USER MOD reduce.3.24.130724 H: found=0, std=0, add=703, rem=0, adj=16 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 315 LYS NZ :NH3+ 170:sc= 0 (180deg=0) USER MOD Set 1.2: B 319 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Set 2.1: A 372 SER OG : rot 114:sc= 0.413 USER MOD Set 2.2: B 339 GLN : amide:sc= 0.441 X(o=0.85,f=0.98) USER MOD Single : A 368 TYR OH : rot 180:sc= 0 USER MOD Single : A 371 SER OG : rot -91:sc= 1.15 USER MOD Single : A 373 MET CE :methyl -105:sc= -0.306 (180deg=-3.12!) USER MOD Single : A 376 GLN :FLIP amide:sc= 0.634 F(o=-0.045,f=0.63) USER MOD Single : B 305 ASN : amide:sc= -0.165 X(o=-0.16,f=0) USER MOD Single : B 306 HIS : no HD1:sc= -0.0873 X(o=-0.087,f=-0.039) USER MOD Single : B 309 ASN :FLIP amide:sc= 0 F(o=-1,f=0) USER MOD Single : B 310 TYR OH : rot -178:sc= -0.762 USER MOD Single : B 312 ASN : amide:sc= 0 X(o=0,f=-0.041) USER MOD Single : B 313 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 316 ASN : amide:sc= -0.181 X(o=-0.18,f=0) USER MOD Single : B 321 GLN : amide:sc= -1.33 K(o=-1.3,f=-7.6!) 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=-0.0084) USER MOD Single : B 334 THR OG1 : rot 76:sc= 0.0428 USER MOD Single : B 335 TYR OH : rot 180:sc= 0 USER MOD Single : B 336 GLN : amide:sc= -1.52! K(o=-1.5!,f=-2.2) USER MOD Single : B 337 LYS NZ :NH3+ -149:sc= -3.22! (180deg=-4.43!) USER MOD Single : B 341 ASN : amide:sc= -0.51 K(o=-0.51,f=-1.4!) USER MOD Single : B 343 LYS NZ :NH3+ -125:sc= -0.01 (180deg=-1.99!) USER MOD Single : B 354 THR OG1 : rot 180:sc= 0 USER MOD Single : B 356 GLN : amide:sc= -0.0173 X(o=-0.017,f=0.027) USER MOD Single : B 359 TYR OH : rot 180:sc= 0 USER MOD Single : B 361 GLN : amide:sc= -0.0448 K(o=-0.045,f=-1.3) USER MOD Single : B 367 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 368 ASN : amide:sc= -0.951 K(o=-0.95,f=-4.1!) USER MOD Single : B 369 GLN : amide:sc= -0.129 X(o=-0.13,f=-0.28) USER MOD Single : B 374 SER OG : rot 69:sc= 0.117 USER MOD Single : B 378 GLN : amide:sc= -0.0672 K(o=-0.067,f=-3.3!) USER MOD ----------------------------------------------------------------- ATOM 114 N ALA A 366 -0.549 -2.403 7.811 1.00 0.00 N ATOM 115 CA ALA A 366 -0.040 -2.113 6.473 1.00 0.00 C ATOM 116 C ALA A 366 -0.578 -3.116 5.460 1.00 0.00 C ATOM 117 O ALA A 366 -0.947 -2.754 4.341 1.00 0.00 O ATOM 118 CB ALA A 366 1.482 -2.123 6.471 1.00 0.00 C ATOM 0 HA ALA A 366 -0.383 -1.119 6.185 1.00 0.00 H new ATOM 0 HB1 ALA A 366 1.846 -1.905 5.467 1.00 0.00 H new ATOM 0 HB2 ALA A 366 1.852 -1.366 7.163 1.00 0.00 H new ATOM 0 HB3 ALA A 366 1.840 -3.105 6.782 1.00 0.00 H new ATOM 124 N VAL A 367 -0.619 -4.382 5.861 1.00 0.00 N ATOM 125 CA VAL A 367 -1.116 -5.441 4.994 1.00 0.00 C ATOM 126 C VAL A 367 -2.602 -5.252 4.710 1.00 0.00 C ATOM 127 O VAL A 367 -3.127 -5.775 3.728 1.00 0.00 O ATOM 128 CB VAL A 367 -0.890 -6.833 5.619 1.00 0.00 C ATOM 129 CG1 VAL A 367 -1.251 -7.933 4.631 1.00 0.00 C ATOM 130 CG2 VAL A 367 0.550 -6.981 6.086 1.00 0.00 C ATOM 0 H VAL A 367 -0.314 -4.699 6.781 1.00 0.00 H new ATOM 0 HA VAL A 367 -0.558 -5.382 4.060 1.00 0.00 H new ATOM 0 HB VAL A 367 -1.543 -6.929 6.486 1.00 0.00 H new ATOM 0 HG11 VAL A 367 -1.084 -8.906 5.093 1.00 0.00 H new ATOM 0 HG12 VAL A 367 -2.300 -7.840 4.350 1.00 0.00 H new ATOM 0 HG13 VAL A 367 -0.628 -7.842 3.741 1.00 0.00 H new ATOM 0 HG21 VAL A 367 0.691 -7.969 6.524 1.00 0.00 H new ATOM 0 HG22 VAL A 367 1.222 -6.862 5.236 1.00 0.00 H new ATOM 0 HG23 VAL A 367 0.771 -6.218 6.833 1.00 0.00 H new ATOM 140 N TYR A 368 -3.273 -4.493 5.572 1.00 0.00 N ATOM 141 CA TYR A 368 -4.701 -4.237 5.416 1.00 0.00 C ATOM 142 C TYR A 368 -4.965 -3.313 4.231 1.00 0.00 C ATOM 143 O TYR A 368 -5.812 -3.602 3.386 1.00 0.00 O ATOM 144 CB TYR A 368 -5.280 -3.626 6.694 1.00 0.00 C ATOM 145 CG TYR A 368 -6.787 -3.734 6.786 1.00 0.00 C ATOM 146 CD1 TYR A 368 -7.389 -4.871 7.311 1.00 0.00 C ATOM 147 CD2 TYR A 368 -7.608 -2.702 6.346 1.00 0.00 C ATOM 148 CE1 TYR A 368 -8.765 -4.977 7.394 1.00 0.00 C ATOM 149 CE2 TYR A 368 -8.984 -2.800 6.427 1.00 0.00 C ATOM 150 CZ TYR A 368 -9.558 -3.939 6.951 1.00 0.00 C ATOM 151 OH TYR A 368 -10.927 -4.043 7.032 1.00 0.00 O ATOM 0 H TYR A 368 -2.851 -4.045 6.385 1.00 0.00 H new ATOM 0 HA TYR A 368 -5.192 -5.191 5.226 1.00 0.00 H new ATOM 0 HB2 TYR A 368 -4.835 -4.120 7.558 1.00 0.00 H new ATOM 0 HB3 TYR A 368 -4.995 -2.575 6.746 1.00 0.00 H new ATOM 0 HD1 TYR A 368 -6.772 -5.686 7.660 1.00 0.00 H new ATOM 0 HD2 TYR A 368 -7.163 -1.808 5.934 1.00 0.00 H new ATOM 0 HE1 TYR A 368 -9.217 -5.868 7.804 1.00 0.00 H new ATOM 0 HE2 TYR A 368 -9.607 -1.988 6.081 1.00 0.00 H new ATOM 0 HH TYR A 368 -11.339 -3.226 6.679 1.00 0.00 H new ATOM 161 N VAL A 369 -4.240 -2.198 4.176 1.00 0.00 N ATOM 162 CA VAL A 369 -4.402 -1.238 3.089 1.00 0.00 C ATOM 163 C VAL A 369 -3.904 -1.822 1.768 1.00 0.00 C ATOM 164 O VAL A 369 -4.562 -1.694 0.733 1.00 0.00 O ATOM 165 CB VAL A 369 -3.658 0.084 3.378 1.00 0.00 C ATOM 166 CG1 VAL A 369 -2.187 -0.170 3.665 1.00 0.00 C ATOM 167 CG2 VAL A 369 -3.820 1.054 2.218 1.00 0.00 C ATOM 0 H VAL A 369 -3.538 -1.938 4.869 1.00 0.00 H new ATOM 0 HA VAL A 369 -5.468 -1.024 3.011 1.00 0.00 H new ATOM 0 HB VAL A 369 -4.101 0.534 4.267 1.00 0.00 H new ATOM 0 HG11 VAL A 369 -1.686 0.777 3.865 1.00 0.00 H new ATOM 0 HG12 VAL A 369 -2.093 -0.821 4.534 1.00 0.00 H new ATOM 0 HG13 VAL A 369 -1.725 -0.649 2.802 1.00 0.00 H new ATOM 0 HG21 VAL A 369 -3.289 1.979 2.441 1.00 0.00 H new ATOM 0 HG22 VAL A 369 -3.410 0.609 1.312 1.00 0.00 H new ATOM 0 HG23 VAL A 369 -4.878 1.270 2.069 1.00 0.00 H new ATOM 177 N LEU A 370 -2.741 -2.468 1.811 1.00 0.00 N ATOM 178 CA LEU A 370 -2.158 -3.075 0.620 1.00 0.00 C ATOM 179 C LEU A 370 -3.086 -4.139 0.042 1.00 0.00 C ATOM 180 O LEU A 370 -3.276 -4.221 -1.174 1.00 0.00 O ATOM 181 CB LEU A 370 -0.796 -3.682 0.955 1.00 0.00 C ATOM 182 CG LEU A 370 0.289 -2.672 1.334 1.00 0.00 C ATOM 183 CD1 LEU A 370 1.515 -3.387 1.879 1.00 0.00 C ATOM 184 CD2 LEU A 370 0.662 -1.814 0.133 1.00 0.00 C ATOM 0 H LEU A 370 -2.185 -2.584 2.658 1.00 0.00 H new ATOM 0 HA LEU A 370 -2.024 -2.298 -0.133 1.00 0.00 H new ATOM 0 HB2 LEU A 370 -0.921 -4.384 1.779 1.00 0.00 H new ATOM 0 HB3 LEU A 370 -0.451 -4.258 0.096 1.00 0.00 H new ATOM 0 HG LEU A 370 -0.105 -2.020 2.114 1.00 0.00 H new ATOM 0 HD11 LEU A 370 2.277 -2.653 2.143 1.00 0.00 H new ATOM 0 HD12 LEU A 370 1.239 -3.959 2.765 1.00 0.00 H new ATOM 0 HD13 LEU A 370 1.910 -4.062 1.120 1.00 0.00 H new ATOM 0 HD21 LEU A 370 1.435 -1.101 0.421 1.00 0.00 H new ATOM 0 HD22 LEU A 370 1.037 -2.452 -0.668 1.00 0.00 H new ATOM 0 HD23 LEU A 370 -0.218 -1.274 -0.215 1.00 0.00 H new ATOM 196 N SER A 371 -3.671 -4.948 0.920 1.00 0.00 N ATOM 197 CA SER A 371 -4.581 -6.002 0.491 1.00 0.00 C ATOM 198 C SER A 371 -5.908 -5.414 0.025 1.00 0.00 C ATOM 199 O SER A 371 -6.529 -5.922 -0.905 1.00 0.00 O ATOM 200 CB SER A 371 -4.825 -6.994 1.628 1.00 0.00 C ATOM 201 OG SER A 371 -5.510 -6.379 2.706 1.00 0.00 O ATOM 0 H SER A 371 -3.531 -4.894 1.929 1.00 0.00 H new ATOM 0 HA SER A 371 -4.118 -6.527 -0.345 1.00 0.00 H new ATOM 0 HB2 SER A 371 -5.406 -7.839 1.259 1.00 0.00 H new ATOM 0 HB3 SER A 371 -3.872 -7.391 1.978 1.00 0.00 H new ATOM 0 HG SER A 371 -4.859 -6.011 3.340 1.00 0.00 H new ATOM 207 N SER A 372 -6.335 -4.338 0.673 1.00 0.00 N ATOM 208 CA SER A 372 -7.592 -3.688 0.326 1.00 0.00 C ATOM 209 C SER A 372 -7.571 -3.179 -1.113 1.00 0.00 C ATOM 210 O SER A 372 -8.547 -3.334 -1.849 1.00 0.00 O ATOM 211 CB SER A 372 -7.871 -2.527 1.283 1.00 0.00 C ATOM 212 OG SER A 372 -9.098 -1.891 0.969 1.00 0.00 O ATOM 0 H SER A 372 -5.830 -3.897 1.441 1.00 0.00 H new ATOM 0 HA SER A 372 -8.387 -4.428 0.417 1.00 0.00 H new ATOM 0 HB2 SER A 372 -7.901 -2.896 2.308 1.00 0.00 H new ATOM 0 HB3 SER A 372 -7.058 -1.803 1.228 1.00 0.00 H new ATOM 0 HG SER A 372 -9.736 -2.031 1.700 1.00 0.00 H new ATOM 218 N MET A 373 -6.454 -2.578 -1.512 1.00 0.00 N ATOM 219 CA MET A 373 -6.318 -2.038 -2.862 1.00 0.00 C ATOM 220 C MET A 373 -6.071 -3.141 -3.890 1.00 0.00 C ATOM 221 O MET A 373 -6.590 -3.081 -5.005 1.00 0.00 O ATOM 222 CB MET A 373 -5.183 -1.011 -2.915 1.00 0.00 C ATOM 223 CG MET A 373 -3.825 -1.575 -2.525 1.00 0.00 C ATOM 224 SD MET A 373 -2.500 -0.359 -2.666 1.00 0.00 S ATOM 225 CE MET A 373 -3.053 0.888 -1.506 1.00 0.00 C ATOM 0 H MET A 373 -5.632 -2.453 -0.922 1.00 0.00 H new ATOM 0 HA MET A 373 -7.259 -1.549 -3.114 1.00 0.00 H new ATOM 0 HB2 MET A 373 -5.121 -0.604 -3.924 1.00 0.00 H new ATOM 0 HB3 MET A 373 -5.425 -0.181 -2.251 1.00 0.00 H new ATOM 0 HG2 MET A 373 -3.869 -1.941 -1.499 1.00 0.00 H new ATOM 0 HG3 MET A 373 -3.596 -2.431 -3.159 1.00 0.00 H new ATOM 0 HE1 MET A 373 -3.447 1.745 -2.053 1.00 0.00 H new ATOM 0 HE2 MET A 373 -3.835 0.472 -0.870 1.00 0.00 H new ATOM 0 HE3 MET A 373 -2.214 1.207 -0.888 1.00 0.00 H new ATOM 235 N ALA A 374 -5.280 -4.143 -3.516 1.00 0.00 N ATOM 236 CA ALA A 374 -4.970 -5.241 -4.428 1.00 0.00 C ATOM 237 C ALA A 374 -6.113 -6.252 -4.517 1.00 0.00 C ATOM 238 O ALA A 374 -6.124 -7.105 -5.404 1.00 0.00 O ATOM 239 CB ALA A 374 -3.682 -5.931 -4.005 1.00 0.00 C ATOM 0 H ALA A 374 -4.845 -4.218 -2.596 1.00 0.00 H new ATOM 0 HA ALA A 374 -4.837 -4.813 -5.422 1.00 0.00 H new ATOM 0 HB1 ALA A 374 -3.463 -6.747 -4.694 1.00 0.00 H new ATOM 0 HB2 ALA A 374 -2.862 -5.213 -4.021 1.00 0.00 H new ATOM 0 HB3 ALA A 374 -3.796 -6.328 -2.996 1.00 0.00 H new ATOM 245 N ARG A 375 -7.069 -6.161 -3.596 1.00 0.00 N ATOM 246 CA ARG A 375 -8.210 -7.073 -3.595 1.00 0.00 C ATOM 247 C ARG A 375 -9.437 -6.405 -4.208 1.00 0.00 C ATOM 248 O ARG A 375 -10.264 -7.063 -4.840 1.00 0.00 O ATOM 249 CB ARG A 375 -8.532 -7.539 -2.175 1.00 0.00 C ATOM 250 CG ARG A 375 -9.656 -8.558 -2.116 1.00 0.00 C ATOM 251 CD ARG A 375 -9.432 -9.565 -1.004 1.00 0.00 C ATOM 252 NE ARG A 375 -9.451 -8.941 0.317 1.00 0.00 N ATOM 253 CZ ARG A 375 -9.154 -9.583 1.442 1.00 0.00 C ATOM 254 NH1 ARG A 375 -8.812 -10.865 1.410 1.00 0.00 N ATOM 255 NH2 ARG A 375 -9.195 -8.943 2.604 1.00 0.00 N ATOM 0 H ARG A 375 -7.077 -5.470 -2.846 1.00 0.00 H new ATOM 0 HA ARG A 375 -7.942 -7.941 -4.198 1.00 0.00 H new ATOM 0 HB2 ARG A 375 -7.636 -7.971 -1.730 1.00 0.00 H new ATOM 0 HB3 ARG A 375 -8.803 -6.674 -1.569 1.00 0.00 H new ATOM 0 HG2 ARG A 375 -10.605 -8.046 -1.960 1.00 0.00 H new ATOM 0 HG3 ARG A 375 -9.728 -9.078 -3.071 1.00 0.00 H new ATOM 0 HD2 ARG A 375 -10.203 -10.334 -1.052 1.00 0.00 H new ATOM 0 HD3 ARG A 375 -8.474 -10.064 -1.155 1.00 0.00 H new ATOM 0 HE ARG A 375 -9.707 -7.956 0.379 1.00 0.00 H new ATOM 0 HH11 ARG A 375 -8.776 -11.361 0.520 1.00 0.00 H new ATOM 0 HH12 ARG A 375 -8.585 -11.354 2.276 1.00 0.00 H new ATOM 0 HH21 ARG A 375 -9.455 -7.957 2.634 1.00 0.00 H new ATOM 0 HH22 ARG A 375 -8.967 -9.437 3.467 1.00 0.00 H new ATOM 269 N GLN A 376 -9.547 -5.093 -4.016 1.00 0.00 N ATOM 270 CA GLN A 376 -10.671 -4.329 -4.546 1.00 0.00 C ATOM 271 C GLN A 376 -10.757 -4.456 -6.065 1.00 0.00 C ATOM 272 O GLN A 376 -11.828 -4.294 -6.650 1.00 0.00 O ATOM 273 CB GLN A 376 -10.544 -2.855 -4.151 1.00 0.00 C ATOM 274 CG GLN A 376 -11.688 -1.985 -4.647 1.00 0.00 C ATOM 275 CD GLN A 376 -13.038 -2.445 -4.135 1.00 0.00 C ATOM 276 OE1 GLN A 376 -13.447 -1.920 -2.985 1.00 0.00 O flip ATOM 277 NE2 GLN A 376 -13.709 -3.263 -4.767 1.00 0.00 N flip ATOM 0 H GLN A 376 -8.869 -4.536 -3.496 1.00 0.00 H new ATOM 0 HA GLN A 376 -11.586 -4.737 -4.117 1.00 0.00 H new ATOM 0 HB2 GLN A 376 -10.490 -2.783 -3.065 1.00 0.00 H new ATOM 0 HB3 GLN A 376 -9.606 -2.463 -4.543 1.00 0.00 H new ATOM 0 HG2 GLN A 376 -11.517 -0.955 -4.334 1.00 0.00 H new ATOM 0 HG3 GLN A 376 -11.697 -1.990 -5.737 1.00 0.00 H new ATOM 0 HE21 GLN A 376 -13.357 -3.641 -5.646 1.00 0.00 H new ATOM 0 HE22 GLN A 376 -14.617 -3.562 -4.411 1.00 0.00 H new ATOM 465 N VAL B 302 -3.183 -14.092 -2.675 1.00 0.00 N ATOM 466 CA VAL B 302 -2.545 -13.097 -3.530 1.00 0.00 C ATOM 467 C VAL B 302 -2.243 -11.814 -2.758 1.00 0.00 C ATOM 468 O VAL B 302 -1.190 -11.202 -2.939 1.00 0.00 O ATOM 469 CB VAL B 302 -3.424 -12.758 -4.755 1.00 0.00 C ATOM 470 CG1 VAL B 302 -4.737 -12.119 -4.326 1.00 0.00 C ATOM 471 CG2 VAL B 302 -2.671 -11.852 -5.717 1.00 0.00 C ATOM 0 HA VAL B 302 -1.608 -13.534 -3.876 1.00 0.00 H new ATOM 0 HB VAL B 302 -3.659 -13.689 -5.272 1.00 0.00 H new ATOM 0 HG11 VAL B 302 -5.336 -11.891 -5.208 1.00 0.00 H new ATOM 0 HG12 VAL B 302 -5.285 -12.809 -3.684 1.00 0.00 H new ATOM 0 HG13 VAL B 302 -4.532 -11.199 -3.779 1.00 0.00 H new ATOM 0 HG21 VAL B 302 -3.305 -11.624 -6.574 1.00 0.00 H new ATOM 0 HG22 VAL B 302 -2.400 -10.926 -5.209 1.00 0.00 H new ATOM 0 HG23 VAL B 302 -1.767 -12.356 -6.059 1.00 0.00 H new ATOM 481 N GLU B 303 -3.169 -11.420 -1.892 1.00 0.00 N ATOM 482 CA GLU B 303 -3.013 -10.208 -1.099 1.00 0.00 C ATOM 483 C GLU B 303 -1.844 -10.326 -0.126 1.00 0.00 C ATOM 484 O GLU B 303 -0.981 -9.451 -0.071 1.00 0.00 O ATOM 485 CB GLU B 303 -4.301 -9.914 -0.333 1.00 0.00 C ATOM 486 CG GLU B 303 -5.533 -9.844 -1.221 1.00 0.00 C ATOM 487 CD GLU B 303 -5.383 -8.842 -2.347 1.00 0.00 C ATOM 488 OE1 GLU B 303 -5.086 -7.667 -2.057 1.00 0.00 O ATOM 489 OE2 GLU B 303 -5.569 -9.232 -3.520 1.00 0.00 O ATOM 0 H GLU B 303 -4.039 -11.925 -1.721 1.00 0.00 H new ATOM 0 HA GLU B 303 -2.802 -9.385 -1.782 1.00 0.00 H new ATOM 0 HB2 GLU B 303 -4.450 -10.687 0.421 1.00 0.00 H new ATOM 0 HB3 GLU B 303 -4.191 -8.968 0.197 1.00 0.00 H new ATOM 0 HG2 GLU B 303 -5.730 -10.830 -1.641 1.00 0.00 H new ATOM 0 HG3 GLU B 303 -6.399 -9.577 -0.615 1.00 0.00 H new ATOM 496 N PHE B 304 -1.826 -11.410 0.642 1.00 0.00 N ATOM 497 CA PHE B 304 -0.766 -11.642 1.617 1.00 0.00 C ATOM 498 C PHE B 304 0.601 -11.713 0.944 1.00 0.00 C ATOM 499 O PHE B 304 1.505 -10.949 1.274 1.00 0.00 O ATOM 500 CB PHE B 304 -1.030 -12.934 2.392 1.00 0.00 C ATOM 501 CG PHE B 304 -2.310 -12.914 3.178 1.00 0.00 C ATOM 502 CD1 PHE B 304 -3.517 -13.219 2.569 1.00 0.00 C ATOM 503 CD2 PHE B 304 -2.305 -12.591 4.525 1.00 0.00 C ATOM 504 CE1 PHE B 304 -4.696 -13.201 3.289 1.00 0.00 C ATOM 505 CE2 PHE B 304 -3.482 -12.570 5.250 1.00 0.00 C ATOM 506 CZ PHE B 304 -4.678 -12.876 4.632 1.00 0.00 C ATOM 0 H PHE B 304 -2.534 -12.143 0.608 1.00 0.00 H new ATOM 0 HA PHE B 304 -0.763 -10.801 2.310 1.00 0.00 H new ATOM 0 HB2 PHE B 304 -1.057 -13.769 1.692 1.00 0.00 H new ATOM 0 HB3 PHE B 304 -0.198 -13.116 3.073 1.00 0.00 H new ATOM 0 HD1 PHE B 304 -3.536 -13.474 1.520 1.00 0.00 H new ATOM 0 HD2 PHE B 304 -1.372 -12.353 5.014 1.00 0.00 H new ATOM 0 HE1 PHE B 304 -5.630 -13.441 2.803 1.00 0.00 H new ATOM 0 HE2 PHE B 304 -3.466 -12.314 6.299 1.00 0.00 H new ATOM 0 HZ PHE B 304 -5.598 -12.861 5.197 1.00 0.00 H new ATOM 516 N ASN B 305 0.741 -12.633 -0.003 1.00 0.00 N ATOM 517 CA ASN B 305 2.002 -12.819 -0.717 1.00 0.00 C ATOM 518 C ASN B 305 2.539 -11.502 -1.277 1.00 0.00 C ATOM 519 O ASN B 305 3.672 -11.116 -0.993 1.00 0.00 O ATOM 520 CB ASN B 305 1.818 -13.828 -1.853 1.00 0.00 C ATOM 521 CG ASN B 305 3.115 -14.122 -2.581 1.00 0.00 C ATOM 522 OD1 ASN B 305 3.848 -15.042 -2.219 1.00 0.00 O ATOM 523 ND2 ASN B 305 3.406 -13.338 -3.613 1.00 0.00 N ATOM 0 H ASN B 305 -0.005 -13.264 -0.296 1.00 0.00 H new ATOM 0 HA ASN B 305 2.731 -13.199 -0.002 1.00 0.00 H new ATOM 0 HB2 ASN B 305 1.413 -14.756 -1.449 1.00 0.00 H new ATOM 0 HB3 ASN B 305 1.086 -13.443 -2.562 1.00 0.00 H new ATOM 0 HD21 ASN B 305 4.266 -13.487 -4.140 1.00 0.00 H new ATOM 0 HD22 ASN B 305 2.769 -12.587 -3.878 1.00 0.00 H new ATOM 530 N HIS B 306 1.718 -10.815 -2.066 1.00 0.00 N ATOM 531 CA HIS B 306 2.123 -9.551 -2.682 1.00 0.00 C ATOM 532 C HIS B 306 2.464 -8.481 -1.644 1.00 0.00 C ATOM 533 O HIS B 306 3.605 -8.031 -1.560 1.00 0.00 O ATOM 534 CB HIS B 306 1.019 -9.040 -3.610 1.00 0.00 C ATOM 535 CG HIS B 306 0.925 -9.793 -4.902 1.00 0.00 C ATOM 536 ND1 HIS B 306 0.885 -9.171 -6.133 1.00 0.00 N ATOM 537 CD2 HIS B 306 0.862 -11.123 -5.152 1.00 0.00 C ATOM 538 CE1 HIS B 306 0.801 -10.086 -7.084 1.00 0.00 C ATOM 539 NE2 HIS B 306 0.786 -11.276 -6.515 1.00 0.00 N ATOM 0 H HIS B 306 0.769 -11.110 -2.295 1.00 0.00 H new ATOM 0 HA HIS B 306 3.027 -9.749 -3.257 1.00 0.00 H new ATOM 0 HB2 HIS B 306 0.062 -9.103 -3.092 1.00 0.00 H new ATOM 0 HB3 HIS B 306 1.196 -7.986 -3.825 1.00 0.00 H new ATOM 0 HD2 HIS B 306 0.870 -11.915 -4.417 1.00 0.00 H new ATOM 0 HE1 HIS B 306 0.753 -9.892 -8.145 1.00 0.00 H new ATOM 0 HE2 HIS B 306 0.727 -12.167 -7.008 1.00 0.00 H new ATOM 548 N ALA B 307 1.466 -8.076 -0.860 1.00 0.00 N ATOM 549 CA ALA B 307 1.654 -7.038 0.155 1.00 0.00 C ATOM 550 C ALA B 307 2.820 -7.345 1.096 1.00 0.00 C ATOM 551 O ALA B 307 3.745 -6.542 1.223 1.00 0.00 O ATOM 552 CB ALA B 307 0.370 -6.841 0.949 1.00 0.00 C ATOM 0 H ALA B 307 0.518 -8.450 -0.907 1.00 0.00 H new ATOM 0 HA ALA B 307 1.902 -6.115 -0.369 1.00 0.00 H new ATOM 0 HB1 ALA B 307 0.522 -6.067 1.701 1.00 0.00 H new ATOM 0 HB2 ALA B 307 -0.432 -6.540 0.275 1.00 0.00 H new ATOM 0 HB3 ALA B 307 0.099 -7.775 1.440 1.00 0.00 H new ATOM 558 N ILE B 308 2.771 -8.498 1.757 1.00 0.00 N ATOM 559 CA ILE B 308 3.825 -8.887 2.695 1.00 0.00 C ATOM 560 C ILE B 308 5.210 -8.831 2.054 1.00 0.00 C ATOM 561 O ILE B 308 6.119 -8.189 2.584 1.00 0.00 O ATOM 562 CB ILE B 308 3.586 -10.301 3.265 1.00 0.00 C ATOM 563 CG1 ILE B 308 2.308 -10.319 4.108 1.00 0.00 C ATOM 564 CG2 ILE B 308 4.783 -10.752 4.094 1.00 0.00 C ATOM 565 CD1 ILE B 308 1.923 -11.696 4.607 1.00 0.00 C ATOM 0 H ILE B 308 2.017 -9.178 1.663 1.00 0.00 H new ATOM 0 HA ILE B 308 3.787 -8.164 3.510 1.00 0.00 H new ATOM 0 HB ILE B 308 3.465 -10.997 2.435 1.00 0.00 H new ATOM 0 HG12 ILE B 308 2.439 -9.657 4.964 1.00 0.00 H new ATOM 0 HG13 ILE B 308 1.487 -9.915 3.515 1.00 0.00 H new ATOM 0 HG21 ILE B 308 4.597 -11.751 4.488 1.00 0.00 H new ATOM 0 HG22 ILE B 308 5.674 -10.769 3.467 1.00 0.00 H new ATOM 0 HG23 ILE B 308 4.935 -10.058 4.921 1.00 0.00 H new ATOM 0 HD11 ILE B 308 1.008 -11.627 5.196 1.00 0.00 H new ATOM 0 HD12 ILE B 308 1.758 -12.358 3.757 1.00 0.00 H new ATOM 0 HD13 ILE B 308 2.725 -12.095 5.228 1.00 0.00 H new ATOM 577 N ASN B 309 5.373 -9.507 0.920 1.00 0.00 N ATOM 578 CA ASN B 309 6.659 -9.526 0.227 1.00 0.00 C ATOM 579 C ASN B 309 7.092 -8.115 -0.158 1.00 0.00 C ATOM 580 O ASN B 309 8.283 -7.815 -0.214 1.00 0.00 O ATOM 581 CB ASN B 309 6.584 -10.408 -1.022 1.00 0.00 C ATOM 582 CG ASN B 309 7.914 -10.502 -1.747 1.00 0.00 C ATOM 583 OD1 ASN B 309 9.007 -10.448 -0.994 1.00 0.00 O flip ATOM 584 ND2 ASN B 309 7.958 -10.627 -2.972 1.00 0.00 N flip ATOM 0 H ASN B 309 4.637 -10.045 0.464 1.00 0.00 H new ATOM 0 HA ASN B 309 7.400 -9.942 0.909 1.00 0.00 H new ATOM 0 HB2 ASN B 309 6.257 -11.408 -0.738 1.00 0.00 H new ATOM 0 HB3 ASN B 309 5.831 -10.008 -1.701 1.00 0.00 H new ATOM 0 HD21 ASN B 309 7.094 -10.664 -3.512 1.00 0.00 H new ATOM 0 HD22 ASN B 309 8.859 -10.693 -3.446 1.00 0.00 H new ATOM 591 N TYR B 310 6.114 -7.252 -0.412 1.00 0.00 N ATOM 592 CA TYR B 310 6.388 -5.871 -0.796 1.00 0.00 C ATOM 593 C TYR B 310 7.023 -5.097 0.358 1.00 0.00 C ATOM 594 O TYR B 310 8.070 -4.466 0.194 1.00 0.00 O ATOM 595 CB TYR B 310 5.091 -5.188 -1.242 1.00 0.00 C ATOM 596 CG TYR B 310 5.284 -3.782 -1.761 1.00 0.00 C ATOM 597 CD1 TYR B 310 5.892 -3.551 -2.988 1.00 0.00 C ATOM 598 CD2 TYR B 310 4.852 -2.686 -1.025 1.00 0.00 C ATOM 599 CE1 TYR B 310 6.067 -2.266 -3.468 1.00 0.00 C ATOM 600 CE2 TYR B 310 5.021 -1.398 -1.499 1.00 0.00 C ATOM 601 CZ TYR B 310 5.629 -1.195 -2.719 1.00 0.00 C ATOM 602 OH TYR B 310 5.801 0.086 -3.192 1.00 0.00 O ATOM 0 H TYR B 310 5.122 -7.485 -0.359 1.00 0.00 H new ATOM 0 HA TYR B 310 7.094 -5.878 -1.626 1.00 0.00 H new ATOM 0 HB2 TYR B 310 4.624 -5.791 -2.021 1.00 0.00 H new ATOM 0 HB3 TYR B 310 4.398 -5.162 -0.401 1.00 0.00 H new ATOM 0 HD1 TYR B 310 6.234 -4.389 -3.577 1.00 0.00 H new ATOM 0 HD2 TYR B 310 4.377 -2.842 -0.068 1.00 0.00 H new ATOM 0 HE1 TYR B 310 6.544 -2.103 -4.423 1.00 0.00 H new ATOM 0 HE2 TYR B 310 4.678 -0.556 -0.916 1.00 0.00 H new ATOM 0 HH TYR B 310 5.466 0.727 -2.531 1.00 0.00 H new ATOM 612 N VAL B 311 6.386 -5.156 1.525 1.00 0.00 N ATOM 613 CA VAL B 311 6.884 -4.459 2.707 1.00 0.00 C ATOM 614 C VAL B 311 8.268 -4.966 3.100 1.00 0.00 C ATOM 615 O VAL B 311 9.198 -4.179 3.273 1.00 0.00 O ATOM 616 CB VAL B 311 5.927 -4.626 3.906 1.00 0.00 C ATOM 617 CG1 VAL B 311 6.417 -3.824 5.104 1.00 0.00 C ATOM 618 CG2 VAL B 311 4.515 -4.210 3.523 1.00 0.00 C ATOM 0 H VAL B 311 5.524 -5.679 1.677 1.00 0.00 H new ATOM 0 HA VAL B 311 6.946 -3.402 2.448 1.00 0.00 H new ATOM 0 HB VAL B 311 5.911 -5.679 4.187 1.00 0.00 H new ATOM 0 HG11 VAL B 311 5.727 -3.957 5.937 1.00 0.00 H new ATOM 0 HG12 VAL B 311 7.408 -4.173 5.394 1.00 0.00 H new ATOM 0 HG13 VAL B 311 6.467 -2.768 4.839 1.00 0.00 H new ATOM 0 HG21 VAL B 311 3.854 -4.334 4.381 1.00 0.00 H new ATOM 0 HG22 VAL B 311 4.515 -3.165 3.213 1.00 0.00 H new ATOM 0 HG23 VAL B 311 4.163 -4.832 2.700 1.00 0.00 H new ATOM 628 N ASN B 312 8.396 -6.281 3.241 1.00 0.00 N ATOM 629 CA ASN B 312 9.667 -6.892 3.615 1.00 0.00 C ATOM 630 C ASN B 312 10.752 -6.562 2.596 1.00 0.00 C ATOM 631 O ASN B 312 11.921 -6.403 2.949 1.00 0.00 O ATOM 632 CB ASN B 312 9.509 -8.409 3.738 1.00 0.00 C ATOM 633 CG ASN B 312 10.802 -9.098 4.130 1.00 0.00 C ATOM 634 OD1 ASN B 312 11.588 -9.503 3.273 1.00 0.00 O ATOM 635 ND2 ASN B 312 11.029 -9.236 5.432 1.00 0.00 N ATOM 0 H ASN B 312 7.634 -6.945 3.102 1.00 0.00 H new ATOM 0 HA ASN B 312 9.967 -6.485 4.580 1.00 0.00 H new ATOM 0 HB2 ASN B 312 8.743 -8.632 4.480 1.00 0.00 H new ATOM 0 HB3 ASN B 312 9.160 -8.813 2.788 1.00 0.00 H new ATOM 0 HD21 ASN B 312 11.882 -9.692 5.755 1.00 0.00 H new ATOM 0 HD22 ASN B 312 10.350 -8.885 6.108 1.00 0.00 H new ATOM 642 N LYS B 313 10.357 -6.462 1.331 1.00 0.00 N ATOM 643 CA LYS B 313 11.296 -6.150 0.260 1.00 0.00 C ATOM 644 C LYS B 313 11.919 -4.773 0.464 1.00 0.00 C ATOM 645 O LYS B 313 13.129 -4.651 0.647 1.00 0.00 O ATOM 646 CB LYS B 313 10.590 -6.200 -1.095 1.00 0.00 C ATOM 647 CG LYS B 313 11.494 -5.873 -2.266 1.00 0.00 C ATOM 648 CD LYS B 313 10.686 -5.603 -3.520 1.00 0.00 C ATOM 649 CE LYS B 313 11.477 -4.782 -4.519 1.00 0.00 C ATOM 650 NZ LYS B 313 12.574 -5.572 -5.145 1.00 0.00 N ATOM 0 H LYS B 313 9.394 -6.592 1.023 1.00 0.00 H new ATOM 0 HA LYS B 313 12.090 -6.897 0.281 1.00 0.00 H new ATOM 0 HB2 LYS B 313 10.170 -7.195 -1.239 1.00 0.00 H new ATOM 0 HB3 LYS B 313 9.755 -5.500 -1.086 1.00 0.00 H new ATOM 0 HG2 LYS B 313 12.103 -5.001 -2.027 1.00 0.00 H new ATOM 0 HG3 LYS B 313 12.180 -6.702 -2.443 1.00 0.00 H new ATOM 0 HD2 LYS B 313 10.391 -6.548 -3.976 1.00 0.00 H new ATOM 0 HD3 LYS B 313 9.769 -5.076 -3.258 1.00 0.00 H new ATOM 0 HE2 LYS B 313 10.807 -4.412 -5.296 1.00 0.00 H new ATOM 0 HE3 LYS B 313 11.898 -3.910 -4.019 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 13.090 -4.974 -5.821 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 13.228 -5.904 -4.407 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 12.171 -6.391 -5.644 1.00 0.00 H new ATOM 664 N ILE B 314 11.083 -3.740 0.431 1.00 0.00 N ATOM 665 CA ILE B 314 11.553 -2.370 0.608 1.00 0.00 C ATOM 666 C ILE B 314 12.222 -2.183 1.968 1.00 0.00 C ATOM 667 O ILE B 314 13.099 -1.333 2.128 1.00 0.00 O ATOM 668 CB ILE B 314 10.393 -1.362 0.461 1.00 0.00 C ATOM 669 CG1 ILE B 314 9.797 -1.442 -0.947 1.00 0.00 C ATOM 670 CG2 ILE B 314 10.870 0.056 0.759 1.00 0.00 C ATOM 671 CD1 ILE B 314 8.540 -0.619 -1.121 1.00 0.00 C ATOM 0 H ILE B 314 10.077 -3.825 0.283 1.00 0.00 H new ATOM 0 HA ILE B 314 12.289 -2.181 -0.173 1.00 0.00 H new ATOM 0 HB ILE B 314 9.618 -1.620 1.183 1.00 0.00 H new ATOM 0 HG12 ILE B 314 10.543 -1.107 -1.668 1.00 0.00 H new ATOM 0 HG13 ILE B 314 9.574 -2.483 -1.179 1.00 0.00 H new ATOM 0 HG21 ILE B 314 10.037 0.751 0.650 1.00 0.00 H new ATOM 0 HG22 ILE B 314 11.252 0.105 1.779 1.00 0.00 H new ATOM 0 HG23 ILE B 314 11.663 0.327 0.062 1.00 0.00 H new ATOM 0 HD11 ILE B 314 8.175 -0.724 -2.143 1.00 0.00 H new ATOM 0 HD12 ILE B 314 7.777 -0.968 -0.425 1.00 0.00 H new ATOM 0 HD13 ILE B 314 8.761 0.429 -0.921 1.00 0.00 H new ATOM 683 N LYS B 315 11.808 -2.982 2.945 1.00 0.00 N ATOM 684 CA LYS B 315 12.370 -2.900 4.290 1.00 0.00 C ATOM 685 C LYS B 315 13.835 -3.324 4.290 1.00 0.00 C ATOM 686 O LYS B 315 14.685 -2.652 4.873 1.00 0.00 O ATOM 687 CB LYS B 315 11.565 -3.777 5.255 1.00 0.00 C ATOM 688 CG LYS B 315 11.715 -3.385 6.721 1.00 0.00 C ATOM 689 CD LYS B 315 13.017 -3.898 7.323 1.00 0.00 C ATOM 690 CE LYS B 315 13.036 -5.415 7.414 1.00 0.00 C ATOM 691 NZ LYS B 315 14.273 -5.914 8.076 1.00 0.00 N ATOM 0 H LYS B 315 11.086 -3.694 2.832 1.00 0.00 H new ATOM 0 HA LYS B 315 12.312 -1.864 4.623 1.00 0.00 H new ATOM 0 HB2 LYS B 315 10.511 -3.727 4.982 1.00 0.00 H new ATOM 0 HB3 LYS B 315 11.877 -4.814 5.133 1.00 0.00 H new ATOM 0 HG2 LYS B 315 11.678 -2.299 6.811 1.00 0.00 H new ATOM 0 HG3 LYS B 315 10.873 -3.781 7.289 1.00 0.00 H new ATOM 0 HD2 LYS B 315 13.857 -3.559 6.716 1.00 0.00 H new ATOM 0 HD3 LYS B 315 13.151 -3.472 8.317 1.00 0.00 H new ATOM 0 HE2 LYS B 315 12.163 -5.757 7.970 1.00 0.00 H new ATOM 0 HE3 LYS B 315 12.963 -5.840 6.413 1.00 0.00 H new ATOM 0 HZ1 LYS B 315 14.176 -6.931 8.272 1.00 0.00 H new ATOM 0 HZ2 LYS B 315 15.089 -5.759 7.450 1.00 0.00 H new ATOM 0 HZ3 LYS B 315 14.420 -5.402 8.969 1.00 0.00 H new ATOM 705 N ASN B 316 14.124 -4.439 3.628 1.00 0.00 N ATOM 706 CA ASN B 316 15.487 -4.955 3.557 1.00 0.00 C ATOM 707 C ASN B 316 16.357 -4.097 2.641 1.00 0.00 C ATOM 708 O ASN B 316 17.474 -3.727 3.000 1.00 0.00 O ATOM 709 CB ASN B 316 15.478 -6.404 3.064 1.00 0.00 C ATOM 710 CG ASN B 316 16.872 -6.993 2.963 1.00 0.00 C ATOM 711 OD1 ASN B 316 17.381 -7.582 3.917 1.00 0.00 O ATOM 712 ND2 ASN B 316 17.496 -6.840 1.802 1.00 0.00 N ATOM 0 H ASN B 316 13.433 -5.003 3.133 1.00 0.00 H new ATOM 0 HA ASN B 316 15.912 -4.919 4.560 1.00 0.00 H new ATOM 0 HB2 ASN B 316 14.879 -7.011 3.743 1.00 0.00 H new ATOM 0 HB3 ASN B 316 14.997 -6.449 2.087 1.00 0.00 H new ATOM 0 HD21 ASN B 316 18.435 -7.218 1.674 1.00 0.00 H new ATOM 0 HD22 ASN B 316 17.037 -6.345 1.038 1.00 0.00 H new ATOM 719 N ARG B 317 15.838 -3.785 1.456 1.00 0.00 N ATOM 720 CA ARG B 317 16.569 -2.974 0.488 1.00 0.00 C ATOM 721 C ARG B 317 16.838 -1.576 1.037 1.00 0.00 C ATOM 722 O ARG B 317 17.989 -1.187 1.238 1.00 0.00 O ATOM 723 CB ARG B 317 15.782 -2.881 -0.824 1.00 0.00 C ATOM 724 CG ARG B 317 16.656 -2.705 -2.059 1.00 0.00 C ATOM 725 CD ARG B 317 17.337 -1.346 -2.082 1.00 0.00 C ATOM 726 NE ARG B 317 18.181 -1.182 -3.263 1.00 0.00 N ATOM 727 CZ ARG B 317 19.021 -0.166 -3.433 1.00 0.00 C ATOM 728 NH1 ARG B 317 19.129 0.773 -2.502 1.00 0.00 N ATOM 729 NH2 ARG B 317 19.756 -0.089 -4.535 1.00 0.00 N ATOM 0 H ARG B 317 14.914 -4.082 1.144 1.00 0.00 H new ATOM 0 HA ARG B 317 17.528 -3.456 0.297 1.00 0.00 H new ATOM 0 HB2 ARG B 317 15.183 -3.784 -0.941 1.00 0.00 H new ATOM 0 HB3 ARG B 317 15.087 -2.043 -0.761 1.00 0.00 H new ATOM 0 HG2 ARG B 317 17.412 -3.490 -2.084 1.00 0.00 H new ATOM 0 HG3 ARG B 317 16.046 -2.821 -2.955 1.00 0.00 H new ATOM 0 HD2 ARG B 317 16.582 -0.561 -2.063 1.00 0.00 H new ATOM 0 HD3 ARG B 317 17.942 -1.228 -1.183 1.00 0.00 H new ATOM 0 HE ARG B 317 18.122 -1.887 -3.998 1.00 0.00 H new ATOM 0 HH11 ARG B 317 18.567 0.716 -1.653 1.00 0.00 H new ATOM 0 HH12 ARG B 317 19.774 1.551 -2.635 1.00 0.00 H new ATOM 0 HH21 ARG B 317 19.677 -0.810 -5.252 1.00 0.00 H new ATOM 0 HH22 ARG B 317 20.400 0.691 -4.665 1.00 0.00 H new ATOM 743 N PHE B 318 15.767 -0.826 1.279 1.00 0.00 N ATOM 744 CA PHE B 318 15.882 0.530 1.805 1.00 0.00 C ATOM 745 C PHE B 318 15.989 0.520 3.328 1.00 0.00 C ATOM 746 O PHE B 318 15.395 1.356 4.009 1.00 0.00 O ATOM 747 CB PHE B 318 14.678 1.367 1.369 1.00 0.00 C ATOM 748 CG PHE B 318 14.630 1.621 -0.110 1.00 0.00 C ATOM 749 CD1 PHE B 318 14.098 0.677 -0.973 1.00 0.00 C ATOM 750 CD2 PHE B 318 15.119 2.806 -0.638 1.00 0.00 C ATOM 751 CE1 PHE B 318 14.053 0.910 -2.334 1.00 0.00 C ATOM 752 CE2 PHE B 318 15.077 3.044 -1.999 1.00 0.00 C ATOM 753 CZ PHE B 318 14.543 2.094 -2.848 1.00 0.00 C ATOM 0 H PHE B 318 14.808 -1.135 1.119 1.00 0.00 H new ATOM 0 HA PHE B 318 16.792 0.975 1.402 1.00 0.00 H new ATOM 0 HB2 PHE B 318 13.763 0.858 1.672 1.00 0.00 H new ATOM 0 HB3 PHE B 318 14.701 2.322 1.893 1.00 0.00 H new ATOM 0 HD1 PHE B 318 13.714 -0.252 -0.577 1.00 0.00 H new ATOM 0 HD2 PHE B 318 15.538 3.552 0.022 1.00 0.00 H new ATOM 0 HE1 PHE B 318 13.635 0.166 -2.996 1.00 0.00 H new ATOM 0 HE2 PHE B 318 15.461 3.971 -2.398 1.00 0.00 H new ATOM 0 HZ PHE B 318 14.509 2.277 -3.912 1.00 0.00 H new ATOM 763 N GLN B 319 16.757 -0.429 3.853 1.00 0.00 N ATOM 764 CA GLN B 319 16.947 -0.554 5.293 1.00 0.00 C ATOM 765 C GLN B 319 17.785 0.600 5.833 1.00 0.00 C ATOM 766 O GLN B 319 17.724 0.925 7.019 1.00 0.00 O ATOM 767 CB GLN B 319 17.621 -1.889 5.618 1.00 0.00 C ATOM 768 CG GLN B 319 17.678 -2.199 7.105 1.00 0.00 C ATOM 769 CD GLN B 319 18.391 -3.503 7.402 1.00 0.00 C ATOM 770 OE1 GLN B 319 19.604 -3.527 7.610 1.00 0.00 O ATOM 771 NE2 GLN B 319 17.639 -4.598 7.421 1.00 0.00 N ATOM 0 H GLN B 319 17.259 -1.124 3.301 1.00 0.00 H new ATOM 0 HA GLN B 319 15.969 -0.520 5.772 1.00 0.00 H new ATOM 0 HB2 GLN B 319 17.085 -2.690 5.109 1.00 0.00 H new ATOM 0 HB3 GLN B 319 18.635 -1.881 5.219 1.00 0.00 H new ATOM 0 HG2 GLN B 319 18.186 -1.385 7.623 1.00 0.00 H new ATOM 0 HG3 GLN B 319 16.664 -2.245 7.502 1.00 0.00 H new ATOM 0 HE21 GLN B 319 16.637 -4.532 7.243 1.00 0.00 H new ATOM 0 HE22 GLN B 319 18.064 -5.505 7.614 1.00 0.00 H new ATOM 780 N GLY B 320 18.567 1.219 4.951 1.00 0.00 N ATOM 781 CA GLY B 320 19.411 2.328 5.355 1.00 0.00 C ATOM 782 C GLY B 320 18.690 3.661 5.306 1.00 0.00 C ATOM 783 O GLY B 320 19.175 4.655 5.849 1.00 0.00 O ATOM 0 H GLY B 320 18.630 0.971 3.964 1.00 0.00 H new ATOM 0 HA2 GLY B 320 19.774 2.153 6.368 1.00 0.00 H new ATOM 0 HA3 GLY B 320 20.286 2.369 4.706 1.00 0.00 H new ATOM 787 N GLN B 321 17.531 3.684 4.657 1.00 0.00 N ATOM 788 CA GLN B 321 16.744 4.906 4.539 1.00 0.00 C ATOM 789 C GLN B 321 15.465 4.814 5.371 1.00 0.00 C ATOM 790 O GLN B 321 14.450 4.302 4.899 1.00 0.00 O ATOM 791 CB GLN B 321 16.391 5.180 3.074 1.00 0.00 C ATOM 792 CG GLN B 321 17.597 5.504 2.204 1.00 0.00 C ATOM 793 CD GLN B 321 18.252 4.268 1.616 1.00 0.00 C ATOM 794 OE1 GLN B 321 18.223 3.189 2.209 1.00 0.00 O ATOM 795 NE2 GLN B 321 18.852 4.422 0.441 1.00 0.00 N ATOM 0 H GLN B 321 17.116 2.870 4.204 1.00 0.00 H new ATOM 0 HA GLN B 321 17.348 5.730 4.918 1.00 0.00 H new ATOM 0 HB2 GLN B 321 15.882 4.308 2.663 1.00 0.00 H new ATOM 0 HB3 GLN B 321 15.687 6.011 3.028 1.00 0.00 H new ATOM 0 HG2 GLN B 321 17.287 6.165 1.394 1.00 0.00 H new ATOM 0 HG3 GLN B 321 18.330 6.050 2.798 1.00 0.00 H new ATOM 0 HE21 GLN B 321 18.852 5.334 -0.016 1.00 0.00 H new ATOM 0 HE22 GLN B 321 19.312 3.628 -0.004 1.00 0.00 H new ATOM 804 N PRO B 322 15.496 5.302 6.627 1.00 0.00 N ATOM 805 CA PRO B 322 14.331 5.271 7.513 1.00 0.00 C ATOM 806 C PRO B 322 13.341 6.391 7.210 1.00 0.00 C ATOM 807 O PRO B 322 12.160 6.293 7.536 1.00 0.00 O ATOM 808 CB PRO B 322 14.949 5.468 8.895 1.00 0.00 C ATOM 809 CG PRO B 322 16.150 6.314 8.645 1.00 0.00 C ATOM 810 CD PRO B 322 16.669 5.916 7.286 1.00 0.00 C ATOM 0 HA PRO B 322 13.757 4.350 7.407 1.00 0.00 H new ATOM 0 HB2 PRO B 322 14.253 5.957 9.576 1.00 0.00 H new ATOM 0 HB3 PRO B 322 15.221 4.515 9.348 1.00 0.00 H new ATOM 0 HG2 PRO B 322 15.892 7.373 8.669 1.00 0.00 H new ATOM 0 HG3 PRO B 322 16.906 6.153 9.413 1.00 0.00 H new ATOM 0 HD2 PRO B 322 17.035 6.779 6.729 1.00 0.00 H new ATOM 0 HD3 PRO B 322 17.498 5.212 7.364 1.00 0.00 H new ATOM 818 N ASP B 323 13.833 7.455 6.584 1.00 0.00 N ATOM 819 CA ASP B 323 12.996 8.601 6.243 1.00 0.00 C ATOM 820 C ASP B 323 12.025 8.262 5.116 1.00 0.00 C ATOM 821 O ASP B 323 10.830 8.549 5.207 1.00 0.00 O ATOM 822 CB ASP B 323 13.868 9.791 5.840 1.00 0.00 C ATOM 823 CG ASP B 323 14.877 10.154 6.912 1.00 0.00 C ATOM 824 OD1 ASP B 323 15.957 9.527 6.947 1.00 0.00 O ATOM 825 OD2 ASP B 323 14.587 11.065 7.715 1.00 0.00 O ATOM 0 H ASP B 323 14.809 7.548 6.302 1.00 0.00 H new ATOM 0 HA ASP B 323 12.413 8.864 7.126 1.00 0.00 H new ATOM 0 HB2 ASP B 323 14.393 9.557 4.914 1.00 0.00 H new ATOM 0 HB3 ASP B 323 13.232 10.652 5.636 1.00 0.00 H new ATOM 830 N ILE B 324 12.541 7.652 4.055 1.00 0.00 N ATOM 831 CA ILE B 324 11.714 7.279 2.912 1.00 0.00 C ATOM 832 C ILE B 324 10.770 6.133 3.263 1.00 0.00 C ATOM 833 O ILE B 324 9.595 6.151 2.897 1.00 0.00 O ATOM 834 CB ILE B 324 12.579 6.882 1.696 1.00 0.00 C ATOM 835 CG1 ILE B 324 13.330 8.109 1.164 1.00 0.00 C ATOM 836 CG2 ILE B 324 11.715 6.259 0.607 1.00 0.00 C ATOM 837 CD1 ILE B 324 14.223 7.814 -0.024 1.00 0.00 C ATOM 0 H ILE B 324 13.526 7.405 3.962 1.00 0.00 H new ATOM 0 HA ILE B 324 11.122 8.156 2.649 1.00 0.00 H new ATOM 0 HB ILE B 324 13.311 6.138 2.011 1.00 0.00 H new ATOM 0 HG12 ILE B 324 12.605 8.872 0.881 1.00 0.00 H new ATOM 0 HG13 ILE B 324 13.936 8.528 1.967 1.00 0.00 H new ATOM 0 HG21 ILE B 324 12.341 5.985 -0.242 1.00 0.00 H new ATOM 0 HG22 ILE B 324 11.224 5.368 0.998 1.00 0.00 H new ATOM 0 HG23 ILE B 324 10.961 6.977 0.285 1.00 0.00 H new ATOM 0 HD11 ILE B 324 14.720 8.731 -0.342 1.00 0.00 H new ATOM 0 HD12 ILE B 324 14.972 7.075 0.259 1.00 0.00 H new ATOM 0 HD13 ILE B 324 13.620 7.424 -0.844 1.00 0.00 H new ATOM 849 N TYR B 325 11.289 5.138 3.974 1.00 0.00 N ATOM 850 CA TYR B 325 10.489 3.985 4.373 1.00 0.00 C ATOM 851 C TYR B 325 9.338 4.413 5.279 1.00 0.00 C ATOM 852 O TYR B 325 8.187 4.023 5.068 1.00 0.00 O ATOM 853 CB TYR B 325 11.366 2.955 5.089 1.00 0.00 C ATOM 854 CG TYR B 325 10.671 1.637 5.357 1.00 0.00 C ATOM 855 CD1 TYR B 325 10.120 0.896 4.318 1.00 0.00 C ATOM 856 CD2 TYR B 325 10.572 1.132 6.647 1.00 0.00 C ATOM 857 CE1 TYR B 325 9.488 -0.310 4.559 1.00 0.00 C ATOM 858 CE2 TYR B 325 9.942 -0.073 6.896 1.00 0.00 C ATOM 859 CZ TYR B 325 9.403 -0.790 5.849 1.00 0.00 C ATOM 860 OH TYR B 325 8.776 -1.990 6.092 1.00 0.00 O ATOM 0 H TYR B 325 12.260 5.106 4.286 1.00 0.00 H new ATOM 0 HA TYR B 325 10.070 3.531 3.475 1.00 0.00 H new ATOM 0 HB2 TYR B 325 12.256 2.769 4.488 1.00 0.00 H new ATOM 0 HB3 TYR B 325 11.704 3.376 6.036 1.00 0.00 H new ATOM 0 HD1 TYR B 325 10.187 1.268 3.306 1.00 0.00 H new ATOM 0 HD2 TYR B 325 10.994 1.690 7.469 1.00 0.00 H new ATOM 0 HE1 TYR B 325 9.063 -0.873 3.741 1.00 0.00 H new ATOM 0 HE2 TYR B 325 9.872 -0.451 7.905 1.00 0.00 H new ATOM 0 HH TYR B 325 8.803 -2.185 7.052 1.00 0.00 H new ATOM 870 N LYS B 326 9.656 5.222 6.286 1.00 0.00 N ATOM 871 CA LYS B 326 8.654 5.709 7.226 1.00 0.00 C ATOM 872 C LYS B 326 7.602 6.549 6.510 1.00 0.00 C ATOM 873 O LYS B 326 6.402 6.327 6.672 1.00 0.00 O ATOM 874 CB LYS B 326 9.321 6.532 8.331 1.00 0.00 C ATOM 875 CG LYS B 326 8.349 7.080 9.362 1.00 0.00 C ATOM 876 CD LYS B 326 9.071 7.862 10.446 1.00 0.00 C ATOM 877 CE LYS B 326 8.101 8.402 11.485 1.00 0.00 C ATOM 878 NZ LYS B 326 8.795 9.204 12.531 1.00 0.00 N ATOM 0 H LYS B 326 10.602 5.554 6.471 1.00 0.00 H new ATOM 0 HA LYS B 326 8.159 4.847 7.674 1.00 0.00 H new ATOM 0 HB2 LYS B 326 10.060 5.911 8.837 1.00 0.00 H new ATOM 0 HB3 LYS B 326 9.860 7.363 7.876 1.00 0.00 H new ATOM 0 HG2 LYS B 326 7.621 7.725 8.870 1.00 0.00 H new ATOM 0 HG3 LYS B 326 7.794 6.258 9.813 1.00 0.00 H new ATOM 0 HD2 LYS B 326 9.805 7.219 10.932 1.00 0.00 H new ATOM 0 HD3 LYS B 326 9.620 8.689 9.995 1.00 0.00 H new ATOM 0 HE2 LYS B 326 7.350 9.020 10.993 1.00 0.00 H new ATOM 0 HE3 LYS B 326 7.573 7.572 11.955 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 8.098 9.554 13.220 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 9.494 8.608 13.018 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 9.277 10.011 12.087 1.00 0.00 H new ATOM 892 N ALA B 327 8.063 7.511 5.715 1.00 0.00 N ATOM 893 CA ALA B 327 7.168 8.388 4.969 1.00 0.00 C ATOM 894 C ALA B 327 6.192 7.584 4.118 1.00 0.00 C ATOM 895 O ALA B 327 5.000 7.889 4.061 1.00 0.00 O ATOM 896 CB ALA B 327 7.973 9.335 4.092 1.00 0.00 C ATOM 0 H ALA B 327 9.054 7.703 5.571 1.00 0.00 H new ATOM 0 HA ALA B 327 6.590 8.971 5.686 1.00 0.00 H new ATOM 0 HB1 ALA B 327 7.294 9.985 3.540 1.00 0.00 H new ATOM 0 HB2 ALA B 327 8.628 9.942 4.717 1.00 0.00 H new ATOM 0 HB3 ALA B 327 8.574 8.758 3.390 1.00 0.00 H new ATOM 902 N PHE B 328 6.707 6.554 3.454 1.00 0.00 N ATOM 903 CA PHE B 328 5.884 5.703 2.606 1.00 0.00 C ATOM 904 C PHE B 328 4.768 5.057 3.418 1.00 0.00 C ATOM 905 O PHE B 328 3.583 5.209 3.104 1.00 0.00 O ATOM 906 CB PHE B 328 6.742 4.624 1.949 1.00 0.00 C ATOM 907 CG PHE B 328 5.974 3.743 1.008 1.00 0.00 C ATOM 908 CD1 PHE B 328 5.584 4.214 -0.234 1.00 0.00 C ATOM 909 CD2 PHE B 328 5.640 2.448 1.367 1.00 0.00 C ATOM 910 CE1 PHE B 328 4.873 3.407 -1.102 1.00 0.00 C ATOM 911 CE2 PHE B 328 4.929 1.637 0.505 1.00 0.00 C ATOM 912 CZ PHE B 328 4.545 2.116 -0.732 1.00 0.00 C ATOM 0 H PHE B 328 7.692 6.289 3.488 1.00 0.00 H new ATOM 0 HA PHE B 328 5.436 6.323 1.829 1.00 0.00 H new ATOM 0 HB2 PHE B 328 7.558 5.100 1.405 1.00 0.00 H new ATOM 0 HB3 PHE B 328 7.194 4.007 2.725 1.00 0.00 H new ATOM 0 HD1 PHE B 328 5.838 5.222 -0.528 1.00 0.00 H new ATOM 0 HD2 PHE B 328 5.939 2.068 2.333 1.00 0.00 H new ATOM 0 HE1 PHE B 328 4.574 3.785 -2.069 1.00 0.00 H new ATOM 0 HE2 PHE B 328 4.673 0.629 0.798 1.00 0.00 H new ATOM 0 HZ PHE B 328 3.990 1.484 -1.409 1.00 0.00 H new ATOM 922 N LEU B 329 5.154 4.334 4.464 1.00 0.00 N ATOM 923 CA LEU B 329 4.188 3.669 5.328 1.00 0.00 C ATOM 924 C LEU B 329 3.201 4.679 5.898 1.00 0.00 C ATOM 925 O LEU B 329 2.055 4.341 6.196 1.00 0.00 O ATOM 926 CB LEU B 329 4.904 2.936 6.465 1.00 0.00 C ATOM 927 CG LEU B 329 5.887 1.848 6.026 1.00 0.00 C ATOM 928 CD1 LEU B 329 6.596 1.254 7.233 1.00 0.00 C ATOM 929 CD2 LEU B 329 5.169 0.760 5.241 1.00 0.00 C ATOM 0 H LEU B 329 6.128 4.194 4.733 1.00 0.00 H new ATOM 0 HA LEU B 329 3.639 2.940 4.732 1.00 0.00 H new ATOM 0 HB2 LEU B 329 5.443 3.669 7.065 1.00 0.00 H new ATOM 0 HB3 LEU B 329 4.153 2.484 7.113 1.00 0.00 H new ATOM 0 HG LEU B 329 6.634 2.303 5.375 1.00 0.00 H new ATOM 0 HD11 LEU B 329 7.291 0.482 6.903 1.00 0.00 H new ATOM 0 HD12 LEU B 329 7.145 2.038 7.755 1.00 0.00 H new ATOM 0 HD13 LEU B 329 5.861 0.816 7.908 1.00 0.00 H new ATOM 0 HD21 LEU B 329 5.886 -0.003 4.938 1.00 0.00 H new ATOM 0 HD22 LEU B 329 4.399 0.308 5.866 1.00 0.00 H new ATOM 0 HD23 LEU B 329 4.707 1.195 4.355 1.00 0.00 H new ATOM 941 N GLU B 330 3.652 5.922 6.048 1.00 0.00 N ATOM 942 CA GLU B 330 2.800 6.982 6.567 1.00 0.00 C ATOM 943 C GLU B 330 1.676 7.282 5.583 1.00 0.00 C ATOM 944 O GLU B 330 0.521 7.434 5.976 1.00 0.00 O ATOM 945 CB GLU B 330 3.613 8.246 6.848 1.00 0.00 C ATOM 946 CG GLU B 330 4.404 8.177 8.143 1.00 0.00 C ATOM 947 CD GLU B 330 3.523 7.932 9.354 1.00 0.00 C ATOM 948 OE1 GLU B 330 2.941 8.907 9.872 1.00 0.00 O ATOM 949 OE2 GLU B 330 3.418 6.764 9.783 1.00 0.00 O ATOM 0 H GLU B 330 4.601 6.217 5.817 1.00 0.00 H new ATOM 0 HA GLU B 330 2.364 6.643 7.507 1.00 0.00 H new ATOM 0 HB2 GLU B 330 4.300 8.419 6.020 1.00 0.00 H new ATOM 0 HB3 GLU B 330 2.939 9.102 6.887 1.00 0.00 H new ATOM 0 HG2 GLU B 330 5.144 7.380 8.070 1.00 0.00 H new ATOM 0 HG3 GLU B 330 4.952 9.109 8.280 1.00 0.00 H new ATOM 956 N ILE B 331 2.024 7.370 4.299 1.00 0.00 N ATOM 957 CA ILE B 331 1.031 7.628 3.263 1.00 0.00 C ATOM 958 C ILE B 331 0.005 6.503 3.241 1.00 0.00 C ATOM 959 O ILE B 331 -1.190 6.738 3.072 1.00 0.00 O ATOM 960 CB ILE B 331 1.677 7.745 1.867 1.00 0.00 C ATOM 961 CG1 ILE B 331 2.753 8.832 1.868 1.00 0.00 C ATOM 962 CG2 ILE B 331 0.618 8.039 0.810 1.00 0.00 C ATOM 963 CD1 ILE B 331 3.570 8.882 0.594 1.00 0.00 C ATOM 0 H ILE B 331 2.979 7.267 3.956 1.00 0.00 H new ATOM 0 HA ILE B 331 0.550 8.577 3.499 1.00 0.00 H new ATOM 0 HB ILE B 331 2.148 6.793 1.623 1.00 0.00 H new ATOM 0 HG12 ILE B 331 2.278 9.801 2.023 1.00 0.00 H new ATOM 0 HG13 ILE B 331 3.423 8.667 2.712 1.00 0.00 H new ATOM 0 HG21 ILE B 331 1.092 8.118 -0.168 1.00 0.00 H new ATOM 0 HG22 ILE B 331 -0.114 7.232 0.794 1.00 0.00 H new ATOM 0 HG23 ILE B 331 0.118 8.978 1.048 1.00 0.00 H new ATOM 0 HD11 ILE B 331 4.312 9.677 0.669 1.00 0.00 H new ATOM 0 HD12 ILE B 331 4.075 7.927 0.448 1.00 0.00 H new ATOM 0 HD13 ILE B 331 2.912 9.078 -0.253 1.00 0.00 H new ATOM 975 N LEU B 332 0.493 5.279 3.416 1.00 0.00 N ATOM 976 CA LEU B 332 -0.365 4.098 3.431 1.00 0.00 C ATOM 977 C LEU B 332 -1.286 4.117 4.649 1.00 0.00 C ATOM 978 O LEU B 332 -2.441 3.699 4.572 1.00 0.00 O ATOM 979 CB LEU B 332 0.495 2.829 3.434 1.00 0.00 C ATOM 980 CG LEU B 332 0.989 2.352 2.059 1.00 0.00 C ATOM 981 CD1 LEU B 332 -0.059 1.480 1.389 1.00 0.00 C ATOM 982 CD2 LEU B 332 1.349 3.532 1.161 1.00 0.00 C ATOM 0 H LEU B 332 1.484 5.078 3.550 1.00 0.00 H new ATOM 0 HA LEU B 332 -0.985 4.105 2.534 1.00 0.00 H new ATOM 0 HB2 LEU B 332 1.363 3.002 4.071 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -0.080 2.024 3.892 1.00 0.00 H new ATOM 0 HG LEU B 332 1.890 1.760 2.216 1.00 0.00 H new ATOM 0 HD11 LEU B 332 0.308 1.152 0.417 1.00 0.00 H new ATOM 0 HD12 LEU B 332 -0.261 0.610 2.013 1.00 0.00 H new ATOM 0 HD13 LEU B 332 -0.977 2.052 1.256 1.00 0.00 H new ATOM 0 HD21 LEU B 332 1.695 3.162 0.196 1.00 0.00 H new ATOM 0 HD22 LEU B 332 0.470 4.160 1.015 1.00 0.00 H new ATOM 0 HD23 LEU B 332 2.140 4.118 1.630 1.00 0.00 H new ATOM 994 N HIS B 333 -0.766 4.613 5.768 1.00 0.00 N ATOM 995 CA HIS B 333 -1.539 4.695 7.003 1.00 0.00 C ATOM 996 C HIS B 333 -2.670 5.709 6.864 1.00 0.00 C ATOM 997 O HIS B 333 -3.839 5.381 7.067 1.00 0.00 O ATOM 998 CB HIS B 333 -0.631 5.080 8.172 1.00 0.00 C ATOM 999 CG HIS B 333 -1.349 5.184 9.482 1.00 0.00 C ATOM 1000 ND1 HIS B 333 -1.597 6.385 10.111 1.00 0.00 N ATOM 1001 CD2 HIS B 333 -1.875 4.227 10.283 1.00 0.00 C ATOM 1002 CE1 HIS B 333 -2.242 6.164 11.242 1.00 0.00 C ATOM 1003 NE2 HIS B 333 -2.424 4.862 11.370 1.00 0.00 N ATOM 0 H HIS B 333 0.188 4.965 5.845 1.00 0.00 H new ATOM 0 HA HIS B 333 -1.974 3.715 7.200 1.00 0.00 H new ATOM 0 HB2 HIS B 333 0.165 4.341 8.261 1.00 0.00 H new ATOM 0 HB3 HIS B 333 -0.155 6.035 7.952 1.00 0.00 H new ATOM 0 HD2 HIS B 333 -1.865 3.163 10.101 1.00 0.00 H new ATOM 0 HE1 HIS B 333 -2.566 6.919 11.943 1.00 0.00 H new ATOM 0 HE2 HIS B 333 -2.896 4.403 12.149 1.00 0.00 H new ATOM 1012 N THR B 334 -2.311 6.943 6.521 1.00 0.00 N ATOM 1013 CA THR B 334 -3.292 8.006 6.348 1.00 0.00 C ATOM 1014 C THR B 334 -4.302 7.640 5.266 1.00 0.00 C ATOM 1015 O THR B 334 -5.490 7.939 5.384 1.00 0.00 O ATOM 1016 CB THR B 334 -2.615 9.341 5.981 1.00 0.00 C ATOM 1017 OG1 THR B 334 -1.604 9.658 6.944 1.00 0.00 O ATOM 1018 CG2 THR B 334 -3.634 10.468 5.921 1.00 0.00 C ATOM 0 H THR B 334 -1.346 7.230 6.358 1.00 0.00 H new ATOM 0 HA THR B 334 -3.809 8.125 7.300 1.00 0.00 H new ATOM 0 HB THR B 334 -2.159 9.232 4.997 1.00 0.00 H new ATOM 0 HG1 THR B 334 -0.815 9.098 6.787 1.00 0.00 H new ATOM 0 HG21 THR B 334 -3.131 11.399 5.660 1.00 0.00 H new ATOM 0 HG22 THR B 334 -4.387 10.238 5.167 1.00 0.00 H new ATOM 0 HG23 THR B 334 -4.115 10.575 6.893 1.00 0.00 H new ATOM 1026 N TYR B 335 -3.818 6.989 4.212 1.00 0.00 N ATOM 1027 CA TYR B 335 -4.674 6.570 3.109 1.00 0.00 C ATOM 1028 C TYR B 335 -5.754 5.617 3.605 1.00 0.00 C ATOM 1029 O TYR B 335 -6.935 5.785 3.298 1.00 0.00 O ATOM 1030 CB TYR B 335 -3.835 5.901 2.015 1.00 0.00 C ATOM 1031 CG TYR B 335 -4.648 5.317 0.881 1.00 0.00 C ATOM 1032 CD1 TYR B 335 -5.546 6.098 0.164 1.00 0.00 C ATOM 1033 CD2 TYR B 335 -4.511 3.982 0.524 1.00 0.00 C ATOM 1034 CE1 TYR B 335 -6.285 5.562 -0.876 1.00 0.00 C ATOM 1035 CE2 TYR B 335 -5.246 3.440 -0.514 1.00 0.00 C ATOM 1036 CZ TYR B 335 -6.131 4.234 -1.210 1.00 0.00 C ATOM 1037 OH TYR B 335 -6.863 3.697 -2.244 1.00 0.00 O ATOM 0 H TYR B 335 -2.835 6.740 4.099 1.00 0.00 H new ATOM 0 HA TYR B 335 -5.159 7.452 2.690 1.00 0.00 H new ATOM 0 HB2 TYR B 335 -3.138 6.634 1.608 1.00 0.00 H new ATOM 0 HB3 TYR B 335 -3.237 5.108 2.465 1.00 0.00 H new ATOM 0 HD1 TYR B 335 -5.669 7.139 0.422 1.00 0.00 H new ATOM 0 HD2 TYR B 335 -3.818 3.356 1.067 1.00 0.00 H new ATOM 0 HE1 TYR B 335 -6.979 6.182 -1.424 1.00 0.00 H new ATOM 0 HE2 TYR B 335 -5.127 2.400 -0.778 1.00 0.00 H new ATOM 0 HH TYR B 335 -6.634 2.750 -2.349 1.00 0.00 H new ATOM 1047 N GLN B 336 -5.340 4.617 4.377 1.00 0.00 N ATOM 1048 CA GLN B 336 -6.272 3.642 4.925 1.00 0.00 C ATOM 1049 C GLN B 336 -7.294 4.328 5.824 1.00 0.00 C ATOM 1050 O GLN B 336 -8.478 3.993 5.803 1.00 0.00 O ATOM 1051 CB GLN B 336 -5.517 2.566 5.709 1.00 0.00 C ATOM 1052 CG GLN B 336 -6.420 1.502 6.313 1.00 0.00 C ATOM 1053 CD GLN B 336 -7.261 0.789 5.272 1.00 0.00 C ATOM 1054 OE1 GLN B 336 -6.854 0.647 4.119 1.00 0.00 O ATOM 1055 NE2 GLN B 336 -8.442 0.336 5.676 1.00 0.00 N ATOM 0 H GLN B 336 -4.366 4.462 4.636 1.00 0.00 H new ATOM 0 HA GLN B 336 -6.800 3.167 4.098 1.00 0.00 H new ATOM 0 HB2 GLN B 336 -4.797 2.085 5.047 1.00 0.00 H new ATOM 0 HB3 GLN B 336 -4.948 3.043 6.507 1.00 0.00 H new ATOM 0 HG2 GLN B 336 -5.809 0.771 6.843 1.00 0.00 H new ATOM 0 HG3 GLN B 336 -7.076 1.964 7.050 1.00 0.00 H new ATOM 0 HE21 GLN B 336 -8.739 0.476 6.642 1.00 0.00 H new ATOM 0 HE22 GLN B 336 -9.052 -0.152 5.021 1.00 0.00 H new ATOM 1064 N LYS B 337 -6.827 5.294 6.611 1.00 0.00 N ATOM 1065 CA LYS B 337 -7.698 6.035 7.514 1.00 0.00 C ATOM 1066 C LYS B 337 -8.793 6.756 6.734 1.00 0.00 C ATOM 1067 O LYS B 337 -9.970 6.690 7.091 1.00 0.00 O ATOM 1068 CB LYS B 337 -6.885 7.045 8.323 1.00 0.00 C ATOM 1069 CG LYS B 337 -7.683 7.731 9.420 1.00 0.00 C ATOM 1070 CD LYS B 337 -6.835 8.727 10.198 1.00 0.00 C ATOM 1071 CE LYS B 337 -6.743 10.068 9.486 1.00 0.00 C ATOM 1072 NZ LYS B 337 -6.063 9.959 8.165 1.00 0.00 N ATOM 0 H LYS B 337 -5.849 5.581 6.640 1.00 0.00 H new ATOM 0 HA LYS B 337 -8.166 5.326 8.197 1.00 0.00 H new ATOM 0 HB2 LYS B 337 -6.031 6.536 8.771 1.00 0.00 H new ATOM 0 HB3 LYS B 337 -6.487 7.802 7.648 1.00 0.00 H new ATOM 0 HG2 LYS B 337 -8.537 8.246 8.980 1.00 0.00 H new ATOM 0 HG3 LYS B 337 -8.081 6.981 10.103 1.00 0.00 H new ATOM 0 HD2 LYS B 337 -7.262 8.871 11.190 1.00 0.00 H new ATOM 0 HD3 LYS B 337 -5.833 8.320 10.338 1.00 0.00 H new ATOM 0 HE2 LYS B 337 -7.746 10.472 9.344 1.00 0.00 H new ATOM 0 HE3 LYS B 337 -6.201 10.775 10.114 1.00 0.00 H new ATOM 0 HZ1 LYS B 337 -5.561 10.846 7.959 1.00 0.00 H new ATOM 0 HZ2 LYS B 337 -5.382 9.173 8.189 1.00 0.00 H new ATOM 0 HZ3 LYS B 337 -6.771 9.781 7.424 1.00 0.00 H new ATOM 1086 N GLU B 338 -8.396 7.448 5.669 1.00 0.00 N ATOM 1087 CA GLU B 338 -9.343 8.175 4.832 1.00 0.00 C ATOM 1088 C GLU B 338 -10.391 7.228 4.260 1.00 0.00 C ATOM 1089 O GLU B 338 -11.580 7.550 4.217 1.00 0.00 O ATOM 1090 CB GLU B 338 -8.612 8.891 3.695 1.00 0.00 C ATOM 1091 CG GLU B 338 -7.700 10.012 4.168 1.00 0.00 C ATOM 1092 CD GLU B 338 -8.417 11.018 5.048 1.00 0.00 C ATOM 1093 OE1 GLU B 338 -9.350 11.683 4.552 1.00 0.00 O ATOM 1094 OE2 GLU B 338 -8.044 11.140 6.234 1.00 0.00 O ATOM 0 H GLU B 338 -7.425 7.520 5.366 1.00 0.00 H new ATOM 0 HA GLU B 338 -9.844 8.918 5.453 1.00 0.00 H new ATOM 0 HB2 GLU B 338 -8.021 8.163 3.139 1.00 0.00 H new ATOM 0 HB3 GLU B 338 -9.347 9.300 3.002 1.00 0.00 H new ATOM 0 HG2 GLU B 338 -6.862 9.585 4.719 1.00 0.00 H new ATOM 0 HG3 GLU B 338 -7.283 10.525 3.302 1.00 0.00 H new ATOM 1101 N GLN B 339 -9.938 6.057 3.823 1.00 0.00 N ATOM 1102 CA GLN B 339 -10.830 5.055 3.255 1.00 0.00 C ATOM 1103 C GLN B 339 -11.857 4.599 4.288 1.00 0.00 C ATOM 1104 O GLN B 339 -13.047 4.485 3.987 1.00 0.00 O ATOM 1105 CB GLN B 339 -10.022 3.858 2.754 1.00 0.00 C ATOM 1106 CG GLN B 339 -10.864 2.805 2.051 1.00 0.00 C ATOM 1107 CD GLN B 339 -10.029 1.661 1.511 1.00 0.00 C ATOM 1108 OE1 GLN B 339 -9.575 1.693 0.368 1.00 0.00 O ATOM 1109 NE2 GLN B 339 -9.822 0.639 2.334 1.00 0.00 N ATOM 0 H GLN B 339 -8.957 5.779 3.852 1.00 0.00 H new ATOM 0 HA GLN B 339 -11.362 5.503 2.415 1.00 0.00 H new ATOM 0 HB2 GLN B 339 -9.252 4.212 2.069 1.00 0.00 H new ATOM 0 HB3 GLN B 339 -9.510 3.397 3.599 1.00 0.00 H new ATOM 0 HG2 GLN B 339 -11.605 2.413 2.747 1.00 0.00 H new ATOM 0 HG3 GLN B 339 -11.411 3.270 1.231 1.00 0.00 H new ATOM 0 HE21 GLN B 339 -10.217 0.653 3.274 1.00 0.00 H new ATOM 0 HE22 GLN B 339 -9.268 -0.160 2.026 1.00 0.00 H new ATOM 1118 N ARG B 340 -11.389 4.343 5.505 1.00 0.00 N ATOM 1119 CA ARG B 340 -12.264 3.903 6.587 1.00 0.00 C ATOM 1120 C ARG B 340 -13.382 4.911 6.818 1.00 0.00 C ATOM 1121 O ARG B 340 -14.560 4.558 6.809 1.00 0.00 O ATOM 1122 CB ARG B 340 -11.465 3.712 7.876 1.00 0.00 C ATOM 1123 CG ARG B 340 -10.477 2.567 7.816 1.00 0.00 C ATOM 1124 CD ARG B 340 -9.655 2.472 9.092 1.00 0.00 C ATOM 1125 NE ARG B 340 -8.700 1.368 9.047 1.00 0.00 N ATOM 1126 CZ ARG B 340 -7.904 1.041 10.059 1.00 0.00 C ATOM 1127 NH1 ARG B 340 -7.947 1.729 11.192 1.00 0.00 N ATOM 1128 NH2 ARG B 340 -7.062 0.024 9.942 1.00 0.00 N ATOM 0 H ARG B 340 -10.407 4.433 5.768 1.00 0.00 H new ATOM 0 HA ARG B 340 -12.706 2.949 6.298 1.00 0.00 H new ATOM 0 HB2 ARG B 340 -10.927 4.633 8.099 1.00 0.00 H new ATOM 0 HB3 ARG B 340 -12.157 3.540 8.700 1.00 0.00 H new ATOM 0 HG2 ARG B 340 -11.013 1.631 7.657 1.00 0.00 H new ATOM 0 HG3 ARG B 340 -9.812 2.703 6.963 1.00 0.00 H new ATOM 0 HD2 ARG B 340 -9.119 3.408 9.249 1.00 0.00 H new ATOM 0 HD3 ARG B 340 -10.322 2.340 9.944 1.00 0.00 H new ATOM 0 HE ARG B 340 -8.641 0.817 8.191 1.00 0.00 H new ATOM 0 HH11 ARG B 340 -8.593 2.512 11.289 1.00 0.00 H new ATOM 0 HH12 ARG B 340 -7.334 1.475 11.967 1.00 0.00 H new ATOM 0 HH21 ARG B 340 -7.024 -0.509 9.073 1.00 0.00 H new ATOM 0 HH22 ARG B 340 -6.452 -0.225 10.720 1.00 0.00 H new ATOM 1142 N ASN B 341 -13.000 6.167 7.024 1.00 0.00 N ATOM 1143 CA ASN B 341 -13.963 7.238 7.256 1.00 0.00 C ATOM 1144 C ASN B 341 -14.974 7.306 6.115 1.00 0.00 C ATOM 1145 O ASN B 341 -16.167 7.520 6.340 1.00 0.00 O ATOM 1146 CB ASN B 341 -13.236 8.577 7.396 1.00 0.00 C ATOM 1147 CG ASN B 341 -14.134 9.678 7.926 1.00 0.00 C ATOM 1148 OD1 ASN B 341 -15.341 9.686 7.684 1.00 0.00 O ATOM 1149 ND2 ASN B 341 -13.545 10.619 8.654 1.00 0.00 N ATOM 0 H ASN B 341 -12.026 6.469 7.035 1.00 0.00 H new ATOM 0 HA ASN B 341 -14.499 7.027 8.181 1.00 0.00 H new ATOM 0 HB2 ASN B 341 -12.384 8.455 8.065 1.00 0.00 H new ATOM 0 HB3 ASN B 341 -12.839 8.873 6.425 1.00 0.00 H new ATOM 0 HD21 ASN B 341 -14.096 11.387 9.037 1.00 0.00 H new ATOM 0 HD22 ASN B 341 -12.541 10.574 8.830 1.00 0.00 H new ATOM 1156 N ALA B 342 -14.490 7.119 4.890 1.00 0.00 N ATOM 1157 CA ALA B 342 -15.350 7.156 3.715 1.00 0.00 C ATOM 1158 C ALA B 342 -16.428 6.082 3.798 1.00 0.00 C ATOM 1159 O ALA B 342 -17.589 6.327 3.467 1.00 0.00 O ATOM 1160 CB ALA B 342 -14.525 6.979 2.449 1.00 0.00 C ATOM 0 H ALA B 342 -13.506 6.940 4.687 1.00 0.00 H new ATOM 0 HA ALA B 342 -15.839 8.130 3.682 1.00 0.00 H new ATOM 0 HB1 ALA B 342 -15.182 7.009 1.580 1.00 0.00 H new ATOM 0 HB2 ALA B 342 -13.792 7.782 2.377 1.00 0.00 H new ATOM 0 HB3 ALA B 342 -14.010 6.019 2.482 1.00 0.00 H new ATOM 1166 N LYS B 343 -16.037 4.892 4.243 1.00 0.00 N ATOM 1167 CA LYS B 343 -16.971 3.781 4.376 1.00 0.00 C ATOM 1168 C LYS B 343 -17.878 3.976 5.588 1.00 0.00 C ATOM 1169 O LYS B 343 -19.004 3.478 5.617 1.00 0.00 O ATOM 1170 CB LYS B 343 -16.215 2.456 4.493 1.00 0.00 C ATOM 1171 CG LYS B 343 -15.921 1.802 3.150 1.00 0.00 C ATOM 1172 CD LYS B 343 -14.993 2.651 2.297 1.00 0.00 C ATOM 1173 CE LYS B 343 -14.702 1.983 0.962 1.00 0.00 C ATOM 1174 NZ LYS B 343 -13.809 2.812 0.108 1.00 0.00 N ATOM 0 H LYS B 343 -15.079 4.673 4.517 1.00 0.00 H new ATOM 0 HA LYS B 343 -17.592 3.753 3.481 1.00 0.00 H new ATOM 0 HB2 LYS B 343 -15.275 2.629 5.017 1.00 0.00 H new ATOM 0 HB3 LYS B 343 -16.799 1.767 5.103 1.00 0.00 H new ATOM 0 HG2 LYS B 343 -15.470 0.823 3.314 1.00 0.00 H new ATOM 0 HG3 LYS B 343 -16.856 1.636 2.615 1.00 0.00 H new ATOM 0 HD2 LYS B 343 -15.445 3.628 2.126 1.00 0.00 H new ATOM 0 HD3 LYS B 343 -14.059 2.821 2.832 1.00 0.00 H new ATOM 0 HE2 LYS B 343 -14.239 1.012 1.136 1.00 0.00 H new ATOM 0 HE3 LYS B 343 -15.639 1.800 0.436 1.00 0.00 H new ATOM 0 HZ1 LYS B 343 -14.262 2.974 -0.814 1.00 0.00 H new ATOM 0 HZ2 LYS B 343 -13.634 3.726 0.573 1.00 0.00 H new ATOM 0 HZ3 LYS B 343 -12.905 2.317 -0.033 1.00 0.00 H new ATOM 1188 N GLU B 344 -17.382 4.702 6.584 1.00 0.00 N ATOM 1189 CA GLU B 344 -18.151 4.969 7.791 1.00 0.00 C ATOM 1190 C GLU B 344 -19.335 5.880 7.485 1.00 0.00 C ATOM 1191 O GLU B 344 -20.431 5.686 8.009 1.00 0.00 O ATOM 1192 CB GLU B 344 -17.256 5.609 8.854 1.00 0.00 C ATOM 1193 CG GLU B 344 -16.256 4.646 9.472 1.00 0.00 C ATOM 1194 CD GLU B 344 -16.925 3.490 10.190 1.00 0.00 C ATOM 1195 OE1 GLU B 344 -17.264 3.648 11.382 1.00 0.00 O ATOM 1196 OE2 GLU B 344 -17.113 2.428 9.562 1.00 0.00 O ATOM 0 H GLU B 344 -16.450 5.116 6.578 1.00 0.00 H new ATOM 0 HA GLU B 344 -18.534 4.022 8.172 1.00 0.00 H new ATOM 0 HB2 GLU B 344 -16.715 6.443 8.407 1.00 0.00 H new ATOM 0 HB3 GLU B 344 -17.884 6.023 9.643 1.00 0.00 H new ATOM 0 HG2 GLU B 344 -15.604 4.255 8.691 1.00 0.00 H new ATOM 0 HG3 GLU B 344 -15.623 5.187 10.175 1.00 0.00 H new ATOM 1203 N ALA B 345 -19.104 6.873 6.630 1.00 0.00 N ATOM 1204 CA ALA B 345 -20.151 7.812 6.248 1.00 0.00 C ATOM 1205 C ALA B 345 -21.171 7.149 5.327 1.00 0.00 C ATOM 1206 O ALA B 345 -22.225 7.717 5.042 1.00 0.00 O ATOM 1207 CB ALA B 345 -19.545 9.034 5.575 1.00 0.00 C ATOM 0 H ALA B 345 -18.201 7.047 6.189 1.00 0.00 H new ATOM 0 HA ALA B 345 -20.669 8.130 7.153 1.00 0.00 H new ATOM 0 HB1 ALA B 345 -20.339 9.726 5.295 1.00 0.00 H new ATOM 0 HB2 ALA B 345 -18.860 9.527 6.265 1.00 0.00 H new ATOM 0 HB3 ALA B 345 -19.001 8.725 4.682 1.00 0.00 H new ATOM 1276 N PRO B 351 -12.492 10.786 0.105 1.00 0.00 N ATOM 1277 CA PRO B 351 -11.218 10.507 0.777 1.00 0.00 C ATOM 1278 C PRO B 351 -10.145 11.535 0.433 1.00 0.00 C ATOM 1279 O PRO B 351 -10.052 11.991 -0.706 1.00 0.00 O ATOM 1280 CB PRO B 351 -10.826 9.129 0.241 1.00 0.00 C ATOM 1281 CG PRO B 351 -12.116 8.492 -0.141 1.00 0.00 C ATOM 1282 CD PRO B 351 -12.994 9.607 -0.631 1.00 0.00 C ATOM 0 HA PRO B 351 -11.314 10.546 1.862 1.00 0.00 H new ATOM 0 HB2 PRO B 351 -10.157 9.213 -0.615 1.00 0.00 H new ATOM 0 HB3 PRO B 351 -10.304 8.543 0.998 1.00 0.00 H new ATOM 0 HG2 PRO B 351 -11.967 7.742 -0.918 1.00 0.00 H new ATOM 0 HG3 PRO B 351 -12.568 7.984 0.711 1.00 0.00 H new ATOM 0 HD2 PRO B 351 -12.910 9.741 -1.709 1.00 0.00 H new ATOM 0 HD3 PRO B 351 -14.045 9.416 -0.415 1.00 0.00 H new ATOM 1290 N ALA B 352 -9.336 11.896 1.426 1.00 0.00 N ATOM 1291 CA ALA B 352 -8.268 12.868 1.225 1.00 0.00 C ATOM 1292 C ALA B 352 -7.180 12.301 0.320 1.00 0.00 C ATOM 1293 O ALA B 352 -6.432 13.048 -0.311 1.00 0.00 O ATOM 1294 CB ALA B 352 -7.677 13.290 2.561 1.00 0.00 C ATOM 0 H ALA B 352 -9.401 11.530 2.376 1.00 0.00 H new ATOM 0 HA ALA B 352 -8.694 13.745 0.738 1.00 0.00 H new ATOM 0 HB1 ALA B 352 -6.881 14.016 2.394 1.00 0.00 H new ATOM 0 HB2 ALA B 352 -8.455 13.740 3.177 1.00 0.00 H new ATOM 0 HB3 ALA B 352 -7.270 12.417 3.071 1.00 0.00 H new ATOM 1300 N LEU B 353 -7.099 10.975 0.262 1.00 0.00 N ATOM 1301 CA LEU B 353 -6.105 10.306 -0.568 1.00 0.00 C ATOM 1302 C LEU B 353 -6.738 9.205 -1.406 1.00 0.00 C ATOM 1303 O LEU B 353 -7.393 8.308 -0.881 1.00 0.00 O ATOM 1304 CB LEU B 353 -4.987 9.718 0.291 1.00 0.00 C ATOM 1305 CG LEU B 353 -4.125 10.747 1.014 1.00 0.00 C ATOM 1306 CD1 LEU B 353 -4.614 10.942 2.430 1.00 0.00 C ATOM 1307 CD2 LEU B 353 -2.668 10.325 0.990 1.00 0.00 C ATOM 0 H LEU B 353 -7.710 10.344 0.780 1.00 0.00 H new ATOM 0 HA LEU B 353 -5.683 11.055 -1.238 1.00 0.00 H new ATOM 0 HB2 LEU B 353 -5.430 9.052 1.031 1.00 0.00 H new ATOM 0 HB3 LEU B 353 -4.344 9.108 -0.343 1.00 0.00 H new ATOM 0 HG LEU B 353 -4.208 11.702 0.495 1.00 0.00 H new ATOM 0 HD11 LEU B 353 -3.988 11.679 2.933 1.00 0.00 H new ATOM 0 HD12 LEU B 353 -5.646 11.292 2.414 1.00 0.00 H new ATOM 0 HD13 LEU B 353 -4.561 9.995 2.967 1.00 0.00 H new ATOM 0 HD21 LEU B 353 -2.065 11.069 1.510 1.00 0.00 H new ATOM 0 HD22 LEU B 353 -2.560 9.360 1.486 1.00 0.00 H new ATOM 0 HD23 LEU B 353 -2.330 10.242 -0.043 1.00 0.00 H new ATOM 1319 N THR B 354 -6.548 9.297 -2.715 1.00 0.00 N ATOM 1320 CA THR B 354 -7.068 8.303 -3.642 1.00 0.00 C ATOM 1321 C THR B 354 -5.911 7.578 -4.315 1.00 0.00 C ATOM 1322 O THR B 354 -4.757 7.744 -3.919 1.00 0.00 O ATOM 1323 CB THR B 354 -7.960 8.945 -4.722 1.00 0.00 C ATOM 1324 OG1 THR B 354 -7.207 9.902 -5.475 1.00 0.00 O ATOM 1325 CG2 THR B 354 -9.168 9.623 -4.093 1.00 0.00 C ATOM 0 H THR B 354 -6.033 10.056 -3.161 1.00 0.00 H new ATOM 0 HA THR B 354 -7.675 7.600 -3.071 1.00 0.00 H new ATOM 0 HB THR B 354 -8.311 8.156 -5.387 1.00 0.00 H new ATOM 0 HG1 THR B 354 -7.781 10.304 -6.160 1.00 0.00 H new ATOM 0 HG21 THR B 354 -9.783 10.069 -4.875 1.00 0.00 H new ATOM 0 HG22 THR B 354 -9.755 8.886 -3.546 1.00 0.00 H new ATOM 0 HG23 THR B 354 -8.833 10.401 -3.407 1.00 0.00 H new ATOM 1333 N GLU B 355 -6.213 6.773 -5.326 1.00 0.00 N ATOM 1334 CA GLU B 355 -5.172 6.049 -6.042 1.00 0.00 C ATOM 1335 C GLU B 355 -4.156 7.029 -6.620 1.00 0.00 C ATOM 1336 O GLU B 355 -2.953 6.756 -6.650 1.00 0.00 O ATOM 1337 CB GLU B 355 -5.783 5.200 -7.159 1.00 0.00 C ATOM 1338 CG GLU B 355 -6.717 4.114 -6.650 1.00 0.00 C ATOM 1339 CD GLU B 355 -7.320 3.290 -7.771 1.00 0.00 C ATOM 1340 OE1 GLU B 355 -6.626 2.388 -8.285 1.00 0.00 O ATOM 1341 OE2 GLU B 355 -8.488 3.546 -8.134 1.00 0.00 O ATOM 0 H GLU B 355 -7.160 6.606 -5.666 1.00 0.00 H new ATOM 0 HA GLU B 355 -4.664 5.386 -5.342 1.00 0.00 H new ATOM 0 HB2 GLU B 355 -6.331 5.850 -7.841 1.00 0.00 H new ATOM 0 HB3 GLU B 355 -4.981 4.738 -7.735 1.00 0.00 H new ATOM 0 HG2 GLU B 355 -6.169 3.456 -5.975 1.00 0.00 H new ATOM 0 HG3 GLU B 355 -7.518 4.572 -6.069 1.00 0.00 H new ATOM 1348 N GLN B 356 -4.652 8.184 -7.058 1.00 0.00 N ATOM 1349 CA GLN B 356 -3.806 9.221 -7.636 1.00 0.00 C ATOM 1350 C GLN B 356 -2.977 9.918 -6.560 1.00 0.00 C ATOM 1351 O GLN B 356 -1.792 10.183 -6.756 1.00 0.00 O ATOM 1352 CB GLN B 356 -4.662 10.249 -8.380 1.00 0.00 C ATOM 1353 CG GLN B 356 -3.854 11.363 -9.028 1.00 0.00 C ATOM 1354 CD GLN B 356 -2.969 10.864 -10.153 1.00 0.00 C ATOM 1355 OE1 GLN B 356 -1.828 10.460 -9.929 1.00 0.00 O ATOM 1356 NE2 GLN B 356 -3.490 10.896 -11.374 1.00 0.00 N ATOM 0 H GLN B 356 -5.643 8.425 -7.022 1.00 0.00 H new ATOM 0 HA GLN B 356 -3.124 8.744 -8.340 1.00 0.00 H new ATOM 0 HB2 GLN B 356 -5.241 9.738 -9.149 1.00 0.00 H new ATOM 0 HB3 GLN B 356 -5.375 10.688 -7.682 1.00 0.00 H new ATOM 0 HG2 GLN B 356 -4.534 12.122 -9.415 1.00 0.00 H new ATOM 0 HG3 GLN B 356 -3.236 11.846 -8.271 1.00 0.00 H new ATOM 0 HE21 GLN B 356 -4.440 11.239 -11.514 1.00 0.00 H new ATOM 0 HE22 GLN B 356 -2.940 10.578 -12.172 1.00 0.00 H new ATOM 1365 N GLU B 357 -3.607 10.215 -5.424 1.00 0.00 N ATOM 1366 CA GLU B 357 -2.920 10.887 -4.322 1.00 0.00 C ATOM 1367 C GLU B 357 -1.725 10.068 -3.846 1.00 0.00 C ATOM 1368 O GLU B 357 -0.595 10.559 -3.820 1.00 0.00 O ATOM 1369 CB GLU B 357 -3.886 11.131 -3.157 1.00 0.00 C ATOM 1370 CG GLU B 357 -3.292 11.967 -2.030 1.00 0.00 C ATOM 1371 CD GLU B 357 -2.771 13.308 -2.510 1.00 0.00 C ATOM 1372 OE1 GLU B 357 -1.584 13.382 -2.889 1.00 0.00 O ATOM 1373 OE2 GLU B 357 -3.550 14.284 -2.506 1.00 0.00 O ATOM 0 H GLU B 357 -4.588 10.002 -5.243 1.00 0.00 H new ATOM 0 HA GLU B 357 -2.557 11.848 -4.687 1.00 0.00 H new ATOM 0 HB2 GLU B 357 -4.778 11.630 -3.535 1.00 0.00 H new ATOM 0 HB3 GLU B 357 -4.205 10.170 -2.754 1.00 0.00 H new ATOM 0 HG2 GLU B 357 -4.051 12.129 -1.264 1.00 0.00 H new ATOM 0 HG3 GLU B 357 -2.479 11.412 -1.561 1.00 0.00 H new ATOM 1380 N VAL B 358 -1.981 8.818 -3.470 1.00 0.00 N ATOM 1381 CA VAL B 358 -0.923 7.933 -2.997 1.00 0.00 C ATOM 1382 C VAL B 358 0.150 7.740 -4.064 1.00 0.00 C ATOM 1383 O VAL B 358 1.328 7.987 -3.816 1.00 0.00 O ATOM 1384 CB VAL B 358 -1.478 6.551 -2.581 1.00 0.00 C ATOM 1385 CG1 VAL B 358 -0.347 5.554 -2.371 1.00 0.00 C ATOM 1386 CG2 VAL B 358 -2.316 6.670 -1.319 1.00 0.00 C ATOM 0 H VAL B 358 -2.910 8.397 -3.484 1.00 0.00 H new ATOM 0 HA VAL B 358 -0.482 8.412 -2.123 1.00 0.00 H new ATOM 0 HB VAL B 358 -2.113 6.185 -3.388 1.00 0.00 H new ATOM 0 HG11 VAL B 358 -0.762 4.589 -2.079 1.00 0.00 H new ATOM 0 HG12 VAL B 358 0.216 5.441 -3.298 1.00 0.00 H new ATOM 0 HG13 VAL B 358 0.316 5.916 -1.586 1.00 0.00 H new ATOM 0 HG21 VAL B 358 -2.698 5.687 -1.042 1.00 0.00 H new ATOM 0 HG22 VAL B 358 -1.701 7.062 -0.509 1.00 0.00 H new ATOM 0 HG23 VAL B 358 -3.152 7.346 -1.499 1.00 0.00 H new ATOM 1396 N TYR B 359 -0.263 7.305 -5.251 1.00 0.00 N ATOM 1397 CA TYR B 359 0.676 7.075 -6.344 1.00 0.00 C ATOM 1398 C TYR B 359 1.511 8.321 -6.635 1.00 0.00 C ATOM 1399 O TYR B 359 2.655 8.221 -7.077 1.00 0.00 O ATOM 1400 CB TYR B 359 -0.069 6.641 -7.607 1.00 0.00 C ATOM 1401 CG TYR B 359 0.848 6.224 -8.734 1.00 0.00 C ATOM 1402 CD1 TYR B 359 1.556 5.031 -8.673 1.00 0.00 C ATOM 1403 CD2 TYR B 359 1.009 7.027 -9.856 1.00 0.00 C ATOM 1404 CE1 TYR B 359 2.399 4.649 -9.699 1.00 0.00 C ATOM 1405 CE2 TYR B 359 1.851 6.652 -10.886 1.00 0.00 C ATOM 1406 CZ TYR B 359 2.543 5.462 -10.803 1.00 0.00 C ATOM 1407 OH TYR B 359 3.382 5.086 -11.827 1.00 0.00 O ATOM 0 H TYR B 359 -1.237 7.106 -5.480 1.00 0.00 H new ATOM 0 HA TYR B 359 1.352 6.278 -6.035 1.00 0.00 H new ATOM 0 HB2 TYR B 359 -0.731 5.811 -7.362 1.00 0.00 H new ATOM 0 HB3 TYR B 359 -0.700 7.462 -7.947 1.00 0.00 H new ATOM 0 HD1 TYR B 359 1.446 4.391 -7.810 1.00 0.00 H new ATOM 0 HD2 TYR B 359 0.468 7.959 -9.925 1.00 0.00 H new ATOM 0 HE1 TYR B 359 2.943 3.718 -9.636 1.00 0.00 H new ATOM 0 HE2 TYR B 359 1.966 7.288 -11.751 1.00 0.00 H new ATOM 0 HH TYR B 359 3.368 5.770 -12.529 1.00 0.00 H new ATOM 1417 N ALA B 360 0.935 9.493 -6.380 1.00 0.00 N ATOM 1418 CA ALA B 360 1.632 10.752 -6.623 1.00 0.00 C ATOM 1419 C ALA B 360 2.769 10.963 -5.627 1.00 0.00 C ATOM 1420 O ALA B 360 3.936 11.065 -6.016 1.00 0.00 O ATOM 1421 CB ALA B 360 0.655 11.916 -6.557 1.00 0.00 C ATOM 0 H ALA B 360 -0.009 9.597 -6.007 1.00 0.00 H new ATOM 0 HA ALA B 360 2.066 10.705 -7.622 1.00 0.00 H new ATOM 0 HB1 ALA B 360 1.188 12.849 -6.740 1.00 0.00 H new ATOM 0 HB2 ALA B 360 -0.118 11.785 -7.314 1.00 0.00 H new ATOM 0 HB3 ALA B 360 0.194 11.949 -5.570 1.00 0.00 H new ATOM 1427 N GLN B 361 2.426 11.025 -4.343 1.00 0.00 N ATOM 1428 CA GLN B 361 3.421 11.226 -3.295 1.00 0.00 C ATOM 1429 C GLN B 361 4.505 10.159 -3.367 1.00 0.00 C ATOM 1430 O GLN B 361 5.690 10.447 -3.189 1.00 0.00 O ATOM 1431 CB GLN B 361 2.756 11.207 -1.917 1.00 0.00 C ATOM 1432 CG GLN B 361 1.756 12.335 -1.710 1.00 0.00 C ATOM 1433 CD GLN B 361 1.086 12.280 -0.350 1.00 0.00 C ATOM 1434 OE1 GLN B 361 0.910 11.206 0.227 1.00 0.00 O ATOM 1435 NE2 GLN B 361 0.710 13.442 0.171 1.00 0.00 N ATOM 0 H GLN B 361 1.468 10.939 -4.004 1.00 0.00 H new ATOM 0 HA GLN B 361 3.884 12.200 -3.450 1.00 0.00 H new ATOM 0 HB2 GLN B 361 2.248 10.252 -1.781 1.00 0.00 H new ATOM 0 HB3 GLN B 361 3.527 11.270 -1.149 1.00 0.00 H new ATOM 0 HG2 GLN B 361 2.266 13.292 -1.821 1.00 0.00 H new ATOM 0 HG3 GLN B 361 0.994 12.287 -2.488 1.00 0.00 H new ATOM 0 HE21 GLN B 361 0.875 14.308 -0.342 1.00 0.00 H new ATOM 0 HE22 GLN B 361 0.256 13.468 1.084 1.00 0.00 H new ATOM 1444 N VAL B 362 4.092 8.925 -3.631 1.00 0.00 N ATOM 1445 CA VAL B 362 5.028 7.816 -3.735 1.00 0.00 C ATOM 1446 C VAL B 362 5.939 7.991 -4.945 1.00 0.00 C ATOM 1447 O VAL B 362 7.128 7.677 -4.889 1.00 0.00 O ATOM 1448 CB VAL B 362 4.291 6.465 -3.835 1.00 0.00 C ATOM 1449 CG1 VAL B 362 5.282 5.323 -3.973 1.00 0.00 C ATOM 1450 CG2 VAL B 362 3.405 6.251 -2.619 1.00 0.00 C ATOM 0 H VAL B 362 3.115 8.669 -3.777 1.00 0.00 H new ATOM 0 HA VAL B 362 5.632 7.815 -2.828 1.00 0.00 H new ATOM 0 HB VAL B 362 3.662 6.484 -4.725 1.00 0.00 H new ATOM 0 HG11 VAL B 362 4.742 4.379 -4.042 1.00 0.00 H new ATOM 0 HG12 VAL B 362 5.879 5.466 -4.874 1.00 0.00 H new ATOM 0 HG13 VAL B 362 5.938 5.303 -3.102 1.00 0.00 H new ATOM 0 HG21 VAL B 362 2.893 5.293 -2.706 1.00 0.00 H new ATOM 0 HG22 VAL B 362 4.018 6.254 -1.717 1.00 0.00 H new ATOM 0 HG23 VAL B 362 2.668 7.052 -2.560 1.00 0.00 H new ATOM 1460 N ALA B 363 5.373 8.494 -6.041 1.00 0.00 N ATOM 1461 CA ALA B 363 6.142 8.723 -7.258 1.00 0.00 C ATOM 1462 C ALA B 363 7.287 9.692 -6.988 1.00 0.00 C ATOM 1463 O ALA B 363 8.409 9.491 -7.451 1.00 0.00 O ATOM 1464 CB ALA B 363 5.245 9.256 -8.365 1.00 0.00 C ATOM 0 H ALA B 363 4.388 8.749 -6.109 1.00 0.00 H new ATOM 0 HA ALA B 363 6.562 7.772 -7.584 1.00 0.00 H new ATOM 0 HB1 ALA B 363 5.837 9.421 -9.265 1.00 0.00 H new ATOM 0 HB2 ALA B 363 4.458 8.532 -8.576 1.00 0.00 H new ATOM 0 HB3 ALA B 363 4.797 10.198 -8.048 1.00 0.00 H new ATOM 1470 N ARG B 364 6.989 10.745 -6.233 1.00 0.00 N ATOM 1471 CA ARG B 364 7.993 11.743 -5.883 1.00 0.00 C ATOM 1472 C ARG B 364 8.893 11.222 -4.765 1.00 0.00 C ATOM 1473 O ARG B 364 10.018 11.687 -4.588 1.00 0.00 O ATOM 1474 CB ARG B 364 7.317 13.046 -5.449 1.00 0.00 C ATOM 1475 CG ARG B 364 8.293 14.159 -5.106 1.00 0.00 C ATOM 1476 CD ARG B 364 7.565 15.440 -4.731 1.00 0.00 C ATOM 1477 NE ARG B 364 6.701 15.912 -5.809 1.00 0.00 N ATOM 1478 CZ ARG B 364 6.035 17.062 -5.771 1.00 0.00 C ATOM 1479 NH1 ARG B 364 6.141 17.861 -4.718 1.00 0.00 N ATOM 1480 NH2 ARG B 364 5.263 17.415 -6.790 1.00 0.00 N ATOM 0 H ARG B 364 6.061 10.929 -5.852 1.00 0.00 H new ATOM 0 HA ARG B 364 8.606 11.941 -6.762 1.00 0.00 H new ATOM 0 HB2 ARG B 364 6.659 13.386 -6.248 1.00 0.00 H new ATOM 0 HB3 ARG B 364 6.688 12.847 -4.581 1.00 0.00 H new ATOM 0 HG2 ARG B 364 8.929 13.845 -4.279 1.00 0.00 H new ATOM 0 HG3 ARG B 364 8.947 14.346 -5.958 1.00 0.00 H new ATOM 0 HD2 ARG B 364 6.967 15.269 -3.836 1.00 0.00 H new ATOM 0 HD3 ARG B 364 8.293 16.213 -4.485 1.00 0.00 H new ATOM 0 HE ARG B 364 6.603 15.326 -6.638 1.00 0.00 H new ATOM 0 HH11 ARG B 364 6.735 17.594 -3.933 1.00 0.00 H new ATOM 0 HH12 ARG B 364 5.628 18.742 -4.693 1.00 0.00 H new ATOM 0 HH21 ARG B 364 5.180 16.804 -7.603 1.00 0.00 H new ATOM 0 HH22 ARG B 364 4.752 18.297 -6.761 1.00 0.00 H new ATOM 1494 N LEU B 365 8.382 10.247 -4.019 1.00 0.00 N ATOM 1495 CA LEU B 365 9.128 9.650 -2.916 1.00 0.00 C ATOM 1496 C LEU B 365 10.375 8.931 -3.427 1.00 0.00 C ATOM 1497 O LEU B 365 11.382 8.844 -2.723 1.00 0.00 O ATOM 1498 CB LEU B 365 8.240 8.666 -2.152 1.00 0.00 C ATOM 1499 CG LEU B 365 8.763 8.254 -0.776 1.00 0.00 C ATOM 1500 CD1 LEU B 365 8.438 9.320 0.257 1.00 0.00 C ATOM 1501 CD2 LEU B 365 8.179 6.914 -0.361 1.00 0.00 C ATOM 0 H LEU B 365 7.452 9.853 -4.159 1.00 0.00 H new ATOM 0 HA LEU B 365 9.440 10.450 -2.245 1.00 0.00 H new ATOM 0 HB2 LEU B 365 7.253 9.111 -2.030 1.00 0.00 H new ATOM 0 HB3 LEU B 365 8.113 7.769 -2.758 1.00 0.00 H new ATOM 0 HG LEU B 365 9.846 8.151 -0.837 1.00 0.00 H new ATOM 0 HD11 LEU B 365 8.817 9.011 1.231 1.00 0.00 H new ATOM 0 HD12 LEU B 365 8.905 10.261 -0.032 1.00 0.00 H new ATOM 0 HD13 LEU B 365 7.358 9.454 0.314 1.00 0.00 H new ATOM 0 HD21 LEU B 365 8.563 6.638 0.621 1.00 0.00 H new ATOM 0 HD22 LEU B 365 7.092 6.988 -0.318 1.00 0.00 H new ATOM 0 HD23 LEU B 365 8.462 6.153 -1.088 1.00 0.00 H new ATOM 1513 N PHE B 366 10.301 8.420 -4.653 1.00 0.00 N ATOM 1514 CA PHE B 366 11.424 7.706 -5.254 1.00 0.00 C ATOM 1515 C PHE B 366 11.914 8.411 -6.514 1.00 0.00 C ATOM 1516 O PHE B 366 13.075 8.807 -6.599 1.00 0.00 O ATOM 1517 CB PHE B 366 11.021 6.269 -5.588 1.00 0.00 C ATOM 1518 CG PHE B 366 10.512 5.496 -4.405 1.00 0.00 C ATOM 1519 CD1 PHE B 366 11.376 5.092 -3.400 1.00 0.00 C ATOM 1520 CD2 PHE B 366 9.169 5.169 -4.303 1.00 0.00 C ATOM 1521 CE1 PHE B 366 10.910 4.376 -2.313 1.00 0.00 C ATOM 1522 CE2 PHE B 366 8.698 4.453 -3.218 1.00 0.00 C ATOM 1523 CZ PHE B 366 9.569 4.057 -2.222 1.00 0.00 C ATOM 0 H PHE B 366 9.476 8.487 -5.249 1.00 0.00 H new ATOM 0 HA PHE B 366 12.238 7.693 -4.529 1.00 0.00 H new ATOM 0 HB2 PHE B 366 10.250 6.287 -6.359 1.00 0.00 H new ATOM 0 HB3 PHE B 366 11.881 5.748 -6.009 1.00 0.00 H new ATOM 0 HD1 PHE B 366 12.425 5.339 -3.467 1.00 0.00 H new ATOM 0 HD2 PHE B 366 8.484 5.477 -5.079 1.00 0.00 H new ATOM 0 HE1 PHE B 366 11.593 4.067 -1.536 1.00 0.00 H new ATOM 0 HE2 PHE B 366 7.649 4.203 -3.149 1.00 0.00 H new ATOM 0 HZ PHE B 366 9.202 3.499 -1.373 1.00 0.00 H new ATOM 1533 N LYS B 367 11.016 8.553 -7.490 1.00 0.00 N ATOM 1534 CA LYS B 367 11.336 9.212 -8.756 1.00 0.00 C ATOM 1535 C LYS B 367 12.315 8.387 -9.587 1.00 0.00 C ATOM 1536 O LYS B 367 11.915 7.680 -10.512 1.00 0.00 O ATOM 1537 CB LYS B 367 11.916 10.605 -8.507 1.00 0.00 C ATOM 1538 CG LYS B 367 12.180 11.394 -9.780 1.00 0.00 C ATOM 1539 CD LYS B 367 12.697 12.792 -9.478 1.00 0.00 C ATOM 1540 CE LYS B 367 14.072 12.755 -8.829 1.00 0.00 C ATOM 1541 NZ LYS B 367 14.545 14.116 -8.452 1.00 0.00 N ATOM 0 H LYS B 367 10.055 8.218 -7.426 1.00 0.00 H new ATOM 0 HA LYS B 367 10.406 9.305 -9.317 1.00 0.00 H new ATOM 0 HB2 LYS B 367 11.227 11.168 -7.877 1.00 0.00 H new ATOM 0 HB3 LYS B 367 12.848 10.507 -7.951 1.00 0.00 H new ATOM 0 HG2 LYS B 367 12.907 10.862 -10.394 1.00 0.00 H new ATOM 0 HG3 LYS B 367 11.261 11.464 -10.362 1.00 0.00 H new ATOM 0 HD2 LYS B 367 12.746 13.369 -10.401 1.00 0.00 H new ATOM 0 HD3 LYS B 367 11.997 13.304 -8.818 1.00 0.00 H new ATOM 0 HE2 LYS B 367 14.037 12.124 -7.941 1.00 0.00 H new ATOM 0 HE3 LYS B 367 14.786 12.300 -9.516 1.00 0.00 H new ATOM 0 HZ1 LYS B 367 15.485 14.047 -8.013 1.00 0.00 H new ATOM 0 HZ2 LYS B 367 14.603 14.712 -9.303 1.00 0.00 H new ATOM 0 HZ3 LYS B 367 13.878 14.541 -7.777 1.00 0.00 H new ATOM 1555 N ASN B 368 13.601 8.483 -9.252 1.00 0.00 N ATOM 1556 CA ASN B 368 14.639 7.753 -9.976 1.00 0.00 C ATOM 1557 C ASN B 368 14.386 6.250 -9.937 1.00 0.00 C ATOM 1558 O ASN B 368 14.941 5.498 -10.738 1.00 0.00 O ATOM 1559 CB ASN B 368 16.020 8.065 -9.391 1.00 0.00 C ATOM 1560 CG ASN B 368 16.191 7.533 -7.982 1.00 0.00 C ATOM 1561 OD1 ASN B 368 15.226 7.418 -7.227 1.00 0.00 O ATOM 1562 ND2 ASN B 368 17.426 7.208 -7.619 1.00 0.00 N ATOM 0 H ASN B 368 13.948 9.059 -8.485 1.00 0.00 H new ATOM 0 HA ASN B 368 14.610 8.078 -11.016 1.00 0.00 H new ATOM 0 HB2 ASN B 368 16.788 7.634 -10.033 1.00 0.00 H new ATOM 0 HB3 ASN B 368 16.174 9.144 -9.389 1.00 0.00 H new ATOM 0 HD21 ASN B 368 17.604 6.847 -6.682 1.00 0.00 H new ATOM 0 HD22 ASN B 368 18.197 7.319 -8.277 1.00 0.00 H new ATOM 1569 N GLN B 369 13.544 5.820 -9.004 1.00 0.00 N ATOM 1570 CA GLN B 369 13.221 4.403 -8.866 1.00 0.00 C ATOM 1571 C GLN B 369 11.786 4.125 -9.304 1.00 0.00 C ATOM 1572 O GLN B 369 10.843 4.324 -8.538 1.00 0.00 O ATOM 1573 CB GLN B 369 13.424 3.949 -7.419 1.00 0.00 C ATOM 1574 CG GLN B 369 14.863 4.054 -6.943 1.00 0.00 C ATOM 1575 CD GLN B 369 15.809 3.189 -7.752 1.00 0.00 C ATOM 1576 OE1 GLN B 369 16.363 3.628 -8.760 1.00 0.00 O ATOM 1577 NE2 GLN B 369 16.001 1.950 -7.312 1.00 0.00 N ATOM 0 H GLN B 369 13.074 6.429 -8.334 1.00 0.00 H new ATOM 0 HA GLN B 369 13.893 3.839 -9.513 1.00 0.00 H new ATOM 0 HB2 GLN B 369 12.790 4.549 -6.767 1.00 0.00 H new ATOM 0 HB3 GLN B 369 13.093 2.915 -7.322 1.00 0.00 H new ATOM 0 HG2 GLN B 369 15.186 5.093 -7.002 1.00 0.00 H new ATOM 0 HG3 GLN B 369 14.917 3.762 -5.894 1.00 0.00 H new ATOM 0 HE21 GLN B 369 15.521 1.627 -6.472 1.00 0.00 H new ATOM 0 HE22 GLN B 369 16.628 1.322 -7.815 1.00 0.00 H new ATOM 1586 N GLU B 370 11.627 3.673 -10.545 1.00 0.00 N ATOM 1587 CA GLU B 370 10.308 3.362 -11.086 1.00 0.00 C ATOM 1588 C GLU B 370 9.975 1.885 -10.903 1.00 0.00 C ATOM 1589 O GLU B 370 8.836 1.467 -11.105 1.00 0.00 O ATOM 1590 CB GLU B 370 10.238 3.728 -12.570 1.00 0.00 C ATOM 1591 CG GLU B 370 10.471 5.203 -12.846 1.00 0.00 C ATOM 1592 CD GLU B 370 10.415 5.533 -14.325 1.00 0.00 C ATOM 1593 OE1 GLU B 370 11.472 5.470 -14.988 1.00 0.00 O ATOM 1594 OE2 GLU B 370 9.314 5.853 -14.820 1.00 0.00 O ATOM 0 H GLU B 370 12.397 3.514 -11.195 1.00 0.00 H new ATOM 0 HA GLU B 370 9.575 3.953 -10.537 1.00 0.00 H new ATOM 0 HB2 GLU B 370 10.980 3.144 -13.115 1.00 0.00 H new ATOM 0 HB3 GLU B 370 9.260 3.444 -12.959 1.00 0.00 H new ATOM 0 HG2 GLU B 370 9.721 5.791 -12.317 1.00 0.00 H new ATOM 0 HG3 GLU B 370 11.443 5.495 -12.449 1.00 0.00 H new ATOM 1601 N ASP B 371 10.979 1.099 -10.526 1.00 0.00 N ATOM 1602 CA ASP B 371 10.795 -0.334 -10.321 1.00 0.00 C ATOM 1603 C ASP B 371 9.719 -0.601 -9.273 1.00 0.00 C ATOM 1604 O ASP B 371 8.672 -1.177 -9.574 1.00 0.00 O ATOM 1605 CB ASP B 371 12.114 -0.978 -9.890 1.00 0.00 C ATOM 1606 CG ASP B 371 13.213 -0.789 -10.917 1.00 0.00 C ATOM 1607 OD1 ASP B 371 13.297 -1.610 -11.856 1.00 0.00 O ATOM 1608 OD2 ASP B 371 13.988 0.182 -10.785 1.00 0.00 O ATOM 0 H ASP B 371 11.929 1.430 -10.356 1.00 0.00 H new ATOM 0 HA ASP B 371 10.473 -0.774 -11.265 1.00 0.00 H new ATOM 0 HB2 ASP B 371 12.431 -0.549 -8.940 1.00 0.00 H new ATOM 0 HB3 ASP B 371 11.957 -2.043 -9.722 1.00 0.00 H new ATOM 1613 N LEU B 372 9.984 -0.176 -8.042 1.00 0.00 N ATOM 1614 CA LEU B 372 9.038 -0.365 -6.949 1.00 0.00 C ATOM 1615 C LEU B 372 7.730 0.367 -7.227 1.00 0.00 C ATOM 1616 O LEU B 372 6.685 0.018 -6.676 1.00 0.00 O ATOM 1617 CB LEU B 372 9.642 0.115 -5.624 1.00 0.00 C ATOM 1618 CG LEU B 372 10.627 1.285 -5.726 1.00 0.00 C ATOM 1619 CD1 LEU B 372 9.959 2.511 -6.326 1.00 0.00 C ATOM 1620 CD2 LEU B 372 11.201 1.614 -4.357 1.00 0.00 C ATOM 0 H LEU B 372 10.846 0.301 -7.777 1.00 0.00 H new ATOM 0 HA LEU B 372 8.825 -1.431 -6.871 1.00 0.00 H new ATOM 0 HB2 LEU B 372 8.828 0.406 -4.960 1.00 0.00 H new ATOM 0 HB3 LEU B 372 10.152 -0.725 -5.153 1.00 0.00 H new ATOM 0 HG LEU B 372 11.441 0.985 -6.386 1.00 0.00 H new ATOM 0 HD11 LEU B 372 10.681 3.326 -6.387 1.00 0.00 H new ATOM 0 HD12 LEU B 372 9.594 2.274 -7.326 1.00 0.00 H new ATOM 0 HD13 LEU B 372 9.122 2.814 -5.697 1.00 0.00 H new ATOM 0 HD21 LEU B 372 11.899 2.447 -4.446 1.00 0.00 H new ATOM 0 HD22 LEU B 372 10.392 1.889 -3.680 1.00 0.00 H new ATOM 0 HD23 LEU B 372 11.724 0.743 -3.963 1.00 0.00 H new ATOM 1632 N LEU B 373 7.791 1.379 -8.088 1.00 0.00 N ATOM 1633 CA LEU B 373 6.608 2.155 -8.437 1.00 0.00 C ATOM 1634 C LEU B 373 5.639 1.305 -9.250 1.00 0.00 C ATOM 1635 O LEU B 373 4.430 1.338 -9.022 1.00 0.00 O ATOM 1636 CB LEU B 373 7.002 3.411 -9.217 1.00 0.00 C ATOM 1637 CG LEU B 373 6.285 4.695 -8.790 1.00 0.00 C ATOM 1638 CD1 LEU B 373 6.537 4.986 -7.316 1.00 0.00 C ATOM 1639 CD2 LEU B 373 6.738 5.867 -9.648 1.00 0.00 C ATOM 0 H LEU B 373 8.646 1.679 -8.556 1.00 0.00 H new ATOM 0 HA LEU B 373 6.112 2.463 -7.517 1.00 0.00 H new ATOM 0 HB2 LEU B 373 8.076 3.562 -9.113 1.00 0.00 H new ATOM 0 HB3 LEU B 373 6.805 3.239 -10.275 1.00 0.00 H new ATOM 0 HG LEU B 373 5.214 4.554 -8.934 1.00 0.00 H new ATOM 0 HD11 LEU B 373 6.019 5.902 -7.032 1.00 0.00 H new ATOM 0 HD12 LEU B 373 6.166 4.158 -6.713 1.00 0.00 H new ATOM 0 HD13 LEU B 373 7.607 5.107 -7.147 1.00 0.00 H new ATOM 0 HD21 LEU B 373 6.219 6.772 -9.332 1.00 0.00 H new ATOM 0 HD22 LEU B 373 7.813 6.007 -9.535 1.00 0.00 H new ATOM 0 HD23 LEU B 373 6.507 5.663 -10.694 1.00 0.00 H new ATOM 1651 N SER B 374 6.177 0.548 -10.201 1.00 0.00 N ATOM 1652 CA SER B 374 5.357 -0.325 -11.033 1.00 0.00 C ATOM 1653 C SER B 374 4.813 -1.472 -10.192 1.00 0.00 C ATOM 1654 O SER B 374 3.616 -1.778 -10.230 1.00 0.00 O ATOM 1655 CB SER B 374 6.172 -0.875 -12.206 1.00 0.00 C ATOM 1656 OG SER B 374 6.662 0.174 -13.022 1.00 0.00 O ATOM 0 H SER B 374 7.174 0.521 -10.414 1.00 0.00 H new ATOM 0 HA SER B 374 4.526 0.254 -11.435 1.00 0.00 H new ATOM 0 HB2 SER B 374 7.006 -1.466 -11.828 1.00 0.00 H new ATOM 0 HB3 SER B 374 5.552 -1.544 -12.802 1.00 0.00 H new ATOM 0 HG SER B 374 7.345 0.678 -12.532 1.00 0.00 H new ATOM 1662 N GLU B 375 5.704 -2.104 -9.430 1.00 0.00 N ATOM 1663 CA GLU B 375 5.315 -3.205 -8.560 1.00 0.00 C ATOM 1664 C GLU B 375 4.219 -2.745 -7.609 1.00 0.00 C ATOM 1665 O GLU B 375 3.347 -3.524 -7.224 1.00 0.00 O ATOM 1666 CB GLU B 375 6.523 -3.719 -7.772 1.00 0.00 C ATOM 1667 CG GLU B 375 6.212 -4.924 -6.899 1.00 0.00 C ATOM 1668 CD GLU B 375 7.441 -5.464 -6.193 1.00 0.00 C ATOM 1669 OE1 GLU B 375 7.781 -4.943 -5.111 1.00 0.00 O ATOM 1670 OE2 GLU B 375 8.063 -6.409 -6.724 1.00 0.00 O ATOM 0 H GLU B 375 6.697 -1.871 -9.399 1.00 0.00 H new ATOM 0 HA GLU B 375 4.935 -4.022 -9.173 1.00 0.00 H new ATOM 0 HB2 GLU B 375 7.317 -3.982 -8.471 1.00 0.00 H new ATOM 0 HB3 GLU B 375 6.905 -2.915 -7.144 1.00 0.00 H new ATOM 0 HG2 GLU B 375 5.463 -4.647 -6.157 1.00 0.00 H new ATOM 0 HG3 GLU B 375 5.775 -5.711 -7.514 1.00 0.00 H new ATOM 1677 N PHE B 376 4.275 -1.468 -7.234 1.00 0.00 N ATOM 1678 CA PHE B 376 3.279 -0.887 -6.344 1.00 0.00 C ATOM 1679 C PHE B 376 2.004 -0.579 -7.117 1.00 0.00 C ATOM 1680 O PHE B 376 0.901 -0.669 -6.580 1.00 0.00 O ATOM 1681 CB PHE B 376 3.814 0.390 -5.693 1.00 0.00 C ATOM 1682 CG PHE B 376 2.819 1.068 -4.793 1.00 0.00 C ATOM 1683 CD1 PHE B 376 2.580 0.586 -3.515 1.00 0.00 C ATOM 1684 CD2 PHE B 376 2.124 2.187 -5.223 1.00 0.00 C ATOM 1685 CE1 PHE B 376 1.667 1.206 -2.685 1.00 0.00 C ATOM 1686 CE2 PHE B 376 1.208 2.812 -4.396 1.00 0.00 C ATOM 1687 CZ PHE B 376 0.980 2.320 -3.126 1.00 0.00 C ATOM 0 H PHE B 376 5.001 -0.818 -7.535 1.00 0.00 H new ATOM 0 HA PHE B 376 3.057 -1.610 -5.559 1.00 0.00 H new ATOM 0 HB2 PHE B 376 4.707 0.148 -5.117 1.00 0.00 H new ATOM 0 HB3 PHE B 376 4.118 1.086 -6.474 1.00 0.00 H new ATOM 0 HD1 PHE B 376 3.114 -0.285 -3.165 1.00 0.00 H new ATOM 0 HD2 PHE B 376 2.299 2.576 -6.215 1.00 0.00 H new ATOM 0 HE1 PHE B 376 1.490 0.820 -1.692 1.00 0.00 H new ATOM 0 HE2 PHE B 376 0.672 3.683 -4.743 1.00 0.00 H new ATOM 0 HZ PHE B 376 0.265 2.806 -2.478 1.00 0.00 H new ATOM 1697 N GLY B 377 2.170 -0.209 -8.384 1.00 0.00 N ATOM 1698 CA GLY B 377 1.028 0.099 -9.221 1.00 0.00 C ATOM 1699 C GLY B 377 0.104 -1.091 -9.364 1.00 0.00 C ATOM 1700 O GLY B 377 -1.116 -0.937 -9.417 1.00 0.00 O ATOM 0 H GLY B 377 3.076 -0.118 -8.844 1.00 0.00 H new ATOM 0 HA2 GLY B 377 0.478 0.938 -8.793 1.00 0.00 H new ATOM 0 HA3 GLY B 377 1.373 0.413 -10.206 1.00 0.00 H new ATOM 1704 N GLN B 378 0.693 -2.281 -9.431 1.00 0.00 N ATOM 1705 CA GLN B 378 -0.080 -3.511 -9.558 1.00 0.00 C ATOM 1706 C GLN B 378 -1.084 -3.642 -8.414 1.00 0.00 C ATOM 1707 O GLN B 378 -2.157 -4.224 -8.583 1.00 0.00 O ATOM 1708 CB GLN B 378 0.849 -4.726 -9.580 1.00 0.00 C ATOM 1709 CG GLN B 378 1.780 -4.758 -10.780 1.00 0.00 C ATOM 1710 CD GLN B 378 2.681 -5.977 -10.787 1.00 0.00 C ATOM 1711 OE1 GLN B 378 3.785 -5.950 -10.244 1.00 0.00 O ATOM 1712 NE2 GLN B 378 2.210 -7.056 -11.400 1.00 0.00 N ATOM 0 H GLN B 378 1.703 -2.419 -9.399 1.00 0.00 H new ATOM 0 HA GLN B 378 -0.630 -3.469 -10.498 1.00 0.00 H new ATOM 0 HB2 GLN B 378 1.445 -4.733 -8.668 1.00 0.00 H new ATOM 0 HB3 GLN B 378 0.246 -5.634 -9.574 1.00 0.00 H new ATOM 0 HG2 GLN B 378 1.188 -4.743 -11.695 1.00 0.00 H new ATOM 0 HG3 GLN B 378 2.394 -3.857 -10.783 1.00 0.00 H new ATOM 0 HE21 GLN B 378 1.289 -7.033 -11.837 1.00 0.00 H new ATOM 0 HE22 GLN B 378 2.769 -7.908 -11.434 1.00 0.00 H new ATOM 1721 N PHE B 379 -0.731 -3.098 -7.252 1.00 0.00 N ATOM 1722 CA PHE B 379 -1.605 -3.154 -6.084 1.00 0.00 C ATOM 1723 C PHE B 379 -2.865 -2.326 -6.309 1.00 0.00 C ATOM 1724 O PHE B 379 -3.970 -2.770 -6.001 1.00 0.00 O ATOM 1725 CB PHE B 379 -0.871 -2.661 -4.835 1.00 0.00 C ATOM 1726 CG PHE B 379 0.169 -3.622 -4.336 1.00 0.00 C ATOM 1727 CD1 PHE B 379 1.457 -3.590 -4.841 1.00 0.00 C ATOM 1728 CD2 PHE B 379 -0.143 -4.558 -3.362 1.00 0.00 C ATOM 1729 CE1 PHE B 379 2.417 -4.472 -4.386 1.00 0.00 C ATOM 1730 CE2 PHE B 379 0.813 -5.443 -2.903 1.00 0.00 C ATOM 1731 CZ PHE B 379 2.095 -5.400 -3.416 1.00 0.00 C ATOM 0 H PHE B 379 0.153 -2.614 -7.094 1.00 0.00 H new ATOM 0 HA PHE B 379 -1.895 -4.194 -5.933 1.00 0.00 H new ATOM 0 HB2 PHE B 379 -0.396 -1.705 -5.056 1.00 0.00 H new ATOM 0 HB3 PHE B 379 -1.598 -2.480 -4.043 1.00 0.00 H new ATOM 0 HD1 PHE B 379 1.714 -2.866 -5.600 1.00 0.00 H new ATOM 0 HD2 PHE B 379 -1.144 -4.596 -2.958 1.00 0.00 H new ATOM 0 HE1 PHE B 379 3.419 -4.436 -4.788 1.00 0.00 H new ATOM 0 HE2 PHE B 379 0.559 -6.168 -2.144 1.00 0.00 H new ATOM 0 HZ PHE B 379 2.844 -6.091 -3.059 1.00 0.00 H new ATOM 1741 N LEU B 380 -2.692 -1.120 -6.842 1.00 0.00 N ATOM 1742 CA LEU B 380 -3.823 -0.241 -7.115 1.00 0.00 C ATOM 1743 C LEU B 380 -4.861 -0.967 -7.969 1.00 0.00 C ATOM 1744 O LEU B 380 -4.510 -1.600 -8.964 1.00 0.00 O ATOM 1745 CB LEU B 380 -3.354 1.029 -7.829 1.00 0.00 C ATOM 1746 CG LEU B 380 -2.421 1.930 -7.015 1.00 0.00 C ATOM 1747 CD1 LEU B 380 -1.862 3.043 -7.886 1.00 0.00 C ATOM 1748 CD2 LEU B 380 -3.154 2.510 -5.814 1.00 0.00 C ATOM 0 H LEU B 380 -1.783 -0.731 -7.092 1.00 0.00 H new ATOM 0 HA LEU B 380 -4.279 0.040 -6.166 1.00 0.00 H new ATOM 0 HB2 LEU B 380 -2.844 0.742 -8.749 1.00 0.00 H new ATOM 0 HB3 LEU B 380 -4.231 1.608 -8.118 1.00 0.00 H new ATOM 0 HG LEU B 380 -1.589 1.326 -6.652 1.00 0.00 H new ATOM 0 HD11 LEU B 380 -1.201 3.673 -7.291 1.00 0.00 H new ATOM 0 HD12 LEU B 380 -1.302 2.610 -8.715 1.00 0.00 H new ATOM 0 HD13 LEU B 380 -2.682 3.645 -8.278 1.00 0.00 H new ATOM 0 HD21 LEU B 380 -2.476 3.148 -5.247 1.00 0.00 H new ATOM 0 HD22 LEU B 380 -4.005 3.099 -6.157 1.00 0.00 H new ATOM 0 HD23 LEU B 380 -3.507 1.699 -5.177 1.00 0.00 H new ATOM 1760 N PRO B 381 -6.153 -0.896 -7.591 1.00 0.00 N ATOM 1761 CA PRO B 381 -7.224 -1.564 -8.336 1.00 0.00 C ATOM 1762 C PRO B 381 -7.206 -1.219 -9.823 1.00 0.00 C ATOM 1763 O PRO B 381 -6.469 -0.332 -10.256 1.00 0.00 O ATOM 1764 CB PRO B 381 -8.502 -1.035 -7.683 1.00 0.00 C ATOM 1765 CG PRO B 381 -8.092 -0.650 -6.306 1.00 0.00 C ATOM 1766 CD PRO B 381 -6.671 -0.170 -6.416 1.00 0.00 C ATOM 0 HA PRO B 381 -7.126 -2.649 -8.295 1.00 0.00 H new ATOM 0 HB2 PRO B 381 -8.902 -0.181 -8.230 1.00 0.00 H new ATOM 0 HB3 PRO B 381 -9.282 -1.796 -7.666 1.00 0.00 H new ATOM 0 HG2 PRO B 381 -8.739 0.133 -5.911 1.00 0.00 H new ATOM 0 HG3 PRO B 381 -8.166 -1.498 -5.625 1.00 0.00 H new ATOM 0 HD2 PRO B 381 -6.622 0.910 -6.557 1.00 0.00 H new ATOM 0 HD3 PRO B 381 -6.099 -0.400 -5.517 1.00 0.00 H new