USER MOD reduce.3.24.130724 H: found=0, std=0, add=703, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 705 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 354 THR OG1 : rot 118:sc= 1.03 USER MOD Set 1.2: B 356 GLN : amide:sc= 0.774 K(o=1.8,f=-3.9!) USER MOD Set 2.1: B 339 GLN : amide:sc= -0.788 K(o=-0.68,f=-5.8!) USER MOD Set 2.2: B 343 LYS NZ :NH3+ -100:sc= 0.105 (180deg=0) USER MOD Set 3.1: B 312 ASN :FLIP amide:sc=-0.00388 F(o=-7.8,f=-3.4) USER MOD Set 3.2: B 315 LYS NZ :NH3+ 159:sc= -3.41! (180deg=-3.99!) USER MOD Single : A 368 TYR OH : rot 180:sc= 0 USER MOD Single : A 371 SER OG : rot 180:sc= -0.315 USER MOD Single : A 372 SER OG : rot 83:sc= 0.79 USER MOD Single : A 373 MET CE :methyl 160:sc= -0.107 (180deg=-0.607) USER MOD Single : A 376 GLN :FLIP amide:sc= -0.176 F(o=-1.3,f=-0.18) USER MOD Single : B 305 ASN : amide:sc= 0 X(o=0,f=-0.04) USER MOD Single : B 306 HIS : no HD1:sc= -0.0147 X(o=-0.015,f=0) USER MOD Single : B 309 ASN :FLIP amide:sc= -0.214 F(o=-2.9!,f=-0.21) USER MOD Single : B 310 TYR OH : rot 180:sc= 1.48 USER MOD Single : B 313 LYS NZ :NH3+ 176:sc= -0.703 (180deg=-0.752) USER MOD Single : B 316 ASN : amide:sc= -0.0886 K(o=-0.089,f=-1) USER MOD Single : B 319 GLN :FLIP amide:sc= -1.28 F(o=-3!,f=-1.3) USER MOD Single : B 321 GLN : amide:sc= -0.164 K(o=-0.16,f=-2.8!) USER MOD Single : B 325 TYR OH : rot 180:sc= 0 USER MOD Single : B 326 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 333 HIS : no HD1:sc= 0 X(o=0,f=-0.0052) USER MOD Single : B 334 THR OG1 : rot 79:sc= 0.169 USER MOD Single : B 335 TYR OH : rot 180:sc= -0.0155 USER MOD Single : B 336 GLN : amide:sc= -0.25 K(o=-0.25,f=-0.78) USER MOD Single : B 337 LYS NZ :NH3+ 167:sc= -0.031 (180deg=-0.26) USER MOD Single : B 341 ASN :FLIP amide:sc= -0.0138 F(o=-1.1,f=-0.014) USER MOD Single : B 359 TYR OH : rot 56:sc= 0.0452 USER MOD Single : B 361 GLN : amide:sc=-0.00715 X(o=-0.0071,f=-0.42) USER MOD Single : B 367 LYS NZ :NH3+ 167:sc= -0.0612 (180deg=-0.339) USER MOD Single : B 368 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 369 GLN : amide:sc= -2.28! C(o=-2.3!,f=-5.2!) USER MOD Single : B 374 SER OG : rot 180:sc= 0 USER MOD Single : B 378 GLN : amide:sc= 0 K(o=0,f=-0.69) USER MOD ----------------------------------------------------------------- ATOM 114 N ALA A 366 0.488 -3.226 7.807 1.00 0.00 N ATOM 115 CA ALA A 366 0.269 -2.541 6.536 1.00 0.00 C ATOM 116 C ALA A 366 -0.461 -3.449 5.554 1.00 0.00 C ATOM 117 O ALA A 366 -0.961 -2.997 4.523 1.00 0.00 O ATOM 118 CB ALA A 366 1.594 -2.081 5.945 1.00 0.00 C ATOM 0 HA ALA A 366 -0.353 -1.665 6.723 1.00 0.00 H new ATOM 0 HB1 ALA A 366 1.413 -1.572 4.998 1.00 0.00 H new ATOM 0 HB2 ALA A 366 2.083 -1.396 6.637 1.00 0.00 H new ATOM 0 HB3 ALA A 366 2.236 -2.945 5.776 1.00 0.00 H new ATOM 124 N VAL A 367 -0.515 -4.734 5.888 1.00 0.00 N ATOM 125 CA VAL A 367 -1.177 -5.724 5.048 1.00 0.00 C ATOM 126 C VAL A 367 -2.611 -5.316 4.730 1.00 0.00 C ATOM 127 O VAL A 367 -3.132 -5.640 3.667 1.00 0.00 O ATOM 128 CB VAL A 367 -1.188 -7.108 5.724 1.00 0.00 C ATOM 129 CG1 VAL A 367 -1.847 -8.143 4.825 1.00 0.00 C ATOM 130 CG2 VAL A 367 0.225 -7.532 6.089 1.00 0.00 C ATOM 0 H VAL A 367 -0.105 -5.115 6.741 1.00 0.00 H new ATOM 0 HA VAL A 367 -0.609 -5.780 4.119 1.00 0.00 H new ATOM 0 HB VAL A 367 -1.773 -7.037 6.641 1.00 0.00 H new ATOM 0 HG11 VAL A 367 -1.843 -9.113 5.323 1.00 0.00 H new ATOM 0 HG12 VAL A 367 -2.875 -7.845 4.619 1.00 0.00 H new ATOM 0 HG13 VAL A 367 -1.296 -8.215 3.888 1.00 0.00 H new ATOM 0 HG21 VAL A 367 0.199 -8.512 6.566 1.00 0.00 H new ATOM 0 HG22 VAL A 367 0.834 -7.583 5.186 1.00 0.00 H new ATOM 0 HG23 VAL A 367 0.657 -6.805 6.777 1.00 0.00 H new ATOM 140 N TYR A 368 -3.245 -4.605 5.655 1.00 0.00 N ATOM 141 CA TYR A 368 -4.621 -4.159 5.463 1.00 0.00 C ATOM 142 C TYR A 368 -4.746 -3.255 4.238 1.00 0.00 C ATOM 143 O TYR A 368 -5.602 -3.472 3.380 1.00 0.00 O ATOM 144 CB TYR A 368 -5.123 -3.426 6.710 1.00 0.00 C ATOM 145 CG TYR A 368 -5.448 -4.348 7.865 1.00 0.00 C ATOM 146 CD1 TYR A 368 -6.692 -4.959 7.960 1.00 0.00 C ATOM 147 CD2 TYR A 368 -4.512 -4.605 8.860 1.00 0.00 C ATOM 148 CE1 TYR A 368 -6.995 -5.800 9.014 1.00 0.00 C ATOM 149 CE2 TYR A 368 -4.807 -5.446 9.916 1.00 0.00 C ATOM 150 CZ TYR A 368 -6.049 -6.041 9.989 1.00 0.00 C ATOM 151 OH TYR A 368 -6.347 -6.878 11.040 1.00 0.00 O ATOM 0 H TYR A 368 -2.830 -4.325 6.544 1.00 0.00 H new ATOM 0 HA TYR A 368 -5.237 -5.043 5.297 1.00 0.00 H new ATOM 0 HB2 TYR A 368 -4.366 -2.710 7.030 1.00 0.00 H new ATOM 0 HB3 TYR A 368 -6.014 -2.854 6.451 1.00 0.00 H new ATOM 0 HD1 TYR A 368 -7.434 -4.774 7.198 1.00 0.00 H new ATOM 0 HD2 TYR A 368 -3.539 -4.140 8.807 1.00 0.00 H new ATOM 0 HE1 TYR A 368 -7.967 -6.266 9.074 1.00 0.00 H new ATOM 0 HE2 TYR A 368 -4.068 -5.636 10.681 1.00 0.00 H new ATOM 0 HH TYR A 368 -5.573 -6.942 11.637 1.00 0.00 H new ATOM 161 N VAL A 369 -3.884 -2.245 4.161 1.00 0.00 N ATOM 162 CA VAL A 369 -3.904 -1.303 3.047 1.00 0.00 C ATOM 163 C VAL A 369 -3.484 -1.970 1.741 1.00 0.00 C ATOM 164 O VAL A 369 -4.187 -1.879 0.734 1.00 0.00 O ATOM 165 CB VAL A 369 -2.977 -0.102 3.311 1.00 0.00 C ATOM 166 CG1 VAL A 369 -3.141 0.950 2.224 1.00 0.00 C ATOM 167 CG2 VAL A 369 -3.247 0.490 4.686 1.00 0.00 C ATOM 0 H VAL A 369 -3.163 -2.058 4.857 1.00 0.00 H new ATOM 0 HA VAL A 369 -4.932 -0.953 2.956 1.00 0.00 H new ATOM 0 HB VAL A 369 -1.945 -0.452 3.290 1.00 0.00 H new ATOM 0 HG11 VAL A 369 -2.478 1.791 2.428 1.00 0.00 H new ATOM 0 HG12 VAL A 369 -2.889 0.516 1.256 1.00 0.00 H new ATOM 0 HG13 VAL A 369 -4.174 1.298 2.208 1.00 0.00 H new ATOM 0 HG21 VAL A 369 -2.582 1.337 4.854 1.00 0.00 H new ATOM 0 HG22 VAL A 369 -4.283 0.825 4.741 1.00 0.00 H new ATOM 0 HG23 VAL A 369 -3.070 -0.267 5.449 1.00 0.00 H new ATOM 177 N LEU A 370 -2.333 -2.633 1.763 1.00 0.00 N ATOM 178 CA LEU A 370 -1.816 -3.312 0.579 1.00 0.00 C ATOM 179 C LEU A 370 -2.830 -4.313 0.029 1.00 0.00 C ATOM 180 O LEU A 370 -3.091 -4.351 -1.178 1.00 0.00 O ATOM 181 CB LEU A 370 -0.501 -4.015 0.912 1.00 0.00 C ATOM 182 CG LEU A 370 0.666 -3.084 1.247 1.00 0.00 C ATOM 183 CD1 LEU A 370 1.831 -3.872 1.823 1.00 0.00 C ATOM 184 CD2 LEU A 370 1.106 -2.317 0.011 1.00 0.00 C ATOM 0 H LEU A 370 -1.739 -2.715 2.588 1.00 0.00 H new ATOM 0 HA LEU A 370 -1.635 -2.563 -0.192 1.00 0.00 H new ATOM 0 HB2 LEU A 370 -0.668 -4.682 1.758 1.00 0.00 H new ATOM 0 HB3 LEU A 370 -0.216 -4.639 0.065 1.00 0.00 H new ATOM 0 HG LEU A 370 0.329 -2.369 1.998 1.00 0.00 H new ATOM 0 HD11 LEU A 370 2.651 -3.192 2.055 1.00 0.00 H new ATOM 0 HD12 LEU A 370 1.512 -4.380 2.733 1.00 0.00 H new ATOM 0 HD13 LEU A 370 2.167 -4.610 1.095 1.00 0.00 H new ATOM 0 HD21 LEU A 370 1.937 -1.660 0.267 1.00 0.00 H new ATOM 0 HD22 LEU A 370 1.424 -3.020 -0.759 1.00 0.00 H new ATOM 0 HD23 LEU A 370 0.274 -1.721 -0.363 1.00 0.00 H new ATOM 196 N SER A 371 -3.405 -5.115 0.919 1.00 0.00 N ATOM 197 CA SER A 371 -4.390 -6.116 0.523 1.00 0.00 C ATOM 198 C SER A 371 -5.596 -5.465 -0.143 1.00 0.00 C ATOM 199 O SER A 371 -5.907 -5.758 -1.294 1.00 0.00 O ATOM 200 CB SER A 371 -4.845 -6.929 1.737 1.00 0.00 C ATOM 201 OG SER A 371 -5.822 -7.888 1.372 1.00 0.00 O ATOM 0 H SER A 371 -3.206 -5.092 1.919 1.00 0.00 H new ATOM 0 HA SER A 371 -3.916 -6.783 -0.197 1.00 0.00 H new ATOM 0 HB2 SER A 371 -3.987 -7.431 2.184 1.00 0.00 H new ATOM 0 HB3 SER A 371 -5.253 -6.260 2.494 1.00 0.00 H new ATOM 0 HG SER A 371 -6.095 -8.395 2.165 1.00 0.00 H new ATOM 207 N SER A 372 -6.268 -4.579 0.585 1.00 0.00 N ATOM 208 CA SER A 372 -7.447 -3.893 0.062 1.00 0.00 C ATOM 209 C SER A 372 -7.168 -3.262 -1.301 1.00 0.00 C ATOM 210 O SER A 372 -8.042 -3.227 -2.167 1.00 0.00 O ATOM 211 CB SER A 372 -7.914 -2.819 1.046 1.00 0.00 C ATOM 212 OG SER A 372 -8.245 -3.387 2.301 1.00 0.00 O ATOM 0 H SER A 372 -6.017 -4.318 1.539 1.00 0.00 H new ATOM 0 HA SER A 372 -8.235 -4.636 -0.064 1.00 0.00 H new ATOM 0 HB2 SER A 372 -7.129 -2.074 1.176 1.00 0.00 H new ATOM 0 HB3 SER A 372 -8.781 -2.300 0.638 1.00 0.00 H new ATOM 0 HG SER A 372 -7.431 -3.499 2.835 1.00 0.00 H new ATOM 218 N MET A 373 -5.946 -2.775 -1.488 1.00 0.00 N ATOM 219 CA MET A 373 -5.561 -2.137 -2.743 1.00 0.00 C ATOM 220 C MET A 373 -5.580 -3.127 -3.906 1.00 0.00 C ATOM 221 O MET A 373 -6.260 -2.904 -4.908 1.00 0.00 O ATOM 222 CB MET A 373 -4.169 -1.515 -2.614 1.00 0.00 C ATOM 223 CG MET A 373 -3.697 -0.808 -3.876 1.00 0.00 C ATOM 224 SD MET A 373 -4.729 0.605 -4.308 1.00 0.00 S ATOM 225 CE MET A 373 -4.446 1.675 -2.900 1.00 0.00 C ATOM 0 H MET A 373 -5.205 -2.809 -0.788 1.00 0.00 H new ATOM 0 HA MET A 373 -6.291 -1.355 -2.954 1.00 0.00 H new ATOM 0 HB2 MET A 373 -4.174 -0.803 -1.789 1.00 0.00 H new ATOM 0 HB3 MET A 373 -3.454 -2.296 -2.356 1.00 0.00 H new ATOM 0 HG2 MET A 373 -2.669 -0.473 -3.737 1.00 0.00 H new ATOM 0 HG3 MET A 373 -3.692 -1.516 -4.704 1.00 0.00 H new ATOM 0 HE1 MET A 373 -4.709 2.700 -3.163 1.00 0.00 H new ATOM 0 HE2 MET A 373 -5.062 1.346 -2.063 1.00 0.00 H new ATOM 0 HE3 MET A 373 -3.395 1.632 -2.616 1.00 0.00 H new ATOM 235 N ALA A 374 -4.832 -4.218 -3.769 1.00 0.00 N ATOM 236 CA ALA A 374 -4.751 -5.226 -4.826 1.00 0.00 C ATOM 237 C ALA A 374 -5.944 -6.179 -4.809 1.00 0.00 C ATOM 238 O ALA A 374 -6.085 -7.015 -5.702 1.00 0.00 O ATOM 239 CB ALA A 374 -3.450 -6.004 -4.708 1.00 0.00 C ATOM 0 H ALA A 374 -4.275 -4.428 -2.941 1.00 0.00 H new ATOM 0 HA ALA A 374 -4.773 -4.700 -5.781 1.00 0.00 H new ATOM 0 HB1 ALA A 374 -3.400 -6.752 -5.500 1.00 0.00 H new ATOM 0 HB2 ALA A 374 -2.607 -5.319 -4.802 1.00 0.00 H new ATOM 0 HB3 ALA A 374 -3.409 -6.499 -3.738 1.00 0.00 H new ATOM 245 N ARG A 375 -6.799 -6.058 -3.801 1.00 0.00 N ATOM 246 CA ARG A 375 -7.969 -6.926 -3.689 1.00 0.00 C ATOM 247 C ARG A 375 -9.215 -6.253 -4.262 1.00 0.00 C ATOM 248 O ARG A 375 -10.138 -6.928 -4.720 1.00 0.00 O ATOM 249 CB ARG A 375 -8.210 -7.313 -2.227 1.00 0.00 C ATOM 250 CG ARG A 375 -9.350 -8.302 -2.032 1.00 0.00 C ATOM 251 CD ARG A 375 -9.059 -9.635 -2.705 1.00 0.00 C ATOM 252 NE ARG A 375 -10.170 -10.572 -2.564 1.00 0.00 N ATOM 253 CZ ARG A 375 -10.309 -11.669 -3.303 1.00 0.00 C ATOM 254 NH1 ARG A 375 -9.408 -11.966 -4.231 1.00 0.00 N ATOM 255 NH2 ARG A 375 -11.348 -12.470 -3.114 1.00 0.00 N ATOM 0 H ARG A 375 -6.707 -5.372 -3.052 1.00 0.00 H new ATOM 0 HA ARG A 375 -7.770 -7.827 -4.269 1.00 0.00 H new ATOM 0 HB2 ARG A 375 -7.295 -7.743 -1.819 1.00 0.00 H new ATOM 0 HB3 ARG A 375 -8.422 -6.411 -1.653 1.00 0.00 H new ATOM 0 HG2 ARG A 375 -9.516 -8.461 -0.966 1.00 0.00 H new ATOM 0 HG3 ARG A 375 -10.270 -7.882 -2.439 1.00 0.00 H new ATOM 0 HD2 ARG A 375 -8.855 -9.470 -3.763 1.00 0.00 H new ATOM 0 HD3 ARG A 375 -8.159 -10.071 -2.271 1.00 0.00 H new ATOM 0 HE ARG A 375 -10.880 -10.374 -1.859 1.00 0.00 H new ATOM 0 HH11 ARG A 375 -8.607 -11.352 -4.379 1.00 0.00 H new ATOM 0 HH12 ARG A 375 -9.517 -12.808 -4.796 1.00 0.00 H new ATOM 0 HH21 ARG A 375 -12.042 -12.245 -2.401 1.00 0.00 H new ATOM 0 HH22 ARG A 375 -11.453 -13.311 -3.681 1.00 0.00 H new ATOM 269 N GLN A 376 -9.236 -4.924 -4.235 1.00 0.00 N ATOM 270 CA GLN A 376 -10.373 -4.168 -4.753 1.00 0.00 C ATOM 271 C GLN A 376 -10.531 -4.360 -6.259 1.00 0.00 C ATOM 272 O GLN A 376 -11.531 -3.945 -6.843 1.00 0.00 O ATOM 273 CB GLN A 376 -10.217 -2.679 -4.432 1.00 0.00 C ATOM 274 CG GLN A 376 -10.744 -2.294 -3.058 1.00 0.00 C ATOM 275 CD GLN A 376 -12.240 -2.513 -2.920 1.00 0.00 C ATOM 276 OE1 GLN A 376 -12.966 -2.365 -4.023 1.00 0.00 O flip ATOM 277 NE2 GLN A 376 -12.737 -2.808 -1.833 1.00 0.00 N flip ATOM 0 H GLN A 376 -8.481 -4.349 -3.861 1.00 0.00 H new ATOM 0 HA GLN A 376 -11.271 -4.548 -4.265 1.00 0.00 H new ATOM 0 HB2 GLN A 376 -9.162 -2.411 -4.496 1.00 0.00 H new ATOM 0 HB3 GLN A 376 -10.741 -2.096 -5.189 1.00 0.00 H new ATOM 0 HG2 GLN A 376 -10.224 -2.877 -2.298 1.00 0.00 H new ATOM 0 HG3 GLN A 376 -10.516 -1.245 -2.867 1.00 0.00 H new ATOM 0 HE21 GLN A 376 -12.142 -2.912 -1.011 1.00 0.00 H new ATOM 0 HE22 GLN A 376 -13.744 -2.949 -1.754 1.00 0.00 H new ATOM 465 N VAL B 302 -2.902 -13.931 -2.887 1.00 0.00 N ATOM 466 CA VAL B 302 -2.297 -12.876 -3.692 1.00 0.00 C ATOM 467 C VAL B 302 -2.023 -11.629 -2.856 1.00 0.00 C ATOM 468 O VAL B 302 -0.974 -10.996 -2.992 1.00 0.00 O ATOM 469 CB VAL B 302 -3.196 -12.500 -4.889 1.00 0.00 C ATOM 470 CG1 VAL B 302 -4.574 -12.057 -4.415 1.00 0.00 C ATOM 471 CG2 VAL B 302 -2.540 -11.417 -5.733 1.00 0.00 C ATOM 0 HA VAL B 302 -1.351 -13.266 -4.067 1.00 0.00 H new ATOM 0 HB VAL B 302 -3.323 -13.386 -5.510 1.00 0.00 H new ATOM 0 HG11 VAL B 302 -5.189 -11.797 -5.277 1.00 0.00 H new ATOM 0 HG12 VAL B 302 -5.047 -12.869 -3.863 1.00 0.00 H new ATOM 0 HG13 VAL B 302 -4.473 -11.187 -3.766 1.00 0.00 H new ATOM 0 HG21 VAL B 302 -3.189 -11.166 -6.572 1.00 0.00 H new ATOM 0 HG22 VAL B 302 -2.376 -10.529 -5.122 1.00 0.00 H new ATOM 0 HG23 VAL B 302 -1.584 -11.779 -6.110 1.00 0.00 H new ATOM 481 N GLU B 303 -2.967 -11.288 -1.985 1.00 0.00 N ATOM 482 CA GLU B 303 -2.837 -10.112 -1.133 1.00 0.00 C ATOM 483 C GLU B 303 -1.767 -10.313 -0.067 1.00 0.00 C ATOM 484 O GLU B 303 -0.941 -9.433 0.167 1.00 0.00 O ATOM 485 CB GLU B 303 -4.178 -9.792 -0.472 1.00 0.00 C ATOM 486 CG GLU B 303 -5.308 -9.586 -1.466 1.00 0.00 C ATOM 487 CD GLU B 303 -4.936 -8.628 -2.579 1.00 0.00 C ATOM 488 OE1 GLU B 303 -4.374 -7.558 -2.272 1.00 0.00 O ATOM 489 OE2 GLU B 303 -5.205 -8.949 -3.755 1.00 0.00 O ATOM 0 H GLU B 303 -3.832 -11.811 -1.851 1.00 0.00 H new ATOM 0 HA GLU B 303 -2.534 -9.275 -1.762 1.00 0.00 H new ATOM 0 HB2 GLU B 303 -4.443 -10.604 0.205 1.00 0.00 H new ATOM 0 HB3 GLU B 303 -4.070 -8.893 0.135 1.00 0.00 H new ATOM 0 HG2 GLU B 303 -5.588 -10.547 -1.897 1.00 0.00 H new ATOM 0 HG3 GLU B 303 -6.184 -9.205 -0.941 1.00 0.00 H new ATOM 496 N PHE B 304 -1.790 -11.473 0.578 1.00 0.00 N ATOM 497 CA PHE B 304 -0.824 -11.782 1.623 1.00 0.00 C ATOM 498 C PHE B 304 0.592 -11.851 1.059 1.00 0.00 C ATOM 499 O PHE B 304 1.508 -11.221 1.583 1.00 0.00 O ATOM 500 CB PHE B 304 -1.183 -13.104 2.302 1.00 0.00 C ATOM 501 CG PHE B 304 -2.433 -13.031 3.132 1.00 0.00 C ATOM 502 CD1 PHE B 304 -2.379 -12.616 4.453 1.00 0.00 C ATOM 503 CD2 PHE B 304 -3.661 -13.375 2.592 1.00 0.00 C ATOM 504 CE1 PHE B 304 -3.526 -12.547 5.220 1.00 0.00 C ATOM 505 CE2 PHE B 304 -4.812 -13.308 3.354 1.00 0.00 C ATOM 506 CZ PHE B 304 -4.744 -12.893 4.670 1.00 0.00 C ATOM 0 H PHE B 304 -2.467 -12.214 0.395 1.00 0.00 H new ATOM 0 HA PHE B 304 -0.858 -10.981 2.361 1.00 0.00 H new ATOM 0 HB2 PHE B 304 -1.307 -13.873 1.540 1.00 0.00 H new ATOM 0 HB3 PHE B 304 -0.353 -13.415 2.936 1.00 0.00 H new ATOM 0 HD1 PHE B 304 -1.429 -12.343 4.888 1.00 0.00 H new ATOM 0 HD2 PHE B 304 -3.720 -13.699 1.564 1.00 0.00 H new ATOM 0 HE1 PHE B 304 -3.470 -12.223 6.249 1.00 0.00 H new ATOM 0 HE2 PHE B 304 -5.763 -13.580 2.921 1.00 0.00 H new ATOM 0 HZ PHE B 304 -5.642 -12.839 5.267 1.00 0.00 H new ATOM 516 N ASN B 305 0.761 -12.611 -0.016 1.00 0.00 N ATOM 517 CA ASN B 305 2.068 -12.767 -0.646 1.00 0.00 C ATOM 518 C ASN B 305 2.642 -11.420 -1.082 1.00 0.00 C ATOM 519 O ASN B 305 3.759 -11.063 -0.708 1.00 0.00 O ATOM 520 CB ASN B 305 1.967 -13.701 -1.852 1.00 0.00 C ATOM 521 CG ASN B 305 3.304 -13.911 -2.534 1.00 0.00 C ATOM 522 OD1 ASN B 305 3.668 -13.178 -3.454 1.00 0.00 O ATOM 523 ND2 ASN B 305 4.046 -14.915 -2.081 1.00 0.00 N ATOM 0 H ASN B 305 0.009 -13.130 -0.471 1.00 0.00 H new ATOM 0 HA ASN B 305 2.742 -13.201 0.093 1.00 0.00 H new ATOM 0 HB2 ASN B 305 1.571 -14.664 -1.530 1.00 0.00 H new ATOM 0 HB3 ASN B 305 1.257 -13.288 -2.569 1.00 0.00 H new ATOM 0 HD21 ASN B 305 4.958 -15.104 -2.498 1.00 0.00 H new ATOM 0 HD22 ASN B 305 3.704 -15.497 -1.316 1.00 0.00 H new ATOM 530 N HIS B 306 1.872 -10.676 -1.872 1.00 0.00 N ATOM 531 CA HIS B 306 2.311 -9.376 -2.369 1.00 0.00 C ATOM 532 C HIS B 306 2.621 -8.403 -1.232 1.00 0.00 C ATOM 533 O HIS B 306 3.752 -7.938 -1.095 1.00 0.00 O ATOM 534 CB HIS B 306 1.246 -8.771 -3.287 1.00 0.00 C ATOM 535 CG HIS B 306 1.261 -9.323 -4.681 1.00 0.00 C ATOM 536 ND1 HIS B 306 1.360 -8.524 -5.802 1.00 0.00 N ATOM 537 CD2 HIS B 306 1.181 -10.597 -5.135 1.00 0.00 C ATOM 538 CE1 HIS B 306 1.339 -9.282 -6.884 1.00 0.00 C ATOM 539 NE2 HIS B 306 1.232 -10.542 -6.507 1.00 0.00 N ATOM 0 H HIS B 306 0.940 -10.952 -2.182 1.00 0.00 H new ATOM 0 HA HIS B 306 3.231 -9.540 -2.931 1.00 0.00 H new ATOM 0 HB2 HIS B 306 0.263 -8.943 -2.849 1.00 0.00 H new ATOM 0 HB3 HIS B 306 1.390 -7.692 -3.333 1.00 0.00 H new ATOM 0 HD2 HIS B 306 1.094 -11.489 -4.532 1.00 0.00 H new ATOM 0 HE1 HIS B 306 1.399 -8.930 -7.903 1.00 0.00 H new ATOM 0 HE2 HIS B 306 1.193 -11.346 -7.133 1.00 0.00 H new ATOM 548 N ALA B 307 1.610 -8.101 -0.423 1.00 0.00 N ATOM 549 CA ALA B 307 1.758 -7.164 0.690 1.00 0.00 C ATOM 550 C ALA B 307 2.928 -7.524 1.606 1.00 0.00 C ATOM 551 O ALA B 307 3.855 -6.732 1.775 1.00 0.00 O ATOM 552 CB ALA B 307 0.465 -7.088 1.488 1.00 0.00 C ATOM 0 H ALA B 307 0.673 -8.493 -0.517 1.00 0.00 H new ATOM 0 HA ALA B 307 1.978 -6.186 0.261 1.00 0.00 H new ATOM 0 HB1 ALA B 307 0.588 -6.387 2.314 1.00 0.00 H new ATOM 0 HB2 ALA B 307 -0.343 -6.748 0.840 1.00 0.00 H new ATOM 0 HB3 ALA B 307 0.222 -8.075 1.882 1.00 0.00 H new ATOM 558 N ILE B 308 2.877 -8.712 2.204 1.00 0.00 N ATOM 559 CA ILE B 308 3.932 -9.156 3.114 1.00 0.00 C ATOM 560 C ILE B 308 5.316 -9.021 2.481 1.00 0.00 C ATOM 561 O ILE B 308 6.206 -8.388 3.051 1.00 0.00 O ATOM 562 CB ILE B 308 3.715 -10.618 3.559 1.00 0.00 C ATOM 563 CG1 ILE B 308 2.418 -10.736 4.364 1.00 0.00 C ATOM 564 CG2 ILE B 308 4.902 -11.111 4.377 1.00 0.00 C ATOM 565 CD1 ILE B 308 2.054 -12.162 4.724 1.00 0.00 C ATOM 0 H ILE B 308 2.120 -9.383 2.076 1.00 0.00 H new ATOM 0 HA ILE B 308 3.881 -8.507 3.988 1.00 0.00 H new ATOM 0 HB ILE B 308 3.632 -11.245 2.671 1.00 0.00 H new ATOM 0 HG12 ILE B 308 2.514 -10.152 5.280 1.00 0.00 H new ATOM 0 HG13 ILE B 308 1.603 -10.296 3.790 1.00 0.00 H new ATOM 0 HG21 ILE B 308 4.730 -12.143 4.682 1.00 0.00 H new ATOM 0 HG22 ILE B 308 5.808 -11.057 3.773 1.00 0.00 H new ATOM 0 HG23 ILE B 308 5.018 -10.486 5.263 1.00 0.00 H new ATOM 0 HD11 ILE B 308 1.125 -12.168 5.293 1.00 0.00 H new ATOM 0 HD12 ILE B 308 1.925 -12.746 3.813 1.00 0.00 H new ATOM 0 HD13 ILE B 308 2.851 -12.600 5.325 1.00 0.00 H new ATOM 577 N ASN B 309 5.489 -9.613 1.306 1.00 0.00 N ATOM 578 CA ASN B 309 6.770 -9.557 0.608 1.00 0.00 C ATOM 579 C ASN B 309 7.137 -8.121 0.249 1.00 0.00 C ATOM 580 O ASN B 309 8.312 -7.798 0.074 1.00 0.00 O ATOM 581 CB ASN B 309 6.731 -10.414 -0.660 1.00 0.00 C ATOM 582 CG ASN B 309 6.695 -11.902 -0.363 1.00 0.00 C ATOM 583 OD1 ASN B 309 6.044 -12.278 0.733 1.00 0.00 O flip ATOM 584 ND2 ASN B 309 7.244 -12.708 -1.115 1.00 0.00 N flip ATOM 0 H ASN B 309 4.763 -10.136 0.817 1.00 0.00 H new ATOM 0 HA ASN B 309 7.531 -9.952 1.281 1.00 0.00 H new ATOM 0 HB2 ASN B 309 5.854 -10.144 -1.249 1.00 0.00 H new ATOM 0 HB3 ASN B 309 7.606 -10.191 -1.271 1.00 0.00 H new ATOM 0 HD21 ASN B 309 7.734 -12.378 -1.947 1.00 0.00 H new ATOM 0 HD22 ASN B 309 7.209 -13.706 -0.906 1.00 0.00 H new ATOM 591 N TYR B 310 6.129 -7.262 0.143 1.00 0.00 N ATOM 592 CA TYR B 310 6.358 -5.864 -0.202 1.00 0.00 C ATOM 593 C TYR B 310 7.058 -5.126 0.934 1.00 0.00 C ATOM 594 O TYR B 310 8.148 -4.584 0.750 1.00 0.00 O ATOM 595 CB TYR B 310 5.039 -5.170 -0.547 1.00 0.00 C ATOM 596 CG TYR B 310 5.223 -3.814 -1.192 1.00 0.00 C ATOM 597 CD1 TYR B 310 5.839 -3.695 -2.433 1.00 0.00 C ATOM 598 CD2 TYR B 310 4.784 -2.656 -0.564 1.00 0.00 C ATOM 599 CE1 TYR B 310 6.013 -2.460 -3.028 1.00 0.00 C ATOM 600 CE2 TYR B 310 4.954 -1.416 -1.152 1.00 0.00 C ATOM 601 CZ TYR B 310 5.568 -1.324 -2.384 1.00 0.00 C ATOM 602 OH TYR B 310 5.742 -0.093 -2.973 1.00 0.00 O ATOM 0 H TYR B 310 5.150 -7.508 0.290 1.00 0.00 H new ATOM 0 HA TYR B 310 7.007 -5.839 -1.078 1.00 0.00 H new ATOM 0 HB2 TYR B 310 4.466 -5.809 -1.219 1.00 0.00 H new ATOM 0 HB3 TYR B 310 4.449 -5.054 0.362 1.00 0.00 H new ATOM 0 HD1 TYR B 310 6.187 -4.583 -2.940 1.00 0.00 H new ATOM 0 HD2 TYR B 310 4.302 -2.725 0.400 1.00 0.00 H new ATOM 0 HE1 TYR B 310 6.495 -2.385 -3.992 1.00 0.00 H new ATOM 0 HE2 TYR B 310 4.608 -0.525 -0.650 1.00 0.00 H new ATOM 0 HH TYR B 310 5.372 0.603 -2.391 1.00 0.00 H new ATOM 612 N VAL B 311 6.430 -5.108 2.110 1.00 0.00 N ATOM 613 CA VAL B 311 7.011 -4.432 3.266 1.00 0.00 C ATOM 614 C VAL B 311 8.375 -5.025 3.602 1.00 0.00 C ATOM 615 O VAL B 311 9.334 -4.297 3.853 1.00 0.00 O ATOM 616 CB VAL B 311 6.100 -4.517 4.512 1.00 0.00 C ATOM 617 CG1 VAL B 311 6.661 -3.670 5.648 1.00 0.00 C ATOM 618 CG2 VAL B 311 4.680 -4.086 4.173 1.00 0.00 C ATOM 0 H VAL B 311 5.527 -5.550 2.285 1.00 0.00 H new ATOM 0 HA VAL B 311 7.118 -3.382 2.995 1.00 0.00 H new ATOM 0 HB VAL B 311 6.071 -5.556 4.841 1.00 0.00 H new ATOM 0 HG11 VAL B 311 6.005 -3.744 6.515 1.00 0.00 H new ATOM 0 HG12 VAL B 311 7.655 -4.030 5.913 1.00 0.00 H new ATOM 0 HG13 VAL B 311 6.725 -2.630 5.329 1.00 0.00 H new ATOM 0 HG21 VAL B 311 4.057 -4.154 5.065 1.00 0.00 H new ATOM 0 HG22 VAL B 311 4.688 -3.057 3.813 1.00 0.00 H new ATOM 0 HG23 VAL B 311 4.277 -4.738 3.398 1.00 0.00 H new ATOM 628 N ASN B 312 8.457 -6.355 3.597 1.00 0.00 N ATOM 629 CA ASN B 312 9.707 -7.047 3.894 1.00 0.00 C ATOM 630 C ASN B 312 10.804 -6.613 2.928 1.00 0.00 C ATOM 631 O ASN B 312 11.952 -6.403 3.324 1.00 0.00 O ATOM 632 CB ASN B 312 9.507 -8.563 3.808 1.00 0.00 C ATOM 633 CG ASN B 312 10.742 -9.337 4.229 1.00 0.00 C ATOM 634 OD1 ASN B 312 11.502 -8.779 5.164 1.00 0.00 O flip ATOM 635 ND2 ASN B 312 11.007 -10.426 3.719 1.00 0.00 N flip ATOM 0 H ASN B 312 7.672 -6.973 3.390 1.00 0.00 H new ATOM 0 HA ASN B 312 10.011 -6.785 4.907 1.00 0.00 H new ATOM 0 HB2 ASN B 312 8.668 -8.852 4.441 1.00 0.00 H new ATOM 0 HB3 ASN B 312 9.243 -8.834 2.786 1.00 0.00 H new ATOM 0 HD21 ASN B 312 10.394 -10.817 3.004 1.00 0.00 H new ATOM 0 HD22 ASN B 312 11.839 -10.937 4.012 1.00 0.00 H new ATOM 642 N LYS B 313 10.437 -6.484 1.657 1.00 0.00 N ATOM 643 CA LYS B 313 11.374 -6.070 0.619 1.00 0.00 C ATOM 644 C LYS B 313 11.969 -4.699 0.930 1.00 0.00 C ATOM 645 O LYS B 313 13.183 -4.553 1.074 1.00 0.00 O ATOM 646 CB LYS B 313 10.657 -6.024 -0.733 1.00 0.00 C ATOM 647 CG LYS B 313 11.465 -5.371 -1.842 1.00 0.00 C ATOM 648 CD LYS B 313 10.557 -4.805 -2.918 1.00 0.00 C ATOM 649 CE LYS B 313 11.251 -3.709 -3.706 1.00 0.00 C ATOM 650 NZ LYS B 313 10.413 -3.217 -4.834 1.00 0.00 N ATOM 0 H LYS B 313 9.491 -6.662 1.320 1.00 0.00 H new ATOM 0 HA LYS B 313 12.186 -6.796 0.582 1.00 0.00 H new ATOM 0 HB2 LYS B 313 10.404 -7.041 -1.033 1.00 0.00 H new ATOM 0 HB3 LYS B 313 9.718 -5.483 -0.616 1.00 0.00 H new ATOM 0 HG2 LYS B 313 12.082 -4.574 -1.426 1.00 0.00 H new ATOM 0 HG3 LYS B 313 12.143 -6.103 -2.282 1.00 0.00 H new ATOM 0 HD2 LYS B 313 10.250 -5.603 -3.594 1.00 0.00 H new ATOM 0 HD3 LYS B 313 9.651 -4.408 -2.460 1.00 0.00 H new ATOM 0 HE2 LYS B 313 11.487 -2.878 -3.041 1.00 0.00 H new ATOM 0 HE3 LYS B 313 12.197 -4.085 -4.095 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 10.895 -2.424 -5.304 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 10.265 -3.987 -5.518 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 9.493 -2.896 -4.469 1.00 0.00 H new ATOM 664 N ILE B 314 11.098 -3.701 1.033 1.00 0.00 N ATOM 665 CA ILE B 314 11.523 -2.334 1.306 1.00 0.00 C ATOM 666 C ILE B 314 12.274 -2.230 2.632 1.00 0.00 C ATOM 667 O ILE B 314 13.115 -1.348 2.806 1.00 0.00 O ATOM 668 CB ILE B 314 10.325 -1.365 1.320 1.00 0.00 C ATOM 669 CG1 ILE B 314 9.445 -1.592 0.083 1.00 0.00 C ATOM 670 CG2 ILE B 314 10.814 0.077 1.378 1.00 0.00 C ATOM 671 CD1 ILE B 314 8.257 -0.655 -0.003 1.00 0.00 C ATOM 0 H ILE B 314 10.089 -3.815 0.931 1.00 0.00 H new ATOM 0 HA ILE B 314 12.199 -2.052 0.499 1.00 0.00 H new ATOM 0 HB ILE B 314 9.724 -1.559 2.209 1.00 0.00 H new ATOM 0 HG12 ILE B 314 10.055 -1.473 -0.812 1.00 0.00 H new ATOM 0 HG13 ILE B 314 9.085 -2.621 0.089 1.00 0.00 H new ATOM 0 HG21 ILE B 314 9.958 0.751 1.387 1.00 0.00 H new ATOM 0 HG22 ILE B 314 11.403 0.225 2.283 1.00 0.00 H new ATOM 0 HG23 ILE B 314 11.432 0.287 0.505 1.00 0.00 H new ATOM 0 HD11 ILE B 314 7.683 -0.876 -0.903 1.00 0.00 H new ATOM 0 HD12 ILE B 314 7.623 -0.790 0.874 1.00 0.00 H new ATOM 0 HD13 ILE B 314 8.609 0.376 -0.041 1.00 0.00 H new ATOM 683 N LYS B 315 11.972 -3.129 3.564 1.00 0.00 N ATOM 684 CA LYS B 315 12.637 -3.122 4.864 1.00 0.00 C ATOM 685 C LYS B 315 14.082 -3.586 4.735 1.00 0.00 C ATOM 686 O LYS B 315 14.981 -3.032 5.368 1.00 0.00 O ATOM 687 CB LYS B 315 11.894 -4.011 5.864 1.00 0.00 C ATOM 688 CG LYS B 315 10.648 -3.361 6.444 1.00 0.00 C ATOM 689 CD LYS B 315 10.146 -4.101 7.677 1.00 0.00 C ATOM 690 CE LYS B 315 9.644 -5.499 7.341 1.00 0.00 C ATOM 691 NZ LYS B 315 10.760 -6.470 7.164 1.00 0.00 N ATOM 0 H LYS B 315 11.277 -3.866 3.446 1.00 0.00 H new ATOM 0 HA LYS B 315 12.628 -2.097 5.234 1.00 0.00 H new ATOM 0 HB2 LYS B 315 11.613 -4.942 5.372 1.00 0.00 H new ATOM 0 HB3 LYS B 315 12.570 -4.273 6.678 1.00 0.00 H new ATOM 0 HG2 LYS B 315 10.866 -2.326 6.705 1.00 0.00 H new ATOM 0 HG3 LYS B 315 9.863 -3.340 5.688 1.00 0.00 H new ATOM 0 HD2 LYS B 315 10.950 -4.171 8.409 1.00 0.00 H new ATOM 0 HD3 LYS B 315 9.342 -3.529 8.140 1.00 0.00 H new ATOM 0 HE2 LYS B 315 8.984 -5.847 8.136 1.00 0.00 H new ATOM 0 HE3 LYS B 315 9.050 -5.460 6.428 1.00 0.00 H new ATOM 0 HZ1 LYS B 315 10.402 -7.438 7.291 1.00 0.00 H new ATOM 0 HZ2 LYS B 315 11.158 -6.371 6.208 1.00 0.00 H new ATOM 0 HZ3 LYS B 315 11.501 -6.280 7.869 1.00 0.00 H new ATOM 705 N ASN B 316 14.298 -4.604 3.910 1.00 0.00 N ATOM 706 CA ASN B 316 15.636 -5.142 3.696 1.00 0.00 C ATOM 707 C ASN B 316 16.376 -4.343 2.627 1.00 0.00 C ATOM 708 O ASN B 316 17.589 -4.481 2.466 1.00 0.00 O ATOM 709 CB ASN B 316 15.553 -6.615 3.292 1.00 0.00 C ATOM 710 CG ASN B 316 16.918 -7.267 3.194 1.00 0.00 C ATOM 711 OD1 ASN B 316 17.851 -6.887 3.901 1.00 0.00 O ATOM 712 ND2 ASN B 316 17.041 -8.256 2.316 1.00 0.00 N ATOM 0 H ASN B 316 13.564 -5.073 3.379 1.00 0.00 H new ATOM 0 HA ASN B 316 16.192 -5.062 4.630 1.00 0.00 H new ATOM 0 HB2 ASN B 316 14.947 -7.155 4.020 1.00 0.00 H new ATOM 0 HB3 ASN B 316 15.045 -6.697 2.331 1.00 0.00 H new ATOM 0 HD21 ASN B 316 17.936 -8.733 2.207 1.00 0.00 H new ATOM 0 HD22 ASN B 316 16.241 -8.538 1.750 1.00 0.00 H new ATOM 719 N ARG B 317 15.639 -3.508 1.901 1.00 0.00 N ATOM 720 CA ARG B 317 16.227 -2.684 0.850 1.00 0.00 C ATOM 721 C ARG B 317 16.680 -1.337 1.407 1.00 0.00 C ATOM 722 O ARG B 317 17.874 -1.041 1.449 1.00 0.00 O ATOM 723 CB ARG B 317 15.219 -2.469 -0.284 1.00 0.00 C ATOM 724 CG ARG B 317 15.750 -1.615 -1.426 1.00 0.00 C ATOM 725 CD ARG B 317 16.912 -2.289 -2.137 1.00 0.00 C ATOM 726 NE ARG B 317 17.413 -1.487 -3.250 1.00 0.00 N ATOM 727 CZ ARG B 317 18.419 -1.861 -4.036 1.00 0.00 C ATOM 728 NH1 ARG B 317 19.033 -3.018 -3.830 1.00 0.00 N ATOM 729 NH2 ARG B 317 18.812 -1.075 -5.029 1.00 0.00 N ATOM 0 H ARG B 317 14.634 -3.384 2.021 1.00 0.00 H new ATOM 0 HA ARG B 317 17.099 -3.207 0.456 1.00 0.00 H new ATOM 0 HB2 ARG B 317 14.918 -3.440 -0.678 1.00 0.00 H new ATOM 0 HB3 ARG B 317 14.324 -1.999 0.123 1.00 0.00 H new ATOM 0 HG2 ARG B 317 14.949 -1.422 -2.140 1.00 0.00 H new ATOM 0 HG3 ARG B 317 16.071 -0.648 -1.039 1.00 0.00 H new ATOM 0 HD2 ARG B 317 17.719 -2.466 -1.426 1.00 0.00 H new ATOM 0 HD3 ARG B 317 16.594 -3.264 -2.507 1.00 0.00 H new ATOM 0 HE ARG B 317 16.966 -0.589 -3.435 1.00 0.00 H new ATOM 0 HH11 ARG B 317 18.734 -3.625 -3.067 1.00 0.00 H new ATOM 0 HH12 ARG B 317 19.804 -3.301 -4.435 1.00 0.00 H new ATOM 0 HH21 ARG B 317 18.343 -0.184 -5.190 1.00 0.00 H new ATOM 0 HH22 ARG B 317 19.583 -1.362 -5.632 1.00 0.00 H new ATOM 743 N PHE B 318 15.716 -0.524 1.831 1.00 0.00 N ATOM 744 CA PHE B 318 16.010 0.792 2.389 1.00 0.00 C ATOM 745 C PHE B 318 16.251 0.701 3.893 1.00 0.00 C ATOM 746 O PHE B 318 15.825 1.571 4.654 1.00 0.00 O ATOM 747 CB PHE B 318 14.859 1.757 2.102 1.00 0.00 C ATOM 748 CG PHE B 318 14.676 2.055 0.642 1.00 0.00 C ATOM 749 CD1 PHE B 318 15.346 3.114 0.051 1.00 0.00 C ATOM 750 CD2 PHE B 318 13.834 1.279 -0.137 1.00 0.00 C ATOM 751 CE1 PHE B 318 15.179 3.393 -1.292 1.00 0.00 C ATOM 752 CE2 PHE B 318 13.663 1.554 -1.481 1.00 0.00 C ATOM 753 CZ PHE B 318 14.337 2.612 -2.059 1.00 0.00 C ATOM 0 H PHE B 318 14.723 -0.754 1.798 1.00 0.00 H new ATOM 0 HA PHE B 318 16.917 1.168 1.916 1.00 0.00 H new ATOM 0 HB2 PHE B 318 13.935 1.335 2.497 1.00 0.00 H new ATOM 0 HB3 PHE B 318 15.037 2.691 2.636 1.00 0.00 H new ATOM 0 HD1 PHE B 318 16.006 3.728 0.646 1.00 0.00 H new ATOM 0 HD2 PHE B 318 13.305 0.450 0.310 1.00 0.00 H new ATOM 0 HE1 PHE B 318 15.707 4.221 -1.742 1.00 0.00 H new ATOM 0 HE2 PHE B 318 13.003 0.942 -2.078 1.00 0.00 H new ATOM 0 HZ PHE B 318 14.206 2.828 -3.109 1.00 0.00 H new ATOM 763 N GLN B 319 16.944 -0.354 4.311 1.00 0.00 N ATOM 764 CA GLN B 319 17.247 -0.577 5.711 1.00 0.00 C ATOM 765 C GLN B 319 18.090 0.560 6.291 1.00 0.00 C ATOM 766 O GLN B 319 18.304 0.629 7.502 1.00 0.00 O ATOM 767 CB GLN B 319 17.978 -1.910 5.856 1.00 0.00 C ATOM 768 CG GLN B 319 19.226 -2.026 4.993 1.00 0.00 C ATOM 769 CD GLN B 319 20.416 -1.281 5.569 1.00 0.00 C ATOM 770 OE1 GLN B 319 20.496 -1.219 6.893 1.00 0.00 O flip ATOM 771 NE2 GLN B 319 21.260 -0.773 4.830 1.00 0.00 N flip ATOM 0 H GLN B 319 17.308 -1.074 3.687 1.00 0.00 H new ATOM 0 HA GLN B 319 16.312 -0.605 6.271 1.00 0.00 H new ATOM 0 HB2 GLN B 319 18.256 -2.049 6.901 1.00 0.00 H new ATOM 0 HB3 GLN B 319 17.294 -2.718 5.598 1.00 0.00 H new ATOM 0 HG2 GLN B 319 19.485 -3.079 4.877 1.00 0.00 H new ATOM 0 HG3 GLN B 319 19.010 -1.640 3.997 1.00 0.00 H new ATOM 0 HE21 GLN B 319 21.160 -0.844 3.817 1.00 0.00 H new ATOM 0 HE22 GLN B 319 22.059 -0.281 5.231 1.00 0.00 H new ATOM 780 N GLY B 320 18.566 1.447 5.421 1.00 0.00 N ATOM 781 CA GLY B 320 19.377 2.565 5.867 1.00 0.00 C ATOM 782 C GLY B 320 18.573 3.837 6.062 1.00 0.00 C ATOM 783 O GLY B 320 18.794 4.577 7.019 1.00 0.00 O ATOM 0 H GLY B 320 18.404 1.411 4.415 1.00 0.00 H new ATOM 0 HA2 GLY B 320 19.865 2.302 6.806 1.00 0.00 H new ATOM 0 HA3 GLY B 320 20.166 2.748 5.138 1.00 0.00 H new ATOM 787 N GLN B 321 17.637 4.090 5.151 1.00 0.00 N ATOM 788 CA GLN B 321 16.799 5.283 5.224 1.00 0.00 C ATOM 789 C GLN B 321 15.381 4.928 5.677 1.00 0.00 C ATOM 790 O GLN B 321 14.558 4.497 4.869 1.00 0.00 O ATOM 791 CB GLN B 321 16.752 5.980 3.861 1.00 0.00 C ATOM 792 CG GLN B 321 15.941 7.266 3.861 1.00 0.00 C ATOM 793 CD GLN B 321 16.546 8.338 4.748 1.00 0.00 C ATOM 794 OE1 GLN B 321 16.232 8.426 5.936 1.00 0.00 O ATOM 795 NE2 GLN B 321 17.418 9.159 4.175 1.00 0.00 N ATOM 0 H GLN B 321 17.440 3.485 4.354 1.00 0.00 H new ATOM 0 HA GLN B 321 17.236 5.960 5.958 1.00 0.00 H new ATOM 0 HB2 GLN B 321 17.770 6.203 3.541 1.00 0.00 H new ATOM 0 HB3 GLN B 321 16.330 5.294 3.126 1.00 0.00 H new ATOM 0 HG2 GLN B 321 15.866 7.643 2.841 1.00 0.00 H new ATOM 0 HG3 GLN B 321 14.927 7.051 4.197 1.00 0.00 H new ATOM 0 HE21 GLN B 321 17.649 9.049 3.187 1.00 0.00 H new ATOM 0 HE22 GLN B 321 17.857 9.899 4.722 1.00 0.00 H new ATOM 804 N PRO B 322 15.075 5.100 6.979 1.00 0.00 N ATOM 805 CA PRO B 322 13.750 4.795 7.522 1.00 0.00 C ATOM 806 C PRO B 322 12.740 5.907 7.258 1.00 0.00 C ATOM 807 O PRO B 322 11.537 5.717 7.430 1.00 0.00 O ATOM 808 CB PRO B 322 14.017 4.661 9.019 1.00 0.00 C ATOM 809 CG PRO B 322 15.161 5.580 9.280 1.00 0.00 C ATOM 810 CD PRO B 322 15.995 5.595 8.023 1.00 0.00 C ATOM 0 HA PRO B 322 13.313 3.907 7.065 1.00 0.00 H new ATOM 0 HB2 PRO B 322 13.141 4.941 9.605 1.00 0.00 H new ATOM 0 HB3 PRO B 322 14.264 3.634 9.287 1.00 0.00 H new ATOM 0 HG2 PRO B 322 14.806 6.582 9.522 1.00 0.00 H new ATOM 0 HG3 PRO B 322 15.749 5.236 10.131 1.00 0.00 H new ATOM 0 HD2 PRO B 322 16.355 6.598 7.795 1.00 0.00 H new ATOM 0 HD3 PRO B 322 16.872 4.955 8.118 1.00 0.00 H new ATOM 818 N ASP B 323 13.241 7.068 6.845 1.00 0.00 N ATOM 819 CA ASP B 323 12.382 8.213 6.557 1.00 0.00 C ATOM 820 C ASP B 323 11.483 7.934 5.356 1.00 0.00 C ATOM 821 O ASP B 323 10.261 8.052 5.447 1.00 0.00 O ATOM 822 CB ASP B 323 13.232 9.458 6.298 1.00 0.00 C ATOM 823 CG ASP B 323 12.397 10.655 5.885 1.00 0.00 C ATOM 824 OD1 ASP B 323 11.926 11.388 6.780 1.00 0.00 O ATOM 825 OD2 ASP B 323 12.218 10.862 4.666 1.00 0.00 O ATOM 0 H ASP B 323 14.236 7.241 6.702 1.00 0.00 H new ATOM 0 HA ASP B 323 11.747 8.388 7.426 1.00 0.00 H new ATOM 0 HB2 ASP B 323 13.794 9.704 7.199 1.00 0.00 H new ATOM 0 HB3 ASP B 323 13.961 9.241 5.517 1.00 0.00 H new ATOM 830 N ILE B 324 12.094 7.569 4.234 1.00 0.00 N ATOM 831 CA ILE B 324 11.344 7.273 3.019 1.00 0.00 C ATOM 832 C ILE B 324 10.431 6.068 3.222 1.00 0.00 C ATOM 833 O ILE B 324 9.309 6.033 2.717 1.00 0.00 O ATOM 834 CB ILE B 324 12.285 7.006 1.826 1.00 0.00 C ATOM 835 CG1 ILE B 324 13.099 8.265 1.508 1.00 0.00 C ATOM 836 CG2 ILE B 324 11.489 6.554 0.609 1.00 0.00 C ATOM 837 CD1 ILE B 324 14.041 8.109 0.334 1.00 0.00 C ATOM 0 H ILE B 324 13.105 7.471 4.141 1.00 0.00 H new ATOM 0 HA ILE B 324 10.737 8.150 2.796 1.00 0.00 H new ATOM 0 HB ILE B 324 12.975 6.206 2.094 1.00 0.00 H new ATOM 0 HG12 ILE B 324 12.413 9.087 1.303 1.00 0.00 H new ATOM 0 HG13 ILE B 324 13.676 8.544 2.389 1.00 0.00 H new ATOM 0 HG21 ILE B 324 12.169 6.370 -0.223 1.00 0.00 H new ATOM 0 HG22 ILE B 324 10.950 5.637 0.847 1.00 0.00 H new ATOM 0 HG23 ILE B 324 10.777 7.331 0.331 1.00 0.00 H new ATOM 0 HD11 ILE B 324 14.580 9.043 0.173 1.00 0.00 H new ATOM 0 HD12 ILE B 324 14.753 7.310 0.542 1.00 0.00 H new ATOM 0 HD13 ILE B 324 13.470 7.861 -0.561 1.00 0.00 H new ATOM 849 N TYR B 325 10.923 5.081 3.964 1.00 0.00 N ATOM 850 CA TYR B 325 10.156 3.874 4.242 1.00 0.00 C ATOM 851 C TYR B 325 8.864 4.215 4.980 1.00 0.00 C ATOM 852 O TYR B 325 7.763 3.920 4.506 1.00 0.00 O ATOM 853 CB TYR B 325 11.003 2.903 5.069 1.00 0.00 C ATOM 854 CG TYR B 325 10.226 1.743 5.652 1.00 0.00 C ATOM 855 CD1 TYR B 325 9.773 0.709 4.844 1.00 0.00 C ATOM 856 CD2 TYR B 325 9.951 1.682 7.012 1.00 0.00 C ATOM 857 CE1 TYR B 325 9.066 -0.353 5.373 1.00 0.00 C ATOM 858 CE2 TYR B 325 9.246 0.623 7.550 1.00 0.00 C ATOM 859 CZ TYR B 325 8.806 -0.392 6.728 1.00 0.00 C ATOM 860 OH TYR B 325 8.102 -1.447 7.261 1.00 0.00 O ATOM 0 H TYR B 325 11.852 5.095 4.384 1.00 0.00 H new ATOM 0 HA TYR B 325 9.891 3.400 3.297 1.00 0.00 H new ATOM 0 HB2 TYR B 325 11.803 2.511 4.441 1.00 0.00 H new ATOM 0 HB3 TYR B 325 11.477 3.453 5.882 1.00 0.00 H new ATOM 0 HD1 TYR B 325 9.977 0.735 3.784 1.00 0.00 H new ATOM 0 HD2 TYR B 325 10.294 2.475 7.659 1.00 0.00 H new ATOM 0 HE1 TYR B 325 8.719 -1.148 4.730 1.00 0.00 H new ATOM 0 HE2 TYR B 325 9.041 0.591 8.610 1.00 0.00 H new ATOM 0 HH TYR B 325 8.007 -1.321 8.228 1.00 0.00 H new ATOM 870 N LYS B 326 9.009 4.851 6.138 1.00 0.00 N ATOM 871 CA LYS B 326 7.862 5.238 6.948 1.00 0.00 C ATOM 872 C LYS B 326 6.929 6.161 6.169 1.00 0.00 C ATOM 873 O LYS B 326 5.709 6.027 6.246 1.00 0.00 O ATOM 874 CB LYS B 326 8.330 5.925 8.234 1.00 0.00 C ATOM 875 CG LYS B 326 7.199 6.528 9.052 1.00 0.00 C ATOM 876 CD LYS B 326 7.691 7.072 10.385 1.00 0.00 C ATOM 877 CE LYS B 326 8.211 5.962 11.286 1.00 0.00 C ATOM 878 NZ LYS B 326 8.602 6.473 12.628 1.00 0.00 N ATOM 0 H LYS B 326 9.912 5.109 6.536 1.00 0.00 H new ATOM 0 HA LYS B 326 7.310 4.335 7.208 1.00 0.00 H new ATOM 0 HB2 LYS B 326 8.865 5.201 8.848 1.00 0.00 H new ATOM 0 HB3 LYS B 326 9.040 6.711 7.978 1.00 0.00 H new ATOM 0 HG2 LYS B 326 6.728 7.330 8.484 1.00 0.00 H new ATOM 0 HG3 LYS B 326 6.435 5.771 9.228 1.00 0.00 H new ATOM 0 HD2 LYS B 326 8.483 7.801 10.211 1.00 0.00 H new ATOM 0 HD3 LYS B 326 6.878 7.597 10.886 1.00 0.00 H new ATOM 0 HE2 LYS B 326 7.443 5.196 11.399 1.00 0.00 H new ATOM 0 HE3 LYS B 326 9.070 5.485 10.815 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 8.951 5.686 13.211 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 9.353 7.185 12.523 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 7.776 6.906 13.089 1.00 0.00 H new ATOM 892 N ALA B 327 7.510 7.091 5.413 1.00 0.00 N ATOM 893 CA ALA B 327 6.724 8.036 4.621 1.00 0.00 C ATOM 894 C ALA B 327 5.766 7.303 3.689 1.00 0.00 C ATOM 895 O ALA B 327 4.572 7.601 3.648 1.00 0.00 O ATOM 896 CB ALA B 327 7.640 8.952 3.823 1.00 0.00 C ATOM 0 H ALA B 327 8.520 7.210 5.332 1.00 0.00 H new ATOM 0 HA ALA B 327 6.133 8.643 5.308 1.00 0.00 H new ATOM 0 HB1 ALA B 327 7.039 9.649 3.239 1.00 0.00 H new ATOM 0 HB2 ALA B 327 8.281 9.509 4.506 1.00 0.00 H new ATOM 0 HB3 ALA B 327 8.257 8.355 3.152 1.00 0.00 H new ATOM 902 N PHE B 328 6.299 6.344 2.938 1.00 0.00 N ATOM 903 CA PHE B 328 5.492 5.562 2.011 1.00 0.00 C ATOM 904 C PHE B 328 4.354 4.873 2.756 1.00 0.00 C ATOM 905 O PHE B 328 3.171 5.061 2.441 1.00 0.00 O ATOM 906 CB PHE B 328 6.365 4.517 1.307 1.00 0.00 C ATOM 907 CG PHE B 328 5.654 3.751 0.225 1.00 0.00 C ATOM 908 CD1 PHE B 328 4.762 2.738 0.542 1.00 0.00 C ATOM 909 CD2 PHE B 328 5.887 4.038 -1.110 1.00 0.00 C ATOM 910 CE1 PHE B 328 4.113 2.030 -0.450 1.00 0.00 C ATOM 911 CE2 PHE B 328 5.240 3.332 -2.107 1.00 0.00 C ATOM 912 CZ PHE B 328 4.353 2.327 -1.776 1.00 0.00 C ATOM 0 H PHE B 328 7.287 6.091 2.954 1.00 0.00 H new ATOM 0 HA PHE B 328 5.068 6.232 1.263 1.00 0.00 H new ATOM 0 HB2 PHE B 328 7.232 5.016 0.874 1.00 0.00 H new ATOM 0 HB3 PHE B 328 6.740 3.813 2.050 1.00 0.00 H new ATOM 0 HD1 PHE B 328 4.572 2.500 1.578 1.00 0.00 H new ATOM 0 HD2 PHE B 328 6.581 4.822 -1.375 1.00 0.00 H new ATOM 0 HE1 PHE B 328 3.419 1.245 -0.189 1.00 0.00 H new ATOM 0 HE2 PHE B 328 5.428 3.566 -3.144 1.00 0.00 H new ATOM 0 HZ PHE B 328 3.848 1.774 -2.554 1.00 0.00 H new ATOM 922 N LEU B 329 4.723 4.072 3.752 1.00 0.00 N ATOM 923 CA LEU B 329 3.745 3.349 4.550 1.00 0.00 C ATOM 924 C LEU B 329 2.780 4.312 5.231 1.00 0.00 C ATOM 925 O LEU B 329 1.685 3.923 5.637 1.00 0.00 O ATOM 926 CB LEU B 329 4.448 2.465 5.580 1.00 0.00 C ATOM 927 CG LEU B 329 5.000 1.145 5.030 1.00 0.00 C ATOM 928 CD1 LEU B 329 6.079 1.396 3.987 1.00 0.00 C ATOM 929 CD2 LEU B 329 5.545 0.284 6.157 1.00 0.00 C ATOM 0 H LEU B 329 5.693 3.909 4.023 1.00 0.00 H new ATOM 0 HA LEU B 329 3.165 2.709 3.885 1.00 0.00 H new ATOM 0 HB2 LEU B 329 5.270 3.030 6.021 1.00 0.00 H new ATOM 0 HB3 LEU B 329 3.747 2.242 6.384 1.00 0.00 H new ATOM 0 HG LEU B 329 4.180 0.612 4.549 1.00 0.00 H new ATOM 0 HD11 LEU B 329 6.453 0.443 3.614 1.00 0.00 H new ATOM 0 HD12 LEU B 329 5.660 1.970 3.161 1.00 0.00 H new ATOM 0 HD13 LEU B 329 6.898 1.955 4.438 1.00 0.00 H new ATOM 0 HD21 LEU B 329 5.932 -0.649 5.747 1.00 0.00 H new ATOM 0 HD22 LEU B 329 6.347 0.817 6.667 1.00 0.00 H new ATOM 0 HD23 LEU B 329 4.747 0.065 6.866 1.00 0.00 H new ATOM 941 N GLU B 330 3.191 5.573 5.358 1.00 0.00 N ATOM 942 CA GLU B 330 2.343 6.589 5.970 1.00 0.00 C ATOM 943 C GLU B 330 1.284 7.046 4.975 1.00 0.00 C ATOM 944 O GLU B 330 0.153 7.345 5.353 1.00 0.00 O ATOM 945 CB GLU B 330 3.171 7.783 6.449 1.00 0.00 C ATOM 946 CG GLU B 330 3.711 7.620 7.861 1.00 0.00 C ATOM 947 CD GLU B 330 4.416 8.867 8.361 1.00 0.00 C ATOM 948 OE1 GLU B 330 5.582 9.088 7.970 1.00 0.00 O ATOM 949 OE2 GLU B 330 3.801 9.626 9.139 1.00 0.00 O ATOM 0 H GLU B 330 4.101 5.912 5.046 1.00 0.00 H new ATOM 0 HA GLU B 330 1.854 6.150 6.839 1.00 0.00 H new ATOM 0 HB2 GLU B 330 4.006 7.934 5.765 1.00 0.00 H new ATOM 0 HB3 GLU B 330 2.556 8.682 6.405 1.00 0.00 H new ATOM 0 HG2 GLU B 330 2.890 7.376 8.535 1.00 0.00 H new ATOM 0 HG3 GLU B 330 4.405 6.779 7.887 1.00 0.00 H new ATOM 956 N ILE B 331 1.663 7.106 3.699 1.00 0.00 N ATOM 957 CA ILE B 331 0.732 7.498 2.649 1.00 0.00 C ATOM 958 C ILE B 331 -0.373 6.456 2.541 1.00 0.00 C ATOM 959 O ILE B 331 -1.555 6.790 2.438 1.00 0.00 O ATOM 960 CB ILE B 331 1.441 7.640 1.282 1.00 0.00 C ATOM 961 CG1 ILE B 331 2.473 8.768 1.333 1.00 0.00 C ATOM 962 CG2 ILE B 331 0.429 7.894 0.168 1.00 0.00 C ATOM 963 CD1 ILE B 331 3.378 8.815 0.119 1.00 0.00 C ATOM 0 H ILE B 331 2.604 6.889 3.371 1.00 0.00 H new ATOM 0 HA ILE B 331 0.313 8.469 2.913 1.00 0.00 H new ATOM 0 HB ILE B 331 1.956 6.704 1.066 1.00 0.00 H new ATOM 0 HG12 ILE B 331 1.953 9.721 1.426 1.00 0.00 H new ATOM 0 HG13 ILE B 331 3.084 8.650 2.228 1.00 0.00 H new ATOM 0 HG21 ILE B 331 0.952 7.990 -0.784 1.00 0.00 H new ATOM 0 HG22 ILE B 331 -0.271 7.060 0.115 1.00 0.00 H new ATOM 0 HG23 ILE B 331 -0.118 8.814 0.376 1.00 0.00 H new ATOM 0 HD11 ILE B 331 4.084 9.639 0.223 1.00 0.00 H new ATOM 0 HD12 ILE B 331 3.925 7.876 0.037 1.00 0.00 H new ATOM 0 HD13 ILE B 331 2.776 8.964 -0.778 1.00 0.00 H new ATOM 975 N LEU B 332 0.027 5.188 2.574 1.00 0.00 N ATOM 976 CA LEU B 332 -0.926 4.085 2.497 1.00 0.00 C ATOM 977 C LEU B 332 -1.779 4.017 3.761 1.00 0.00 C ATOM 978 O LEU B 332 -2.988 3.781 3.697 1.00 0.00 O ATOM 979 CB LEU B 332 -0.189 2.760 2.289 1.00 0.00 C ATOM 980 CG LEU B 332 -0.007 2.339 0.829 1.00 0.00 C ATOM 981 CD1 LEU B 332 0.727 3.418 0.046 1.00 0.00 C ATOM 982 CD2 LEU B 332 0.741 1.016 0.749 1.00 0.00 C ATOM 0 H LEU B 332 1.002 4.899 2.653 1.00 0.00 H new ATOM 0 HA LEU B 332 -1.584 4.262 1.646 1.00 0.00 H new ATOM 0 HB2 LEU B 332 0.794 2.832 2.755 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -0.733 1.974 2.812 1.00 0.00 H new ATOM 0 HG LEU B 332 -0.993 2.207 0.383 1.00 0.00 H new ATOM 0 HD11 LEU B 332 0.846 3.099 -0.989 1.00 0.00 H new ATOM 0 HD12 LEU B 332 0.153 4.344 0.077 1.00 0.00 H new ATOM 0 HD13 LEU B 332 1.709 3.585 0.489 1.00 0.00 H new ATOM 0 HD21 LEU B 332 0.863 0.729 -0.296 1.00 0.00 H new ATOM 0 HD22 LEU B 332 1.722 1.124 1.212 1.00 0.00 H new ATOM 0 HD23 LEU B 332 0.175 0.246 1.273 1.00 0.00 H new ATOM 994 N HIS B 333 -1.140 4.226 4.909 1.00 0.00 N ATOM 995 CA HIS B 333 -1.840 4.194 6.189 1.00 0.00 C ATOM 996 C HIS B 333 -2.940 5.249 6.217 1.00 0.00 C ATOM 997 O HIS B 333 -4.100 4.941 6.489 1.00 0.00 O ATOM 998 CB HIS B 333 -0.856 4.425 7.339 1.00 0.00 C ATOM 999 CG HIS B 333 -1.484 4.321 8.695 1.00 0.00 C ATOM 1000 ND1 HIS B 333 -1.647 5.404 9.534 1.00 0.00 N ATOM 1001 CD2 HIS B 333 -1.986 3.253 9.360 1.00 0.00 C ATOM 1002 CE1 HIS B 333 -2.220 5.007 10.656 1.00 0.00 C ATOM 1003 NE2 HIS B 333 -2.437 3.708 10.574 1.00 0.00 N ATOM 0 H HIS B 333 -0.141 4.419 4.979 1.00 0.00 H new ATOM 0 HA HIS B 333 -2.295 3.211 6.311 1.00 0.00 H new ATOM 0 HB2 HIS B 333 -0.047 3.698 7.266 1.00 0.00 H new ATOM 0 HB3 HIS B 333 -0.408 5.413 7.230 1.00 0.00 H new ATOM 0 HD2 HIS B 333 -2.024 2.235 9.002 1.00 0.00 H new ATOM 0 HE1 HIS B 333 -2.468 5.638 11.497 1.00 0.00 H new ATOM 0 HE2 HIS B 333 -2.871 3.134 11.297 1.00 0.00 H new ATOM 1012 N THR B 334 -2.565 6.492 5.933 1.00 0.00 N ATOM 1013 CA THR B 334 -3.521 7.591 5.907 1.00 0.00 C ATOM 1014 C THR B 334 -4.590 7.336 4.852 1.00 0.00 C ATOM 1015 O THR B 334 -5.746 7.724 5.017 1.00 0.00 O ATOM 1016 CB THR B 334 -2.826 8.936 5.616 1.00 0.00 C ATOM 1017 OG1 THR B 334 -1.885 9.236 6.654 1.00 0.00 O ATOM 1018 CG2 THR B 334 -3.841 10.064 5.507 1.00 0.00 C ATOM 0 H THR B 334 -1.605 6.763 5.718 1.00 0.00 H new ATOM 0 HA THR B 334 -3.984 7.647 6.892 1.00 0.00 H new ATOM 0 HB THR B 334 -2.304 8.847 4.663 1.00 0.00 H new ATOM 0 HG1 THR B 334 -1.063 8.722 6.509 1.00 0.00 H new ATOM 0 HG21 THR B 334 -3.323 11.001 5.301 1.00 0.00 H new ATOM 0 HG22 THR B 334 -4.538 9.849 4.697 1.00 0.00 H new ATOM 0 HG23 THR B 334 -4.390 10.151 6.444 1.00 0.00 H new ATOM 1026 N TYR B 335 -4.189 6.679 3.766 1.00 0.00 N ATOM 1027 CA TYR B 335 -5.110 6.358 2.684 1.00 0.00 C ATOM 1028 C TYR B 335 -6.308 5.573 3.212 1.00 0.00 C ATOM 1029 O TYR B 335 -7.440 6.057 3.183 1.00 0.00 O ATOM 1030 CB TYR B 335 -4.393 5.552 1.599 1.00 0.00 C ATOM 1031 CG TYR B 335 -5.270 5.208 0.417 1.00 0.00 C ATOM 1032 CD1 TYR B 335 -5.417 6.094 -0.641 1.00 0.00 C ATOM 1033 CD2 TYR B 335 -5.947 3.997 0.360 1.00 0.00 C ATOM 1034 CE1 TYR B 335 -6.218 5.784 -1.725 1.00 0.00 C ATOM 1035 CE2 TYR B 335 -6.749 3.678 -0.719 1.00 0.00 C ATOM 1036 CZ TYR B 335 -6.881 4.575 -1.758 1.00 0.00 C ATOM 1037 OH TYR B 335 -7.678 4.262 -2.834 1.00 0.00 O ATOM 0 H TYR B 335 -3.232 6.360 3.614 1.00 0.00 H new ATOM 0 HA TYR B 335 -5.470 7.292 2.252 1.00 0.00 H new ATOM 0 HB2 TYR B 335 -3.531 6.119 1.248 1.00 0.00 H new ATOM 0 HB3 TYR B 335 -4.011 4.630 2.037 1.00 0.00 H new ATOM 0 HD1 TYR B 335 -4.898 7.041 -0.617 1.00 0.00 H new ATOM 0 HD2 TYR B 335 -5.845 3.293 1.172 1.00 0.00 H new ATOM 0 HE1 TYR B 335 -6.324 6.484 -2.540 1.00 0.00 H new ATOM 0 HE2 TYR B 335 -7.269 2.732 -0.748 1.00 0.00 H new ATOM 0 HH TYR B 335 -8.072 3.374 -2.702 1.00 0.00 H new ATOM 1047 N GLN B 336 -6.052 4.361 3.700 1.00 0.00 N ATOM 1048 CA GLN B 336 -7.118 3.519 4.236 1.00 0.00 C ATOM 1049 C GLN B 336 -7.731 4.142 5.486 1.00 0.00 C ATOM 1050 O GLN B 336 -8.863 3.831 5.851 1.00 0.00 O ATOM 1051 CB GLN B 336 -6.595 2.120 4.557 1.00 0.00 C ATOM 1052 CG GLN B 336 -6.468 1.224 3.336 1.00 0.00 C ATOM 1053 CD GLN B 336 -7.796 0.984 2.646 1.00 0.00 C ATOM 1054 OE1 GLN B 336 -8.849 0.982 3.284 1.00 0.00 O ATOM 1055 NE2 GLN B 336 -7.753 0.780 1.335 1.00 0.00 N ATOM 0 H GLN B 336 -5.122 3.943 3.735 1.00 0.00 H new ATOM 0 HA GLN B 336 -7.891 3.439 3.472 1.00 0.00 H new ATOM 0 HB2 GLN B 336 -5.620 2.207 5.037 1.00 0.00 H new ATOM 0 HB3 GLN B 336 -7.264 1.647 5.276 1.00 0.00 H new ATOM 0 HG2 GLN B 336 -5.772 1.676 2.629 1.00 0.00 H new ATOM 0 HG3 GLN B 336 -6.041 0.267 3.635 1.00 0.00 H new ATOM 0 HE21 GLN B 336 -6.858 0.790 0.846 1.00 0.00 H new ATOM 0 HE22 GLN B 336 -8.615 0.613 0.816 1.00 0.00 H new ATOM 1064 N LYS B 337 -6.976 5.018 6.140 1.00 0.00 N ATOM 1065 CA LYS B 337 -7.456 5.685 7.346 1.00 0.00 C ATOM 1066 C LYS B 337 -8.696 6.518 7.036 1.00 0.00 C ATOM 1067 O LYS B 337 -9.792 6.225 7.520 1.00 0.00 O ATOM 1068 CB LYS B 337 -6.355 6.572 7.929 1.00 0.00 C ATOM 1069 CG LYS B 337 -6.694 7.152 9.292 1.00 0.00 C ATOM 1070 CD LYS B 337 -5.562 8.014 9.827 1.00 0.00 C ATOM 1071 CE LYS B 337 -5.901 8.602 11.187 1.00 0.00 C ATOM 1072 NZ LYS B 337 -6.173 7.543 12.197 1.00 0.00 N ATOM 0 H LYS B 337 -6.032 5.282 5.857 1.00 0.00 H new ATOM 0 HA LYS B 337 -7.724 4.926 8.081 1.00 0.00 H new ATOM 0 HB2 LYS B 337 -5.437 5.990 8.010 1.00 0.00 H new ATOM 0 HB3 LYS B 337 -6.154 7.389 7.236 1.00 0.00 H new ATOM 0 HG2 LYS B 337 -7.604 7.748 9.219 1.00 0.00 H new ATOM 0 HG3 LYS B 337 -6.899 6.342 9.993 1.00 0.00 H new ATOM 0 HD2 LYS B 337 -4.654 7.416 9.905 1.00 0.00 H new ATOM 0 HD3 LYS B 337 -5.354 8.820 9.123 1.00 0.00 H new ATOM 0 HE2 LYS B 337 -5.075 9.226 11.529 1.00 0.00 H new ATOM 0 HE3 LYS B 337 -6.773 9.249 11.096 1.00 0.00 H new ATOM 0 HZ1 LYS B 337 -6.182 7.964 13.148 1.00 0.00 H new ATOM 0 HZ2 LYS B 337 -7.097 7.107 12.003 1.00 0.00 H new ATOM 0 HZ3 LYS B 337 -5.430 6.817 12.147 1.00 0.00 H new ATOM 1086 N GLU B 338 -8.515 7.555 6.223 1.00 0.00 N ATOM 1087 CA GLU B 338 -9.618 8.426 5.838 1.00 0.00 C ATOM 1088 C GLU B 338 -10.660 7.649 5.043 1.00 0.00 C ATOM 1089 O GLU B 338 -11.856 7.924 5.135 1.00 0.00 O ATOM 1090 CB GLU B 338 -9.102 9.605 5.013 1.00 0.00 C ATOM 1091 CG GLU B 338 -8.089 10.464 5.750 1.00 0.00 C ATOM 1092 CD GLU B 338 -7.628 11.653 4.930 1.00 0.00 C ATOM 1093 OE1 GLU B 338 -8.292 12.709 4.989 1.00 0.00 O ATOM 1094 OE2 GLU B 338 -6.603 11.527 4.227 1.00 0.00 O ATOM 0 H GLU B 338 -7.614 7.812 5.819 1.00 0.00 H new ATOM 0 HA GLU B 338 -10.085 8.809 6.745 1.00 0.00 H new ATOM 0 HB2 GLU B 338 -8.647 9.226 4.098 1.00 0.00 H new ATOM 0 HB3 GLU B 338 -9.946 10.227 4.716 1.00 0.00 H new ATOM 0 HG2 GLU B 338 -8.528 10.819 6.682 1.00 0.00 H new ATOM 0 HG3 GLU B 338 -7.226 9.854 6.016 1.00 0.00 H new ATOM 1101 N GLN B 339 -10.196 6.680 4.258 1.00 0.00 N ATOM 1102 CA GLN B 339 -11.089 5.856 3.451 1.00 0.00 C ATOM 1103 C GLN B 339 -12.120 5.162 4.334 1.00 0.00 C ATOM 1104 O GLN B 339 -13.326 5.268 4.104 1.00 0.00 O ATOM 1105 CB GLN B 339 -10.286 4.817 2.666 1.00 0.00 C ATOM 1106 CG GLN B 339 -11.143 3.917 1.788 1.00 0.00 C ATOM 1107 CD GLN B 339 -11.713 4.639 0.582 1.00 0.00 C ATOM 1108 OE1 GLN B 339 -11.962 5.845 0.622 1.00 0.00 O ATOM 1109 NE2 GLN B 339 -11.925 3.902 -0.503 1.00 0.00 N ATOM 0 H GLN B 339 -9.207 6.447 4.164 1.00 0.00 H new ATOM 0 HA GLN B 339 -11.613 6.503 2.747 1.00 0.00 H new ATOM 0 HB2 GLN B 339 -9.556 5.331 2.041 1.00 0.00 H new ATOM 0 HB3 GLN B 339 -9.725 4.199 3.367 1.00 0.00 H new ATOM 0 HG2 GLN B 339 -10.544 3.071 1.449 1.00 0.00 H new ATOM 0 HG3 GLN B 339 -11.961 3.511 2.382 1.00 0.00 H new ATOM 0 HE21 GLN B 339 -11.705 2.906 -0.494 1.00 0.00 H new ATOM 0 HE22 GLN B 339 -12.308 4.332 -1.345 1.00 0.00 H new ATOM 1118 N ARG B 340 -11.635 4.451 5.345 1.00 0.00 N ATOM 1119 CA ARG B 340 -12.508 3.746 6.273 1.00 0.00 C ATOM 1120 C ARG B 340 -13.448 4.724 6.963 1.00 0.00 C ATOM 1121 O ARG B 340 -14.663 4.519 6.991 1.00 0.00 O ATOM 1122 CB ARG B 340 -11.683 2.993 7.316 1.00 0.00 C ATOM 1123 CG ARG B 340 -10.949 1.793 6.760 1.00 0.00 C ATOM 1124 CD ARG B 340 -10.124 1.094 7.828 1.00 0.00 C ATOM 1125 NE ARG B 340 -9.413 -0.065 7.294 1.00 0.00 N ATOM 1126 CZ ARG B 340 -8.548 -0.791 7.996 1.00 0.00 C ATOM 1127 NH1 ARG B 340 -8.282 -0.478 9.258 1.00 0.00 N ATOM 1128 NH2 ARG B 340 -7.947 -1.831 7.436 1.00 0.00 N ATOM 0 H ARG B 340 -10.640 4.348 5.542 1.00 0.00 H new ATOM 0 HA ARG B 340 -13.100 3.027 5.707 1.00 0.00 H new ATOM 0 HB2 ARG B 340 -10.959 3.678 7.757 1.00 0.00 H new ATOM 0 HB3 ARG B 340 -12.342 2.664 8.120 1.00 0.00 H new ATOM 0 HG2 ARG B 340 -11.668 1.091 6.338 1.00 0.00 H new ATOM 0 HG3 ARG B 340 -10.297 2.110 5.946 1.00 0.00 H new ATOM 0 HD2 ARG B 340 -9.406 1.797 8.251 1.00 0.00 H new ATOM 0 HD3 ARG B 340 -10.777 0.777 8.641 1.00 0.00 H new ATOM 0 HE ARG B 340 -9.590 -0.333 6.326 1.00 0.00 H new ATOM 0 HH11 ARG B 340 -8.742 0.322 9.693 1.00 0.00 H new ATOM 0 HH12 ARG B 340 -7.618 -1.037 9.793 1.00 0.00 H new ATOM 0 HH21 ARG B 340 -8.148 -2.075 6.466 1.00 0.00 H new ATOM 0 HH22 ARG B 340 -7.284 -2.388 7.975 1.00 0.00 H new ATOM 1142 N ASN B 341 -12.877 5.788 7.518 1.00 0.00 N ATOM 1143 CA ASN B 341 -13.663 6.807 8.204 1.00 0.00 C ATOM 1144 C ASN B 341 -14.738 7.374 7.284 1.00 0.00 C ATOM 1145 O ASN B 341 -15.780 7.844 7.744 1.00 0.00 O ATOM 1146 CB ASN B 341 -12.754 7.934 8.700 1.00 0.00 C ATOM 1147 CG ASN B 341 -11.718 7.448 9.695 1.00 0.00 C ATOM 1148 OD1 ASN B 341 -12.065 6.420 10.462 1.00 0.00 O flip ATOM 1149 ND2 ASN B 341 -10.616 7.992 9.774 1.00 0.00 N flip ATOM 0 H ASN B 341 -11.873 5.967 7.506 1.00 0.00 H new ATOM 0 HA ASN B 341 -14.151 6.340 9.059 1.00 0.00 H new ATOM 0 HB2 ASN B 341 -12.249 8.391 7.849 1.00 0.00 H new ATOM 0 HB3 ASN B 341 -13.363 8.710 9.164 1.00 0.00 H new ATOM 0 HD21 ASN B 341 -10.391 8.779 9.165 1.00 0.00 H new ATOM 0 HD22 ASN B 341 -9.928 7.656 10.448 1.00 0.00 H new ATOM 1156 N ALA B 342 -14.479 7.325 5.980 1.00 0.00 N ATOM 1157 CA ALA B 342 -15.423 7.832 4.992 1.00 0.00 C ATOM 1158 C ALA B 342 -16.607 6.886 4.830 1.00 0.00 C ATOM 1159 O ALA B 342 -17.761 7.317 4.819 1.00 0.00 O ATOM 1160 CB ALA B 342 -14.726 8.045 3.657 1.00 0.00 C ATOM 0 H ALA B 342 -13.622 6.939 5.584 1.00 0.00 H new ATOM 0 HA ALA B 342 -15.804 8.790 5.346 1.00 0.00 H new ATOM 0 HB1 ALA B 342 -15.443 8.424 2.929 1.00 0.00 H new ATOM 0 HB2 ALA B 342 -13.918 8.766 3.779 1.00 0.00 H new ATOM 0 HB3 ALA B 342 -14.317 7.098 3.305 1.00 0.00 H new ATOM 1166 N LYS B 343 -16.314 5.595 4.703 1.00 0.00 N ATOM 1167 CA LYS B 343 -17.359 4.589 4.547 1.00 0.00 C ATOM 1168 C LYS B 343 -18.047 4.302 5.878 1.00 0.00 C ATOM 1169 O LYS B 343 -19.098 3.663 5.918 1.00 0.00 O ATOM 1170 CB LYS B 343 -16.778 3.297 3.965 1.00 0.00 C ATOM 1171 CG LYS B 343 -16.732 3.279 2.446 1.00 0.00 C ATOM 1172 CD LYS B 343 -15.769 4.318 1.896 1.00 0.00 C ATOM 1173 CE LYS B 343 -15.818 4.373 0.377 1.00 0.00 C ATOM 1174 NZ LYS B 343 -14.883 5.392 -0.176 1.00 0.00 N ATOM 0 H LYS B 343 -15.365 5.222 4.705 1.00 0.00 H new ATOM 0 HA LYS B 343 -18.103 4.984 3.855 1.00 0.00 H new ATOM 0 HB2 LYS B 343 -15.769 3.156 4.352 1.00 0.00 H new ATOM 0 HB3 LYS B 343 -17.373 2.452 4.312 1.00 0.00 H new ATOM 0 HG2 LYS B 343 -16.432 2.289 2.104 1.00 0.00 H new ATOM 0 HG3 LYS B 343 -17.731 3.464 2.050 1.00 0.00 H new ATOM 0 HD2 LYS B 343 -16.016 5.298 2.305 1.00 0.00 H new ATOM 0 HD3 LYS B 343 -14.755 4.084 2.220 1.00 0.00 H new ATOM 0 HE2 LYS B 343 -15.567 3.393 -0.029 1.00 0.00 H new ATOM 0 HE3 LYS B 343 -16.834 4.601 0.055 1.00 0.00 H new ATOM 0 HZ1 LYS B 343 -15.412 6.255 -0.416 1.00 0.00 H new ATOM 0 HZ2 LYS B 343 -14.156 5.618 0.533 1.00 0.00 H new ATOM 0 HZ3 LYS B 343 -14.427 5.016 -1.032 1.00 0.00 H new ATOM 1188 N GLU B 344 -17.447 4.779 6.965 1.00 0.00 N ATOM 1189 CA GLU B 344 -18.002 4.580 8.296 1.00 0.00 C ATOM 1190 C GLU B 344 -18.963 5.706 8.659 1.00 0.00 C ATOM 1191 O GLU B 344 -20.020 5.469 9.244 1.00 0.00 O ATOM 1192 CB GLU B 344 -16.880 4.500 9.329 1.00 0.00 C ATOM 1193 CG GLU B 344 -16.160 3.161 9.348 1.00 0.00 C ATOM 1194 CD GLU B 344 -17.081 2.011 9.710 1.00 0.00 C ATOM 1195 OE1 GLU B 344 -17.316 1.796 10.918 1.00 0.00 O ATOM 1196 OE2 GLU B 344 -17.567 1.326 8.786 1.00 0.00 O ATOM 0 H GLU B 344 -16.574 5.307 6.948 1.00 0.00 H new ATOM 0 HA GLU B 344 -18.556 3.641 8.296 1.00 0.00 H new ATOM 0 HB2 GLU B 344 -16.156 5.289 9.127 1.00 0.00 H new ATOM 0 HB3 GLU B 344 -17.295 4.693 10.318 1.00 0.00 H new ATOM 0 HG2 GLU B 344 -15.720 2.975 8.368 1.00 0.00 H new ATOM 0 HG3 GLU B 344 -15.339 3.204 10.064 1.00 0.00 H new ATOM 1203 N ALA B 345 -18.590 6.934 8.306 1.00 0.00 N ATOM 1204 CA ALA B 345 -19.422 8.095 8.595 1.00 0.00 C ATOM 1205 C ALA B 345 -20.658 8.115 7.703 1.00 0.00 C ATOM 1206 O ALA B 345 -21.760 8.419 8.161 1.00 0.00 O ATOM 1207 CB ALA B 345 -18.622 9.377 8.416 1.00 0.00 C ATOM 0 H ALA B 345 -17.719 7.149 7.821 1.00 0.00 H new ATOM 0 HA ALA B 345 -19.751 8.027 9.632 1.00 0.00 H new ATOM 0 HB1 ALA B 345 -19.257 10.236 8.635 1.00 0.00 H new ATOM 0 HB2 ALA B 345 -17.770 9.372 9.096 1.00 0.00 H new ATOM 0 HB3 ALA B 345 -18.265 9.443 7.388 1.00 0.00 H new ATOM 1276 N PRO B 351 -12.614 11.947 2.245 1.00 0.00 N ATOM 1277 CA PRO B 351 -11.176 11.674 2.357 1.00 0.00 C ATOM 1278 C PRO B 351 -10.326 12.788 1.755 1.00 0.00 C ATOM 1279 O PRO B 351 -10.851 13.734 1.166 1.00 0.00 O ATOM 1280 CB PRO B 351 -10.983 10.371 1.569 1.00 0.00 C ATOM 1281 CG PRO B 351 -12.346 9.777 1.455 1.00 0.00 C ATOM 1282 CD PRO B 351 -13.298 10.936 1.421 1.00 0.00 C ATOM 0 HA PRO B 351 -10.862 11.603 3.398 1.00 0.00 H new ATOM 0 HB2 PRO B 351 -10.555 10.565 0.586 1.00 0.00 H new ATOM 0 HB3 PRO B 351 -10.301 9.696 2.086 1.00 0.00 H new ATOM 0 HG2 PRO B 351 -12.434 9.172 0.552 1.00 0.00 H new ATOM 0 HG3 PRO B 351 -12.558 9.122 2.300 1.00 0.00 H new ATOM 0 HD2 PRO B 351 -13.467 11.290 0.404 1.00 0.00 H new ATOM 0 HD3 PRO B 351 -14.272 10.671 1.832 1.00 0.00 H new ATOM 1290 N ALA B 352 -9.010 12.669 1.907 1.00 0.00 N ATOM 1291 CA ALA B 352 -8.087 13.667 1.380 1.00 0.00 C ATOM 1292 C ALA B 352 -7.387 13.170 0.119 1.00 0.00 C ATOM 1293 O ALA B 352 -7.665 13.646 -0.982 1.00 0.00 O ATOM 1294 CB ALA B 352 -7.062 14.053 2.436 1.00 0.00 C ATOM 0 H ALA B 352 -8.560 11.892 2.391 1.00 0.00 H new ATOM 0 HA ALA B 352 -8.669 14.549 1.113 1.00 0.00 H new ATOM 0 HB1 ALA B 352 -6.381 14.799 2.026 1.00 0.00 H new ATOM 0 HB2 ALA B 352 -7.573 14.467 3.305 1.00 0.00 H new ATOM 0 HB3 ALA B 352 -6.497 13.170 2.734 1.00 0.00 H new ATOM 1300 N LEU B 353 -6.479 12.210 0.283 1.00 0.00 N ATOM 1301 CA LEU B 353 -5.738 11.668 -0.852 1.00 0.00 C ATOM 1302 C LEU B 353 -6.411 10.435 -1.451 1.00 0.00 C ATOM 1303 O LEU B 353 -7.038 9.641 -0.750 1.00 0.00 O ATOM 1304 CB LEU B 353 -4.291 11.352 -0.457 1.00 0.00 C ATOM 1305 CG LEU B 353 -4.076 10.859 0.969 1.00 0.00 C ATOM 1306 CD1 LEU B 353 -4.947 9.651 1.246 1.00 0.00 C ATOM 1307 CD2 LEU B 353 -2.611 10.525 1.173 1.00 0.00 C ATOM 0 H LEU B 353 -6.241 11.795 1.184 1.00 0.00 H new ATOM 0 HA LEU B 353 -5.733 12.438 -1.623 1.00 0.00 H new ATOM 0 HB2 LEU B 353 -3.906 10.597 -1.142 1.00 0.00 H new ATOM 0 HB3 LEU B 353 -3.692 12.251 -0.603 1.00 0.00 H new ATOM 0 HG LEU B 353 -4.359 11.645 1.669 1.00 0.00 H new ATOM 0 HD11 LEU B 353 -4.782 9.310 2.268 1.00 0.00 H new ATOM 0 HD12 LEU B 353 -5.995 9.921 1.118 1.00 0.00 H new ATOM 0 HD13 LEU B 353 -4.691 8.851 0.551 1.00 0.00 H new ATOM 0 HD21 LEU B 353 -2.457 10.172 2.193 1.00 0.00 H new ATOM 0 HD22 LEU B 353 -2.314 9.746 0.471 1.00 0.00 H new ATOM 0 HD23 LEU B 353 -2.007 11.416 1.002 1.00 0.00 H new ATOM 1319 N THR B 354 -6.291 10.302 -2.768 1.00 0.00 N ATOM 1320 CA THR B 354 -6.864 9.173 -3.488 1.00 0.00 C ATOM 1321 C THR B 354 -5.759 8.322 -4.105 1.00 0.00 C ATOM 1322 O THR B 354 -4.586 8.474 -3.763 1.00 0.00 O ATOM 1323 CB THR B 354 -7.820 9.640 -4.601 1.00 0.00 C ATOM 1324 OG1 THR B 354 -7.107 10.438 -5.555 1.00 0.00 O ATOM 1325 CG2 THR B 354 -8.974 10.446 -4.023 1.00 0.00 C ATOM 0 H THR B 354 -5.798 10.969 -3.361 1.00 0.00 H new ATOM 0 HA THR B 354 -7.429 8.581 -2.768 1.00 0.00 H new ATOM 0 HB THR B 354 -8.226 8.757 -5.094 1.00 0.00 H new ATOM 0 HG1 THR B 354 -7.129 9.998 -6.431 1.00 0.00 H new ATOM 0 HG21 THR B 354 -9.635 10.764 -4.829 1.00 0.00 H new ATOM 0 HG22 THR B 354 -9.532 9.829 -3.318 1.00 0.00 H new ATOM 0 HG23 THR B 354 -8.583 11.323 -3.507 1.00 0.00 H new ATOM 1333 N GLU B 355 -6.134 7.424 -5.011 1.00 0.00 N ATOM 1334 CA GLU B 355 -5.162 6.565 -5.675 1.00 0.00 C ATOM 1335 C GLU B 355 -4.145 7.408 -6.436 1.00 0.00 C ATOM 1336 O GLU B 355 -2.970 7.048 -6.543 1.00 0.00 O ATOM 1337 CB GLU B 355 -5.864 5.603 -6.637 1.00 0.00 C ATOM 1338 CG GLU B 355 -6.980 4.802 -5.988 1.00 0.00 C ATOM 1339 CD GLU B 355 -7.605 3.795 -6.934 1.00 0.00 C ATOM 1340 OE1 GLU B 355 -8.329 4.219 -7.859 1.00 0.00 O ATOM 1341 OE2 GLU B 355 -7.368 2.583 -6.750 1.00 0.00 O ATOM 0 H GLU B 355 -7.100 7.273 -5.301 1.00 0.00 H new ATOM 0 HA GLU B 355 -4.643 5.983 -4.914 1.00 0.00 H new ATOM 0 HB2 GLU B 355 -6.274 6.172 -7.472 1.00 0.00 H new ATOM 0 HB3 GLU B 355 -5.127 4.915 -7.051 1.00 0.00 H new ATOM 0 HG2 GLU B 355 -6.587 4.279 -5.116 1.00 0.00 H new ATOM 0 HG3 GLU B 355 -7.751 5.485 -5.630 1.00 0.00 H new ATOM 1348 N GLN B 356 -4.608 8.543 -6.953 1.00 0.00 N ATOM 1349 CA GLN B 356 -3.753 9.448 -7.710 1.00 0.00 C ATOM 1350 C GLN B 356 -2.738 10.136 -6.802 1.00 0.00 C ATOM 1351 O GLN B 356 -1.560 10.233 -7.143 1.00 0.00 O ATOM 1352 CB GLN B 356 -4.598 10.496 -8.439 1.00 0.00 C ATOM 1353 CG GLN B 356 -5.407 9.931 -9.597 1.00 0.00 C ATOM 1354 CD GLN B 356 -6.512 8.996 -9.143 1.00 0.00 C ATOM 1355 OE1 GLN B 356 -7.077 9.161 -8.062 1.00 0.00 O ATOM 1356 NE2 GLN B 356 -6.824 8.006 -9.972 1.00 0.00 N ATOM 0 H GLN B 356 -5.574 8.857 -6.860 1.00 0.00 H new ATOM 0 HA GLN B 356 -3.208 8.856 -8.445 1.00 0.00 H new ATOM 0 HB2 GLN B 356 -5.278 10.962 -7.726 1.00 0.00 H new ATOM 0 HB3 GLN B 356 -3.942 11.282 -8.815 1.00 0.00 H new ATOM 0 HG2 GLN B 356 -5.843 10.753 -10.164 1.00 0.00 H new ATOM 0 HG3 GLN B 356 -4.740 9.396 -10.273 1.00 0.00 H new ATOM 0 HE21 GLN B 356 -6.329 7.908 -10.858 1.00 0.00 H new ATOM 0 HE22 GLN B 356 -7.559 7.344 -9.722 1.00 0.00 H new ATOM 1365 N GLU B 357 -3.199 10.615 -5.648 1.00 0.00 N ATOM 1366 CA GLU B 357 -2.315 11.292 -4.704 1.00 0.00 C ATOM 1367 C GLU B 357 -1.222 10.347 -4.224 1.00 0.00 C ATOM 1368 O GLU B 357 -0.055 10.728 -4.138 1.00 0.00 O ATOM 1369 CB GLU B 357 -3.100 11.823 -3.504 1.00 0.00 C ATOM 1370 CG GLU B 357 -2.363 12.911 -2.737 1.00 0.00 C ATOM 1371 CD GLU B 357 -2.092 14.140 -3.582 1.00 0.00 C ATOM 1372 OE1 GLU B 357 -1.036 14.182 -4.248 1.00 0.00 O ATOM 1373 OE2 GLU B 357 -2.936 15.061 -3.578 1.00 0.00 O ATOM 0 H GLU B 357 -4.171 10.547 -5.347 1.00 0.00 H new ATOM 0 HA GLU B 357 -1.857 12.134 -5.222 1.00 0.00 H new ATOM 0 HB2 GLU B 357 -4.056 12.216 -3.849 1.00 0.00 H new ATOM 0 HB3 GLU B 357 -3.320 10.997 -2.828 1.00 0.00 H new ATOM 0 HG2 GLU B 357 -2.951 13.197 -1.865 1.00 0.00 H new ATOM 0 HG3 GLU B 357 -1.418 12.513 -2.368 1.00 0.00 H new ATOM 1380 N VAL B 358 -1.606 9.115 -3.902 1.00 0.00 N ATOM 1381 CA VAL B 358 -0.649 8.121 -3.441 1.00 0.00 C ATOM 1382 C VAL B 358 0.418 7.873 -4.498 1.00 0.00 C ATOM 1383 O VAL B 358 1.610 7.995 -4.227 1.00 0.00 O ATOM 1384 CB VAL B 358 -1.333 6.781 -3.095 1.00 0.00 C ATOM 1385 CG1 VAL B 358 -0.298 5.727 -2.733 1.00 0.00 C ATOM 1386 CG2 VAL B 358 -2.326 6.964 -1.958 1.00 0.00 C ATOM 0 H VAL B 358 -2.570 8.785 -3.952 1.00 0.00 H new ATOM 0 HA VAL B 358 -0.190 8.520 -2.537 1.00 0.00 H new ATOM 0 HB VAL B 358 -1.877 6.439 -3.976 1.00 0.00 H new ATOM 0 HG11 VAL B 358 -0.801 4.790 -2.493 1.00 0.00 H new ATOM 0 HG12 VAL B 358 0.374 5.572 -3.577 1.00 0.00 H new ATOM 0 HG13 VAL B 358 0.276 6.062 -1.869 1.00 0.00 H new ATOM 0 HG21 VAL B 358 -2.797 6.008 -1.729 1.00 0.00 H new ATOM 0 HG22 VAL B 358 -1.804 7.332 -1.075 1.00 0.00 H new ATOM 0 HG23 VAL B 358 -3.089 7.683 -2.254 1.00 0.00 H new ATOM 1396 N TYR B 359 -0.018 7.535 -5.706 1.00 0.00 N ATOM 1397 CA TYR B 359 0.903 7.268 -6.805 1.00 0.00 C ATOM 1398 C TYR B 359 1.747 8.504 -7.121 1.00 0.00 C ATOM 1399 O TYR B 359 2.873 8.393 -7.601 1.00 0.00 O ATOM 1400 CB TYR B 359 0.129 6.826 -8.052 1.00 0.00 C ATOM 1401 CG TYR B 359 0.882 5.866 -8.957 1.00 0.00 C ATOM 1402 CD1 TYR B 359 2.270 5.753 -8.908 1.00 0.00 C ATOM 1403 CD2 TYR B 359 0.196 5.067 -9.863 1.00 0.00 C ATOM 1404 CE1 TYR B 359 2.946 4.876 -9.734 1.00 0.00 C ATOM 1405 CE2 TYR B 359 0.866 4.187 -10.692 1.00 0.00 C ATOM 1406 CZ TYR B 359 2.239 4.096 -10.624 1.00 0.00 C ATOM 1407 OH TYR B 359 2.910 3.221 -11.449 1.00 0.00 O ATOM 0 H TYR B 359 -1.004 7.439 -5.950 1.00 0.00 H new ATOM 0 HA TYR B 359 1.572 6.464 -6.500 1.00 0.00 H new ATOM 0 HB2 TYR B 359 -0.802 6.354 -7.737 1.00 0.00 H new ATOM 0 HB3 TYR B 359 -0.142 7.711 -8.628 1.00 0.00 H new ATOM 0 HD1 TYR B 359 2.827 6.362 -8.212 1.00 0.00 H new ATOM 0 HD2 TYR B 359 -0.880 5.135 -9.921 1.00 0.00 H new ATOM 0 HE1 TYR B 359 4.022 4.802 -9.683 1.00 0.00 H new ATOM 0 HE2 TYR B 359 0.316 3.573 -11.390 1.00 0.00 H new ATOM 0 HH TYR B 359 3.459 2.616 -10.907 1.00 0.00 H new ATOM 1417 N ALA B 360 1.196 9.684 -6.844 1.00 0.00 N ATOM 1418 CA ALA B 360 1.904 10.934 -7.107 1.00 0.00 C ATOM 1419 C ALA B 360 3.043 11.144 -6.115 1.00 0.00 C ATOM 1420 O ALA B 360 4.211 11.226 -6.502 1.00 0.00 O ATOM 1421 CB ALA B 360 0.937 12.109 -7.057 1.00 0.00 C ATOM 0 H ALA B 360 0.267 9.800 -6.440 1.00 0.00 H new ATOM 0 HA ALA B 360 2.336 10.872 -8.106 1.00 0.00 H new ATOM 0 HB1 ALA B 360 1.478 13.034 -7.255 1.00 0.00 H new ATOM 0 HB2 ALA B 360 0.161 11.974 -7.811 1.00 0.00 H new ATOM 0 HB3 ALA B 360 0.478 12.161 -6.070 1.00 0.00 H new ATOM 1427 N GLN B 361 2.698 11.228 -4.833 1.00 0.00 N ATOM 1428 CA GLN B 361 3.692 11.425 -3.786 1.00 0.00 C ATOM 1429 C GLN B 361 4.709 10.293 -3.799 1.00 0.00 C ATOM 1430 O GLN B 361 5.887 10.499 -3.509 1.00 0.00 O ATOM 1431 CB GLN B 361 3.015 11.505 -2.417 1.00 0.00 C ATOM 1432 CG GLN B 361 1.973 12.606 -2.315 1.00 0.00 C ATOM 1433 CD GLN B 361 1.370 12.707 -0.928 1.00 0.00 C ATOM 1434 OE1 GLN B 361 0.369 12.058 -0.624 1.00 0.00 O ATOM 1435 NE2 GLN B 361 1.979 13.524 -0.076 1.00 0.00 N ATOM 0 H GLN B 361 1.738 11.163 -4.496 1.00 0.00 H new ATOM 0 HA GLN B 361 4.211 12.364 -3.977 1.00 0.00 H new ATOM 0 HB2 GLN B 361 2.542 10.548 -2.199 1.00 0.00 H new ATOM 0 HB3 GLN B 361 3.776 11.665 -1.654 1.00 0.00 H new ATOM 0 HG2 GLN B 361 2.430 13.560 -2.580 1.00 0.00 H new ATOM 0 HG3 GLN B 361 1.180 12.420 -3.040 1.00 0.00 H new ATOM 0 HE21 GLN B 361 2.806 14.043 -0.370 1.00 0.00 H new ATOM 0 HE22 GLN B 361 1.619 13.632 0.872 1.00 0.00 H new ATOM 1444 N VAL B 362 4.240 9.097 -4.141 1.00 0.00 N ATOM 1445 CA VAL B 362 5.101 7.924 -4.205 1.00 0.00 C ATOM 1446 C VAL B 362 6.066 8.025 -5.380 1.00 0.00 C ATOM 1447 O VAL B 362 7.237 7.663 -5.268 1.00 0.00 O ATOM 1448 CB VAL B 362 4.266 6.630 -4.321 1.00 0.00 C ATOM 1449 CG1 VAL B 362 5.100 5.478 -4.853 1.00 0.00 C ATOM 1450 CG2 VAL B 362 3.672 6.265 -2.974 1.00 0.00 C ATOM 0 H VAL B 362 3.265 8.916 -4.379 1.00 0.00 H new ATOM 0 HA VAL B 362 5.676 7.885 -3.280 1.00 0.00 H new ATOM 0 HB VAL B 362 3.459 6.817 -5.029 1.00 0.00 H new ATOM 0 HG11 VAL B 362 4.482 4.583 -4.922 1.00 0.00 H new ATOM 0 HG12 VAL B 362 5.483 5.732 -5.841 1.00 0.00 H new ATOM 0 HG13 VAL B 362 5.935 5.291 -4.178 1.00 0.00 H new ATOM 0 HG21 VAL B 362 3.086 5.351 -3.070 1.00 0.00 H new ATOM 0 HG22 VAL B 362 4.474 6.107 -2.253 1.00 0.00 H new ATOM 0 HG23 VAL B 362 3.028 7.074 -2.629 1.00 0.00 H new ATOM 1460 N ALA B 363 5.566 8.520 -6.508 1.00 0.00 N ATOM 1461 CA ALA B 363 6.393 8.676 -7.697 1.00 0.00 C ATOM 1462 C ALA B 363 7.532 9.650 -7.427 1.00 0.00 C ATOM 1463 O ALA B 363 8.656 9.452 -7.888 1.00 0.00 O ATOM 1464 CB ALA B 363 5.552 9.144 -8.875 1.00 0.00 C ATOM 0 H ALA B 363 4.597 8.818 -6.623 1.00 0.00 H new ATOM 0 HA ALA B 363 6.823 7.707 -7.950 1.00 0.00 H new ATOM 0 HB1 ALA B 363 6.187 9.255 -9.754 1.00 0.00 H new ATOM 0 HB2 ALA B 363 4.773 8.410 -9.080 1.00 0.00 H new ATOM 0 HB3 ALA B 363 5.093 10.103 -8.636 1.00 0.00 H new ATOM 1470 N ARG B 364 7.228 10.704 -6.676 1.00 0.00 N ATOM 1471 CA ARG B 364 8.227 11.706 -6.324 1.00 0.00 C ATOM 1472 C ARG B 364 9.028 11.249 -5.107 1.00 0.00 C ATOM 1473 O ARG B 364 10.129 11.738 -4.853 1.00 0.00 O ATOM 1474 CB ARG B 364 7.551 13.051 -6.038 1.00 0.00 C ATOM 1475 CG ARG B 364 8.517 14.154 -5.636 1.00 0.00 C ATOM 1476 CD ARG B 364 7.781 15.432 -5.267 1.00 0.00 C ATOM 1477 NE ARG B 364 8.696 16.498 -4.865 1.00 0.00 N ATOM 1478 CZ ARG B 364 8.344 17.524 -4.094 1.00 0.00 C ATOM 1479 NH1 ARG B 364 7.104 17.613 -3.626 1.00 0.00 N ATOM 1480 NH2 ARG B 364 9.231 18.461 -3.786 1.00 0.00 N ATOM 0 H ARG B 364 6.298 10.886 -6.300 1.00 0.00 H new ATOM 0 HA ARG B 364 8.909 11.829 -7.165 1.00 0.00 H new ATOM 0 HB2 ARG B 364 7.003 13.367 -6.926 1.00 0.00 H new ATOM 0 HB3 ARG B 364 6.818 12.916 -5.243 1.00 0.00 H new ATOM 0 HG2 ARG B 364 9.118 13.822 -4.790 1.00 0.00 H new ATOM 0 HG3 ARG B 364 9.205 14.353 -6.457 1.00 0.00 H new ATOM 0 HD2 ARG B 364 7.187 15.766 -6.118 1.00 0.00 H new ATOM 0 HD3 ARG B 364 7.085 15.227 -4.454 1.00 0.00 H new ATOM 0 HE ARG B 364 9.660 16.453 -5.194 1.00 0.00 H new ATOM 0 HH11 ARG B 364 6.419 16.894 -3.857 1.00 0.00 H new ATOM 0 HH12 ARG B 364 6.837 18.401 -3.035 1.00 0.00 H new ATOM 0 HH21 ARG B 364 10.185 18.396 -4.140 1.00 0.00 H new ATOM 0 HH22 ARG B 364 8.959 19.246 -3.195 1.00 0.00 H new ATOM 1494 N LEU B 365 8.463 10.300 -4.364 1.00 0.00 N ATOM 1495 CA LEU B 365 9.109 9.764 -3.170 1.00 0.00 C ATOM 1496 C LEU B 365 10.469 9.158 -3.513 1.00 0.00 C ATOM 1497 O LEU B 365 11.406 9.227 -2.718 1.00 0.00 O ATOM 1498 CB LEU B 365 8.215 8.704 -2.521 1.00 0.00 C ATOM 1499 CG LEU B 365 8.532 8.383 -1.060 1.00 0.00 C ATOM 1500 CD1 LEU B 365 8.103 9.526 -0.155 1.00 0.00 C ATOM 1501 CD2 LEU B 365 7.852 7.089 -0.642 1.00 0.00 C ATOM 0 H LEU B 365 7.554 9.885 -4.570 1.00 0.00 H new ATOM 0 HA LEU B 365 9.264 10.583 -2.468 1.00 0.00 H new ATOM 0 HB2 LEU B 365 7.179 9.038 -2.585 1.00 0.00 H new ATOM 0 HB3 LEU B 365 8.290 7.785 -3.102 1.00 0.00 H new ATOM 0 HG LEU B 365 9.610 8.255 -0.962 1.00 0.00 H new ATOM 0 HD11 LEU B 365 8.337 9.278 0.880 1.00 0.00 H new ATOM 0 HD12 LEU B 365 8.634 10.434 -0.440 1.00 0.00 H new ATOM 0 HD13 LEU B 365 7.030 9.687 -0.256 1.00 0.00 H new ATOM 0 HD21 LEU B 365 8.088 6.874 0.400 1.00 0.00 H new ATOM 0 HD22 LEU B 365 6.773 7.192 -0.757 1.00 0.00 H new ATOM 0 HD23 LEU B 365 8.207 6.272 -1.270 1.00 0.00 H new ATOM 1513 N PHE B 366 10.564 8.562 -4.699 1.00 0.00 N ATOM 1514 CA PHE B 366 11.807 7.944 -5.148 1.00 0.00 C ATOM 1515 C PHE B 366 12.336 8.641 -6.398 1.00 0.00 C ATOM 1516 O PHE B 366 11.612 9.388 -7.056 1.00 0.00 O ATOM 1517 CB PHE B 366 11.589 6.458 -5.438 1.00 0.00 C ATOM 1518 CG PHE B 366 10.962 5.706 -4.298 1.00 0.00 C ATOM 1519 CD1 PHE B 366 11.743 5.206 -3.269 1.00 0.00 C ATOM 1520 CD2 PHE B 366 9.592 5.497 -4.257 1.00 0.00 C ATOM 1521 CE1 PHE B 366 11.170 4.512 -2.220 1.00 0.00 C ATOM 1522 CE2 PHE B 366 9.013 4.804 -3.211 1.00 0.00 C ATOM 1523 CZ PHE B 366 9.804 4.310 -2.192 1.00 0.00 C ATOM 0 H PHE B 366 9.795 8.494 -5.366 1.00 0.00 H new ATOM 0 HA PHE B 366 12.543 8.048 -4.351 1.00 0.00 H new ATOM 0 HB2 PHE B 366 10.956 6.358 -6.320 1.00 0.00 H new ATOM 0 HB3 PHE B 366 12.548 6.000 -5.680 1.00 0.00 H new ATOM 0 HD1 PHE B 366 12.812 5.360 -3.287 1.00 0.00 H new ATOM 0 HD2 PHE B 366 8.970 5.880 -5.052 1.00 0.00 H new ATOM 0 HE1 PHE B 366 11.790 4.128 -1.423 1.00 0.00 H new ATOM 0 HE2 PHE B 366 7.944 4.649 -3.190 1.00 0.00 H new ATOM 0 HZ PHE B 366 9.355 3.766 -1.374 1.00 0.00 H new ATOM 1533 N LYS B 367 13.602 8.390 -6.722 1.00 0.00 N ATOM 1534 CA LYS B 367 14.225 8.994 -7.896 1.00 0.00 C ATOM 1535 C LYS B 367 14.624 7.927 -8.911 1.00 0.00 C ATOM 1536 O LYS B 367 13.969 7.759 -9.940 1.00 0.00 O ATOM 1537 CB LYS B 367 15.455 9.810 -7.492 1.00 0.00 C ATOM 1538 CG LYS B 367 15.135 10.998 -6.600 1.00 0.00 C ATOM 1539 CD LYS B 367 16.394 11.755 -6.212 1.00 0.00 C ATOM 1540 CE LYS B 367 16.079 12.945 -5.321 1.00 0.00 C ATOM 1541 NZ LYS B 367 15.349 12.538 -4.088 1.00 0.00 N ATOM 0 H LYS B 367 14.215 7.774 -6.189 1.00 0.00 H new ATOM 0 HA LYS B 367 13.494 9.658 -8.357 1.00 0.00 H new ATOM 0 HB2 LYS B 367 16.159 9.158 -6.975 1.00 0.00 H new ATOM 0 HB3 LYS B 367 15.955 10.167 -8.392 1.00 0.00 H new ATOM 0 HG2 LYS B 367 14.450 11.669 -7.118 1.00 0.00 H new ATOM 0 HG3 LYS B 367 14.625 10.653 -5.701 1.00 0.00 H new ATOM 0 HD2 LYS B 367 17.078 11.083 -5.694 1.00 0.00 H new ATOM 0 HD3 LYS B 367 16.905 12.098 -7.112 1.00 0.00 H new ATOM 0 HE2 LYS B 367 17.006 13.447 -5.045 1.00 0.00 H new ATOM 0 HE3 LYS B 367 15.479 13.666 -5.877 1.00 0.00 H new ATOM 0 HZ1 LYS B 367 15.346 13.327 -3.410 1.00 0.00 H new ATOM 0 HZ2 LYS B 367 14.370 12.287 -4.331 1.00 0.00 H new ATOM 0 HZ3 LYS B 367 15.821 11.716 -3.660 1.00 0.00 H new ATOM 1555 N ASN B 368 15.703 7.208 -8.614 1.00 0.00 N ATOM 1556 CA ASN B 368 16.190 6.157 -9.502 1.00 0.00 C ATOM 1557 C ASN B 368 15.505 4.830 -9.196 1.00 0.00 C ATOM 1558 O ASN B 368 15.726 3.834 -9.886 1.00 0.00 O ATOM 1559 CB ASN B 368 17.707 6.004 -9.364 1.00 0.00 C ATOM 1560 CG ASN B 368 18.447 7.298 -9.635 1.00 0.00 C ATOM 1561 OD1 ASN B 368 18.710 8.080 -8.721 1.00 0.00 O ATOM 1562 ND2 ASN B 368 18.788 7.532 -10.897 1.00 0.00 N ATOM 0 H ASN B 368 16.256 7.334 -7.766 1.00 0.00 H new ATOM 0 HA ASN B 368 15.953 6.442 -10.527 1.00 0.00 H new ATOM 0 HB2 ASN B 368 17.944 5.657 -8.358 1.00 0.00 H new ATOM 0 HB3 ASN B 368 18.056 5.238 -10.056 1.00 0.00 H new ATOM 0 HD21 ASN B 368 19.288 8.387 -11.140 1.00 0.00 H new ATOM 0 HD22 ASN B 368 18.550 6.856 -11.623 1.00 0.00 H new ATOM 1569 N GLN B 369 14.673 4.823 -8.159 1.00 0.00 N ATOM 1570 CA GLN B 369 13.958 3.616 -7.761 1.00 0.00 C ATOM 1571 C GLN B 369 12.543 3.605 -8.331 1.00 0.00 C ATOM 1572 O GLN B 369 11.587 3.983 -7.653 1.00 0.00 O ATOM 1573 CB GLN B 369 13.907 3.507 -6.235 1.00 0.00 C ATOM 1574 CG GLN B 369 15.277 3.512 -5.574 1.00 0.00 C ATOM 1575 CD GLN B 369 16.044 2.221 -5.797 1.00 0.00 C ATOM 1576 OE1 GLN B 369 15.870 1.547 -6.813 1.00 0.00 O ATOM 1577 NE2 GLN B 369 16.901 1.872 -4.845 1.00 0.00 N ATOM 0 H GLN B 369 14.478 5.639 -7.580 1.00 0.00 H new ATOM 0 HA GLN B 369 14.497 2.758 -8.162 1.00 0.00 H new ATOM 0 HB2 GLN B 369 13.320 4.336 -5.840 1.00 0.00 H new ATOM 0 HB3 GLN B 369 13.386 2.589 -5.963 1.00 0.00 H new ATOM 0 HG2 GLN B 369 15.860 4.347 -5.963 1.00 0.00 H new ATOM 0 HG3 GLN B 369 15.158 3.678 -4.503 1.00 0.00 H new ATOM 0 HE21 GLN B 369 17.014 2.460 -4.019 1.00 0.00 H new ATOM 0 HE22 GLN B 369 17.447 1.016 -4.939 1.00 0.00 H new ATOM 1586 N GLU B 370 12.418 3.176 -9.582 1.00 0.00 N ATOM 1587 CA GLU B 370 11.119 3.109 -10.242 1.00 0.00 C ATOM 1588 C GLU B 370 10.505 1.721 -10.081 1.00 0.00 C ATOM 1589 O GLU B 370 9.308 1.528 -10.302 1.00 0.00 O ATOM 1590 CB GLU B 370 11.260 3.451 -11.727 1.00 0.00 C ATOM 1591 CG GLU B 370 9.931 3.533 -12.461 1.00 0.00 C ATOM 1592 CD GLU B 370 10.093 3.871 -13.929 1.00 0.00 C ATOM 1593 OE1 GLU B 370 10.092 5.074 -14.265 1.00 0.00 O ATOM 1594 OE2 GLU B 370 10.218 2.933 -14.745 1.00 0.00 O ATOM 0 H GLU B 370 13.201 2.869 -10.160 1.00 0.00 H new ATOM 0 HA GLU B 370 10.458 3.838 -9.773 1.00 0.00 H new ATOM 0 HB2 GLU B 370 11.779 4.405 -11.824 1.00 0.00 H new ATOM 0 HB3 GLU B 370 11.885 2.698 -12.207 1.00 0.00 H new ATOM 0 HG2 GLU B 370 9.410 2.580 -12.367 1.00 0.00 H new ATOM 0 HG3 GLU B 370 9.304 4.288 -11.986 1.00 0.00 H new ATOM 1601 N ASP B 371 11.336 0.759 -9.689 1.00 0.00 N ATOM 1602 CA ASP B 371 10.888 -0.616 -9.496 1.00 0.00 C ATOM 1603 C ASP B 371 9.718 -0.681 -8.519 1.00 0.00 C ATOM 1604 O ASP B 371 8.781 -1.455 -8.711 1.00 0.00 O ATOM 1605 CB ASP B 371 12.043 -1.480 -8.986 1.00 0.00 C ATOM 1606 CG ASP B 371 13.188 -1.553 -9.976 1.00 0.00 C ATOM 1607 OD1 ASP B 371 14.048 -0.646 -9.955 1.00 0.00 O ATOM 1608 OD2 ASP B 371 13.227 -2.515 -10.771 1.00 0.00 O ATOM 0 H ASP B 371 12.327 0.908 -9.498 1.00 0.00 H new ATOM 0 HA ASP B 371 10.550 -0.999 -10.459 1.00 0.00 H new ATOM 0 HB2 ASP B 371 12.407 -1.075 -8.042 1.00 0.00 H new ATOM 0 HB3 ASP B 371 11.678 -2.486 -8.781 1.00 0.00 H new ATOM 1613 N LEU B 372 9.779 0.136 -7.472 1.00 0.00 N ATOM 1614 CA LEU B 372 8.722 0.172 -6.468 1.00 0.00 C ATOM 1615 C LEU B 372 7.461 0.818 -7.033 1.00 0.00 C ATOM 1616 O LEU B 372 6.347 0.383 -6.746 1.00 0.00 O ATOM 1617 CB LEU B 372 9.187 0.936 -5.227 1.00 0.00 C ATOM 1618 CG LEU B 372 10.316 0.269 -4.437 1.00 0.00 C ATOM 1619 CD1 LEU B 372 11.663 0.508 -5.104 1.00 0.00 C ATOM 1620 CD2 LEU B 372 10.331 0.778 -3.004 1.00 0.00 C ATOM 0 H LEU B 372 10.549 0.782 -7.297 1.00 0.00 H new ATOM 0 HA LEU B 372 8.491 -0.855 -6.185 1.00 0.00 H new ATOM 0 HB2 LEU B 372 9.517 1.929 -5.533 1.00 0.00 H new ATOM 0 HB3 LEU B 372 8.333 1.074 -4.564 1.00 0.00 H new ATOM 0 HG LEU B 372 10.134 -0.806 -4.423 1.00 0.00 H new ATOM 0 HD11 LEU B 372 12.448 0.024 -4.523 1.00 0.00 H new ATOM 0 HD12 LEU B 372 11.649 0.093 -6.112 1.00 0.00 H new ATOM 0 HD13 LEU B 372 11.858 1.579 -5.156 1.00 0.00 H new ATOM 0 HD21 LEU B 372 11.139 0.295 -2.455 1.00 0.00 H new ATOM 0 HD22 LEU B 372 10.486 1.857 -3.003 1.00 0.00 H new ATOM 0 HD23 LEU B 372 9.379 0.548 -2.526 1.00 0.00 H new ATOM 1632 N LEU B 373 7.650 1.862 -7.835 1.00 0.00 N ATOM 1633 CA LEU B 373 6.534 2.575 -8.448 1.00 0.00 C ATOM 1634 C LEU B 373 5.662 1.627 -9.267 1.00 0.00 C ATOM 1635 O LEU B 373 4.441 1.602 -9.111 1.00 0.00 O ATOM 1636 CB LEU B 373 7.061 3.706 -9.336 1.00 0.00 C ATOM 1637 CG LEU B 373 7.105 5.096 -8.687 1.00 0.00 C ATOM 1638 CD1 LEU B 373 7.615 5.023 -7.253 1.00 0.00 C ATOM 1639 CD2 LEU B 373 7.977 6.029 -9.513 1.00 0.00 C ATOM 0 H LEU B 373 8.569 2.234 -8.076 1.00 0.00 H new ATOM 0 HA LEU B 373 5.920 2.999 -7.653 1.00 0.00 H new ATOM 0 HB2 LEU B 373 8.067 3.446 -9.664 1.00 0.00 H new ATOM 0 HB3 LEU B 373 6.439 3.762 -10.229 1.00 0.00 H new ATOM 0 HG LEU B 373 6.089 5.489 -8.658 1.00 0.00 H new ATOM 0 HD11 LEU B 373 7.634 6.024 -6.822 1.00 0.00 H new ATOM 0 HD12 LEU B 373 6.954 4.387 -6.664 1.00 0.00 H new ATOM 0 HD13 LEU B 373 8.622 4.606 -7.246 1.00 0.00 H new ATOM 0 HD21 LEU B 373 8.002 7.013 -9.045 1.00 0.00 H new ATOM 0 HD22 LEU B 373 8.989 5.627 -9.568 1.00 0.00 H new ATOM 0 HD23 LEU B 373 7.566 6.116 -10.519 1.00 0.00 H new ATOM 1651 N SER B 374 6.295 0.851 -10.142 1.00 0.00 N ATOM 1652 CA SER B 374 5.573 -0.102 -10.978 1.00 0.00 C ATOM 1653 C SER B 374 5.028 -1.251 -10.135 1.00 0.00 C ATOM 1654 O SER B 374 3.855 -1.621 -10.249 1.00 0.00 O ATOM 1655 CB SER B 374 6.490 -0.649 -12.074 1.00 0.00 C ATOM 1656 OG SER B 374 5.798 -1.556 -12.914 1.00 0.00 O ATOM 0 H SER B 374 7.304 0.863 -10.290 1.00 0.00 H new ATOM 0 HA SER B 374 4.735 0.418 -11.443 1.00 0.00 H new ATOM 0 HB2 SER B 374 6.882 0.176 -12.669 1.00 0.00 H new ATOM 0 HB3 SER B 374 7.345 -1.149 -11.620 1.00 0.00 H new ATOM 0 HG SER B 374 6.406 -1.890 -13.606 1.00 0.00 H new ATOM 1662 N GLU B 375 5.891 -1.811 -9.289 1.00 0.00 N ATOM 1663 CA GLU B 375 5.502 -2.913 -8.418 1.00 0.00 C ATOM 1664 C GLU B 375 4.284 -2.523 -7.593 1.00 0.00 C ATOM 1665 O GLU B 375 3.482 -3.372 -7.212 1.00 0.00 O ATOM 1666 CB GLU B 375 6.661 -3.304 -7.498 1.00 0.00 C ATOM 1667 CG GLU B 375 6.352 -4.492 -6.601 1.00 0.00 C ATOM 1668 CD GLU B 375 7.560 -4.955 -5.810 1.00 0.00 C ATOM 1669 OE1 GLU B 375 7.811 -4.392 -4.725 1.00 0.00 O ATOM 1670 OE2 GLU B 375 8.256 -5.880 -6.278 1.00 0.00 O ATOM 0 H GLU B 375 6.863 -1.518 -9.190 1.00 0.00 H new ATOM 0 HA GLU B 375 5.248 -3.773 -9.038 1.00 0.00 H new ATOM 0 HB2 GLU B 375 7.535 -3.537 -8.107 1.00 0.00 H new ATOM 0 HB3 GLU B 375 6.925 -2.449 -6.876 1.00 0.00 H new ATOM 0 HG2 GLU B 375 5.552 -4.223 -5.911 1.00 0.00 H new ATOM 0 HG3 GLU B 375 5.984 -5.317 -7.211 1.00 0.00 H new ATOM 1677 N PHE B 376 4.164 -1.230 -7.309 1.00 0.00 N ATOM 1678 CA PHE B 376 3.032 -0.716 -6.551 1.00 0.00 C ATOM 1679 C PHE B 376 1.876 -0.397 -7.492 1.00 0.00 C ATOM 1680 O PHE B 376 0.711 -0.441 -7.100 1.00 0.00 O ATOM 1681 CB PHE B 376 3.434 0.535 -5.763 1.00 0.00 C ATOM 1682 CG PHE B 376 2.289 1.177 -5.033 1.00 0.00 C ATOM 1683 CD1 PHE B 376 1.825 0.644 -3.840 1.00 0.00 C ATOM 1684 CD2 PHE B 376 1.676 2.311 -5.540 1.00 0.00 C ATOM 1685 CE1 PHE B 376 0.771 1.233 -3.167 1.00 0.00 C ATOM 1686 CE2 PHE B 376 0.622 2.904 -4.872 1.00 0.00 C ATOM 1687 CZ PHE B 376 0.168 2.363 -3.684 1.00 0.00 C ATOM 0 H PHE B 376 4.838 -0.519 -7.593 1.00 0.00 H new ATOM 0 HA PHE B 376 2.712 -1.480 -5.843 1.00 0.00 H new ATOM 0 HB2 PHE B 376 4.209 0.269 -5.044 1.00 0.00 H new ATOM 0 HB3 PHE B 376 3.871 1.262 -6.448 1.00 0.00 H new ATOM 0 HD1 PHE B 376 2.292 -0.240 -3.432 1.00 0.00 H new ATOM 0 HD2 PHE B 376 2.026 2.737 -6.469 1.00 0.00 H new ATOM 0 HE1 PHE B 376 0.419 0.810 -2.238 1.00 0.00 H new ATOM 0 HE2 PHE B 376 0.154 3.789 -5.277 1.00 0.00 H new ATOM 0 HZ PHE B 376 -0.657 2.823 -3.161 1.00 0.00 H new ATOM 1697 N GLY B 377 2.212 -0.075 -8.739 1.00 0.00 N ATOM 1698 CA GLY B 377 1.197 0.243 -9.725 1.00 0.00 C ATOM 1699 C GLY B 377 0.258 -0.917 -9.979 1.00 0.00 C ATOM 1700 O GLY B 377 -0.945 -0.722 -10.156 1.00 0.00 O ATOM 0 H GLY B 377 3.171 -0.029 -9.083 1.00 0.00 H new ATOM 0 HA2 GLY B 377 0.622 1.105 -9.386 1.00 0.00 H new ATOM 0 HA3 GLY B 377 1.679 0.529 -10.660 1.00 0.00 H new ATOM 1704 N GLN B 378 0.805 -2.129 -10.000 1.00 0.00 N ATOM 1705 CA GLN B 378 -0.001 -3.325 -10.230 1.00 0.00 C ATOM 1706 C GLN B 378 -1.025 -3.521 -9.111 1.00 0.00 C ATOM 1707 O GLN B 378 -2.074 -4.129 -9.323 1.00 0.00 O ATOM 1708 CB GLN B 378 0.891 -4.563 -10.348 1.00 0.00 C ATOM 1709 CG GLN B 378 1.752 -4.810 -9.124 1.00 0.00 C ATOM 1710 CD GLN B 378 2.639 -6.031 -9.272 1.00 0.00 C ATOM 1711 OE1 GLN B 378 3.050 -6.384 -10.377 1.00 0.00 O ATOM 1712 NE2 GLN B 378 2.940 -6.681 -8.154 1.00 0.00 N ATOM 0 H GLN B 378 1.799 -2.309 -9.861 1.00 0.00 H new ATOM 0 HA GLN B 378 -0.539 -3.188 -11.168 1.00 0.00 H new ATOM 0 HB2 GLN B 378 0.264 -5.437 -10.523 1.00 0.00 H new ATOM 0 HB3 GLN B 378 1.536 -4.454 -11.220 1.00 0.00 H new ATOM 0 HG2 GLN B 378 2.374 -3.934 -8.939 1.00 0.00 H new ATOM 0 HG3 GLN B 378 1.110 -4.935 -8.252 1.00 0.00 H new ATOM 0 HE21 GLN B 378 2.577 -6.352 -7.259 1.00 0.00 H new ATOM 0 HE22 GLN B 378 3.535 -7.509 -8.190 1.00 0.00 H new ATOM 1721 N PHE B 379 -0.715 -3.006 -7.921 1.00 0.00 N ATOM 1722 CA PHE B 379 -1.619 -3.125 -6.779 1.00 0.00 C ATOM 1723 C PHE B 379 -2.942 -2.423 -7.059 1.00 0.00 C ATOM 1724 O PHE B 379 -3.995 -2.862 -6.598 1.00 0.00 O ATOM 1725 CB PHE B 379 -0.985 -2.535 -5.517 1.00 0.00 C ATOM 1726 CG PHE B 379 -0.039 -3.468 -4.815 1.00 0.00 C ATOM 1727 CD1 PHE B 379 1.234 -3.685 -5.312 1.00 0.00 C ATOM 1728 CD2 PHE B 379 -0.424 -4.123 -3.656 1.00 0.00 C ATOM 1729 CE1 PHE B 379 2.109 -4.538 -4.667 1.00 0.00 C ATOM 1730 CE2 PHE B 379 0.446 -4.978 -3.007 1.00 0.00 C ATOM 1731 CZ PHE B 379 1.714 -5.185 -3.513 1.00 0.00 C ATOM 0 H PHE B 379 0.151 -2.505 -7.724 1.00 0.00 H new ATOM 0 HA PHE B 379 -1.807 -4.186 -6.618 1.00 0.00 H new ATOM 0 HB2 PHE B 379 -0.449 -1.624 -5.784 1.00 0.00 H new ATOM 0 HB3 PHE B 379 -1.777 -2.248 -4.825 1.00 0.00 H new ATOM 0 HD1 PHE B 379 1.547 -3.182 -6.215 1.00 0.00 H new ATOM 0 HD2 PHE B 379 -1.414 -3.963 -3.256 1.00 0.00 H new ATOM 0 HE1 PHE B 379 3.100 -4.698 -5.065 1.00 0.00 H new ATOM 0 HE2 PHE B 379 0.135 -5.484 -2.105 1.00 0.00 H new ATOM 0 HZ PHE B 379 2.396 -5.852 -3.007 1.00 0.00 H new ATOM 1741 N LEU B 380 -2.881 -1.327 -7.810 1.00 0.00 N ATOM 1742 CA LEU B 380 -4.079 -0.569 -8.148 1.00 0.00 C ATOM 1743 C LEU B 380 -5.124 -1.484 -8.785 1.00 0.00 C ATOM 1744 O LEU B 380 -4.796 -2.280 -9.666 1.00 0.00 O ATOM 1745 CB LEU B 380 -3.735 0.578 -9.101 1.00 0.00 C ATOM 1746 CG LEU B 380 -2.709 1.583 -8.572 1.00 0.00 C ATOM 1747 CD1 LEU B 380 -2.336 2.581 -9.657 1.00 0.00 C ATOM 1748 CD2 LEU B 380 -3.249 2.308 -7.347 1.00 0.00 C ATOM 0 H LEU B 380 -2.017 -0.946 -8.195 1.00 0.00 H new ATOM 0 HA LEU B 380 -4.491 -0.149 -7.230 1.00 0.00 H new ATOM 0 HB2 LEU B 380 -3.358 0.154 -10.032 1.00 0.00 H new ATOM 0 HB3 LEU B 380 -4.652 1.114 -9.344 1.00 0.00 H new ATOM 0 HG LEU B 380 -1.813 1.036 -8.279 1.00 0.00 H new ATOM 0 HD11 LEU B 380 -1.606 3.289 -9.265 1.00 0.00 H new ATOM 0 HD12 LEU B 380 -1.907 2.051 -10.507 1.00 0.00 H new ATOM 0 HD13 LEU B 380 -3.228 3.120 -9.978 1.00 0.00 H new ATOM 0 HD21 LEU B 380 -2.504 3.018 -6.987 1.00 0.00 H new ATOM 0 HD22 LEU B 380 -4.161 2.843 -7.613 1.00 0.00 H new ATOM 0 HD23 LEU B 380 -3.469 1.583 -6.563 1.00 0.00 H new ATOM 1760 N PRO B 381 -6.395 -1.392 -8.348 1.00 0.00 N ATOM 1761 CA PRO B 381 -7.473 -2.228 -8.884 1.00 0.00 C ATOM 1762 C PRO B 381 -7.532 -2.192 -10.408 1.00 0.00 C ATOM 1763 O PRO B 381 -7.587 -1.120 -11.011 1.00 0.00 O ATOM 1764 CB PRO B 381 -8.737 -1.609 -8.287 1.00 0.00 C ATOM 1765 CG PRO B 381 -8.279 -0.952 -7.034 1.00 0.00 C ATOM 1766 CD PRO B 381 -6.882 -0.469 -7.305 1.00 0.00 C ATOM 0 HA PRO B 381 -7.336 -3.279 -8.629 1.00 0.00 H new ATOM 0 HB2 PRO B 381 -9.186 -0.889 -8.971 1.00 0.00 H new ATOM 0 HB3 PRO B 381 -9.492 -2.368 -8.083 1.00 0.00 H new ATOM 0 HG2 PRO B 381 -8.934 -0.122 -6.767 1.00 0.00 H new ATOM 0 HG3 PRO B 381 -8.294 -1.652 -6.199 1.00 0.00 H new ATOM 0 HD2 PRO B 381 -6.875 0.565 -7.649 1.00 0.00 H new ATOM 0 HD3 PRO B 381 -6.262 -0.512 -6.410 1.00 0.00 H new