USER MOD reduce.3.24.130724 H: found=0, std=0, add=899, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 902 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: A 358 CYS SG : rot 116:sc= 1.26 USER MOD Set 1.2: A 360 TYR OH : rot 180:sc= 0.0759 USER MOD Single : A 351 SER OG : rot 180:sc= -0.0619 USER MOD Single : A 352 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 353 MET CE :methyl -158:sc= -0.162 (180deg=-0.725) USER MOD Single : A 354 MET CE :methyl -166:sc= -0.0256 (180deg=-0.367) USER MOD Single : A 355 SER OG : rot 84:sc= 0.948 USER MOD Single : A 356 THR OG1 : rot 180:sc= 0 USER MOD Single : A 362 ASN : amide:sc= -1.12 K(o=-1.1,f=-3.1!) USER MOD Single : A 363 LYS NZ :NH3+ -122:sc= -0.391 (180deg=-4.02!) USER MOD Single : A 364 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 366 ASN : amide:sc= -1.02 K(o=-1,f=-2.2) USER MOD Single : A 370 HIS : no HD1:sc= -0.0889 X(o=-0.089,f=-0.074) USER MOD Single : A 374 LYS NZ :NH3+ 172:sc= -0.0241 (180deg=-0.108) USER MOD Single : A 377 GLN : amide:sc= -0.214 K(o=-0.21,f=-1.4) USER MOD Single : A 378 GLN : amide:sc= 0.116 X(o=0.12,f=-0.13) USER MOD Single : A 382 HIS : no HE2:sc= 0.136 K(o=0.14,f=-0.55) USER MOD Single : A 389 ASN : amide:sc= -1.75! C(o=-1.8!,f=-7.1!) USER MOD Single : A 397 GLN : amide:sc= -0.597 K(o=-0.6,f=-0.083) USER MOD Single : A 399 CYS SG : rot 86:sc= 0.299 USER MOD Single : A 402 CYS SG : rot 83:sc= -0.507 USER MOD Single : A 406 THR OG1 : rot -83:sc= 0.264 USER MOD Single : A 407 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 408 THR OG1 : rot -170:sc= 0 USER MOD Single : A 412 TYR OH : rot 180:sc= 0 USER MOD Single : A 414 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 417 ASN : amide:sc= -0.0383 K(o=-0.038,f=-0.7) USER MOD Single : A 424 THR OG1 : rot 180:sc= 0 USER MOD Single : A 426 SER OG : rot 67:sc= 0.472 USER MOD Single : A 431 THR OG1 : rot 159:sc= -1.65! USER MOD Single : A 432 HIS : no HD1:sc= -0.361 K(o=-0.36,f=-2.1) USER MOD Single : A 433 SER OG : rot 180:sc= 0 USER MOD Single : A 435 GLN : amide:sc= -2.4! K(o=-2.4!,f=-0.76) USER MOD Single : A 440 ASN : amide:sc= -0.0259 K(o=-0.026,f=-1.7!) USER MOD Single : A 441 SER OG : rot 180:sc= 0 USER MOD Single : A 443 SER OG : rot 180:sc= 0 USER MOD Single : A 451 ASN : amide:sc=-0.00271 X(o=-0.0027,f=0) USER MOD Single : A 453 CYS SG : rot -8:sc= -0.879! USER MOD Single : A 454 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 455 SER OG : rot 67:sc= 0.244 USER MOD Single : A 457 GLN : amide:sc= -0.204 X(o=-0.2,f=0) USER MOD Single : A 458 CYS SG : rot -20:sc= -3.5! USER MOD Single : A 460 ASN : amide:sc= 0.072 X(o=0.072,f=0) USER MOD Single : A 463 SER OG : rot 15:sc= 1.03 USER MOD Single : A 464 SER OG : rot 180:sc= 0 USER MOD Single : A 465 GLN : amide:sc= -0.231 X(o=-0.23,f=-0.0017) USER MOD Single : A 468 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 350 -9.045 -12.043 -1.929 1.00 0.00 N ATOM 2 CA GLY A 350 -9.668 -10.761 -1.526 1.00 0.00 C ATOM 3 C GLY A 350 -8.678 -9.606 -1.576 1.00 0.00 C ATOM 4 O GLY A 350 -8.361 -9.009 -0.539 1.00 0.00 O ATOM 0 HA2 GLY A 350 -10.511 -10.545 -2.183 1.00 0.00 H new ATOM 0 HA3 GLY A 350 -10.067 -10.853 -0.516 1.00 0.00 H new ATOM 10 N SER A 351 -8.201 -9.272 -2.790 1.00 0.00 N ATOM 11 CA SER A 351 -7.178 -8.225 -2.993 1.00 0.00 C ATOM 12 C SER A 351 -7.330 -7.566 -4.379 1.00 0.00 C ATOM 13 O SER A 351 -8.004 -8.104 -5.269 1.00 0.00 O ATOM 14 CB SER A 351 -5.760 -8.827 -2.817 1.00 0.00 C ATOM 15 OG SER A 351 -4.746 -7.848 -2.995 1.00 0.00 O ATOM 0 H SER A 351 -8.511 -9.717 -3.654 1.00 0.00 H new ATOM 0 HA SER A 351 -7.322 -7.449 -2.242 1.00 0.00 H new ATOM 0 HB2 SER A 351 -5.672 -9.265 -1.823 1.00 0.00 H new ATOM 0 HB3 SER A 351 -5.616 -9.634 -3.535 1.00 0.00 H new ATOM 0 HG SER A 351 -3.866 -8.263 -2.875 1.00 0.00 H new ATOM 21 N HIS A 352 -6.686 -6.391 -4.535 1.00 0.00 N ATOM 22 CA HIS A 352 -6.685 -5.605 -5.779 1.00 0.00 C ATOM 23 C HIS A 352 -5.476 -4.641 -5.790 1.00 0.00 C ATOM 24 O HIS A 352 -5.281 -3.861 -4.851 1.00 0.00 O ATOM 25 CB HIS A 352 -8.032 -4.824 -5.960 1.00 0.00 C ATOM 26 CG HIS A 352 -8.465 -3.967 -4.773 1.00 0.00 C ATOM 27 ND1 HIS A 352 -9.349 -4.409 -3.809 1.00 0.00 N ATOM 28 CD2 HIS A 352 -8.142 -2.696 -4.408 1.00 0.00 C ATOM 29 CE1 HIS A 352 -9.544 -3.455 -2.918 1.00 0.00 C ATOM 30 NE2 HIS A 352 -8.825 -2.409 -3.258 1.00 0.00 N ATOM 0 H HIS A 352 -6.145 -5.958 -3.787 1.00 0.00 H new ATOM 0 HA HIS A 352 -6.594 -6.290 -6.622 1.00 0.00 H new ATOM 0 HB2 HIS A 352 -7.943 -4.181 -6.836 1.00 0.00 H new ATOM 0 HB3 HIS A 352 -8.822 -5.544 -6.172 1.00 0.00 H new ATOM 0 HD2 HIS A 352 -7.468 -2.034 -4.932 1.00 0.00 H new ATOM 0 HE1 HIS A 352 -10.187 -3.523 -2.053 1.00 0.00 H new ATOM 0 HE2 HIS A 352 -8.783 -1.527 -2.748 1.00 0.00 H new ATOM 39 N MET A 353 -4.632 -4.747 -6.835 1.00 0.00 N ATOM 40 CA MET A 353 -3.604 -3.725 -7.169 1.00 0.00 C ATOM 41 C MET A 353 -3.939 -3.081 -8.536 1.00 0.00 C ATOM 42 O MET A 353 -3.139 -2.342 -9.121 1.00 0.00 O ATOM 43 CB MET A 353 -2.182 -4.346 -7.175 1.00 0.00 C ATOM 44 CG MET A 353 -1.943 -5.444 -8.222 1.00 0.00 C ATOM 45 SD MET A 353 -0.222 -6.002 -8.271 1.00 0.00 S ATOM 46 CE MET A 353 0.640 -4.499 -8.754 1.00 0.00 C ATOM 0 H MET A 353 -4.639 -5.541 -7.475 1.00 0.00 H new ATOM 0 HA MET A 353 -3.614 -2.949 -6.403 1.00 0.00 H new ATOM 0 HB2 MET A 353 -1.457 -3.549 -7.339 1.00 0.00 H new ATOM 0 HB3 MET A 353 -1.982 -4.761 -6.187 1.00 0.00 H new ATOM 0 HG2 MET A 353 -2.590 -6.294 -8.005 1.00 0.00 H new ATOM 0 HG3 MET A 353 -2.227 -5.070 -9.206 1.00 0.00 H new ATOM 0 HE1 MET A 353 1.603 -4.757 -9.195 1.00 0.00 H new ATOM 0 HE2 MET A 353 0.041 -3.955 -9.484 1.00 0.00 H new ATOM 0 HE3 MET A 353 0.800 -3.873 -7.876 1.00 0.00 H new ATOM 56 N MET A 354 -5.162 -3.369 -9.002 1.00 0.00 N ATOM 57 CA MET A 354 -5.703 -2.935 -10.294 1.00 0.00 C ATOM 58 C MET A 354 -7.224 -2.758 -10.142 1.00 0.00 C ATOM 59 O MET A 354 -7.809 -3.215 -9.144 1.00 0.00 O ATOM 60 CB MET A 354 -5.385 -3.991 -11.395 1.00 0.00 C ATOM 61 CG MET A 354 -6.028 -5.373 -11.162 1.00 0.00 C ATOM 62 SD MET A 354 -5.388 -6.207 -9.682 1.00 0.00 S ATOM 63 CE MET A 354 -6.496 -7.606 -9.509 1.00 0.00 C ATOM 0 H MET A 354 -5.825 -3.931 -8.469 1.00 0.00 H new ATOM 0 HA MET A 354 -5.247 -1.992 -10.594 1.00 0.00 H new ATOM 0 HB2 MET A 354 -5.721 -3.606 -12.358 1.00 0.00 H new ATOM 0 HB3 MET A 354 -4.304 -4.114 -11.461 1.00 0.00 H new ATOM 0 HG2 MET A 354 -7.108 -5.255 -11.069 1.00 0.00 H new ATOM 0 HG3 MET A 354 -5.850 -6.003 -12.034 1.00 0.00 H new ATOM 0 HE1 MET A 354 -6.373 -8.047 -8.520 1.00 0.00 H new ATOM 0 HE2 MET A 354 -7.526 -7.272 -9.632 1.00 0.00 H new ATOM 0 HE3 MET A 354 -6.263 -8.351 -10.270 1.00 0.00 H new ATOM 73 N SER A 355 -7.868 -2.124 -11.135 1.00 0.00 N ATOM 74 CA SER A 355 -9.331 -1.904 -11.136 1.00 0.00 C ATOM 75 C SER A 355 -10.110 -3.212 -11.414 1.00 0.00 C ATOM 76 O SER A 355 -9.517 -4.278 -11.625 1.00 0.00 O ATOM 77 CB SER A 355 -9.696 -0.805 -12.164 1.00 0.00 C ATOM 78 OG SER A 355 -9.227 0.465 -11.754 1.00 0.00 O ATOM 0 H SER A 355 -7.396 -1.749 -11.958 1.00 0.00 H new ATOM 0 HA SER A 355 -9.626 -1.569 -10.142 1.00 0.00 H new ATOM 0 HB2 SER A 355 -9.268 -1.056 -13.134 1.00 0.00 H new ATOM 0 HB3 SER A 355 -10.778 -0.770 -12.292 1.00 0.00 H new ATOM 0 HG SER A 355 -8.291 0.571 -12.025 1.00 0.00 H new ATOM 84 N THR A 356 -11.445 -3.109 -11.392 1.00 0.00 N ATOM 85 CA THR A 356 -12.371 -4.221 -11.652 1.00 0.00 C ATOM 86 C THR A 356 -13.553 -3.707 -12.506 1.00 0.00 C ATOM 87 O THR A 356 -14.126 -2.651 -12.204 1.00 0.00 O ATOM 88 CB THR A 356 -12.898 -4.841 -10.306 1.00 0.00 C ATOM 89 OG1 THR A 356 -13.302 -3.787 -9.410 1.00 0.00 O ATOM 90 CG2 THR A 356 -11.846 -5.727 -9.609 1.00 0.00 C ATOM 0 H THR A 356 -11.923 -2.231 -11.189 1.00 0.00 H new ATOM 0 HA THR A 356 -11.841 -5.004 -12.194 1.00 0.00 H new ATOM 0 HB THR A 356 -13.748 -5.476 -10.557 1.00 0.00 H new ATOM 0 HG1 THR A 356 -13.631 -4.177 -8.573 1.00 0.00 H new ATOM 0 HG21 THR A 356 -12.263 -6.129 -8.685 1.00 0.00 H new ATOM 0 HG22 THR A 356 -11.567 -6.549 -10.269 1.00 0.00 H new ATOM 0 HG23 THR A 356 -10.963 -5.131 -9.379 1.00 0.00 H new ATOM 98 N VAL A 357 -13.913 -4.460 -13.571 1.00 0.00 N ATOM 99 CA VAL A 357 -14.988 -4.096 -14.527 1.00 0.00 C ATOM 100 C VAL A 357 -15.792 -5.335 -14.956 1.00 0.00 C ATOM 101 O VAL A 357 -15.310 -6.473 -14.876 1.00 0.00 O ATOM 102 CB VAL A 357 -14.421 -3.391 -15.827 1.00 0.00 C ATOM 103 CG1 VAL A 357 -13.920 -1.966 -15.536 1.00 0.00 C ATOM 104 CG2 VAL A 357 -13.308 -4.247 -16.473 1.00 0.00 C ATOM 0 H VAL A 357 -13.461 -5.347 -13.794 1.00 0.00 H new ATOM 0 HA VAL A 357 -15.636 -3.395 -14.000 1.00 0.00 H new ATOM 0 HB VAL A 357 -15.245 -3.304 -16.536 1.00 0.00 H new ATOM 0 HG11 VAL A 357 -13.540 -1.519 -16.455 1.00 0.00 H new ATOM 0 HG12 VAL A 357 -14.743 -1.362 -15.152 1.00 0.00 H new ATOM 0 HG13 VAL A 357 -13.122 -2.005 -14.794 1.00 0.00 H new ATOM 0 HG21 VAL A 357 -12.933 -3.744 -17.364 1.00 0.00 H new ATOM 0 HG22 VAL A 357 -12.493 -4.381 -15.762 1.00 0.00 H new ATOM 0 HG23 VAL A 357 -13.712 -5.221 -16.749 1.00 0.00 H new ATOM 114 N CYS A 358 -17.026 -5.077 -15.413 1.00 0.00 N ATOM 115 CA CYS A 358 -17.893 -6.068 -16.053 1.00 0.00 C ATOM 116 C CYS A 358 -18.354 -5.517 -17.407 1.00 0.00 C ATOM 117 O CYS A 358 -19.146 -4.571 -17.459 1.00 0.00 O ATOM 118 CB CYS A 358 -19.113 -6.388 -15.156 1.00 0.00 C ATOM 119 SG CYS A 358 -20.070 -4.947 -14.639 1.00 0.00 S ATOM 0 H CYS A 358 -17.455 -4.154 -15.345 1.00 0.00 H new ATOM 0 HA CYS A 358 -17.338 -6.994 -16.202 1.00 0.00 H new ATOM 0 HB2 CYS A 358 -19.772 -7.071 -15.693 1.00 0.00 H new ATOM 0 HB3 CYS A 358 -18.765 -6.914 -14.267 1.00 0.00 H new ATOM 0 HG CYS A 358 -21.267 -5.018 -15.141 1.00 0.00 H new ATOM 125 N VAL A 359 -17.823 -6.080 -18.501 1.00 0.00 N ATOM 126 CA VAL A 359 -18.306 -5.778 -19.855 1.00 0.00 C ATOM 127 C VAL A 359 -19.375 -6.811 -20.226 1.00 0.00 C ATOM 128 O VAL A 359 -19.138 -8.019 -20.189 1.00 0.00 O ATOM 129 CB VAL A 359 -17.155 -5.722 -20.930 1.00 0.00 C ATOM 130 CG1 VAL A 359 -16.186 -4.553 -20.655 1.00 0.00 C ATOM 131 CG2 VAL A 359 -16.393 -7.050 -21.030 1.00 0.00 C ATOM 0 H VAL A 359 -17.055 -6.750 -18.474 1.00 0.00 H new ATOM 0 HA VAL A 359 -18.735 -4.776 -19.852 1.00 0.00 H new ATOM 0 HB VAL A 359 -17.633 -5.548 -21.894 1.00 0.00 H new ATOM 0 HG11 VAL A 359 -15.404 -4.542 -21.414 1.00 0.00 H new ATOM 0 HG12 VAL A 359 -16.734 -3.611 -20.685 1.00 0.00 H new ATOM 0 HG13 VAL A 359 -15.735 -4.678 -19.671 1.00 0.00 H new ATOM 0 HG21 VAL A 359 -15.610 -6.964 -21.783 1.00 0.00 H new ATOM 0 HG22 VAL A 359 -15.944 -7.286 -20.065 1.00 0.00 H new ATOM 0 HG23 VAL A 359 -17.083 -7.845 -21.313 1.00 0.00 H new ATOM 141 N TYR A 360 -20.575 -6.327 -20.520 1.00 0.00 N ATOM 142 CA TYR A 360 -21.722 -7.181 -20.813 1.00 0.00 C ATOM 143 C TYR A 360 -21.726 -7.478 -22.314 1.00 0.00 C ATOM 144 O TYR A 360 -22.170 -6.653 -23.122 1.00 0.00 O ATOM 145 CB TYR A 360 -23.030 -6.505 -20.346 1.00 0.00 C ATOM 146 CG TYR A 360 -23.108 -6.251 -18.824 1.00 0.00 C ATOM 147 CD1 TYR A 360 -22.486 -5.145 -18.233 1.00 0.00 C ATOM 148 CD2 TYR A 360 -23.796 -7.126 -17.980 1.00 0.00 C ATOM 149 CE1 TYR A 360 -22.553 -4.925 -16.871 1.00 0.00 C ATOM 150 CE2 TYR A 360 -23.867 -6.906 -16.621 1.00 0.00 C ATOM 151 CZ TYR A 360 -23.243 -5.813 -16.071 1.00 0.00 C ATOM 152 OH TYR A 360 -23.314 -5.605 -14.709 1.00 0.00 O ATOM 0 H TYR A 360 -20.782 -5.329 -20.562 1.00 0.00 H new ATOM 0 HA TYR A 360 -21.650 -8.123 -20.270 1.00 0.00 H new ATOM 0 HB2 TYR A 360 -23.139 -5.554 -20.867 1.00 0.00 H new ATOM 0 HB3 TYR A 360 -23.873 -7.129 -20.642 1.00 0.00 H new ATOM 0 HD1 TYR A 360 -21.942 -4.449 -18.855 1.00 0.00 H new ATOM 0 HD2 TYR A 360 -24.283 -7.993 -18.401 1.00 0.00 H new ATOM 0 HE1 TYR A 360 -22.069 -4.064 -16.435 1.00 0.00 H new ATOM 0 HE2 TYR A 360 -24.412 -7.592 -15.990 1.00 0.00 H new ATOM 0 HH TYR A 360 -23.838 -6.323 -14.295 1.00 0.00 H new ATOM 162 N VAL A 361 -21.187 -8.660 -22.662 1.00 0.00 N ATOM 163 CA VAL A 361 -20.920 -9.055 -24.047 1.00 0.00 C ATOM 164 C VAL A 361 -22.232 -9.372 -24.782 1.00 0.00 C ATOM 165 O VAL A 361 -22.792 -10.472 -24.663 1.00 0.00 O ATOM 166 CB VAL A 361 -19.931 -10.270 -24.119 1.00 0.00 C ATOM 167 CG1 VAL A 361 -19.577 -10.626 -25.580 1.00 0.00 C ATOM 168 CG2 VAL A 361 -18.657 -9.999 -23.284 1.00 0.00 C ATOM 0 H VAL A 361 -20.924 -9.371 -21.980 1.00 0.00 H new ATOM 0 HA VAL A 361 -20.440 -8.213 -24.546 1.00 0.00 H new ATOM 0 HB VAL A 361 -20.437 -11.133 -23.687 1.00 0.00 H new ATOM 0 HG11 VAL A 361 -18.890 -11.472 -25.592 1.00 0.00 H new ATOM 0 HG12 VAL A 361 -20.486 -10.889 -26.121 1.00 0.00 H new ATOM 0 HG13 VAL A 361 -19.105 -9.768 -26.059 1.00 0.00 H new ATOM 0 HG21 VAL A 361 -17.988 -10.857 -23.351 1.00 0.00 H new ATOM 0 HG22 VAL A 361 -18.151 -9.114 -23.669 1.00 0.00 H new ATOM 0 HG23 VAL A 361 -18.933 -9.835 -22.242 1.00 0.00 H new ATOM 178 N ASN A 362 -22.705 -8.383 -25.536 1.00 0.00 N ATOM 179 CA ASN A 362 -23.977 -8.427 -26.239 1.00 0.00 C ATOM 180 C ASN A 362 -23.742 -8.987 -27.652 1.00 0.00 C ATOM 181 O ASN A 362 -23.481 -8.245 -28.601 1.00 0.00 O ATOM 182 CB ASN A 362 -24.591 -7.002 -26.252 1.00 0.00 C ATOM 183 CG ASN A 362 -25.924 -6.883 -26.998 1.00 0.00 C ATOM 184 OD1 ASN A 362 -26.723 -7.813 -27.028 1.00 0.00 O ATOM 185 ND2 ASN A 362 -26.169 -5.728 -27.593 1.00 0.00 N ATOM 0 H ASN A 362 -22.199 -7.509 -25.676 1.00 0.00 H new ATOM 0 HA ASN A 362 -24.688 -9.085 -25.740 1.00 0.00 H new ATOM 0 HB2 ASN A 362 -24.737 -6.675 -25.222 1.00 0.00 H new ATOM 0 HB3 ASN A 362 -23.875 -6.317 -26.706 1.00 0.00 H new ATOM 0 HD21 ASN A 362 -27.045 -5.590 -28.097 1.00 0.00 H new ATOM 0 HD22 ASN A 362 -25.482 -4.975 -27.548 1.00 0.00 H new ATOM 192 N LYS A 363 -23.769 -10.329 -27.759 1.00 0.00 N ATOM 193 CA LYS A 363 -23.666 -11.037 -29.053 1.00 0.00 C ATOM 194 C LYS A 363 -24.972 -10.880 -29.871 1.00 0.00 C ATOM 195 O LYS A 363 -25.006 -11.205 -31.067 1.00 0.00 O ATOM 196 CB LYS A 363 -23.302 -12.543 -28.862 1.00 0.00 C ATOM 197 CG LYS A 363 -24.178 -13.340 -27.851 1.00 0.00 C ATOM 198 CD LYS A 363 -23.590 -13.441 -26.415 1.00 0.00 C ATOM 199 CE LYS A 363 -22.264 -14.242 -26.348 1.00 0.00 C ATOM 200 NZ LYS A 363 -21.064 -13.416 -26.643 1.00 0.00 N ATOM 0 H LYS A 363 -23.862 -10.952 -26.957 1.00 0.00 H new ATOM 0 HA LYS A 363 -22.853 -10.577 -29.615 1.00 0.00 H new ATOM 0 HB2 LYS A 363 -23.364 -13.036 -29.832 1.00 0.00 H new ATOM 0 HB3 LYS A 363 -22.263 -12.606 -28.539 1.00 0.00 H new ATOM 0 HG2 LYS A 363 -25.160 -12.870 -27.794 1.00 0.00 H new ATOM 0 HG3 LYS A 363 -24.329 -14.348 -28.238 1.00 0.00 H new ATOM 0 HD2 LYS A 363 -23.419 -12.436 -26.029 1.00 0.00 H new ATOM 0 HD3 LYS A 363 -24.324 -13.913 -25.762 1.00 0.00 H new ATOM 0 HE2 LYS A 363 -22.161 -14.679 -25.355 1.00 0.00 H new ATOM 0 HE3 LYS A 363 -22.311 -15.069 -27.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 363 -20.551 -13.824 -27.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 363 -21.359 -12.446 -26.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 363 -20.441 -13.399 -25.810 1.00 0.00 H new ATOM 214 N HIS A 364 -26.045 -10.393 -29.204 1.00 0.00 N ATOM 215 CA HIS A 364 -27.301 -9.968 -29.863 1.00 0.00 C ATOM 216 C HIS A 364 -27.084 -8.637 -30.626 1.00 0.00 C ATOM 217 O HIS A 364 -27.857 -8.294 -31.529 1.00 0.00 O ATOM 218 CB HIS A 364 -28.447 -9.866 -28.816 1.00 0.00 C ATOM 219 CG HIS A 364 -29.793 -9.449 -29.377 1.00 0.00 C ATOM 220 ND1 HIS A 364 -30.608 -10.299 -30.098 1.00 0.00 N ATOM 221 CD2 HIS A 364 -30.455 -8.262 -29.327 1.00 0.00 C ATOM 222 CE1 HIS A 364 -31.700 -9.656 -30.465 1.00 0.00 C ATOM 223 NE2 HIS A 364 -31.632 -8.421 -30.011 1.00 0.00 N ATOM 0 H HIS A 364 -26.063 -10.284 -28.190 1.00 0.00 H new ATOM 0 HA HIS A 364 -27.597 -10.717 -30.598 1.00 0.00 H new ATOM 0 HB2 HIS A 364 -28.558 -10.833 -28.326 1.00 0.00 H new ATOM 0 HB3 HIS A 364 -28.154 -9.151 -28.047 1.00 0.00 H new ATOM 0 HD2 HIS A 364 -30.116 -7.361 -28.838 1.00 0.00 H new ATOM 0 HE1 HIS A 364 -32.513 -10.072 -31.041 1.00 0.00 H new ATOM 0 HE2 HIS A 364 -32.341 -7.700 -30.147 1.00 0.00 H new ATOM 232 N GLY A 365 -26.010 -7.907 -30.260 1.00 0.00 N ATOM 233 CA GLY A 365 -25.542 -6.740 -31.015 1.00 0.00 C ATOM 234 C GLY A 365 -24.781 -7.141 -32.284 1.00 0.00 C ATOM 235 O GLY A 365 -25.078 -8.188 -32.888 1.00 0.00 O ATOM 0 H GLY A 365 -25.448 -8.114 -29.434 1.00 0.00 H new ATOM 0 HA2 GLY A 365 -26.395 -6.118 -31.286 1.00 0.00 H new ATOM 0 HA3 GLY A 365 -24.895 -6.134 -30.381 1.00 0.00 H new ATOM 239 N ASN A 366 -23.811 -6.309 -32.712 1.00 0.00 N ATOM 240 CA ASN A 366 -23.019 -6.581 -33.931 1.00 0.00 C ATOM 241 C ASN A 366 -21.867 -7.547 -33.609 1.00 0.00 C ATOM 242 O ASN A 366 -21.236 -7.457 -32.551 1.00 0.00 O ATOM 243 CB ASN A 366 -22.487 -5.263 -34.561 1.00 0.00 C ATOM 244 CG ASN A 366 -21.642 -5.453 -35.830 1.00 0.00 C ATOM 245 OD1 ASN A 366 -21.795 -6.424 -36.576 1.00 0.00 O ATOM 246 ND2 ASN A 366 -20.765 -4.504 -36.101 1.00 0.00 N ATOM 0 H ASN A 366 -23.556 -5.445 -32.234 1.00 0.00 H new ATOM 0 HA ASN A 366 -23.670 -7.053 -34.667 1.00 0.00 H new ATOM 0 HB2 ASN A 366 -23.336 -4.622 -34.799 1.00 0.00 H new ATOM 0 HB3 ASN A 366 -21.888 -4.737 -33.818 1.00 0.00 H new ATOM 0 HD21 ASN A 366 -20.194 -4.563 -36.944 1.00 0.00 H new ATOM 0 HD22 ASN A 366 -20.659 -3.712 -35.467 1.00 0.00 H new ATOM 253 N PHE A 367 -21.599 -8.444 -34.562 1.00 0.00 N ATOM 254 CA PHE A 367 -20.575 -9.497 -34.445 1.00 0.00 C ATOM 255 C PHE A 367 -19.252 -8.890 -34.867 1.00 0.00 C ATOM 256 O PHE A 367 -18.295 -8.884 -34.105 1.00 0.00 O ATOM 257 CB PHE A 367 -20.891 -10.732 -35.355 1.00 0.00 C ATOM 258 CG PHE A 367 -22.377 -10.992 -35.552 1.00 0.00 C ATOM 259 CD1 PHE A 367 -23.053 -10.384 -36.608 1.00 0.00 C ATOM 260 CD2 PHE A 367 -23.094 -11.821 -34.693 1.00 0.00 C ATOM 261 CE1 PHE A 367 -24.392 -10.590 -36.800 1.00 0.00 C ATOM 262 CE2 PHE A 367 -24.443 -12.035 -34.891 1.00 0.00 C ATOM 263 CZ PHE A 367 -25.095 -11.419 -35.946 1.00 0.00 C ATOM 0 H PHE A 367 -22.094 -8.463 -35.454 1.00 0.00 H new ATOM 0 HA PHE A 367 -20.549 -9.855 -33.416 1.00 0.00 H new ATOM 0 HB2 PHE A 367 -20.427 -10.580 -36.330 1.00 0.00 H new ATOM 0 HB3 PHE A 367 -20.432 -11.619 -34.918 1.00 0.00 H new ATOM 0 HD1 PHE A 367 -22.512 -9.740 -37.285 1.00 0.00 H new ATOM 0 HD2 PHE A 367 -22.591 -12.300 -33.866 1.00 0.00 H new ATOM 0 HE1 PHE A 367 -24.900 -10.104 -37.620 1.00 0.00 H new ATOM 0 HE2 PHE A 367 -24.990 -12.683 -34.223 1.00 0.00 H new ATOM 0 HZ PHE A 367 -26.151 -11.586 -36.101 1.00 0.00 H new ATOM 273 N GLY A 368 -19.244 -8.346 -36.101 1.00 0.00 N ATOM 274 CA GLY A 368 -18.036 -7.797 -36.701 1.00 0.00 C ATOM 275 C GLY A 368 -18.317 -6.669 -37.689 1.00 0.00 C ATOM 276 O GLY A 368 -18.383 -5.527 -37.278 1.00 0.00 O ATOM 0 H GLY A 368 -20.071 -8.281 -36.695 1.00 0.00 H new ATOM 0 HA2 GLY A 368 -17.382 -7.426 -35.912 1.00 0.00 H new ATOM 0 HA3 GLY A 368 -17.497 -8.594 -37.213 1.00 0.00 H new ATOM 280 N PRO A 369 -18.545 -6.935 -39.014 1.00 0.00 N ATOM 281 CA PRO A 369 -18.757 -8.290 -39.595 1.00 0.00 C ATOM 282 C PRO A 369 -17.445 -9.025 -39.956 1.00 0.00 C ATOM 283 O PRO A 369 -17.473 -10.128 -40.512 1.00 0.00 O ATOM 284 CB PRO A 369 -19.575 -7.952 -40.858 1.00 0.00 C ATOM 285 CG PRO A 369 -18.989 -6.652 -41.334 1.00 0.00 C ATOM 286 CD PRO A 369 -18.582 -5.888 -40.078 1.00 0.00 C ATOM 0 HA PRO A 369 -19.240 -8.976 -38.900 1.00 0.00 H new ATOM 0 HB2 PRO A 369 -19.483 -8.732 -41.614 1.00 0.00 H new ATOM 0 HB3 PRO A 369 -20.636 -7.852 -40.631 1.00 0.00 H new ATOM 0 HG2 PRO A 369 -18.129 -6.826 -41.981 1.00 0.00 H new ATOM 0 HG3 PRO A 369 -19.716 -6.086 -41.916 1.00 0.00 H new ATOM 0 HD2 PRO A 369 -17.611 -5.408 -40.200 1.00 0.00 H new ATOM 0 HD3 PRO A 369 -19.298 -5.102 -39.839 1.00 0.00 H new ATOM 294 N HIS A 370 -16.302 -8.391 -39.624 1.00 0.00 N ATOM 295 CA HIS A 370 -14.957 -8.966 -39.811 1.00 0.00 C ATOM 296 C HIS A 370 -14.722 -10.133 -38.807 1.00 0.00 C ATOM 297 O HIS A 370 -13.765 -10.893 -38.932 1.00 0.00 O ATOM 298 CB HIS A 370 -13.892 -7.836 -39.647 1.00 0.00 C ATOM 299 CG HIS A 370 -12.516 -8.175 -40.178 1.00 0.00 C ATOM 300 ND1 HIS A 370 -12.055 -7.762 -41.411 1.00 0.00 N ATOM 301 CD2 HIS A 370 -11.519 -8.909 -39.649 1.00 0.00 C ATOM 302 CE1 HIS A 370 -10.840 -8.236 -41.609 1.00 0.00 C ATOM 303 NE2 HIS A 370 -10.487 -8.938 -40.555 1.00 0.00 N ATOM 0 H HIS A 370 -16.288 -7.457 -39.215 1.00 0.00 H new ATOM 0 HA HIS A 370 -14.866 -9.383 -40.814 1.00 0.00 H new ATOM 0 HB2 HIS A 370 -14.251 -6.941 -40.156 1.00 0.00 H new ATOM 0 HB3 HIS A 370 -13.806 -7.588 -38.589 1.00 0.00 H new ATOM 0 HD2 HIS A 370 -11.529 -9.390 -38.682 1.00 0.00 H new ATOM 0 HE1 HIS A 370 -10.236 -8.074 -42.490 1.00 0.00 H new ATOM 0 HE2 HIS A 370 -9.598 -9.422 -40.431 1.00 0.00 H new ATOM 312 N LEU A 371 -15.613 -10.236 -37.804 1.00 0.00 N ATOM 313 CA LEU A 371 -15.634 -11.327 -36.813 1.00 0.00 C ATOM 314 C LEU A 371 -16.693 -12.359 -37.224 1.00 0.00 C ATOM 315 O LEU A 371 -17.753 -11.990 -37.751 1.00 0.00 O ATOM 316 CB LEU A 371 -15.949 -10.762 -35.397 1.00 0.00 C ATOM 317 CG LEU A 371 -15.020 -9.605 -34.896 1.00 0.00 C ATOM 318 CD1 LEU A 371 -15.264 -9.280 -33.404 1.00 0.00 C ATOM 319 CD2 LEU A 371 -13.536 -9.912 -35.164 1.00 0.00 C ATOM 0 H LEU A 371 -16.353 -9.550 -37.657 1.00 0.00 H new ATOM 0 HA LEU A 371 -14.656 -11.807 -36.779 1.00 0.00 H new ATOM 0 HB2 LEU A 371 -16.978 -10.403 -35.392 1.00 0.00 H new ATOM 0 HB3 LEU A 371 -15.894 -11.581 -34.680 1.00 0.00 H new ATOM 0 HG LEU A 371 -15.280 -8.716 -35.471 1.00 0.00 H new ATOM 0 HD11 LEU A 371 -14.601 -8.472 -33.094 1.00 0.00 H new ATOM 0 HD12 LEU A 371 -16.300 -8.973 -33.263 1.00 0.00 H new ATOM 0 HD13 LEU A 371 -15.063 -10.166 -32.801 1.00 0.00 H new ATOM 0 HD21 LEU A 371 -12.923 -9.087 -34.803 1.00 0.00 H new ATOM 0 HD22 LEU A 371 -13.254 -10.828 -34.644 1.00 0.00 H new ATOM 0 HD23 LEU A 371 -13.378 -10.039 -36.235 1.00 0.00 H new ATOM 331 N ASP A 372 -16.388 -13.638 -36.972 1.00 0.00 N ATOM 332 CA ASP A 372 -17.260 -14.770 -37.324 1.00 0.00 C ATOM 333 C ASP A 372 -18.519 -14.782 -36.426 1.00 0.00 C ATOM 334 O ASP A 372 -18.390 -14.894 -35.198 1.00 0.00 O ATOM 335 CB ASP A 372 -16.477 -16.093 -37.175 1.00 0.00 C ATOM 336 CG ASP A 372 -17.287 -17.328 -37.599 1.00 0.00 C ATOM 337 OD1 ASP A 372 -17.239 -17.700 -38.788 1.00 0.00 O ATOM 338 OD2 ASP A 372 -17.971 -17.932 -36.740 1.00 0.00 O ATOM 0 H ASP A 372 -15.522 -13.921 -36.514 1.00 0.00 H new ATOM 0 HA ASP A 372 -17.583 -14.663 -38.360 1.00 0.00 H new ATOM 0 HB2 ASP A 372 -15.568 -16.039 -37.775 1.00 0.00 H new ATOM 0 HB3 ASP A 372 -16.167 -16.209 -36.136 1.00 0.00 H new ATOM 343 N PRO A 373 -19.753 -14.718 -37.025 1.00 0.00 N ATOM 344 CA PRO A 373 -21.016 -14.554 -36.266 1.00 0.00 C ATOM 345 C PRO A 373 -21.360 -15.731 -35.325 1.00 0.00 C ATOM 346 O PRO A 373 -22.102 -15.530 -34.364 1.00 0.00 O ATOM 347 CB PRO A 373 -22.085 -14.379 -37.384 1.00 0.00 C ATOM 348 CG PRO A 373 -21.497 -15.058 -38.579 1.00 0.00 C ATOM 349 CD PRO A 373 -20.012 -14.790 -38.495 1.00 0.00 C ATOM 0 HA PRO A 373 -20.952 -13.712 -35.577 1.00 0.00 H new ATOM 0 HB2 PRO A 373 -23.035 -14.831 -37.098 1.00 0.00 H new ATOM 0 HB3 PRO A 373 -22.281 -13.325 -37.583 1.00 0.00 H new ATOM 0 HG2 PRO A 373 -21.706 -16.128 -38.567 1.00 0.00 H new ATOM 0 HG3 PRO A 373 -21.917 -14.662 -39.504 1.00 0.00 H new ATOM 0 HD2 PRO A 373 -19.433 -15.585 -38.966 1.00 0.00 H new ATOM 0 HD3 PRO A 373 -19.743 -13.860 -38.996 1.00 0.00 H new ATOM 357 N LYS A 374 -20.806 -16.941 -35.586 1.00 0.00 N ATOM 358 CA LYS A 374 -21.120 -18.149 -34.794 1.00 0.00 C ATOM 359 C LYS A 374 -20.245 -18.195 -33.534 1.00 0.00 C ATOM 360 O LYS A 374 -20.726 -18.494 -32.437 1.00 0.00 O ATOM 361 CB LYS A 374 -20.924 -19.449 -35.633 1.00 0.00 C ATOM 362 CG LYS A 374 -21.929 -19.643 -36.806 1.00 0.00 C ATOM 363 CD LYS A 374 -21.614 -18.801 -38.070 1.00 0.00 C ATOM 364 CE LYS A 374 -20.292 -19.193 -38.755 1.00 0.00 C ATOM 365 NZ LYS A 374 -20.214 -20.636 -39.087 1.00 0.00 N ATOM 0 H LYS A 374 -20.139 -17.103 -36.341 1.00 0.00 H new ATOM 0 HA LYS A 374 -22.169 -18.096 -34.502 1.00 0.00 H new ATOM 0 HB2 LYS A 374 -19.913 -19.450 -36.039 1.00 0.00 H new ATOM 0 HB3 LYS A 374 -21.000 -20.307 -34.965 1.00 0.00 H new ATOM 0 HG2 LYS A 374 -21.946 -20.697 -37.082 1.00 0.00 H new ATOM 0 HG3 LYS A 374 -22.930 -19.389 -36.456 1.00 0.00 H new ATOM 0 HD2 LYS A 374 -22.431 -18.912 -38.783 1.00 0.00 H new ATOM 0 HD3 LYS A 374 -21.573 -17.747 -37.794 1.00 0.00 H new ATOM 0 HE2 LYS A 374 -20.176 -18.609 -39.668 1.00 0.00 H new ATOM 0 HE3 LYS A 374 -19.460 -18.931 -38.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 -19.367 -20.814 -39.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 -20.159 -21.192 -38.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 -21.061 -20.916 -39.621 1.00 0.00 H new ATOM 379 N ARG A 375 -18.955 -17.886 -33.721 1.00 0.00 N ATOM 380 CA ARG A 375 -17.941 -17.883 -32.648 1.00 0.00 C ATOM 381 C ARG A 375 -18.198 -16.775 -31.621 1.00 0.00 C ATOM 382 O ARG A 375 -17.980 -16.964 -30.422 1.00 0.00 O ATOM 383 CB ARG A 375 -16.555 -17.718 -33.280 1.00 0.00 C ATOM 384 CG ARG A 375 -16.078 -18.946 -34.073 1.00 0.00 C ATOM 385 CD ARG A 375 -14.955 -18.591 -35.040 1.00 0.00 C ATOM 386 NE ARG A 375 -14.266 -19.777 -35.569 1.00 0.00 N ATOM 387 CZ ARG A 375 -13.797 -19.907 -36.816 1.00 0.00 C ATOM 388 NH1 ARG A 375 -14.029 -18.975 -37.742 1.00 0.00 N ATOM 389 NH2 ARG A 375 -13.117 -20.993 -37.140 1.00 0.00 N ATOM 0 H ARG A 375 -18.577 -17.627 -34.632 1.00 0.00 H new ATOM 0 HA ARG A 375 -17.998 -18.830 -32.112 1.00 0.00 H new ATOM 0 HB2 ARG A 375 -16.570 -16.853 -33.944 1.00 0.00 H new ATOM 0 HB3 ARG A 375 -15.832 -17.503 -32.493 1.00 0.00 H new ATOM 0 HG2 ARG A 375 -15.733 -19.714 -33.381 1.00 0.00 H new ATOM 0 HG3 ARG A 375 -16.916 -19.369 -34.628 1.00 0.00 H new ATOM 0 HD2 ARG A 375 -15.364 -18.013 -35.869 1.00 0.00 H new ATOM 0 HD3 ARG A 375 -14.232 -17.952 -34.532 1.00 0.00 H new ATOM 0 HE ARG A 375 -14.135 -20.565 -34.934 1.00 0.00 H new ATOM 0 HH11 ARG A 375 -14.572 -18.145 -37.505 1.00 0.00 H new ATOM 0 HH12 ARG A 375 -13.663 -19.093 -38.687 1.00 0.00 H new ATOM 0 HH21 ARG A 375 -12.955 -21.720 -36.443 1.00 0.00 H new ATOM 0 HH22 ARG A 375 -12.754 -21.104 -38.087 1.00 0.00 H new ATOM 403 N ILE A 376 -18.653 -15.623 -32.125 1.00 0.00 N ATOM 404 CA ILE A 376 -19.121 -14.485 -31.302 1.00 0.00 C ATOM 405 C ILE A 376 -20.220 -14.907 -30.275 1.00 0.00 C ATOM 406 O ILE A 376 -20.312 -14.331 -29.177 1.00 0.00 O ATOM 407 CB ILE A 376 -19.595 -13.296 -32.244 1.00 0.00 C ATOM 408 CG1 ILE A 376 -18.355 -12.592 -32.907 1.00 0.00 C ATOM 409 CG2 ILE A 376 -20.513 -12.272 -31.535 1.00 0.00 C ATOM 410 CD1 ILE A 376 -17.315 -12.043 -31.930 1.00 0.00 C ATOM 0 H ILE A 376 -18.710 -15.445 -33.128 1.00 0.00 H new ATOM 0 HA ILE A 376 -18.283 -14.130 -30.702 1.00 0.00 H new ATOM 0 HB ILE A 376 -20.208 -13.745 -33.026 1.00 0.00 H new ATOM 0 HG12 ILE A 376 -17.865 -13.305 -33.570 1.00 0.00 H new ATOM 0 HG13 ILE A 376 -18.713 -11.772 -33.529 1.00 0.00 H new ATOM 0 HG21 ILE A 376 -20.797 -11.489 -32.239 1.00 0.00 H new ATOM 0 HG22 ILE A 376 -21.409 -12.776 -31.172 1.00 0.00 H new ATOM 0 HG23 ILE A 376 -19.981 -11.828 -30.694 1.00 0.00 H new ATOM 0 HD11 ILE A 376 -16.502 -11.578 -32.487 1.00 0.00 H new ATOM 0 HD12 ILE A 376 -17.781 -11.301 -31.281 1.00 0.00 H new ATOM 0 HD13 ILE A 376 -16.920 -12.858 -31.324 1.00 0.00 H new ATOM 422 N GLN A 377 -21.004 -15.946 -30.612 1.00 0.00 N ATOM 423 CA GLN A 377 -22.080 -16.469 -29.738 1.00 0.00 C ATOM 424 C GLN A 377 -21.529 -17.462 -28.679 1.00 0.00 C ATOM 425 O GLN A 377 -22.191 -17.720 -27.672 1.00 0.00 O ATOM 426 CB GLN A 377 -23.168 -17.165 -30.603 1.00 0.00 C ATOM 427 CG GLN A 377 -23.670 -16.333 -31.801 1.00 0.00 C ATOM 428 CD GLN A 377 -24.388 -15.039 -31.423 1.00 0.00 C ATOM 429 OE1 GLN A 377 -25.084 -14.972 -30.416 1.00 0.00 O ATOM 430 NE2 GLN A 377 -24.205 -14.001 -32.223 1.00 0.00 N ATOM 0 H GLN A 377 -20.914 -16.449 -31.495 1.00 0.00 H new ATOM 0 HA GLN A 377 -22.518 -15.625 -29.204 1.00 0.00 H new ATOM 0 HB2 GLN A 377 -22.768 -18.108 -30.975 1.00 0.00 H new ATOM 0 HB3 GLN A 377 -24.018 -17.409 -29.966 1.00 0.00 H new ATOM 0 HG2 GLN A 377 -22.820 -16.088 -32.438 1.00 0.00 H new ATOM 0 HG3 GLN A 377 -24.346 -16.948 -32.395 1.00 0.00 H new ATOM 0 HE21 GLN A 377 -23.619 -14.094 -33.053 1.00 0.00 H new ATOM 0 HE22 GLN A 377 -24.650 -13.108 -32.010 1.00 0.00 H new ATOM 439 N GLN A 378 -20.307 -17.990 -28.913 1.00 0.00 N ATOM 440 CA GLN A 378 -19.715 -19.082 -28.093 1.00 0.00 C ATOM 441 C GLN A 378 -19.107 -18.546 -26.783 1.00 0.00 C ATOM 442 O GLN A 378 -19.287 -19.148 -25.716 1.00 0.00 O ATOM 443 CB GLN A 378 -18.640 -19.853 -28.907 1.00 0.00 C ATOM 444 CG GLN A 378 -19.130 -20.395 -30.266 1.00 0.00 C ATOM 445 CD GLN A 378 -20.355 -21.312 -30.180 1.00 0.00 C ATOM 446 OE1 GLN A 378 -20.539 -22.052 -29.214 1.00 0.00 O ATOM 447 NE2 GLN A 378 -21.202 -21.267 -31.198 1.00 0.00 N ATOM 0 H GLN A 378 -19.702 -17.676 -29.671 1.00 0.00 H new ATOM 0 HA GLN A 378 -20.521 -19.767 -27.830 1.00 0.00 H new ATOM 0 HB2 GLN A 378 -17.790 -19.192 -29.079 1.00 0.00 H new ATOM 0 HB3 GLN A 378 -18.278 -20.688 -28.307 1.00 0.00 H new ATOM 0 HG2 GLN A 378 -19.368 -19.552 -30.915 1.00 0.00 H new ATOM 0 HG3 GLN A 378 -18.315 -20.942 -30.740 1.00 0.00 H new ATOM 0 HE21 GLN A 378 -21.022 -20.643 -31.984 1.00 0.00 H new ATOM 0 HE22 GLN A 378 -22.034 -21.856 -31.195 1.00 0.00 H new ATOM 456 N LEU A 379 -18.387 -17.411 -26.887 1.00 0.00 N ATOM 457 CA LEU A 379 -17.816 -16.697 -25.719 1.00 0.00 C ATOM 458 C LEU A 379 -18.964 -16.181 -24.814 1.00 0.00 C ATOM 459 O LEU A 379 -20.053 -15.952 -25.327 1.00 0.00 O ATOM 460 CB LEU A 379 -16.873 -15.541 -26.195 1.00 0.00 C ATOM 461 CG LEU A 379 -17.395 -14.634 -27.379 1.00 0.00 C ATOM 462 CD1 LEU A 379 -17.501 -13.158 -26.967 1.00 0.00 C ATOM 463 CD2 LEU A 379 -16.506 -14.778 -28.642 1.00 0.00 C ATOM 0 H LEU A 379 -18.183 -16.961 -27.780 1.00 0.00 H new ATOM 0 HA LEU A 379 -17.208 -17.382 -25.129 1.00 0.00 H new ATOM 0 HB2 LEU A 379 -16.667 -14.897 -25.340 1.00 0.00 H new ATOM 0 HB3 LEU A 379 -15.923 -15.981 -26.498 1.00 0.00 H new ATOM 0 HG LEU A 379 -18.397 -14.987 -27.623 1.00 0.00 H new ATOM 0 HD11 LEU A 379 -17.863 -12.570 -27.810 1.00 0.00 H new ATOM 0 HD12 LEU A 379 -18.196 -13.062 -26.133 1.00 0.00 H new ATOM 0 HD13 LEU A 379 -16.519 -12.793 -26.665 1.00 0.00 H new ATOM 0 HD21 LEU A 379 -16.895 -14.140 -29.435 1.00 0.00 H new ATOM 0 HD22 LEU A 379 -15.485 -14.480 -28.404 1.00 0.00 H new ATOM 0 HD23 LEU A 379 -16.512 -15.816 -28.975 1.00 0.00 H new ATOM 475 N PRO A 380 -18.751 -15.992 -23.464 1.00 0.00 N ATOM 476 CA PRO A 380 -19.858 -15.714 -22.506 1.00 0.00 C ATOM 477 C PRO A 380 -20.596 -14.385 -22.795 1.00 0.00 C ATOM 478 O PRO A 380 -20.117 -13.536 -23.562 1.00 0.00 O ATOM 479 CB PRO A 380 -19.146 -15.684 -21.123 1.00 0.00 C ATOM 480 CG PRO A 380 -17.730 -15.334 -21.443 1.00 0.00 C ATOM 481 CD PRO A 380 -17.435 -16.004 -22.772 1.00 0.00 C ATOM 0 HA PRO A 380 -20.645 -16.466 -22.570 1.00 0.00 H new ATOM 0 HB2 PRO A 380 -19.598 -14.947 -20.459 1.00 0.00 H new ATOM 0 HB3 PRO A 380 -19.213 -16.649 -20.620 1.00 0.00 H new ATOM 0 HG2 PRO A 380 -17.599 -14.254 -21.511 1.00 0.00 H new ATOM 0 HG3 PRO A 380 -17.053 -15.689 -20.666 1.00 0.00 H new ATOM 0 HD2 PRO A 380 -16.679 -15.459 -23.337 1.00 0.00 H new ATOM 0 HD3 PRO A 380 -17.062 -17.019 -22.636 1.00 0.00 H new ATOM 489 N ASP A 381 -21.768 -14.236 -22.162 1.00 0.00 N ATOM 490 CA ASP A 381 -22.668 -13.079 -22.350 1.00 0.00 C ATOM 491 C ASP A 381 -22.214 -11.867 -21.495 1.00 0.00 C ATOM 492 O ASP A 381 -22.766 -10.767 -21.623 1.00 0.00 O ATOM 493 CB ASP A 381 -24.127 -13.509 -22.022 1.00 0.00 C ATOM 494 CG ASP A 381 -25.196 -12.465 -22.398 1.00 0.00 C ATOM 495 OD1 ASP A 381 -25.377 -12.194 -23.604 1.00 0.00 O ATOM 496 OD2 ASP A 381 -25.862 -11.916 -21.493 1.00 0.00 O ATOM 0 H ASP A 381 -22.126 -14.921 -21.496 1.00 0.00 H new ATOM 0 HA ASP A 381 -22.626 -12.754 -23.390 1.00 0.00 H new ATOM 0 HB2 ASP A 381 -24.345 -14.440 -22.545 1.00 0.00 H new ATOM 0 HB3 ASP A 381 -24.200 -13.719 -20.955 1.00 0.00 H new ATOM 501 N HIS A 382 -21.198 -12.079 -20.629 1.00 0.00 N ATOM 502 CA HIS A 382 -20.528 -10.996 -19.885 1.00 0.00 C ATOM 503 C HIS A 382 -19.171 -11.475 -19.335 1.00 0.00 C ATOM 504 O HIS A 382 -19.049 -12.603 -18.846 1.00 0.00 O ATOM 505 CB HIS A 382 -21.416 -10.418 -18.737 1.00 0.00 C ATOM 506 CG HIS A 382 -21.784 -11.391 -17.643 1.00 0.00 C ATOM 507 ND1 HIS A 382 -20.990 -11.626 -16.538 1.00 0.00 N ATOM 508 CD2 HIS A 382 -22.873 -12.185 -17.489 1.00 0.00 C ATOM 509 CE1 HIS A 382 -21.570 -12.519 -15.762 1.00 0.00 C ATOM 510 NE2 HIS A 382 -22.712 -12.872 -16.312 1.00 0.00 N ATOM 0 H HIS A 382 -20.822 -13.006 -20.428 1.00 0.00 H new ATOM 0 HA HIS A 382 -20.357 -10.184 -20.592 1.00 0.00 H new ATOM 0 HB2 HIS A 382 -20.893 -9.574 -18.287 1.00 0.00 H new ATOM 0 HB3 HIS A 382 -22.334 -10.027 -19.175 1.00 0.00 H new ATOM 0 HD1 HIS A 382 -20.093 -11.178 -16.351 1.00 0.00 H new ATOM 0 HD2 HIS A 382 -23.711 -12.262 -18.166 1.00 0.00 H new ATOM 0 HE1 HIS A 382 -21.175 -12.898 -14.831 1.00 0.00 H new ATOM 519 N PHE A 383 -18.159 -10.600 -19.455 1.00 0.00 N ATOM 520 CA PHE A 383 -16.843 -10.771 -18.811 1.00 0.00 C ATOM 521 C PHE A 383 -16.792 -9.861 -17.570 1.00 0.00 C ATOM 522 O PHE A 383 -16.655 -8.641 -17.703 1.00 0.00 O ATOM 523 CB PHE A 383 -15.686 -10.399 -19.792 1.00 0.00 C ATOM 524 CG PHE A 383 -15.369 -11.441 -20.869 1.00 0.00 C ATOM 525 CD1 PHE A 383 -14.934 -12.719 -20.524 1.00 0.00 C ATOM 526 CD2 PHE A 383 -15.491 -11.132 -22.222 1.00 0.00 C ATOM 527 CE1 PHE A 383 -14.633 -13.656 -21.500 1.00 0.00 C ATOM 528 CE2 PHE A 383 -15.195 -12.066 -23.197 1.00 0.00 C ATOM 529 CZ PHE A 383 -14.768 -13.326 -22.837 1.00 0.00 C ATOM 0 H PHE A 383 -18.231 -9.745 -20.007 1.00 0.00 H new ATOM 0 HA PHE A 383 -16.712 -11.815 -18.525 1.00 0.00 H new ATOM 0 HB2 PHE A 383 -15.939 -9.460 -20.284 1.00 0.00 H new ATOM 0 HB3 PHE A 383 -14.783 -10.220 -19.209 1.00 0.00 H new ATOM 0 HD1 PHE A 383 -14.830 -12.983 -19.482 1.00 0.00 H new ATOM 0 HD2 PHE A 383 -15.822 -10.146 -22.514 1.00 0.00 H new ATOM 0 HE1 PHE A 383 -14.294 -14.642 -21.218 1.00 0.00 H new ATOM 0 HE2 PHE A 383 -15.298 -11.808 -24.241 1.00 0.00 H new ATOM 0 HZ PHE A 383 -14.539 -14.056 -23.599 1.00 0.00 H new ATOM 539 N GLY A 384 -16.937 -10.457 -16.374 1.00 0.00 N ATOM 540 CA GLY A 384 -16.830 -9.720 -15.109 1.00 0.00 C ATOM 541 C GLY A 384 -18.054 -9.889 -14.204 1.00 0.00 C ATOM 542 O GLY A 384 -18.954 -10.664 -14.542 1.00 0.00 O ATOM 0 H GLY A 384 -17.129 -11.452 -16.260 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -15.942 -10.057 -14.574 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -16.690 -8.661 -15.324 1.00 0.00 H new ATOM 546 N PRO A 385 -18.139 -9.153 -13.037 1.00 0.00 N ATOM 547 CA PRO A 385 -17.103 -8.184 -12.586 1.00 0.00 C ATOM 548 C PRO A 385 -15.819 -8.879 -12.053 1.00 0.00 C ATOM 549 O PRO A 385 -15.884 -9.781 -11.203 1.00 0.00 O ATOM 550 CB PRO A 385 -17.836 -7.363 -11.489 1.00 0.00 C ATOM 551 CG PRO A 385 -18.864 -8.306 -10.935 1.00 0.00 C ATOM 552 CD PRO A 385 -19.295 -9.187 -12.097 1.00 0.00 C ATOM 0 HA PRO A 385 -16.730 -7.562 -13.400 1.00 0.00 H new ATOM 0 HB2 PRO A 385 -17.145 -7.030 -10.715 1.00 0.00 H new ATOM 0 HB3 PRO A 385 -18.301 -6.470 -11.906 1.00 0.00 H new ATOM 0 HG2 PRO A 385 -18.448 -8.905 -10.125 1.00 0.00 H new ATOM 0 HG3 PRO A 385 -19.713 -7.760 -10.524 1.00 0.00 H new ATOM 0 HD2 PRO A 385 -19.509 -10.204 -11.767 1.00 0.00 H new ATOM 0 HD3 PRO A 385 -20.202 -8.808 -12.568 1.00 0.00 H new ATOM 560 N GLY A 386 -14.674 -8.449 -12.599 1.00 0.00 N ATOM 561 CA GLY A 386 -13.365 -9.016 -12.290 1.00 0.00 C ATOM 562 C GLY A 386 -12.243 -8.081 -12.742 1.00 0.00 C ATOM 563 O GLY A 386 -12.535 -6.974 -13.191 1.00 0.00 O ATOM 0 H GLY A 386 -14.636 -7.687 -13.276 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -13.286 -9.194 -11.217 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -13.258 -9.983 -12.782 1.00 0.00 H new ATOM 567 N PRO A 387 -10.945 -8.509 -12.695 1.00 0.00 N ATOM 568 CA PRO A 387 -9.783 -7.602 -12.888 1.00 0.00 C ATOM 569 C PRO A 387 -9.743 -6.949 -14.291 1.00 0.00 C ATOM 570 O PRO A 387 -9.845 -7.641 -15.304 1.00 0.00 O ATOM 571 CB PRO A 387 -8.555 -8.513 -12.629 1.00 0.00 C ATOM 572 CG PRO A 387 -9.054 -9.900 -12.886 1.00 0.00 C ATOM 573 CD PRO A 387 -10.512 -9.914 -12.487 1.00 0.00 C ATOM 0 HA PRO A 387 -9.823 -6.745 -12.215 1.00 0.00 H new ATOM 0 HB2 PRO A 387 -7.727 -8.260 -13.291 1.00 0.00 H new ATOM 0 HB3 PRO A 387 -8.190 -8.406 -11.608 1.00 0.00 H new ATOM 0 HG2 PRO A 387 -8.937 -10.166 -13.937 1.00 0.00 H new ATOM 0 HG3 PRO A 387 -8.487 -10.629 -12.308 1.00 0.00 H new ATOM 0 HD2 PRO A 387 -11.089 -10.606 -13.100 1.00 0.00 H new ATOM 0 HD3 PRO A 387 -10.641 -10.224 -11.450 1.00 0.00 H new ATOM 581 N VAL A 388 -9.577 -5.609 -14.290 1.00 0.00 N ATOM 582 CA VAL A 388 -9.529 -4.731 -15.482 1.00 0.00 C ATOM 583 C VAL A 388 -8.627 -5.302 -16.611 1.00 0.00 C ATOM 584 O VAL A 388 -9.071 -5.432 -17.756 1.00 0.00 O ATOM 585 CB VAL A 388 -9.055 -3.277 -15.043 1.00 0.00 C ATOM 586 CG1 VAL A 388 -7.758 -3.311 -14.208 1.00 0.00 C ATOM 587 CG2 VAL A 388 -8.884 -2.336 -16.217 1.00 0.00 C ATOM 0 H VAL A 388 -9.468 -5.086 -13.421 1.00 0.00 H new ATOM 0 HA VAL A 388 -10.533 -4.676 -15.902 1.00 0.00 H new ATOM 0 HB VAL A 388 -9.860 -2.891 -14.417 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -7.476 -2.295 -13.933 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -7.922 -3.899 -13.305 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -6.959 -3.763 -14.795 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -8.560 -1.360 -15.857 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -8.135 -2.738 -16.899 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -9.834 -2.232 -16.741 1.00 0.00 H new ATOM 597 N ASN A 389 -7.396 -5.686 -16.232 1.00 0.00 N ATOM 598 CA ASN A 389 -6.361 -6.240 -17.132 1.00 0.00 C ATOM 599 C ASN A 389 -6.850 -7.507 -17.865 1.00 0.00 C ATOM 600 O ASN A 389 -6.633 -7.661 -19.076 1.00 0.00 O ATOM 601 CB ASN A 389 -5.071 -6.577 -16.327 1.00 0.00 C ATOM 602 CG ASN A 389 -4.369 -5.371 -15.691 1.00 0.00 C ATOM 603 OD1 ASN A 389 -5.008 -4.504 -15.112 1.00 0.00 O ATOM 604 ND2 ASN A 389 -3.050 -5.284 -15.831 1.00 0.00 N ATOM 0 H ASN A 389 -7.081 -5.619 -15.264 1.00 0.00 H new ATOM 0 HA ASN A 389 -6.144 -5.477 -17.880 1.00 0.00 H new ATOM 0 HB2 ASN A 389 -5.327 -7.286 -15.540 1.00 0.00 H new ATOM 0 HB3 ASN A 389 -4.367 -7.079 -16.991 1.00 0.00 H new ATOM 0 HD21 ASN A 389 -2.549 -4.481 -15.451 1.00 0.00 H new ATOM 0 HD22 ASN A 389 -2.539 -6.020 -16.318 1.00 0.00 H new ATOM 611 N VAL A 390 -7.513 -8.405 -17.120 1.00 0.00 N ATOM 612 CA VAL A 390 -7.963 -9.695 -17.656 1.00 0.00 C ATOM 613 C VAL A 390 -9.209 -9.498 -18.531 1.00 0.00 C ATOM 614 O VAL A 390 -9.220 -9.934 -19.675 1.00 0.00 O ATOM 615 CB VAL A 390 -8.242 -10.732 -16.502 1.00 0.00 C ATOM 616 CG1 VAL A 390 -8.750 -12.093 -17.045 1.00 0.00 C ATOM 617 CG2 VAL A 390 -6.975 -10.926 -15.634 1.00 0.00 C ATOM 0 H VAL A 390 -7.750 -8.258 -16.139 1.00 0.00 H new ATOM 0 HA VAL A 390 -7.164 -10.104 -18.274 1.00 0.00 H new ATOM 0 HB VAL A 390 -9.038 -10.321 -15.881 1.00 0.00 H new ATOM 0 HG11 VAL A 390 -8.928 -12.773 -16.212 1.00 0.00 H new ATOM 0 HG12 VAL A 390 -9.679 -11.942 -17.595 1.00 0.00 H new ATOM 0 HG13 VAL A 390 -8.001 -12.522 -17.710 1.00 0.00 H new ATOM 0 HG21 VAL A 390 -7.183 -11.645 -14.842 1.00 0.00 H new ATOM 0 HG22 VAL A 390 -6.161 -11.298 -16.256 1.00 0.00 H new ATOM 0 HG23 VAL A 390 -6.687 -9.972 -15.192 1.00 0.00 H new ATOM 627 N VAL A 391 -10.230 -8.804 -17.994 1.00 0.00 N ATOM 628 CA VAL A 391 -11.514 -8.555 -18.704 1.00 0.00 C ATOM 629 C VAL A 391 -11.302 -7.925 -20.106 1.00 0.00 C ATOM 630 O VAL A 391 -11.949 -8.351 -21.080 1.00 0.00 O ATOM 631 CB VAL A 391 -12.480 -7.667 -17.826 1.00 0.00 C ATOM 632 CG1 VAL A 391 -13.756 -7.235 -18.591 1.00 0.00 C ATOM 633 CG2 VAL A 391 -12.862 -8.401 -16.513 1.00 0.00 C ATOM 0 H VAL A 391 -10.196 -8.398 -17.059 1.00 0.00 H new ATOM 0 HA VAL A 391 -11.984 -9.526 -18.861 1.00 0.00 H new ATOM 0 HB VAL A 391 -11.930 -6.758 -17.581 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -14.383 -6.627 -17.939 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -13.475 -6.654 -19.469 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -14.310 -8.120 -18.904 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -13.528 -7.770 -15.924 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -13.367 -9.337 -16.753 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -11.960 -8.612 -15.938 1.00 0.00 H new ATOM 643 N LEU A 392 -10.371 -6.943 -20.213 1.00 0.00 N ATOM 644 CA LEU A 392 -10.069 -6.288 -21.507 1.00 0.00 C ATOM 645 C LEU A 392 -9.364 -7.261 -22.465 1.00 0.00 C ATOM 646 O LEU A 392 -9.686 -7.298 -23.659 1.00 0.00 O ATOM 647 CB LEU A 392 -9.282 -4.941 -21.322 1.00 0.00 C ATOM 648 CG LEU A 392 -7.827 -4.951 -20.714 1.00 0.00 C ATOM 649 CD1 LEU A 392 -6.720 -5.388 -21.710 1.00 0.00 C ATOM 650 CD2 LEU A 392 -7.494 -3.565 -20.142 1.00 0.00 C ATOM 0 H LEU A 392 -9.823 -6.592 -19.427 1.00 0.00 H new ATOM 0 HA LEU A 392 -11.018 -6.015 -21.969 1.00 0.00 H new ATOM 0 HB2 LEU A 392 -9.220 -4.465 -22.301 1.00 0.00 H new ATOM 0 HB3 LEU A 392 -9.892 -4.294 -20.691 1.00 0.00 H new ATOM 0 HG LEU A 392 -7.836 -5.705 -19.927 1.00 0.00 H new ATOM 0 HD11 LEU A 392 -5.752 -5.367 -21.210 1.00 0.00 H new ATOM 0 HD12 LEU A 392 -6.925 -6.399 -22.061 1.00 0.00 H new ATOM 0 HD13 LEU A 392 -6.705 -4.705 -22.560 1.00 0.00 H new ATOM 0 HD21 LEU A 392 -6.488 -3.576 -19.723 1.00 0.00 H new ATOM 0 HD22 LEU A 392 -7.548 -2.821 -20.937 1.00 0.00 H new ATOM 0 HD23 LEU A 392 -8.210 -3.313 -19.360 1.00 0.00 H new ATOM 662 N ARG A 393 -8.428 -8.073 -21.927 1.00 0.00 N ATOM 663 CA ARG A 393 -7.623 -8.999 -22.755 1.00 0.00 C ATOM 664 C ARG A 393 -8.482 -10.181 -23.224 1.00 0.00 C ATOM 665 O ARG A 393 -8.182 -10.786 -24.243 1.00 0.00 O ATOM 666 CB ARG A 393 -6.341 -9.502 -22.014 1.00 0.00 C ATOM 667 CG ARG A 393 -6.515 -10.782 -21.164 1.00 0.00 C ATOM 668 CD ARG A 393 -5.216 -11.257 -20.510 1.00 0.00 C ATOM 669 NE ARG A 393 -5.414 -12.532 -19.799 1.00 0.00 N ATOM 670 CZ ARG A 393 -5.097 -12.771 -18.519 1.00 0.00 C ATOM 671 NH1 ARG A 393 -4.559 -11.823 -17.760 1.00 0.00 N ATOM 672 NH2 ARG A 393 -5.337 -13.971 -18.004 1.00 0.00 N ATOM 0 H ARG A 393 -8.212 -8.107 -20.931 1.00 0.00 H new ATOM 0 HA ARG A 393 -7.283 -8.440 -23.627 1.00 0.00 H new ATOM 0 HB2 ARG A 393 -5.563 -9.684 -22.756 1.00 0.00 H new ATOM 0 HB3 ARG A 393 -5.982 -8.703 -21.365 1.00 0.00 H new ATOM 0 HG2 ARG A 393 -7.257 -10.596 -20.388 1.00 0.00 H new ATOM 0 HG3 ARG A 393 -6.908 -11.579 -21.796 1.00 0.00 H new ATOM 0 HD2 ARG A 393 -4.445 -11.378 -21.271 1.00 0.00 H new ATOM 0 HD3 ARG A 393 -4.859 -10.500 -19.812 1.00 0.00 H new ATOM 0 HE ARG A 393 -5.829 -13.300 -20.327 1.00 0.00 H new ATOM 0 HH11 ARG A 393 -4.382 -10.897 -18.150 1.00 0.00 H new ATOM 0 HH12 ARG A 393 -4.323 -12.021 -16.787 1.00 0.00 H new ATOM 0 HH21 ARG A 393 -5.758 -14.699 -18.581 1.00 0.00 H new ATOM 0 HH22 ARG A 393 -5.100 -14.165 -17.031 1.00 0.00 H new ATOM 686 N ARG A 394 -9.550 -10.501 -22.455 1.00 0.00 N ATOM 687 CA ARG A 394 -10.486 -11.585 -22.799 1.00 0.00 C ATOM 688 C ARG A 394 -11.293 -11.209 -24.050 1.00 0.00 C ATOM 689 O ARG A 394 -11.618 -12.075 -24.857 1.00 0.00 O ATOM 690 CB ARG A 394 -11.446 -11.915 -21.624 1.00 0.00 C ATOM 691 CG ARG A 394 -10.783 -12.528 -20.371 1.00 0.00 C ATOM 692 CD ARG A 394 -9.963 -13.795 -20.663 1.00 0.00 C ATOM 693 NE ARG A 394 -10.767 -14.879 -21.265 1.00 0.00 N ATOM 694 CZ ARG A 394 -10.536 -16.193 -21.105 1.00 0.00 C ATOM 695 NH1 ARG A 394 -9.563 -16.629 -20.313 1.00 0.00 N ATOM 696 NH2 ARG A 394 -11.286 -17.065 -21.746 1.00 0.00 N ATOM 0 H ARG A 394 -9.781 -10.017 -21.588 1.00 0.00 H new ATOM 0 HA ARG A 394 -9.895 -12.478 -23.003 1.00 0.00 H new ATOM 0 HB2 ARG A 394 -11.959 -10.999 -21.330 1.00 0.00 H new ATOM 0 HB3 ARG A 394 -12.208 -12.606 -21.984 1.00 0.00 H new ATOM 0 HG2 ARG A 394 -10.133 -11.782 -19.913 1.00 0.00 H new ATOM 0 HG3 ARG A 394 -11.557 -12.767 -19.641 1.00 0.00 H new ATOM 0 HD2 ARG A 394 -9.143 -13.543 -21.335 1.00 0.00 H new ATOM 0 HD3 ARG A 394 -9.517 -14.154 -19.736 1.00 0.00 H new ATOM 0 HE ARG A 394 -11.559 -14.609 -21.848 1.00 0.00 H new ATOM 0 HH11 ARG A 394 -8.975 -15.962 -19.813 1.00 0.00 H new ATOM 0 HH12 ARG A 394 -9.404 -17.631 -20.205 1.00 0.00 H new ATOM 0 HH21 ARG A 394 -12.035 -16.741 -22.358 1.00 0.00 H new ATOM 0 HH22 ARG A 394 -11.118 -18.064 -21.631 1.00 0.00 H new ATOM 710 N ILE A 395 -11.613 -9.905 -24.177 1.00 0.00 N ATOM 711 CA ILE A 395 -12.265 -9.348 -25.378 1.00 0.00 C ATOM 712 C ILE A 395 -11.330 -9.505 -26.585 1.00 0.00 C ATOM 713 O ILE A 395 -11.744 -9.977 -27.645 1.00 0.00 O ATOM 714 CB ILE A 395 -12.619 -7.821 -25.195 1.00 0.00 C ATOM 715 CG1 ILE A 395 -13.549 -7.606 -23.960 1.00 0.00 C ATOM 716 CG2 ILE A 395 -13.250 -7.217 -26.485 1.00 0.00 C ATOM 717 CD1 ILE A 395 -14.959 -8.122 -24.117 1.00 0.00 C ATOM 0 H ILE A 395 -11.427 -9.212 -23.452 1.00 0.00 H new ATOM 0 HA ILE A 395 -13.193 -9.896 -25.539 1.00 0.00 H new ATOM 0 HB ILE A 395 -11.685 -7.289 -25.011 1.00 0.00 H new ATOM 0 HG12 ILE A 395 -13.096 -8.092 -23.096 1.00 0.00 H new ATOM 0 HG13 ILE A 395 -13.592 -6.539 -23.740 1.00 0.00 H new ATOM 0 HG21 ILE A 395 -13.480 -6.164 -26.319 1.00 0.00 H new ATOM 0 HG22 ILE A 395 -12.546 -7.309 -27.312 1.00 0.00 H new ATOM 0 HG23 ILE A 395 -14.167 -7.755 -26.728 1.00 0.00 H new ATOM 0 HD11 ILE A 395 -15.523 -7.924 -23.205 1.00 0.00 H new ATOM 0 HD12 ILE A 395 -15.439 -7.619 -24.957 1.00 0.00 H new ATOM 0 HD13 ILE A 395 -14.935 -9.196 -24.303 1.00 0.00 H new ATOM 729 N VAL A 396 -10.056 -9.117 -26.382 1.00 0.00 N ATOM 730 CA VAL A 396 -9.047 -9.112 -27.446 1.00 0.00 C ATOM 731 C VAL A 396 -8.779 -10.548 -27.953 1.00 0.00 C ATOM 732 O VAL A 396 -9.070 -10.854 -29.106 1.00 0.00 O ATOM 733 CB VAL A 396 -7.711 -8.392 -27.011 1.00 0.00 C ATOM 734 CG1 VAL A 396 -6.717 -8.287 -28.195 1.00 0.00 C ATOM 735 CG2 VAL A 396 -7.998 -6.987 -26.420 1.00 0.00 C ATOM 0 H VAL A 396 -9.704 -8.801 -25.479 1.00 0.00 H new ATOM 0 HA VAL A 396 -9.454 -8.528 -28.272 1.00 0.00 H new ATOM 0 HB VAL A 396 -7.251 -9.003 -26.234 1.00 0.00 H new ATOM 0 HG11 VAL A 396 -5.807 -7.787 -27.863 1.00 0.00 H new ATOM 0 HG12 VAL A 396 -6.471 -9.287 -28.553 1.00 0.00 H new ATOM 0 HG13 VAL A 396 -7.172 -7.714 -29.003 1.00 0.00 H new ATOM 0 HG21 VAL A 396 -7.059 -6.516 -26.130 1.00 0.00 H new ATOM 0 HG22 VAL A 396 -8.496 -6.372 -27.169 1.00 0.00 H new ATOM 0 HG23 VAL A 396 -8.641 -7.085 -25.545 1.00 0.00 H new ATOM 745 N GLN A 397 -8.312 -11.440 -27.055 1.00 0.00 N ATOM 746 CA GLN A 397 -7.937 -12.834 -27.408 1.00 0.00 C ATOM 747 C GLN A 397 -9.120 -13.645 -27.975 1.00 0.00 C ATOM 748 O GLN A 397 -8.907 -14.560 -28.776 1.00 0.00 O ATOM 749 CB GLN A 397 -7.315 -13.574 -26.194 1.00 0.00 C ATOM 750 CG GLN A 397 -8.280 -13.853 -25.022 1.00 0.00 C ATOM 751 CD GLN A 397 -7.610 -14.490 -23.799 1.00 0.00 C ATOM 752 OE1 GLN A 397 -8.218 -15.296 -23.101 1.00 0.00 O ATOM 753 NE2 GLN A 397 -6.374 -14.093 -23.488 1.00 0.00 N ATOM 0 H GLN A 397 -8.183 -11.220 -26.067 1.00 0.00 H new ATOM 0 HA GLN A 397 -7.189 -12.756 -28.197 1.00 0.00 H new ATOM 0 HB2 GLN A 397 -6.906 -14.524 -26.540 1.00 0.00 H new ATOM 0 HB3 GLN A 397 -6.478 -12.984 -25.820 1.00 0.00 H new ATOM 0 HG2 GLN A 397 -8.748 -12.916 -24.720 1.00 0.00 H new ATOM 0 HG3 GLN A 397 -9.077 -14.510 -25.370 1.00 0.00 H new ATOM 0 HE21 GLN A 397 -5.889 -13.422 -24.084 1.00 0.00 H new ATOM 0 HE22 GLN A 397 -5.915 -14.461 -22.655 1.00 0.00 H new ATOM 762 N ALA A 398 -10.357 -13.313 -27.548 1.00 0.00 N ATOM 763 CA ALA A 398 -11.565 -13.949 -28.091 1.00 0.00 C ATOM 764 C ALA A 398 -11.796 -13.485 -29.530 1.00 0.00 C ATOM 765 O ALA A 398 -11.740 -14.289 -30.449 1.00 0.00 O ATOM 766 CB ALA A 398 -12.800 -13.650 -27.220 1.00 0.00 C ATOM 0 H ALA A 398 -10.540 -12.610 -26.832 1.00 0.00 H new ATOM 0 HA ALA A 398 -11.414 -15.028 -28.084 1.00 0.00 H new ATOM 0 HB1 ALA A 398 -13.675 -14.136 -27.651 1.00 0.00 H new ATOM 0 HB2 ALA A 398 -12.634 -14.029 -26.212 1.00 0.00 H new ATOM 0 HB3 ALA A 398 -12.965 -12.573 -27.180 1.00 0.00 H new ATOM 772 N CYS A 399 -11.960 -12.166 -29.706 1.00 0.00 N ATOM 773 CA CYS A 399 -12.383 -11.562 -30.980 1.00 0.00 C ATOM 774 C CYS A 399 -11.338 -11.723 -32.117 1.00 0.00 C ATOM 775 O CYS A 399 -11.731 -11.852 -33.277 1.00 0.00 O ATOM 776 CB CYS A 399 -12.738 -10.078 -30.761 1.00 0.00 C ATOM 777 SG CYS A 399 -14.118 -9.807 -29.619 1.00 0.00 S ATOM 0 H CYS A 399 -11.802 -11.483 -28.965 1.00 0.00 H new ATOM 0 HA CYS A 399 -13.267 -12.105 -31.313 1.00 0.00 H new ATOM 0 HB2 CYS A 399 -11.859 -9.558 -30.381 1.00 0.00 H new ATOM 0 HB3 CYS A 399 -12.983 -9.629 -31.723 1.00 0.00 H new ATOM 0 HG CYS A 399 -13.672 -9.777 -28.398 1.00 0.00 H new ATOM 783 N VAL A 400 -10.019 -11.726 -31.791 1.00 0.00 N ATOM 784 CA VAL A 400 -8.956 -11.960 -32.808 1.00 0.00 C ATOM 785 C VAL A 400 -9.037 -13.413 -33.293 1.00 0.00 C ATOM 786 O VAL A 400 -9.051 -13.689 -34.492 1.00 0.00 O ATOM 787 CB VAL A 400 -7.481 -11.686 -32.285 1.00 0.00 C ATOM 788 CG1 VAL A 400 -6.443 -11.819 -33.432 1.00 0.00 C ATOM 789 CG2 VAL A 400 -7.347 -10.309 -31.621 1.00 0.00 C ATOM 0 H VAL A 400 -9.668 -11.571 -30.846 1.00 0.00 H new ATOM 0 HA VAL A 400 -9.143 -11.247 -33.611 1.00 0.00 H new ATOM 0 HB VAL A 400 -7.276 -12.445 -31.530 1.00 0.00 H new ATOM 0 HG11 VAL A 400 -5.444 -11.626 -33.042 1.00 0.00 H new ATOM 0 HG12 VAL A 400 -6.483 -12.827 -33.844 1.00 0.00 H new ATOM 0 HG13 VAL A 400 -6.673 -11.097 -34.216 1.00 0.00 H new ATOM 0 HG21 VAL A 400 -6.321 -10.168 -31.280 1.00 0.00 H new ATOM 0 HG22 VAL A 400 -7.600 -9.531 -32.342 1.00 0.00 H new ATOM 0 HG23 VAL A 400 -8.024 -10.248 -30.769 1.00 0.00 H new ATOM 799 N ASP A 401 -9.135 -14.325 -32.329 1.00 0.00 N ATOM 800 CA ASP A 401 -9.136 -15.772 -32.583 1.00 0.00 C ATOM 801 C ASP A 401 -10.503 -16.246 -33.147 1.00 0.00 C ATOM 802 O ASP A 401 -10.587 -17.301 -33.782 1.00 0.00 O ATOM 803 CB ASP A 401 -8.773 -16.498 -31.266 1.00 0.00 C ATOM 804 CG ASP A 401 -8.500 -17.996 -31.431 1.00 0.00 C ATOM 805 OD1 ASP A 401 -7.391 -18.364 -31.877 1.00 0.00 O ATOM 806 OD2 ASP A 401 -9.393 -18.815 -31.116 1.00 0.00 O ATOM 0 H ASP A 401 -9.217 -14.084 -31.341 1.00 0.00 H new ATOM 0 HA ASP A 401 -8.394 -16.014 -33.344 1.00 0.00 H new ATOM 0 HB2 ASP A 401 -7.891 -16.025 -30.834 1.00 0.00 H new ATOM 0 HB3 ASP A 401 -9.587 -16.365 -30.554 1.00 0.00 H new ATOM 811 N CYS A 402 -11.563 -15.433 -32.935 1.00 0.00 N ATOM 812 CA CYS A 402 -12.922 -15.691 -33.454 1.00 0.00 C ATOM 813 C CYS A 402 -13.180 -14.853 -34.718 1.00 0.00 C ATOM 814 O CYS A 402 -14.313 -14.790 -35.205 1.00 0.00 O ATOM 815 CB CYS A 402 -13.977 -15.368 -32.365 1.00 0.00 C ATOM 816 SG CYS A 402 -13.889 -16.444 -30.914 1.00 0.00 S ATOM 0 H CYS A 402 -11.496 -14.571 -32.393 1.00 0.00 H new ATOM 0 HA CYS A 402 -13.003 -16.745 -33.718 1.00 0.00 H new ATOM 0 HB2 CYS A 402 -13.850 -14.334 -32.046 1.00 0.00 H new ATOM 0 HB3 CYS A 402 -14.972 -15.446 -32.803 1.00 0.00 H new ATOM 0 HG CYS A 402 -12.979 -16.000 -30.099 1.00 0.00 H new ATOM 822 N ALA A 403 -12.121 -14.224 -35.248 1.00 0.00 N ATOM 823 CA ALA A 403 -12.214 -13.350 -36.422 1.00 0.00 C ATOM 824 C ALA A 403 -12.111 -14.123 -37.741 1.00 0.00 C ATOM 825 O ALA A 403 -11.471 -15.175 -37.820 1.00 0.00 O ATOM 826 CB ALA A 403 -11.116 -12.290 -36.380 1.00 0.00 C ATOM 0 H ALA A 403 -11.176 -14.308 -34.873 1.00 0.00 H new ATOM 0 HA ALA A 403 -13.197 -12.880 -36.384 1.00 0.00 H new ATOM 0 HB1 ALA A 403 -11.196 -11.648 -37.257 1.00 0.00 H new ATOM 0 HB2 ALA A 403 -11.226 -11.688 -35.478 1.00 0.00 H new ATOM 0 HB3 ALA A 403 -10.141 -12.777 -36.375 1.00 0.00 H new ATOM 832 N LEU A 404 -12.756 -13.560 -38.765 1.00 0.00 N ATOM 833 CA LEU A 404 -12.517 -13.894 -40.170 1.00 0.00 C ATOM 834 C LEU A 404 -11.266 -13.108 -40.633 1.00 0.00 C ATOM 835 O LEU A 404 -11.240 -11.879 -40.501 1.00 0.00 O ATOM 836 CB LEU A 404 -13.769 -13.504 -41.006 1.00 0.00 C ATOM 837 CG LEU A 404 -15.117 -14.137 -40.534 1.00 0.00 C ATOM 838 CD1 LEU A 404 -16.328 -13.546 -41.291 1.00 0.00 C ATOM 839 CD2 LEU A 404 -15.081 -15.677 -40.657 1.00 0.00 C ATOM 0 H LEU A 404 -13.473 -12.845 -38.638 1.00 0.00 H new ATOM 0 HA LEU A 404 -12.343 -14.962 -40.303 1.00 0.00 H new ATOM 0 HB2 LEU A 404 -13.872 -12.419 -40.989 1.00 0.00 H new ATOM 0 HB3 LEU A 404 -13.596 -13.792 -42.043 1.00 0.00 H new ATOM 0 HG LEU A 404 -15.241 -13.884 -39.481 1.00 0.00 H new ATOM 0 HD11 LEU A 404 -17.245 -14.014 -40.932 1.00 0.00 H new ATOM 0 HD12 LEU A 404 -16.377 -12.471 -41.117 1.00 0.00 H new ATOM 0 HD13 LEU A 404 -16.218 -13.736 -42.359 1.00 0.00 H new ATOM 0 HD21 LEU A 404 -16.032 -16.091 -40.322 1.00 0.00 H new ATOM 0 HD22 LEU A 404 -14.911 -15.955 -41.697 1.00 0.00 H new ATOM 0 HD23 LEU A 404 -14.275 -16.073 -40.039 1.00 0.00 H new ATOM 851 N GLU A 405 -10.241 -13.830 -41.125 1.00 0.00 N ATOM 852 CA GLU A 405 -8.929 -13.265 -41.516 1.00 0.00 C ATOM 853 C GLU A 405 -8.183 -12.733 -40.256 1.00 0.00 C ATOM 854 O GLU A 405 -7.822 -11.552 -40.156 1.00 0.00 O ATOM 855 CB GLU A 405 -9.076 -12.189 -42.648 1.00 0.00 C ATOM 856 CG GLU A 405 -7.759 -11.743 -43.311 1.00 0.00 C ATOM 857 CD GLU A 405 -7.957 -10.642 -44.373 1.00 0.00 C ATOM 858 OE1 GLU A 405 -8.266 -9.488 -43.989 1.00 0.00 O ATOM 859 OE2 GLU A 405 -7.819 -10.924 -45.585 1.00 0.00 O ATOM 0 H GLU A 405 -10.299 -14.839 -41.265 1.00 0.00 H new ATOM 0 HA GLU A 405 -8.315 -14.056 -41.946 1.00 0.00 H new ATOM 0 HB2 GLU A 405 -9.735 -12.586 -43.420 1.00 0.00 H new ATOM 0 HB3 GLU A 405 -9.568 -11.311 -42.230 1.00 0.00 H new ATOM 0 HG2 GLU A 405 -7.078 -11.379 -42.542 1.00 0.00 H new ATOM 0 HG3 GLU A 405 -7.283 -12.606 -43.776 1.00 0.00 H new ATOM 866 N THR A 406 -7.982 -13.662 -39.296 1.00 0.00 N ATOM 867 CA THR A 406 -7.281 -13.436 -38.011 1.00 0.00 C ATOM 868 C THR A 406 -5.869 -12.842 -38.207 1.00 0.00 C ATOM 869 O THR A 406 -5.408 -12.058 -37.392 1.00 0.00 O ATOM 870 CB THR A 406 -7.178 -14.799 -37.250 1.00 0.00 C ATOM 871 OG1 THR A 406 -8.498 -15.320 -37.020 1.00 0.00 O ATOM 872 CG2 THR A 406 -6.426 -14.696 -35.906 1.00 0.00 C ATOM 0 H THR A 406 -8.314 -14.621 -39.397 1.00 0.00 H new ATOM 0 HA THR A 406 -7.856 -12.711 -37.435 1.00 0.00 H new ATOM 0 HB THR A 406 -6.599 -15.470 -37.884 1.00 0.00 H new ATOM 0 HG1 THR A 406 -8.876 -14.909 -36.215 1.00 0.00 H new ATOM 0 HG21 THR A 406 -6.392 -15.677 -35.432 1.00 0.00 H new ATOM 0 HG22 THR A 406 -5.410 -14.343 -36.084 1.00 0.00 H new ATOM 0 HG23 THR A 406 -6.944 -13.995 -35.252 1.00 0.00 H new ATOM 880 N LYS A 407 -5.213 -13.244 -39.299 1.00 0.00 N ATOM 881 CA LYS A 407 -3.853 -12.798 -39.682 1.00 0.00 C ATOM 882 C LYS A 407 -3.717 -11.259 -39.793 1.00 0.00 C ATOM 883 O LYS A 407 -2.706 -10.686 -39.370 1.00 0.00 O ATOM 884 CB LYS A 407 -3.472 -13.499 -41.013 1.00 0.00 C ATOM 885 CG LYS A 407 -4.508 -13.354 -42.160 1.00 0.00 C ATOM 886 CD LYS A 407 -4.488 -14.545 -43.151 1.00 0.00 C ATOM 887 CE LYS A 407 -3.085 -14.841 -43.711 1.00 0.00 C ATOM 888 NZ LYS A 407 -3.096 -15.984 -44.666 1.00 0.00 N ATOM 0 H LYS A 407 -5.615 -13.905 -39.964 1.00 0.00 H new ATOM 0 HA LYS A 407 -3.162 -13.083 -38.889 1.00 0.00 H new ATOM 0 HB2 LYS A 407 -2.518 -13.099 -41.355 1.00 0.00 H new ATOM 0 HB3 LYS A 407 -3.320 -14.560 -40.815 1.00 0.00 H new ATOM 0 HG2 LYS A 407 -5.506 -13.263 -41.731 1.00 0.00 H new ATOM 0 HG3 LYS A 407 -4.310 -12.431 -42.706 1.00 0.00 H new ATOM 0 HD2 LYS A 407 -4.867 -15.435 -42.648 1.00 0.00 H new ATOM 0 HD3 LYS A 407 -5.166 -14.333 -43.978 1.00 0.00 H new ATOM 0 HE2 LYS A 407 -2.700 -13.953 -44.212 1.00 0.00 H new ATOM 0 HE3 LYS A 407 -2.405 -15.062 -42.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 407 -2.132 -16.150 -45.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 407 -3.439 -16.838 -44.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 407 -3.724 -15.763 -45.465 1.00 0.00 H new ATOM 902 N THR A 408 -4.754 -10.613 -40.342 1.00 0.00 N ATOM 903 CA THR A 408 -4.805 -9.147 -40.492 1.00 0.00 C ATOM 904 C THR A 408 -5.242 -8.493 -39.169 1.00 0.00 C ATOM 905 O THR A 408 -4.747 -7.422 -38.791 1.00 0.00 O ATOM 906 CB THR A 408 -5.786 -8.752 -41.640 1.00 0.00 C ATOM 907 OG1 THR A 408 -5.350 -9.360 -42.864 1.00 0.00 O ATOM 908 CG2 THR A 408 -5.887 -7.225 -41.835 1.00 0.00 C ATOM 0 H THR A 408 -5.583 -11.090 -40.696 1.00 0.00 H new ATOM 0 HA THR A 408 -3.808 -8.788 -40.748 1.00 0.00 H new ATOM 0 HB THR A 408 -6.777 -9.110 -41.361 1.00 0.00 H new ATOM 0 HG1 THR A 408 -5.864 -8.993 -43.613 1.00 0.00 H new ATOM 0 HG21 THR A 408 -6.582 -7.007 -42.646 1.00 0.00 H new ATOM 0 HG22 THR A 408 -6.246 -6.764 -40.915 1.00 0.00 H new ATOM 0 HG23 THR A 408 -4.904 -6.824 -42.082 1.00 0.00 H new ATOM 916 N VAL A 409 -6.155 -9.184 -38.466 1.00 0.00 N ATOM 917 CA VAL A 409 -6.684 -8.741 -37.161 1.00 0.00 C ATOM 918 C VAL A 409 -5.563 -8.666 -36.113 1.00 0.00 C ATOM 919 O VAL A 409 -5.504 -7.732 -35.316 1.00 0.00 O ATOM 920 CB VAL A 409 -7.822 -9.696 -36.658 1.00 0.00 C ATOM 921 CG1 VAL A 409 -8.390 -9.267 -35.288 1.00 0.00 C ATOM 922 CG2 VAL A 409 -8.936 -9.786 -37.706 1.00 0.00 C ATOM 0 H VAL A 409 -6.549 -10.069 -38.786 1.00 0.00 H new ATOM 0 HA VAL A 409 -7.104 -7.745 -37.299 1.00 0.00 H new ATOM 0 HB VAL A 409 -7.382 -10.683 -36.518 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -9.174 -9.961 -34.986 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -7.593 -9.275 -34.545 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -8.805 -8.262 -35.365 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -9.721 -10.452 -37.347 1.00 0.00 H new ATOM 0 HG22 VAL A 409 -9.353 -8.794 -37.880 1.00 0.00 H new ATOM 0 HG23 VAL A 409 -8.528 -10.177 -38.638 1.00 0.00 H new ATOM 932 N PHE A 410 -4.654 -9.641 -36.200 1.00 0.00 N ATOM 933 CA PHE A 410 -3.500 -9.784 -35.307 1.00 0.00 C ATOM 934 C PHE A 410 -2.477 -8.640 -35.535 1.00 0.00 C ATOM 935 O PHE A 410 -1.636 -8.366 -34.677 1.00 0.00 O ATOM 936 CB PHE A 410 -2.869 -11.182 -35.544 1.00 0.00 C ATOM 937 CG PHE A 410 -1.805 -11.588 -34.527 1.00 0.00 C ATOM 938 CD1 PHE A 410 -2.140 -11.731 -33.176 1.00 0.00 C ATOM 939 CD2 PHE A 410 -0.488 -11.832 -34.911 1.00 0.00 C ATOM 940 CE1 PHE A 410 -1.192 -12.105 -32.249 1.00 0.00 C ATOM 941 CE2 PHE A 410 0.457 -12.203 -33.980 1.00 0.00 C ATOM 942 CZ PHE A 410 0.104 -12.339 -32.650 1.00 0.00 C ATOM 0 H PHE A 410 -4.701 -10.371 -36.911 1.00 0.00 H new ATOM 0 HA PHE A 410 -3.819 -9.709 -34.267 1.00 0.00 H new ATOM 0 HB2 PHE A 410 -3.663 -11.929 -35.535 1.00 0.00 H new ATOM 0 HB3 PHE A 410 -2.425 -11.200 -36.539 1.00 0.00 H new ATOM 0 HD1 PHE A 410 -3.155 -11.546 -32.856 1.00 0.00 H new ATOM 0 HD2 PHE A 410 -0.205 -11.729 -35.948 1.00 0.00 H new ATOM 0 HE1 PHE A 410 -1.465 -12.214 -31.210 1.00 0.00 H new ATOM 0 HE2 PHE A 410 1.475 -12.388 -34.289 1.00 0.00 H new ATOM 0 HZ PHE A 410 0.848 -12.630 -31.923 1.00 0.00 H new ATOM 952 N GLY A 411 -2.578 -7.985 -36.710 1.00 0.00 N ATOM 953 CA GLY A 411 -1.774 -6.806 -37.039 1.00 0.00 C ATOM 954 C GLY A 411 -2.162 -5.549 -36.251 1.00 0.00 C ATOM 955 O GLY A 411 -1.338 -4.639 -36.093 1.00 0.00 O ATOM 0 H GLY A 411 -3.220 -8.264 -37.452 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -0.724 -7.031 -36.851 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -1.870 -6.599 -38.105 1.00 0.00 H new ATOM 959 N TYR A 412 -3.422 -5.492 -35.753 1.00 0.00 N ATOM 960 CA TYR A 412 -3.930 -4.332 -34.972 1.00 0.00 C ATOM 961 C TYR A 412 -3.397 -4.345 -33.518 1.00 0.00 C ATOM 962 O TYR A 412 -3.554 -3.358 -32.790 1.00 0.00 O ATOM 963 CB TYR A 412 -5.484 -4.300 -34.977 1.00 0.00 C ATOM 964 CG TYR A 412 -6.113 -4.094 -36.372 1.00 0.00 C ATOM 965 CD1 TYR A 412 -6.125 -2.835 -36.985 1.00 0.00 C ATOM 966 CD2 TYR A 412 -6.695 -5.154 -37.068 1.00 0.00 C ATOM 967 CE1 TYR A 412 -6.696 -2.652 -38.235 1.00 0.00 C ATOM 968 CE2 TYR A 412 -7.268 -4.975 -38.315 1.00 0.00 C ATOM 969 CZ TYR A 412 -7.266 -3.724 -38.896 1.00 0.00 C ATOM 970 OH TYR A 412 -7.843 -3.538 -40.138 1.00 0.00 O ATOM 0 H TYR A 412 -4.108 -6.237 -35.878 1.00 0.00 H new ATOM 0 HA TYR A 412 -3.560 -3.428 -35.456 1.00 0.00 H new ATOM 0 HB2 TYR A 412 -5.856 -5.235 -34.559 1.00 0.00 H new ATOM 0 HB3 TYR A 412 -5.821 -3.500 -34.318 1.00 0.00 H new ATOM 0 HD1 TYR A 412 -5.682 -1.992 -36.475 1.00 0.00 H new ATOM 0 HD2 TYR A 412 -6.698 -6.138 -36.623 1.00 0.00 H new ATOM 0 HE1 TYR A 412 -6.696 -1.673 -38.692 1.00 0.00 H new ATOM 0 HE2 TYR A 412 -7.715 -5.812 -38.831 1.00 0.00 H new ATOM 0 HH TYR A 412 -8.197 -4.391 -40.466 1.00 0.00 H new ATOM 980 N LEU A 413 -2.771 -5.461 -33.108 1.00 0.00 N ATOM 981 CA LEU A 413 -2.176 -5.622 -31.764 1.00 0.00 C ATOM 982 C LEU A 413 -0.718 -6.119 -31.898 1.00 0.00 C ATOM 983 O LEU A 413 -0.466 -7.200 -32.431 1.00 0.00 O ATOM 984 CB LEU A 413 -3.027 -6.586 -30.867 1.00 0.00 C ATOM 985 CG LEU A 413 -3.557 -7.911 -31.541 1.00 0.00 C ATOM 986 CD1 LEU A 413 -3.749 -9.042 -30.511 1.00 0.00 C ATOM 987 CD2 LEU A 413 -4.881 -7.664 -32.299 1.00 0.00 C ATOM 0 H LEU A 413 -2.661 -6.284 -33.701 1.00 0.00 H new ATOM 0 HA LEU A 413 -2.173 -4.652 -31.267 1.00 0.00 H new ATOM 0 HB2 LEU A 413 -2.425 -6.864 -30.002 1.00 0.00 H new ATOM 0 HB3 LEU A 413 -3.886 -6.030 -30.492 1.00 0.00 H new ATOM 0 HG LEU A 413 -2.795 -8.225 -32.255 1.00 0.00 H new ATOM 0 HD11 LEU A 413 -4.115 -9.936 -31.016 1.00 0.00 H new ATOM 0 HD12 LEU A 413 -2.796 -9.261 -30.030 1.00 0.00 H new ATOM 0 HD13 LEU A 413 -4.472 -8.729 -29.758 1.00 0.00 H new ATOM 0 HD21 LEU A 413 -5.220 -8.596 -32.752 1.00 0.00 H new ATOM 0 HD22 LEU A 413 -5.637 -7.303 -31.602 1.00 0.00 H new ATOM 0 HD23 LEU A 413 -4.721 -6.919 -33.078 1.00 0.00 H new ATOM 999 N LYS A 414 0.233 -5.301 -31.420 1.00 0.00 N ATOM 1000 CA LYS A 414 1.679 -5.597 -31.483 1.00 0.00 C ATOM 1001 C LYS A 414 2.168 -6.252 -30.165 1.00 0.00 C ATOM 1002 O LYS A 414 1.504 -6.110 -29.127 1.00 0.00 O ATOM 1003 CB LYS A 414 2.464 -4.277 -31.749 1.00 0.00 C ATOM 1004 CG LYS A 414 2.356 -3.222 -30.617 1.00 0.00 C ATOM 1005 CD LYS A 414 3.111 -1.905 -30.933 1.00 0.00 C ATOM 1006 CE LYS A 414 2.546 -1.162 -32.162 1.00 0.00 C ATOM 1007 NZ LYS A 414 3.251 0.126 -32.415 1.00 0.00 N ATOM 0 H LYS A 414 0.022 -4.408 -30.975 1.00 0.00 H new ATOM 0 HA LYS A 414 1.859 -6.301 -32.296 1.00 0.00 H new ATOM 0 HB2 LYS A 414 3.516 -4.520 -31.902 1.00 0.00 H new ATOM 0 HB3 LYS A 414 2.101 -3.834 -32.676 1.00 0.00 H new ATOM 0 HG2 LYS A 414 1.305 -2.996 -30.439 1.00 0.00 H new ATOM 0 HG3 LYS A 414 2.751 -3.647 -29.694 1.00 0.00 H new ATOM 0 HD2 LYS A 414 3.062 -1.248 -30.065 1.00 0.00 H new ATOM 0 HD3 LYS A 414 4.164 -2.129 -31.104 1.00 0.00 H new ATOM 0 HE2 LYS A 414 2.632 -1.800 -33.041 1.00 0.00 H new ATOM 0 HE3 LYS A 414 1.484 -0.969 -32.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 414 2.838 0.590 -33.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 414 3.148 0.747 -31.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 414 4.260 -0.058 -32.585 1.00 0.00 H new ATOM 1021 N PRO A 415 3.322 -7.002 -30.185 1.00 0.00 N ATOM 1022 CA PRO A 415 4.028 -7.397 -28.942 1.00 0.00 C ATOM 1023 C PRO A 415 4.647 -6.173 -28.231 1.00 0.00 C ATOM 1024 O PRO A 415 4.979 -5.171 -28.880 1.00 0.00 O ATOM 1025 CB PRO A 415 5.112 -8.382 -29.437 1.00 0.00 C ATOM 1026 CG PRO A 415 5.351 -7.989 -30.862 1.00 0.00 C ATOM 1027 CD PRO A 415 3.998 -7.561 -31.392 1.00 0.00 C ATOM 0 HA PRO A 415 3.364 -7.844 -28.202 1.00 0.00 H new ATOM 0 HB2 PRO A 415 6.023 -8.300 -28.844 1.00 0.00 H new ATOM 0 HB3 PRO A 415 4.774 -9.415 -29.361 1.00 0.00 H new ATOM 0 HG2 PRO A 415 6.075 -7.177 -30.930 1.00 0.00 H new ATOM 0 HG3 PRO A 415 5.753 -8.823 -31.438 1.00 0.00 H new ATOM 0 HD2 PRO A 415 4.092 -6.816 -32.182 1.00 0.00 H new ATOM 0 HD3 PRO A 415 3.445 -8.402 -31.811 1.00 0.00 H new ATOM 1035 N ASP A 416 4.811 -6.263 -26.901 1.00 0.00 N ATOM 1036 CA ASP A 416 5.274 -5.127 -26.087 1.00 0.00 C ATOM 1037 C ASP A 416 6.033 -5.626 -24.848 1.00 0.00 C ATOM 1038 O ASP A 416 5.582 -6.545 -24.162 1.00 0.00 O ATOM 1039 CB ASP A 416 4.062 -4.231 -25.693 1.00 0.00 C ATOM 1040 CG ASP A 416 4.444 -2.857 -25.119 1.00 0.00 C ATOM 1041 OD1 ASP A 416 5.629 -2.451 -25.223 1.00 0.00 O ATOM 1042 OD2 ASP A 416 3.555 -2.161 -24.593 1.00 0.00 O ATOM 0 H ASP A 416 4.629 -7.112 -26.366 1.00 0.00 H new ATOM 0 HA ASP A 416 5.967 -4.523 -26.673 1.00 0.00 H new ATOM 0 HB2 ASP A 416 3.436 -4.082 -26.573 1.00 0.00 H new ATOM 0 HB3 ASP A 416 3.458 -4.762 -24.958 1.00 0.00 H new ATOM 1047 N ASN A 417 7.175 -4.973 -24.540 1.00 0.00 N ATOM 1048 CA ASN A 417 8.132 -5.443 -23.509 1.00 0.00 C ATOM 1049 C ASN A 417 7.786 -4.842 -22.121 1.00 0.00 C ATOM 1050 O ASN A 417 8.553 -4.965 -21.156 1.00 0.00 O ATOM 1051 CB ASN A 417 9.588 -5.091 -23.954 1.00 0.00 C ATOM 1052 CG ASN A 417 10.680 -5.818 -23.151 1.00 0.00 C ATOM 1053 OD1 ASN A 417 10.496 -6.956 -22.717 1.00 0.00 O ATOM 1054 ND2 ASN A 417 11.825 -5.177 -22.951 1.00 0.00 N ATOM 0 H ASN A 417 7.461 -4.107 -24.997 1.00 0.00 H new ATOM 0 HA ASN A 417 8.058 -6.526 -23.410 1.00 0.00 H new ATOM 0 HB2 ASN A 417 9.704 -5.336 -25.010 1.00 0.00 H new ATOM 0 HB3 ASN A 417 9.736 -4.015 -23.858 1.00 0.00 H new ATOM 0 HD21 ASN A 417 12.576 -5.626 -22.428 1.00 0.00 H new ATOM 0 HD22 ASN A 417 11.953 -4.235 -23.320 1.00 0.00 H new ATOM 1061 N ARG A 418 6.602 -4.202 -22.044 1.00 0.00 N ATOM 1062 CA ARG A 418 5.989 -3.722 -20.787 1.00 0.00 C ATOM 1063 C ARG A 418 5.743 -4.888 -19.796 1.00 0.00 C ATOM 1064 O ARG A 418 5.863 -4.705 -18.578 1.00 0.00 O ATOM 1065 CB ARG A 418 4.647 -2.993 -21.109 1.00 0.00 C ATOM 1066 CG ARG A 418 4.716 -1.455 -21.286 1.00 0.00 C ATOM 1067 CD ARG A 418 5.755 -0.983 -22.318 1.00 0.00 C ATOM 1068 NE ARG A 418 5.359 0.290 -22.950 1.00 0.00 N ATOM 1069 CZ ARG A 418 5.895 0.806 -24.072 1.00 0.00 C ATOM 1070 NH1 ARG A 418 6.899 0.198 -24.696 1.00 0.00 N ATOM 1071 NH2 ARG A 418 5.407 1.934 -24.573 1.00 0.00 N ATOM 0 H ARG A 418 6.034 -4.000 -22.867 1.00 0.00 H new ATOM 0 HA ARG A 418 6.679 -3.025 -20.311 1.00 0.00 H new ATOM 0 HB2 ARG A 418 4.237 -3.423 -22.023 1.00 0.00 H new ATOM 0 HB3 ARG A 418 3.940 -3.212 -20.309 1.00 0.00 H new ATOM 0 HG2 ARG A 418 3.733 -1.091 -21.585 1.00 0.00 H new ATOM 0 HG3 ARG A 418 4.945 -1.000 -20.322 1.00 0.00 H new ATOM 0 HD2 ARG A 418 6.722 -0.862 -21.831 1.00 0.00 H new ATOM 0 HD3 ARG A 418 5.878 -1.747 -23.085 1.00 0.00 H new ATOM 0 HE ARG A 418 4.616 0.824 -22.499 1.00 0.00 H new ATOM 0 HH11 ARG A 418 7.276 -0.674 -24.326 1.00 0.00 H new ATOM 0 HH12 ARG A 418 7.292 0.604 -25.545 1.00 0.00 H new ATOM 0 HH21 ARG A 418 4.630 2.405 -24.108 1.00 0.00 H new ATOM 0 HH22 ARG A 418 5.809 2.330 -25.423 1.00 0.00 H new ATOM 1085 N GLY A 419 5.397 -6.071 -20.336 1.00 0.00 N ATOM 1086 CA GLY A 419 5.122 -7.258 -19.514 1.00 0.00 C ATOM 1087 C GLY A 419 3.688 -7.327 -19.015 1.00 0.00 C ATOM 1088 O GLY A 419 3.422 -7.919 -17.964 1.00 0.00 O ATOM 0 H GLY A 419 5.302 -6.228 -21.339 1.00 0.00 H new ATOM 0 HA2 GLY A 419 5.340 -8.153 -20.097 1.00 0.00 H new ATOM 0 HA3 GLY A 419 5.797 -7.263 -18.658 1.00 0.00 H new ATOM 1092 N GLY A 420 2.764 -6.731 -19.783 1.00 0.00 N ATOM 1093 CA GLY A 420 1.360 -6.648 -19.392 1.00 0.00 C ATOM 1094 C GLY A 420 0.578 -7.920 -19.677 1.00 0.00 C ATOM 1095 O GLY A 420 0.793 -8.941 -19.012 1.00 0.00 O ATOM 0 H GLY A 420 2.972 -6.299 -20.683 1.00 0.00 H new ATOM 0 HA2 GLY A 420 1.300 -6.424 -18.327 1.00 0.00 H new ATOM 0 HA3 GLY A 420 0.892 -5.817 -19.919 1.00 0.00 H new ATOM 1099 N GLU A 421 -0.333 -7.859 -20.661 1.00 0.00 N ATOM 1100 CA GLU A 421 -1.215 -8.992 -21.006 1.00 0.00 C ATOM 1101 C GLU A 421 -0.564 -9.865 -22.085 1.00 0.00 C ATOM 1102 O GLU A 421 0.490 -9.524 -22.608 1.00 0.00 O ATOM 1103 CB GLU A 421 -2.603 -8.459 -21.468 1.00 0.00 C ATOM 1104 CG GLU A 421 -3.270 -7.461 -20.481 1.00 0.00 C ATOM 1105 CD GLU A 421 -3.156 -7.886 -19.001 1.00 0.00 C ATOM 1106 OE1 GLU A 421 -3.787 -8.891 -18.600 1.00 0.00 O ATOM 1107 OE2 GLU A 421 -2.409 -7.220 -18.237 1.00 0.00 O ATOM 0 H GLU A 421 -0.481 -7.031 -21.238 1.00 0.00 H new ATOM 0 HA GLU A 421 -1.365 -9.614 -20.123 1.00 0.00 H new ATOM 0 HB2 GLU A 421 -2.487 -7.971 -22.436 1.00 0.00 H new ATOM 0 HB3 GLU A 421 -3.273 -9.306 -21.616 1.00 0.00 H new ATOM 0 HG2 GLU A 421 -2.812 -6.480 -20.605 1.00 0.00 H new ATOM 0 HG3 GLU A 421 -4.324 -7.356 -20.740 1.00 0.00 H new ATOM 1114 N VAL A 422 -1.179 -11.022 -22.377 1.00 0.00 N ATOM 1115 CA VAL A 422 -0.739 -11.927 -23.464 1.00 0.00 C ATOM 1116 C VAL A 422 -1.962 -12.324 -24.301 1.00 0.00 C ATOM 1117 O VAL A 422 -2.995 -12.705 -23.734 1.00 0.00 O ATOM 1118 CB VAL A 422 -0.014 -13.230 -22.916 1.00 0.00 C ATOM 1119 CG1 VAL A 422 0.424 -14.176 -24.068 1.00 0.00 C ATOM 1120 CG2 VAL A 422 1.202 -12.869 -22.022 1.00 0.00 C ATOM 0 H VAL A 422 -1.996 -11.361 -21.869 1.00 0.00 H new ATOM 0 HA VAL A 422 -0.010 -11.392 -24.073 1.00 0.00 H new ATOM 0 HB VAL A 422 -0.743 -13.762 -22.305 1.00 0.00 H new ATOM 0 HG11 VAL A 422 0.916 -15.055 -23.650 1.00 0.00 H new ATOM 0 HG12 VAL A 422 -0.452 -14.487 -24.637 1.00 0.00 H new ATOM 0 HG13 VAL A 422 1.117 -13.651 -24.726 1.00 0.00 H new ATOM 0 HG21 VAL A 422 1.675 -13.784 -21.664 1.00 0.00 H new ATOM 0 HG22 VAL A 422 1.922 -12.292 -22.602 1.00 0.00 H new ATOM 0 HG23 VAL A 422 0.865 -12.278 -21.171 1.00 0.00 H new ATOM 1130 N ILE A 423 -1.865 -12.193 -25.643 1.00 0.00 N ATOM 1131 CA ILE A 423 -2.941 -12.626 -26.567 1.00 0.00 C ATOM 1132 C ILE A 423 -2.442 -13.778 -27.445 1.00 0.00 C ATOM 1133 O ILE A 423 -1.352 -13.696 -28.022 1.00 0.00 O ATOM 1134 CB ILE A 423 -3.457 -11.456 -27.494 1.00 0.00 C ATOM 1135 CG1 ILE A 423 -3.985 -10.259 -26.645 1.00 0.00 C ATOM 1136 CG2 ILE A 423 -4.533 -11.944 -28.506 1.00 0.00 C ATOM 1137 CD1 ILE A 423 -5.019 -10.603 -25.580 1.00 0.00 C ATOM 0 H ILE A 423 -1.053 -11.791 -26.112 1.00 0.00 H new ATOM 0 HA ILE A 423 -3.777 -12.950 -25.947 1.00 0.00 H new ATOM 0 HB ILE A 423 -2.604 -11.108 -28.077 1.00 0.00 H new ATOM 0 HG12 ILE A 423 -3.135 -9.782 -26.158 1.00 0.00 H new ATOM 0 HG13 ILE A 423 -4.420 -9.523 -27.321 1.00 0.00 H new ATOM 0 HG21 ILE A 423 -4.859 -11.106 -29.123 1.00 0.00 H new ATOM 0 HG22 ILE A 423 -4.108 -12.720 -29.143 1.00 0.00 H new ATOM 0 HG23 ILE A 423 -5.387 -12.348 -27.962 1.00 0.00 H new ATOM 0 HD11 ILE A 423 -5.314 -9.696 -25.053 1.00 0.00 H new ATOM 0 HD12 ILE A 423 -5.894 -11.049 -26.053 1.00 0.00 H new ATOM 0 HD13 ILE A 423 -4.590 -11.311 -24.871 1.00 0.00 H new ATOM 1149 N THR A 424 -3.261 -14.834 -27.523 1.00 0.00 N ATOM 1150 CA THR A 424 -3.060 -15.974 -28.423 1.00 0.00 C ATOM 1151 C THR A 424 -4.117 -15.917 -29.535 1.00 0.00 C ATOM 1152 O THR A 424 -5.297 -15.645 -29.268 1.00 0.00 O ATOM 1153 CB THR A 424 -3.150 -17.323 -27.638 1.00 0.00 C ATOM 1154 OG1 THR A 424 -4.318 -17.334 -26.796 1.00 0.00 O ATOM 1155 CG2 THR A 424 -1.886 -17.563 -26.795 1.00 0.00 C ATOM 0 H THR A 424 -4.100 -14.921 -26.949 1.00 0.00 H new ATOM 0 HA THR A 424 -2.065 -15.920 -28.864 1.00 0.00 H new ATOM 0 HB THR A 424 -3.229 -18.130 -28.366 1.00 0.00 H new ATOM 0 HG1 THR A 424 -4.364 -18.184 -26.311 1.00 0.00 H new ATOM 0 HG21 THR A 424 -1.979 -18.509 -26.261 1.00 0.00 H new ATOM 0 HG22 THR A 424 -1.014 -17.599 -27.448 1.00 0.00 H new ATOM 0 HG23 THR A 424 -1.768 -16.751 -26.077 1.00 0.00 H new ATOM 1163 N ALA A 425 -3.681 -16.190 -30.771 1.00 0.00 N ATOM 1164 CA ALA A 425 -4.499 -15.967 -31.979 1.00 0.00 C ATOM 1165 C ALA A 425 -3.989 -16.829 -33.147 1.00 0.00 C ATOM 1166 O ALA A 425 -2.798 -16.787 -33.469 1.00 0.00 O ATOM 1167 CB ALA A 425 -4.458 -14.481 -32.350 1.00 0.00 C ATOM 0 H ALA A 425 -2.755 -16.571 -30.966 1.00 0.00 H new ATOM 0 HA ALA A 425 -5.529 -16.259 -31.773 1.00 0.00 H new ATOM 0 HB1 ALA A 425 -5.061 -14.312 -33.242 1.00 0.00 H new ATOM 0 HB2 ALA A 425 -4.856 -13.889 -31.526 1.00 0.00 H new ATOM 0 HB3 ALA A 425 -3.428 -14.183 -32.547 1.00 0.00 H new ATOM 1173 N SER A 426 -4.905 -17.580 -33.793 1.00 0.00 N ATOM 1174 CA SER A 426 -4.563 -18.543 -34.859 1.00 0.00 C ATOM 1175 C SER A 426 -4.022 -17.837 -36.136 1.00 0.00 C ATOM 1176 O SER A 426 -4.781 -17.262 -36.921 1.00 0.00 O ATOM 1177 CB SER A 426 -5.800 -19.403 -35.191 1.00 0.00 C ATOM 1178 OG SER A 426 -6.270 -20.097 -34.044 1.00 0.00 O ATOM 0 H SER A 426 -5.903 -17.535 -33.590 1.00 0.00 H new ATOM 0 HA SER A 426 -3.761 -19.184 -34.492 1.00 0.00 H new ATOM 0 HB2 SER A 426 -6.593 -18.767 -35.584 1.00 0.00 H new ATOM 0 HB3 SER A 426 -5.548 -20.119 -35.974 1.00 0.00 H new ATOM 0 HG SER A 426 -6.615 -19.453 -33.391 1.00 0.00 H new ATOM 1184 N PHE A 427 -2.691 -17.885 -36.303 1.00 0.00 N ATOM 1185 CA PHE A 427 -1.969 -17.348 -37.464 1.00 0.00 C ATOM 1186 C PHE A 427 -0.911 -18.378 -37.912 1.00 0.00 C ATOM 1187 O PHE A 427 -0.232 -18.973 -37.067 1.00 0.00 O ATOM 1188 CB PHE A 427 -1.304 -15.989 -37.102 1.00 0.00 C ATOM 1189 CG PHE A 427 -0.397 -15.411 -38.201 1.00 0.00 C ATOM 1190 CD1 PHE A 427 -0.887 -15.198 -39.488 1.00 0.00 C ATOM 1191 CD2 PHE A 427 0.941 -15.098 -37.954 1.00 0.00 C ATOM 1192 CE1 PHE A 427 -0.078 -14.691 -40.487 1.00 0.00 C ATOM 1193 CE2 PHE A 427 1.750 -14.588 -38.957 1.00 0.00 C ATOM 1194 CZ PHE A 427 1.240 -14.388 -40.222 1.00 0.00 C ATOM 0 H PHE A 427 -2.071 -18.311 -35.614 1.00 0.00 H new ATOM 0 HA PHE A 427 -2.665 -17.169 -38.284 1.00 0.00 H new ATOM 0 HB2 PHE A 427 -2.087 -15.265 -36.876 1.00 0.00 H new ATOM 0 HB3 PHE A 427 -0.716 -16.117 -36.193 1.00 0.00 H new ATOM 0 HD1 PHE A 427 -1.918 -15.433 -39.709 1.00 0.00 H new ATOM 0 HD2 PHE A 427 1.351 -15.256 -36.967 1.00 0.00 H new ATOM 0 HE1 PHE A 427 -0.479 -14.532 -41.477 1.00 0.00 H new ATOM 0 HE2 PHE A 427 2.782 -14.347 -38.747 1.00 0.00 H new ATOM 0 HZ PHE A 427 1.872 -13.994 -41.004 1.00 0.00 H new ATOM 1204 N ASP A 428 -0.812 -18.595 -39.245 1.00 0.00 N ATOM 1205 CA ASP A 428 0.203 -19.485 -39.881 1.00 0.00 C ATOM 1206 C ASP A 428 -0.036 -20.978 -39.495 1.00 0.00 C ATOM 1207 O ASP A 428 0.809 -21.847 -39.723 1.00 0.00 O ATOM 1208 CB ASP A 428 1.648 -18.978 -39.523 1.00 0.00 C ATOM 1209 CG ASP A 428 2.797 -19.707 -40.257 1.00 0.00 C ATOM 1210 OD1 ASP A 428 2.952 -19.509 -41.485 1.00 0.00 O ATOM 1211 OD2 ASP A 428 3.532 -20.490 -39.622 1.00 0.00 O ATOM 0 H ASP A 428 -1.438 -18.156 -39.920 1.00 0.00 H new ATOM 0 HA ASP A 428 0.100 -19.439 -40.965 1.00 0.00 H new ATOM 0 HB2 ASP A 428 1.710 -17.914 -39.750 1.00 0.00 H new ATOM 0 HB3 ASP A 428 1.798 -19.084 -38.449 1.00 0.00 H new ATOM 1216 N GLY A 429 -1.249 -21.276 -38.975 1.00 0.00 N ATOM 1217 CA GLY A 429 -1.638 -22.634 -38.565 1.00 0.00 C ATOM 1218 C GLY A 429 -1.499 -22.890 -37.066 1.00 0.00 C ATOM 1219 O GLY A 429 -2.046 -23.871 -36.553 1.00 0.00 O ATOM 0 H GLY A 429 -1.980 -20.580 -38.830 1.00 0.00 H new ATOM 0 HA2 GLY A 429 -2.673 -22.810 -38.860 1.00 0.00 H new ATOM 0 HA3 GLY A 429 -1.026 -23.356 -39.106 1.00 0.00 H new ATOM 1223 N GLU A 430 -0.771 -22.011 -36.350 1.00 0.00 N ATOM 1224 CA GLU A 430 -0.550 -22.138 -34.885 1.00 0.00 C ATOM 1225 C GLU A 430 -1.176 -20.937 -34.178 1.00 0.00 C ATOM 1226 O GLU A 430 -1.529 -19.963 -34.828 1.00 0.00 O ATOM 1227 CB GLU A 430 0.963 -22.209 -34.550 1.00 0.00 C ATOM 1228 CG GLU A 430 1.737 -23.325 -35.276 1.00 0.00 C ATOM 1229 CD GLU A 430 3.204 -23.445 -34.817 1.00 0.00 C ATOM 1230 OE1 GLU A 430 3.988 -22.499 -35.056 1.00 0.00 O ATOM 1231 OE2 GLU A 430 3.581 -24.483 -34.218 1.00 0.00 O ATOM 0 H GLU A 430 -0.319 -21.195 -36.763 1.00 0.00 H new ATOM 0 HA GLU A 430 -1.016 -23.062 -34.542 1.00 0.00 H new ATOM 0 HB2 GLU A 430 1.420 -21.251 -34.796 1.00 0.00 H new ATOM 0 HB3 GLU A 430 1.076 -22.349 -33.475 1.00 0.00 H new ATOM 0 HG2 GLU A 430 1.232 -24.276 -35.109 1.00 0.00 H new ATOM 0 HG3 GLU A 430 1.713 -23.136 -36.349 1.00 0.00 H new ATOM 1238 N THR A 431 -1.317 -20.997 -32.846 1.00 0.00 N ATOM 1239 CA THR A 431 -1.809 -19.845 -32.074 1.00 0.00 C ATOM 1240 C THR A 431 -0.606 -18.968 -31.642 1.00 0.00 C ATOM 1241 O THR A 431 0.179 -19.326 -30.758 1.00 0.00 O ATOM 1242 CB THR A 431 -2.722 -20.270 -30.869 1.00 0.00 C ATOM 1243 OG1 THR A 431 -3.273 -19.103 -30.252 1.00 0.00 O ATOM 1244 CG2 THR A 431 -2.015 -21.138 -29.805 1.00 0.00 C ATOM 0 H THR A 431 -1.100 -21.821 -32.285 1.00 0.00 H new ATOM 0 HA THR A 431 -2.458 -19.247 -32.713 1.00 0.00 H new ATOM 0 HB THR A 431 -3.506 -20.899 -31.292 1.00 0.00 H new ATOM 0 HG1 THR A 431 -4.075 -19.349 -29.745 1.00 0.00 H new ATOM 0 HG21 THR A 431 -2.719 -21.385 -29.010 1.00 0.00 H new ATOM 0 HG22 THR A 431 -1.652 -22.056 -30.267 1.00 0.00 H new ATOM 0 HG23 THR A 431 -1.174 -20.586 -29.386 1.00 0.00 H new ATOM 1252 N HIS A 432 -0.426 -17.845 -32.355 1.00 0.00 N ATOM 1253 CA HIS A 432 0.686 -16.913 -32.104 1.00 0.00 C ATOM 1254 C HIS A 432 0.415 -16.101 -30.827 1.00 0.00 C ATOM 1255 O HIS A 432 -0.665 -15.523 -30.667 1.00 0.00 O ATOM 1256 CB HIS A 432 0.914 -15.969 -33.303 1.00 0.00 C ATOM 1257 CG HIS A 432 2.228 -15.219 -33.250 1.00 0.00 C ATOM 1258 ND1 HIS A 432 2.577 -14.356 -32.225 1.00 0.00 N ATOM 1259 CD2 HIS A 432 3.284 -15.221 -34.094 1.00 0.00 C ATOM 1260 CE1 HIS A 432 3.779 -13.875 -32.446 1.00 0.00 C ATOM 1261 NE2 HIS A 432 4.229 -14.380 -33.572 1.00 0.00 N ATOM 0 H HIS A 432 -1.042 -17.558 -33.116 1.00 0.00 H new ATOM 0 HA HIS A 432 1.594 -17.501 -31.969 1.00 0.00 H new ATOM 0 HB2 HIS A 432 0.876 -16.551 -34.224 1.00 0.00 H new ATOM 0 HB3 HIS A 432 0.097 -15.249 -33.347 1.00 0.00 H new ATOM 0 HD2 HIS A 432 3.367 -15.783 -35.012 1.00 0.00 H new ATOM 0 HE1 HIS A 432 4.308 -13.181 -31.809 1.00 0.00 H new ATOM 0 HE2 HIS A 432 5.137 -14.178 -33.990 1.00 0.00 H new ATOM 1270 N SER A 433 1.427 -16.047 -29.955 1.00 0.00 N ATOM 1271 CA SER A 433 1.354 -15.383 -28.643 1.00 0.00 C ATOM 1272 C SER A 433 2.243 -14.118 -28.631 1.00 0.00 C ATOM 1273 O SER A 433 3.400 -14.163 -29.066 1.00 0.00 O ATOM 1274 CB SER A 433 1.794 -16.384 -27.547 1.00 0.00 C ATOM 1275 OG SER A 433 3.063 -16.955 -27.845 1.00 0.00 O ATOM 0 H SER A 433 2.336 -16.470 -30.141 1.00 0.00 H new ATOM 0 HA SER A 433 0.329 -15.068 -28.445 1.00 0.00 H new ATOM 0 HB2 SER A 433 1.839 -15.875 -26.584 1.00 0.00 H new ATOM 0 HB3 SER A 433 1.050 -17.175 -27.455 1.00 0.00 H new ATOM 0 HG SER A 433 3.315 -17.581 -27.135 1.00 0.00 H new ATOM 1281 N ILE A 434 1.675 -12.993 -28.159 1.00 0.00 N ATOM 1282 CA ILE A 434 2.390 -11.697 -27.995 1.00 0.00 C ATOM 1283 C ILE A 434 2.097 -11.114 -26.602 1.00 0.00 C ATOM 1284 O ILE A 434 1.250 -11.635 -25.880 1.00 0.00 O ATOM 1285 CB ILE A 434 1.940 -10.633 -29.058 1.00 0.00 C ATOM 1286 CG1 ILE A 434 0.382 -10.437 -29.019 1.00 0.00 C ATOM 1287 CG2 ILE A 434 2.452 -10.998 -30.470 1.00 0.00 C ATOM 1288 CD1 ILE A 434 -0.111 -9.142 -29.624 1.00 0.00 C ATOM 0 H ILE A 434 0.696 -12.949 -27.875 1.00 0.00 H new ATOM 0 HA ILE A 434 3.452 -11.904 -28.126 1.00 0.00 H new ATOM 0 HB ILE A 434 2.394 -9.676 -28.801 1.00 0.00 H new ATOM 0 HG12 ILE A 434 -0.088 -11.269 -29.544 1.00 0.00 H new ATOM 0 HG13 ILE A 434 0.050 -10.487 -27.982 1.00 0.00 H new ATOM 0 HG21 ILE A 434 2.124 -10.242 -31.183 1.00 0.00 H new ATOM 0 HG22 ILE A 434 3.541 -11.041 -30.462 1.00 0.00 H new ATOM 0 HG23 ILE A 434 2.053 -11.969 -30.762 1.00 0.00 H new ATOM 0 HD11 ILE A 434 -1.198 -9.097 -29.551 1.00 0.00 H new ATOM 0 HD12 ILE A 434 0.324 -8.300 -29.086 1.00 0.00 H new ATOM 0 HD13 ILE A 434 0.185 -9.094 -30.672 1.00 0.00 H new ATOM 1300 N GLN A 435 2.776 -10.002 -26.262 1.00 0.00 N ATOM 1301 CA GLN A 435 2.515 -9.238 -25.019 1.00 0.00 C ATOM 1302 C GLN A 435 1.935 -7.851 -25.341 1.00 0.00 C ATOM 1303 O GLN A 435 2.224 -7.267 -26.371 1.00 0.00 O ATOM 1304 CB GLN A 435 3.795 -9.091 -24.169 1.00 0.00 C ATOM 1305 CG GLN A 435 4.144 -10.298 -23.280 1.00 0.00 C ATOM 1306 CD GLN A 435 5.448 -10.123 -22.489 1.00 0.00 C ATOM 1307 OE1 GLN A 435 6.117 -11.097 -22.151 1.00 0.00 O ATOM 1308 NE2 GLN A 435 5.832 -8.876 -22.199 1.00 0.00 N ATOM 0 H GLN A 435 3.520 -9.606 -26.837 1.00 0.00 H new ATOM 0 HA GLN A 435 1.783 -9.800 -24.439 1.00 0.00 H new ATOM 0 HB2 GLN A 435 4.634 -8.900 -24.838 1.00 0.00 H new ATOM 0 HB3 GLN A 435 3.688 -8.212 -23.533 1.00 0.00 H new ATOM 0 HG2 GLN A 435 3.326 -10.472 -22.581 1.00 0.00 H new ATOM 0 HG3 GLN A 435 4.225 -11.187 -23.905 1.00 0.00 H new ATOM 0 HE21 GLN A 435 5.258 -8.085 -22.491 1.00 0.00 H new ATOM 0 HE22 GLN A 435 6.699 -8.716 -21.686 1.00 0.00 H new ATOM 1317 N LEU A 436 1.081 -7.370 -24.435 1.00 0.00 N ATOM 1318 CA LEU A 436 0.417 -6.051 -24.507 1.00 0.00 C ATOM 1319 C LEU A 436 0.912 -5.180 -23.318 1.00 0.00 C ATOM 1320 O LEU A 436 1.554 -5.714 -22.403 1.00 0.00 O ATOM 1321 CB LEU A 436 -1.143 -6.236 -24.473 1.00 0.00 C ATOM 1322 CG LEU A 436 -1.837 -6.687 -25.812 1.00 0.00 C ATOM 1323 CD1 LEU A 436 -1.320 -8.047 -26.315 1.00 0.00 C ATOM 1324 CD2 LEU A 436 -3.379 -6.711 -25.662 1.00 0.00 C ATOM 0 H LEU A 436 0.819 -7.898 -23.602 1.00 0.00 H new ATOM 0 HA LEU A 436 0.669 -5.548 -25.441 1.00 0.00 H new ATOM 0 HB2 LEU A 436 -1.381 -6.971 -23.704 1.00 0.00 H new ATOM 0 HB3 LEU A 436 -1.590 -5.292 -24.161 1.00 0.00 H new ATOM 0 HG LEU A 436 -1.572 -5.944 -26.565 1.00 0.00 H new ATOM 0 HD11 LEU A 436 -1.831 -8.311 -27.241 1.00 0.00 H new ATOM 0 HD12 LEU A 436 -0.247 -7.983 -26.498 1.00 0.00 H new ATOM 0 HD13 LEU A 436 -1.515 -8.811 -25.563 1.00 0.00 H new ATOM 0 HD21 LEU A 436 -3.831 -7.026 -26.602 1.00 0.00 H new ATOM 0 HD22 LEU A 436 -3.657 -7.410 -24.873 1.00 0.00 H new ATOM 0 HD23 LEU A 436 -3.735 -5.714 -25.405 1.00 0.00 H new ATOM 1336 N PRO A 437 0.660 -3.831 -23.315 1.00 0.00 N ATOM 1337 CA PRO A 437 0.897 -2.987 -22.112 1.00 0.00 C ATOM 1338 C PRO A 437 -0.158 -3.256 -20.994 1.00 0.00 C ATOM 1339 O PRO A 437 -1.320 -3.556 -21.306 1.00 0.00 O ATOM 1340 CB PRO A 437 0.789 -1.542 -22.671 1.00 0.00 C ATOM 1341 CG PRO A 437 -0.124 -1.662 -23.856 1.00 0.00 C ATOM 1342 CD PRO A 437 0.185 -3.012 -24.472 1.00 0.00 C ATOM 0 HA PRO A 437 1.855 -3.189 -21.634 1.00 0.00 H new ATOM 0 HB2 PRO A 437 0.383 -0.858 -21.926 1.00 0.00 H new ATOM 0 HB3 PRO A 437 1.766 -1.155 -22.961 1.00 0.00 H new ATOM 0 HG2 PRO A 437 -1.169 -1.599 -23.554 1.00 0.00 H new ATOM 0 HG3 PRO A 437 0.051 -0.856 -24.569 1.00 0.00 H new ATOM 0 HD2 PRO A 437 -0.698 -3.451 -24.937 1.00 0.00 H new ATOM 0 HD3 PRO A 437 0.948 -2.933 -25.247 1.00 0.00 H new ATOM 1350 N PRO A 438 0.231 -3.182 -19.670 1.00 0.00 N ATOM 1351 CA PRO A 438 -0.720 -3.355 -18.554 1.00 0.00 C ATOM 1352 C PRO A 438 -1.469 -2.048 -18.225 1.00 0.00 C ATOM 1353 O PRO A 438 -1.028 -0.950 -18.588 1.00 0.00 O ATOM 1354 CB PRO A 438 0.204 -3.790 -17.394 1.00 0.00 C ATOM 1355 CG PRO A 438 1.482 -3.044 -17.640 1.00 0.00 C ATOM 1356 CD PRO A 438 1.613 -2.926 -19.156 1.00 0.00 C ATOM 0 HA PRO A 438 -1.512 -4.071 -18.772 1.00 0.00 H new ATOM 0 HB2 PRO A 438 -0.226 -3.534 -16.425 1.00 0.00 H new ATOM 0 HB3 PRO A 438 0.366 -4.868 -17.397 1.00 0.00 H new ATOM 0 HG2 PRO A 438 1.456 -2.060 -17.173 1.00 0.00 H new ATOM 0 HG3 PRO A 438 2.333 -3.576 -17.215 1.00 0.00 H new ATOM 0 HD2 PRO A 438 1.969 -1.938 -19.448 1.00 0.00 H new ATOM 0 HD3 PRO A 438 2.325 -3.651 -19.551 1.00 0.00 H new ATOM 1364 N VAL A 439 -2.610 -2.183 -17.546 1.00 0.00 N ATOM 1365 CA VAL A 439 -3.447 -1.043 -17.112 1.00 0.00 C ATOM 1366 C VAL A 439 -3.761 -1.172 -15.612 1.00 0.00 C ATOM 1367 O VAL A 439 -3.419 -2.180 -14.982 1.00 0.00 O ATOM 1368 CB VAL A 439 -4.796 -0.962 -17.921 1.00 0.00 C ATOM 1369 CG1 VAL A 439 -4.557 -0.840 -19.447 1.00 0.00 C ATOM 1370 CG2 VAL A 439 -5.697 -2.164 -17.592 1.00 0.00 C ATOM 0 H VAL A 439 -2.989 -3.090 -17.276 1.00 0.00 H new ATOM 0 HA VAL A 439 -2.884 -0.129 -17.303 1.00 0.00 H new ATOM 0 HB VAL A 439 -5.309 -0.052 -17.610 1.00 0.00 H new ATOM 0 HG11 VAL A 439 -5.516 -0.787 -19.962 1.00 0.00 H new ATOM 0 HG12 VAL A 439 -3.983 0.063 -19.654 1.00 0.00 H new ATOM 0 HG13 VAL A 439 -4.003 -1.710 -19.799 1.00 0.00 H new ATOM 0 HG21 VAL A 439 -6.624 -2.090 -18.160 1.00 0.00 H new ATOM 0 HG22 VAL A 439 -5.182 -3.088 -17.856 1.00 0.00 H new ATOM 0 HG23 VAL A 439 -5.924 -2.167 -16.526 1.00 0.00 H new ATOM 1380 N ASN A 440 -4.401 -0.140 -15.042 1.00 0.00 N ATOM 1381 CA ASN A 440 -4.907 -0.180 -13.658 1.00 0.00 C ATOM 1382 C ASN A 440 -6.149 0.715 -13.494 1.00 0.00 C ATOM 1383 O ASN A 440 -6.522 1.054 -12.365 1.00 0.00 O ATOM 1384 CB ASN A 440 -3.796 0.247 -12.651 1.00 0.00 C ATOM 1385 CG ASN A 440 -3.367 1.719 -12.782 1.00 0.00 C ATOM 1386 OD1 ASN A 440 -3.257 2.263 -13.882 1.00 0.00 O ATOM 1387 ND2 ASN A 440 -3.165 2.381 -11.656 1.00 0.00 N ATOM 0 H ASN A 440 -4.583 0.741 -15.522 1.00 0.00 H new ATOM 0 HA ASN A 440 -5.197 -1.208 -13.441 1.00 0.00 H new ATOM 0 HB2 ASN A 440 -4.153 0.072 -11.636 1.00 0.00 H new ATOM 0 HB3 ASN A 440 -2.923 -0.390 -12.797 1.00 0.00 H new ATOM 0 HD21 ASN A 440 -2.911 3.368 -11.683 1.00 0.00 H new ATOM 0 HD22 ASN A 440 -3.263 1.904 -10.760 1.00 0.00 H new ATOM 1394 N SER A 441 -6.810 1.077 -14.615 1.00 0.00 N ATOM 1395 CA SER A 441 -7.983 1.974 -14.578 1.00 0.00 C ATOM 1396 C SER A 441 -9.196 1.328 -15.260 1.00 0.00 C ATOM 1397 O SER A 441 -9.077 0.736 -16.337 1.00 0.00 O ATOM 1398 CB SER A 441 -7.643 3.317 -15.254 1.00 0.00 C ATOM 1399 OG SER A 441 -8.757 4.200 -15.241 1.00 0.00 O ATOM 0 H SER A 441 -6.552 0.763 -15.551 1.00 0.00 H new ATOM 0 HA SER A 441 -8.240 2.155 -13.534 1.00 0.00 H new ATOM 0 HB2 SER A 441 -6.802 3.782 -14.740 1.00 0.00 H new ATOM 0 HB3 SER A 441 -7.329 3.139 -16.283 1.00 0.00 H new ATOM 0 HG SER A 441 -8.511 5.044 -15.675 1.00 0.00 H new ATOM 1405 N ALA A 442 -10.374 1.538 -14.647 1.00 0.00 N ATOM 1406 CA ALA A 442 -11.653 0.948 -15.085 1.00 0.00 C ATOM 1407 C ALA A 442 -12.178 1.638 -16.349 1.00 0.00 C ATOM 1408 O ALA A 442 -12.809 1.003 -17.204 1.00 0.00 O ATOM 1409 CB ALA A 442 -12.668 1.032 -13.937 1.00 0.00 C ATOM 0 H ALA A 442 -10.467 2.130 -13.822 1.00 0.00 H new ATOM 0 HA ALA A 442 -11.495 -0.100 -15.340 1.00 0.00 H new ATOM 0 HB1 ALA A 442 -13.615 0.597 -14.256 1.00 0.00 H new ATOM 0 HB2 ALA A 442 -12.289 0.483 -13.075 1.00 0.00 H new ATOM 0 HB3 ALA A 442 -12.822 2.076 -13.663 1.00 0.00 H new ATOM 1415 N SER A 443 -11.896 2.941 -16.454 1.00 0.00 N ATOM 1416 CA SER A 443 -12.206 3.738 -17.646 1.00 0.00 C ATOM 1417 C SER A 443 -11.309 3.336 -18.830 1.00 0.00 C ATOM 1418 O SER A 443 -11.698 3.508 -19.991 1.00 0.00 O ATOM 1419 CB SER A 443 -12.045 5.237 -17.319 1.00 0.00 C ATOM 1420 OG SER A 443 -12.846 5.592 -16.201 1.00 0.00 O ATOM 0 H SER A 443 -11.444 3.475 -15.711 1.00 0.00 H new ATOM 0 HA SER A 443 -13.238 3.546 -17.939 1.00 0.00 H new ATOM 0 HB2 SER A 443 -10.999 5.459 -17.109 1.00 0.00 H new ATOM 0 HB3 SER A 443 -12.331 5.836 -18.183 1.00 0.00 H new ATOM 0 HG SER A 443 -12.731 6.545 -16.006 1.00 0.00 H new ATOM 1426 N PHE A 444 -10.114 2.777 -18.525 1.00 0.00 N ATOM 1427 CA PHE A 444 -9.145 2.385 -19.565 1.00 0.00 C ATOM 1428 C PHE A 444 -9.438 0.947 -20.038 1.00 0.00 C ATOM 1429 O PHE A 444 -9.037 0.574 -21.136 1.00 0.00 O ATOM 1430 CB PHE A 444 -7.673 2.539 -19.076 1.00 0.00 C ATOM 1431 CG PHE A 444 -6.686 2.889 -20.207 1.00 0.00 C ATOM 1432 CD1 PHE A 444 -6.195 1.908 -21.067 1.00 0.00 C ATOM 1433 CD2 PHE A 444 -6.280 4.208 -20.419 1.00 0.00 C ATOM 1434 CE1 PHE A 444 -5.329 2.231 -22.098 1.00 0.00 C ATOM 1435 CE2 PHE A 444 -5.411 4.530 -21.447 1.00 0.00 C ATOM 1436 CZ PHE A 444 -4.938 3.539 -22.287 1.00 0.00 C ATOM 0 H PHE A 444 -9.803 2.590 -17.572 1.00 0.00 H new ATOM 0 HA PHE A 444 -9.261 3.061 -20.412 1.00 0.00 H new ATOM 0 HB2 PHE A 444 -7.631 3.317 -18.313 1.00 0.00 H new ATOM 0 HB3 PHE A 444 -7.356 1.610 -18.602 1.00 0.00 H new ATOM 0 HD1 PHE A 444 -6.495 0.880 -20.927 1.00 0.00 H new ATOM 0 HD2 PHE A 444 -6.650 4.989 -19.771 1.00 0.00 H new ATOM 0 HE1 PHE A 444 -4.960 1.457 -22.755 1.00 0.00 H new ATOM 0 HE2 PHE A 444 -5.103 5.555 -21.593 1.00 0.00 H new ATOM 0 HZ PHE A 444 -4.262 3.790 -23.091 1.00 0.00 H new ATOM 1446 N ALA A 445 -10.143 0.160 -19.186 1.00 0.00 N ATOM 1447 CA ALA A 445 -10.560 -1.228 -19.502 1.00 0.00 C ATOM 1448 C ALA A 445 -11.318 -1.288 -20.825 1.00 0.00 C ATOM 1449 O ALA A 445 -10.837 -1.835 -21.824 1.00 0.00 O ATOM 1450 CB ALA A 445 -11.473 -1.786 -18.401 1.00 0.00 C ATOM 0 H ALA A 445 -10.438 0.471 -18.260 1.00 0.00 H new ATOM 0 HA ALA A 445 -9.651 -1.826 -19.573 1.00 0.00 H new ATOM 0 HB1 ALA A 445 -11.767 -2.805 -18.654 1.00 0.00 H new ATOM 0 HB2 ALA A 445 -10.938 -1.787 -17.451 1.00 0.00 H new ATOM 0 HB3 ALA A 445 -12.363 -1.163 -18.316 1.00 0.00 H new ATOM 1456 N LEU A 446 -12.496 -0.644 -20.793 1.00 0.00 N ATOM 1457 CA LEU A 446 -13.426 -0.579 -21.909 1.00 0.00 C ATOM 1458 C LEU A 446 -12.777 0.149 -23.096 1.00 0.00 C ATOM 1459 O LEU A 446 -12.924 -0.278 -24.226 1.00 0.00 O ATOM 1460 CB LEU A 446 -14.743 0.109 -21.441 1.00 0.00 C ATOM 1461 CG LEU A 446 -14.606 1.575 -20.854 1.00 0.00 C ATOM 1462 CD1 LEU A 446 -15.155 2.647 -21.827 1.00 0.00 C ATOM 1463 CD2 LEU A 446 -15.259 1.710 -19.459 1.00 0.00 C ATOM 0 H LEU A 446 -12.827 -0.146 -19.967 1.00 0.00 H new ATOM 0 HA LEU A 446 -13.676 -1.584 -22.250 1.00 0.00 H new ATOM 0 HB2 LEU A 446 -15.429 0.143 -22.287 1.00 0.00 H new ATOM 0 HB3 LEU A 446 -15.205 -0.521 -20.681 1.00 0.00 H new ATOM 0 HG LEU A 446 -13.538 1.755 -20.735 1.00 0.00 H new ATOM 0 HD11 LEU A 446 -15.040 3.635 -21.382 1.00 0.00 H new ATOM 0 HD12 LEU A 446 -14.601 2.605 -22.765 1.00 0.00 H new ATOM 0 HD13 LEU A 446 -16.211 2.457 -22.020 1.00 0.00 H new ATOM 0 HD21 LEU A 446 -15.139 2.732 -19.099 1.00 0.00 H new ATOM 0 HD22 LEU A 446 -16.320 1.472 -19.530 1.00 0.00 H new ATOM 0 HD23 LEU A 446 -14.778 1.021 -18.764 1.00 0.00 H new ATOM 1475 N ARG A 447 -11.988 1.198 -22.783 1.00 0.00 N ATOM 1476 CA ARG A 447 -11.300 2.050 -23.774 1.00 0.00 C ATOM 1477 C ARG A 447 -10.223 1.270 -24.560 1.00 0.00 C ATOM 1478 O ARG A 447 -9.976 1.563 -25.742 1.00 0.00 O ATOM 1479 CB ARG A 447 -10.692 3.284 -23.037 1.00 0.00 C ATOM 1480 CG ARG A 447 -10.021 4.379 -23.922 1.00 0.00 C ATOM 1481 CD ARG A 447 -8.518 4.149 -24.194 1.00 0.00 C ATOM 1482 NE ARG A 447 -7.947 5.250 -24.990 1.00 0.00 N ATOM 1483 CZ ARG A 447 -7.965 5.333 -26.332 1.00 0.00 C ATOM 1484 NH1 ARG A 447 -8.393 4.321 -27.084 1.00 0.00 N ATOM 1485 NH2 ARG A 447 -7.526 6.440 -26.918 1.00 0.00 N ATOM 0 H ARG A 447 -11.809 1.481 -21.820 1.00 0.00 H new ATOM 0 HA ARG A 447 -12.024 2.390 -24.514 1.00 0.00 H new ATOM 0 HB2 ARG A 447 -11.485 3.756 -22.457 1.00 0.00 H new ATOM 0 HB3 ARG A 447 -9.950 2.922 -22.326 1.00 0.00 H new ATOM 0 HG2 ARG A 447 -10.546 4.430 -24.876 1.00 0.00 H new ATOM 0 HG3 ARG A 447 -10.146 5.347 -23.437 1.00 0.00 H new ATOM 0 HD2 ARG A 447 -7.983 4.065 -23.248 1.00 0.00 H new ATOM 0 HD3 ARG A 447 -8.381 3.206 -24.722 1.00 0.00 H new ATOM 0 HE ARG A 447 -7.501 6.013 -24.480 1.00 0.00 H new ATOM 0 HH11 ARG A 447 -8.716 3.460 -26.644 1.00 0.00 H new ATOM 0 HH12 ARG A 447 -8.397 4.407 -28.100 1.00 0.00 H new ATOM 0 HH21 ARG A 447 -7.181 7.214 -26.351 1.00 0.00 H new ATOM 0 HH22 ARG A 447 -7.534 6.516 -27.935 1.00 0.00 H new ATOM 1499 N PHE A 448 -9.614 0.257 -23.912 1.00 0.00 N ATOM 1500 CA PHE A 448 -8.466 -0.478 -24.478 1.00 0.00 C ATOM 1501 C PHE A 448 -8.969 -1.358 -25.628 1.00 0.00 C ATOM 1502 O PHE A 448 -8.383 -1.416 -26.718 1.00 0.00 O ATOM 1503 CB PHE A 448 -7.795 -1.350 -23.374 1.00 0.00 C ATOM 1504 CG PHE A 448 -6.421 -1.934 -23.742 1.00 0.00 C ATOM 1505 CD1 PHE A 448 -6.312 -3.100 -24.503 1.00 0.00 C ATOM 1506 CD2 PHE A 448 -5.243 -1.317 -23.317 1.00 0.00 C ATOM 1507 CE1 PHE A 448 -5.075 -3.620 -24.829 1.00 0.00 C ATOM 1508 CE2 PHE A 448 -4.005 -1.841 -23.643 1.00 0.00 C ATOM 1509 CZ PHE A 448 -3.921 -2.995 -24.397 1.00 0.00 C ATOM 0 H PHE A 448 -9.901 -0.072 -22.990 1.00 0.00 H new ATOM 0 HA PHE A 448 -7.721 0.223 -24.855 1.00 0.00 H new ATOM 0 HB2 PHE A 448 -7.685 -0.745 -22.474 1.00 0.00 H new ATOM 0 HB3 PHE A 448 -8.466 -2.172 -23.126 1.00 0.00 H new ATOM 0 HD1 PHE A 448 -7.207 -3.601 -24.841 1.00 0.00 H new ATOM 0 HD2 PHE A 448 -5.299 -0.416 -22.724 1.00 0.00 H new ATOM 0 HE1 PHE A 448 -5.009 -4.519 -25.424 1.00 0.00 H new ATOM 0 HE2 PHE A 448 -3.104 -1.348 -23.308 1.00 0.00 H new ATOM 0 HZ PHE A 448 -2.955 -3.408 -24.648 1.00 0.00 H new ATOM 1519 N LEU A 449 -10.110 -1.997 -25.354 1.00 0.00 N ATOM 1520 CA LEU A 449 -10.734 -2.980 -26.232 1.00 0.00 C ATOM 1521 C LEU A 449 -11.690 -2.262 -27.209 1.00 0.00 C ATOM 1522 O LEU A 449 -12.138 -2.856 -28.179 1.00 0.00 O ATOM 1523 CB LEU A 449 -11.439 -4.051 -25.348 1.00 0.00 C ATOM 1524 CG LEU A 449 -12.608 -3.523 -24.442 1.00 0.00 C ATOM 1525 CD1 LEU A 449 -13.966 -3.640 -25.123 1.00 0.00 C ATOM 1526 CD2 LEU A 449 -12.614 -4.159 -23.045 1.00 0.00 C ATOM 0 H LEU A 449 -10.635 -1.838 -24.494 1.00 0.00 H new ATOM 0 HA LEU A 449 -9.997 -3.497 -26.847 1.00 0.00 H new ATOM 0 HB2 LEU A 449 -11.833 -4.831 -25.999 1.00 0.00 H new ATOM 0 HB3 LEU A 449 -10.690 -4.518 -24.708 1.00 0.00 H new ATOM 0 HG LEU A 449 -12.414 -2.460 -24.296 1.00 0.00 H new ATOM 0 HD11 LEU A 449 -14.741 -3.262 -24.456 1.00 0.00 H new ATOM 0 HD12 LEU A 449 -13.963 -3.056 -26.044 1.00 0.00 H new ATOM 0 HD13 LEU A 449 -14.167 -4.685 -25.357 1.00 0.00 H new ATOM 0 HD21 LEU A 449 -13.444 -3.755 -22.465 1.00 0.00 H new ATOM 0 HD22 LEU A 449 -12.728 -5.239 -23.137 1.00 0.00 H new ATOM 0 HD23 LEU A 449 -11.675 -3.935 -22.539 1.00 0.00 H new ATOM 1538 N GLU A 450 -12.007 -0.980 -26.900 1.00 0.00 N ATOM 1539 CA GLU A 450 -12.896 -0.118 -27.697 1.00 0.00 C ATOM 1540 C GLU A 450 -12.232 0.248 -29.031 1.00 0.00 C ATOM 1541 O GLU A 450 -12.831 0.106 -30.098 1.00 0.00 O ATOM 1542 CB GLU A 450 -13.209 1.164 -26.864 1.00 0.00 C ATOM 1543 CG GLU A 450 -14.632 1.699 -26.970 1.00 0.00 C ATOM 1544 CD GLU A 450 -14.910 2.460 -28.280 1.00 0.00 C ATOM 1545 OE1 GLU A 450 -14.427 3.612 -28.409 1.00 0.00 O ATOM 1546 OE2 GLU A 450 -15.598 1.925 -29.178 1.00 0.00 O ATOM 0 H GLU A 450 -11.640 -0.513 -26.071 1.00 0.00 H new ATOM 0 HA GLU A 450 -13.823 -0.644 -27.925 1.00 0.00 H new ATOM 0 HB2 GLU A 450 -12.999 0.952 -25.816 1.00 0.00 H new ATOM 0 HB3 GLU A 450 -12.522 1.951 -27.174 1.00 0.00 H new ATOM 0 HG2 GLU A 450 -15.331 0.867 -26.888 1.00 0.00 H new ATOM 0 HG3 GLU A 450 -14.826 2.362 -26.127 1.00 0.00 H new ATOM 1553 N ASN A 451 -10.979 0.726 -28.931 1.00 0.00 N ATOM 1554 CA ASN A 451 -10.117 1.041 -30.092 1.00 0.00 C ATOM 1555 C ASN A 451 -9.904 -0.212 -30.971 1.00 0.00 C ATOM 1556 O ASN A 451 -9.889 -0.140 -32.207 1.00 0.00 O ATOM 1557 CB ASN A 451 -8.755 1.586 -29.569 1.00 0.00 C ATOM 1558 CG ASN A 451 -7.720 1.870 -30.671 1.00 0.00 C ATOM 1559 OD1 ASN A 451 -7.674 2.965 -31.228 1.00 0.00 O ATOM 1560 ND2 ASN A 451 -6.872 0.891 -30.978 1.00 0.00 N ATOM 0 H ASN A 451 -10.529 0.908 -28.034 1.00 0.00 H new ATOM 0 HA ASN A 451 -10.600 1.797 -30.711 1.00 0.00 H new ATOM 0 HB2 ASN A 451 -8.935 2.505 -29.011 1.00 0.00 H new ATOM 0 HB3 ASN A 451 -8.334 0.865 -28.869 1.00 0.00 H new ATOM 0 HD21 ASN A 451 -6.159 1.039 -31.693 1.00 0.00 H new ATOM 0 HD22 ASN A 451 -6.935 -0.007 -30.499 1.00 0.00 H new ATOM 1567 N PHE A 452 -9.768 -1.353 -30.284 1.00 0.00 N ATOM 1568 CA PHE A 452 -9.588 -2.670 -30.901 1.00 0.00 C ATOM 1569 C PHE A 452 -10.858 -3.110 -31.676 1.00 0.00 C ATOM 1570 O PHE A 452 -10.774 -3.475 -32.850 1.00 0.00 O ATOM 1571 CB PHE A 452 -9.204 -3.690 -29.786 1.00 0.00 C ATOM 1572 CG PHE A 452 -9.348 -5.158 -30.179 1.00 0.00 C ATOM 1573 CD1 PHE A 452 -8.469 -5.741 -31.090 1.00 0.00 C ATOM 1574 CD2 PHE A 452 -10.378 -5.939 -29.653 1.00 0.00 C ATOM 1575 CE1 PHE A 452 -8.618 -7.058 -31.461 1.00 0.00 C ATOM 1576 CE2 PHE A 452 -10.520 -7.252 -30.022 1.00 0.00 C ATOM 1577 CZ PHE A 452 -9.642 -7.816 -30.926 1.00 0.00 C ATOM 0 H PHE A 452 -9.780 -1.386 -29.265 1.00 0.00 H new ATOM 0 HA PHE A 452 -8.785 -2.625 -31.637 1.00 0.00 H new ATOM 0 HB2 PHE A 452 -8.171 -3.509 -29.488 1.00 0.00 H new ATOM 0 HB3 PHE A 452 -9.826 -3.501 -28.911 1.00 0.00 H new ATOM 0 HD1 PHE A 452 -7.664 -5.155 -31.508 1.00 0.00 H new ATOM 0 HD2 PHE A 452 -11.071 -5.505 -28.948 1.00 0.00 H new ATOM 0 HE1 PHE A 452 -7.934 -7.499 -32.171 1.00 0.00 H new ATOM 0 HE2 PHE A 452 -11.320 -7.846 -29.605 1.00 0.00 H new ATOM 0 HZ PHE A 452 -9.756 -8.850 -31.215 1.00 0.00 H new ATOM 1587 N CYS A 453 -12.029 -3.039 -31.009 1.00 0.00 N ATOM 1588 CA CYS A 453 -13.322 -3.486 -31.580 1.00 0.00 C ATOM 1589 C CYS A 453 -13.797 -2.514 -32.681 1.00 0.00 C ATOM 1590 O CYS A 453 -14.575 -2.887 -33.567 1.00 0.00 O ATOM 1591 CB CYS A 453 -14.395 -3.636 -30.473 1.00 0.00 C ATOM 1592 SG CYS A 453 -14.866 -2.092 -29.661 1.00 0.00 S ATOM 0 H CYS A 453 -12.107 -2.671 -30.061 1.00 0.00 H new ATOM 0 HA CYS A 453 -13.171 -4.466 -32.034 1.00 0.00 H new ATOM 0 HB2 CYS A 453 -15.286 -4.087 -30.909 1.00 0.00 H new ATOM 0 HB3 CYS A 453 -14.024 -4.329 -29.718 1.00 0.00 H new ATOM 0 HG CYS A 453 -14.075 -1.137 -30.052 1.00 0.00 H new ATOM 1598 N HIS A 454 -13.275 -1.273 -32.617 1.00 0.00 N ATOM 1599 CA HIS A 454 -13.506 -0.228 -33.627 1.00 0.00 C ATOM 1600 C HIS A 454 -12.858 -0.632 -34.966 1.00 0.00 C ATOM 1601 O HIS A 454 -13.439 -0.434 -36.036 1.00 0.00 O ATOM 1602 CB HIS A 454 -12.915 1.110 -33.122 1.00 0.00 C ATOM 1603 CG HIS A 454 -13.370 2.322 -33.883 1.00 0.00 C ATOM 1604 ND1 HIS A 454 -12.727 2.815 -34.996 1.00 0.00 N ATOM 1605 CD2 HIS A 454 -14.409 3.151 -33.657 1.00 0.00 C ATOM 1606 CE1 HIS A 454 -13.360 3.890 -35.420 1.00 0.00 C ATOM 1607 NE2 HIS A 454 -14.390 4.114 -34.626 1.00 0.00 N ATOM 0 H HIS A 454 -12.674 -0.967 -31.852 1.00 0.00 H new ATOM 0 HA HIS A 454 -14.577 -0.108 -33.788 1.00 0.00 H new ATOM 0 HB2 HIS A 454 -13.180 1.236 -32.072 1.00 0.00 H new ATOM 0 HB3 HIS A 454 -11.828 1.053 -33.172 1.00 0.00 H new ATOM 0 HD2 HIS A 454 -15.127 3.069 -32.854 1.00 0.00 H new ATOM 0 HE1 HIS A 454 -13.082 4.488 -36.275 1.00 0.00 H new ATOM 0 HE2 HIS A 454 -15.059 4.878 -34.720 1.00 0.00 H new ATOM 1616 N SER A 455 -11.650 -1.227 -34.871 1.00 0.00 N ATOM 1617 CA SER A 455 -10.894 -1.744 -36.032 1.00 0.00 C ATOM 1618 C SER A 455 -11.626 -2.933 -36.695 1.00 0.00 C ATOM 1619 O SER A 455 -11.519 -3.157 -37.907 1.00 0.00 O ATOM 1620 CB SER A 455 -9.482 -2.176 -35.575 1.00 0.00 C ATOM 1621 OG SER A 455 -8.796 -1.114 -34.933 1.00 0.00 O ATOM 0 H SER A 455 -11.169 -1.363 -33.982 1.00 0.00 H new ATOM 0 HA SER A 455 -10.813 -0.949 -36.773 1.00 0.00 H new ATOM 0 HB2 SER A 455 -9.562 -3.023 -34.894 1.00 0.00 H new ATOM 0 HB3 SER A 455 -8.907 -2.514 -36.437 1.00 0.00 H new ATOM 0 HG SER A 455 -9.241 -0.902 -34.086 1.00 0.00 H new ATOM 1627 N LEU A 456 -12.378 -3.679 -35.871 1.00 0.00 N ATOM 1628 CA LEU A 456 -13.169 -4.849 -36.306 1.00 0.00 C ATOM 1629 C LEU A 456 -14.544 -4.422 -36.858 1.00 0.00 C ATOM 1630 O LEU A 456 -15.255 -5.239 -37.458 1.00 0.00 O ATOM 1631 CB LEU A 456 -13.368 -5.789 -35.094 1.00 0.00 C ATOM 1632 CG LEU A 456 -12.068 -6.159 -34.323 1.00 0.00 C ATOM 1633 CD1 LEU A 456 -12.375 -6.980 -33.058 1.00 0.00 C ATOM 1634 CD2 LEU A 456 -11.057 -6.876 -35.240 1.00 0.00 C ATOM 0 H LEU A 456 -12.457 -3.488 -34.872 1.00 0.00 H new ATOM 0 HA LEU A 456 -12.631 -5.360 -37.104 1.00 0.00 H new ATOM 0 HB2 LEU A 456 -14.062 -5.317 -34.399 1.00 0.00 H new ATOM 0 HB3 LEU A 456 -13.840 -6.708 -35.441 1.00 0.00 H new ATOM 0 HG LEU A 456 -11.604 -5.229 -33.995 1.00 0.00 H new ATOM 0 HD11 LEU A 456 -11.444 -7.220 -32.545 1.00 0.00 H new ATOM 0 HD12 LEU A 456 -13.015 -6.399 -32.394 1.00 0.00 H new ATOM 0 HD13 LEU A 456 -12.884 -7.903 -33.338 1.00 0.00 H new ATOM 0 HD21 LEU A 456 -10.160 -7.121 -34.671 1.00 0.00 H new ATOM 0 HD22 LEU A 456 -11.503 -7.792 -35.627 1.00 0.00 H new ATOM 0 HD23 LEU A 456 -10.792 -6.222 -36.071 1.00 0.00 H new ATOM 1646 N GLN A 457 -14.898 -3.140 -36.590 1.00 0.00 N ATOM 1647 CA GLN A 457 -16.192 -2.504 -36.943 1.00 0.00 C ATOM 1648 C GLN A 457 -17.347 -3.044 -36.076 1.00 0.00 C ATOM 1649 O GLN A 457 -18.515 -2.711 -36.320 1.00 0.00 O ATOM 1650 CB GLN A 457 -16.514 -2.650 -38.467 1.00 0.00 C ATOM 1651 CG GLN A 457 -15.481 -1.980 -39.399 1.00 0.00 C ATOM 1652 CD GLN A 457 -15.677 -2.269 -40.896 1.00 0.00 C ATOM 1653 OE1 GLN A 457 -14.708 -2.314 -41.656 1.00 0.00 O ATOM 1654 NE2 GLN A 457 -16.915 -2.434 -41.344 1.00 0.00 N ATOM 0 H GLN A 457 -14.269 -2.499 -36.106 1.00 0.00 H new ATOM 0 HA GLN A 457 -16.090 -1.440 -36.731 1.00 0.00 H new ATOM 0 HB2 GLN A 457 -16.576 -3.710 -38.714 1.00 0.00 H new ATOM 0 HB3 GLN A 457 -17.496 -2.219 -38.662 1.00 0.00 H new ATOM 0 HG2 GLN A 457 -15.519 -0.902 -39.244 1.00 0.00 H new ATOM 0 HG3 GLN A 457 -14.483 -2.309 -39.108 1.00 0.00 H new ATOM 0 HE21 GLN A 457 -17.702 -2.393 -40.696 1.00 0.00 H new ATOM 0 HE22 GLN A 457 -17.080 -2.602 -42.336 1.00 0.00 H new ATOM 1663 N CYS A 458 -17.015 -3.856 -35.047 1.00 0.00 N ATOM 1664 CA CYS A 458 -18.008 -4.466 -34.160 1.00 0.00 C ATOM 1665 C CYS A 458 -18.397 -3.466 -33.068 1.00 0.00 C ATOM 1666 O CYS A 458 -17.533 -2.830 -32.448 1.00 0.00 O ATOM 1667 CB CYS A 458 -17.469 -5.783 -33.553 1.00 0.00 C ATOM 1668 SG CYS A 458 -15.896 -5.643 -32.676 1.00 0.00 S ATOM 0 H CYS A 458 -16.052 -4.101 -34.816 1.00 0.00 H new ATOM 0 HA CYS A 458 -18.898 -4.718 -34.736 1.00 0.00 H new ATOM 0 HB2 CYS A 458 -18.216 -6.179 -32.865 1.00 0.00 H new ATOM 0 HB3 CYS A 458 -17.355 -6.513 -34.354 1.00 0.00 H new ATOM 0 HG CYS A 458 -15.283 -4.561 -33.055 1.00 0.00 H new ATOM 1674 N ASP A 459 -19.707 -3.344 -32.840 1.00 0.00 N ATOM 1675 CA ASP A 459 -20.273 -2.332 -31.936 1.00 0.00 C ATOM 1676 C ASP A 459 -21.540 -2.891 -31.299 1.00 0.00 C ATOM 1677 O ASP A 459 -22.258 -3.675 -31.922 1.00 0.00 O ATOM 1678 CB ASP A 459 -20.566 -1.012 -32.697 1.00 0.00 C ATOM 1679 CG ASP A 459 -21.651 -1.154 -33.781 1.00 0.00 C ATOM 1680 OD1 ASP A 459 -21.373 -1.757 -34.844 1.00 0.00 O ATOM 1681 OD2 ASP A 459 -22.788 -0.671 -33.578 1.00 0.00 O ATOM 0 H ASP A 459 -20.408 -3.943 -33.276 1.00 0.00 H new ATOM 0 HA ASP A 459 -19.550 -2.100 -31.154 1.00 0.00 H new ATOM 0 HB2 ASP A 459 -20.877 -0.251 -31.981 1.00 0.00 H new ATOM 0 HB3 ASP A 459 -19.645 -0.657 -33.160 1.00 0.00 H new ATOM 1686 N ASN A 460 -21.799 -2.478 -30.047 1.00 0.00 N ATOM 1687 CA ASN A 460 -22.835 -3.085 -29.183 1.00 0.00 C ATOM 1688 C ASN A 460 -22.538 -4.584 -28.957 1.00 0.00 C ATOM 1689 O ASN A 460 -23.431 -5.345 -28.617 1.00 0.00 O ATOM 1690 CB ASN A 460 -24.279 -2.876 -29.739 1.00 0.00 C ATOM 1691 CG ASN A 460 -24.639 -1.400 -29.917 1.00 0.00 C ATOM 1692 OD1 ASN A 460 -25.112 -0.746 -28.985 1.00 0.00 O ATOM 1693 ND2 ASN A 460 -24.413 -0.870 -31.113 1.00 0.00 N ATOM 0 H ASN A 460 -21.296 -1.711 -29.601 1.00 0.00 H new ATOM 0 HA ASN A 460 -22.796 -2.570 -28.223 1.00 0.00 H new ATOM 0 HB2 ASN A 460 -24.371 -3.386 -30.698 1.00 0.00 H new ATOM 0 HB3 ASN A 460 -24.995 -3.340 -29.061 1.00 0.00 H new ATOM 0 HD21 ASN A 460 -24.632 0.111 -31.286 1.00 0.00 H new ATOM 0 HD22 ASN A 460 -24.020 -1.444 -31.859 1.00 0.00 H new ATOM 1700 N LEU A 461 -21.257 -4.982 -29.143 1.00 0.00 N ATOM 1701 CA LEU A 461 -20.786 -6.352 -28.878 1.00 0.00 C ATOM 1702 C LEU A 461 -20.467 -6.516 -27.380 1.00 0.00 C ATOM 1703 O LEU A 461 -20.351 -7.632 -26.870 1.00 0.00 O ATOM 1704 CB LEU A 461 -19.548 -6.677 -29.766 1.00 0.00 C ATOM 1705 CG LEU A 461 -18.981 -8.135 -29.655 1.00 0.00 C ATOM 1706 CD1 LEU A 461 -20.104 -9.192 -29.772 1.00 0.00 C ATOM 1707 CD2 LEU A 461 -17.866 -8.387 -30.697 1.00 0.00 C ATOM 0 H LEU A 461 -20.525 -4.358 -29.481 1.00 0.00 H new ATOM 0 HA LEU A 461 -21.573 -7.062 -29.135 1.00 0.00 H new ATOM 0 HB2 LEU A 461 -19.814 -6.491 -30.807 1.00 0.00 H new ATOM 0 HB3 LEU A 461 -18.751 -5.979 -29.511 1.00 0.00 H new ATOM 0 HG LEU A 461 -18.538 -8.236 -28.664 1.00 0.00 H new ATOM 0 HD11 LEU A 461 -19.674 -10.190 -29.691 1.00 0.00 H new ATOM 0 HD12 LEU A 461 -20.829 -9.043 -28.972 1.00 0.00 H new ATOM 0 HD13 LEU A 461 -20.602 -9.089 -30.736 1.00 0.00 H new ATOM 0 HD21 LEU A 461 -17.495 -9.407 -30.593 1.00 0.00 H new ATOM 0 HD22 LEU A 461 -18.268 -8.248 -31.701 1.00 0.00 H new ATOM 0 HD23 LEU A 461 -17.049 -7.685 -30.533 1.00 0.00 H new ATOM 1719 N LEU A 462 -20.347 -5.378 -26.689 1.00 0.00 N ATOM 1720 CA LEU A 462 -20.158 -5.308 -25.245 1.00 0.00 C ATOM 1721 C LEU A 462 -20.551 -3.911 -24.765 1.00 0.00 C ATOM 1722 O LEU A 462 -20.764 -3.001 -25.580 1.00 0.00 O ATOM 1723 CB LEU A 462 -18.699 -5.717 -24.803 1.00 0.00 C ATOM 1724 CG LEU A 462 -17.466 -4.800 -25.167 1.00 0.00 C ATOM 1725 CD1 LEU A 462 -17.402 -4.442 -26.665 1.00 0.00 C ATOM 1726 CD2 LEU A 462 -17.370 -3.537 -24.270 1.00 0.00 C ATOM 0 H LEU A 462 -20.380 -4.460 -27.133 1.00 0.00 H new ATOM 0 HA LEU A 462 -20.807 -6.041 -24.766 1.00 0.00 H new ATOM 0 HB2 LEU A 462 -18.710 -5.826 -23.719 1.00 0.00 H new ATOM 0 HB3 LEU A 462 -18.501 -6.704 -25.221 1.00 0.00 H new ATOM 0 HG LEU A 462 -16.585 -5.405 -24.955 1.00 0.00 H new ATOM 0 HD11 LEU A 462 -16.533 -3.811 -26.851 1.00 0.00 H new ATOM 0 HD12 LEU A 462 -17.320 -5.355 -27.254 1.00 0.00 H new ATOM 0 HD13 LEU A 462 -18.308 -3.907 -26.950 1.00 0.00 H new ATOM 0 HD21 LEU A 462 -16.504 -2.945 -24.566 1.00 0.00 H new ATOM 0 HD22 LEU A 462 -18.274 -2.939 -24.385 1.00 0.00 H new ATOM 0 HD23 LEU A 462 -17.264 -3.838 -23.228 1.00 0.00 H new ATOM 1738 N SER A 463 -20.600 -3.752 -23.440 1.00 0.00 N ATOM 1739 CA SER A 463 -20.897 -2.483 -22.771 1.00 0.00 C ATOM 1740 C SER A 463 -20.507 -2.644 -21.305 1.00 0.00 C ATOM 1741 O SER A 463 -21.098 -3.466 -20.610 1.00 0.00 O ATOM 1742 CB SER A 463 -22.402 -2.101 -22.902 1.00 0.00 C ATOM 1743 OG SER A 463 -22.743 -1.703 -24.222 1.00 0.00 O ATOM 0 H SER A 463 -20.431 -4.518 -22.789 1.00 0.00 H new ATOM 0 HA SER A 463 -20.333 -1.676 -23.238 1.00 0.00 H new ATOM 0 HB2 SER A 463 -23.017 -2.952 -22.611 1.00 0.00 H new ATOM 0 HB3 SER A 463 -22.631 -1.291 -22.210 1.00 0.00 H new ATOM 0 HG SER A 463 -22.031 -1.973 -24.839 1.00 0.00 H new ATOM 1749 N SER A 464 -19.503 -1.873 -20.840 1.00 0.00 N ATOM 1750 CA SER A 464 -19.023 -1.948 -19.440 1.00 0.00 C ATOM 1751 C SER A 464 -20.120 -1.498 -18.441 1.00 0.00 C ATOM 1752 O SER A 464 -20.034 -1.773 -17.244 1.00 0.00 O ATOM 1753 CB SER A 464 -17.731 -1.115 -19.269 1.00 0.00 C ATOM 1754 OG SER A 464 -17.142 -1.285 -17.989 1.00 0.00 O ATOM 0 H SER A 464 -19.007 -1.190 -21.412 1.00 0.00 H new ATOM 0 HA SER A 464 -18.791 -2.989 -19.215 1.00 0.00 H new ATOM 0 HB2 SER A 464 -17.013 -1.402 -20.037 1.00 0.00 H new ATOM 0 HB3 SER A 464 -17.959 -0.060 -19.424 1.00 0.00 H new ATOM 0 HG SER A 464 -16.329 -0.741 -17.928 1.00 0.00 H new ATOM 1760 N GLN A 465 -21.143 -0.790 -18.961 1.00 0.00 N ATOM 1761 CA GLN A 465 -22.347 -0.404 -18.207 1.00 0.00 C ATOM 1762 C GLN A 465 -23.473 -1.442 -18.472 1.00 0.00 C ATOM 1763 O GLN A 465 -23.494 -2.050 -19.551 1.00 0.00 O ATOM 1764 CB GLN A 465 -22.788 1.024 -18.638 1.00 0.00 C ATOM 1765 CG GLN A 465 -21.678 2.098 -18.550 1.00 0.00 C ATOM 1766 CD GLN A 465 -21.019 2.199 -17.168 1.00 0.00 C ATOM 1767 OE1 GLN A 465 -21.481 2.935 -16.295 1.00 0.00 O ATOM 1768 NE2 GLN A 465 -19.924 1.477 -16.967 1.00 0.00 N ATOM 0 H GLN A 465 -21.154 -0.468 -19.929 1.00 0.00 H new ATOM 0 HA GLN A 465 -22.135 -0.391 -17.138 1.00 0.00 H new ATOM 0 HB2 GLN A 465 -23.154 0.982 -19.664 1.00 0.00 H new ATOM 0 HB3 GLN A 465 -23.626 1.335 -18.013 1.00 0.00 H new ATOM 0 HG2 GLN A 465 -20.911 1.876 -19.292 1.00 0.00 H new ATOM 0 HG3 GLN A 465 -22.102 3.067 -18.811 1.00 0.00 H new ATOM 0 HE21 GLN A 465 -19.566 0.877 -17.710 1.00 0.00 H new ATOM 0 HE22 GLN A 465 -19.441 1.522 -16.070 1.00 0.00 H new ATOM 1777 N PRO A 466 -24.423 -1.666 -17.505 1.00 0.00 N ATOM 1778 CA PRO A 466 -25.511 -2.664 -17.669 1.00 0.00 C ATOM 1779 C PRO A 466 -26.634 -2.175 -18.611 1.00 0.00 C ATOM 1780 O PRO A 466 -26.694 -0.994 -18.973 1.00 0.00 O ATOM 1781 CB PRO A 466 -26.021 -2.841 -16.219 1.00 0.00 C ATOM 1782 CG PRO A 466 -25.829 -1.488 -15.607 1.00 0.00 C ATOM 1783 CD PRO A 466 -24.524 -0.969 -16.186 1.00 0.00 C ATOM 0 HA PRO A 466 -25.168 -3.589 -18.133 1.00 0.00 H new ATOM 0 HB2 PRO A 466 -27.067 -3.145 -16.197 1.00 0.00 H new ATOM 0 HB3 PRO A 466 -25.455 -3.605 -15.686 1.00 0.00 H new ATOM 0 HG2 PRO A 466 -26.659 -0.825 -15.850 1.00 0.00 H new ATOM 0 HG3 PRO A 466 -25.780 -1.551 -14.520 1.00 0.00 H new ATOM 0 HD2 PRO A 466 -24.541 0.114 -16.305 1.00 0.00 H new ATOM 0 HD3 PRO A 466 -23.677 -1.206 -15.542 1.00 0.00 H new ATOM 1791 N PHE A 467 -27.520 -3.106 -18.992 1.00 0.00 N ATOM 1792 CA PHE A 467 -28.684 -2.826 -19.854 1.00 0.00 C ATOM 1793 C PHE A 467 -29.771 -2.072 -19.058 1.00 0.00 C ATOM 1794 O PHE A 467 -30.590 -1.342 -19.635 1.00 0.00 O ATOM 1795 CB PHE A 467 -29.237 -4.147 -20.458 1.00 0.00 C ATOM 1796 CG PHE A 467 -28.291 -4.809 -21.473 1.00 0.00 C ATOM 1797 CD1 PHE A 467 -27.081 -5.367 -21.062 1.00 0.00 C ATOM 1798 CD2 PHE A 467 -28.609 -4.859 -22.831 1.00 0.00 C ATOM 1799 CE1 PHE A 467 -26.227 -5.955 -21.970 1.00 0.00 C ATOM 1800 CE2 PHE A 467 -27.750 -5.451 -23.738 1.00 0.00 C ATOM 1801 CZ PHE A 467 -26.560 -5.995 -23.305 1.00 0.00 C ATOM 0 H PHE A 467 -27.451 -4.084 -18.710 1.00 0.00 H new ATOM 0 HA PHE A 467 -28.370 -2.187 -20.679 1.00 0.00 H new ATOM 0 HB2 PHE A 467 -29.436 -4.850 -19.649 1.00 0.00 H new ATOM 0 HB3 PHE A 467 -30.191 -3.942 -20.944 1.00 0.00 H new ATOM 0 HD1 PHE A 467 -26.809 -5.338 -20.017 1.00 0.00 H new ATOM 0 HD2 PHE A 467 -29.538 -4.430 -23.178 1.00 0.00 H new ATOM 0 HE1 PHE A 467 -25.295 -6.385 -21.634 1.00 0.00 H new ATOM 0 HE2 PHE A 467 -28.011 -5.487 -24.785 1.00 0.00 H new ATOM 0 HZ PHE A 467 -25.887 -6.454 -24.015 1.00 0.00 H new ATOM 1811 N SER A 468 -29.773 -2.285 -17.729 1.00 0.00 N ATOM 1812 CA SER A 468 -30.562 -1.507 -16.765 1.00 0.00 C ATOM 1813 C SER A 468 -29.704 -1.297 -15.494 1.00 0.00 C ATOM 1814 O SER A 468 -29.387 -2.297 -14.812 1.00 0.00 O ATOM 1815 CB SER A 468 -31.899 -2.219 -16.427 1.00 0.00 C ATOM 1816 OG SER A 468 -32.690 -2.416 -17.591 1.00 0.00 O ATOM 1817 OXT SER A 468 -29.334 -0.142 -15.191 1.00 0.00 O ATOM 0 H SER A 468 -29.215 -3.017 -17.290 1.00 0.00 H new ATOM 0 HA SER A 468 -30.823 -0.541 -17.198 1.00 0.00 H new ATOM 0 HB2 SER A 468 -31.692 -3.181 -15.959 1.00 0.00 H new ATOM 0 HB3 SER A 468 -32.456 -1.625 -15.703 1.00 0.00 H new ATOM 0 HG SER A 468 -33.525 -2.868 -17.347 1.00 0.00 H new TER 1823 SER A 468