USER MOD reduce.3.24.130724 H: found=0, std=0, add=714, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 715 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 390 GLN : amide:sc= 0.909 K(o=2,f=-1.2) USER MOD Set 1.2: A 406 SER OG : rot -61:sc= 1.04 USER MOD Single : A 368 ASN : amide:sc= -0.0172 K(o=-0.017,f=-0.86) USER MOD Single : A 369 THR OG1 : rot -170:sc= 0 USER MOD Single : A 372 SER OG : rot 180:sc= 0 USER MOD Single : A 373 SER OG : rot 180:sc= 0.00151 USER MOD Single : A 376 TYR OH : rot 80:sc= 0.0298 USER MOD Single : A 377 GLN : amide:sc= -0.235 X(o=-0.24,f=-0.022) USER MOD Single : A 384 LYS NZ :NH3+ 140:sc= -0.107 (180deg=-0.497) USER MOD Single : A 389 SER OG : rot 180:sc= 0 USER MOD Single : A 399 ASN : amide:sc= 0.0285 K(o=0.028,f=-3.1!) USER MOD Single : A 401 THR OG1 : rot 180:sc= -0.227 USER MOD Single : A 402 GLN : amide:sc= -0.328 X(o=-0.33,f=-0.0015) USER MOD Single : A 411 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 416 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 417 THR OG1 : rot 180:sc= 0 USER MOD Single : A 419 SER OG : rot 180:sc= 0 USER MOD Single : A 420 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 421 SER OG : rot 180:sc= 0 USER MOD Single : A 425 ASN : amide:sc= -0.61 K(o=-0.61,f=-3.3!) USER MOD Single : A 429 MET CE :methyl -107:sc= -0.0648 (180deg=-1.79!) USER MOD Single : A 430 GLN : amide:sc= -0.0109 X(o=-0.011,f=0) USER MOD Single : A 431 ASN : amide:sc= -0.129 X(o=-0.13,f=-0.02) USER MOD Single : A 434 GLN : amide:sc= -0.0422 X(o=-0.042,f=-0.11) USER MOD Single : A 444 TYR OH : rot 75:sc= 0.61! USER MOD Single : A 445 GLN : amide:sc= -0.0376 X(o=-0.038,f=-0.37) USER MOD Single : A 451 SER OG : rot -153:sc= -1.02 USER MOD Single : A 453 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 368 -4.437 14.946 -11.849 1.00 0.00 N ATOM 2 CA ASN A 368 -5.370 14.787 -10.703 1.00 0.00 C ATOM 3 C ASN A 368 -6.343 13.637 -10.942 1.00 0.00 C ATOM 4 O ASN A 368 -7.015 13.582 -11.971 1.00 0.00 O ATOM 5 CB ASN A 368 -6.137 16.097 -10.515 1.00 0.00 C ATOM 6 CG ASN A 368 -5.233 17.242 -10.103 1.00 0.00 C ATOM 7 OD1 ASN A 368 -4.031 17.062 -9.914 1.00 0.00 O ATOM 8 ND2 ASN A 368 -5.809 18.431 -9.962 1.00 0.00 N ATOM 0 HA ASN A 368 -4.799 14.553 -9.805 1.00 0.00 H new ATOM 0 HB2 ASN A 368 -6.644 16.355 -11.445 1.00 0.00 H new ATOM 0 HB3 ASN A 368 -6.909 15.957 -9.759 1.00 0.00 H new ATOM 0 HD21 ASN A 368 -5.250 19.239 -9.687 1.00 0.00 H new ATOM 0 HD22 ASN A 368 -6.810 18.536 -10.129 1.00 0.00 H new ATOM 15 N THR A 369 -6.414 12.721 -9.981 1.00 0.00 N ATOM 16 CA THR A 369 -7.305 11.572 -10.087 1.00 0.00 C ATOM 17 C THR A 369 -8.086 11.362 -8.793 1.00 0.00 C ATOM 18 O THR A 369 -7.565 11.577 -7.700 1.00 0.00 O ATOM 19 CB THR A 369 -6.527 10.285 -10.417 1.00 0.00 C ATOM 20 OG1 THR A 369 -5.319 10.609 -11.115 1.00 0.00 O ATOM 21 CG2 THR A 369 -7.372 9.344 -11.264 1.00 0.00 C ATOM 0 H THR A 369 -5.866 12.752 -9.121 1.00 0.00 H new ATOM 0 HA THR A 369 -8.000 11.785 -10.899 1.00 0.00 H new ATOM 0 HB THR A 369 -6.282 9.784 -9.481 1.00 0.00 H new ATOM 0 HG1 THR A 369 -4.910 9.788 -11.459 1.00 0.00 H new ATOM 0 HG21 THR A 369 -6.802 8.442 -11.485 1.00 0.00 H new ATOM 0 HG22 THR A 369 -8.277 9.077 -10.718 1.00 0.00 H new ATOM 0 HG23 THR A 369 -7.644 9.839 -12.197 1.00 0.00 H new ATOM 29 N GLU A 370 -9.339 10.940 -8.927 1.00 0.00 N ATOM 30 CA GLU A 370 -10.192 10.699 -7.768 1.00 0.00 C ATOM 31 C GLU A 370 -10.020 9.274 -7.253 1.00 0.00 C ATOM 32 O GLU A 370 -10.085 8.313 -8.019 1.00 0.00 O ATOM 33 CB GLU A 370 -11.658 10.952 -8.127 1.00 0.00 C ATOM 34 CG GLU A 370 -12.154 10.104 -9.287 1.00 0.00 C ATOM 35 CD GLU A 370 -13.653 10.213 -9.489 1.00 0.00 C ATOM 36 OE1 GLU A 370 -14.096 11.192 -10.128 1.00 0.00 O ATOM 37 OE2 GLU A 370 -14.384 9.322 -9.010 1.00 0.00 O ATOM 0 H GLU A 370 -9.786 10.758 -9.825 1.00 0.00 H new ATOM 0 HA GLU A 370 -9.894 11.389 -6.978 1.00 0.00 H new ATOM 0 HB2 GLU A 370 -12.277 10.754 -7.252 1.00 0.00 H new ATOM 0 HB3 GLU A 370 -11.786 12.005 -8.377 1.00 0.00 H new ATOM 0 HG2 GLU A 370 -11.645 10.411 -10.201 1.00 0.00 H new ATOM 0 HG3 GLU A 370 -11.890 9.062 -9.109 1.00 0.00 H new ATOM 44 N VAL A 371 -9.800 9.145 -5.948 1.00 0.00 N ATOM 45 CA VAL A 371 -9.618 7.837 -5.329 1.00 0.00 C ATOM 46 C VAL A 371 -10.920 7.334 -4.716 1.00 0.00 C ATOM 47 O VAL A 371 -11.517 8.000 -3.868 1.00 0.00 O ATOM 48 CB VAL A 371 -8.532 7.877 -4.239 1.00 0.00 C ATOM 49 CG1 VAL A 371 -8.215 6.474 -3.745 1.00 0.00 C ATOM 50 CG2 VAL A 371 -7.277 8.562 -4.761 1.00 0.00 C ATOM 0 H VAL A 371 -9.744 9.930 -5.299 1.00 0.00 H new ATOM 0 HA VAL A 371 -9.303 7.155 -6.119 1.00 0.00 H new ATOM 0 HB VAL A 371 -8.912 8.455 -3.397 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -7.445 6.525 -2.975 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -9.116 6.023 -3.329 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -7.857 5.868 -4.577 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -6.520 8.581 -3.977 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -6.894 8.013 -5.622 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -7.517 9.583 -5.059 1.00 0.00 H new ATOM 60 N SER A 372 -11.357 6.157 -5.148 1.00 0.00 N ATOM 61 CA SER A 372 -12.589 5.565 -4.641 1.00 0.00 C ATOM 62 C SER A 372 -12.310 4.681 -3.430 1.00 0.00 C ATOM 63 O SER A 372 -11.161 4.338 -3.150 1.00 0.00 O ATOM 64 CB SER A 372 -13.275 4.747 -5.737 1.00 0.00 C ATOM 65 OG SER A 372 -13.644 5.568 -6.832 1.00 0.00 O ATOM 0 H SER A 372 -10.876 5.593 -5.849 1.00 0.00 H new ATOM 0 HA SER A 372 -13.251 6.374 -4.333 1.00 0.00 H new ATOM 0 HB2 SER A 372 -12.605 3.958 -6.079 1.00 0.00 H new ATOM 0 HB3 SER A 372 -14.160 4.259 -5.330 1.00 0.00 H new ATOM 0 HG SER A 372 -14.079 5.021 -7.519 1.00 0.00 H new ATOM 71 N SER A 373 -13.369 4.315 -2.715 1.00 0.00 N ATOM 72 CA SER A 373 -13.240 3.471 -1.533 1.00 0.00 C ATOM 73 C SER A 373 -12.599 2.129 -1.884 1.00 0.00 C ATOM 74 O SER A 373 -12.047 1.451 -1.018 1.00 0.00 O ATOM 75 CB SER A 373 -14.609 3.242 -0.892 1.00 0.00 C ATOM 76 OG SER A 373 -15.329 4.458 -0.779 1.00 0.00 O ATOM 0 H SER A 373 -14.327 4.590 -2.934 1.00 0.00 H new ATOM 0 HA SER A 373 -12.594 3.985 -0.822 1.00 0.00 H new ATOM 0 HB2 SER A 373 -15.180 2.532 -1.490 1.00 0.00 H new ATOM 0 HB3 SER A 373 -14.482 2.798 0.095 1.00 0.00 H new ATOM 0 HG SER A 373 -16.201 4.285 -0.368 1.00 0.00 H new ATOM 82 N GLU A 374 -12.676 1.750 -3.158 1.00 0.00 N ATOM 83 CA GLU A 374 -12.104 0.491 -3.620 1.00 0.00 C ATOM 84 C GLU A 374 -10.633 0.374 -3.223 1.00 0.00 C ATOM 85 O GLU A 374 -10.113 -0.727 -3.047 1.00 0.00 O ATOM 86 CB GLU A 374 -12.244 0.370 -5.138 1.00 0.00 C ATOM 87 CG GLU A 374 -13.528 -0.312 -5.578 1.00 0.00 C ATOM 88 CD GLU A 374 -13.525 -0.665 -7.053 1.00 0.00 C ATOM 89 OE1 GLU A 374 -12.818 0.018 -7.824 1.00 0.00 O ATOM 90 OE2 GLU A 374 -14.231 -1.621 -7.437 1.00 0.00 O ATOM 0 H GLU A 374 -13.130 2.299 -3.888 1.00 0.00 H new ATOM 0 HA GLU A 374 -12.653 -0.321 -3.143 1.00 0.00 H new ATOM 0 HB2 GLU A 374 -12.202 1.366 -5.579 1.00 0.00 H new ATOM 0 HB3 GLU A 374 -11.393 -0.188 -5.530 1.00 0.00 H new ATOM 0 HG2 GLU A 374 -13.673 -1.219 -4.991 1.00 0.00 H new ATOM 0 HG3 GLU A 374 -14.374 0.342 -5.367 1.00 0.00 H new ATOM 97 N ILE A 375 -9.969 1.518 -3.083 1.00 0.00 N ATOM 98 CA ILE A 375 -8.561 1.541 -2.708 1.00 0.00 C ATOM 99 C ILE A 375 -8.338 0.848 -1.364 1.00 0.00 C ATOM 100 O ILE A 375 -7.409 0.055 -1.213 1.00 0.00 O ATOM 101 CB ILE A 375 -8.023 2.985 -2.629 1.00 0.00 C ATOM 102 CG1 ILE A 375 -6.514 2.980 -2.371 1.00 0.00 C ATOM 103 CG2 ILE A 375 -8.749 3.770 -1.545 1.00 0.00 C ATOM 104 CD1 ILE A 375 -5.692 2.670 -3.602 1.00 0.00 C ATOM 0 H ILE A 375 -10.384 2.439 -3.224 1.00 0.00 H new ATOM 0 HA ILE A 375 -8.017 1.003 -3.484 1.00 0.00 H new ATOM 0 HB ILE A 375 -8.208 3.474 -3.586 1.00 0.00 H new ATOM 0 HG12 ILE A 375 -6.217 3.954 -1.981 1.00 0.00 H new ATOM 0 HG13 ILE A 375 -6.288 2.245 -1.598 1.00 0.00 H new ATOM 0 HG21 ILE A 375 -8.355 4.786 -1.505 1.00 0.00 H new ATOM 0 HG22 ILE A 375 -9.815 3.803 -1.771 1.00 0.00 H new ATOM 0 HG23 ILE A 375 -8.598 3.284 -0.581 1.00 0.00 H new ATOM 0 HD11 ILE A 375 -4.633 2.683 -3.345 1.00 0.00 H new ATOM 0 HD12 ILE A 375 -5.961 1.684 -3.980 1.00 0.00 H new ATOM 0 HD13 ILE A 375 -5.889 3.419 -4.369 1.00 0.00 H new ATOM 116 N TYR A 376 -9.195 1.154 -0.397 1.00 0.00 N ATOM 117 CA TYR A 376 -9.092 0.562 0.932 1.00 0.00 C ATOM 118 C TYR A 376 -9.368 -0.937 0.880 1.00 0.00 C ATOM 119 O TYR A 376 -8.717 -1.723 1.569 1.00 0.00 O ATOM 120 CB TYR A 376 -10.070 1.240 1.893 1.00 0.00 C ATOM 121 CG TYR A 376 -9.643 2.630 2.310 1.00 0.00 C ATOM 122 CD1 TYR A 376 -9.949 3.735 1.526 1.00 0.00 C ATOM 123 CD2 TYR A 376 -8.936 2.836 3.488 1.00 0.00 C ATOM 124 CE1 TYR A 376 -9.561 5.007 1.904 1.00 0.00 C ATOM 125 CE2 TYR A 376 -8.544 4.105 3.872 1.00 0.00 C ATOM 126 CZ TYR A 376 -8.860 5.186 3.078 1.00 0.00 C ATOM 127 OH TYR A 376 -8.472 6.451 3.457 1.00 0.00 O ATOM 0 H TYR A 376 -9.969 1.809 -0.508 1.00 0.00 H new ATOM 0 HA TYR A 376 -8.075 0.715 1.294 1.00 0.00 H new ATOM 0 HB2 TYR A 376 -11.051 1.297 1.420 1.00 0.00 H new ATOM 0 HB3 TYR A 376 -10.180 0.620 2.783 1.00 0.00 H new ATOM 0 HD1 TYR A 376 -10.499 3.598 0.606 1.00 0.00 H new ATOM 0 HD2 TYR A 376 -8.689 1.991 4.114 1.00 0.00 H new ATOM 0 HE1 TYR A 376 -9.806 5.856 1.283 1.00 0.00 H new ATOM 0 HE2 TYR A 376 -7.993 4.248 4.790 1.00 0.00 H new ATOM 0 HH TYR A 376 -9.232 6.919 3.862 1.00 0.00 H new ATOM 137 N GLN A 377 -10.338 -1.327 0.058 1.00 0.00 N ATOM 138 CA GLN A 377 -10.702 -2.732 -0.083 1.00 0.00 C ATOM 139 C GLN A 377 -9.599 -3.509 -0.795 1.00 0.00 C ATOM 140 O GLN A 377 -9.403 -4.698 -0.542 1.00 0.00 O ATOM 141 CB GLN A 377 -12.016 -2.864 -0.856 1.00 0.00 C ATOM 142 CG GLN A 377 -12.552 -4.285 -0.903 1.00 0.00 C ATOM 143 CD GLN A 377 -13.864 -4.439 -0.158 1.00 0.00 C ATOM 144 OE1 GLN A 377 -14.800 -5.074 -0.646 1.00 0.00 O ATOM 145 NE2 GLN A 377 -13.939 -3.857 1.034 1.00 0.00 N ATOM 0 H GLN A 377 -10.886 -0.690 -0.520 1.00 0.00 H new ATOM 0 HA GLN A 377 -10.832 -3.151 0.915 1.00 0.00 H new ATOM 0 HB2 GLN A 377 -12.764 -2.217 -0.398 1.00 0.00 H new ATOM 0 HB3 GLN A 377 -11.866 -2.507 -1.875 1.00 0.00 H new ATOM 0 HG2 GLN A 377 -12.692 -4.582 -1.942 1.00 0.00 H new ATOM 0 HG3 GLN A 377 -11.813 -4.962 -0.474 1.00 0.00 H new ATOM 0 HE21 GLN A 377 -13.139 -3.340 1.401 1.00 0.00 H new ATOM 0 HE22 GLN A 377 -14.796 -3.927 1.583 1.00 0.00 H new ATOM 154 N TRP A 378 -8.884 -2.831 -1.686 1.00 0.00 N ATOM 155 CA TRP A 378 -7.801 -3.458 -2.435 1.00 0.00 C ATOM 156 C TRP A 378 -6.631 -3.800 -1.519 1.00 0.00 C ATOM 157 O TRP A 378 -6.036 -4.873 -1.629 1.00 0.00 O ATOM 158 CB TRP A 378 -7.332 -2.535 -3.561 1.00 0.00 C ATOM 159 CG TRP A 378 -8.357 -2.334 -4.636 1.00 0.00 C ATOM 160 CD1 TRP A 378 -9.501 -3.057 -4.826 1.00 0.00 C ATOM 161 CD2 TRP A 378 -8.330 -1.346 -5.672 1.00 0.00 C ATOM 162 NE1 TRP A 378 -10.186 -2.577 -5.915 1.00 0.00 N ATOM 163 CE2 TRP A 378 -9.488 -1.528 -6.452 1.00 0.00 C ATOM 164 CE3 TRP A 378 -7.441 -0.325 -6.016 1.00 0.00 C ATOM 165 CZ2 TRP A 378 -9.777 -0.725 -7.553 1.00 0.00 C ATOM 166 CZ3 TRP A 378 -7.729 0.470 -7.109 1.00 0.00 C ATOM 167 CH2 TRP A 378 -8.888 0.267 -7.867 1.00 0.00 C ATOM 0 H TRP A 378 -9.035 -1.847 -1.907 1.00 0.00 H new ATOM 0 HA TRP A 378 -8.180 -4.384 -2.868 1.00 0.00 H new ATOM 0 HB2 TRP A 378 -7.065 -1.566 -3.139 1.00 0.00 H new ATOM 0 HB3 TRP A 378 -6.427 -2.949 -4.006 1.00 0.00 H new ATOM 0 HD1 TRP A 378 -9.820 -3.885 -4.210 1.00 0.00 H new ATOM 0 HE1 TRP A 378 -11.071 -2.942 -6.267 1.00 0.00 H new ATOM 0 HE3 TRP A 378 -6.544 -0.160 -5.438 1.00 0.00 H new ATOM 0 HZ2 TRP A 378 -10.671 -0.880 -8.138 1.00 0.00 H new ATOM 0 HZ3 TRP A 378 -7.048 1.262 -7.383 1.00 0.00 H new ATOM 0 HH2 TRP A 378 -9.084 0.905 -8.716 1.00 0.00 H new ATOM 178 N VAL A 379 -6.303 -2.881 -0.616 1.00 0.00 N ATOM 179 CA VAL A 379 -5.202 -3.086 0.319 1.00 0.00 C ATOM 180 C VAL A 379 -5.429 -4.328 1.174 1.00 0.00 C ATOM 181 O VAL A 379 -4.556 -5.188 1.279 1.00 0.00 O ATOM 182 CB VAL A 379 -5.017 -1.867 1.242 1.00 0.00 C ATOM 183 CG1 VAL A 379 -3.748 -2.010 2.067 1.00 0.00 C ATOM 184 CG2 VAL A 379 -4.994 -0.580 0.429 1.00 0.00 C ATOM 0 H VAL A 379 -6.784 -1.987 -0.512 1.00 0.00 H new ATOM 0 HA VAL A 379 -4.300 -3.221 -0.278 1.00 0.00 H new ATOM 0 HB VAL A 379 -5.863 -1.820 1.927 1.00 0.00 H new ATOM 0 HG11 VAL A 379 -3.634 -1.139 2.713 1.00 0.00 H new ATOM 0 HG12 VAL A 379 -3.811 -2.910 2.679 1.00 0.00 H new ATOM 0 HG13 VAL A 379 -2.888 -2.083 1.402 1.00 0.00 H new ATOM 0 HG21 VAL A 379 -4.863 0.271 1.098 1.00 0.00 H new ATOM 0 HG22 VAL A 379 -4.169 -0.613 -0.282 1.00 0.00 H new ATOM 0 HG23 VAL A 379 -5.935 -0.474 -0.112 1.00 0.00 H new ATOM 194 N ARG A 380 -6.608 -4.415 1.784 1.00 0.00 N ATOM 195 CA ARG A 380 -6.947 -5.552 2.629 1.00 0.00 C ATOM 196 C ARG A 380 -6.911 -6.853 1.833 1.00 0.00 C ATOM 197 O ARG A 380 -6.304 -7.836 2.259 1.00 0.00 O ATOM 198 CB ARG A 380 -8.332 -5.359 3.248 1.00 0.00 C ATOM 199 CG ARG A 380 -8.332 -4.458 4.473 1.00 0.00 C ATOM 200 CD ARG A 380 -7.921 -5.217 5.723 1.00 0.00 C ATOM 201 NE ARG A 380 -9.077 -5.651 6.504 1.00 0.00 N ATOM 202 CZ ARG A 380 -9.791 -4.842 7.282 1.00 0.00 C ATOM 203 NH1 ARG A 380 -9.471 -3.558 7.389 1.00 0.00 N ATOM 204 NH2 ARG A 380 -10.830 -5.317 7.957 1.00 0.00 N ATOM 0 H ARG A 380 -7.343 -3.712 1.708 1.00 0.00 H new ATOM 0 HA ARG A 380 -6.205 -5.614 3.425 1.00 0.00 H new ATOM 0 HB2 ARG A 380 -9.001 -4.937 2.497 1.00 0.00 H new ATOM 0 HB3 ARG A 380 -8.736 -6.333 3.524 1.00 0.00 H new ATOM 0 HG2 ARG A 380 -7.650 -3.623 4.312 1.00 0.00 H new ATOM 0 HG3 ARG A 380 -9.326 -4.034 4.614 1.00 0.00 H new ATOM 0 HD2 ARG A 380 -7.327 -6.086 5.441 1.00 0.00 H new ATOM 0 HD3 ARG A 380 -7.284 -4.583 6.340 1.00 0.00 H new ATOM 0 HE ARG A 380 -9.353 -6.632 6.450 1.00 0.00 H new ATOM 0 HH11 ARG A 380 -8.674 -3.186 6.873 1.00 0.00 H new ATOM 0 HH12 ARG A 380 -10.023 -2.943 7.987 1.00 0.00 H new ATOM 0 HH21 ARG A 380 -11.081 -6.303 7.879 1.00 0.00 H new ATOM 0 HH22 ARG A 380 -11.377 -4.697 8.554 1.00 0.00 H new ATOM 218 N ASP A 381 -7.563 -6.850 0.676 1.00 0.00 N ATOM 219 CA ASP A 381 -7.606 -8.030 -0.180 1.00 0.00 C ATOM 220 C ASP A 381 -6.213 -8.379 -0.694 1.00 0.00 C ATOM 221 O ASP A 381 -5.871 -9.553 -0.841 1.00 0.00 O ATOM 222 CB ASP A 381 -8.553 -7.797 -1.358 1.00 0.00 C ATOM 223 CG ASP A 381 -10.010 -7.885 -0.953 1.00 0.00 C ATOM 224 OD1 ASP A 381 -10.384 -7.260 0.062 1.00 0.00 O ATOM 225 OD2 ASP A 381 -10.779 -8.578 -1.651 1.00 0.00 O ATOM 0 H ASP A 381 -8.069 -6.044 0.309 1.00 0.00 H new ATOM 0 HA ASP A 381 -7.975 -8.866 0.414 1.00 0.00 H new ATOM 0 HB2 ASP A 381 -8.357 -6.815 -1.790 1.00 0.00 H new ATOM 0 HB3 ASP A 381 -8.350 -8.533 -2.136 1.00 0.00 H new ATOM 230 N GLU A 382 -5.413 -7.353 -0.967 1.00 0.00 N ATOM 231 CA GLU A 382 -4.057 -7.551 -1.464 1.00 0.00 C ATOM 232 C GLU A 382 -3.190 -8.246 -0.419 1.00 0.00 C ATOM 233 O GLU A 382 -2.475 -9.200 -0.725 1.00 0.00 O ATOM 234 CB GLU A 382 -3.433 -6.210 -1.854 1.00 0.00 C ATOM 235 CG GLU A 382 -2.114 -6.346 -2.596 1.00 0.00 C ATOM 236 CD GLU A 382 -2.276 -6.973 -3.965 1.00 0.00 C ATOM 237 OE1 GLU A 382 -3.351 -6.794 -4.576 1.00 0.00 O ATOM 238 OE2 GLU A 382 -1.330 -7.645 -4.427 1.00 0.00 O ATOM 0 H GLU A 382 -5.681 -6.376 -0.852 1.00 0.00 H new ATOM 0 HA GLU A 382 -4.110 -8.188 -2.347 1.00 0.00 H new ATOM 0 HB2 GLU A 382 -4.136 -5.659 -2.478 1.00 0.00 H new ATOM 0 HB3 GLU A 382 -3.274 -5.617 -0.953 1.00 0.00 H new ATOM 0 HG2 GLU A 382 -1.659 -5.361 -2.703 1.00 0.00 H new ATOM 0 HG3 GLU A 382 -1.429 -6.951 -2.003 1.00 0.00 H new ATOM 245 N LEU A 383 -3.258 -7.760 0.815 1.00 0.00 N ATOM 246 CA LEU A 383 -2.479 -8.332 1.907 1.00 0.00 C ATOM 247 C LEU A 383 -2.853 -9.793 2.134 1.00 0.00 C ATOM 248 O LEU A 383 -1.984 -10.648 2.307 1.00 0.00 O ATOM 249 CB LEU A 383 -2.698 -7.532 3.193 1.00 0.00 C ATOM 250 CG LEU A 383 -2.016 -6.163 3.227 1.00 0.00 C ATOM 251 CD1 LEU A 383 -2.513 -5.350 4.413 1.00 0.00 C ATOM 252 CD2 LEU A 383 -0.504 -6.323 3.284 1.00 0.00 C ATOM 0 H LEU A 383 -3.845 -6.971 1.085 1.00 0.00 H new ATOM 0 HA LEU A 383 -1.425 -8.283 1.632 1.00 0.00 H new ATOM 0 HB2 LEU A 383 -3.769 -7.391 3.337 1.00 0.00 H new ATOM 0 HB3 LEU A 383 -2.337 -8.122 4.036 1.00 0.00 H new ATOM 0 HG LEU A 383 -2.271 -5.627 2.313 1.00 0.00 H new ATOM 0 HD11 LEU A 383 -2.018 -4.379 4.422 1.00 0.00 H new ATOM 0 HD12 LEU A 383 -3.590 -5.207 4.330 1.00 0.00 H new ATOM 0 HD13 LEU A 383 -2.288 -5.881 5.338 1.00 0.00 H new ATOM 0 HD21 LEU A 383 -0.035 -5.339 3.308 1.00 0.00 H new ATOM 0 HD22 LEU A 383 -0.230 -6.877 4.182 1.00 0.00 H new ATOM 0 HD23 LEU A 383 -0.162 -6.867 2.403 1.00 0.00 H new ATOM 264 N LYS A 384 -4.153 -10.074 2.133 1.00 0.00 N ATOM 265 CA LYS A 384 -4.642 -11.431 2.338 1.00 0.00 C ATOM 266 C LYS A 384 -4.116 -12.370 1.259 1.00 0.00 C ATOM 267 O LYS A 384 -3.901 -13.556 1.503 1.00 0.00 O ATOM 268 CB LYS A 384 -6.173 -11.449 2.346 1.00 0.00 C ATOM 269 CG LYS A 384 -6.764 -12.684 3.006 1.00 0.00 C ATOM 270 CD LYS A 384 -8.283 -12.640 3.008 1.00 0.00 C ATOM 271 CE LYS A 384 -8.873 -13.825 3.756 1.00 0.00 C ATOM 272 NZ LYS A 384 -8.349 -13.920 5.146 1.00 0.00 N ATOM 0 H LYS A 384 -4.886 -9.379 1.992 1.00 0.00 H new ATOM 0 HA LYS A 384 -4.276 -11.779 3.304 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -6.536 -10.562 2.865 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -6.534 -11.388 1.319 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -6.425 -13.577 2.480 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -6.400 -12.760 4.030 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -8.621 -11.712 3.470 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -8.649 -12.637 1.981 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -9.959 -13.733 3.783 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -8.644 -14.745 3.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -9.120 -14.190 5.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -7.598 -14.638 5.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -7.963 -12.999 5.435 1.00 0.00 H new ATOM 286 N ARG A 385 -3.913 -11.830 0.060 1.00 0.00 N ATOM 287 CA ARG A 385 -3.412 -12.619 -1.059 1.00 0.00 C ATOM 288 C ARG A 385 -1.888 -12.685 -1.040 1.00 0.00 C ATOM 289 O ARG A 385 -1.298 -13.722 -1.344 1.00 0.00 O ATOM 290 CB ARG A 385 -3.891 -12.025 -2.384 1.00 0.00 C ATOM 291 CG ARG A 385 -5.355 -12.307 -2.684 1.00 0.00 C ATOM 292 CD ARG A 385 -5.516 -13.523 -3.583 1.00 0.00 C ATOM 293 NE ARG A 385 -6.814 -14.167 -3.407 1.00 0.00 N ATOM 294 CZ ARG A 385 -7.109 -14.977 -2.393 1.00 0.00 C ATOM 295 NH1 ARG A 385 -6.200 -15.245 -1.463 1.00 0.00 N ATOM 296 NH2 ARG A 385 -8.315 -15.522 -2.308 1.00 0.00 N ATOM 0 H ARG A 385 -4.088 -10.850 -0.160 1.00 0.00 H new ATOM 0 HA ARG A 385 -3.803 -13.632 -0.960 1.00 0.00 H new ATOM 0 HB2 ARG A 385 -3.733 -10.947 -2.367 1.00 0.00 H new ATOM 0 HB3 ARG A 385 -3.280 -12.424 -3.193 1.00 0.00 H new ATOM 0 HG2 ARG A 385 -5.894 -12.470 -1.751 1.00 0.00 H new ATOM 0 HG3 ARG A 385 -5.803 -11.437 -3.164 1.00 0.00 H new ATOM 0 HD2 ARG A 385 -5.399 -13.222 -4.624 1.00 0.00 H new ATOM 0 HD3 ARG A 385 -4.724 -14.240 -3.368 1.00 0.00 H new ATOM 0 HE ARG A 385 -7.538 -13.985 -4.102 1.00 0.00 H new ATOM 0 HH11 ARG A 385 -5.270 -14.829 -1.524 1.00 0.00 H new ATOM 0 HH12 ARG A 385 -6.431 -15.866 -0.688 1.00 0.00 H new ATOM 0 HH21 ARG A 385 -9.017 -15.320 -3.020 1.00 0.00 H new ATOM 0 HH22 ARG A 385 -8.541 -16.143 -1.531 1.00 0.00 H new ATOM 310 N ALA A 386 -1.257 -11.572 -0.679 1.00 0.00 N ATOM 311 CA ALA A 386 0.198 -11.504 -0.620 1.00 0.00 C ATOM 312 C ALA A 386 0.733 -12.261 0.590 1.00 0.00 C ATOM 313 O ALA A 386 1.567 -13.157 0.454 1.00 0.00 O ATOM 314 CB ALA A 386 0.656 -10.053 -0.583 1.00 0.00 C ATOM 0 H ALA A 386 -1.731 -10.706 -0.423 1.00 0.00 H new ATOM 0 HA ALA A 386 0.597 -11.977 -1.517 1.00 0.00 H new ATOM 0 HB1 ALA A 386 1.744 -10.016 -0.539 1.00 0.00 H new ATOM 0 HB2 ALA A 386 0.311 -9.540 -1.481 1.00 0.00 H new ATOM 0 HB3 ALA A 386 0.240 -9.563 0.297 1.00 0.00 H new ATOM 320 N GLY A 387 0.251 -11.896 1.773 1.00 0.00 N ATOM 321 CA GLY A 387 0.694 -12.552 2.989 1.00 0.00 C ATOM 322 C GLY A 387 1.972 -11.949 3.541 1.00 0.00 C ATOM 323 O GLY A 387 2.939 -12.664 3.805 1.00 0.00 O ATOM 0 H GLY A 387 -0.439 -11.157 1.911 1.00 0.00 H new ATOM 0 HA2 GLY A 387 -0.091 -12.483 3.742 1.00 0.00 H new ATOM 0 HA3 GLY A 387 0.853 -13.612 2.789 1.00 0.00 H new ATOM 327 N ILE A 388 1.975 -10.631 3.714 1.00 0.00 N ATOM 328 CA ILE A 388 3.142 -9.933 4.238 1.00 0.00 C ATOM 329 C ILE A 388 2.755 -8.985 5.366 1.00 0.00 C ATOM 330 O ILE A 388 1.582 -8.877 5.725 1.00 0.00 O ATOM 331 CB ILE A 388 3.860 -9.133 3.134 1.00 0.00 C ATOM 332 CG1 ILE A 388 2.873 -8.204 2.424 1.00 0.00 C ATOM 333 CG2 ILE A 388 4.519 -10.075 2.140 1.00 0.00 C ATOM 334 CD1 ILE A 388 3.511 -7.360 1.342 1.00 0.00 C ATOM 0 H ILE A 388 1.183 -10.026 3.499 1.00 0.00 H new ATOM 0 HA ILE A 388 3.819 -10.695 4.624 1.00 0.00 H new ATOM 0 HB ILE A 388 4.637 -8.523 3.595 1.00 0.00 H new ATOM 0 HG12 ILE A 388 2.075 -8.802 1.984 1.00 0.00 H new ATOM 0 HG13 ILE A 388 2.410 -7.547 3.161 1.00 0.00 H new ATOM 0 HG21 ILE A 388 5.022 -9.494 1.367 1.00 0.00 H new ATOM 0 HG22 ILE A 388 5.248 -10.698 2.658 1.00 0.00 H new ATOM 0 HG23 ILE A 388 3.760 -10.709 1.682 1.00 0.00 H new ATOM 0 HD11 ILE A 388 2.754 -6.726 0.881 1.00 0.00 H new ATOM 0 HD12 ILE A 388 4.290 -6.735 1.780 1.00 0.00 H new ATOM 0 HD13 ILE A 388 3.950 -8.010 0.585 1.00 0.00 H new ATOM 346 N SER A 389 3.748 -8.297 5.923 1.00 0.00 N ATOM 347 CA SER A 389 3.512 -7.357 7.010 1.00 0.00 C ATOM 348 C SER A 389 3.227 -5.959 6.469 1.00 0.00 C ATOM 349 O SER A 389 3.651 -5.610 5.367 1.00 0.00 O ATOM 350 CB SER A 389 4.718 -7.317 7.951 1.00 0.00 C ATOM 351 OG SER A 389 5.335 -8.589 8.042 1.00 0.00 O ATOM 0 H SER A 389 4.724 -8.374 5.638 1.00 0.00 H new ATOM 0 HA SER A 389 2.638 -7.697 7.566 1.00 0.00 H new ATOM 0 HB2 SER A 389 5.440 -6.584 7.591 1.00 0.00 H new ATOM 0 HB3 SER A 389 4.400 -6.992 8.942 1.00 0.00 H new ATOM 0 HG SER A 389 6.104 -8.537 8.648 1.00 0.00 H new ATOM 357 N GLN A 390 2.506 -5.163 7.251 1.00 0.00 N ATOM 358 CA GLN A 390 2.164 -3.802 6.850 1.00 0.00 C ATOM 359 C GLN A 390 3.422 -2.970 6.616 1.00 0.00 C ATOM 360 O GLN A 390 3.431 -2.063 5.785 1.00 0.00 O ATOM 361 CB GLN A 390 1.290 -3.138 7.914 1.00 0.00 C ATOM 362 CG GLN A 390 -0.199 -3.364 7.706 1.00 0.00 C ATOM 363 CD GLN A 390 -1.035 -2.828 8.853 1.00 0.00 C ATOM 364 OE1 GLN A 390 -0.557 -2.039 9.670 1.00 0.00 O ATOM 365 NE2 GLN A 390 -2.290 -3.255 8.920 1.00 0.00 N ATOM 0 H GLN A 390 2.147 -5.436 8.166 1.00 0.00 H new ATOM 0 HA GLN A 390 1.607 -3.856 5.915 1.00 0.00 H new ATOM 0 HB2 GLN A 390 1.573 -3.519 8.895 1.00 0.00 H new ATOM 0 HB3 GLN A 390 1.489 -2.066 7.919 1.00 0.00 H new ATOM 0 HG2 GLN A 390 -0.510 -2.883 6.779 1.00 0.00 H new ATOM 0 HG3 GLN A 390 -0.388 -4.431 7.591 1.00 0.00 H new ATOM 0 HE21 GLN A 390 -2.644 -3.909 8.222 1.00 0.00 H new ATOM 0 HE22 GLN A 390 -2.900 -2.929 9.670 1.00 0.00 H new ATOM 374 N ALA A 391 4.480 -3.283 7.357 1.00 0.00 N ATOM 375 CA ALA A 391 5.740 -2.563 7.230 1.00 0.00 C ATOM 376 C ALA A 391 6.305 -2.687 5.819 1.00 0.00 C ATOM 377 O ALA A 391 6.747 -1.701 5.229 1.00 0.00 O ATOM 378 CB ALA A 391 6.745 -3.077 8.250 1.00 0.00 C ATOM 0 H ALA A 391 4.489 -4.030 8.051 1.00 0.00 H new ATOM 0 HA ALA A 391 5.548 -1.508 7.424 1.00 0.00 H new ATOM 0 HB1 ALA A 391 7.682 -2.531 8.144 1.00 0.00 H new ATOM 0 HB2 ALA A 391 6.351 -2.930 9.255 1.00 0.00 H new ATOM 0 HB3 ALA A 391 6.923 -4.139 8.082 1.00 0.00 H new ATOM 384 N VAL A 392 6.286 -3.903 5.283 1.00 0.00 N ATOM 385 CA VAL A 392 6.795 -4.155 3.942 1.00 0.00 C ATOM 386 C VAL A 392 5.864 -3.578 2.882 1.00 0.00 C ATOM 387 O VAL A 392 6.306 -3.164 1.809 1.00 0.00 O ATOM 388 CB VAL A 392 6.974 -5.665 3.682 1.00 0.00 C ATOM 389 CG1 VAL A 392 7.676 -5.900 2.354 1.00 0.00 C ATOM 390 CG2 VAL A 392 7.741 -6.314 4.823 1.00 0.00 C ATOM 0 H VAL A 392 5.923 -4.729 5.758 1.00 0.00 H new ATOM 0 HA VAL A 392 7.766 -3.664 3.877 1.00 0.00 H new ATOM 0 HB VAL A 392 5.988 -6.126 3.629 1.00 0.00 H new ATOM 0 HG11 VAL A 392 7.793 -6.971 2.189 1.00 0.00 H new ATOM 0 HG12 VAL A 392 7.081 -5.471 1.547 1.00 0.00 H new ATOM 0 HG13 VAL A 392 8.658 -5.426 2.373 1.00 0.00 H new ATOM 0 HG21 VAL A 392 7.858 -7.379 4.623 1.00 0.00 H new ATOM 0 HG22 VAL A 392 8.724 -5.851 4.911 1.00 0.00 H new ATOM 0 HG23 VAL A 392 7.192 -6.178 5.755 1.00 0.00 H new ATOM 400 N PHE A 393 4.571 -3.553 3.188 1.00 0.00 N ATOM 401 CA PHE A 393 3.575 -3.025 2.263 1.00 0.00 C ATOM 402 C PHE A 393 3.617 -1.502 2.226 1.00 0.00 C ATOM 403 O PHE A 393 3.561 -0.896 1.156 1.00 0.00 O ATOM 404 CB PHE A 393 2.176 -3.500 2.662 1.00 0.00 C ATOM 405 CG PHE A 393 1.133 -3.247 1.612 1.00 0.00 C ATOM 406 CD1 PHE A 393 0.513 -2.012 1.514 1.00 0.00 C ATOM 407 CD2 PHE A 393 0.774 -4.247 0.721 1.00 0.00 C ATOM 408 CE1 PHE A 393 -0.445 -1.777 0.548 1.00 0.00 C ATOM 409 CE2 PHE A 393 -0.186 -4.016 -0.248 1.00 0.00 C ATOM 410 CZ PHE A 393 -0.796 -2.781 -0.334 1.00 0.00 C ATOM 0 H PHE A 393 4.188 -3.893 4.070 1.00 0.00 H new ATOM 0 HA PHE A 393 3.808 -3.399 1.266 1.00 0.00 H new ATOM 0 HB2 PHE A 393 2.212 -4.568 2.877 1.00 0.00 H new ATOM 0 HB3 PHE A 393 1.881 -2.999 3.584 1.00 0.00 H new ATOM 0 HD1 PHE A 393 0.782 -1.224 2.201 1.00 0.00 H new ATOM 0 HD2 PHE A 393 1.248 -5.215 0.784 1.00 0.00 H new ATOM 0 HE1 PHE A 393 -0.920 -0.809 0.482 1.00 0.00 H new ATOM 0 HE2 PHE A 393 -0.458 -4.802 -0.937 1.00 0.00 H new ATOM 0 HZ PHE A 393 -1.546 -2.600 -1.089 1.00 0.00 H new ATOM 420 N ALA A 394 3.716 -0.889 3.400 1.00 0.00 N ATOM 421 CA ALA A 394 3.764 0.565 3.503 1.00 0.00 C ATOM 422 C ALA A 394 5.055 1.115 2.909 1.00 0.00 C ATOM 423 O ALA A 394 5.068 2.195 2.319 1.00 0.00 O ATOM 424 CB ALA A 394 3.621 0.995 4.955 1.00 0.00 C ATOM 0 H ALA A 394 3.765 -1.377 4.295 1.00 0.00 H new ATOM 0 HA ALA A 394 2.931 0.974 2.931 1.00 0.00 H new ATOM 0 HB1 ALA A 394 3.659 2.083 5.018 1.00 0.00 H new ATOM 0 HB2 ALA A 394 2.667 0.642 5.347 1.00 0.00 H new ATOM 0 HB3 ALA A 394 4.435 0.569 5.542 1.00 0.00 H new ATOM 430 N ARG A 395 6.142 0.366 3.069 1.00 0.00 N ATOM 431 CA ARG A 395 7.439 0.781 2.547 1.00 0.00 C ATOM 432 C ARG A 395 7.434 0.788 1.022 1.00 0.00 C ATOM 433 O ARG A 395 7.665 1.821 0.394 1.00 0.00 O ATOM 434 CB ARG A 395 8.541 -0.146 3.062 1.00 0.00 C ATOM 435 CG ARG A 395 9.890 0.539 3.217 1.00 0.00 C ATOM 436 CD ARG A 395 10.645 0.589 1.898 1.00 0.00 C ATOM 437 NE ARG A 395 12.092 0.520 2.094 1.00 0.00 N ATOM 438 CZ ARG A 395 12.982 0.890 1.175 1.00 0.00 C ATOM 439 NH1 ARG A 395 12.579 1.355 -0.001 1.00 0.00 N ATOM 440 NH2 ARG A 395 14.279 0.796 1.434 1.00 0.00 N ATOM 0 H ARG A 395 6.150 -0.530 3.556 1.00 0.00 H new ATOM 0 HA ARG A 395 7.636 1.795 2.896 1.00 0.00 H new ATOM 0 HB2 ARG A 395 8.238 -0.556 4.025 1.00 0.00 H new ATOM 0 HB3 ARG A 395 8.647 -0.987 2.377 1.00 0.00 H new ATOM 0 HG2 ARG A 395 9.744 1.552 3.592 1.00 0.00 H new ATOM 0 HG3 ARG A 395 10.486 0.007 3.959 1.00 0.00 H new ATOM 0 HD2 ARG A 395 10.325 -0.239 1.265 1.00 0.00 H new ATOM 0 HD3 ARG A 395 10.394 1.509 1.371 1.00 0.00 H new ATOM 0 HE ARG A 395 12.440 0.168 2.986 1.00 0.00 H new ATOM 0 HH11 ARG A 395 11.583 1.431 -0.205 1.00 0.00 H new ATOM 0 HH12 ARG A 395 13.266 1.637 -0.701 1.00 0.00 H new ATOM 0 HH21 ARG A 395 14.594 0.441 2.337 1.00 0.00 H new ATOM 0 HH22 ARG A 395 14.961 1.079 0.731 1.00 0.00 H new ATOM 454 N VAL A 396 7.166 -0.373 0.430 1.00 0.00 N ATOM 455 CA VAL A 396 7.130 -0.499 -1.021 1.00 0.00 C ATOM 456 C VAL A 396 6.074 0.422 -1.624 1.00 0.00 C ATOM 457 O VAL A 396 6.293 1.032 -2.668 1.00 0.00 O ATOM 458 CB VAL A 396 6.837 -1.949 -1.454 1.00 0.00 C ATOM 459 CG1 VAL A 396 7.979 -2.868 -1.050 1.00 0.00 C ATOM 460 CG2 VAL A 396 5.520 -2.427 -0.859 1.00 0.00 C ATOM 0 H VAL A 396 6.971 -1.238 0.934 1.00 0.00 H new ATOM 0 HA VAL A 396 8.115 -0.211 -1.388 1.00 0.00 H new ATOM 0 HB VAL A 396 6.749 -1.975 -2.540 1.00 0.00 H new ATOM 0 HG11 VAL A 396 7.754 -3.887 -1.364 1.00 0.00 H new ATOM 0 HG12 VAL A 396 8.900 -2.536 -1.529 1.00 0.00 H new ATOM 0 HG13 VAL A 396 8.102 -2.841 0.033 1.00 0.00 H new ATOM 0 HG21 VAL A 396 5.329 -3.453 -1.175 1.00 0.00 H new ATOM 0 HG22 VAL A 396 5.576 -2.387 0.229 1.00 0.00 H new ATOM 0 HG23 VAL A 396 4.710 -1.784 -1.204 1.00 0.00 H new ATOM 470 N ALA A 397 4.929 0.514 -0.956 1.00 0.00 N ATOM 471 CA ALA A 397 3.838 1.361 -1.424 1.00 0.00 C ATOM 472 C ALA A 397 4.225 2.834 -1.368 1.00 0.00 C ATOM 473 O ALA A 397 4.457 3.466 -2.398 1.00 0.00 O ATOM 474 CB ALA A 397 2.585 1.111 -0.597 1.00 0.00 C ATOM 0 H ALA A 397 4.733 0.013 -0.090 1.00 0.00 H new ATOM 0 HA ALA A 397 3.632 1.106 -2.463 1.00 0.00 H new ATOM 0 HB1 ALA A 397 1.778 1.750 -0.957 1.00 0.00 H new ATOM 0 HB2 ALA A 397 2.290 0.066 -0.691 1.00 0.00 H new ATOM 0 HB3 ALA A 397 2.788 1.338 0.449 1.00 0.00 H new ATOM 480 N PHE A 398 4.295 3.375 -0.156 1.00 0.00 N ATOM 481 CA PHE A 398 4.656 4.776 0.035 1.00 0.00 C ATOM 482 C PHE A 398 5.754 4.915 1.084 1.00 0.00 C ATOM 483 O PHE A 398 5.482 4.925 2.284 1.00 0.00 O ATOM 484 CB PHE A 398 3.429 5.590 0.452 1.00 0.00 C ATOM 485 CG PHE A 398 2.710 5.026 1.645 1.00 0.00 C ATOM 486 CD1 PHE A 398 2.010 3.834 1.549 1.00 0.00 C ATOM 487 CD2 PHE A 398 2.734 5.688 2.861 1.00 0.00 C ATOM 488 CE1 PHE A 398 1.347 3.314 2.644 1.00 0.00 C ATOM 489 CE2 PHE A 398 2.073 5.173 3.961 1.00 0.00 C ATOM 490 CZ PHE A 398 1.379 3.984 3.852 1.00 0.00 C ATOM 0 H PHE A 398 4.107 2.866 0.708 1.00 0.00 H new ATOM 0 HA PHE A 398 5.032 5.161 -0.913 1.00 0.00 H new ATOM 0 HB2 PHE A 398 3.739 6.611 0.674 1.00 0.00 H new ATOM 0 HB3 PHE A 398 2.736 5.643 -0.388 1.00 0.00 H new ATOM 0 HD1 PHE A 398 1.982 3.305 0.608 1.00 0.00 H new ATOM 0 HD2 PHE A 398 3.276 6.618 2.951 1.00 0.00 H new ATOM 0 HE1 PHE A 398 0.804 2.385 2.556 1.00 0.00 H new ATOM 0 HE2 PHE A 398 2.099 5.700 4.904 1.00 0.00 H new ATOM 0 HZ PHE A 398 0.862 3.579 4.709 1.00 0.00 H new ATOM 500 N ASN A 399 6.996 5.023 0.622 1.00 0.00 N ATOM 501 CA ASN A 399 8.135 5.163 1.520 1.00 0.00 C ATOM 502 C ASN A 399 8.004 6.418 2.376 1.00 0.00 C ATOM 503 O ASN A 399 8.121 7.536 1.876 1.00 0.00 O ATOM 504 CB ASN A 399 9.439 5.210 0.722 1.00 0.00 C ATOM 505 CG ASN A 399 9.411 6.262 -0.370 1.00 0.00 C ATOM 506 OD1 ASN A 399 8.656 6.151 -1.336 1.00 0.00 O ATOM 507 ND2 ASN A 399 10.234 7.292 -0.219 1.00 0.00 N ATOM 0 H ASN A 399 7.238 5.016 -0.369 1.00 0.00 H new ATOM 0 HA ASN A 399 8.152 4.296 2.180 1.00 0.00 H new ATOM 0 HB2 ASN A 399 10.269 5.415 1.399 1.00 0.00 H new ATOM 0 HB3 ASN A 399 9.625 4.233 0.277 1.00 0.00 H new ATOM 0 HD21 ASN A 399 10.258 8.033 -0.920 1.00 0.00 H new ATOM 0 HD22 ASN A 399 10.843 7.343 0.598 1.00 0.00 H new ATOM 514 N ARG A 400 7.759 6.225 3.668 1.00 0.00 N ATOM 515 CA ARG A 400 7.610 7.342 4.593 1.00 0.00 C ATOM 516 C ARG A 400 7.966 6.922 6.015 1.00 0.00 C ATOM 517 O ARG A 400 8.995 7.327 6.555 1.00 0.00 O ATOM 518 CB ARG A 400 6.179 7.882 4.549 1.00 0.00 C ATOM 519 CG ARG A 400 5.948 9.070 5.469 1.00 0.00 C ATOM 520 CD ARG A 400 4.959 10.055 4.868 1.00 0.00 C ATOM 521 NE ARG A 400 4.111 10.669 5.888 1.00 0.00 N ATOM 522 CZ ARG A 400 4.560 11.505 6.821 1.00 0.00 C ATOM 523 NH1 ARG A 400 5.846 11.829 6.869 1.00 0.00 N ATOM 524 NH2 ARG A 400 3.720 12.019 7.710 1.00 0.00 N ATOM 0 H ARG A 400 7.659 5.305 4.098 1.00 0.00 H new ATOM 0 HA ARG A 400 8.296 8.131 4.285 1.00 0.00 H new ATOM 0 HB2 ARG A 400 5.941 8.174 3.526 1.00 0.00 H new ATOM 0 HB3 ARG A 400 5.490 7.083 4.821 1.00 0.00 H new ATOM 0 HG2 ARG A 400 5.575 8.719 6.431 1.00 0.00 H new ATOM 0 HG3 ARG A 400 6.896 9.574 5.659 1.00 0.00 H new ATOM 0 HD2 ARG A 400 5.502 10.833 4.332 1.00 0.00 H new ATOM 0 HD3 ARG A 400 4.334 9.541 4.138 1.00 0.00 H new ATOM 0 HE ARG A 400 3.116 10.443 5.884 1.00 0.00 H new ATOM 0 HH11 ARG A 400 6.497 11.437 6.188 1.00 0.00 H new ATOM 0 HH12 ARG A 400 6.184 12.470 7.587 1.00 0.00 H new ATOM 0 HH21 ARG A 400 2.731 11.773 7.678 1.00 0.00 H new ATOM 0 HH22 ARG A 400 4.064 12.660 8.425 1.00 0.00 H new ATOM 538 N THR A 401 7.106 6.105 6.618 1.00 0.00 N ATOM 539 CA THR A 401 7.329 5.629 7.977 1.00 0.00 C ATOM 540 C THR A 401 6.349 4.516 8.334 1.00 0.00 C ATOM 541 O THR A 401 5.404 4.246 7.594 1.00 0.00 O ATOM 542 CB THR A 401 7.190 6.769 9.003 1.00 0.00 C ATOM 543 OG1 THR A 401 6.252 7.744 8.531 1.00 0.00 O ATOM 544 CG2 THR A 401 8.533 7.436 9.257 1.00 0.00 C ATOM 0 H THR A 401 6.249 5.760 6.186 1.00 0.00 H new ATOM 0 HA THR A 401 8.347 5.241 8.014 1.00 0.00 H new ATOM 0 HB THR A 401 6.830 6.341 9.939 1.00 0.00 H new ATOM 0 HG1 THR A 401 6.169 8.464 9.191 1.00 0.00 H new ATOM 0 HG21 THR A 401 8.409 8.238 9.985 1.00 0.00 H new ATOM 0 HG22 THR A 401 9.237 6.700 9.644 1.00 0.00 H new ATOM 0 HG23 THR A 401 8.916 7.849 8.324 1.00 0.00 H new ATOM 552 N GLN A 402 6.581 3.874 9.475 1.00 0.00 N ATOM 553 CA GLN A 402 5.719 2.790 9.930 1.00 0.00 C ATOM 554 C GLN A 402 4.689 3.299 10.933 1.00 0.00 C ATOM 555 O GLN A 402 5.028 4.007 11.881 1.00 0.00 O ATOM 556 CB GLN A 402 6.556 1.675 10.562 1.00 0.00 C ATOM 557 CG GLN A 402 7.415 0.921 9.563 1.00 0.00 C ATOM 558 CD GLN A 402 8.801 1.519 9.416 1.00 0.00 C ATOM 559 OE1 GLN A 402 9.724 1.166 10.149 1.00 0.00 O ATOM 560 NE2 GLN A 402 8.952 2.433 8.465 1.00 0.00 N ATOM 0 H GLN A 402 7.358 4.086 10.101 1.00 0.00 H new ATOM 0 HA GLN A 402 5.191 2.392 9.064 1.00 0.00 H new ATOM 0 HB2 GLN A 402 7.199 2.105 11.330 1.00 0.00 H new ATOM 0 HB3 GLN A 402 5.891 0.971 11.061 1.00 0.00 H new ATOM 0 HG2 GLN A 402 7.504 -0.119 9.878 1.00 0.00 H new ATOM 0 HG3 GLN A 402 6.919 0.919 8.592 1.00 0.00 H new ATOM 0 HE21 GLN A 402 8.159 2.696 7.880 1.00 0.00 H new ATOM 0 HE22 GLN A 402 9.861 2.872 8.320 1.00 0.00 H new ATOM 569 N GLY A 403 3.429 2.934 10.716 1.00 0.00 N ATOM 570 CA GLY A 403 2.369 3.363 11.609 1.00 0.00 C ATOM 571 C GLY A 403 1.309 4.183 10.901 1.00 0.00 C ATOM 572 O GLY A 403 0.148 4.199 11.310 1.00 0.00 O ATOM 0 H GLY A 403 3.124 2.349 9.938 1.00 0.00 H new ATOM 0 HA2 GLY A 403 1.904 2.488 12.062 1.00 0.00 H new ATOM 0 HA3 GLY A 403 2.798 3.952 12.420 1.00 0.00 H new ATOM 576 N LEU A 404 1.709 4.868 9.834 1.00 0.00 N ATOM 577 CA LEU A 404 0.786 5.696 9.066 1.00 0.00 C ATOM 578 C LEU A 404 -0.292 4.842 8.407 1.00 0.00 C ATOM 579 O LEU A 404 -1.476 5.175 8.453 1.00 0.00 O ATOM 580 CB LEU A 404 1.546 6.490 8.002 1.00 0.00 C ATOM 581 CG LEU A 404 0.867 7.785 7.552 1.00 0.00 C ATOM 582 CD1 LEU A 404 0.877 8.810 8.675 1.00 0.00 C ATOM 583 CD2 LEU A 404 1.552 8.341 6.313 1.00 0.00 C ATOM 0 H LEU A 404 2.666 4.866 9.482 1.00 0.00 H new ATOM 0 HA LEU A 404 0.303 6.391 9.753 1.00 0.00 H new ATOM 0 HB2 LEU A 404 2.536 6.732 8.389 1.00 0.00 H new ATOM 0 HB3 LEU A 404 1.692 5.852 7.130 1.00 0.00 H new ATOM 0 HG LEU A 404 -0.170 7.563 7.301 1.00 0.00 H new ATOM 0 HD11 LEU A 404 0.390 9.725 8.337 1.00 0.00 H new ATOM 0 HD12 LEU A 404 0.342 8.411 9.537 1.00 0.00 H new ATOM 0 HD13 LEU A 404 1.906 9.030 8.958 1.00 0.00 H new ATOM 0 HD21 LEU A 404 1.057 9.262 6.006 1.00 0.00 H new ATOM 0 HD22 LEU A 404 2.598 8.549 6.538 1.00 0.00 H new ATOM 0 HD23 LEU A 404 1.493 7.611 5.506 1.00 0.00 H new ATOM 595 N LEU A 405 0.125 3.740 7.793 1.00 0.00 N ATOM 596 CA LEU A 405 -0.803 2.837 7.123 1.00 0.00 C ATOM 597 C LEU A 405 -1.854 2.312 8.096 1.00 0.00 C ATOM 598 O LEU A 405 -3.035 2.222 7.759 1.00 0.00 O ATOM 599 CB LEU A 405 -0.044 1.665 6.496 1.00 0.00 C ATOM 600 CG LEU A 405 -0.839 0.849 5.476 1.00 0.00 C ATOM 601 CD1 LEU A 405 0.097 0.123 4.525 1.00 0.00 C ATOM 602 CD2 LEU A 405 -1.755 -0.139 6.185 1.00 0.00 C ATOM 0 H LEU A 405 1.102 3.450 7.746 1.00 0.00 H new ATOM 0 HA LEU A 405 -1.310 3.397 6.337 1.00 0.00 H new ATOM 0 HB2 LEU A 405 0.852 2.051 6.010 1.00 0.00 H new ATOM 0 HB3 LEU A 405 0.287 0.999 7.293 1.00 0.00 H new ATOM 0 HG LEU A 405 -1.455 1.533 4.892 1.00 0.00 H new ATOM 0 HD11 LEU A 405 -0.488 -0.452 3.807 1.00 0.00 H new ATOM 0 HD12 LEU A 405 0.711 0.850 3.993 1.00 0.00 H new ATOM 0 HD13 LEU A 405 0.740 -0.551 5.091 1.00 0.00 H new ATOM 0 HD21 LEU A 405 -2.314 -0.712 5.445 1.00 0.00 H new ATOM 0 HD22 LEU A 405 -1.157 -0.817 6.794 1.00 0.00 H new ATOM 0 HD23 LEU A 405 -2.451 0.404 6.824 1.00 0.00 H new ATOM 614 N SER A 406 -1.418 1.968 9.303 1.00 0.00 N ATOM 615 CA SER A 406 -2.323 1.450 10.322 1.00 0.00 C ATOM 616 C SER A 406 -3.347 2.506 10.729 1.00 0.00 C ATOM 617 O SER A 406 -4.470 2.178 11.112 1.00 0.00 O ATOM 618 CB SER A 406 -1.533 0.991 11.549 1.00 0.00 C ATOM 619 OG SER A 406 -0.352 0.305 11.169 1.00 0.00 O ATOM 0 H SER A 406 -0.445 2.038 9.599 1.00 0.00 H new ATOM 0 HA SER A 406 -2.855 0.597 9.900 1.00 0.00 H new ATOM 0 HB2 SER A 406 -1.274 1.854 12.162 1.00 0.00 H new ATOM 0 HB3 SER A 406 -2.155 0.339 12.162 1.00 0.00 H new ATOM 0 HG SER A 406 -0.589 -0.493 10.652 1.00 0.00 H new ATOM 625 N GLU A 407 -2.951 3.771 10.646 1.00 0.00 N ATOM 626 CA GLU A 407 -3.834 4.874 11.007 1.00 0.00 C ATOM 627 C GLU A 407 -4.824 5.173 9.884 1.00 0.00 C ATOM 628 O GLU A 407 -5.935 5.643 10.133 1.00 0.00 O ATOM 629 CB GLU A 407 -3.013 6.125 11.330 1.00 0.00 C ATOM 630 CG GLU A 407 -3.400 6.781 12.647 1.00 0.00 C ATOM 631 CD GLU A 407 -4.345 7.951 12.458 1.00 0.00 C ATOM 632 OE1 GLU A 407 -5.235 7.862 11.587 1.00 0.00 O ATOM 633 OE2 GLU A 407 -4.195 8.958 13.183 1.00 0.00 O ATOM 0 H GLU A 407 -2.024 4.058 10.332 1.00 0.00 H new ATOM 0 HA GLU A 407 -4.399 4.580 11.891 1.00 0.00 H new ATOM 0 HB2 GLU A 407 -1.957 5.858 11.363 1.00 0.00 H new ATOM 0 HB3 GLU A 407 -3.135 6.848 10.523 1.00 0.00 H new ATOM 0 HG2 GLU A 407 -3.869 6.040 13.294 1.00 0.00 H new ATOM 0 HG3 GLU A 407 -2.500 7.124 13.156 1.00 0.00 H new ATOM 640 N ILE A 408 -4.415 4.902 8.649 1.00 0.00 N ATOM 641 CA ILE A 408 -5.269 5.147 7.491 1.00 0.00 C ATOM 642 C ILE A 408 -6.286 4.025 7.308 1.00 0.00 C ATOM 643 O ILE A 408 -7.442 4.274 6.968 1.00 0.00 O ATOM 644 CB ILE A 408 -4.438 5.287 6.200 1.00 0.00 C ATOM 645 CG1 ILE A 408 -3.321 6.315 6.393 1.00 0.00 C ATOM 646 CG2 ILE A 408 -5.333 5.683 5.034 1.00 0.00 C ATOM 647 CD1 ILE A 408 -2.056 5.982 5.632 1.00 0.00 C ATOM 0 H ILE A 408 -3.499 4.513 8.424 1.00 0.00 H new ATOM 0 HA ILE A 408 -5.796 6.083 7.680 1.00 0.00 H new ATOM 0 HB ILE A 408 -3.983 4.323 5.974 1.00 0.00 H new ATOM 0 HG12 ILE A 408 -3.680 7.294 6.075 1.00 0.00 H new ATOM 0 HG13 ILE A 408 -3.087 6.391 7.455 1.00 0.00 H new ATOM 0 HG21 ILE A 408 -4.732 5.778 4.130 1.00 0.00 H new ATOM 0 HG22 ILE A 408 -6.095 4.918 4.884 1.00 0.00 H new ATOM 0 HG23 ILE A 408 -5.814 6.637 5.252 1.00 0.00 H new ATOM 0 HD11 ILE A 408 -1.308 6.753 5.815 1.00 0.00 H new ATOM 0 HD12 ILE A 408 -1.673 5.018 5.967 1.00 0.00 H new ATOM 0 HD13 ILE A 408 -2.275 5.935 4.565 1.00 0.00 H new ATOM 659 N LEU A 409 -5.848 2.791 7.532 1.00 0.00 N ATOM 660 CA LEU A 409 -6.723 1.633 7.388 1.00 0.00 C ATOM 661 C LEU A 409 -7.661 1.501 8.582 1.00 0.00 C ATOM 662 O LEU A 409 -8.875 1.364 8.419 1.00 0.00 O ATOM 663 CB LEU A 409 -5.892 0.357 7.231 1.00 0.00 C ATOM 664 CG LEU A 409 -5.567 -0.030 5.786 1.00 0.00 C ATOM 665 CD1 LEU A 409 -4.595 -1.199 5.754 1.00 0.00 C ATOM 666 CD2 LEU A 409 -6.841 -0.373 5.028 1.00 0.00 C ATOM 0 H LEU A 409 -4.894 2.567 7.814 1.00 0.00 H new ATOM 0 HA LEU A 409 -7.328 1.778 6.493 1.00 0.00 H new ATOM 0 HB2 LEU A 409 -4.957 0.481 7.777 1.00 0.00 H new ATOM 0 HB3 LEU A 409 -6.428 -0.468 7.700 1.00 0.00 H new ATOM 0 HG LEU A 409 -5.095 0.823 5.298 1.00 0.00 H new ATOM 0 HD11 LEU A 409 -4.375 -1.461 4.719 1.00 0.00 H new ATOM 0 HD12 LEU A 409 -3.672 -0.919 6.262 1.00 0.00 H new ATOM 0 HD13 LEU A 409 -5.040 -2.056 6.258 1.00 0.00 H new ATOM 0 HD21 LEU A 409 -6.592 -0.646 4.003 1.00 0.00 H new ATOM 0 HD22 LEU A 409 -7.340 -1.211 5.515 1.00 0.00 H new ATOM 0 HD23 LEU A 409 -7.505 0.491 5.022 1.00 0.00 H new ATOM 678 N ARG A 410 -7.095 1.543 9.784 1.00 0.00 N ATOM 679 CA ARG A 410 -7.884 1.426 11.004 1.00 0.00 C ATOM 680 C ARG A 410 -8.923 2.540 11.093 1.00 0.00 C ATOM 681 O ARG A 410 -10.018 2.341 11.619 1.00 0.00 O ATOM 682 CB ARG A 410 -6.974 1.464 12.234 1.00 0.00 C ATOM 683 CG ARG A 410 -7.615 0.879 13.483 1.00 0.00 C ATOM 684 CD ARG A 410 -7.069 1.528 14.746 1.00 0.00 C ATOM 685 NE ARG A 410 -8.139 1.948 15.649 1.00 0.00 N ATOM 686 CZ ARG A 410 -8.870 3.046 15.471 1.00 0.00 C ATOM 687 NH1 ARG A 410 -8.649 3.836 14.427 1.00 0.00 N ATOM 688 NH2 ARG A 410 -9.823 3.355 16.338 1.00 0.00 N ATOM 0 H ARG A 410 -6.093 1.657 9.939 1.00 0.00 H new ATOM 0 HA ARG A 410 -8.405 0.469 10.975 1.00 0.00 H new ATOM 0 HB2 ARG A 410 -6.058 0.916 12.015 1.00 0.00 H new ATOM 0 HB3 ARG A 410 -6.688 2.497 12.432 1.00 0.00 H new ATOM 0 HG2 ARG A 410 -8.695 1.019 13.439 1.00 0.00 H new ATOM 0 HG3 ARG A 410 -7.434 -0.195 13.517 1.00 0.00 H new ATOM 0 HD2 ARG A 410 -6.414 0.825 15.261 1.00 0.00 H new ATOM 0 HD3 ARG A 410 -6.461 2.392 14.477 1.00 0.00 H new ATOM 0 HE ARG A 410 -8.337 1.366 16.463 1.00 0.00 H new ATOM 0 HH11 ARG A 410 -7.916 3.603 13.757 1.00 0.00 H new ATOM 0 HH12 ARG A 410 -9.212 4.676 14.295 1.00 0.00 H new ATOM 0 HH21 ARG A 410 -9.996 2.751 17.142 1.00 0.00 H new ATOM 0 HH22 ARG A 410 -10.383 4.196 16.202 1.00 0.00 H new ATOM 702 N LYS A 411 -8.572 3.712 10.572 1.00 0.00 N ATOM 703 CA LYS A 411 -9.477 4.856 10.593 1.00 0.00 C ATOM 704 C LYS A 411 -10.752 4.555 9.812 1.00 0.00 C ATOM 705 O LYS A 411 -11.840 4.984 10.194 1.00 0.00 O ATOM 706 CB LYS A 411 -8.785 6.090 10.009 1.00 0.00 C ATOM 707 CG LYS A 411 -8.134 6.976 11.057 1.00 0.00 C ATOM 708 CD LYS A 411 -9.170 7.620 11.968 1.00 0.00 C ATOM 709 CE LYS A 411 -9.069 7.097 13.393 1.00 0.00 C ATOM 710 NZ LYS A 411 -9.168 8.194 14.395 1.00 0.00 N ATOM 0 H LYS A 411 -7.670 3.894 10.131 1.00 0.00 H new ATOM 0 HA LYS A 411 -9.747 5.056 11.630 1.00 0.00 H new ATOM 0 HB2 LYS A 411 -8.026 5.767 9.296 1.00 0.00 H new ATOM 0 HB3 LYS A 411 -9.516 6.677 9.453 1.00 0.00 H new ATOM 0 HG2 LYS A 411 -7.441 6.384 11.655 1.00 0.00 H new ATOM 0 HG3 LYS A 411 -7.548 7.753 10.565 1.00 0.00 H new ATOM 0 HD2 LYS A 411 -9.034 8.701 11.967 1.00 0.00 H new ATOM 0 HD3 LYS A 411 -10.169 7.424 11.578 1.00 0.00 H new ATOM 0 HE2 LYS A 411 -9.862 6.371 13.570 1.00 0.00 H new ATOM 0 HE3 LYS A 411 -8.122 6.573 13.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 -9.095 7.797 15.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 -8.396 8.874 14.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 -10.082 8.678 14.290 1.00 0.00 H new ATOM 724 N GLU A 412 -10.608 3.816 8.718 1.00 0.00 N ATOM 725 CA GLU A 412 -11.748 3.456 7.883 1.00 0.00 C ATOM 726 C GLU A 412 -12.431 4.701 7.327 1.00 0.00 C ATOM 727 O GLU A 412 -13.651 4.734 7.169 1.00 0.00 O ATOM 728 CB GLU A 412 -12.752 2.624 8.685 1.00 0.00 C ATOM 729 CG GLU A 412 -13.747 1.872 7.818 1.00 0.00 C ATOM 730 CD GLU A 412 -14.616 0.923 8.619 1.00 0.00 C ATOM 731 OE1 GLU A 412 -15.333 1.396 9.525 1.00 0.00 O ATOM 732 OE2 GLU A 412 -14.582 -0.295 8.339 1.00 0.00 O ATOM 0 H GLU A 412 -9.713 3.454 8.388 1.00 0.00 H new ATOM 0 HA GLU A 412 -11.380 2.862 7.046 1.00 0.00 H new ATOM 0 HB2 GLU A 412 -12.208 1.909 9.303 1.00 0.00 H new ATOM 0 HB3 GLU A 412 -13.297 3.281 9.363 1.00 0.00 H new ATOM 0 HG2 GLU A 412 -14.382 2.588 7.296 1.00 0.00 H new ATOM 0 HG3 GLU A 412 -13.207 1.310 7.056 1.00 0.00 H new ATOM 739 N GLU A 413 -11.635 5.725 7.032 1.00 0.00 N ATOM 740 CA GLU A 413 -12.163 6.973 6.495 1.00 0.00 C ATOM 741 C GLU A 413 -12.173 6.946 4.969 1.00 0.00 C ATOM 742 O GLU A 413 -11.149 6.685 4.338 1.00 0.00 O ATOM 743 CB GLU A 413 -11.332 8.158 6.989 1.00 0.00 C ATOM 744 CG GLU A 413 -9.837 7.983 6.780 1.00 0.00 C ATOM 745 CD GLU A 413 -9.131 9.295 6.500 1.00 0.00 C ATOM 746 OE1 GLU A 413 -9.295 9.832 5.384 1.00 0.00 O ATOM 747 OE2 GLU A 413 -8.412 9.786 7.395 1.00 0.00 O ATOM 0 H GLU A 413 -10.623 5.714 7.156 1.00 0.00 H new ATOM 0 HA GLU A 413 -13.188 7.086 6.847 1.00 0.00 H new ATOM 0 HB2 GLU A 413 -11.659 9.061 6.473 1.00 0.00 H new ATOM 0 HB3 GLU A 413 -11.527 8.310 8.051 1.00 0.00 H new ATOM 0 HG2 GLU A 413 -9.401 7.522 7.666 1.00 0.00 H new ATOM 0 HG3 GLU A 413 -9.668 7.299 5.949 1.00 0.00 H new ATOM 754 N ASP A 414 -13.337 7.214 4.386 1.00 0.00 N ATOM 755 CA ASP A 414 -13.479 7.219 2.934 1.00 0.00 C ATOM 756 C ASP A 414 -12.777 8.428 2.321 1.00 0.00 C ATOM 757 O ASP A 414 -12.689 9.487 2.941 1.00 0.00 O ATOM 758 CB ASP A 414 -14.960 7.225 2.547 1.00 0.00 C ATOM 759 CG ASP A 414 -15.602 5.860 2.700 1.00 0.00 C ATOM 760 OD1 ASP A 414 -15.063 5.032 3.461 1.00 0.00 O ATOM 761 OD2 ASP A 414 -16.644 5.621 2.055 1.00 0.00 O ATOM 0 H ASP A 414 -14.194 7.430 4.895 1.00 0.00 H new ATOM 0 HA ASP A 414 -13.011 6.315 2.545 1.00 0.00 H new ATOM 0 HB2 ASP A 414 -15.492 7.946 3.168 1.00 0.00 H new ATOM 0 HB3 ASP A 414 -15.062 7.558 1.514 1.00 0.00 H new ATOM 766 N PRO A 415 -12.262 8.282 1.088 1.00 0.00 N ATOM 767 CA PRO A 415 -11.564 9.367 0.390 1.00 0.00 C ATOM 768 C PRO A 415 -12.510 10.470 -0.076 1.00 0.00 C ATOM 769 O PRO A 415 -12.069 11.522 -0.540 1.00 0.00 O ATOM 770 CB PRO A 415 -10.930 8.664 -0.812 1.00 0.00 C ATOM 771 CG PRO A 415 -11.812 7.492 -1.070 1.00 0.00 C ATOM 772 CD PRO A 415 -12.320 7.050 0.276 1.00 0.00 C ATOM 0 HA PRO A 415 -10.846 9.869 1.038 1.00 0.00 H new ATOM 0 HB2 PRO A 415 -10.884 9.324 -1.678 1.00 0.00 H new ATOM 0 HB3 PRO A 415 -9.909 8.351 -0.595 1.00 0.00 H new ATOM 0 HG2 PRO A 415 -12.637 7.762 -1.729 1.00 0.00 H new ATOM 0 HG3 PRO A 415 -11.261 6.690 -1.562 1.00 0.00 H new ATOM 0 HD2 PRO A 415 -13.335 6.658 0.213 1.00 0.00 H new ATOM 0 HD3 PRO A 415 -11.699 6.260 0.700 1.00 0.00 H new ATOM 780 N LYS A 416 -13.814 10.227 0.049 1.00 0.00 N ATOM 781 CA LYS A 416 -14.815 11.204 -0.363 1.00 0.00 C ATOM 782 C LYS A 416 -14.610 12.534 0.356 1.00 0.00 C ATOM 783 O LYS A 416 -14.763 13.602 -0.238 1.00 0.00 O ATOM 784 CB LYS A 416 -16.223 10.672 -0.080 1.00 0.00 C ATOM 785 CG LYS A 416 -16.614 9.491 -0.953 1.00 0.00 C ATOM 786 CD LYS A 416 -17.223 9.948 -2.269 1.00 0.00 C ATOM 787 CE LYS A 416 -18.436 9.111 -2.643 1.00 0.00 C ATOM 788 NZ LYS A 416 -19.091 9.606 -3.885 1.00 0.00 N ATOM 0 H LYS A 416 -14.199 9.363 0.432 1.00 0.00 H new ATOM 0 HA LYS A 416 -14.703 11.370 -1.434 1.00 0.00 H new ATOM 0 HB2 LYS A 416 -16.287 10.376 0.967 1.00 0.00 H new ATOM 0 HB3 LYS A 416 -16.943 11.477 -0.228 1.00 0.00 H new ATOM 0 HG2 LYS A 416 -15.735 8.877 -1.151 1.00 0.00 H new ATOM 0 HG3 LYS A 416 -17.328 8.863 -0.419 1.00 0.00 H new ATOM 0 HD2 LYS A 416 -17.513 10.996 -2.192 1.00 0.00 H new ATOM 0 HD3 LYS A 416 -16.476 9.881 -3.060 1.00 0.00 H new ATOM 0 HE2 LYS A 416 -18.132 8.073 -2.782 1.00 0.00 H new ATOM 0 HE3 LYS A 416 -19.154 9.126 -1.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 416 -19.913 9.009 -4.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 416 -19.404 10.588 -3.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 416 -18.414 9.568 -4.673 1.00 0.00 H new ATOM 802 N THR A 417 -14.262 12.463 1.637 1.00 0.00 N ATOM 803 CA THR A 417 -14.034 13.661 2.435 1.00 0.00 C ATOM 804 C THR A 417 -12.658 13.632 3.089 1.00 0.00 C ATOM 805 O THR A 417 -12.470 14.154 4.188 1.00 0.00 O ATOM 806 CB THR A 417 -15.107 13.819 3.530 1.00 0.00 C ATOM 807 OG1 THR A 417 -15.064 12.701 4.424 1.00 0.00 O ATOM 808 CG2 THR A 417 -16.494 13.930 2.915 1.00 0.00 C ATOM 0 H THR A 417 -14.132 11.588 2.144 1.00 0.00 H new ATOM 0 HA THR A 417 -14.092 14.510 1.754 1.00 0.00 H new ATOM 0 HB THR A 417 -14.898 14.734 4.084 1.00 0.00 H new ATOM 0 HG1 THR A 417 -15.748 12.810 5.118 1.00 0.00 H new ATOM 0 HG21 THR A 417 -17.235 14.041 3.707 1.00 0.00 H new ATOM 0 HG22 THR A 417 -16.532 14.799 2.258 1.00 0.00 H new ATOM 0 HG23 THR A 417 -16.710 13.030 2.339 1.00 0.00 H new ATOM 816 N ALA A 418 -11.697 13.021 2.406 1.00 0.00 N ATOM 817 CA ALA A 418 -10.336 12.925 2.923 1.00 0.00 C ATOM 818 C ALA A 418 -9.510 14.144 2.525 1.00 0.00 C ATOM 819 O ALA A 418 -9.717 14.724 1.460 1.00 0.00 O ATOM 820 CB ALA A 418 -9.672 11.650 2.424 1.00 0.00 C ATOM 0 H ALA A 418 -11.834 12.585 1.494 1.00 0.00 H new ATOM 0 HA ALA A 418 -10.388 12.894 4.011 1.00 0.00 H new ATOM 0 HB1 ALA A 418 -8.657 11.591 2.817 1.00 0.00 H new ATOM 0 HB2 ALA A 418 -10.243 10.786 2.763 1.00 0.00 H new ATOM 0 HB3 ALA A 418 -9.639 11.659 1.335 1.00 0.00 H new ATOM 826 N SER A 419 -8.577 14.526 3.389 1.00 0.00 N ATOM 827 CA SER A 419 -7.721 15.678 3.128 1.00 0.00 C ATOM 828 C SER A 419 -6.813 15.422 1.930 1.00 0.00 C ATOM 829 O SER A 419 -6.881 14.368 1.300 1.00 0.00 O ATOM 830 CB SER A 419 -6.877 16.003 4.362 1.00 0.00 C ATOM 831 OG SER A 419 -6.037 14.916 4.707 1.00 0.00 O ATOM 0 H SER A 419 -8.394 14.056 4.275 1.00 0.00 H new ATOM 0 HA SER A 419 -8.362 16.530 2.900 1.00 0.00 H new ATOM 0 HB2 SER A 419 -6.271 16.888 4.169 1.00 0.00 H new ATOM 0 HB3 SER A 419 -7.531 16.242 5.201 1.00 0.00 H new ATOM 0 HG SER A 419 -5.507 15.150 5.497 1.00 0.00 H new ATOM 837 N GLN A 420 -5.960 16.393 1.622 1.00 0.00 N ATOM 838 CA GLN A 420 -5.036 16.274 0.500 1.00 0.00 C ATOM 839 C GLN A 420 -3.916 15.290 0.821 1.00 0.00 C ATOM 840 O GLN A 420 -3.512 14.495 -0.027 1.00 0.00 O ATOM 841 CB GLN A 420 -4.447 17.643 0.151 1.00 0.00 C ATOM 842 CG GLN A 420 -4.322 17.886 -1.344 1.00 0.00 C ATOM 843 CD GLN A 420 -3.441 19.078 -1.667 1.00 0.00 C ATOM 844 OE1 GLN A 420 -2.220 18.952 -1.771 1.00 0.00 O ATOM 845 NE2 GLN A 420 -4.057 20.243 -1.828 1.00 0.00 N ATOM 0 H GLN A 420 -5.889 17.272 2.134 1.00 0.00 H new ATOM 0 HA GLN A 420 -5.591 15.896 -0.359 1.00 0.00 H new ATOM 0 HB2 GLN A 420 -5.074 18.421 0.586 1.00 0.00 H new ATOM 0 HB3 GLN A 420 -3.462 17.734 0.609 1.00 0.00 H new ATOM 0 HG2 GLN A 420 -3.912 16.996 -1.821 1.00 0.00 H new ATOM 0 HG3 GLN A 420 -5.314 18.046 -1.767 1.00 0.00 H new ATOM 0 HE21 GLN A 420 -5.071 20.301 -1.733 1.00 0.00 H new ATOM 0 HE22 GLN A 420 -3.516 21.080 -2.047 1.00 0.00 H new ATOM 854 N SER A 421 -3.418 15.349 2.051 1.00 0.00 N ATOM 855 CA SER A 421 -2.344 14.463 2.485 1.00 0.00 C ATOM 856 C SER A 421 -2.771 13.002 2.389 1.00 0.00 C ATOM 857 O SER A 421 -2.006 12.150 1.939 1.00 0.00 O ATOM 858 CB SER A 421 -1.932 14.793 3.921 1.00 0.00 C ATOM 859 OG SER A 421 -1.096 13.781 4.457 1.00 0.00 O ATOM 0 H SER A 421 -3.741 16.001 2.766 1.00 0.00 H new ATOM 0 HA SER A 421 -1.491 14.617 1.825 1.00 0.00 H new ATOM 0 HB2 SER A 421 -1.410 15.750 3.942 1.00 0.00 H new ATOM 0 HB3 SER A 421 -2.821 14.901 4.542 1.00 0.00 H new ATOM 0 HG SER A 421 -0.845 14.016 5.375 1.00 0.00 H new ATOM 865 N LEU A 422 -3.998 12.719 2.816 1.00 0.00 N ATOM 866 CA LEU A 422 -4.527 11.361 2.778 1.00 0.00 C ATOM 867 C LEU A 422 -4.641 10.865 1.340 1.00 0.00 C ATOM 868 O LEU A 422 -4.331 9.710 1.046 1.00 0.00 O ATOM 869 CB LEU A 422 -5.896 11.306 3.462 1.00 0.00 C ATOM 870 CG LEU A 422 -6.449 9.900 3.707 1.00 0.00 C ATOM 871 CD1 LEU A 422 -6.933 9.279 2.406 1.00 0.00 C ATOM 872 CD2 LEU A 422 -5.397 9.015 4.361 1.00 0.00 C ATOM 0 H LEU A 422 -4.644 13.413 3.192 1.00 0.00 H new ATOM 0 HA LEU A 422 -3.836 10.710 3.314 1.00 0.00 H new ATOM 0 HB2 LEU A 422 -5.827 11.823 4.419 1.00 0.00 H new ATOM 0 HB3 LEU A 422 -6.611 11.859 2.852 1.00 0.00 H new ATOM 0 HG LEU A 422 -7.298 9.982 4.385 1.00 0.00 H new ATOM 0 HD11 LEU A 422 -7.322 8.280 2.602 1.00 0.00 H new ATOM 0 HD12 LEU A 422 -7.722 9.898 1.979 1.00 0.00 H new ATOM 0 HD13 LEU A 422 -6.102 9.213 1.703 1.00 0.00 H new ATOM 0 HD21 LEU A 422 -5.810 8.020 4.527 1.00 0.00 H new ATOM 0 HD22 LEU A 422 -4.526 8.942 3.709 1.00 0.00 H new ATOM 0 HD23 LEU A 422 -5.100 9.448 5.316 1.00 0.00 H new ATOM 884 N LEU A 423 -5.088 11.743 0.449 1.00 0.00 N ATOM 885 CA LEU A 423 -5.242 11.393 -0.959 1.00 0.00 C ATOM 886 C LEU A 423 -3.911 10.953 -1.559 1.00 0.00 C ATOM 887 O LEU A 423 -3.873 10.126 -2.472 1.00 0.00 O ATOM 888 CB LEU A 423 -5.801 12.583 -1.743 1.00 0.00 C ATOM 889 CG LEU A 423 -7.273 12.903 -1.472 1.00 0.00 C ATOM 890 CD1 LEU A 423 -7.640 14.257 -2.055 1.00 0.00 C ATOM 891 CD2 LEU A 423 -8.168 11.813 -2.044 1.00 0.00 C ATOM 0 H LEU A 423 -5.350 12.702 0.676 1.00 0.00 H new ATOM 0 HA LEU A 423 -5.942 10.561 -1.027 1.00 0.00 H new ATOM 0 HB2 LEU A 423 -5.204 13.465 -1.510 1.00 0.00 H new ATOM 0 HB3 LEU A 423 -5.678 12.387 -2.808 1.00 0.00 H new ATOM 0 HG LEU A 423 -7.425 12.942 -0.393 1.00 0.00 H new ATOM 0 HD11 LEU A 423 -8.690 14.468 -1.853 1.00 0.00 H new ATOM 0 HD12 LEU A 423 -7.021 15.029 -1.599 1.00 0.00 H new ATOM 0 HD13 LEU A 423 -7.473 14.247 -3.132 1.00 0.00 H new ATOM 0 HD21 LEU A 423 -9.211 12.056 -1.843 1.00 0.00 H new ATOM 0 HD22 LEU A 423 -8.013 11.743 -3.121 1.00 0.00 H new ATOM 0 HD23 LEU A 423 -7.921 10.859 -1.579 1.00 0.00 H new ATOM 903 N VAL A 424 -2.822 11.510 -1.043 1.00 0.00 N ATOM 904 CA VAL A 424 -1.489 11.175 -1.528 1.00 0.00 C ATOM 905 C VAL A 424 -1.104 9.753 -1.133 1.00 0.00 C ATOM 906 O VAL A 424 -0.504 9.021 -1.920 1.00 0.00 O ATOM 907 CB VAL A 424 -0.429 12.151 -0.984 1.00 0.00 C ATOM 908 CG1 VAL A 424 0.915 11.910 -1.652 1.00 0.00 C ATOM 909 CG2 VAL A 424 -0.879 13.591 -1.178 1.00 0.00 C ATOM 0 H VAL A 424 -2.836 12.196 -0.288 1.00 0.00 H new ATOM 0 HA VAL A 424 -1.519 11.254 -2.615 1.00 0.00 H new ATOM 0 HB VAL A 424 -0.313 11.972 0.085 1.00 0.00 H new ATOM 0 HG11 VAL A 424 1.650 12.610 -1.254 1.00 0.00 H new ATOM 0 HG12 VAL A 424 1.242 10.889 -1.454 1.00 0.00 H new ATOM 0 HG13 VAL A 424 0.819 12.058 -2.728 1.00 0.00 H new ATOM 0 HG21 VAL A 424 -0.117 14.266 -0.788 1.00 0.00 H new ATOM 0 HG22 VAL A 424 -1.027 13.786 -2.240 1.00 0.00 H new ATOM 0 HG23 VAL A 424 -1.816 13.754 -0.645 1.00 0.00 H new ATOM 919 N ASN A 425 -1.455 9.369 0.089 1.00 0.00 N ATOM 920 CA ASN A 425 -1.148 8.034 0.589 1.00 0.00 C ATOM 921 C ASN A 425 -1.863 6.967 -0.236 1.00 0.00 C ATOM 922 O ASN A 425 -1.315 5.894 -0.486 1.00 0.00 O ATOM 923 CB ASN A 425 -1.551 7.913 2.060 1.00 0.00 C ATOM 924 CG ASN A 425 -1.010 9.050 2.903 1.00 0.00 C ATOM 925 OD1 ASN A 425 -1.759 9.731 3.602 1.00 0.00 O ATOM 926 ND2 ASN A 425 0.299 9.263 2.839 1.00 0.00 N ATOM 0 H ASN A 425 -1.953 9.963 0.752 1.00 0.00 H new ATOM 0 HA ASN A 425 -0.073 7.877 0.500 1.00 0.00 H new ATOM 0 HB2 ASN A 425 -2.638 7.894 2.136 1.00 0.00 H new ATOM 0 HB3 ASN A 425 -1.187 6.965 2.457 1.00 0.00 H new ATOM 0 HD21 ASN A 425 0.720 10.016 3.383 1.00 0.00 H new ATOM 0 HD22 ASN A 425 0.883 8.674 2.246 1.00 0.00 H new ATOM 933 N LEU A 426 -3.086 7.271 -0.654 1.00 0.00 N ATOM 934 CA LEU A 426 -3.875 6.336 -1.450 1.00 0.00 C ATOM 935 C LEU A 426 -3.373 6.292 -2.889 1.00 0.00 C ATOM 936 O LEU A 426 -3.442 5.254 -3.549 1.00 0.00 O ATOM 937 CB LEU A 426 -5.353 6.733 -1.427 1.00 0.00 C ATOM 938 CG LEU A 426 -5.908 7.079 -0.043 1.00 0.00 C ATOM 939 CD1 LEU A 426 -7.250 7.783 -0.168 1.00 0.00 C ATOM 940 CD2 LEU A 426 -6.039 5.824 0.806 1.00 0.00 C ATOM 0 H LEU A 426 -3.553 8.156 -0.456 1.00 0.00 H new ATOM 0 HA LEU A 426 -3.766 5.343 -1.013 1.00 0.00 H new ATOM 0 HB2 LEU A 426 -5.493 7.592 -2.083 1.00 0.00 H new ATOM 0 HB3 LEU A 426 -5.940 5.914 -1.843 1.00 0.00 H new ATOM 0 HG LEU A 426 -5.210 7.756 0.450 1.00 0.00 H new ATOM 0 HD11 LEU A 426 -7.630 8.021 0.826 1.00 0.00 H new ATOM 0 HD12 LEU A 426 -7.127 8.703 -0.740 1.00 0.00 H new ATOM 0 HD13 LEU A 426 -7.957 7.130 -0.680 1.00 0.00 H new ATOM 0 HD21 LEU A 426 -6.435 6.088 1.787 1.00 0.00 H new ATOM 0 HD22 LEU A 426 -6.716 5.123 0.318 1.00 0.00 H new ATOM 0 HD23 LEU A 426 -5.060 5.360 0.923 1.00 0.00 H new ATOM 952 N ARG A 427 -2.867 7.423 -3.370 1.00 0.00 N ATOM 953 CA ARG A 427 -2.354 7.513 -4.732 1.00 0.00 C ATOM 954 C ARG A 427 -1.158 6.587 -4.925 1.00 0.00 C ATOM 955 O ARG A 427 -1.142 5.757 -5.834 1.00 0.00 O ATOM 956 CB ARG A 427 -1.957 8.955 -5.054 1.00 0.00 C ATOM 957 CG ARG A 427 -2.299 9.376 -6.474 1.00 0.00 C ATOM 958 CD ARG A 427 -1.149 9.099 -7.430 1.00 0.00 C ATOM 959 NE ARG A 427 -1.494 9.431 -8.811 1.00 0.00 N ATOM 960 CZ ARG A 427 -2.257 8.667 -9.588 1.00 0.00 C ATOM 961 NH1 ARG A 427 -2.757 7.527 -9.126 1.00 0.00 N ATOM 962 NH2 ARG A 427 -2.521 9.043 -10.831 1.00 0.00 N ATOM 0 H ARG A 427 -2.801 8.290 -2.837 1.00 0.00 H new ATOM 0 HA ARG A 427 -3.145 7.200 -5.414 1.00 0.00 H new ATOM 0 HB2 ARG A 427 -2.456 9.626 -4.355 1.00 0.00 H new ATOM 0 HB3 ARG A 427 -0.885 9.072 -4.897 1.00 0.00 H new ATOM 0 HG2 ARG A 427 -3.188 8.842 -6.809 1.00 0.00 H new ATOM 0 HG3 ARG A 427 -2.540 10.439 -6.491 1.00 0.00 H new ATOM 0 HD2 ARG A 427 -0.277 9.677 -7.125 1.00 0.00 H new ATOM 0 HD3 ARG A 427 -0.872 8.047 -7.368 1.00 0.00 H new ATOM 0 HE ARG A 427 -1.128 10.299 -9.202 1.00 0.00 H new ATOM 0 HH11 ARG A 427 -2.557 7.233 -8.170 1.00 0.00 H new ATOM 0 HH12 ARG A 427 -3.341 6.946 -9.727 1.00 0.00 H new ATOM 0 HH21 ARG A 427 -2.139 9.918 -11.191 1.00 0.00 H new ATOM 0 HH22 ARG A 427 -3.106 8.458 -11.427 1.00 0.00 H new ATOM 976 N ALA A 428 -0.156 6.733 -4.063 1.00 0.00 N ATOM 977 CA ALA A 428 1.045 5.910 -4.141 1.00 0.00 C ATOM 978 C ALA A 428 0.705 4.431 -3.988 1.00 0.00 C ATOM 979 O ALA A 428 1.275 3.578 -4.669 1.00 0.00 O ATOM 980 CB ALA A 428 2.046 6.335 -3.078 1.00 0.00 C ATOM 0 H ALA A 428 -0.153 7.413 -3.303 1.00 0.00 H new ATOM 0 HA ALA A 428 1.493 6.055 -5.124 1.00 0.00 H new ATOM 0 HB1 ALA A 428 2.938 5.712 -3.148 1.00 0.00 H new ATOM 0 HB2 ALA A 428 2.320 7.379 -3.232 1.00 0.00 H new ATOM 0 HB3 ALA A 428 1.599 6.219 -2.091 1.00 0.00 H new ATOM 986 N MET A 429 -0.229 4.134 -3.089 1.00 0.00 N ATOM 987 CA MET A 429 -0.645 2.757 -2.846 1.00 0.00 C ATOM 988 C MET A 429 -1.390 2.193 -4.054 1.00 0.00 C ATOM 989 O MET A 429 -1.269 1.011 -4.374 1.00 0.00 O ATOM 990 CB MET A 429 -1.533 2.683 -1.603 1.00 0.00 C ATOM 991 CG MET A 429 -0.780 2.290 -0.342 1.00 0.00 C ATOM 992 SD MET A 429 -1.873 1.693 0.962 1.00 0.00 S ATOM 993 CE MET A 429 -2.089 3.181 1.934 1.00 0.00 C ATOM 0 H MET A 429 -0.711 4.828 -2.518 1.00 0.00 H new ATOM 0 HA MET A 429 0.249 2.156 -2.681 1.00 0.00 H new ATOM 0 HB2 MET A 429 -2.007 3.652 -1.447 1.00 0.00 H new ATOM 0 HB3 MET A 429 -2.332 1.962 -1.779 1.00 0.00 H new ATOM 0 HG2 MET A 429 -0.053 1.515 -0.584 1.00 0.00 H new ATOM 0 HG3 MET A 429 -0.219 3.150 0.025 1.00 0.00 H new ATOM 0 HE1 MET A 429 -1.530 3.092 2.865 1.00 0.00 H new ATOM 0 HE2 MET A 429 -1.722 4.040 1.371 1.00 0.00 H new ATOM 0 HE3 MET A 429 -3.147 3.319 2.158 1.00 0.00 H new ATOM 1003 N GLN A 430 -2.159 3.048 -4.720 1.00 0.00 N ATOM 1004 CA GLN A 430 -2.922 2.637 -5.891 1.00 0.00 C ATOM 1005 C GLN A 430 -1.993 2.249 -7.036 1.00 0.00 C ATOM 1006 O GLN A 430 -2.235 1.268 -7.741 1.00 0.00 O ATOM 1007 CB GLN A 430 -3.860 3.759 -6.337 1.00 0.00 C ATOM 1008 CG GLN A 430 -5.117 3.263 -7.034 1.00 0.00 C ATOM 1009 CD GLN A 430 -5.872 4.374 -7.735 1.00 0.00 C ATOM 1010 OE1 GLN A 430 -6.208 4.264 -8.914 1.00 0.00 O ATOM 1011 NE2 GLN A 430 -6.143 5.455 -7.012 1.00 0.00 N ATOM 0 H GLN A 430 -2.270 4.030 -4.468 1.00 0.00 H new ATOM 0 HA GLN A 430 -3.517 1.765 -5.618 1.00 0.00 H new ATOM 0 HB2 GLN A 430 -4.147 4.349 -5.466 1.00 0.00 H new ATOM 0 HB3 GLN A 430 -3.321 4.426 -7.010 1.00 0.00 H new ATOM 0 HG2 GLN A 430 -4.847 2.498 -7.761 1.00 0.00 H new ATOM 0 HG3 GLN A 430 -5.771 2.790 -6.302 1.00 0.00 H new ATOM 0 HE21 GLN A 430 -5.846 5.504 -6.038 1.00 0.00 H new ATOM 0 HE22 GLN A 430 -6.648 6.236 -7.431 1.00 0.00 H new ATOM 1020 N ASN A 431 -0.929 3.025 -7.218 1.00 0.00 N ATOM 1021 CA ASN A 431 0.037 2.763 -8.277 1.00 0.00 C ATOM 1022 C ASN A 431 0.681 1.392 -8.100 1.00 0.00 C ATOM 1023 O ASN A 431 0.895 0.664 -9.070 1.00 0.00 O ATOM 1024 CB ASN A 431 1.115 3.848 -8.293 1.00 0.00 C ATOM 1025 CG ASN A 431 0.721 5.042 -9.139 1.00 0.00 C ATOM 1026 OD1 ASN A 431 0.687 6.174 -8.656 1.00 0.00 O ATOM 1027 ND2 ASN A 431 0.417 4.795 -10.407 1.00 0.00 N ATOM 0 H ASN A 431 -0.715 3.841 -6.645 1.00 0.00 H new ATOM 0 HA ASN A 431 -0.494 2.774 -9.229 1.00 0.00 H new ATOM 0 HB2 ASN A 431 1.310 4.178 -7.273 1.00 0.00 H new ATOM 0 HB3 ASN A 431 2.045 3.427 -8.675 1.00 0.00 H new ATOM 0 HD21 ASN A 431 0.142 5.559 -11.024 1.00 0.00 H new ATOM 0 HD22 ASN A 431 0.459 3.841 -10.765 1.00 0.00 H new ATOM 1034 N PHE A 432 0.987 1.044 -6.854 1.00 0.00 N ATOM 1035 CA PHE A 432 1.605 -0.240 -6.548 1.00 0.00 C ATOM 1036 C PHE A 432 0.670 -1.392 -6.898 1.00 0.00 C ATOM 1037 O PHE A 432 1.115 -2.470 -7.293 1.00 0.00 O ATOM 1038 CB PHE A 432 1.984 -0.308 -5.067 1.00 0.00 C ATOM 1039 CG PHE A 432 2.702 -1.571 -4.687 1.00 0.00 C ATOM 1040 CD1 PHE A 432 3.855 -1.957 -5.352 1.00 0.00 C ATOM 1041 CD2 PHE A 432 2.222 -2.373 -3.665 1.00 0.00 C ATOM 1042 CE1 PHE A 432 4.517 -3.118 -5.003 1.00 0.00 C ATOM 1043 CE2 PHE A 432 2.879 -3.537 -3.312 1.00 0.00 C ATOM 1044 CZ PHE A 432 4.028 -3.910 -3.982 1.00 0.00 C ATOM 0 H PHE A 432 0.817 1.634 -6.040 1.00 0.00 H new ATOM 0 HA PHE A 432 2.508 -0.332 -7.152 1.00 0.00 H new ATOM 0 HB2 PHE A 432 2.615 0.546 -4.823 1.00 0.00 H new ATOM 0 HB3 PHE A 432 1.080 -0.219 -4.465 1.00 0.00 H new ATOM 0 HD1 PHE A 432 4.240 -1.343 -6.152 1.00 0.00 H new ATOM 0 HD2 PHE A 432 1.324 -2.086 -3.138 1.00 0.00 H new ATOM 0 HE1 PHE A 432 5.416 -3.406 -5.528 1.00 0.00 H new ATOM 0 HE2 PHE A 432 2.494 -4.154 -2.513 1.00 0.00 H new ATOM 0 HZ PHE A 432 4.543 -4.819 -3.708 1.00 0.00 H new ATOM 1054 N LEU A 433 -0.630 -1.156 -6.752 1.00 0.00 N ATOM 1055 CA LEU A 433 -1.631 -2.173 -7.053 1.00 0.00 C ATOM 1056 C LEU A 433 -1.905 -2.241 -8.552 1.00 0.00 C ATOM 1057 O LEU A 433 -2.270 -3.292 -9.079 1.00 0.00 O ATOM 1058 CB LEU A 433 -2.929 -1.880 -6.297 1.00 0.00 C ATOM 1059 CG LEU A 433 -2.919 -2.270 -4.819 1.00 0.00 C ATOM 1060 CD1 LEU A 433 -4.190 -1.793 -4.133 1.00 0.00 C ATOM 1061 CD2 LEU A 433 -2.764 -3.776 -4.667 1.00 0.00 C ATOM 0 H LEU A 433 -1.015 -0.269 -6.427 1.00 0.00 H new ATOM 0 HA LEU A 433 -1.241 -3.138 -6.730 1.00 0.00 H new ATOM 0 HB2 LEU A 433 -3.144 -0.814 -6.374 1.00 0.00 H new ATOM 0 HB3 LEU A 433 -3.746 -2.407 -6.791 1.00 0.00 H new ATOM 0 HG LEU A 433 -2.068 -1.786 -4.341 1.00 0.00 H new ATOM 0 HD11 LEU A 433 -4.165 -2.079 -3.082 1.00 0.00 H new ATOM 0 HD12 LEU A 433 -4.261 -0.708 -4.212 1.00 0.00 H new ATOM 0 HD13 LEU A 433 -5.056 -2.249 -4.613 1.00 0.00 H new ATOM 0 HD21 LEU A 433 -2.759 -4.036 -3.609 1.00 0.00 H new ATOM 0 HD22 LEU A 433 -3.596 -4.279 -5.160 1.00 0.00 H new ATOM 0 HD23 LEU A 433 -1.826 -4.093 -5.123 1.00 0.00 H new ATOM 1073 N GLN A 434 -1.730 -1.115 -9.234 1.00 0.00 N ATOM 1074 CA GLN A 434 -1.960 -1.048 -10.672 1.00 0.00 C ATOM 1075 C GLN A 434 -0.891 -1.826 -11.433 1.00 0.00 C ATOM 1076 O GLN A 434 -1.147 -2.356 -12.514 1.00 0.00 O ATOM 1077 CB GLN A 434 -1.976 0.409 -11.140 1.00 0.00 C ATOM 1078 CG GLN A 434 -3.230 1.164 -10.734 1.00 0.00 C ATOM 1079 CD GLN A 434 -3.146 2.646 -11.049 1.00 0.00 C ATOM 1080 OE1 GLN A 434 -3.365 3.491 -10.182 1.00 0.00 O ATOM 1081 NE2 GLN A 434 -2.827 2.967 -12.297 1.00 0.00 N ATOM 0 H GLN A 434 -1.429 -0.236 -8.814 1.00 0.00 H new ATOM 0 HA GLN A 434 -2.929 -1.501 -10.880 1.00 0.00 H new ATOM 0 HB2 GLN A 434 -1.105 0.922 -10.733 1.00 0.00 H new ATOM 0 HB3 GLN A 434 -1.882 0.434 -12.226 1.00 0.00 H new ATOM 0 HG2 GLN A 434 -4.090 0.735 -11.248 1.00 0.00 H new ATOM 0 HG3 GLN A 434 -3.399 1.032 -9.665 1.00 0.00 H new ATOM 0 HE21 GLN A 434 -2.654 2.233 -12.984 1.00 0.00 H new ATOM 0 HE22 GLN A 434 -2.755 3.947 -12.569 1.00 0.00 H new ATOM 1090 N LEU A 435 0.306 -1.895 -10.859 1.00 0.00 N ATOM 1091 CA LEU A 435 1.413 -2.611 -11.483 1.00 0.00 C ATOM 1092 C LEU A 435 1.055 -4.079 -11.710 1.00 0.00 C ATOM 1093 O LEU A 435 0.250 -4.650 -10.975 1.00 0.00 O ATOM 1094 CB LEU A 435 2.668 -2.510 -10.613 1.00 0.00 C ATOM 1095 CG LEU A 435 3.451 -1.204 -10.755 1.00 0.00 C ATOM 1096 CD1 LEU A 435 4.047 -0.788 -9.419 1.00 0.00 C ATOM 1097 CD2 LEU A 435 4.542 -1.350 -11.807 1.00 0.00 C ATOM 0 H LEU A 435 0.534 -1.464 -9.963 1.00 0.00 H new ATOM 0 HA LEU A 435 1.611 -2.150 -12.451 1.00 0.00 H new ATOM 0 HB2 LEU A 435 2.379 -2.631 -9.569 1.00 0.00 H new ATOM 0 HB3 LEU A 435 3.329 -3.341 -10.858 1.00 0.00 H new ATOM 0 HG LEU A 435 2.763 -0.423 -11.079 1.00 0.00 H new ATOM 0 HD11 LEU A 435 4.600 0.143 -9.541 1.00 0.00 H new ATOM 0 HD12 LEU A 435 3.247 -0.642 -8.693 1.00 0.00 H new ATOM 0 HD13 LEU A 435 4.722 -1.567 -9.063 1.00 0.00 H new ATOM 0 HD21 LEU A 435 5.090 -0.412 -11.896 1.00 0.00 H new ATOM 0 HD22 LEU A 435 5.228 -2.144 -11.512 1.00 0.00 H new ATOM 0 HD23 LEU A 435 4.090 -1.599 -12.767 1.00 0.00 H new ATOM 1109 N PRO A 436 1.651 -4.709 -12.737 1.00 0.00 N ATOM 1110 CA PRO A 436 1.390 -6.116 -13.058 1.00 0.00 C ATOM 1111 C PRO A 436 1.564 -7.028 -11.848 1.00 0.00 C ATOM 1112 O PRO A 436 2.269 -6.688 -10.898 1.00 0.00 O ATOM 1113 CB PRO A 436 2.439 -6.437 -14.125 1.00 0.00 C ATOM 1114 CG PRO A 436 2.752 -5.126 -14.756 1.00 0.00 C ATOM 1115 CD PRO A 436 2.623 -4.099 -13.664 1.00 0.00 C ATOM 0 HA PRO A 436 0.364 -6.275 -13.389 1.00 0.00 H new ATOM 0 HB2 PRO A 436 3.329 -6.886 -13.683 1.00 0.00 H new ATOM 0 HB3 PRO A 436 2.054 -7.147 -14.857 1.00 0.00 H new ATOM 0 HG2 PRO A 436 3.758 -5.125 -15.176 1.00 0.00 H new ATOM 0 HG3 PRO A 436 2.065 -4.913 -15.575 1.00 0.00 H new ATOM 0 HD2 PRO A 436 3.579 -3.908 -13.176 1.00 0.00 H new ATOM 0 HD3 PRO A 436 2.266 -3.144 -14.050 1.00 0.00 H new ATOM 1123 N GLU A 437 0.915 -8.187 -11.889 1.00 0.00 N ATOM 1124 CA GLU A 437 0.998 -9.149 -10.796 1.00 0.00 C ATOM 1125 C GLU A 437 2.411 -9.708 -10.668 1.00 0.00 C ATOM 1126 O GLU A 437 2.903 -9.934 -9.563 1.00 0.00 O ATOM 1127 CB GLU A 437 0.003 -10.290 -11.017 1.00 0.00 C ATOM 1128 CG GLU A 437 -0.048 -11.283 -9.869 1.00 0.00 C ATOM 1129 CD GLU A 437 -1.102 -12.354 -10.069 1.00 0.00 C ATOM 1130 OE1 GLU A 437 -1.434 -12.649 -11.237 1.00 0.00 O ATOM 1131 OE2 GLU A 437 -1.599 -12.896 -9.060 1.00 0.00 O ATOM 0 H GLU A 437 0.326 -8.483 -12.667 1.00 0.00 H new ATOM 0 HA GLU A 437 0.747 -8.631 -9.870 1.00 0.00 H new ATOM 0 HB2 GLU A 437 -0.991 -9.870 -11.167 1.00 0.00 H new ATOM 0 HB3 GLU A 437 0.267 -10.819 -11.933 1.00 0.00 H new ATOM 0 HG2 GLU A 437 0.928 -11.756 -9.759 1.00 0.00 H new ATOM 0 HG3 GLU A 437 -0.250 -10.749 -8.941 1.00 0.00 H new ATOM 1138 N ALA A 438 3.059 -9.928 -11.807 1.00 0.00 N ATOM 1139 CA ALA A 438 4.416 -10.462 -11.823 1.00 0.00 C ATOM 1140 C ALA A 438 5.385 -9.518 -11.120 1.00 0.00 C ATOM 1141 O ALA A 438 6.373 -9.953 -10.530 1.00 0.00 O ATOM 1142 CB ALA A 438 4.867 -10.714 -13.254 1.00 0.00 C ATOM 0 H ALA A 438 2.667 -9.745 -12.731 1.00 0.00 H new ATOM 0 HA ALA A 438 4.414 -11.408 -11.282 1.00 0.00 H new ATOM 0 HB1 ALA A 438 5.882 -11.112 -13.251 1.00 0.00 H new ATOM 0 HB2 ALA A 438 4.196 -11.432 -13.726 1.00 0.00 H new ATOM 0 HB3 ALA A 438 4.847 -9.778 -13.812 1.00 0.00 H new ATOM 1148 N GLU A 439 5.095 -8.223 -11.186 1.00 0.00 N ATOM 1149 CA GLU A 439 5.941 -7.217 -10.554 1.00 0.00 C ATOM 1150 C GLU A 439 5.765 -7.231 -9.039 1.00 0.00 C ATOM 1151 O GLU A 439 6.728 -7.059 -8.292 1.00 0.00 O ATOM 1152 CB GLU A 439 5.615 -5.827 -11.106 1.00 0.00 C ATOM 1153 CG GLU A 439 6.523 -5.399 -12.247 1.00 0.00 C ATOM 1154 CD GLU A 439 7.943 -5.125 -11.792 1.00 0.00 C ATOM 1155 OE1 GLU A 439 8.744 -6.083 -11.740 1.00 0.00 O ATOM 1156 OE2 GLU A 439 8.254 -3.955 -11.485 1.00 0.00 O ATOM 0 H GLU A 439 4.281 -7.845 -11.671 1.00 0.00 H new ATOM 0 HA GLU A 439 6.980 -7.456 -10.782 1.00 0.00 H new ATOM 0 HB2 GLU A 439 4.581 -5.815 -11.451 1.00 0.00 H new ATOM 0 HB3 GLU A 439 5.690 -5.098 -10.299 1.00 0.00 H new ATOM 0 HG2 GLU A 439 6.534 -6.178 -13.009 1.00 0.00 H new ATOM 0 HG3 GLU A 439 6.116 -4.502 -12.714 1.00 0.00 H new ATOM 1163 N ARG A 440 4.531 -7.436 -8.593 1.00 0.00 N ATOM 1164 CA ARG A 440 4.230 -7.472 -7.166 1.00 0.00 C ATOM 1165 C ARG A 440 5.020 -8.578 -6.473 1.00 0.00 C ATOM 1166 O ARG A 440 5.624 -8.357 -5.424 1.00 0.00 O ATOM 1167 CB ARG A 440 2.731 -7.685 -6.945 1.00 0.00 C ATOM 1168 CG ARG A 440 1.888 -6.467 -7.285 1.00 0.00 C ATOM 1169 CD ARG A 440 0.635 -6.399 -6.427 1.00 0.00 C ATOM 1170 NE ARG A 440 -0.478 -7.133 -7.023 1.00 0.00 N ATOM 1171 CZ ARG A 440 -1.222 -6.668 -8.024 1.00 0.00 C ATOM 1172 NH1 ARG A 440 -0.972 -5.472 -8.545 1.00 0.00 N ATOM 1173 NH2 ARG A 440 -2.216 -7.401 -8.507 1.00 0.00 N ATOM 0 H ARG A 440 3.723 -7.580 -9.198 1.00 0.00 H new ATOM 0 HA ARG A 440 4.521 -6.515 -6.733 1.00 0.00 H new ATOM 0 HB2 ARG A 440 2.399 -8.528 -7.551 1.00 0.00 H new ATOM 0 HB3 ARG A 440 2.560 -7.955 -5.903 1.00 0.00 H new ATOM 0 HG2 ARG A 440 2.479 -5.563 -7.140 1.00 0.00 H new ATOM 0 HG3 ARG A 440 1.608 -6.500 -8.338 1.00 0.00 H new ATOM 0 HD2 ARG A 440 0.850 -6.806 -5.439 1.00 0.00 H new ATOM 0 HD3 ARG A 440 0.348 -5.357 -6.287 1.00 0.00 H new ATOM 0 HE ARG A 440 -0.698 -8.057 -6.650 1.00 0.00 H new ATOM 0 HH11 ARG A 440 -0.207 -4.906 -8.178 1.00 0.00 H new ATOM 0 HH12 ARG A 440 -1.545 -5.120 -9.312 1.00 0.00 H new ATOM 0 HH21 ARG A 440 -2.410 -8.321 -8.111 1.00 0.00 H new ATOM 0 HH22 ARG A 440 -2.786 -7.045 -9.274 1.00 0.00 H new ATOM 1187 N ASP A 441 5.009 -9.767 -7.065 1.00 0.00 N ATOM 1188 CA ASP A 441 5.724 -10.908 -6.503 1.00 0.00 C ATOM 1189 C ASP A 441 7.232 -10.677 -6.543 1.00 0.00 C ATOM 1190 O ASP A 441 7.953 -11.062 -5.623 1.00 0.00 O ATOM 1191 CB ASP A 441 5.370 -12.185 -7.269 1.00 0.00 C ATOM 1192 CG ASP A 441 4.254 -12.965 -6.604 1.00 0.00 C ATOM 1193 OD1 ASP A 441 4.473 -13.480 -5.486 1.00 0.00 O ATOM 1194 OD2 ASP A 441 3.161 -13.063 -7.199 1.00 0.00 O ATOM 0 H ASP A 441 4.513 -9.966 -7.934 1.00 0.00 H new ATOM 0 HA ASP A 441 5.420 -11.021 -5.463 1.00 0.00 H new ATOM 0 HB2 ASP A 441 5.073 -11.926 -8.285 1.00 0.00 H new ATOM 0 HB3 ASP A 441 6.255 -12.816 -7.347 1.00 0.00 H new ATOM 1199 N ARG A 442 7.701 -10.047 -7.615 1.00 0.00 N ATOM 1200 CA ARG A 442 9.122 -9.765 -7.775 1.00 0.00 C ATOM 1201 C ARG A 442 9.617 -8.824 -6.680 1.00 0.00 C ATOM 1202 O ARG A 442 10.737 -8.962 -6.189 1.00 0.00 O ATOM 1203 CB ARG A 442 9.389 -9.154 -9.154 1.00 0.00 C ATOM 1204 CG ARG A 442 10.242 -10.034 -10.053 1.00 0.00 C ATOM 1205 CD ARG A 442 11.669 -9.517 -10.149 1.00 0.00 C ATOM 1206 NE ARG A 442 12.228 -9.699 -11.488 1.00 0.00 N ATOM 1207 CZ ARG A 442 13.411 -9.223 -11.869 1.00 0.00 C ATOM 1208 NH1 ARG A 442 14.163 -8.537 -11.017 1.00 0.00 N ATOM 1209 NH2 ARG A 442 13.844 -9.433 -13.104 1.00 0.00 N ATOM 0 H ARG A 442 7.117 -9.722 -8.386 1.00 0.00 H new ATOM 0 HA ARG A 442 9.667 -10.705 -7.691 1.00 0.00 H new ATOM 0 HB2 ARG A 442 8.436 -8.960 -9.647 1.00 0.00 H new ATOM 0 HB3 ARG A 442 9.884 -8.191 -9.026 1.00 0.00 H new ATOM 0 HG2 ARG A 442 10.249 -11.053 -9.666 1.00 0.00 H new ATOM 0 HG3 ARG A 442 9.801 -10.074 -11.049 1.00 0.00 H new ATOM 0 HD2 ARG A 442 11.690 -8.459 -9.888 1.00 0.00 H new ATOM 0 HD3 ARG A 442 12.293 -10.037 -9.422 1.00 0.00 H new ATOM 0 HE ARG A 442 11.679 -10.222 -12.170 1.00 0.00 H new ATOM 0 HH11 ARG A 442 13.835 -8.373 -10.065 1.00 0.00 H new ATOM 0 HH12 ARG A 442 15.069 -8.174 -11.314 1.00 0.00 H new ATOM 0 HH21 ARG A 442 13.270 -9.960 -13.763 1.00 0.00 H new ATOM 0 HH22 ARG A 442 14.751 -9.068 -13.396 1.00 0.00 H new ATOM 1223 N ILE A 443 8.774 -7.869 -6.302 1.00 0.00 N ATOM 1224 CA ILE A 443 9.125 -6.905 -5.266 1.00 0.00 C ATOM 1225 C ILE A 443 8.966 -7.513 -3.877 1.00 0.00 C ATOM 1226 O ILE A 443 9.795 -7.290 -2.993 1.00 0.00 O ATOM 1227 CB ILE A 443 8.259 -5.633 -5.362 1.00 0.00 C ATOM 1228 CG1 ILE A 443 8.285 -5.077 -6.787 1.00 0.00 C ATOM 1229 CG2 ILE A 443 8.743 -4.584 -4.373 1.00 0.00 C ATOM 1230 CD1 ILE A 443 7.000 -4.389 -7.191 1.00 0.00 C ATOM 0 H ILE A 443 7.843 -7.742 -6.698 1.00 0.00 H new ATOM 0 HA ILE A 443 10.169 -6.634 -5.425 1.00 0.00 H new ATOM 0 HB ILE A 443 7.231 -5.895 -5.111 1.00 0.00 H new ATOM 0 HG12 ILE A 443 9.110 -4.370 -6.878 1.00 0.00 H new ATOM 0 HG13 ILE A 443 8.486 -5.892 -7.483 1.00 0.00 H new ATOM 0 HG21 ILE A 443 8.121 -3.693 -4.454 1.00 0.00 H new ATOM 0 HG22 ILE A 443 8.678 -4.981 -3.360 1.00 0.00 H new ATOM 0 HG23 ILE A 443 9.778 -4.325 -4.595 1.00 0.00 H new ATOM 0 HD11 ILE A 443 7.091 -4.020 -8.213 1.00 0.00 H new ATOM 0 HD12 ILE A 443 6.174 -5.098 -7.133 1.00 0.00 H new ATOM 0 HD13 ILE A 443 6.808 -3.553 -6.519 1.00 0.00 H new ATOM 1242 N TYR A 444 7.898 -8.279 -3.688 1.00 0.00 N ATOM 1243 CA TYR A 444 7.632 -8.919 -2.404 1.00 0.00 C ATOM 1244 C TYR A 444 8.762 -9.871 -2.028 1.00 0.00 C ATOM 1245 O TYR A 444 9.204 -9.904 -0.879 1.00 0.00 O ATOM 1246 CB TYR A 444 6.305 -9.678 -2.452 1.00 0.00 C ATOM 1247 CG TYR A 444 5.090 -8.778 -2.494 1.00 0.00 C ATOM 1248 CD1 TYR A 444 5.017 -7.638 -1.703 1.00 0.00 C ATOM 1249 CD2 TYR A 444 4.014 -9.071 -3.323 1.00 0.00 C ATOM 1250 CE1 TYR A 444 3.908 -6.814 -1.740 1.00 0.00 C ATOM 1251 CE2 TYR A 444 2.902 -8.252 -3.366 1.00 0.00 C ATOM 1252 CZ TYR A 444 2.853 -7.126 -2.572 1.00 0.00 C ATOM 1253 OH TYR A 444 1.747 -6.310 -2.610 1.00 0.00 O ATOM 0 H TYR A 444 7.201 -8.472 -4.408 1.00 0.00 H new ATOM 0 HA TYR A 444 7.568 -8.140 -1.645 1.00 0.00 H new ATOM 0 HB2 TYR A 444 6.298 -10.324 -3.330 1.00 0.00 H new ATOM 0 HB3 TYR A 444 6.236 -10.326 -1.578 1.00 0.00 H new ATOM 0 HD1 TYR A 444 5.840 -7.392 -1.049 1.00 0.00 H new ATOM 0 HD2 TYR A 444 4.047 -9.954 -3.944 1.00 0.00 H new ATOM 0 HE1 TYR A 444 3.868 -5.930 -1.121 1.00 0.00 H new ATOM 0 HE2 TYR A 444 2.076 -8.493 -4.018 1.00 0.00 H new ATOM 0 HH TYR A 444 1.961 -5.492 -3.105 1.00 0.00 H new ATOM 1263 N GLN A 445 9.226 -10.644 -3.004 1.00 0.00 N ATOM 1264 CA GLN A 445 10.306 -11.599 -2.774 1.00 0.00 C ATOM 1265 C GLN A 445 11.635 -10.879 -2.569 1.00 0.00 C ATOM 1266 O GLN A 445 12.515 -11.370 -1.861 1.00 0.00 O ATOM 1267 CB GLN A 445 10.415 -12.569 -3.953 1.00 0.00 C ATOM 1268 CG GLN A 445 10.761 -13.990 -3.539 1.00 0.00 C ATOM 1269 CD GLN A 445 12.256 -14.245 -3.515 1.00 0.00 C ATOM 1270 OE1 GLN A 445 12.921 -14.001 -2.509 1.00 0.00 O ATOM 1271 NE2 GLN A 445 12.791 -14.735 -4.627 1.00 0.00 N ATOM 0 H GLN A 445 8.872 -10.629 -3.961 1.00 0.00 H new ATOM 0 HA GLN A 445 10.075 -12.161 -1.869 1.00 0.00 H new ATOM 0 HB2 GLN A 445 9.469 -12.577 -4.495 1.00 0.00 H new ATOM 0 HB3 GLN A 445 11.176 -12.205 -4.644 1.00 0.00 H new ATOM 0 HG2 GLN A 445 10.347 -14.187 -2.550 1.00 0.00 H new ATOM 0 HG3 GLN A 445 10.288 -14.690 -4.228 1.00 0.00 H new ATOM 0 HE21 GLN A 445 12.201 -14.922 -5.437 1.00 0.00 H new ATOM 0 HE22 GLN A 445 13.792 -14.924 -4.671 1.00 0.00 H new ATOM 1280 N ASP A 446 11.775 -9.714 -3.191 1.00 0.00 N ATOM 1281 CA ASP A 446 12.995 -8.927 -3.077 1.00 0.00 C ATOM 1282 C ASP A 446 13.210 -8.462 -1.639 1.00 0.00 C ATOM 1283 O ASP A 446 12.465 -8.844 -0.735 1.00 0.00 O ATOM 1284 CB ASP A 446 12.937 -7.720 -4.014 1.00 0.00 C ATOM 1285 CG ASP A 446 13.699 -7.951 -5.304 1.00 0.00 C ATOM 1286 OD1 ASP A 446 13.785 -9.118 -5.740 1.00 0.00 O ATOM 1287 OD2 ASP A 446 14.212 -6.966 -5.876 1.00 0.00 O ATOM 0 H ASP A 446 11.056 -9.294 -3.780 1.00 0.00 H new ATOM 0 HA ASP A 446 13.835 -9.560 -3.364 1.00 0.00 H new ATOM 0 HB2 ASP A 446 11.896 -7.493 -4.246 1.00 0.00 H new ATOM 0 HB3 ASP A 446 13.347 -6.848 -3.504 1.00 0.00 H new ATOM 1292 N GLU A 447 14.230 -7.638 -1.437 1.00 0.00 N ATOM 1293 CA GLU A 447 14.545 -7.120 -0.112 1.00 0.00 C ATOM 1294 C GLU A 447 15.189 -5.739 -0.204 1.00 0.00 C ATOM 1295 O GLU A 447 15.153 -5.098 -1.253 1.00 0.00 O ATOM 1296 CB GLU A 447 15.474 -8.087 0.629 1.00 0.00 C ATOM 1297 CG GLU A 447 14.907 -8.585 1.947 1.00 0.00 C ATOM 1298 CD GLU A 447 15.985 -9.060 2.902 1.00 0.00 C ATOM 1299 OE1 GLU A 447 16.836 -9.870 2.482 1.00 0.00 O ATOM 1300 OE2 GLU A 447 15.978 -8.618 4.071 1.00 0.00 O ATOM 0 H GLU A 447 14.854 -7.313 -2.175 1.00 0.00 H new ATOM 0 HA GLU A 447 13.613 -7.026 0.446 1.00 0.00 H new ATOM 0 HB2 GLU A 447 15.682 -8.942 -0.014 1.00 0.00 H new ATOM 0 HB3 GLU A 447 16.426 -7.591 0.817 1.00 0.00 H new ATOM 0 HG2 GLU A 447 14.336 -7.785 2.418 1.00 0.00 H new ATOM 0 HG3 GLU A 447 14.212 -9.402 1.754 1.00 0.00 H new ATOM 1307 N ARG A 448 15.779 -5.291 0.899 1.00 0.00 N ATOM 1308 CA ARG A 448 16.431 -3.989 0.942 1.00 0.00 C ATOM 1309 C ARG A 448 17.930 -4.125 0.704 1.00 0.00 C ATOM 1310 O ARG A 448 18.576 -5.025 1.242 1.00 0.00 O ATOM 1311 CB ARG A 448 16.176 -3.309 2.288 1.00 0.00 C ATOM 1312 CG ARG A 448 16.447 -1.813 2.277 1.00 0.00 C ATOM 1313 CD ARG A 448 16.724 -1.287 3.676 1.00 0.00 C ATOM 1314 NE ARG A 448 15.632 -1.585 4.599 1.00 0.00 N ATOM 1315 CZ ARG A 448 15.456 -0.966 5.764 1.00 0.00 C ATOM 1316 NH1 ARG A 448 16.297 -0.015 6.152 1.00 0.00 N ATOM 1317 NH2 ARG A 448 14.435 -1.298 6.544 1.00 0.00 N ATOM 0 H ARG A 448 15.819 -5.811 1.775 1.00 0.00 H new ATOM 0 HA ARG A 448 16.009 -3.373 0.148 1.00 0.00 H new ATOM 0 HB2 ARG A 448 15.140 -3.480 2.581 1.00 0.00 H new ATOM 0 HB3 ARG A 448 16.803 -3.778 3.047 1.00 0.00 H new ATOM 0 HG2 ARG A 448 17.300 -1.601 1.632 1.00 0.00 H new ATOM 0 HG3 ARG A 448 15.590 -1.290 1.854 1.00 0.00 H new ATOM 0 HD2 ARG A 448 17.647 -1.727 4.053 1.00 0.00 H new ATOM 0 HD3 ARG A 448 16.879 -0.209 3.634 1.00 0.00 H new ATOM 0 HE ARG A 448 14.965 -2.310 4.335 1.00 0.00 H new ATOM 0 HH11 ARG A 448 17.083 0.245 5.556 1.00 0.00 H new ATOM 0 HH12 ARG A 448 16.157 0.456 7.046 1.00 0.00 H new ATOM 0 HH21 ARG A 448 13.785 -2.028 6.251 1.00 0.00 H new ATOM 0 HH22 ARG A 448 14.300 -0.824 7.437 1.00 0.00 H new ATOM 1331 N GLU A 449 18.477 -3.227 -0.107 1.00 0.00 N ATOM 1332 CA GLU A 449 19.902 -3.245 -0.418 1.00 0.00 C ATOM 1333 C GLU A 449 20.740 -3.065 0.842 1.00 0.00 C ATOM 1334 O GLU A 449 21.823 -3.640 0.967 1.00 0.00 O ATOM 1335 CB GLU A 449 20.236 -2.146 -1.430 1.00 0.00 C ATOM 1336 CG GLU A 449 19.456 -2.256 -2.728 1.00 0.00 C ATOM 1337 CD GLU A 449 18.192 -1.419 -2.722 1.00 0.00 C ATOM 1338 OE1 GLU A 449 17.611 -1.230 -1.633 1.00 0.00 O ATOM 1339 OE2 GLU A 449 17.784 -0.952 -3.806 1.00 0.00 O ATOM 0 H GLU A 449 17.956 -2.477 -0.561 1.00 0.00 H new ATOM 0 HA GLU A 449 20.141 -4.216 -0.852 1.00 0.00 H new ATOM 0 HB2 GLU A 449 20.037 -1.175 -0.978 1.00 0.00 H new ATOM 0 HB3 GLU A 449 21.302 -2.181 -1.653 1.00 0.00 H new ATOM 0 HG2 GLU A 449 20.091 -1.942 -3.557 1.00 0.00 H new ATOM 0 HG3 GLU A 449 19.195 -3.300 -2.903 1.00 0.00 H new ATOM 1346 N ARG A 450 20.236 -2.263 1.774 1.00 0.00 N ATOM 1347 CA ARG A 450 20.941 -2.007 3.026 1.00 0.00 C ATOM 1348 C ARG A 450 20.371 -2.856 4.157 1.00 0.00 C ATOM 1349 O ARG A 450 20.251 -2.398 5.293 1.00 0.00 O ATOM 1350 CB ARG A 450 20.855 -0.522 3.387 1.00 0.00 C ATOM 1351 CG ARG A 450 22.200 0.095 3.739 1.00 0.00 C ATOM 1352 CD ARG A 450 22.292 1.536 3.263 1.00 0.00 C ATOM 1353 NE ARG A 450 23.422 2.242 3.865 1.00 0.00 N ATOM 1354 CZ ARG A 450 24.680 2.118 3.450 1.00 0.00 C ATOM 1355 NH1 ARG A 450 24.976 1.317 2.434 1.00 0.00 N ATOM 1356 NH2 ARG A 450 25.647 2.797 4.054 1.00 0.00 N ATOM 0 H ARG A 450 19.342 -1.779 1.687 1.00 0.00 H new ATOM 0 HA ARG A 450 21.987 -2.280 2.889 1.00 0.00 H new ATOM 0 HB2 ARG A 450 20.422 0.023 2.548 1.00 0.00 H new ATOM 0 HB3 ARG A 450 20.176 -0.400 4.231 1.00 0.00 H new ATOM 0 HG2 ARG A 450 22.348 0.057 4.818 1.00 0.00 H new ATOM 0 HG3 ARG A 450 23.000 -0.491 3.287 1.00 0.00 H new ATOM 0 HD2 ARG A 450 22.391 1.553 2.178 1.00 0.00 H new ATOM 0 HD3 ARG A 450 21.367 2.058 3.507 1.00 0.00 H new ATOM 0 HE ARG A 450 23.235 2.866 4.649 1.00 0.00 H new ATOM 0 HH11 ARG A 450 24.237 0.792 1.966 1.00 0.00 H new ATOM 0 HH12 ARG A 450 25.942 1.226 2.121 1.00 0.00 H new ATOM 0 HH21 ARG A 450 25.426 3.413 4.836 1.00 0.00 H new ATOM 0 HH22 ARG A 450 26.612 2.702 3.736 1.00 0.00 H new ATOM 1370 N SER A 451 20.019 -4.099 3.841 1.00 0.00 N ATOM 1371 CA SER A 451 19.463 -5.012 4.833 1.00 0.00 C ATOM 1372 C SER A 451 20.572 -5.703 5.618 1.00 0.00 C ATOM 1373 O SER A 451 20.464 -5.893 6.830 1.00 0.00 O ATOM 1374 CB SER A 451 18.575 -6.056 4.154 1.00 0.00 C ATOM 1375 OG SER A 451 17.217 -5.652 4.157 1.00 0.00 O ATOM 0 H SER A 451 20.109 -4.496 2.906 1.00 0.00 H new ATOM 0 HA SER A 451 18.859 -4.429 5.529 1.00 0.00 H new ATOM 0 HB2 SER A 451 18.909 -6.210 3.128 1.00 0.00 H new ATOM 0 HB3 SER A 451 18.674 -7.012 4.668 1.00 0.00 H new ATOM 0 HG SER A 451 16.640 -6.444 4.131 1.00 0.00 H new ATOM 1381 N LEU A 452 21.638 -6.079 4.920 1.00 0.00 N ATOM 1382 CA LEU A 452 22.768 -6.749 5.551 1.00 0.00 C ATOM 1383 C LEU A 452 23.581 -5.773 6.395 1.00 0.00 C ATOM 1384 O LEU A 452 23.364 -4.562 6.342 1.00 0.00 O ATOM 1385 CB LEU A 452 23.663 -7.393 4.488 1.00 0.00 C ATOM 1386 CG LEU A 452 22.926 -8.240 3.449 1.00 0.00 C ATOM 1387 CD1 LEU A 452 23.592 -8.112 2.087 1.00 0.00 C ATOM 1388 CD2 LEU A 452 22.878 -9.696 3.887 1.00 0.00 C ATOM 0 H LEU A 452 21.743 -5.931 3.916 1.00 0.00 H new ATOM 0 HA LEU A 452 22.377 -7.526 6.207 1.00 0.00 H new ATOM 0 HB2 LEU A 452 24.211 -6.606 3.970 1.00 0.00 H new ATOM 0 HB3 LEU A 452 24.402 -8.020 4.988 1.00 0.00 H new ATOM 0 HG LEU A 452 21.903 -7.872 3.366 1.00 0.00 H new ATOM 0 HD11 LEU A 452 23.054 -8.721 1.360 1.00 0.00 H new ATOM 0 HD12 LEU A 452 23.575 -7.069 1.770 1.00 0.00 H new ATOM 0 HD13 LEU A 452 24.625 -8.454 2.154 1.00 0.00 H new ATOM 0 HD21 LEU A 452 22.350 -10.285 3.137 1.00 0.00 H new ATOM 0 HD22 LEU A 452 23.893 -10.076 3.998 1.00 0.00 H new ATOM 0 HD23 LEU A 452 22.356 -9.772 4.841 1.00 0.00 H new ATOM 1400 N ASN A 453 24.517 -6.308 7.173 1.00 0.00 N ATOM 1401 CA ASN A 453 25.361 -5.482 8.028 1.00 0.00 C ATOM 1402 C ASN A 453 26.777 -5.387 7.467 1.00 0.00 C ATOM 1403 O ASN A 453 27.216 -6.256 6.712 1.00 0.00 O ATOM 1404 CB ASN A 453 25.400 -6.056 9.446 1.00 0.00 C ATOM 1405 CG ASN A 453 25.387 -4.972 10.507 1.00 0.00 C ATOM 1406 OD1 ASN A 453 26.388 -4.739 11.187 1.00 0.00 O ATOM 1407 ND2 ASN A 453 24.249 -4.303 10.656 1.00 0.00 N ATOM 0 H ASN A 453 24.710 -7.308 7.229 1.00 0.00 H new ATOM 0 HA ASN A 453 24.934 -4.480 8.059 1.00 0.00 H new ATOM 0 HB2 ASN A 453 24.544 -6.715 9.592 1.00 0.00 H new ATOM 0 HB3 ASN A 453 26.296 -6.666 9.564 1.00 0.00 H new ATOM 0 HD21 ASN A 453 24.180 -3.563 11.355 1.00 0.00 H new ATOM 0 HD22 ASN A 453 23.444 -4.529 10.071 1.00 0.00 H new ATOM 1414 N ALA A 454 27.487 -4.329 7.841 1.00 0.00 N ATOM 1415 CA ALA A 454 28.852 -4.119 7.375 1.00 0.00 C ATOM 1416 C ALA A 454 29.777 -5.224 7.875 1.00 0.00 C ATOM 1417 O ALA A 454 29.357 -6.107 8.622 1.00 0.00 O ATOM 1418 CB ALA A 454 29.360 -2.759 7.826 1.00 0.00 C ATOM 0 H ALA A 454 27.139 -3.602 8.467 1.00 0.00 H new ATOM 0 HA ALA A 454 28.847 -4.149 6.285 1.00 0.00 H new ATOM 0 HB1 ALA A 454 30.381 -2.616 7.471 1.00 0.00 H new ATOM 0 HB2 ALA A 454 28.720 -1.977 7.416 1.00 0.00 H new ATOM 0 HB3 ALA A 454 29.344 -2.707 8.915 1.00 0.00 H new ATOM 1424 N ALA A 455 31.037 -5.168 7.458 1.00 0.00 N ATOM 1425 CA ALA A 455 32.021 -6.164 7.863 1.00 0.00 C ATOM 1426 C ALA A 455 32.687 -5.773 9.179 1.00 0.00 C ATOM 1427 O ALA A 455 33.728 -6.376 9.516 1.00 0.00 O ATOM 1428 CB ALA A 455 33.068 -6.346 6.773 1.00 0.00 C ATOM 0 H ALA A 455 31.401 -4.443 6.840 1.00 0.00 H new ATOM 0 HA ALA A 455 31.503 -7.111 8.015 1.00 0.00 H new ATOM 0 HB1 ALA A 455 33.796 -7.093 7.089 1.00 0.00 H new ATOM 0 HB2 ALA A 455 32.583 -6.678 5.855 1.00 0.00 H new ATOM 0 HB3 ALA A 455 33.575 -5.398 6.593 1.00 0.00 H new TER 1434 ALA A 455