 H new ATOM 0 HB3 TYR B 212 23.118 6.319 -4.404 1.00 0.00 H new ATOM 0 HD1 TYR B 212 22.899 4.538 -2.558 1.00 0.00 H new ATOM 0 HD2 TYR B 212 21.919 3.745 -6.631 1.00 0.00 H new ATOM 0 HE1 TYR B 212 23.021 2.120 -2.122 1.00 0.00 H new ATOM 0 HE2 TYR B 212 22.027 1.335 -6.188 1.00 0.00 H new ATOM 0 HH TYR B 212 22.377 -0.253 -4.704 1.00 0.00 H new ATOM 1691 N ALA B 213 19.827 4.677 -3.301 1.00 0.00 N ATOM 1692 CA ALA B 213 18.866 3.619 -3.105 1.00 0.00 C ATOM 1693 C ALA B 213 17.502 4.200 -2.787 1.00 0.00 C ATOM 1694 O ALA B 213 16.480 3.567 -3.028 1.00 0.00 O ATOM 1695 CB ALA B 213 19.340 2.693 -2.001 1.00 0.00 C ATOM 0 H ALA B 213 20.481 4.795 -2.527 1.00 0.00 H new ATOM 0 HA ALA B 213 18.775 3.039 -4.024 1.00 0.00 H new ATOM 0 HB1 ALA B 213 18.611 1.896 -1.857 1.00 0.00 H new ATOM 0 HB2 ALA B 213 20.301 2.260 -2.277 1.00 0.00 H new ATOM 0 HB3 ALA B 213 19.449 3.257 -1.075 1.00 0.00 H new ATOM 1701 N VAL B 214 17.496 5.417 -2.251 1.00 0.00 N ATOM 1702 CA VAL B 214 16.258 6.132 -1.998 1.00 0.00 C ATOM 1703 C VAL B 214 15.602 6.510 -3.320 1.00 0.00 C ATOM 1704 O VAL B 214 14.409 6.304 -3.503 1.00 0.00 O ATOM 1705 CB VAL B 214 16.486 7.396 -1.140 1.00 0.00 C ATOM 1706 CG1 VAL B 214 15.212 8.216 -1.036 1.00 0.00 C ATOM 1707 CG2 VAL B 214 16.982 7.019 0.247 1.00 0.00 C ATOM 0 H VAL B 214 18.339 5.926 -1.984 1.00 0.00 H new ATOM 0 HA VAL B 214 15.600 5.469 -1.436 1.00 0.00 H new ATOM 0 HB VAL B 214 17.247 8.003 -1.630 1.00 0.00 H new ATOM 0 HG11 VAL B 214 15.398 9.101 -0.427 1.00 0.00 H new ATOM 0 HG12 VAL B 214 14.894 8.522 -2.033 1.00 0.00 H new ATOM 0 HG13 VAL B 214 14.429 7.615 -0.573 1.00 0.00 H new ATOM 0 HG21 VAL B 214 17.137 7.923 0.836 1.00 0.00 H new ATOM 0 HG22 VAL B 214 16.242 6.387 0.739 1.00 0.00 H new ATOM 0 HG23 VAL B 214 17.923 6.476 0.162 1.00 0.00 H new ATOM 1717 N ASN B 215 16.397 7.039 -4.249 1.00 0.00 N ATOM 1718 CA ASN B 215 15.901 7.343 -5.591 1.00 0.00 C ATOM 1719 C ASN B 215 15.292 6.099 -6.218 1.00 0.00 C ATOM 1720 O ASN B 215 14.198 6.140 -6.783 1.00 0.00 O ATOM 1721 CB ASN B 215 17.021 7.860 -6.502 1.00 0.00 C ATOM 1722 CG ASN B 215 17.461 9.275 -6.180 1.00 0.00 C ATOM 1723 OD1 ASN B 215 16.873 10.244 -6.660 1.00 0.00 O ATOM 1724 ND2 ASN B 215 18.513 9.408 -5.390 1.00 0.00 N ATOM 0 H ASN B 215 17.380 7.265 -4.099 1.00 0.00 H new ATOM 0 HA ASN B 215 15.145 8.122 -5.490 1.00 0.00 H new ATOM 0 HB2 ASN B 215 17.880 7.194 -6.421 1.00 0.00 H new ATOM 0 HB3 ASN B 215 16.683 7.820 -7.538 1.00 0.00 H new ATOM 0 HD21 ASN B 215 18.863 10.338 -5.159 1.00 0.00 H new ATOM 0 HD22 ASN B 215 18.974 8.581 -5.011 1.00 0.00 H new ATOM 1731 N GLU B 216 16.008 4.988 -6.093 1.00 0.00 N ATOM 1732 CA GLU B 216 15.575 3.723 -6.670 1.00 0.00 C ATOM 1733 C GLU B 216 14.264 3.231 -6.055 1.00 0.00 C ATOM 1734 O GLU B 216 13.340 2.850 -6.776 1.00 0.00 O ATOM 1735 CB GLU B 216 16.664 2.667 -6.490 1.00 0.00 C ATOM 1736 CG GLU B 216 17.994 3.059 -7.104 1.00 0.00 C ATOM 1737 CD GLU B 216 17.870 3.411 -8.569 1.00 0.00 C ATOM 1738 OE1 GLU B 216 17.589 4.587 -8.881 1.00 0.00 O ATOM 1739 OE2 GLU B 216 18.052 2.515 -9.414 1.00 0.00 O ATOM 0 H GLU B 216 16.896 4.939 -5.594 1.00 0.00 H new ATOM 0 HA GLU B 216 15.398 3.890 -7.732 1.00 0.00 H new ATOM 0 HB2 GLU B 216 16.805 2.480 -5.425 1.00 0.00 H new ATOM 0 HB3 GLU B 216 16.329 1.731 -6.936 1.00 0.00 H new ATOM 0 HG2 GLU B 216 18.405 3.911 -6.562 1.00 0.00 H new ATOM 0 HG3 GLU B 216 18.701 2.237 -6.989 1.00 0.00 H new ATOM 1746 N VAL B 217 14.180 3.240 -4.728 1.00 0.00 N ATOM 1747 CA VAL B 217 12.993 2.735 -4.051 1.00 0.00 C ATOM 1748 C VAL B 217 11.817 3.706 -4.196 1.00 0.00 C ATOM 1749 O VAL B 217 10.668 3.282 -4.261 1.00 0.00 O ATOM 1750 CB VAL B 217 13.266 2.417 -2.556 1.00 0.00 C ATOM 1751 CG1 VAL B 217 13.675 3.657 -1.785 1.00 0.00 C ATOM 1752 CG2 VAL B 217 12.059 1.758 -1.907 1.00 0.00 C ATOM 0 H VAL B 217 14.911 3.587 -4.107 1.00 0.00 H new ATOM 0 HA VAL B 217 12.724 1.798 -4.538 1.00 0.00 H new ATOM 0 HB VAL B 217 14.099 1.715 -2.523 1.00 0.00 H new ATOM 0 HG11 VAL B 217 13.857 3.394 -0.743 1.00 0.00 H new ATOM 0 HG12 VAL B 217 14.585 4.072 -2.219 1.00 0.00 H new ATOM 0 HG13 VAL B 217 12.877 4.398 -1.838 1.00 0.00 H new ATOM 0 HG21 VAL B 217 12.279 1.547 -0.861 1.00 0.00 H new ATOM 0 HG22 VAL B 217 11.201 2.428 -1.970 1.00 0.00 H new ATOM 0 HG23 VAL B 217 11.831 0.827 -2.425 1.00 0.00 H new ATOM 1762 N VAL B 218 12.105 5.001 -4.279 1.00 0.00 N ATOM 1763 CA VAL B 218 11.063 6.003 -4.491 1.00 0.00 C ATOM 1764 C VAL B 218 10.377 5.793 -5.839 1.00 0.00 C ATOM 1765 O VAL B 218 9.146 5.689 -5.914 1.00 0.00 O ATOM 1766 CB VAL B 218 11.631 7.443 -4.388 1.00 0.00 C ATOM 1767 CG1 VAL B 218 10.753 8.452 -5.117 1.00 0.00 C ATOM 1768 CG2 VAL B 218 11.778 7.839 -2.928 1.00 0.00 C ATOM 0 H VAL B 218 13.048 5.382 -4.203 1.00 0.00 H new ATOM 0 HA VAL B 218 10.322 5.880 -3.701 1.00 0.00 H new ATOM 0 HB VAL B 218 12.609 7.449 -4.869 1.00 0.00 H new ATOM 0 HG11 VAL B 218 11.186 9.448 -5.021 1.00 0.00 H new ATOM 0 HG12 VAL B 218 10.690 8.184 -6.172 1.00 0.00 H new ATOM 0 HG13 VAL B 218 9.754 8.447 -4.681 1.00 0.00 H new ATOM 0 HG21 VAL B 218 12.177 8.851 -2.864 1.00 0.00 H new ATOM 0 HG22 VAL B 218 10.804 7.802 -2.441 1.00 0.00 H new ATOM 0 HG23 VAL B 218 12.459 7.148 -2.430 1.00 0.00 H new ATOM 1778 N ALA B 219 11.172 5.705 -6.899 1.00 0.00 N ATOM 1779 CA ALA B 219 10.633 5.454 -8.228 1.00 0.00 C ATOM 1780 C ALA B 219 9.922 4.109 -8.253 1.00 0.00 C ATOM 1781 O ALA B 219 8.837 3.973 -8.829 1.00 0.00 O ATOM 1782 CB ALA B 219 11.742 5.490 -9.269 1.00 0.00 C ATOM 0 H ALA B 219 12.187 5.803 -6.864 1.00 0.00 H new ATOM 0 HA ALA B 219 9.914 6.237 -8.469 1.00 0.00 H new ATOM 0 HB1 ALA B 219 11.321 5.300 -10.256 1.00 0.00 H new ATOM 0 HB2 ALA B 219 12.218 6.471 -9.260 1.00 0.00 H new ATOM 0 HB3 ALA B 219 12.483 4.725 -9.038 1.00 0.00 H new ATOM 1788 N GLY B 220 10.535 3.127 -7.600 1.00 0.00 N ATOM 1789 CA GLY B 220 9.961 1.803 -7.521 1.00 0.00 C ATOM 1790 C GLY B 220 8.613 1.787 -6.829 1.00 0.00 C ATOM 1791 O GLY B 220 7.653 1.251 -7.369 1.00 0.00 O ATOM 0 H GLY B 220 11.429 3.230 -7.120 1.00 0.00 H new ATOM 0 HA2 GLY B 220 9.852 1.399 -8.527 1.00 0.00 H new ATOM 0 HA3 GLY B 220 10.647 1.146 -6.986 1.00 0.00 H new ATOM 1795 N ILE B 221 8.538 2.382 -5.639 1.00 0.00 N ATOM 1796 CA ILE B 221 7.297 2.407 -4.865 1.00 0.00 C ATOM 1797 C ILE B 221 6.169 3.058 -5.655 1.00 0.00 C ATOM 1798 O ILE B 221 5.052 2.552 -5.669 1.00 0.00 O ATOM 1799 CB ILE B 221 7.470 3.141 -3.507 1.00 0.00 C ATOM 1800 CG1 ILE B 221 8.340 2.314 -2.555 1.00 0.00 C ATOM 1801 CG2 ILE B 221 6.119 3.439 -2.859 1.00 0.00 C ATOM 1802 CD1 ILE B 221 7.778 0.942 -2.243 1.00 0.00 C ATOM 0 H ILE B 221 9.323 2.854 -5.189 1.00 0.00 H new ATOM 0 HA ILE B 221 7.039 1.368 -4.661 1.00 0.00 H new ATOM 0 HB ILE B 221 7.967 4.090 -3.706 1.00 0.00 H new ATOM 0 HG12 ILE B 221 9.331 2.198 -2.993 1.00 0.00 H new ATOM 0 HG13 ILE B 221 8.466 2.865 -1.623 1.00 0.00 H new ATOM 0 HG21 ILE B 221 6.276 3.953 -1.911 1.00 0.00 H new ATOM 0 HG22 ILE B 221 5.529 4.072 -3.522 1.00 0.00 H new ATOM 0 HG23 ILE B 221 5.587 2.505 -2.682 1.00 0.00 H new ATOM 0 HD11 ILE B 221 8.451 0.419 -1.563 1.00 0.00 H new ATOM 0 HD12 ILE B 221 6.799 1.048 -1.775 1.00 0.00 H new ATOM 0 HD13 ILE B 221 7.679 0.371 -3.166 1.00 0.00 H new ATOM 1814 N LYS B 222 6.467 4.163 -6.329 1.00 0.00 N ATOM 1815 CA LYS B 222 5.448 4.867 -7.098 1.00 0.00 C ATOM 1816 C LYS B 222 4.889 3.974 -8.208 1.00 0.00 C ATOM 1817 O LYS B 222 3.675 3.787 -8.317 1.00 0.00 O ATOM 1818 CB LYS B 222 6.011 6.163 -7.687 1.00 0.00 C ATOM 1819 CG LYS B 222 4.961 7.004 -8.396 1.00 0.00 C ATOM 1820 CD LYS B 222 5.515 8.341 -8.863 1.00 0.00 C ATOM 1821 CE LYS B 222 6.041 9.169 -7.700 1.00 0.00 C ATOM 1822 NZ LYS B 222 6.362 10.561 -8.107 1.00 0.00 N ATOM 0 H LYS B 222 7.394 4.587 -6.359 1.00 0.00 H new ATOM 0 HA LYS B 222 4.633 5.122 -6.421 1.00 0.00 H new ATOM 0 HB2 LYS B 222 6.461 6.752 -6.888 1.00 0.00 H new ATOM 0 HB3 LYS B 222 6.807 5.919 -8.390 1.00 0.00 H new ATOM 0 HG2 LYS B 222 4.575 6.453 -9.254 1.00 0.00 H new ATOM 0 HG3 LYS B 222 4.121 7.176 -7.723 1.00 0.00 H new ATOM 0 HD2 LYS B 222 6.317 8.172 -9.581 1.00 0.00 H new ATOM 0 HD3 LYS B 222 4.734 8.897 -9.382 1.00 0.00 H new ATOM 0 HE2 LYS B 222 5.298 9.187 -6.903 1.00 0.00 H new ATOM 0 HE3 LYS B 222 6.934 8.695 -7.293 1.00 0.00 H new ATOM 0 HZ1 LYS B 222 6.986 10.995 -7.397 1.00 0.00 H new ATOM 0 HZ2 LYS B 222 6.841 10.551 -9.030 1.00 0.00 H new ATOM 0 HZ3 LYS B 222 5.483 11.113 -8.179 1.00 0.00 H new ATOM 1836 N GLU B 223 5.779 3.403 -9.013 1.00 0.00 N ATOM 1837 CA GLU B 223 5.367 2.537 -10.116 1.00 0.00 C ATOM 1838 C GLU B 223 4.709 1.261 -9.590 1.00 0.00 C ATOM 1839 O GLU B 223 3.677 0.814 -10.107 1.00 0.00 O ATOM 1840 CB GLU B 223 6.572 2.194 -10.993 1.00 0.00 C ATOM 1841 CG GLU B 223 7.167 3.402 -11.695 1.00 0.00 C ATOM 1842 CD GLU B 223 8.423 3.076 -12.476 1.00 0.00 C ATOM 1843 OE1 GLU B 223 8.354 2.255 -13.414 1.00 0.00 O ATOM 1844 OE2 GLU B 223 9.488 3.645 -12.155 1.00 0.00 O ATOM 0 H GLU B 223 6.788 3.523 -8.924 1.00 0.00 H new ATOM 0 HA GLU B 223 4.633 3.072 -10.719 1.00 0.00 H new ATOM 0 HB2 GLU B 223 7.340 1.726 -10.377 1.00 0.00 H new ATOM 0 HB3 GLU B 223 6.271 1.460 -11.740 1.00 0.00 H new ATOM 0 HG2 GLU B 223 6.424 3.824 -12.372 1.00 0.00 H new ATOM 0 HG3 GLU B 223 7.395 4.169 -10.955 1.00 0.00 H new ATOM 1851 N TYR B 224 5.299 0.692 -8.547 1.00 0.00 N ATOM 1852 CA TYR B 224 4.778 -0.520 -7.931 1.00 0.00 C ATOM 1853 C TYR B 224 3.395 -0.273 -7.336 1.00 0.00 C ATOM 1854 O TYR B 224 2.524 -1.136 -7.396 1.00 0.00 O ATOM 1855 CB TYR B 224 5.746 -1.031 -6.861 1.00 0.00 C ATOM 1856 CG TYR B 224 5.260 -2.261 -6.131 1.00 0.00 C ATOM 1857 CD1 TYR B 224 4.891 -3.406 -6.826 1.00 0.00 C ATOM 1858 CD2 TYR B 224 5.171 -2.275 -4.748 1.00 0.00 C ATOM 1859 CE1 TYR B 224 4.444 -4.529 -6.159 1.00 0.00 C ATOM 1860 CE2 TYR B 224 4.727 -3.393 -4.076 1.00 0.00 C ATOM 1861 CZ TYR B 224 4.364 -4.517 -4.784 1.00 0.00 C ATOM 1862 OH TYR B 224 3.918 -5.630 -4.114 1.00 0.00 O ATOM 0 H TYR B 224 6.145 1.054 -8.108 1.00 0.00 H new ATOM 0 HA TYR B 224 4.681 -1.285 -8.702 1.00 0.00 H new ATOM 0 HB2 TYR B 224 6.705 -1.254 -7.329 1.00 0.00 H new ATOM 0 HB3 TYR B 224 5.923 -0.237 -6.136 1.00 0.00 H new ATOM 0 HD1 TYR B 224 4.955 -3.418 -7.904 1.00 0.00 H new ATOM 0 HD2 TYR B 224 5.454 -1.396 -4.188 1.00 0.00 H new ATOM 0 HE1 TYR B 224 4.159 -5.412 -6.712 1.00 0.00 H new ATOM 0 HE2 TYR B 224 4.664 -3.388 -2.998 1.00 0.00 H new ATOM 0 HH TYR B 224 3.693 -5.388 -3.191 1.00 0.00 H new ATOM 1872 N PHE B 225 3.191 0.906 -6.772 1.00 0.00 N ATOM 1873 CA PHE B 225 1.885 1.270 -6.252 1.00 0.00 C ATOM 1874 C PHE B 225 0.874 1.338 -7.386 1.00 0.00 C ATOM 1875 O PHE B 225 -0.247 0.866 -7.250 1.00 0.00 O ATOM 1876 CB PHE B 225 1.938 2.611 -5.511 1.00 0.00 C ATOM 1877 CG PHE B 225 0.609 3.035 -4.943 1.00 0.00 C ATOM 1878 CD1 PHE B 225 0.117 2.443 -3.792 1.00 0.00 C ATOM 1879 CD2 PHE B 225 -0.148 4.017 -5.562 1.00 0.00 C ATOM 1880 CE1 PHE B 225 -1.104 2.823 -3.267 1.00 0.00 C ATOM 1881 CE2 PHE B 225 -1.371 4.400 -5.043 1.00 0.00 C ATOM 1882 CZ PHE B 225 -1.848 3.803 -3.894 1.00 0.00 C ATOM 0 H PHE B 225 3.908 1.623 -6.663 1.00 0.00 H new ATOM 0 HA PHE B 225 1.577 0.504 -5.541 1.00 0.00 H new ATOM 0 HB2 PHE B 225 2.665 2.542 -4.702 1.00 0.00 H new ATOM 0 HB3 PHE B 225 2.295 3.381 -6.195 1.00 0.00 H new ATOM 0 HD1 PHE B 225 0.694 1.675 -3.298 1.00 0.00 H new ATOM 0 HD2 PHE B 225 0.222 4.489 -6.460 1.00 0.00 H new ATOM 0 HE1 PHE B 225 -1.476 2.354 -2.368 1.00 0.00 H new ATOM 0 HE2 PHE B 225 -1.952 5.165 -5.536 1.00 0.00 H new ATOM 0 HZ PHE B 225 -2.802 4.102 -3.486 1.00 0.00 H new ATOM 1892 N ASN B 226 1.286 1.903 -8.514 1.00 0.00 N ATOM 1893 CA ASN B 226 0.395 2.056 -9.662 1.00 0.00 C ATOM 1894 C ASN B 226 -0.068 0.704 -10.208 1.00 0.00 C ATOM 1895 O ASN B 226 -1.202 0.575 -10.668 1.00 0.00 O ATOM 1896 CB ASN B 226 1.064 2.866 -10.778 1.00 0.00 C ATOM 1897 CG ASN B 226 1.361 4.301 -10.376 1.00 0.00 C ATOM 1898 OD1 ASN B 226 2.296 4.918 -10.887 1.00 0.00 O ATOM 1899 ND2 ASN B 226 0.569 4.845 -9.460 1.00 0.00 N ATOM 0 H ASN B 226 2.229 2.263 -8.660 1.00 0.00 H new ATOM 0 HA ASN B 226 -0.482 2.598 -9.309 1.00 0.00 H new ATOM 0 HB2 ASN B 226 1.994 2.376 -11.067 1.00 0.00 H new ATOM 0 HB3 ASN B 226 0.418 2.867 -11.656 1.00 0.00 H new ATOM 0 HD21 ASN B 226 0.725 5.806 -9.157 1.00 0.00 H new ATOM 0 HD22 ASN B 226 -0.196 4.302 -9.060 1.00 0.00 H new ATOM 1906 N VAL B 227 0.802 -0.301 -10.165 1.00 0.00 N ATOM 1907 CA VAL B 227 0.439 -1.633 -10.658 1.00 0.00 C ATOM 1908 C VAL B 227 -0.261 -2.475 -9.588 1.00 0.00 C ATOM 1909 O VAL B 227 -1.062 -3.353 -9.909 1.00 0.00 O ATOM 1910 CB VAL B 227 1.661 -2.414 -11.196 1.00 0.00 C ATOM 1911 CG1 VAL B 227 2.173 -1.794 -12.484 1.00 0.00 C ATOM 1912 CG2 VAL B 227 2.773 -2.474 -10.164 1.00 0.00 C ATOM 0 H VAL B 227 1.751 -0.225 -9.800 1.00 0.00 H new ATOM 0 HA VAL B 227 -0.255 -1.458 -11.480 1.00 0.00 H new ATOM 0 HB VAL B 227 1.335 -3.433 -11.405 1.00 0.00 H new ATOM 0 HG11 VAL B 227 3.032 -2.360 -12.844 1.00 0.00 H new ATOM 0 HG12 VAL B 227 1.384 -1.814 -13.236 1.00 0.00 H new ATOM 0 HG13 VAL B 227 2.470 -0.762 -12.298 1.00 0.00 H new ATOM 0 HG21 VAL B 227 3.618 -3.029 -10.571 1.00 0.00 H new ATOM 0 HG22 VAL B 227 3.091 -1.462 -9.913 1.00 0.00 H new ATOM 0 HG23 VAL B 227 2.410 -2.974 -9.266 1.00 0.00 H new ATOM 1922 N MET B 228 0.038 -2.210 -8.324 1.00 0.00 N ATOM 1923 CA MET B 228 -0.531 -2.987 -7.225 1.00 0.00 C ATOM 1924 C MET B 228 -1.910 -2.446 -6.843 1.00 0.00 C ATOM 1925 O MET B 228 -2.826 -3.206 -6.505 1.00 0.00 O ATOM 1926 CB MET B 228 0.411 -2.939 -6.020 1.00 0.00 C ATOM 1927 CG MET B 228 0.165 -4.022 -4.982 1.00 0.00 C ATOM 1928 SD MET B 228 0.569 -5.676 -5.583 1.00 0.00 S ATOM 1929 CE MET B 228 0.726 -6.567 -4.037 1.00 0.00 C ATOM 0 H MET B 228 0.670 -1.465 -8.031 1.00 0.00 H new ATOM 0 HA MET B 228 -0.648 -4.022 -7.547 1.00 0.00 H new ATOM 0 HB2 MET B 228 1.438 -3.021 -6.375 1.00 0.00 H new ATOM 0 HB3 MET B 228 0.316 -1.965 -5.540 1.00 0.00 H new ATOM 0 HG2 MET B 228 0.759 -3.808 -4.094 1.00 0.00 H new ATOM 0 HG3 MET B 228 -0.882 -3.997 -4.679 1.00 0.00 H new ATOM 0 HE1 MET B 228 0.708 -7.639 -4.232 1.00 0.00 H new ATOM 0 HE2 MET B 228 1.668 -6.301 -3.558 1.00 0.00 H new ATOM 0 HE3 MET B 228 -0.103 -6.304 -3.380 1.00 0.00 H new ATOM 1939 N LEU B 229 -2.050 -1.126 -6.902 1.00 0.00 N ATOM 1940 CA LEU B 229 -3.320 -0.474 -6.621 1.00 0.00 C ATOM 1941 C LEU B 229 -4.198 -0.560 -7.860 1.00 0.00 C ATOM 1942 O LEU B 229 -3.903 0.042 -8.892 1.00 0.00 O ATOM 1943 CB LEU B 229 -3.087 0.994 -6.207 1.00 0.00 C ATOM 1944 CG LEU B 229 -4.276 1.737 -5.565 1.00 0.00 C ATOM 1945 CD1 LEU B 229 -5.391 1.987 -6.567 1.00 0.00 C ATOM 1946 CD2 LEU B 229 -4.804 0.968 -4.365 1.00 0.00 C ATOM 0 H LEU B 229 -1.294 -0.485 -7.143 1.00 0.00 H new ATOM 0 HA LEU B 229 -3.821 -0.975 -5.792 1.00 0.00 H new ATOM 0 HB2 LEU B 229 -2.253 1.020 -5.506 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -2.777 1.551 -7.092 1.00 0.00 H new ATOM 0 HG LEU B 229 -3.911 2.707 -5.228 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -6.210 2.512 -6.076 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -5.012 2.594 -7.389 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -5.752 1.034 -6.955 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -5.642 1.509 -3.926 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -5.136 -0.020 -4.684 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -4.012 0.863 -3.623 1.00 0.00 H new ATOM 1958 N GLY B 230 -5.272 -1.318 -7.752 1.00 0.00 N ATOM 1959 CA GLY B 230 -6.137 -1.531 -8.887 1.00 0.00 C ATOM 1960 C GLY B 230 -6.521 -2.983 -9.018 1.00 0.00 C ATOM 1961 O GLY B 230 -7.581 -3.312 -9.548 1.00 0.00 O ATOM 0 H GLY B 230 -5.562 -1.791 -6.896 1.00 0.00 H new ATOM 0 HA2 GLY B 230 -7.036 -0.923 -8.781 1.00 0.00 H new ATOM 0 HA3 GLY B 230 -5.635 -1.202 -9.797 1.00 0.00 H new ATOM 1965 N THR B 231 -5.661 -3.853 -8.515 1.00 0.00 N ATOM 1966 CA THR B 231 -5.899 -5.283 -8.579 1.00 0.00 C ATOM 1967 C THR B 231 -5.908 -5.907 -7.184 1.00 0.00 C ATOM 1968 O THR B 231 -6.925 -6.437 -6.734 1.00 0.00 O ATOM 1969 CB THR B 231 -4.825 -5.969 -9.444 1.00 0.00 C ATOM 1970 OG1 THR B 231 -3.522 -5.537 -9.025 1.00 0.00 O ATOM 1971 CG2 THR B 231 -5.025 -5.645 -10.919 1.00 0.00 C ATOM 0 H THR B 231 -4.788 -3.591 -8.056 1.00 0.00 H new ATOM 0 HA THR B 231 -6.879 -5.434 -9.032 1.00 0.00 H new ATOM 0 HB THR B 231 -4.914 -7.048 -9.315 1.00 0.00 H new ATOM 0 HG1 THR B 231 -2.839 -5.975 -9.575 1.00 0.00 H new ATOM 0 HG21 THR B 231 -4.254 -6.141 -11.508 1.00 0.00 H new ATOM 0 HG22 THR B 231 -6.007 -5.994 -11.238 1.00 0.00 H new ATOM 0 HG23 THR B 231 -4.957 -4.567 -11.067 1.00 0.00 H new ATOM 1979 N GLN B 232 -4.777 -5.819 -6.499 1.00 0.00 N ATOM 1980 CA GLN B 232 -4.604 -6.474 -5.208 1.00 0.00 C ATOM 1981 C GLN B 232 -5.006 -5.565 -4.046 1.00 0.00 C ATOM 1982 O GLN B 232 -5.624 -6.018 -3.090 1.00 0.00 O ATOM 1983 CB GLN B 232 -3.145 -6.913 -5.056 1.00 0.00 C ATOM 1984 CG GLN B 232 -2.820 -7.586 -3.731 1.00 0.00 C ATOM 1985 CD GLN B 232 -3.499 -8.931 -3.551 1.00 0.00 C ATOM 1986 OE1 GLN B 232 -4.599 -9.022 -3.004 1.00 0.00 O ATOM 1987 NE2 GLN B 232 -2.840 -9.992 -3.992 1.00 0.00 N ATOM 0 H GLN B 232 -3.960 -5.297 -6.817 1.00 0.00 H new ATOM 0 HA GLN B 232 -5.260 -7.344 -5.178 1.00 0.00 H new ATOM 0 HB2 GLN B 232 -2.900 -7.599 -5.867 1.00 0.00 H new ATOM 0 HB3 GLN B 232 -2.503 -6.040 -5.172 1.00 0.00 H new ATOM 0 HG2 GLN B 232 -1.741 -7.720 -3.656 1.00 0.00 H new ATOM 0 HG3 GLN B 232 -3.117 -6.926 -2.915 1.00 0.00 H new ATOM 0 HE21 GLN B 232 -1.931 -9.878 -4.440 1.00 0.00 H new ATOM 0 HE22 GLN B 232 -3.242 -10.923 -3.883 1.00 0.00 H new ATOM 1996 N LEU B 233 -4.673 -4.282 -4.142 1.00 0.00 N ATOM 1997 CA LEU B 233 -4.853 -3.356 -3.019 1.00 0.00 C ATOM 1998 C LEU B 233 -6.241 -2.716 -2.992 1.00 0.00 C ATOM 1999 O LEU B 233 -6.384 -1.572 -2.561 1.00 0.00 O ATOM 2000 CB LEU B 233 -3.805 -2.242 -3.077 1.00 0.00 C ATOM 2001 CG LEU B 233 -2.351 -2.686 -2.939 1.00 0.00 C ATOM 2002 CD1 LEU B 233 -1.434 -1.472 -2.977 1.00 0.00 C ATOM 2003 CD2 LEU B 233 -2.147 -3.478 -1.654 1.00 0.00 C ATOM 0 H LEU B 233 -4.278 -3.857 -4.981 1.00 0.00 H new ATOM 0 HA LEU B 233 -4.737 -3.950 -2.113 1.00 0.00 H new ATOM 0 HB2 LEU B 233 -3.915 -1.715 -4.025 1.00 0.00 H new ATOM 0 HB3 LEU B 233 -4.022 -1.524 -2.286 1.00 0.00 H new ATOM 0 HG LEU B 233 -2.103 -3.339 -3.776 1.00 0.00 H new ATOM 0 HD11 LEU B 233 -0.398 -1.795 -2.878 1.00 0.00 H new ATOM 0 HD12 LEU B 233 -1.562 -0.949 -3.925 1.00 0.00 H new ATOM 0 HD13 LEU B 233 -1.685 -0.801 -2.155 1.00 0.00 H new ATOM 0 HD21 LEU B 233 -1.104 -3.784 -1.577 1.00 0.00 H new ATOM 0 HD22 LEU B 233 -2.407 -2.855 -0.798 1.00 0.00 H new ATOM 0 HD23 LEU B 233 -2.784 -4.362 -1.666 1.00 0.00 H new ATOM 2015 N LEU B 234 -7.261 -3.440 -3.417 1.00 0.00 N ATOM 2016 CA LEU B 234 -8.611 -2.886 -3.416 1.00 0.00 C ATOM 2017 C LEU B 234 -9.590 -3.793 -2.685 1.00 0.00 C ATOM 2018 O LEU B 234 -9.423 -5.016 -2.649 1.00 0.00 O ATOM 2019 CB LEU B 234 -9.116 -2.647 -4.842 1.00 0.00 C ATOM 2020 CG LEU B 234 -8.407 -1.542 -5.629 1.00 0.00 C ATOM 2021 CD1 LEU B 234 -9.072 -1.360 -6.980 1.00 0.00 C ATOM 2022 CD2 LEU B 234 -8.418 -0.228 -4.862 1.00 0.00 C ATOM 0 H LEU B 234 -7.188 -4.397 -3.762 1.00 0.00 H new ATOM 0 HA LEU B 234 -8.555 -1.932 -2.891 1.00 0.00 H new ATOM 0 HB2 LEU B 234 -9.024 -3.579 -5.400 1.00 0.00 H new ATOM 0 HB3 LEU B 234 -10.178 -2.407 -4.795 1.00 0.00 H new ATOM 0 HG LEU B 234 -7.369 -1.841 -5.775 1.00 0.00 H new ATOM 0 HD11 LEU B 234 -8.562 -0.572 -7.534 1.00 0.00 H new ATOM 0 HD12 LEU B 234 -9.016 -2.293 -7.542 1.00 0.00 H new ATOM 0 HD13 LEU B 234 -10.117 -1.085 -6.837 1.00 0.00 H new ATOM 0 HD21 LEU B 234 -7.907 0.538 -5.445 1.00 0.00 H new ATOM 0 HD22 LEU B 234 -9.448 0.079 -4.682 1.00 0.00 H new ATOM 0 HD23 LEU B 234 -7.906 -0.359 -3.909 1.00 0.00 H new ATOM 2034 N TYR B 235 -10.613 -3.181 -2.103 1.00 0.00 N ATOM 2035 CA TYR B 235 -11.703 -3.920 -1.488 1.00 0.00 C ATOM 2036 C TYR B 235 -12.759 -4.222 -2.548 1.00 0.00 C ATOM 2037 O TYR B 235 -12.933 -3.443 -3.485 1.00 0.00 O ATOM 2038 CB TYR B 235 -12.331 -3.108 -0.347 1.00 0.00 C ATOM 2039 CG TYR B 235 -11.364 -2.717 0.752 1.00 0.00 C ATOM 2040 CD1 TYR B 235 -11.160 -3.542 1.847 1.00 0.00 C ATOM 2041 CD2 TYR B 235 -10.661 -1.521 0.694 1.00 0.00 C ATOM 2042 CE1 TYR B 235 -10.281 -3.190 2.856 1.00 0.00 C ATOM 2043 CE2 TYR B 235 -9.780 -1.158 1.699 1.00 0.00 C ATOM 2044 CZ TYR B 235 -9.593 -1.996 2.779 1.00 0.00 C ATOM 2045 OH TYR B 235 -8.715 -1.639 3.783 1.00 0.00 O ATOM 0 H TYR B 235 -10.709 -2.167 -2.045 1.00 0.00 H new ATOM 0 HA TYR B 235 -11.314 -4.850 -1.074 1.00 0.00 H new ATOM 0 HB2 TYR B 235 -12.774 -2.203 -0.763 1.00 0.00 H new ATOM 0 HB3 TYR B 235 -13.143 -3.688 0.091 1.00 0.00 H new ATOM 0 HD1 TYR B 235 -11.697 -4.477 1.914 1.00 0.00 H new ATOM 0 HD2 TYR B 235 -10.804 -0.862 -0.150 1.00 0.00 H new ATOM 0 HE1 TYR B 235 -10.134 -3.847 3.700 1.00 0.00 H new ATOM 0 HE2 TYR B 235 -9.242 -0.224 1.638 1.00 0.00 H new ATOM 0 HH TYR B 235 -9.063 -0.857 4.259 1.00 0.00 H new ATOM 2055 N LYS B 236 -13.472 -5.336 -2.406 1.00 0.00 N ATOM 2056 CA LYS B 236 -14.477 -5.717 -3.400 1.00 0.00 C ATOM 2057 C LYS B 236 -15.654 -4.739 -3.412 1.00 0.00 C ATOM 2058 O LYS B 236 -16.385 -4.646 -4.397 1.00 0.00 O ATOM 2059 CB LYS B 236 -14.972 -7.156 -3.185 1.00 0.00 C ATOM 2060 CG LYS B 236 -15.585 -7.437 -1.824 1.00 0.00 C ATOM 2061 CD LYS B 236 -16.195 -8.830 -1.806 1.00 0.00 C ATOM 2062 CE LYS B 236 -16.708 -9.223 -0.431 1.00 0.00 C ATOM 2063 NZ LYS B 236 -15.603 -9.548 0.509 1.00 0.00 N ATOM 0 H LYS B 236 -13.377 -5.984 -1.624 1.00 0.00 H new ATOM 0 HA LYS B 236 -13.991 -5.673 -4.375 1.00 0.00 H new ATOM 0 HB2 LYS B 236 -15.711 -7.386 -3.952 1.00 0.00 H new ATOM 0 HB3 LYS B 236 -14.134 -7.837 -3.335 1.00 0.00 H new ATOM 0 HG2 LYS B 236 -14.823 -7.355 -1.049 1.00 0.00 H new ATOM 0 HG3 LYS B 236 -16.350 -6.693 -1.600 1.00 0.00 H new ATOM 0 HD2 LYS B 236 -17.015 -8.873 -2.522 1.00 0.00 H new ATOM 0 HD3 LYS B 236 -15.449 -9.554 -2.132 1.00 0.00 H new ATOM 0 HE2 LYS B 236 -17.304 -8.408 -0.021 1.00 0.00 H new ATOM 0 HE3 LYS B 236 -17.369 -10.085 -0.524 1.00 0.00 H new ATOM 0 HZ1 LYS B 236 -15.945 -10.216 1.229 1.00 0.00 H new ATOM 0 HZ2 LYS B 236 -14.815 -9.978 -0.017 1.00 0.00 H new ATOM 0 HZ3 LYS B 236 -15.275 -8.677 0.973 1.00 0.00 H new ATOM 2077 N PHE B 237 -15.825 -4.005 -2.318 1.00 0.00 N ATOM 2078 CA PHE B 237 -16.868 -2.986 -2.227 1.00 0.00 C ATOM 2079 C PHE B 237 -16.396 -1.687 -2.888 1.00 0.00 C ATOM 2080 O PHE B 237 -17.197 -0.851 -3.301 1.00 0.00 O ATOM 2081 CB PHE B 237 -17.226 -2.744 -0.750 1.00 0.00 C ATOM 2082 CG PHE B 237 -18.272 -1.686 -0.523 1.00 0.00 C ATOM 2083 CD1 PHE B 237 -19.618 -1.976 -0.676 1.00 0.00 C ATOM 2084 CD2 PHE B 237 -17.906 -0.402 -0.152 1.00 0.00 C ATOM 2085 CE1 PHE B 237 -20.579 -1.006 -0.463 1.00 0.00 C ATOM 2086 CE2 PHE B 237 -18.861 0.573 0.063 1.00 0.00 C ATOM 2087 CZ PHE B 237 -20.200 0.270 -0.094 1.00 0.00 C ATOM 0 H PHE B 237 -15.253 -4.096 -1.478 1.00 0.00 H new ATOM 0 HA PHE B 237 -17.758 -3.333 -2.752 1.00 0.00 H new ATOM 0 HB2 PHE B 237 -17.576 -3.681 -0.317 1.00 0.00 H new ATOM 0 HB3 PHE B 237 -16.321 -2.462 -0.212 1.00 0.00 H new ATOM 0 HD1 PHE B 237 -19.920 -2.972 -0.965 1.00 0.00 H new ATOM 0 HD2 PHE B 237 -16.861 -0.160 -0.029 1.00 0.00 H new ATOM 0 HE1 PHE B 237 -21.625 -1.245 -0.585 1.00 0.00 H new ATOM 0 HE2 PHE B 237 -18.562 1.569 0.353 1.00 0.00 H new ATOM 0 HZ PHE B 237 -20.949 1.030 0.072 1.00 0.00 H new ATOM 2097 N GLU B 238 -15.084 -1.554 -3.016 1.00 0.00 N ATOM 2098 CA GLU B 238 -14.469 -0.333 -3.522 1.00 0.00 C ATOM 2099 C GLU B 238 -14.347 -0.372 -5.048 1.00 0.00 C ATOM 2100 O GLU B 238 -14.108 0.651 -5.692 1.00 0.00 O ATOM 2101 CB GLU B 238 -13.095 -0.169 -2.870 1.00 0.00 C ATOM 2102 CG GLU B 238 -12.319 1.049 -3.330 1.00 0.00 C ATOM 2103 CD GLU B 238 -10.974 1.155 -2.649 1.00 0.00 C ATOM 2104 OE1 GLU B 238 -10.404 0.101 -2.276 1.00 0.00 O ATOM 2105 OE2 GLU B 238 -10.484 2.286 -2.471 1.00 0.00 O ATOM 0 H GLU B 238 -14.417 -2.286 -2.773 1.00 0.00 H new ATOM 0 HA GLU B 238 -15.097 0.521 -3.270 1.00 0.00 H new ATOM 0 HB2 GLU B 238 -13.225 -0.114 -1.789 1.00 0.00 H new ATOM 0 HB3 GLU B 238 -12.502 -1.060 -3.075 1.00 0.00 H new ATOM 0 HG2 GLU B 238 -12.176 1.001 -4.409 1.00 0.00 H new ATOM 0 HG3 GLU B 238 -12.901 1.948 -3.125 1.00 0.00 H new ATOM 2112 N ARG B 239 -14.546 -1.557 -5.615 1.00 0.00 N ATOM 2113 CA ARG B 239 -14.408 -1.769 -7.059 1.00 0.00 C ATOM 2114 C ARG B 239 -15.191 -0.740 -7.893 1.00 0.00 C ATOM 2115 O ARG B 239 -14.616 -0.120 -8.789 1.00 0.00 O ATOM 2116 CB ARG B 239 -14.838 -3.189 -7.435 1.00 0.00 C ATOM 2117 CG ARG B 239 -13.936 -4.278 -6.876 1.00 0.00 C ATOM 2118 CD ARG B 239 -12.512 -4.149 -7.395 1.00 0.00 C ATOM 2119 NE ARG B 239 -12.451 -4.196 -8.857 1.00 0.00 N ATOM 2120 CZ ARG B 239 -11.339 -3.989 -9.562 1.00 0.00 C ATOM 2121 NH1 ARG B 239 -10.190 -3.765 -8.938 1.00 0.00 N ATOM 2122 NH2 ARG B 239 -11.371 -4.011 -10.888 1.00 0.00 N ATOM 0 H ARG B 239 -14.806 -2.395 -5.095 1.00 0.00 H new ATOM 0 HA ARG B 239 -13.353 -1.632 -7.295 1.00 0.00 H new ATOM 0 HB2 ARG B 239 -15.855 -3.356 -7.079 1.00 0.00 H new ATOM 0 HB3 ARG B 239 -14.863 -3.274 -8.521 1.00 0.00 H new ATOM 0 HG2 ARG B 239 -13.933 -4.225 -5.787 1.00 0.00 H new ATOM 0 HG3 ARG B 239 -14.335 -5.256 -7.146 1.00 0.00 H new ATOM 0 HD2 ARG B 239 -12.083 -3.210 -7.045 1.00 0.00 H new ATOM 0 HD3 ARG B 239 -11.902 -4.952 -6.981 1.00 0.00 H new ATOM 0 HE ARG B 239 -13.311 -4.399 -9.367 1.00 0.00 H new ATOM 0 HH11 ARG B 239 -10.157 -3.751 -7.919 1.00 0.00 H new ATOM 0 HH12 ARG B 239 -9.339 -3.607 -9.478 1.00 0.00 H new ATOM 0 HH21 ARG B 239 -12.250 -4.187 -11.374 1.00 0.00 H new ATOM 0 HH22 ARG B 239 -10.516 -3.852 -11.421 1.00 0.00 H new ATOM 2136 N PRO B 240 -16.505 -0.538 -7.630 1.00 0.00 N ATOM 2137 CA PRO B 240 -17.314 0.432 -8.385 1.00 0.00 C ATOM 2138 C PRO B 240 -16.744 1.849 -8.341 1.00 0.00 C ATOM 2139 O PRO B 240 -16.800 2.576 -9.333 1.00 0.00 O ATOM 2140 CB PRO B 240 -18.679 0.385 -7.691 1.00 0.00 C ATOM 2141 CG PRO B 240 -18.725 -0.950 -7.046 1.00 0.00 C ATOM 2142 CD PRO B 240 -17.317 -1.239 -6.614 1.00 0.00 C ATOM 0 HA PRO B 240 -17.348 0.179 -9.445 1.00 0.00 H new ATOM 0 HB2 PRO B 240 -18.778 1.184 -6.956 1.00 0.00 H new ATOM 0 HB3 PRO B 240 -19.492 0.508 -8.407 1.00 0.00 H new ATOM 0 HG2 PRO B 240 -19.404 -0.950 -6.194 1.00 0.00 H new ATOM 0 HG3 PRO B 240 -19.085 -1.709 -7.741 1.00 0.00 H new ATOM 0 HD2 PRO B 240 -17.118 -0.864 -5.610 1.00 0.00 H new ATOM 0 HD3 PRO B 240 -17.111 -2.309 -6.601 1.00 0.00 H new ATOM 2150 N GLN B 241 -16.177 2.233 -7.202 1.00 0.00 N ATOM 2151 CA GLN B 241 -15.642 3.578 -7.045 1.00 0.00 C ATOM 2152 C GLN B 241 -14.329 3.720 -7.809 1.00 0.00 C ATOM 2153 O GLN B 241 -14.063 4.757 -8.406 1.00 0.00 O ATOM 2154 CB GLN B 241 -15.441 3.918 -5.567 1.00 0.00 C ATOM 2155 CG GLN B 241 -15.044 5.369 -5.325 1.00 0.00 C ATOM 2156 CD GLN B 241 -16.035 6.354 -5.925 1.00 0.00 C ATOM 2157 OE1 GLN B 241 -15.893 6.782 -7.067 1.00 0.00 O ATOM 2158 NE2 GLN B 241 -17.051 6.712 -5.161 1.00 0.00 N ATOM 0 H GLN B 241 -16.077 1.636 -6.381 1.00 0.00 H new ATOM 0 HA GLN B 241 -16.364 4.282 -7.459 1.00 0.00 H new ATOM 0 HB2 GLN B 241 -16.363 3.707 -5.025 1.00 0.00 H new ATOM 0 HB3 GLN B 241 -14.672 3.266 -5.154 1.00 0.00 H new ATOM 0 HG2 GLN B 241 -14.965 5.546 -4.252 1.00 0.00 H new ATOM 0 HG3 GLN B 241 -14.057 5.548 -5.751 1.00 0.00 H new ATOM 0 HE21 GLN B 241 -17.136 6.336 -4.217 1.00 0.00 H new ATOM 0 HE22 GLN B 241 -17.750 7.365 -5.515 1.00 0.00 H new ATOM 2167 N TYR B 242 -13.518 2.666 -7.797 1.00 0.00 N ATOM 2168 CA TYR B 242 -12.274 2.657 -8.562 1.00 0.00 C ATOM 2169 C TYR B 242 -12.574 2.885 -10.041 1.00 0.00 C ATOM 2170 O TYR B 242 -11.934 3.708 -10.700 1.00 0.00 O ATOM 2171 CB TYR B 242 -11.535 1.329 -8.368 1.00 0.00 C ATOM 2172 CG TYR B 242 -10.236 1.219 -9.145 1.00 0.00 C ATOM 2173 CD1 TYR B 242 -9.116 1.954 -8.772 1.00 0.00 C ATOM 2174 CD2 TYR B 242 -10.131 0.380 -10.249 1.00 0.00 C ATOM 2175 CE1 TYR B 242 -7.930 1.854 -9.475 1.00 0.00 C ATOM 2176 CE2 TYR B 242 -8.947 0.275 -10.955 1.00 0.00 C ATOM 2177 CZ TYR B 242 -7.853 1.014 -10.565 1.00 0.00 C ATOM 2178 OH TYR B 242 -6.674 0.910 -11.267 1.00 0.00 O ATOM 0 H TYR B 242 -13.698 1.812 -7.270 1.00 0.00 H new ATOM 0 HA TYR B 242 -11.633 3.462 -8.201 1.00 0.00 H new ATOM 0 HB2 TYR B 242 -11.323 1.196 -7.307 1.00 0.00 H new ATOM 0 HB3 TYR B 242 -12.193 0.513 -8.666 1.00 0.00 H new ATOM 0 HD1 TYR B 242 -9.174 2.614 -7.919 1.00 0.00 H new ATOM 0 HD2 TYR B 242 -10.988 -0.199 -10.560 1.00 0.00 H new ATOM 0 HE1 TYR B 242 -7.069 2.431 -9.172 1.00 0.00 H new ATOM 0 HE2 TYR B 242 -8.881 -0.384 -11.808 1.00 0.00 H new ATOM 0 HH TYR B 242 -6.788 0.275 -12.005 1.00 0.00 H new ATOM 2188 N ALA B 243 -13.569 2.166 -10.546 1.00 0.00 N ATOM 2189 CA ALA B 243 -13.987 2.309 -11.931 1.00 0.00 C ATOM 2190 C ALA B 243 -14.532 3.710 -12.189 1.00 0.00 C ATOM 2191 O ALA B 243 -14.246 4.315 -13.223 1.00 0.00 O ATOM 2192 CB ALA B 243 -15.032 1.260 -12.280 1.00 0.00 C ATOM 0 H ALA B 243 -14.101 1.477 -10.014 1.00 0.00 H new ATOM 0 HA ALA B 243 -13.116 2.159 -12.569 1.00 0.00 H new ATOM 0 HB1 ALA B 243 -15.335 1.380 -13.320 1.00 0.00 H new ATOM 0 HB2 ALA B 243 -14.610 0.265 -12.137 1.00 0.00 H new ATOM 0 HB3 ALA B 243 -15.900 1.382 -11.633 1.00 0.00 H new ATOM 2198 N GLU B 244 -15.302 4.219 -11.230 1.00 0.00 N ATOM 2199 CA GLU B 244 -15.897 5.548 -11.326 1.00 0.00 C ATOM 2200 C GLU B 244 -14.812 6.619 -11.414 1.00 0.00 C ATOM 2201 O GLU B 244 -14.863 7.508 -12.269 1.00 0.00 O ATOM 2202 CB GLU B 244 -16.776 5.812 -10.102 1.00 0.00 C ATOM 2203 CG GLU B 244 -17.616 7.075 -10.208 1.00 0.00 C ATOM 2204 CD GLU B 244 -18.828 6.891 -11.093 1.00 0.00 C ATOM 2205 OE1 GLU B 244 -18.660 6.666 -12.309 1.00 0.00 O ATOM 2206 OE2 GLU B 244 -19.961 6.970 -10.570 1.00 0.00 O ATOM 0 H GLU B 244 -15.530 3.723 -10.368 1.00 0.00 H new ATOM 0 HA GLU B 244 -16.505 5.589 -12.230 1.00 0.00 H new ATOM 0 HB2 GLU B 244 -17.438 4.959 -9.951 1.00 0.00 H new ATOM 0 HB3 GLU B 244 -16.141 5.883 -9.219 1.00 0.00 H new ATOM 0 HG2 GLU B 244 -17.940 7.377 -9.212 1.00 0.00 H new ATOM 0 HG3 GLU B 244 -17.001 7.884 -10.602 1.00 0.00 H new ATOM 2213 N ILE B 245 -13.829 6.521 -10.525 1.00 0.00 N ATOM 2214 CA ILE B 245 -12.721 7.464 -10.488 1.00 0.00 C ATOM 2215 C ILE B 245 -11.980 7.492 -11.818 1.00 0.00 C ATOM 2216 O ILE B 245 -11.734 8.560 -12.368 1.00 0.00 O ATOM 2217 CB ILE B 245 -11.738 7.125 -9.345 1.00 0.00 C ATOM 2218 CG1 ILE B 245 -12.396 7.400 -7.990 1.00 0.00 C ATOM 2219 CG2 ILE B 245 -10.441 7.914 -9.479 1.00 0.00 C ATOM 2220 CD1 ILE B 245 -12.682 8.868 -7.735 1.00 0.00 C ATOM 0 H ILE B 245 -13.779 5.790 -9.815 1.00 0.00 H new ATOM 0 HA ILE B 245 -13.142 8.452 -10.303 1.00 0.00 H new ATOM 0 HB ILE B 245 -11.490 6.066 -9.411 1.00 0.00 H new ATOM 0 HG12 ILE B 245 -13.330 6.842 -7.930 1.00 0.00 H new ATOM 0 HG13 ILE B 245 -11.748 7.023 -7.199 1.00 0.00 H new ATOM 0 HG21 ILE B 245 -9.770 7.653 -8.660 1.00 0.00 H new ATOM 0 HG22 ILE B 245 -9.965 7.672 -10.429 1.00 0.00 H new ATOM 0 HG23 ILE B 245 -10.659 8.981 -9.444 1.00 0.00 H new ATOM 0 HD11 ILE B 245 -13.148 8.983 -6.756 1.00 0.00 H new ATOM 0 HD12 ILE B 245 -11.749 9.430 -7.761 1.00 0.00 H new ATOM 0 HD13 ILE B 245 -13.355 9.246 -8.504 1.00 0.00 H new ATOM 2232 N LEU B 246 -11.649 6.321 -12.341 1.00 0.00 N ATOM 2233 CA LEU B 246 -10.950 6.226 -13.620 1.00 0.00 C ATOM 2234 C LEU B 246 -11.799 6.787 -14.753 1.00 0.00 C ATOM 2235 O LEU B 246 -11.293 7.459 -15.651 1.00 0.00 O ATOM 2236 CB LEU B 246 -10.605 4.775 -13.929 1.00 0.00 C ATOM 2237 CG LEU B 246 -9.270 4.270 -13.385 1.00 0.00 C ATOM 2238 CD1 LEU B 246 -9.147 4.508 -11.888 1.00 0.00 C ATOM 2239 CD2 LEU B 246 -9.136 2.798 -13.698 1.00 0.00 C ATOM 0 H LEU B 246 -11.852 5.423 -11.903 1.00 0.00 H new ATOM 0 HA LEU B 246 -10.035 6.813 -13.540 1.00 0.00 H new ATOM 0 HB2 LEU B 246 -11.399 4.142 -13.532 1.00 0.00 H new ATOM 0 HB3 LEU B 246 -10.605 4.646 -15.011 1.00 0.00 H new ATOM 0 HG LEU B 246 -8.465 4.826 -13.866 1.00 0.00 H new ATOM 0 HD11 LEU B 246 -8.184 4.135 -11.538 1.00 0.00 H new ATOM 0 HD12 LEU B 246 -9.219 5.576 -11.682 1.00 0.00 H new ATOM 0 HD13 LEU B 246 -9.949 3.983 -11.369 1.00 0.00 H new ATOM 0 HD21 LEU B 246 -8.185 2.429 -13.313 1.00 0.00 H new ATOM 0 HD22 LEU B 246 -9.954 2.251 -13.230 1.00 0.00 H new ATOM 0 HD23 LEU B 246 -9.172 2.651 -14.777 1.00 0.00 H new ATOM 2251 N ALA B 247 -13.085 6.469 -14.714 1.00 0.00 N ATOM 2252 CA ALA B 247 -14.031 6.941 -15.721 1.00 0.00 C ATOM 2253 C ALA B 247 -14.120 8.469 -15.751 1.00 0.00 C ATOM 2254 O ALA B 247 -13.913 9.087 -16.795 1.00 0.00 O ATOM 2255 CB ALA B 247 -15.411 6.342 -15.477 1.00 0.00 C ATOM 0 H ALA B 247 -13.502 5.882 -13.991 1.00 0.00 H new ATOM 0 HA ALA B 247 -13.662 6.611 -16.692 1.00 0.00 H new ATOM 0 HB1 ALA B 247 -16.104 6.704 -16.236 1.00 0.00 H new ATOM 0 HB2 ALA B 247 -15.350 5.255 -15.530 1.00 0.00 H new ATOM 0 HB3 ALA B 247 -15.767 6.638 -14.490 1.00 0.00 H new ATOM 2261 N ASP B 248 -14.424 9.075 -14.608 1.00 0.00 N ATOM 2262 CA ASP B 248 -14.620 10.526 -14.548 1.00 0.00 C ATOM 2263 C ASP B 248 -13.292 11.276 -14.506 1.00 0.00 C ATOM 2264 O ASP B 248 -13.165 12.363 -15.068 1.00 0.00 O ATOM 2265 CB ASP B 248 -15.474 10.908 -13.336 1.00 0.00 C ATOM 2266 CG ASP B 248 -15.712 12.407 -13.247 1.00 0.00 C ATOM 2267 OD1 ASP B 248 -16.395 12.965 -14.133 1.00 0.00 O ATOM 2268 OD2 ASP B 248 -15.231 13.037 -12.287 1.00 0.00 O ATOM 0 H ASP B 248 -14.540 8.593 -13.717 1.00 0.00 H new ATOM 0 HA ASP B 248 -15.143 10.818 -15.459 1.00 0.00 H new ATOM 0 HB2 ASP B 248 -16.433 10.393 -13.393 1.00 0.00 H new ATOM 0 HB3 ASP B 248 -14.982 10.566 -12.425 1.00 0.00 H new ATOM 2273 N HIS B 249 -12.299 10.696 -13.848 1.00 0.00 N ATOM 2274 CA HIS B 249 -10.990 11.330 -13.731 1.00 0.00 C ATOM 2275 C HIS B 249 -9.898 10.449 -14.337 1.00 0.00 C ATOM 2276 O HIS B 249 -9.124 9.834 -13.609 1.00 0.00 O ATOM 2277 CB HIS B 249 -10.637 11.623 -12.263 1.00 0.00 C ATOM 2278 CG HIS B 249 -11.506 12.645 -11.600 1.00 0.00 C ATOM 2279 ND1 HIS B 249 -11.193 13.985 -11.557 1.00 0.00 N ATOM 2280 CD2 HIS B 249 -12.673 12.514 -10.931 1.00 0.00 C ATOM 2281 CE1 HIS B 249 -12.130 14.632 -10.893 1.00 0.00 C ATOM 2282 NE2 HIS B 249 -13.043 13.764 -10.500 1.00 0.00 N ATOM 0 H HIS B 249 -12.372 9.789 -13.387 1.00 0.00 H new ATOM 0 HA HIS B 249 -11.044 12.271 -14.279 1.00 0.00 H new ATOM 0 HB2 HIS B 249 -10.697 10.693 -11.697 1.00 0.00 H new ATOM 0 HB3 HIS B 249 -9.602 11.960 -12.213 1.00 0.00 H new ATOM 0 HD2 HIS B 249 -13.215 11.595 -10.766 1.00 0.00 H new ATOM 0 HE1 HIS B 249 -12.148 15.695 -10.702 1.00 0.00 H new ATOM 0 HE2 HIS B 249 -13.883 13.985 -9.965 1.00 0.00 H new ATOM 2291 N PRO B 250 -9.817 10.371 -15.676 1.00 0.00 N ATOM 2292 CA PRO B 250 -8.769 9.612 -16.359 1.00 0.00 C ATOM 2293 C PRO B 250 -7.463 10.388 -16.378 1.00 0.00 C ATOM 2294 O PRO B 250 -6.404 9.867 -16.732 1.00 0.00 O ATOM 2295 CB PRO B 250 -9.305 9.435 -17.789 1.00 0.00 C ATOM 2296 CG PRO B 250 -10.673 10.046 -17.800 1.00 0.00 C ATOM 2297 CD PRO B 250 -10.727 10.996 -16.640 1.00 0.00 C ATOM 0 HA PRO B 250 -8.556 8.664 -15.865 1.00 0.00 H new ATOM 0 HB2 PRO B 250 -8.654 9.925 -18.513 1.00 0.00 H new ATOM 0 HB3 PRO B 250 -9.347 8.380 -18.061 1.00 0.00 H new ATOM 0 HG2 PRO B 250 -10.856 10.569 -18.738 1.00 0.00 H new ATOM 0 HG3 PRO B 250 -11.441 9.278 -17.708 1.00 0.00 H new ATOM 0 HD2 PRO B 250 -10.397 11.997 -16.919 1.00 0.00 H new ATOM 0 HD3 PRO B 250 -11.737 11.093 -16.241 1.00 0.00 H new ATOM 2305 N ASP B 251 -7.566 11.645 -15.995 1.00 0.00 N ATOM 2306 CA ASP B 251 -6.432 12.548 -15.961 1.00 0.00 C ATOM 2307 C ASP B 251 -5.766 12.513 -14.589 1.00 0.00 C ATOM 2308 O ASP B 251 -4.616 12.914 -14.431 1.00 0.00 O ATOM 2309 CB ASP B 251 -6.906 13.967 -16.287 1.00 0.00 C ATOM 2310 CG ASP B 251 -5.780 14.974 -16.320 1.00 0.00 C ATOM 2311 OD1 ASP B 251 -4.996 14.959 -17.291 1.00 0.00 O ATOM 2312 OD2 ASP B 251 -5.681 15.793 -15.382 1.00 0.00 O ATOM 0 H ASP B 251 -8.443 12.071 -15.697 1.00 0.00 H new ATOM 0 HA ASP B 251 -5.699 12.233 -16.703 1.00 0.00 H new ATOM 0 HB2 ASP B 251 -7.410 13.962 -17.253 1.00 0.00 H new ATOM 0 HB3 ASP B 251 -7.642 14.278 -15.545 1.00 0.00 H new ATOM 2317 N ALA B 252 -6.495 12.006 -13.603 1.00 0.00 N ATOM 2318 CA ALA B 252 -6.009 11.976 -12.231 1.00 0.00 C ATOM 2319 C ALA B 252 -5.097 10.779 -12.000 1.00 0.00 C ATOM 2320 O ALA B 252 -5.498 9.635 -12.205 1.00 0.00 O ATOM 2321 CB ALA B 252 -7.175 11.935 -11.257 1.00 0.00 C ATOM 0 H ALA B 252 -7.426 11.610 -13.729 1.00 0.00 H new ATOM 0 HA ALA B 252 -5.433 12.885 -12.059 1.00 0.00 H new ATOM 0 HB1 ALA B 252 -6.795 11.913 -10.236 1.00 0.00 H new ATOM 0 HB2 ALA B 252 -7.795 12.821 -11.394 1.00 0.00 H new ATOM 0 HB3 ALA B 252 -7.772 11.042 -11.442 1.00 0.00 H new ATOM 2327 N PRO B 253 -3.847 11.035 -11.587 1.00 0.00 N ATOM 2328 CA PRO B 253 -2.894 9.977 -11.245 1.00 0.00 C ATOM 2329 C PRO B 253 -3.372 9.132 -10.067 1.00 0.00 C ATOM 2330 O PRO B 253 -3.907 9.662 -9.087 1.00 0.00 O ATOM 2331 CB PRO B 253 -1.620 10.741 -10.864 1.00 0.00 C ATOM 2332 CG PRO B 253 -1.787 12.102 -11.450 1.00 0.00 C ATOM 2333 CD PRO B 253 -3.260 12.376 -11.440 1.00 0.00 C ATOM 0 HA PRO B 253 -2.754 9.278 -12.069 1.00 0.00 H new ATOM 0 HB2 PRO B 253 -1.500 10.791 -9.782 1.00 0.00 H new ATOM 0 HB3 PRO B 253 -0.732 10.248 -11.261 1.00 0.00 H new ATOM 0 HG2 PRO B 253 -1.247 12.847 -10.866 1.00 0.00 H new ATOM 0 HG3 PRO B 253 -1.389 12.142 -12.464 1.00 0.00 H new ATOM 0 HD2 PRO B 253 -3.575 12.855 -10.513 1.00 0.00 H new ATOM 0 HD3 PRO B 253 -3.553 13.037 -12.256 1.00 0.00 H new ATOM 2341 N MET B 254 -3.163 7.822 -10.158 1.00 0.00 N ATOM 2342 CA MET B 254 -3.562 6.900 -9.097 1.00 0.00 C ATOM 2343 C MET B 254 -2.847 7.233 -7.794 1.00 0.00 C ATOM 2344 O MET B 254 -3.402 7.065 -6.710 1.00 0.00 O ATOM 2345 CB MET B 254 -3.265 5.450 -9.493 1.00 0.00 C ATOM 2346 CG MET B 254 -4.336 4.781 -10.352 1.00 0.00 C ATOM 2347 SD MET B 254 -4.716 5.675 -11.873 1.00 0.00 S ATOM 2348 CE MET B 254 -6.106 6.680 -11.351 1.00 0.00 C ATOM 0 H MET B 254 -2.718 7.373 -10.958 1.00 0.00 H new ATOM 0 HA MET B 254 -4.636 7.011 -8.949 1.00 0.00 H new ATOM 0 HB2 MET B 254 -2.319 5.424 -10.034 1.00 0.00 H new ATOM 0 HB3 MET B 254 -3.130 4.862 -8.585 1.00 0.00 H new ATOM 0 HG2 MET B 254 -4.007 3.774 -10.607 1.00 0.00 H new ATOM 0 HG3 MET B 254 -5.248 4.679 -9.764 1.00 0.00 H new ATOM 0 HE1 MET B 254 -6.677 6.993 -12.225 1.00 0.00 H new ATOM 0 HE2 MET B 254 -6.747 6.099 -10.688 1.00 0.00 H new ATOM 0 HE3 MET B 254 -5.740 7.560 -10.822 1.00 0.00 H new ATOM 2358 N SER B 255 -1.623 7.729 -7.914 1.00 0.00 N ATOM 2359 CA SER B 255 -0.817 8.082 -6.754 1.00 0.00 C ATOM 2360 C SER B 255 -1.339 9.356 -6.088 1.00 0.00 C ATOM 2361 O SER B 255 -0.922 9.700 -4.981 1.00 0.00 O ATOM 2362 CB SER B 255 0.634 8.291 -7.180 1.00 0.00 C ATOM 2363 OG SER B 255 1.020 7.349 -8.166 1.00 0.00 O ATOM 0 H SER B 255 -1.164 7.897 -8.810 1.00 0.00 H new ATOM 0 HA SER B 255 -0.879 7.265 -6.035 1.00 0.00 H new ATOM 0 HB2 SER B 255 0.759 9.301 -7.570 1.00 0.00 H new ATOM 0 HB3 SER B 255 1.287 8.201 -6.312 1.00 0.00 H new ATOM 0 HG SER B 255 1.517 6.618 -7.743 1.00 0.00 H new ATOM 2369 N GLN B 256 -2.246 10.057 -6.767 1.00 0.00 N ATOM 2370 CA GLN B 256 -2.767 11.317 -6.254 1.00 0.00 C ATOM 2371 C GLN B 256 -4.124 11.110 -5.588 1.00 0.00 C ATOM 2372 O GLN B 256 -4.393 11.674 -4.528 1.00 0.00 O ATOM 2373 CB GLN B 256 -2.895 12.351 -7.372 1.00 0.00 C ATOM 2374 CG GLN B 256 -3.054 13.769 -6.852 1.00 0.00 C ATOM 2375 CD GLN B 256 -3.250 14.798 -7.947 1.00 0.00 C ATOM 2376 OE1 GLN B 256 -2.799 15.934 -7.822 1.00 0.00 O ATOM 2377 NE2 GLN B 256 -3.958 14.430 -9.002 1.00 0.00 N ATOM 0 H GLN B 256 -2.631 9.774 -7.668 1.00 0.00 H new ATOM 0 HA GLN B 256 -2.061 11.689 -5.512 1.00 0.00 H new ATOM 0 HB2 GLN B 256 -2.012 12.300 -8.009 1.00 0.00 H new ATOM 0 HB3 GLN B 256 -3.753 12.100 -7.995 1.00 0.00 H new ATOM 0 HG2 GLN B 256 -3.907 13.805 -6.174 1.00 0.00 H new ATOM 0 HG3 GLN B 256 -2.172 14.034 -6.269 1.00 0.00 H new ATOM 0 HE21 GLN B 256 -4.315 13.477 -9.069 1.00 0.00 H new ATOM 0 HE22 GLN B 256 -4.146 15.099 -9.748 1.00 0.00 H new ATOM 2386 N VAL B 257 -4.985 10.320 -6.223 1.00 0.00 N ATOM 2387 CA VAL B 257 -6.289 10.015 -5.646 1.00 0.00 C ATOM 2388 C VAL B 257 -6.144 9.067 -4.462 1.00 0.00 C ATOM 2389 O VAL B 257 -6.688 9.318 -3.390 1.00 0.00 O ATOM 2390 CB VAL B 257 -7.275 9.416 -6.680 1.00 0.00 C ATOM 2391 CG1 VAL B 257 -7.790 10.489 -7.624 1.00 0.00 C ATOM 2392 CG2 VAL B 257 -6.622 8.297 -7.469 1.00 0.00 C ATOM 0 H VAL B 257 -4.806 9.884 -7.127 1.00 0.00 H new ATOM 0 HA VAL B 257 -6.707 10.963 -5.307 1.00 0.00 H new ATOM 0 HB VAL B 257 -8.120 9.003 -6.129 1.00 0.00 H new ATOM 0 HG11 VAL B 257 -8.480 10.043 -8.340 1.00 0.00 H new ATOM 0 HG12 VAL B 257 -8.308 11.259 -7.052 1.00 0.00 H new ATOM 0 HG13 VAL B 257 -6.952 10.936 -8.158 1.00 0.00 H new ATOM 0 HG21 VAL B 257 -7.336 7.894 -8.188 1.00 0.00 H new ATOM 0 HG22 VAL B 257 -5.753 8.685 -8.000 1.00 0.00 H new ATOM 0 HG23 VAL B 257 -6.308 7.507 -6.787 1.00 0.00 H new ATOM 2402 N TYR B 258 -5.389 7.993 -4.644 1.00 0.00 N ATOM 2403 CA TYR B 258 -5.180 7.036 -3.576 1.00 0.00 C ATOM 2404 C TYR B 258 -3.946 7.412 -2.773 1.00 0.00 C ATOM 2405 O TYR B 258 -2.819 7.182 -3.204 1.00 0.00 O ATOM 2406 CB TYR B 258 -5.049 5.615 -4.131 1.00 0.00 C ATOM 2407 CG TYR B 258 -6.354 5.033 -4.629 1.00 0.00 C ATOM 2408 CD1 TYR B 258 -7.210 4.370 -3.761 1.00 0.00 C ATOM 2409 CD2 TYR B 258 -6.729 5.144 -5.962 1.00 0.00 C ATOM 2410 CE1 TYR B 258 -8.402 3.833 -4.206 1.00 0.00 C ATOM 2411 CE2 TYR B 258 -7.921 4.610 -6.416 1.00 0.00 C ATOM 2412 CZ TYR B 258 -8.753 3.955 -5.532 1.00 0.00 C ATOM 2413 OH TYR B 258 -9.938 3.417 -5.976 1.00 0.00 O ATOM 0 H TYR B 258 -4.915 7.766 -5.518 1.00 0.00 H new ATOM 0 HA TYR B 258 -6.049 7.059 -2.918 1.00 0.00 H new ATOM 0 HB2 TYR B 258 -4.328 5.619 -4.948 1.00 0.00 H new ATOM 0 HB3 TYR B 258 -4.646 4.967 -3.353 1.00 0.00 H new ATOM 0 HD1 TYR B 258 -6.939 4.272 -2.720 1.00 0.00 H new ATOM 0 HD2 TYR B 258 -6.078 5.656 -6.656 1.00 0.00 H new ATOM 0 HE1 TYR B 258 -9.056 3.320 -3.517 1.00 0.00 H new ATOM 0 HE2 TYR B 258 -8.199 4.705 -7.455 1.00 0.00 H new ATOM 0 HH TYR B 258 -10.433 4.092 -6.486 1.00 0.00 H new ATOM 2423 N GLY B 259 -4.167 8.019 -1.617 1.00 0.00 N ATOM 2424 CA GLY B 259 -3.063 8.478 -0.802 1.00 0.00 C ATOM 2425 C GLY B 259 -2.743 7.552 0.356 1.00 0.00 C ATOM 2426 O GLY B 259 -2.804 6.326 0.217 1.00 0.00 O ATOM 0 H GLY B 259 -5.092 8.202 -1.229 1.00 0.00 H new ATOM 0 HA2 GLY B 259 -2.177 8.583 -1.429 1.00 0.00 H new ATOM 0 HA3 GLY B 259 -3.297 9.469 -0.412 1.00 0.00 H new ATOM 2430 N ALA B 260 -2.441 8.162 1.504 1.00 0.00 N ATOM 2431 CA ALA B 260 -1.977 7.453 2.704 1.00 0.00 C ATOM 2432 C ALA B 260 -2.746 6.157 3.000 1.00 0.00 C ATOM 2433 O ALA B 260 -2.122 5.100 3.107 1.00 0.00 O ATOM 2434 CB ALA B 260 -2.024 8.381 3.913 1.00 0.00 C ATOM 0 H ALA B 260 -2.511 9.172 1.631 1.00 0.00 H new ATOM 0 HA ALA B 260 -0.949 7.153 2.499 1.00 0.00 H new ATOM 0 HB1 ALA B 260 -1.678 7.845 4.797 1.00 0.00 H new ATOM 0 HB2 ALA B 260 -1.380 9.242 3.736 1.00 0.00 H new ATOM 0 HB3 ALA B 260 -3.048 8.720 4.072 1.00 0.00 H new ATOM 2440 N PRO B 261 -4.096 6.198 3.140 1.00 0.00 N ATOM 2441 CA PRO B 261 -4.884 5.011 3.505 1.00 0.00 C ATOM 2442 C PRO B 261 -4.549 3.781 2.663 1.00 0.00 C ATOM 2443 O PRO B 261 -4.230 2.716 3.196 1.00 0.00 O ATOM 2444 CB PRO B 261 -6.326 5.450 3.244 1.00 0.00 C ATOM 2445 CG PRO B 261 -6.310 6.924 3.441 1.00 0.00 C ATOM 2446 CD PRO B 261 -4.961 7.389 2.964 1.00 0.00 C ATOM 0 HA PRO B 261 -4.685 4.705 4.532 1.00 0.00 H new ATOM 0 HB2 PRO B 261 -6.644 5.188 2.235 1.00 0.00 H new ATOM 0 HB3 PRO B 261 -7.019 4.965 3.932 1.00 0.00 H new ATOM 0 HG2 PRO B 261 -7.110 7.402 2.876 1.00 0.00 H new ATOM 0 HG3 PRO B 261 -6.463 7.180 4.489 1.00 0.00 H new ATOM 0 HD2 PRO B 261 -4.993 7.710 1.923 1.00 0.00 H new ATOM 0 HD3 PRO B 261 -4.600 8.236 3.548 1.00 0.00 H new ATOM 2454 N HIS B 262 -4.603 3.932 1.346 1.00 0.00 N ATOM 2455 CA HIS B 262 -4.405 2.799 0.453 1.00 0.00 C ATOM 2456 C HIS B 262 -2.930 2.520 0.181 1.00 0.00 C ATOM 2457 O HIS B 262 -2.580 1.419 -0.237 1.00 0.00 O ATOM 2458 CB HIS B 262 -5.190 2.977 -0.845 1.00 0.00 C ATOM 2459 CG HIS B 262 -6.567 2.389 -0.766 1.00 0.00 C ATOM 2460 ND1 HIS B 262 -7.533 2.839 0.109 1.00 0.00 N ATOM 2461 CD2 HIS B 262 -7.125 1.354 -1.435 1.00 0.00 C ATOM 2462 CE1 HIS B 262 -8.619 2.103 -0.026 1.00 0.00 C ATOM 2463 NE2 HIS B 262 -8.400 1.196 -0.957 1.00 0.00 N ATOM 0 H HIS B 262 -4.781 4.820 0.876 1.00 0.00 H new ATOM 0 HA HIS B 262 -4.796 1.920 0.965 1.00 0.00 H new ATOM 0 HB2 HIS B 262 -5.264 4.039 -1.079 1.00 0.00 H new ATOM 0 HB3 HIS B 262 -4.644 2.508 -1.664 1.00 0.00 H new ATOM 0 HD2 HIS B 262 -6.653 0.761 -2.204 1.00 0.00 H new ATOM 0 HE1 HIS B 262 -9.535 2.223 0.533 1.00 0.00 H new ATOM 0 HE2 HIS B 262 -9.069 0.493 -1.270 1.00 0.00 H new ATOM 2472 N LEU B 263 -2.064 3.500 0.420 1.00 0.00 N ATOM 2473 CA LEU B 263 -0.627 3.257 0.332 1.00 0.00 C ATOM 2474 C LEU B 263 -0.188 2.388 1.505 1.00 0.00 C ATOM 2475 O LEU B 263 0.654 1.503 1.363 1.00 0.00 O ATOM 2476 CB LEU B 263 0.164 4.570 0.323 1.00 0.00 C ATOM 2477 CG LEU B 263 1.686 4.404 0.235 1.00 0.00 C ATOM 2478 CD1 LEU B 263 2.077 3.697 -1.055 1.00 0.00 C ATOM 2479 CD2 LEU B 263 2.386 5.752 0.333 1.00 0.00 C ATOM 0 H LEU B 263 -2.325 4.453 0.672 1.00 0.00 H new ATOM 0 HA LEU B 263 -0.422 2.741 -0.606 1.00 0.00 H new ATOM 0 HB2 LEU B 263 -0.171 5.174 -0.521 1.00 0.00 H new ATOM 0 HB3 LEU B 263 -0.075 5.128 1.229 1.00 0.00 H new ATOM 0 HG LEU B 263 2.006 3.790 1.077 1.00 0.00 H new ATOM 0 HD11 LEU B 263 3.161 3.590 -1.097 1.00 0.00 H new ATOM 0 HD12 LEU B 263 1.613 2.711 -1.084 1.00 0.00 H new ATOM 0 HD13 LEU B 263 1.737 4.283 -1.909 1.00 0.00 H new ATOM 0 HD21 LEU B 263 3.464 5.608 0.268 1.00 0.00 H new ATOM 0 HD22 LEU B 263 2.056 6.394 -0.484 1.00 0.00 H new ATOM 0 HD23 LEU B 263 2.140 6.222 1.285 1.00 0.00 H new ATOM 2491 N LEU B 264 -0.793 2.640 2.658 1.00 0.00 N ATOM 2492 CA LEU B 264 -0.529 1.863 3.859 1.00 0.00 C ATOM 2493 C LEU B 264 -0.965 0.409 3.653 1.00 0.00 C ATOM 2494 O LEU B 264 -0.398 -0.512 4.238 1.00 0.00 O ATOM 2495 CB LEU B 264 -1.262 2.511 5.051 1.00 0.00 C ATOM 2496 CG LEU B 264 -0.914 1.984 6.452 1.00 0.00 C ATOM 2497 CD1 LEU B 264 -1.712 0.735 6.779 1.00 0.00 C ATOM 2498 CD2 LEU B 264 0.576 1.705 6.564 1.00 0.00 C ATOM 0 H LEU B 264 -1.477 3.385 2.786 1.00 0.00 H new ATOM 0 HA LEU B 264 0.540 1.857 4.072 1.00 0.00 H new ATOM 0 HB2 LEU B 264 -1.060 3.582 5.032 1.00 0.00 H new ATOM 0 HB3 LEU B 264 -2.334 2.386 4.898 1.00 0.00 H new ATOM 0 HG LEU B 264 -1.179 2.755 7.175 1.00 0.00 H new ATOM 0 HD11 LEU B 264 -1.446 0.384 7.776 1.00 0.00 H new ATOM 0 HD12 LEU B 264 -2.777 0.965 6.748 1.00 0.00 H new ATOM 0 HD13 LEU B 264 -1.487 -0.042 6.048 1.00 0.00 H new ATOM 0 HD21 LEU B 264 0.802 1.333 7.563 1.00 0.00 H new ATOM 0 HD22 LEU B 264 0.863 0.957 5.825 1.00 0.00 H new ATOM 0 HD23 LEU B 264 1.133 2.625 6.385 1.00 0.00 H new ATOM 2510 N ARG B 265 -1.963 0.211 2.794 1.00 0.00 N ATOM 2511 CA ARG B 265 -2.461 -1.129 2.490 1.00 0.00 C ATOM 2512 C ARG B 265 -1.374 -1.971 1.811 1.00 0.00 C ATOM 2513 O ARG B 265 -1.348 -3.197 1.942 1.00 0.00 O ATOM 2514 CB ARG B 265 -3.683 -1.055 1.564 1.00 0.00 C ATOM 2515 CG ARG B 265 -4.852 -0.224 2.090 1.00 0.00 C ATOM 2516 CD ARG B 265 -5.488 -0.833 3.330 1.00 0.00 C ATOM 2517 NE ARG B 265 -5.014 -0.210 4.564 1.00 0.00 N ATOM 2518 CZ ARG B 265 -5.669 -0.278 5.724 1.00 0.00 C ATOM 2519 NH1 ARG B 265 -6.799 -0.973 5.814 1.00 0.00 N ATOM 2520 NH2 ARG B 265 -5.197 0.354 6.792 1.00 0.00 N ATOM 0 H ARG B 265 -2.443 0.961 2.296 1.00 0.00 H new ATOM 0 HA ARG B 265 -2.746 -1.597 3.432 1.00 0.00 H new ATOM 0 HB2 ARG B 265 -3.368 -0.642 0.606 1.00 0.00 H new ATOM 0 HB3 ARG B 265 -4.036 -2.069 1.374 1.00 0.00 H new ATOM 0 HG2 ARG B 265 -4.503 0.782 2.322 1.00 0.00 H new ATOM 0 HG3 ARG B 265 -5.606 -0.128 1.309 1.00 0.00 H new ATOM 0 HD2 ARG B 265 -6.571 -0.730 3.267 1.00 0.00 H new ATOM 0 HD3 ARG B 265 -5.271 -1.901 3.359 1.00 0.00 H new ATOM 0 HE ARG B 265 -4.134 0.305 4.537 1.00 0.00 H new ATOM 0 HH11 ARG B 265 -7.167 -1.456 4.995 1.00 0.00 H new ATOM 0 HH12 ARG B 265 -7.298 -1.023 6.702 1.00 0.00 H new ATOM 0 HH21 ARG B 265 -4.333 0.892 6.726 1.00 0.00 H new ATOM 0 HH22 ARG B 265 -5.698 0.302 7.679 1.00 0.00 H new ATOM 2534 N LEU B 266 -0.475 -1.294 1.099 1.00 0.00 N ATOM 2535 CA LEU B 266 0.554 -1.954 0.296 1.00 0.00 C ATOM 2536 C LEU B 266 1.503 -2.786 1.156 1.00 0.00 C ATOM 2537 O LEU B 266 1.763 -3.951 0.856 1.00 0.00 O ATOM 2538 CB LEU B 266 1.350 -0.904 -0.489 1.00 0.00 C ATOM 2539 CG LEU B 266 2.510 -1.443 -1.332 1.00 0.00 C ATOM 2540 CD1 LEU B 266 1.998 -2.414 -2.380 1.00 0.00 C ATOM 2541 CD2 LEU B 266 3.267 -0.297 -1.990 1.00 0.00 C ATOM 0 H LEU B 266 -0.439 -0.275 1.062 1.00 0.00 H new ATOM 0 HA LEU B 266 0.052 -2.633 -0.394 1.00 0.00 H new ATOM 0 HB2 LEU B 266 0.663 -0.372 -1.147 1.00 0.00 H new ATOM 0 HB3 LEU B 266 1.746 -0.173 0.216 1.00 0.00 H new ATOM 0 HG LEU B 266 3.196 -1.977 -0.675 1.00 0.00 H new ATOM 0 HD11 LEU B 266 2.835 -2.787 -2.970 1.00 0.00 H new ATOM 0 HD12 LEU B 266 1.499 -3.249 -1.889 1.00 0.00 H new ATOM 0 HD13 LEU B 266 1.292 -1.904 -3.035 1.00 0.00 H new ATOM 0 HD21 LEU B 266 4.088 -0.697 -2.585 1.00 0.00 H new ATOM 0 HD22 LEU B 266 2.590 0.263 -2.635 1.00 0.00 H new ATOM 0 HD23 LEU B 266 3.666 0.365 -1.221 1.00 0.00 H new ATOM 2553 N PHE B 267 1.998 -2.189 2.232 1.00 0.00 N ATOM 2554 CA PHE B 267 3.014 -2.820 3.072 1.00 0.00 C ATOM 2555 C PHE B 267 2.496 -4.100 3.719 1.00 0.00 C ATOM 2556 O PHE B 267 3.261 -5.013 4.017 1.00 0.00 O ATOM 2557 CB PHE B 267 3.488 -1.841 4.147 1.00 0.00 C ATOM 2558 CG PHE B 267 4.053 -0.572 3.577 1.00 0.00 C ATOM 2559 CD1 PHE B 267 5.381 -0.504 3.190 1.00 0.00 C ATOM 2560 CD2 PHE B 267 3.251 0.546 3.415 1.00 0.00 C ATOM 2561 CE1 PHE B 267 5.898 0.659 2.648 1.00 0.00 C ATOM 2562 CE2 PHE B 267 3.761 1.709 2.877 1.00 0.00 C ATOM 2563 CZ PHE B 267 5.087 1.766 2.492 1.00 0.00 C ATOM 0 H PHE B 267 1.712 -1.262 2.547 1.00 0.00 H new ATOM 0 HA PHE B 267 3.854 -3.089 2.432 1.00 0.00 H new ATOM 0 HB2 PHE B 267 2.652 -1.598 4.803 1.00 0.00 H new ATOM 0 HB3 PHE B 267 4.246 -2.325 4.763 1.00 0.00 H new ATOM 0 HD1 PHE B 267 6.019 -1.367 3.312 1.00 0.00 H new ATOM 0 HD2 PHE B 267 2.214 0.506 3.714 1.00 0.00 H new ATOM 0 HE1 PHE B 267 6.934 0.701 2.347 1.00 0.00 H new ATOM 0 HE2 PHE B 267 3.125 2.574 2.757 1.00 0.00 H new ATOM 0 HZ PHE B 267 5.489 2.675 2.070 1.00 0.00 H new ATOM 2573 N VAL B 268 1.191 -4.162 3.914 1.00 0.00 N ATOM 2574 CA VAL B 268 0.560 -5.309 4.551 1.00 0.00 C ATOM 2575 C VAL B 268 0.420 -6.470 3.564 1.00 0.00 C ATOM 2576 O VAL B 268 0.339 -7.636 3.956 1.00 0.00 O ATOM 2577 CB VAL B 268 -0.835 -4.929 5.093 1.00 0.00 C ATOM 2578 CG1 VAL B 268 -1.404 -6.032 5.975 1.00 0.00 C ATOM 2579 CG2 VAL B 268 -0.771 -3.616 5.853 1.00 0.00 C ATOM 0 H VAL B 268 0.541 -3.426 3.638 1.00 0.00 H new ATOM 0 HA VAL B 268 1.196 -5.621 5.380 1.00 0.00 H new ATOM 0 HB VAL B 268 -1.504 -4.805 4.241 1.00 0.00 H new ATOM 0 HG11 VAL B 268 -2.387 -5.735 6.341 1.00 0.00 H new ATOM 0 HG12 VAL B 268 -1.496 -6.951 5.395 1.00 0.00 H new ATOM 0 HG13 VAL B 268 -0.738 -6.202 6.821 1.00 0.00 H new ATOM 0 HG21 VAL B 268 -1.763 -3.364 6.228 1.00 0.00 H new ATOM 0 HG22 VAL B 268 -0.081 -3.714 6.691 1.00 0.00 H new ATOM 0 HG23 VAL B 268 -0.423 -2.827 5.187 1.00 0.00 H new ATOM 2589 N ARG B 269 0.403 -6.147 2.279 1.00 0.00 N ATOM 2590 CA ARG B 269 0.114 -7.140 1.252 1.00 0.00 C ATOM 2591 C ARG B 269 1.361 -7.494 0.437 1.00 0.00 C ATOM 2592 O ARG B 269 1.349 -8.436 -0.356 1.00 0.00 O ATOM 2593 CB ARG B 269 -0.985 -6.605 0.336 1.00 0.00 C ATOM 2594 CG ARG B 269 -1.688 -7.673 -0.483 1.00 0.00 C ATOM 2595 CD ARG B 269 -2.326 -8.727 0.406 1.00 0.00 C ATOM 2596 NE ARG B 269 -3.449 -9.389 -0.251 1.00 0.00 N ATOM 2597 CZ ARG B 269 -3.916 -10.584 0.099 1.00 0.00 C ATOM 2598 NH1 ARG B 269 -3.296 -11.305 1.025 1.00 0.00 N ATOM 2599 NH2 ARG B 269 -4.993 -11.074 -0.501 1.00 0.00 N ATOM 0 H ARG B 269 0.585 -5.209 1.922 1.00 0.00 H new ATOM 0 HA ARG B 269 -0.221 -8.055 1.741 1.00 0.00 H new ATOM 0 HB2 ARG B 269 -1.725 -6.082 0.942 1.00 0.00 H new ATOM 0 HB3 ARG B 269 -0.551 -5.870 -0.342 1.00 0.00 H new ATOM 0 HG2 ARG B 269 -2.453 -7.210 -1.106 1.00 0.00 H new ATOM 0 HG3 ARG B 269 -0.973 -8.147 -1.155 1.00 0.00 H new ATOM 0 HD2 ARG B 269 -1.578 -9.470 0.682 1.00 0.00 H new ATOM 0 HD3 ARG B 269 -2.669 -8.262 1.330 1.00 0.00 H new ATOM 0 HE ARG B 269 -3.903 -8.906 -1.026 1.00 0.00 H new ATOM 0 HH11 ARG B 269 -2.455 -10.943 1.474 1.00 0.00 H new ATOM 0 HH12 ARG B 269 -3.661 -12.221 1.287 1.00 0.00 H new ATOM 0 HH21 ARG B 269 -5.461 -10.534 -1.229 1.00 0.00 H new ATOM 0 HH22 ARG B 269 -5.353 -11.990 -0.234 1.00 0.00 H new ATOM 2613 N ILE B 270 2.438 -6.750 0.650 1.00 0.00 N ATOM 2614 CA ILE B 270 3.667 -6.946 -0.115 1.00 0.00 C ATOM 2615 C ILE B 270 4.402 -8.217 0.327 1.00 0.00 C ATOM 2616 O ILE B 270 5.247 -8.742 -0.399 1.00 0.00 O ATOM 2617 CB ILE B 270 4.607 -5.722 0.009 1.00 0.00 C ATOM 2618 CG1 ILE B 270 5.782 -5.839 -0.970 1.00 0.00 C ATOM 2619 CG2 ILE B 270 5.114 -5.568 1.439 1.00 0.00 C ATOM 2620 CD1 ILE B 270 6.708 -4.640 -0.961 1.00 0.00 C ATOM 0 H ILE B 270 2.488 -6.005 1.345 1.00 0.00 H new ATOM 0 HA ILE B 270 3.380 -7.058 -1.160 1.00 0.00 H new ATOM 0 HB ILE B 270 4.035 -4.830 -0.246 1.00 0.00 H new ATOM 0 HG12 ILE B 270 6.357 -6.732 -0.727 1.00 0.00 H new ATOM 0 HG13 ILE B 270 5.391 -5.976 -1.978 1.00 0.00 H new ATOM 0 HG21 ILE B 270 5.772 -4.701 1.500 1.00 0.00 H new ATOM 0 HG22 ILE B 270 4.268 -5.429 2.112 1.00 0.00 H new ATOM 0 HG23 ILE B 270 5.665 -6.463 1.728 1.00 0.00 H new ATOM 0 HD11 ILE B 270 7.513 -4.797 -1.678 1.00 0.00 H new ATOM 0 HD12 ILE B 270 6.148 -3.746 -1.234 1.00 0.00 H new ATOM 0 HD13 ILE B 270 7.130 -4.514 0.036 1.00 0.00 H new ATOM 2632 N GLY B 271 4.052 -8.719 1.507 1.00 0.00 N ATOM 2633 CA GLY B 271 4.688 -9.914 2.038 1.00 0.00 C ATOM 2634 C GLY B 271 4.556 -11.111 1.116 1.00 0.00 C ATOM 2635 O GLY B 271 5.525 -11.834 0.877 1.00 0.00 O ATOM 0 H GLY B 271 3.334 -8.317 2.110 1.00 0.00 H new ATOM 0 HA2 GLY B 271 5.745 -9.710 2.212 1.00 0.00 H new ATOM 0 HA3 GLY B 271 4.246 -10.156 3.005 1.00 0.00 H new ATOM 2639 N ALA B 272 3.355 -11.316 0.585 1.00 0.00 N ATOM 2640 CA ALA B 272 3.098 -12.432 -0.318 1.00 0.00 C ATOM 2641 C ALA B 272 3.681 -12.160 -1.699 1.00 0.00 C ATOM 2642 O ALA B 272 3.913 -13.081 -2.479 1.00 0.00 O ATOM 2643 CB ALA B 272 1.606 -12.710 -0.417 1.00 0.00 C ATOM 0 H ALA B 272 2.544 -10.724 0.765 1.00 0.00 H new ATOM 0 HA ALA B 272 3.588 -13.315 0.091 1.00 0.00 H new ATOM 0 HB1 ALA B 272 1.436 -13.546 -1.095 1.00 0.00 H new ATOM 0 HB2 ALA B 272 1.216 -12.958 0.570 1.00 0.00 H new ATOM 0 HB3 ALA B 272 1.095 -11.825 -0.797 1.00 0.00 H new ATOM 2649 N MET B 273 3.926 -10.892 -1.992 1.00 0.00 N ATOM 2650 CA MET B 273 4.502 -10.498 -3.265 1.00 0.00 C ATOM 2651 C MET B 273 5.994 -10.795 -3.274 1.00 0.00 C ATOM 2652 O MET B 273 6.544 -11.282 -4.264 1.00 0.00 O ATOM 2653 CB MET B 273 4.256 -9.013 -3.512 1.00 0.00 C ATOM 2654 CG MET B 273 4.976 -8.477 -4.727 1.00 0.00 C ATOM 2655 SD MET B 273 4.357 -9.180 -6.259 1.00 0.00 S ATOM 2656 CE MET B 273 2.706 -8.499 -6.296 1.00 0.00 C ATOM 0 H MET B 273 3.733 -10.115 -1.360 1.00 0.00 H new ATOM 0 HA MET B 273 4.026 -11.068 -4.063 1.00 0.00 H new ATOM 0 HB2 MET B 273 3.186 -8.845 -3.630 1.00 0.00 H new ATOM 0 HB3 MET B 273 4.572 -8.449 -2.634 1.00 0.00 H new ATOM 0 HG2 MET B 273 4.869 -7.393 -4.759 1.00 0.00 H new ATOM 0 HG3 MET B 273 6.041 -8.690 -4.638 1.00 0.00 H new ATOM 0 HE1 MET B 273 2.334 -8.503 -7.320 1.00 0.00 H new ATOM 0 HE2 MET B 273 2.049 -9.102 -5.669 1.00 0.00 H new ATOM 0 HE3 MET B 273 2.726 -7.476 -5.921 1.00 0.00 H new ATOM 2666 N LEU B 274 6.636 -10.516 -2.148 1.00 0.00 N ATOM 2667 CA LEU B 274 8.050 -10.833 -1.972 1.00 0.00 C ATOM 2668 C LEU B 274 8.261 -12.345 -1.946 1.00 0.00 C ATOM 2669 O LEU B 274 9.382 -12.830 -2.055 1.00 0.00 O ATOM 2670 CB LEU B 274 8.590 -10.195 -0.688 1.00 0.00 C ATOM 2671 CG LEU B 274 8.663 -8.665 -0.703 1.00 0.00 C ATOM 2672 CD1 LEU B 274 9.173 -8.138 0.629 1.00 0.00 C ATOM 2673 CD2 LEU B 274 9.554 -8.186 -1.839 1.00 0.00 C ATOM 0 H LEU B 274 6.201 -10.070 -1.340 1.00 0.00 H new ATOM 0 HA LEU B 274 8.601 -10.422 -2.818 1.00 0.00 H new ATOM 0 HB2 LEU B 274 7.960 -10.505 0.146 1.00 0.00 H new ATOM 0 HB3 LEU B 274 9.588 -10.589 -0.497 1.00 0.00 H new ATOM 0 HG LEU B 274 7.657 -8.277 -0.863 1.00 0.00 H new ATOM 0 HD11 LEU B 274 9.217 -7.049 0.597 1.00 0.00 H new ATOM 0 HD12 LEU B 274 8.498 -8.450 1.426 1.00 0.00 H new ATOM 0 HD13 LEU B 274 10.170 -8.536 0.820 1.00 0.00 H new ATOM 0 HD21 LEU B 274 9.595 -7.097 -1.835 1.00 0.00 H new ATOM 0 HD22 LEU B 274 10.559 -8.587 -1.707 1.00 0.00 H new ATOM 0 HD23 LEU B 274 9.148 -8.530 -2.790 1.00 0.00 H new ATOM 2685 N ALA B 275 7.164 -13.081 -1.808 1.00 0.00 N ATOM 2686 CA ALA B 275 7.201 -14.534 -1.861 1.00 0.00 C ATOM 2687 C ALA B 275 7.385 -15.014 -3.296 1.00 0.00 C ATOM 2688 O ALA B 275 7.944 -16.086 -3.540 1.00 0.00 O ATOM 2689 CB ALA B 275 5.926 -15.118 -1.272 1.00 0.00 C ATOM 0 H ALA B 275 6.234 -12.690 -1.658 1.00 0.00 H new ATOM 0 HA ALA B 275 8.050 -14.877 -1.269 1.00 0.00 H new ATOM 0 HB1 ALA B 275 5.969 -16.206 -1.319 1.00 0.00 H new ATOM 0 HB2 ALA B 275 5.828 -14.803 -0.233 1.00 0.00 H new ATOM 0 HB3 ALA B 275 5.067 -14.764 -1.841 1.00 0.00 H new ATOM 2695 N TYR B 276 6.906 -14.217 -4.244 1.00 0.00 N ATOM 2696 CA TYR B 276 7.017 -14.559 -5.654 1.00 0.00 C ATOM 2697 C TYR B 276 8.318 -14.008 -6.221 1.00 0.00 C ATOM 2698 O TYR B 276 8.918 -14.599 -7.117 1.00 0.00 O ATOM 2699 CB TYR B 276 5.843 -13.988 -6.455 1.00 0.00 C ATOM 2700 CG TYR B 276 4.481 -14.301 -5.882 1.00 0.00 C ATOM 2701 CD1 TYR B 276 4.127 -15.597 -5.531 1.00 0.00 C ATOM 2702 CD2 TYR B 276 3.546 -13.291 -5.700 1.00 0.00 C ATOM 2703 CE1 TYR B 276 2.878 -15.877 -5.011 1.00 0.00 C ATOM 2704 CE2 TYR B 276 2.296 -13.562 -5.183 1.00 0.00 C ATOM 2705 CZ TYR B 276 1.966 -14.857 -4.841 1.00 0.00 C ATOM 2706 OH TYR B 276 0.718 -15.130 -4.325 1.00 0.00 O ATOM 0 H TYR B 276 6.437 -13.330 -4.060 1.00 0.00 H new ATOM 0 HA TYR B 276 7.004 -15.646 -5.736 1.00 0.00 H new ATOM 0 HB2 TYR B 276 5.956 -12.906 -6.519 1.00 0.00 H new ATOM 0 HB3 TYR B 276 5.892 -14.375 -7.473 1.00 0.00 H new ATOM 0 HD1 TYR B 276 4.839 -16.398 -5.667 1.00 0.00 H new ATOM 0 HD2 TYR B 276 3.801 -12.276 -5.968 1.00 0.00 H new ATOM 0 HE1 TYR B 276 2.617 -16.889 -4.739 1.00 0.00 H new ATOM 0 HE2 TYR B 276 1.580 -12.765 -5.047 1.00 0.00 H new ATOM 0 HH TYR B 276 0.199 -14.301 -4.269 1.00 0.00 H new ATOM 2716 N THR B 277 8.742 -12.875 -5.681 1.00 0.00 N ATOM 2717 CA THR B 277 9.925 -12.179 -6.164 1.00 0.00 C ATOM 2718 C THR B 277 11.201 -12.832 -5.626 1.00 0.00 C ATOM 2719 O THR B 277 11.483 -12.764 -4.433 1.00 0.00 O ATOM 2720 CB THR B 277 9.887 -10.695 -5.745 1.00 0.00 C ATOM 2721 OG1 THR B 277 8.618 -10.120 -6.101 1.00 0.00 O ATOM 2722 CG2 THR B 277 11.003 -9.906 -6.409 1.00 0.00 C ATOM 0 H THR B 277 8.278 -12.414 -4.899 1.00 0.00 H new ATOM 0 HA THR B 277 9.930 -12.244 -7.252 1.00 0.00 H new ATOM 0 HB THR B 277 10.026 -10.646 -4.665 1.00 0.00 H new ATOM 0 HG1 THR B 277 7.922 -10.471 -5.507 1.00 0.00 H new ATOM 0 HG21 THR B 277 10.949 -8.864 -6.094 1.00 0.00 H new ATOM 0 HG22 THR B 277 11.967 -10.324 -6.118 1.00 0.00 H new ATOM 0 HG23 THR B 277 10.895 -9.963 -7.492 1.00 0.00 H new ATOM 2730 N PRO B 278 11.988 -13.475 -6.505 1.00 0.00 N ATOM 2731 CA PRO B 278 13.211 -14.162 -6.101 1.00 0.00 C ATOM 2732 C PRO B 278 14.355 -13.187 -5.831 1.00 0.00 C ATOM 2733 O PRO B 278 15.119 -12.837 -6.732 1.00 0.00 O ATOM 2734 CB PRO B 278 13.526 -15.055 -7.301 1.00 0.00 C ATOM 2735 CG PRO B 278 12.948 -14.334 -8.470 1.00 0.00 C ATOM 2736 CD PRO B 278 11.753 -13.571 -7.958 1.00 0.00 C ATOM 0 HA PRO B 278 13.087 -14.714 -5.170 1.00 0.00 H new ATOM 0 HB2 PRO B 278 14.600 -15.199 -7.416 1.00 0.00 H new ATOM 0 HB3 PRO B 278 13.082 -16.044 -7.186 1.00 0.00 H new ATOM 0 HG2 PRO B 278 13.681 -13.657 -8.909 1.00 0.00 H new ATOM 0 HG3 PRO B 278 12.654 -15.035 -9.251 1.00 0.00 H new ATOM 0 HD2 PRO B 278 11.682 -12.585 -8.417 1.00 0.00 H new ATOM 0 HD3 PRO B 278 10.822 -14.093 -8.178 1.00 0.00 H new ATOM 2744 N LEU B 279 14.444 -12.726 -4.592 1.00 0.00 N ATOM 2745 CA LEU B 279 15.491 -11.795 -4.197 1.00 0.00 C ATOM 2746 C LEU B 279 16.511 -12.466 -3.291 1.00 0.00 C ATOM 2747 O LEU B 279 16.204 -13.450 -2.613 1.00 0.00 O ATOM 2748 CB LEU B 279 14.891 -10.588 -3.477 1.00 0.00 C ATOM 2749 CG LEU B 279 13.930 -9.743 -4.307 1.00 0.00 C ATOM 2750 CD1 LEU B 279 13.403 -8.581 -3.484 1.00 0.00 C ATOM 2751 CD2 LEU B 279 14.620 -9.241 -5.559 1.00 0.00 C ATOM 0 H LEU B 279 13.802 -12.982 -3.841 1.00 0.00 H new ATOM 0 HA LEU B 279 15.994 -11.463 -5.105 1.00 0.00 H new ATOM 0 HB2 LEU B 279 14.365 -10.940 -2.590 1.00 0.00 H new ATOM 0 HB3 LEU B 279 15.705 -9.950 -3.133 1.00 0.00 H new ATOM 0 HG LEU B 279 13.085 -10.364 -4.604 1.00 0.00 H new ATOM 0 HD11 LEU B 279 12.719 -7.987 -4.090 1.00 0.00 H new ATOM 0 HD12 LEU B 279 12.876 -8.964 -2.610 1.00 0.00 H new ATOM 0 HD13 LEU B 279 14.236 -7.957 -3.160 1.00 0.00 H new ATOM 0 HD21 LEU B 279 13.923 -8.639 -6.142 1.00 0.00 H new ATOM 0 HD22 LEU B 279 15.480 -8.632 -5.281 1.00 0.00 H new ATOM 0 HD23 LEU B 279 14.954 -10.090 -6.156 1.00 0.00 H new ATOM 2763 N ASP B 280 17.722 -11.925 -3.294 1.00 0.00 N ATOM 2764 CA ASP B 280 18.788 -12.386 -2.411 1.00 0.00 C ATOM 2765 C ASP B 280 18.474 -11.978 -0.973 1.00 0.00 C ATOM 2766 O ASP B 280 17.632 -11.108 -0.743 1.00 0.00 O ATOM 2767 CB ASP B 280 20.127 -11.777 -2.859 1.00 0.00 C ATOM 2768 CG ASP B 280 21.311 -12.234 -2.028 1.00 0.00 C ATOM 2769 OD1 ASP B 280 21.589 -11.608 -0.985 1.00 0.00 O ATOM 2770 OD2 ASP B 280 21.978 -13.214 -2.425 1.00 0.00 O ATOM 0 H ASP B 280 17.994 -11.156 -3.907 1.00 0.00 H new ATOM 0 HA ASP B 280 18.861 -13.472 -2.461 1.00 0.00 H new ATOM 0 HB2 ASP B 280 20.304 -12.038 -3.902 1.00 0.00 H new ATOM 0 HB3 ASP B 280 20.057 -10.690 -2.809 1.00 0.00 H new ATOM 2775 N GLU B 281 19.149 -12.597 -0.013 1.00 0.00 N ATOM 2776 CA GLU B 281 18.951 -12.276 1.394 1.00 0.00 C ATOM 2777 C GLU B 281 19.239 -10.801 1.656 1.00 0.00 C ATOM 2778 O GLU B 281 18.483 -10.122 2.353 1.00 0.00 O ATOM 2779 CB GLU B 281 19.854 -13.146 2.267 1.00 0.00 C ATOM 2780 CG GLU B 281 19.726 -12.850 3.747 1.00 0.00 C ATOM 2781 CD GLU B 281 20.556 -13.780 4.598 1.00 0.00 C ATOM 2782 OE1 GLU B 281 20.112 -14.923 4.841 1.00 0.00 O ATOM 2783 OE2 GLU B 281 21.655 -13.373 5.033 1.00 0.00 O ATOM 0 H GLU B 281 19.841 -13.327 -0.184 1.00 0.00 H new ATOM 0 HA GLU B 281 17.910 -12.477 1.647 1.00 0.00 H new ATOM 0 HB2 GLU B 281 19.615 -14.195 2.092 1.00 0.00 H new ATOM 0 HB3 GLU B 281 20.891 -13.000 1.963 1.00 0.00 H new ATOM 0 HG2 GLU B 281 20.031 -11.821 3.936 1.00 0.00 H new ATOM 0 HG3 GLU B 281 18.680 -12.931 4.041 1.00 0.00 H new ATOM 2790 N LYS B 282 20.322 -10.303 1.074 1.00 0.00 N ATOM 2791 CA LYS B 282 20.711 -8.913 1.259 1.00 0.00 C ATOM 2792 C LYS B 282 19.759 -7.989 0.517 1.00 0.00 C ATOM 2793 O LYS B 282 19.503 -6.866 0.952 1.00 0.00 O ATOM 2794 CB LYS B 282 22.147 -8.692 0.791 1.00 0.00 C ATOM 2795 CG LYS B 282 23.181 -9.335 1.701 1.00 0.00 C ATOM 2796 CD LYS B 282 24.584 -9.200 1.140 1.00 0.00 C ATOM 2797 CE LYS B 282 24.774 -10.065 -0.095 1.00 0.00 C ATOM 2798 NZ LYS B 282 26.143 -9.937 -0.653 1.00 0.00 N ATOM 0 H LYS B 282 20.945 -10.840 0.471 1.00 0.00 H new ATOM 0 HA LYS B 282 20.657 -8.679 2.322 1.00 0.00 H new ATOM 0 HB2 LYS B 282 22.260 -9.093 -0.216 1.00 0.00 H new ATOM 0 HB3 LYS B 282 22.342 -7.621 0.731 1.00 0.00 H new ATOM 0 HG2 LYS B 282 23.137 -8.871 2.686 1.00 0.00 H new ATOM 0 HG3 LYS B 282 22.942 -10.390 1.834 1.00 0.00 H new ATOM 0 HD2 LYS B 282 24.778 -8.157 0.889 1.00 0.00 H new ATOM 0 HD3 LYS B 282 25.311 -9.485 1.901 1.00 0.00 H new ATOM 0 HE2 LYS B 282 24.581 -11.107 0.158 1.00 0.00 H new ATOM 0 HE3 LYS B 282 24.044 -9.781 -0.853 1.00 0.00 H new ATOM 0 HZ1 LYS B 282 26.233 -10.542 -1.494 1.00 0.00 H new ATOM 0 HZ2 LYS B 282 26.319 -8.947 -0.918 1.00 0.00 H new ATOM 0 HZ3 LYS B 282 26.838 -10.232 0.062 1.00 0.00 H new ATOM 2812 N SER B 283 19.228 -8.472 -0.598 1.00 0.00 N ATOM 2813 CA SER B 283 18.237 -7.721 -1.348 1.00 0.00 C ATOM 2814 C SER B 283 16.950 -7.612 -0.536 1.00 0.00 C ATOM 2815 O SER B 283 16.354 -6.542 -0.436 1.00 0.00 O ATOM 2816 CB SER B 283 17.966 -8.395 -2.694 1.00 0.00 C ATOM 2817 OG SER B 283 19.175 -8.621 -3.401 1.00 0.00 O ATOM 0 H SER B 283 19.468 -9.378 -1.000 1.00 0.00 H new ATOM 0 HA SER B 283 18.620 -6.718 -1.539 1.00 0.00 H new ATOM 0 HB2 SER B 283 17.452 -9.343 -2.533 1.00 0.00 H new ATOM 0 HB3 SER B 283 17.303 -7.769 -3.291 1.00 0.00 H new ATOM 0 HG SER B 283 18.977 -9.054 -4.257 1.00 0.00 H new ATOM 2823 N LEU B 284 16.541 -8.720 0.066 1.00 0.00 N ATOM 2824 CA LEU B 284 15.340 -8.740 0.883 1.00 0.00 C ATOM 2825 C LEU B 284 15.518 -7.843 2.104 1.00 0.00 C ATOM 2826 O LEU B 284 14.623 -7.076 2.449 1.00 0.00 O ATOM 2827 CB LEU B 284 15.005 -10.165 1.327 1.00 0.00 C ATOM 2828 CG LEU B 284 13.549 -10.588 1.113 1.00 0.00 C ATOM 2829 CD1 LEU B 284 12.595 -9.512 1.607 1.00 0.00 C ATOM 2830 CD2 LEU B 284 13.293 -10.901 -0.353 1.00 0.00 C ATOM 0 H LEU B 284 17.025 -9.616 0.003 1.00 0.00 H new ATOM 0 HA LEU B 284 14.513 -8.364 0.280 1.00 0.00 H new ATOM 0 HB2 LEU B 284 15.651 -10.858 0.788 1.00 0.00 H new ATOM 0 HB3 LEU B 284 15.244 -10.264 2.386 1.00 0.00 H new ATOM 0 HG LEU B 284 13.369 -11.493 1.694 1.00 0.00 H new ATOM 0 HD11 LEU B 284 11.567 -9.835 1.444 1.00 0.00 H new ATOM 0 HD12 LEU B 284 12.758 -9.342 2.671 1.00 0.00 H new ATOM 0 HD13 LEU B 284 12.775 -8.587 1.060 1.00 0.00 H new ATOM 0 HD21 LEU B 284 12.253 -11.200 -0.485 1.00 0.00 H new ATOM 0 HD22 LEU B 284 13.495 -10.015 -0.955 1.00 0.00 H new ATOM 0 HD23 LEU B 284 13.947 -11.713 -0.671 1.00 0.00 H new ATOM 2842 N ALA B 285 16.682 -7.936 2.742 1.00 0.00 N ATOM 2843 CA ALA B 285 16.989 -7.112 3.908 1.00 0.00 C ATOM 2844 C ALA B 285 16.954 -5.634 3.542 1.00 0.00 C ATOM 2845 O ALA B 285 16.575 -4.791 4.352 1.00 0.00 O ATOM 2846 CB ALA B 285 18.346 -7.490 4.484 1.00 0.00 C ATOM 0 H ALA B 285 17.429 -8.575 2.471 1.00 0.00 H new ATOM 0 HA ALA B 285 16.230 -7.294 4.669 1.00 0.00 H new ATOM 0 HB1 ALA B 285 18.559 -6.866 5.352 1.00 0.00 H new ATOM 0 HB2 ALA B 285 18.335 -8.538 4.784 1.00 0.00 H new ATOM 0 HB3 ALA B 285 19.117 -7.337 3.729 1.00 0.00 H new ATOM 2852 N LEU B 286 17.348 -5.337 2.311 1.00 0.00 N ATOM 2853 CA LEU B 286 17.281 -3.984 1.774 1.00 0.00 C ATOM 2854 C LEU B 286 15.827 -3.488 1.793 1.00 0.00 C ATOM 2855 O LEU B 286 15.504 -2.469 2.423 1.00 0.00 O ATOM 2856 CB LEU B 286 17.840 -3.990 0.343 1.00 0.00 C ATOM 2857 CG LEU B 286 18.110 -2.627 -0.297 1.00 0.00 C ATOM 2858 CD1 LEU B 286 19.246 -1.907 0.412 1.00 0.00 C ATOM 2859 CD2 LEU B 286 18.441 -2.798 -1.772 1.00 0.00 C ATOM 0 H LEU B 286 17.722 -6.025 1.658 1.00 0.00 H new ATOM 0 HA LEU B 286 17.877 -3.307 2.386 1.00 0.00 H new ATOM 0 HB2 LEU B 286 18.772 -4.555 0.345 1.00 0.00 H new ATOM 0 HB3 LEU B 286 17.140 -4.531 -0.293 1.00 0.00 H new ATOM 0 HG LEU B 286 17.209 -2.021 -0.200 1.00 0.00 H new ATOM 0 HD11 LEU B 286 19.417 -0.941 -0.063 1.00 0.00 H new ATOM 0 HD12 LEU B 286 18.983 -1.755 1.459 1.00 0.00 H new ATOM 0 HD13 LEU B 286 20.153 -2.508 0.349 1.00 0.00 H new ATOM 0 HD21 LEU B 286 18.631 -1.822 -2.218 1.00 0.00 H new ATOM 0 HD22 LEU B 286 19.328 -3.423 -1.876 1.00 0.00 H new ATOM 0 HD23 LEU B 286 17.601 -3.272 -2.281 1.00 0.00 H new ATOM 2871 N LEU B 287 14.945 -4.234 1.123 1.00 0.00 N ATOM 2872 CA LEU B 287 13.523 -3.909 1.106 1.00 0.00 C ATOM 2873 C LEU B 287 12.944 -3.874 2.515 1.00 0.00 C ATOM 2874 O LEU B 287 12.246 -2.931 2.876 1.00 0.00 O ATOM 2875 CB LEU B 287 12.742 -4.917 0.257 1.00 0.00 C ATOM 2876 CG LEU B 287 12.803 -4.705 -1.257 1.00 0.00 C ATOM 2877 CD1 LEU B 287 12.369 -3.293 -1.621 1.00 0.00 C ATOM 2878 CD2 LEU B 287 14.192 -4.993 -1.800 1.00 0.00 C ATOM 0 H LEU B 287 15.193 -5.065 0.587 1.00 0.00 H new ATOM 0 HA LEU B 287 13.425 -2.917 0.664 1.00 0.00 H new ATOM 0 HB2 LEU B 287 13.115 -5.917 0.480 1.00 0.00 H new ATOM 0 HB3 LEU B 287 11.697 -4.891 0.566 1.00 0.00 H new ATOM 0 HG LEU B 287 12.111 -5.410 -1.718 1.00 0.00 H new ATOM 0 HD11 LEU B 287 12.420 -3.164 -2.702 1.00 0.00 H new ATOM 0 HD12 LEU B 287 11.346 -3.129 -1.284 1.00 0.00 H new ATOM 0 HD13 LEU B 287 13.030 -2.573 -1.138 1.00 0.00 H new ATOM 0 HD21 LEU B 287 14.202 -4.833 -2.878 1.00 0.00 H new ATOM 0 HD22 LEU B 287 14.913 -4.326 -1.328 1.00 0.00 H new ATOM 0 HD23 LEU B 287 14.460 -6.027 -1.584 1.00 0.00 H new ATOM 2890 N LEU B 288 13.240 -4.902 3.307 1.00 0.00 N ATOM 2891 CA LEU B 288 12.742 -4.987 4.679 1.00 0.00 C ATOM 2892 C LEU B 288 13.138 -3.758 5.481 1.00 0.00 C ATOM 2893 O LEU B 288 12.342 -3.245 6.273 1.00 0.00 O ATOM 2894 CB LEU B 288 13.263 -6.247 5.368 1.00 0.00 C ATOM 2895 CG LEU B 288 12.658 -7.555 4.862 1.00 0.00 C ATOM 2896 CD1 LEU B 288 13.258 -8.739 5.602 1.00 0.00 C ATOM 2897 CD2 LEU B 288 11.145 -7.534 5.021 1.00 0.00 C ATOM 0 H LEU B 288 13.823 -5.689 3.022 1.00 0.00 H new ATOM 0 HA LEU B 288 11.654 -5.035 4.633 1.00 0.00 H new ATOM 0 HB2 LEU B 288 14.345 -6.291 5.242 1.00 0.00 H new ATOM 0 HB3 LEU B 288 13.070 -6.165 6.438 1.00 0.00 H new ATOM 0 HG LEU B 288 12.892 -7.660 3.802 1.00 0.00 H new ATOM 0 HD11 LEU B 288 12.816 -9.663 5.229 1.00 0.00 H new ATOM 0 HD12 LEU B 288 14.336 -8.761 5.440 1.00 0.00 H new ATOM 0 HD13 LEU B 288 13.053 -8.643 6.668 1.00 0.00 H new ATOM 0 HD21 LEU B 288 10.728 -8.473 4.656 1.00 0.00 H new ATOM 0 HD22 LEU B 288 10.891 -7.409 6.074 1.00 0.00 H new ATOM 0 HD23 LEU B 288 10.730 -6.705 4.447 1.00 0.00 H new ATOM 2909 N ASN B 289 14.364 -3.295 5.266 1.00 0.00 N ATOM 2910 CA ASN B 289 14.853 -2.077 5.892 1.00 0.00 C ATOM 2911 C ASN B 289 13.899 -0.923 5.610 1.00 0.00 C ATOM 2912 O ASN B 289 13.382 -0.289 6.539 1.00 0.00 O ATOM 2913 CB ASN B 289 16.258 -1.741 5.376 1.00 0.00 C ATOM 2914 CG ASN B 289 16.823 -0.463 5.972 1.00 0.00 C ATOM 2915 OD1 ASN B 289 17.554 0.273 5.305 1.00 0.00 O ATOM 2916 ND2 ASN B 289 16.519 -0.203 7.235 1.00 0.00 N ATOM 0 H ASN B 289 15.042 -3.752 4.656 1.00 0.00 H new ATOM 0 HA ASN B 289 14.906 -2.234 6.969 1.00 0.00 H new ATOM 0 HB2 ASN B 289 16.930 -2.569 5.604 1.00 0.00 H new ATOM 0 HB3 ASN B 289 16.227 -1.646 4.291 1.00 0.00 H new ATOM 0 HD21 ASN B 289 16.893 0.630 7.688 1.00 0.00 H new ATOM 0 HD22 ASN B 289 15.911 -0.836 7.754 1.00 0.00 H new ATOM 2923 N TYR B 290 13.640 -0.680 4.329 1.00 0.00 N ATOM 2924 CA TYR B 290 12.760 0.418 3.932 1.00 0.00 C ATOM 2925 C TYR B 290 11.328 0.189 4.405 1.00 0.00 C ATOM 2926 O TYR B 290 10.700 1.097 4.947 1.00 0.00 O ATOM 2927 CB TYR B 290 12.780 0.618 2.416 1.00 0.00 C ATOM 2928 CG TYR B 290 14.151 0.947 1.883 1.00 0.00 C ATOM 2929 CD1 TYR B 290 14.811 2.104 2.278 1.00 0.00 C ATOM 2930 CD2 TYR B 290 14.793 0.094 1.000 1.00 0.00 C ATOM 2931 CE1 TYR B 290 16.074 2.397 1.811 1.00 0.00 C ATOM 2932 CE2 TYR B 290 16.052 0.383 0.524 1.00 0.00 C ATOM 2933 CZ TYR B 290 16.689 1.533 0.933 1.00 0.00 C ATOM 2934 OH TYR B 290 17.951 1.817 0.471 1.00 0.00 O ATOM 0 H TYR B 290 14.022 -1.222 3.554 1.00 0.00 H new ATOM 0 HA TYR B 290 13.139 1.320 4.412 1.00 0.00 H new ATOM 0 HB2 TYR B 290 12.415 -0.287 1.931 1.00 0.00 H new ATOM 0 HB3 TYR B 290 12.091 1.421 2.152 1.00 0.00 H new ATOM 0 HD1 TYR B 290 14.326 2.785 2.962 1.00 0.00 H new ATOM 0 HD2 TYR B 290 14.298 -0.811 0.680 1.00 0.00 H new ATOM 0 HE1 TYR B 290 16.577 3.297 2.131 1.00 0.00 H new ATOM 0 HE2 TYR B 290 16.538 -0.290 -0.167 1.00 0.00 H new ATOM 0 HH TYR B 290 18.427 0.981 0.284 1.00 0.00 H new ATOM 2944 N LEU B 291 10.825 -1.027 4.211 1.00 0.00 N ATOM 2945 CA LEU B 291 9.447 -1.358 4.564 1.00 0.00 C ATOM 2946 C LEU B 291 9.178 -1.141 6.050 1.00 0.00 C ATOM 2947 O LEU B 291 8.198 -0.498 6.421 1.00 0.00 O ATOM 2948 CB LEU B 291 9.125 -2.810 4.196 1.00 0.00 C ATOM 2949 CG LEU B 291 9.252 -3.157 2.712 1.00 0.00 C ATOM 2950 CD1 LEU B 291 8.950 -4.629 2.488 1.00 0.00 C ATOM 2951 CD2 LEU B 291 8.327 -2.290 1.868 1.00 0.00 C ATOM 0 H LEU B 291 11.353 -1.802 3.810 1.00 0.00 H new ATOM 0 HA LEU B 291 8.803 -0.688 3.995 1.00 0.00 H new ATOM 0 HB2 LEU B 291 9.787 -3.465 4.762 1.00 0.00 H new ATOM 0 HB3 LEU B 291 8.107 -3.031 4.517 1.00 0.00 H new ATOM 0 HG LEU B 291 10.278 -2.958 2.402 1.00 0.00 H new ATOM 0 HD11 LEU B 291 9.044 -4.862 1.427 1.00 0.00 H new ATOM 0 HD12 LEU B 291 9.655 -5.236 3.057 1.00 0.00 H new ATOM 0 HD13 LEU B 291 7.934 -4.846 2.819 1.00 0.00 H new ATOM 0 HD21 LEU B 291 8.437 -2.557 0.817 1.00 0.00 H new ATOM 0 HD22 LEU B 291 7.294 -2.451 2.177 1.00 0.00 H new ATOM 0 HD23 LEU B 291 8.587 -1.240 2.005 1.00 0.00 H new ATOM 2963 N HIS B 292 10.053 -1.670 6.900 1.00 0.00 N ATOM 2964 CA HIS B 292 9.844 -1.601 8.345 1.00 0.00 C ATOM 2965 C HIS B 292 10.022 -0.182 8.866 1.00 0.00 C ATOM 2966 O HIS B 292 9.308 0.241 9.777 1.00 0.00 O ATOM 2967 CB HIS B 292 10.779 -2.566 9.082 1.00 0.00 C ATOM 2968 CG HIS B 292 10.388 -4.004 8.922 1.00 0.00 C ATOM 2969 ND1 HIS B 292 11.290 -5.013 8.656 1.00 0.00 N ATOM 2970 CD2 HIS B 292 9.176 -4.601 9.003 1.00 0.00 C ATOM 2971 CE1 HIS B 292 10.647 -6.164 8.578 1.00 0.00 C ATOM 2972 NE2 HIS B 292 9.364 -5.940 8.783 1.00 0.00 N ATOM 0 H HIS B 292 10.908 -2.148 6.617 1.00 0.00 H new ATOM 0 HA HIS B 292 8.815 -1.903 8.541 1.00 0.00 H new ATOM 0 HB2 HIS B 292 11.796 -2.429 8.713 1.00 0.00 H new ATOM 0 HB3 HIS B 292 10.788 -2.314 10.143 1.00 0.00 H new ATOM 0 HD1 HIS B 292 12.296 -4.890 8.538 1.00 0.00 H new ATOM 0 HD2 HIS B 292 8.234 -4.112 9.204 1.00 0.00 H new ATOM 0 HE1 HIS B 292 11.096 -7.126 8.380 1.00 0.00 H new ATOM 2981 N ASP B 293 10.962 0.557 8.290 1.00 0.00 N ATOM 2982 CA ASP B 293 11.159 1.949 8.681 1.00 0.00 C ATOM 2983 C ASP B 293 9.944 2.782 8.293 1.00 0.00 C ATOM 2984 O ASP B 293 9.466 3.609 9.075 1.00 0.00 O ATOM 2985 CB ASP B 293 12.415 2.530 8.035 1.00 0.00 C ATOM 2986 CG ASP B 293 12.643 3.975 8.435 1.00 0.00 C ATOM 2987 OD1 ASP B 293 13.195 4.212 9.531 1.00 0.00 O ATOM 2988 OD2 ASP B 293 12.264 4.875 7.663 1.00 0.00 O ATOM 0 H ASP B 293 11.592 0.223 7.561 1.00 0.00 H new ATOM 0 HA ASP B 293 11.285 1.980 9.763 1.00 0.00 H new ATOM 0 HB2 ASP B 293 13.280 1.933 8.323 1.00 0.00 H new ATOM 0 HB3 ASP B 293 12.329 2.463 6.950 1.00 0.00 H new ATOM 2993 N PHE B 294 9.437 2.532 7.091 1.00 0.00 N ATOM 2994 CA PHE B 294 8.253 3.218 6.590 1.00 0.00 C ATOM 2995 C PHE B 294 7.061 2.926 7.497 1.00 0.00 C ATOM 2996 O PHE B 294 6.293 3.827 7.843 1.00 0.00 O ATOM 2997 CB PHE B 294 7.949 2.756 5.159 1.00 0.00 C ATOM 2998 CG PHE B 294 7.382 3.826 4.269 1.00 0.00 C ATOM 2999 CD1 PHE B 294 6.260 4.544 4.645 1.00 0.00 C ATOM 3000 CD2 PHE B 294 7.972 4.105 3.046 1.00 0.00 C ATOM 3001 CE1 PHE B 294 5.735 5.519 3.819 1.00 0.00 C ATOM 3002 CE2 PHE B 294 7.452 5.080 2.216 1.00 0.00 C ATOM 3003 CZ PHE B 294 6.332 5.789 2.604 1.00 0.00 C ATOM 0 H PHE B 294 9.832 1.853 6.441 1.00 0.00 H new ATOM 0 HA PHE B 294 8.439 4.292 6.584 1.00 0.00 H new ATOM 0 HB2 PHE B 294 8.867 2.376 4.710 1.00 0.00 H new ATOM 0 HB3 PHE B 294 7.246 1.924 5.200 1.00 0.00 H new ATOM 0 HD1 PHE B 294 5.789 4.340 5.595 1.00 0.00 H new ATOM 0 HD2 PHE B 294 8.848 3.554 2.738 1.00 0.00 H new ATOM 0 HE1 PHE B 294 4.858 6.070 4.124 1.00 0.00 H new ATOM 0 HE2 PHE B 294 7.921 5.287 1.265 1.00 0.00 H new ATOM 0 HZ PHE B 294 5.924 6.553 1.958 1.00 0.00 H new ATOM 3013 N LEU B 295 6.927 1.660 7.887 1.00 0.00 N ATOM 3014 CA LEU B 295 5.855 1.232 8.780 1.00 0.00 C ATOM 3015 C LEU B 295 5.876 2.011 10.087 1.00 0.00 C ATOM 3016 O LEU B 295 4.847 2.518 10.523 1.00 0.00 O ATOM 3017 CB LEU B 295 5.965 -0.265 9.074 1.00 0.00 C ATOM 3018 CG LEU B 295 5.594 -1.190 7.916 1.00 0.00 C ATOM 3019 CD1 LEU B 295 5.894 -2.636 8.275 1.00 0.00 C ATOM 3020 CD2 LEU B 295 4.125 -1.024 7.560 1.00 0.00 C ATOM 0 H LEU B 295 7.553 0.909 7.596 1.00 0.00 H new ATOM 0 HA LEU B 295 4.910 1.432 8.274 1.00 0.00 H new ATOM 0 HB2 LEU B 295 6.989 -0.484 9.378 1.00 0.00 H new ATOM 0 HB3 LEU B 295 5.323 -0.499 9.923 1.00 0.00 H new ATOM 0 HG LEU B 295 6.195 -0.919 7.048 1.00 0.00 H new ATOM 0 HD11 LEU B 295 5.624 -3.282 7.440 1.00 0.00 H new ATOM 0 HD12 LEU B 295 6.957 -2.745 8.489 1.00 0.00 H new ATOM 0 HD13 LEU B 295 5.316 -2.920 9.155 1.00 0.00 H new ATOM 0 HD21 LEU B 295 3.874 -1.689 6.733 1.00 0.00 H new ATOM 0 HD22 LEU B 295 3.511 -1.273 8.425 1.00 0.00 H new ATOM 0 HD23 LEU B 295 3.936 0.008 7.266 1.00 0.00 H new ATOM 3032 N LYS B 296 7.047 2.108 10.705 1.00 0.00 N ATOM 3033 CA LYS B 296 7.178 2.815 11.974 1.00 0.00 C ATOM 3034 C LYS B 296 6.887 4.308 11.815 1.00 0.00 C ATOM 3035 O LYS B 296 6.296 4.927 12.701 1.00 0.00 O ATOM 3036 CB LYS B 296 8.567 2.599 12.573 1.00 0.00 C ATOM 3037 CG LYS B 296 8.777 1.191 13.104 1.00 0.00 C ATOM 3038 CD LYS B 296 10.164 1.017 13.698 1.00 0.00 C ATOM 3039 CE LYS B 296 10.311 -0.333 14.385 1.00 0.00 C ATOM 3040 NZ LYS B 296 9.443 -0.441 15.589 1.00 0.00 N ATOM 0 H LYS B 296 7.916 1.708 10.351 1.00 0.00 H new ATOM 0 HA LYS B 296 6.437 2.403 12.659 1.00 0.00 H new ATOM 0 HB2 LYS B 296 9.320 2.810 11.814 1.00 0.00 H new ATOM 0 HB3 LYS B 296 8.722 3.313 13.382 1.00 0.00 H new ATOM 0 HG2 LYS B 296 8.026 0.972 13.863 1.00 0.00 H new ATOM 0 HG3 LYS B 296 8.634 0.472 12.297 1.00 0.00 H new ATOM 0 HD2 LYS B 296 10.912 1.109 12.911 1.00 0.00 H new ATOM 0 HD3 LYS B 296 10.356 1.815 14.416 1.00 0.00 H new ATOM 0 HE2 LYS B 296 10.058 -1.127 13.683 1.00 0.00 H new ATOM 0 HE3 LYS B 296 11.352 -0.482 14.673 1.00 0.00 H new ATOM 0 HZ1 LYS B 296 9.770 -1.230 16.183 1.00 0.00 H new ATOM 0 HZ2 LYS B 296 9.491 0.445 16.132 1.00 0.00 H new ATOM 0 HZ3 LYS B 296 8.461 -0.613 15.294 1.00 0.00 H new ATOM 3054 N TYR B 297 7.293 4.878 10.683 1.00 0.00 N ATOM 3055 CA TYR B 297 7.016 6.281 10.394 1.00 0.00 C ATOM 3056 C TYR B 297 5.509 6.521 10.333 1.00 0.00 C ATOM 3057 O TYR B 297 4.989 7.460 10.943 1.00 0.00 O ATOM 3058 CB TYR B 297 7.667 6.694 9.068 1.00 0.00 C ATOM 3059 CG TYR B 297 7.369 8.121 8.650 1.00 0.00 C ATOM 3060 CD1 TYR B 297 8.069 9.190 9.197 1.00 0.00 C ATOM 3061 CD2 TYR B 297 6.385 8.397 7.704 1.00 0.00 C ATOM 3062 CE1 TYR B 297 7.797 10.493 8.817 1.00 0.00 C ATOM 3063 CE2 TYR B 297 6.108 9.695 7.319 1.00 0.00 C ATOM 3064 CZ TYR B 297 6.815 10.739 7.877 1.00 0.00 C ATOM 3065 OH TYR B 297 6.537 12.034 7.495 1.00 0.00 O ATOM 0 H TYR B 297 7.813 4.391 9.953 1.00 0.00 H new ATOM 0 HA TYR B 297 7.438 6.888 11.195 1.00 0.00 H new ATOM 0 HB2 TYR B 297 8.747 6.569 9.151 1.00 0.00 H new ATOM 0 HB3 TYR B 297 7.327 6.018 8.283 1.00 0.00 H new ATOM 0 HD1 TYR B 297 8.838 9.001 9.931 1.00 0.00 H new ATOM 0 HD2 TYR B 297 5.829 7.583 7.264 1.00 0.00 H new ATOM 0 HE1 TYR B 297 8.349 11.312 9.253 1.00 0.00 H new ATOM 0 HE2 TYR B 297 5.341 9.891 6.584 1.00 0.00 H new ATOM 0 HH TYR B 297 5.821 12.031 6.826 1.00 0.00 H new ATOM 3075 N LEU B 298 4.818 5.656 9.603 1.00 0.00 N ATOM 3076 CA LEU B 298 3.376 5.763 9.438 1.00 0.00 C ATOM 3077 C LEU B 298 2.653 5.450 10.741 1.00 0.00 C ATOM 3078 O LEU B 298 1.696 6.128 11.107 1.00 0.00 O ATOM 3079 CB LEU B 298 2.902 4.814 8.341 1.00 0.00 C ATOM 3080 CG LEU B 298 3.496 5.079 6.960 1.00 0.00 C ATOM 3081 CD1 LEU B 298 3.050 4.008 5.980 1.00 0.00 C ATOM 3082 CD2 LEU B 298 3.097 6.463 6.468 1.00 0.00 C ATOM 0 H LEU B 298 5.238 4.866 9.112 1.00 0.00 H new ATOM 0 HA LEU B 298 3.142 6.789 9.153 1.00 0.00 H new ATOM 0 HB2 LEU B 298 3.144 3.793 8.635 1.00 0.00 H new ATOM 0 HB3 LEU B 298 1.816 4.876 8.271 1.00 0.00 H new ATOM 0 HG LEU B 298 4.583 5.044 7.033 1.00 0.00 H new ATOM 0 HD11 LEU B 298 3.481 4.210 4.999 1.00 0.00 H new ATOM 0 HD12 LEU B 298 3.386 3.032 6.330 1.00 0.00 H new ATOM 0 HD13 LEU B 298 1.963 4.013 5.906 1.00 0.00 H new ATOM 0 HD21 LEU B 298 3.528 6.637 5.482 1.00 0.00 H new ATOM 0 HD22 LEU B 298 2.011 6.528 6.405 1.00 0.00 H new ATOM 0 HD23 LEU B 298 3.466 7.217 7.164 1.00 0.00 H new ATOM 3094 N ALA B 299 3.124 4.420 11.432 1.00 0.00 N ATOM 3095 CA ALA B 299 2.527 3.990 12.694 1.00 0.00 C ATOM 3096 C ALA B 299 2.533 5.110 13.731 1.00 0.00 C ATOM 3097 O ALA B 299 1.559 5.291 14.459 1.00 0.00 O ATOM 3098 CB ALA B 299 3.253 2.772 13.242 1.00 0.00 C ATOM 0 H ALA B 299 3.925 3.861 11.138 1.00 0.00 H new ATOM 0 HA ALA B 299 1.490 3.726 12.489 1.00 0.00 H new ATOM 0 HB1 ALA B 299 2.794 2.467 14.182 1.00 0.00 H new ATOM 0 HB2 ALA B 299 3.186 1.955 12.524 1.00 0.00 H new ATOM 0 HB3 ALA B 299 4.301 3.020 13.414 1.00 0.00 H new ATOM 3104 N LYS B 300 3.629 5.862 13.790 1.00 0.00 N ATOM 3105 CA LYS B 300 3.757 6.953 14.751 1.00 0.00 C ATOM 3106 C LYS B 300 2.726 8.052 14.491 1.00 0.00 C ATOM 3107 O LYS B 300 1.999 8.468 15.393 1.00 0.00 O ATOM 3108 CB LYS B 300 5.160 7.560 14.696 1.00 0.00 C ATOM 3109 CG LYS B 300 5.325 8.755 15.620 1.00 0.00 C ATOM 3110 CD LYS B 300 6.596 9.534 15.326 1.00 0.00 C ATOM 3111 CE LYS B 300 6.671 10.797 16.168 1.00 0.00 C ATOM 3112 NZ LYS B 300 5.511 11.700 15.924 1.00 0.00 N ATOM 0 H LYS B 300 4.440 5.736 13.184 1.00 0.00 H new ATOM 0 HA LYS B 300 3.579 6.532 15.740 1.00 0.00 H new ATOM 0 HB2 LYS B 300 5.891 6.797 14.963 1.00 0.00 H new ATOM 0 HB3 LYS B 300 5.378 7.866 13.673 1.00 0.00 H new ATOM 0 HG2 LYS B 300 4.464 9.415 15.516 1.00 0.00 H new ATOM 0 HG3 LYS B 300 5.341 8.413 16.655 1.00 0.00 H new ATOM 0 HD2 LYS B 300 7.465 8.907 15.527 1.00 0.00 H new ATOM 0 HD3 LYS B 300 6.629 9.796 14.268 1.00 0.00 H new ATOM 0 HE2 LYS B 300 6.705 10.528 17.224 1.00 0.00 H new ATOM 0 HE3 LYS B 300 7.597 11.327 15.944 1.00 0.00 H new ATOM 0 HZ1 LYS B 300 5.835 12.688 15.922 1.00 0.00 H new ATOM 0 HZ2 LYS B 300 5.083 11.474 15.003 1.00 0.00 H new ATOM 0 HZ3 LYS B 300 4.805 11.568 16.676 1.00 0.00 H new ATOM 3126 N ASN B 301 2.666 8.518 13.253 1.00 0.00 N ATOM 3127 CA ASN B 301 1.828 9.666 12.910 1.00 0.00 C ATOM 3128 C ASN B 301 0.457 9.224 12.416 1.00 0.00 C ATOM 3129 O ASN B 301 -0.285 10.012 11.837 1.00 0.00 O ATOM 3130 CB ASN B 301 2.516 10.529 11.844 1.00 0.00 C ATOM 3131 CG ASN B 301 3.799 11.165 12.348 1.00 0.00 C ATOM 3132 OD1 ASN B 301 3.935 11.467 13.534 1.00 0.00 O ATOM 3133 ND2 ASN B 301 4.748 11.375 11.449 1.00 0.00 N ATOM 0 H ASN B 301 3.184 8.123 12.468 1.00 0.00 H new ATOM 0 HA ASN B 301 1.688 10.258 13.815 1.00 0.00 H new ATOM 0 HB2 ASN B 301 2.738 9.914 10.972 1.00 0.00 H new ATOM 0 HB3 ASN B 301 1.831 11.311 11.517 1.00 0.00 H new ATOM 0 HD21 ASN B 301 5.631 11.801 11.730 1.00 0.00 H new ATOM 0 HD22 ASN B 301 4.596 11.110 10.476 1.00 0.00 H new ATOM 3140 N SER B 302 0.115 7.972 12.680 1.00 0.00 N ATOM 3141 CA SER B 302 -1.140 7.395 12.216 1.00 0.00 C ATOM 3142 C SER B 302 -2.346 8.162 12.759 1.00 0.00 C ATOM 3143 O SER B 302 -3.337 8.365 12.052 1.00 0.00 O ATOM 3144 CB SER B 302 -1.214 5.928 12.638 1.00 0.00 C ATOM 3145 OG SER B 302 -1.003 5.791 14.037 1.00 0.00 O ATOM 0 H SER B 302 0.695 7.329 13.219 1.00 0.00 H new ATOM 0 HA SER B 302 -1.168 7.466 11.129 1.00 0.00 H new ATOM 0 HB2 SER B 302 -2.188 5.517 12.371 1.00 0.00 H new ATOM 0 HB3 SER B 302 -0.465 5.351 12.095 1.00 0.00 H new ATOM 0 HG SER B 302 -0.059 5.588 14.207 1.00 0.00 H new ATOM 3151 N ALA B 303 -2.230 8.617 14.004 1.00 0.00 N ATOM 3152 CA ALA B 303 -3.328 9.285 14.694 1.00 0.00 C ATOM 3153 C ALA B 303 -3.713 10.598 14.018 1.00 0.00 C ATOM 3154 O ALA B 303 -4.847 11.060 14.147 1.00 0.00 O ATOM 3155 CB ALA B 303 -2.961 9.532 16.150 1.00 0.00 C ATOM 0 H ALA B 303 -1.378 8.534 14.559 1.00 0.00 H new ATOM 0 HA ALA B 303 -4.194 8.625 14.646 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -3.789 10.031 16.654 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -2.758 8.580 16.641 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -2.073 10.162 16.200 1.00 0.00 H new ATOM 3161 N THR B 304 -2.771 11.199 13.307 1.00 0.00 N ATOM 3162 CA THR B 304 -3.022 12.464 12.640 1.00 0.00 C ATOM 3163 C THR B 304 -2.952 12.310 11.122 1.00 0.00 C ATOM 3164 O THR B 304 -3.009 13.295 10.383 1.00 0.00 O ATOM 3165 CB THR B 304 -2.014 13.537 13.098 1.00 0.00 C ATOM 3166 OG1 THR B 304 -0.675 13.046 12.957 1.00 0.00 O ATOM 3167 CG2 THR B 304 -2.260 13.934 14.546 1.00 0.00 C ATOM 0 H THR B 304 -1.828 10.831 13.178 1.00 0.00 H new ATOM 0 HA THR B 304 -4.028 12.782 12.914 1.00 0.00 H new ATOM 0 HB THR B 304 -2.148 14.417 12.469 1.00 0.00 H new ATOM 0 HG1 THR B 304 -0.042 13.735 13.249 1.00 0.00 H new ATOM 0 HG21 THR B 304 -1.535 14.692 14.844 1.00 0.00 H new ATOM 0 HG22 THR B 304 -3.268 14.336 14.647 1.00 0.00 H new ATOM 0 HG23 THR B 304 -2.153 13.059 15.186 1.00 0.00 H new ATOM 3175 N LEU B 305 -2.841 11.070 10.665 1.00 0.00 N ATOM 3176 CA LEU B 305 -2.714 10.788 9.241 1.00 0.00 C ATOM 3177 C LEU B 305 -4.020 10.243 8.675 1.00 0.00 C ATOM 3178 O LEU B 305 -4.381 10.529 7.534 1.00 0.00 O ATOM 3179 CB LEU B 305 -1.584 9.784 8.999 1.00 0.00 C ATOM 3180 CG LEU B 305 -1.258 9.493 7.532 1.00 0.00 C ATOM 3181 CD1 LEU B 305 -0.779 10.753 6.828 1.00 0.00 C ATOM 3182 CD2 LEU B 305 -0.209 8.396 7.425 1.00 0.00 C ATOM 0 H LEU B 305 -2.836 10.242 11.261 1.00 0.00 H new ATOM 0 HA LEU B 305 -2.479 11.722 8.731 1.00 0.00 H new ATOM 0 HB2 LEU B 305 -0.682 10.155 9.486 1.00 0.00 H new ATOM 0 HB3 LEU B 305 -1.846 8.845 9.487 1.00 0.00 H new ATOM 0 HG LEU B 305 -2.169 9.150 7.042 1.00 0.00 H new ATOM 0 HD11 LEU B 305 -0.553 10.524 5.787 1.00 0.00 H new ATOM 0 HD12 LEU B 305 -1.559 11.513 6.871 1.00 0.00 H new ATOM 0 HD13 LEU B 305 0.119 11.126 7.321 1.00 0.00 H new ATOM 0 HD21 LEU B 305 0.010 8.203 6.375 1.00 0.00 H new ATOM 0 HD22 LEU B 305 0.702 8.713 7.933 1.00 0.00 H new ATOM 0 HD23 LEU B 305 -0.586 7.485 7.890 1.00 0.00 H new ATOM 3194 N PHE B 306 -4.730 9.458 9.473 1.00 0.00 N ATOM 3195 CA PHE B 306 -5.967 8.844 9.019 1.00 0.00 C ATOM 3196 C PHE B 306 -7.177 9.541 9.631 1.00 0.00 C ATOM 3197 O PHE B 306 -7.186 9.858 10.822 1.00 0.00 O ATOM 3198 CB PHE B 306 -5.982 7.352 9.359 1.00 0.00 C ATOM 3199 CG PHE B 306 -4.805 6.601 8.800 1.00 0.00 C ATOM 3200 CD1 PHE B 306 -4.678 6.399 7.436 1.00 0.00 C ATOM 3201 CD2 PHE B 306 -3.820 6.106 9.640 1.00 0.00 C ATOM 3202 CE1 PHE B 306 -3.593 5.717 6.920 1.00 0.00 C ATOM 3203 CE2 PHE B 306 -2.734 5.424 9.130 1.00 0.00 C ATOM 3204 CZ PHE B 306 -2.620 5.230 7.768 1.00 0.00 C ATOM 0 H PHE B 306 -4.471 9.233 10.434 1.00 0.00 H new ATOM 0 HA PHE B 306 -6.022 8.954 7.936 1.00 0.00 H new ATOM 0 HB2 PHE B 306 -5.998 7.234 10.442 1.00 0.00 H new ATOM 0 HB3 PHE B 306 -6.901 6.909 8.977 1.00 0.00 H new ATOM 0 HD1 PHE B 306 -5.436 6.779 6.767 1.00 0.00 H new ATOM 0 HD2 PHE B 306 -3.903 6.256 10.706 1.00 0.00 H new ATOM 0 HE1 PHE B 306 -3.507 5.565 5.854 1.00 0.00 H new ATOM 0 HE2 PHE B 306 -1.974 5.042 9.796 1.00 0.00 H new ATOM 0 HZ PHE B 306 -1.770 4.698 7.367 1.00 0.00 H new ATOM 3214 N SER B 307 -8.192 9.779 8.812 1.00 0.00 N ATOM 3215 CA SER B 307 -9.388 10.478 9.258 1.00 0.00 C ATOM 3216 C SER B 307 -10.639 9.665 8.936 1.00 0.00 C ATOM 3217 O SER B 307 -10.948 9.413 7.770 1.00 0.00 O ATOM 3218 CB SER B 307 -9.460 11.860 8.600 1.00 0.00 C ATOM 3219 OG SER B 307 -10.607 12.581 9.021 1.00 0.00 O ATOM 0 H SER B 307 -8.210 9.497 7.832 1.00 0.00 H new ATOM 0 HA SER B 307 -9.337 10.605 10.339 1.00 0.00 H new ATOM 0 HB2 SER B 307 -8.563 12.428 8.846 1.00 0.00 H new ATOM 0 HB3 SER B 307 -9.479 11.747 7.516 1.00 0.00 H new ATOM 0 HG SER B 307 -11.247 12.638 8.281 1.00 0.00 H new ATOM 3225 N ALA B 308 -11.352 9.253 9.976 1.00 0.00 N ATOM 3226 CA ALA B 308 -12.557 8.448 9.814 1.00 0.00 C ATOM 3227 C ALA B 308 -13.788 9.332 9.630 1.00 0.00 C ATOM 3228 O ALA B 308 -14.847 8.861 9.207 1.00 0.00 O ATOM 3229 CB ALA B 308 -12.738 7.528 11.011 1.00 0.00 C ATOM 0 H ALA B 308 -11.116 9.464 10.946 1.00 0.00 H new ATOM 0 HA ALA B 308 -12.443 7.841 8.916 1.00 0.00 H new ATOM 0 HB1 ALA B 308 -13.641 6.932 10.879 1.00 0.00 H new ATOM 0 HB2 ALA B 308 -11.876 6.867 11.095 1.00 0.00 H new ATOM 0 HB3 ALA B 308 -12.827 8.125 11.919 1.00 0.00 H new ATOM 3235 N SER B 309 -13.629 10.615 9.934 1.00 0.00 N ATOM 3236 CA SER B 309 -14.724 11.579 9.858 1.00 0.00 C ATOM 3237 C SER B 309 -15.214 11.750 8.423 1.00 0.00 C ATOM 3238 O SER B 309 -16.396 12.005 8.184 1.00 0.00 O ATOM 3239 CB SER B 309 -14.258 12.927 10.423 1.00 0.00 C ATOM 3240 OG SER B 309 -15.269 13.919 10.335 1.00 0.00 O ATOM 0 H SER B 309 -12.742 11.016 10.239 1.00 0.00 H new ATOM 0 HA SER B 309 -15.558 11.202 10.450 1.00 0.00 H new ATOM 0 HB2 SER B 309 -13.964 12.801 11.465 1.00 0.00 H new ATOM 0 HB3 SER B 309 -13.374 13.261 9.880 1.00 0.00 H new ATOM 0 HG SER B 309 -14.934 14.762 10.706 1.00 0.00 H new ATOM 3246 N ASP B 310 -14.308 11.582 7.472 1.00 0.00 N ATOM 3247 CA ASP B 310 -14.610 11.837 6.069 1.00 0.00 C ATOM 3248 C ASP B 310 -15.307 10.645 5.424 1.00 0.00 C ATOM 3249 O ASP B 310 -15.773 10.724 4.287 1.00 0.00 O ATOM 3250 CB ASP B 310 -13.326 12.173 5.311 1.00 0.00 C ATOM 3251 CG ASP B 310 -12.643 13.406 5.868 1.00 0.00 C ATOM 3252 OD1 ASP B 310 -11.936 13.287 6.895 1.00 0.00 O ATOM 3253 OD2 ASP B 310 -12.816 14.498 5.294 1.00 0.00 O ATOM 0 H ASP B 310 -13.353 11.269 7.646 1.00 0.00 H new ATOM 0 HA ASP B 310 -15.290 12.687 6.019 1.00 0.00 H new ATOM 0 HB2 ASP B 310 -12.642 11.326 5.363 1.00 0.00 H new ATOM 0 HB3 ASP B 310 -13.558 12.332 4.258 1.00 0.00 H new ATOM 3258 N TYR B 311 -15.380 9.541 6.155 1.00 0.00 N ATOM 3259 CA TYR B 311 -16.050 8.345 5.665 1.00 0.00 C ATOM 3260 C TYR B 311 -17.552 8.427 5.907 1.00 0.00 C ATOM 3261 O TYR B 311 -18.031 8.069 6.980 1.00 0.00 O ATOM 3262 CB TYR B 311 -15.492 7.087 6.341 1.00 0.00 C ATOM 3263 CG TYR B 311 -14.170 6.610 5.783 1.00 0.00 C ATOM 3264 CD1 TYR B 311 -14.135 5.715 4.722 1.00 0.00 C ATOM 3265 CD2 TYR B 311 -12.965 7.035 6.322 1.00 0.00 C ATOM 3266 CE1 TYR B 311 -12.936 5.261 4.211 1.00 0.00 C ATOM 3267 CE2 TYR B 311 -11.758 6.585 5.817 1.00 0.00 C ATOM 3268 CZ TYR B 311 -11.748 5.695 4.762 1.00 0.00 C ATOM 3269 OH TYR B 311 -10.553 5.250 4.241 1.00 0.00 O ATOM 0 H TYR B 311 -14.983 9.449 7.090 1.00 0.00 H new ATOM 0 HA TYR B 311 -15.865 8.282 4.593 1.00 0.00 H new ATOM 0 HB2 TYR B 311 -15.372 7.285 7.406 1.00 0.00 H new ATOM 0 HB3 TYR B 311 -16.223 6.284 6.246 1.00 0.00 H new ATOM 0 HD1 TYR B 311 -15.062 5.368 4.289 1.00 0.00 H new ATOM 0 HD2 TYR B 311 -12.969 7.729 7.150 1.00 0.00 H new ATOM 0 HE1 TYR B 311 -12.928 4.568 3.382 1.00 0.00 H new ATOM 0 HE2 TYR B 311 -10.828 6.928 6.246 1.00 0.00 H new ATOM 0 HH TYR B 311 -10.246 4.470 4.748 1.00 0.00 H new ATOM 3279 N GLU B 312 -18.287 8.918 4.922 1.00 0.00 N ATOM 3280 CA GLU B 312 -19.742 8.946 4.999 1.00 0.00 C ATOM 3281 C GLU B 312 -20.318 7.647 4.456 1.00 0.00 C ATOM 3282 O GLU B 312 -19.749 7.046 3.548 1.00 0.00 O ATOM 3283 CB GLU B 312 -20.303 10.141 4.225 1.00 0.00 C ATOM 3284 CG GLU B 312 -20.096 11.469 4.930 1.00 0.00 C ATOM 3285 CD GLU B 312 -20.874 11.564 6.228 1.00 0.00 C ATOM 3286 OE1 GLU B 312 -22.083 11.876 6.178 1.00 0.00 O ATOM 3287 OE2 GLU B 312 -20.285 11.325 7.304 1.00 0.00 O ATOM 0 H GLU B 312 -17.902 9.303 4.059 1.00 0.00 H new ATOM 0 HA GLU B 312 -20.031 9.051 6.045 1.00 0.00 H new ATOM 0 HB2 GLU B 312 -19.831 10.182 3.243 1.00 0.00 H new ATOM 0 HB3 GLU B 312 -21.370 9.989 4.060 1.00 0.00 H new ATOM 0 HG2 GLU B 312 -19.034 11.606 5.135 1.00 0.00 H new ATOM 0 HG3 GLU B 312 -20.400 12.280 4.268 1.00 0.00 H new ATOM 3294 N VAL B 313 -21.440 7.212 5.009 1.00 0.00 N ATOM 3295 CA VAL B 313 -22.026 5.932 4.630 1.00 0.00 C ATOM 3296 C VAL B 313 -22.522 5.977 3.191 1.00 0.00 C ATOM 3297 O VAL B 313 -23.279 6.871 2.817 1.00 0.00 O ATOM 3298 CB VAL B 313 -23.196 5.540 5.559 1.00 0.00 C ATOM 3299 CG1 VAL B 313 -23.742 4.164 5.196 1.00 0.00 C ATOM 3300 CG2 VAL B 313 -22.762 5.577 7.017 1.00 0.00 C ATOM 0 H VAL B 313 -21.963 7.724 5.720 1.00 0.00 H new ATOM 0 HA VAL B 313 -21.243 5.180 4.726 1.00 0.00 H new ATOM 0 HB VAL B 313 -23.995 6.269 5.421 1.00 0.00 H new ATOM 0 HG11 VAL B 313 -24.565 3.911 5.865 1.00 0.00 H new ATOM 0 HG12 VAL B 313 -24.101 4.175 4.167 1.00 0.00 H new ATOM 0 HG13 VAL B 313 -22.951 3.421 5.297 1.00 0.00 H new ATOM 0 HG21 VAL B 313 -23.601 5.298 7.654 1.00 0.00 H new ATOM 0 HG22 VAL B 313 -21.941 4.876 7.170 1.00 0.00 H new ATOM 0 HG23 VAL B 313 -22.432 6.584 7.273 1.00 0.00 H new ATOM 3310 N ALA B 314 -22.083 5.020 2.383 1.00 0.00 N ATOM 3311 CA ALA B 314 -22.545 4.921 1.011 1.00 0.00 C ATOM 3312 C ALA B 314 -24.029 4.579 0.990 1.00 0.00 C ATOM 3313 O ALA B 314 -24.492 3.773 1.801 1.00 0.00 O ATOM 3314 CB ALA B 314 -21.741 3.876 0.254 1.00 0.00 C ATOM 0 H ALA B 314 -21.409 4.305 2.656 1.00 0.00 H new ATOM 0 HA ALA B 314 -22.400 5.882 0.517 1.00 0.00 H new ATOM 0 HB1 ALA B 314 -22.100 3.814 -0.773 1.00 0.00 H new ATOM 0 HB2 ALA B 314 -20.688 4.157 0.254 1.00 0.00 H new ATOM 0 HB3 ALA B 314 -21.858 2.906 0.738 1.00 0.00 H new ATOM 3320 N PRO B 315 -24.796 5.197 0.084 1.00 0.00 N ATOM 3321 CA PRO B 315 -26.240 4.965 -0.022 1.00 0.00 C ATOM 3322 C PRO B 315 -26.570 3.492 -0.266 1.00 0.00 C ATOM 3323 O PRO B 315 -25.784 2.763 -0.879 1.00 0.00 O ATOM 3324 CB PRO B 315 -26.656 5.820 -1.219 1.00 0.00 C ATOM 3325 CG PRO B 315 -25.588 6.849 -1.350 1.00 0.00 C ATOM 3326 CD PRO B 315 -24.321 6.180 -0.904 1.00 0.00 C ATOM 0 HA PRO B 315 -26.765 5.225 0.897 1.00 0.00 H new ATOM 0 HB2 PRO B 315 -26.737 5.218 -2.124 1.00 0.00 H new ATOM 0 HB3 PRO B 315 -27.630 6.281 -1.055 1.00 0.00 H new ATOM 0 HG2 PRO B 315 -25.505 7.198 -2.379 1.00 0.00 H new ATOM 0 HG3 PRO B 315 -25.808 7.721 -0.734 1.00 0.00 H new ATOM 0 HD2 PRO B 315 -23.804 5.700 -1.735 1.00 0.00 H new ATOM 0 HD3 PRO B 315 -23.623 6.891 -0.462 1.00 0.00 H new ATOM 3334 N PRO B 316 -27.738 3.037 0.215 1.00 0.00 N ATOM 3335 CA PRO B 316 -28.147 1.629 0.124 1.00 0.00 C ATOM 3336 C PRO B 316 -28.186 1.111 -1.311 1.00 0.00 C ATOM 3337 O PRO B 316 -27.835 -0.039 -1.572 1.00 0.00 O ATOM 3338 CB PRO B 316 -29.552 1.620 0.736 1.00 0.00 C ATOM 3339 CG PRO B 316 -29.597 2.832 1.600 1.00 0.00 C ATOM 3340 CD PRO B 316 -28.750 3.856 0.906 1.00 0.00 C ATOM 0 HA PRO B 316 -27.439 0.976 0.634 1.00 0.00 H new ATOM 0 HB2 PRO B 316 -30.320 1.656 -0.036 1.00 0.00 H new ATOM 0 HB3 PRO B 316 -29.725 0.714 1.316 1.00 0.00 H new ATOM 0 HG2 PRO B 316 -30.620 3.188 1.722 1.00 0.00 H new ATOM 0 HG3 PRO B 316 -29.213 2.617 2.597 1.00 0.00 H new ATOM 0 HD2 PRO B 316 -29.333 4.454 0.205 1.00 0.00 H new ATOM 0 HD3 PRO B 316 -28.294 4.549 1.613 1.00 0.00 H new ATOM 3348 N GLU B 317 -28.591 1.961 -2.245 1.00 0.00 N ATOM 3349 CA GLU B 317 -28.648 1.553 -3.642 1.00 0.00 C ATOM 3350 C GLU B 317 -27.243 1.443 -4.233 1.00 0.00 C ATOM 3351 O GLU B 317 -27.002 0.630 -5.122 1.00 0.00 O ATOM 3352 CB GLU B 317 -29.549 2.493 -4.462 1.00 0.00 C ATOM 3353 CG GLU B 317 -29.332 3.983 -4.224 1.00 0.00 C ATOM 3354 CD GLU B 317 -28.046 4.509 -4.826 1.00 0.00 C ATOM 3355 OE1 GLU B 317 -27.917 4.507 -6.065 1.00 0.00 O ATOM 3356 OE2 GLU B 317 -27.169 4.949 -4.061 1.00 0.00 O ATOM 0 H GLU B 317 -28.881 2.922 -2.065 1.00 0.00 H new ATOM 0 HA GLU B 317 -29.099 0.562 -3.690 1.00 0.00 H new ATOM 0 HB2 GLU B 317 -29.393 2.285 -5.521 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -30.589 2.255 -4.241 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -30.173 4.536 -4.643 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -29.327 4.175 -3.151 1.00 0.00 H new ATOM 3363 N TYR B 318 -26.310 2.238 -3.713 1.00 0.00 N ATOM 3364 CA TYR B 318 -24.919 2.147 -4.133 1.00 0.00 C ATOM 3365 C TYR B 318 -24.294 0.890 -3.543 1.00 0.00 C ATOM 3366 O TYR B 318 -23.370 0.311 -4.113 1.00 0.00 O ATOM 3367 CB TYR B 318 -24.126 3.388 -3.707 1.00 0.00 C ATOM 3368 CG TYR B 318 -22.799 3.531 -4.433 1.00 0.00 C ATOM 3369 CD1 TYR B 318 -22.737 4.142 -5.680 1.00 0.00 C ATOM 3370 CD2 TYR B 318 -21.616 3.052 -3.879 1.00 0.00 C ATOM 3371 CE1 TYR B 318 -21.537 4.273 -6.354 1.00 0.00 C ATOM 3372 CE2 TYR B 318 -20.411 3.181 -4.550 1.00 0.00 C ATOM 3373 CZ TYR B 318 -20.379 3.793 -5.786 1.00 0.00 C ATOM 3374 OH TYR B 318 -19.184 3.921 -6.460 1.00 0.00 O ATOM 0 H TYR B 318 -26.493 2.948 -3.004 1.00 0.00 H new ATOM 0 HA TYR B 318 -24.887 2.094 -5.221 1.00 0.00 H new ATOM 0 HB2 TYR B 318 -24.730 4.277 -3.889 1.00 0.00 H new ATOM 0 HB3 TYR B 318 -23.942 3.342 -2.634 1.00 0.00 H new ATOM 0 HD1 TYR B 318 -23.642 4.521 -6.130 1.00 0.00 H new ATOM 0 HD2 TYR B 318 -21.638 2.573 -2.912 1.00 0.00 H new ATOM 0 HE1 TYR B 318 -21.508 4.750 -7.322 1.00 0.00 H new ATOM 0 HE2 TYR B 318 -19.501 2.804 -4.108 1.00 0.00 H new ATOM 0 HH TYR B 318 -18.462 3.532 -5.923 1.00 0.00 H new ATOM 3384 N HIS B 319 -24.822 0.461 -2.397 1.00 0.00 N ATOM 3385 CA HIS B 319 -24.419 -0.808 -1.798 1.00 0.00 C ATOM 3386 C HIS B 319 -24.703 -1.949 -2.761 1.00 0.00 C ATOM 3387 O HIS B 319 -23.912 -2.878 -2.884 1.00 0.00 O ATOM 3388 CB HIS B 319 -25.160 -1.068 -0.482 1.00 0.00 C ATOM 3389 CG HIS B 319 -24.661 -0.271 0.684 1.00 0.00 C ATOM 3390 ND1 HIS B 319 -24.988 -0.567 1.987 1.00 0.00 N ATOM 3391 CD2 HIS B 319 -23.848 0.809 0.743 1.00 0.00 C ATOM 3392 CE1 HIS B 319 -24.397 0.290 2.797 1.00 0.00 C ATOM 3393 NE2 HIS B 319 -23.697 1.139 2.068 1.00 0.00 N ATOM 0 H HIS B 319 -25.528 0.973 -1.867 1.00 0.00 H new ATOM 0 HA HIS B 319 -23.351 -0.750 -1.589 1.00 0.00 H new ATOM 0 HB2 HIS B 319 -26.218 -0.851 -0.627 1.00 0.00 H new ATOM 0 HB3 HIS B 319 -25.083 -2.128 -0.240 1.00 0.00 H new ATOM 0 HD2 HIS B 319 -23.400 1.318 -0.097 1.00 0.00 H new ATOM 0 HE1 HIS B 319 -24.473 0.296 3.874 1.00 0.00 H new ATOM 0 HE2 HIS B 319 -23.137 1.912 2.428 1.00 0.00 H new ATOM 3402 N ARG B 320 -25.824 -1.840 -3.466 1.00 0.00 N ATOM 3403 CA ARG B 320 -26.254 -2.873 -4.403 1.00 0.00 C ATOM 3404 C ARG B 320 -25.540 -2.728 -5.742 1.00 0.00 C ATOM 3405 O ARG B 320 -25.670 -3.576 -6.625 1.00 0.00 O ATOM 3406 CB ARG B 320 -27.773 -2.805 -4.594 1.00 0.00 C ATOM 3407 CG ARG B 320 -28.539 -2.967 -3.293 1.00 0.00 C ATOM 3408 CD ARG B 320 -28.341 -4.355 -2.704 1.00 0.00 C ATOM 3409 NE ARG B 320 -29.256 -5.330 -3.296 1.00 0.00 N ATOM 3410 CZ ARG B 320 -28.903 -6.540 -3.728 1.00 0.00 C ATOM 3411 NH1 ARG B 320 -27.628 -6.914 -3.757 1.00 0.00 N ATOM 3412 NH2 ARG B 320 -29.840 -7.365 -4.173 1.00 0.00 N ATOM 0 H ARG B 320 -26.455 -1.041 -3.406 1.00 0.00 H new ATOM 0 HA ARG B 320 -25.992 -3.846 -3.988 1.00 0.00 H new ATOM 0 HB2 ARG B 320 -28.035 -1.849 -5.048 1.00 0.00 H new ATOM 0 HB3 ARG B 320 -28.082 -3.584 -5.291 1.00 0.00 H new ATOM 0 HG2 ARG B 320 -28.207 -2.215 -2.577 1.00 0.00 H new ATOM 0 HG3 ARG B 320 -29.600 -2.793 -3.469 1.00 0.00 H new ATOM 0 HD2 ARG B 320 -27.312 -4.676 -2.867 1.00 0.00 H new ATOM 0 HD3 ARG B 320 -28.496 -4.318 -1.626 1.00 0.00 H new ATOM 0 HE ARG B 320 -30.237 -5.064 -3.385 1.00 0.00 H new ATOM 0 HH11 ARG B 320 -26.901 -6.271 -3.445 1.00 0.00 H new ATOM 0 HH12 ARG B 320 -27.377 -7.844 -4.091 1.00 0.00 H new ATOM 0 HH21 ARG B 320 -30.817 -7.071 -4.182 1.00 0.00 H new ATOM 0 HH22 ARG B 320 -29.585 -8.294 -4.507 1.00 0.00 H new ATOM 3426 N LYS B 321 -24.795 -1.641 -5.890 1.00 0.00 N ATOM 3427 CA LYS B 321 -23.972 -1.439 -7.071 1.00 0.00 C ATOM 3428 C LYS B 321 -22.680 -2.230 -6.923 1.00 0.00 C ATOM 3429 O LYS B 321 -22.131 -2.739 -7.899 1.00 0.00 O ATOM 3430 CB LYS B 321 -23.664 0.049 -7.268 1.00 0.00 C ATOM 3431 CG LYS B 321 -24.905 0.906 -7.464 1.00 0.00 C ATOM 3432 CD LYS B 321 -25.564 0.649 -8.806 1.00 0.00 C ATOM 3433 CE LYS B 321 -24.719 1.184 -9.950 1.00 0.00 C ATOM 3434 NZ LYS B 321 -24.557 2.662 -9.869 1.00 0.00 N ATOM 0 H LYS B 321 -24.745 -0.886 -5.206 1.00 0.00 H new ATOM 0 HA LYS B 321 -24.515 -1.790 -7.948 1.00 0.00 H new ATOM 0 HB2 LYS B 321 -23.113 0.415 -6.402 1.00 0.00 H new ATOM 0 HB3 LYS B 321 -23.012 0.165 -8.134 1.00 0.00 H new ATOM 0 HG2 LYS B 321 -25.617 0.701 -6.665 1.00 0.00 H new ATOM 0 HG3 LYS B 321 -24.635 1.959 -7.388 1.00 0.00 H new ATOM 0 HD2 LYS B 321 -25.721 -0.422 -8.937 1.00 0.00 H new ATOM 0 HD3 LYS B 321 -26.547 1.120 -8.827 1.00 0.00 H new ATOM 0 HE2 LYS B 321 -23.738 0.709 -9.932 1.00 0.00 H new ATOM 0 HE3 LYS B 321 -25.183 0.920 -10.900 1.00 0.00 H new ATOM 0 HZ1 LYS B 321 -24.268 3.031 -10.797 1.00 0.00 H new ATOM 0 HZ2 LYS B 321 -25.460 3.095 -9.590 1.00 0.00 H new ATOM 0 HZ3 LYS B 321 -23.829 2.893 -9.163 1.00 0.00 H new ATOM 3448 N ALA B 322 -22.211 -2.332 -5.687 1.00 0.00 N ATOM 3449 CA ALA B 322 -21.023 -3.108 -5.377 1.00 0.00 C ATOM 3450 C ALA B 322 -21.402 -4.549 -5.066 1.00 0.00 C ATOM 3451 O ALA B 322 -20.872 -5.488 -5.663 1.00 0.00 O ATOM 3452 CB ALA B 322 -20.278 -2.488 -4.205 1.00 0.00 C ATOM 0 H ALA B 322 -22.641 -1.882 -4.878 1.00 0.00 H new ATOM 0 HA ALA B 322 -20.365 -3.103 -6.246 1.00 0.00 H new ATOM 0 HB1 ALA B 322 -19.390 -3.080 -3.984 1.00 0.00 H new ATOM 0 HB2 ALA B 322 -19.981 -1.470 -4.460 1.00 0.00 H new ATOM 0 HB3 ALA B 322 -20.928 -2.468 -3.330 1.00 0.00 H new ATOM 3458 N VAL B 323 -22.336 -4.712 -4.141 1.00 0.00 N ATOM 3459 CA VAL B 323 -22.819 -6.027 -3.761 1.00 0.00 C ATOM 3460 C VAL B 323 -24.175 -6.281 -4.405 1.00 0.00 C ATOM 3461 O VAL B 323 -25.201 -5.874 -3.822 1.00 0.00 O ATOM 3462 CB VAL B 323 -22.939 -6.174 -2.228 1.00 0.00 C ATOM 3463 CG1 VAL B 323 -23.332 -7.595 -1.853 1.00 0.00 C ATOM 3464 CG2 VAL B 323 -21.638 -5.779 -1.544 1.00 0.00 C ATOM 3465 OXT VAL B 323 -24.204 -6.868 -5.509 1.00 0.00 O ATOM 0 H VAL B 323 -22.776 -3.942 -3.637 1.00 0.00 H new ATOM 0 HA VAL B 323 -22.094 -6.761 -4.112 1.00 0.00 H new ATOM 0 HB VAL B 323 -23.723 -5.500 -1.883 1.00 0.00 H new ATOM 0 HG11 VAL B 323 -23.411 -7.677 -0.769 1.00 0.00 H new ATOM 0 HG12 VAL B 323 -24.293 -7.838 -2.306 1.00 0.00 H new ATOM 0 HG13 VAL B 323 -22.574 -8.290 -2.215 1.00 0.00 H new ATOM 0 HG21 VAL B 323 -21.746 -5.890 -0.465 1.00 0.00 H new ATOM 0 HG22 VAL B 323 -20.832 -6.422 -1.896 1.00 0.00 H new ATOM 0 HG23 VAL B 323 -21.403 -4.741 -1.780 1.00 0.00 H new