USER MOD reduce.3.24.130724 H: found=0, std=0, add=741, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 741 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 462 GLN : amide:sc= -1.56 K(o=-1.6,f=-2.1!) USER MOD Set 1.2: B 465 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 44:sc= 0.457 USER MOD Single : A 67 SER OG : rot -134:sc= 0.677 USER MOD Single : B 411 MET CE :methyl 150:sc= -2.16! (180deg=-3.95!) USER MOD Single : B 413 LYS NZ :NH3+ -147:sc= -0.681 (180deg=-1.09) USER MOD Single : B 415 GLN : amide:sc= -4.67! K(o=-4.7!,f=-1.4) USER MOD Single : B 417 GLN : amide:sc= -11.4! C(o=-11!,f=-9.6!) USER MOD Single : B 418 HIS : no HE2:sc= -11! C(o=-11!,f=-11!) USER MOD Single : B 420 TYR OH : rot 90:sc= 0.265 USER MOD Single : B 421 THR OG1 : rot 180:sc= 0 USER MOD Single : B 423 THR OG1 : rot 47:sc= 0.516 USER MOD Single : B 425 THR OG1 : rot -42:sc= 1.08 USER MOD Single : B 429 GLN : amide:sc= -0.0989 X(o=-0.099,f=-0.00094) USER MOD Single : B 431 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 442 GLN : amide:sc= -1.27 X(o=-1.3,f=-1.5) USER MOD Single : B 443 ASN : amide:sc= -1.55 K(o=-1.6,f=0.67) USER MOD Single : B 447 GLN : amide:sc= 0.506 K(o=0.51,f=-0.72) USER MOD Single : B 453 MET CE :methyl -109:sc= -2.8 (180deg=-5.57!) USER MOD Single : B 456 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 458 SER OG : rot 180:sc= 0 USER MOD Single : B 461 ASN : amide:sc= -1.6 K(o=-1.6,f=-9.1!) USER MOD Single : B 463 HIS : no HD1:sc= -4.02! K(o=-4!,f=-1.8) USER MOD Single : B 464 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 468 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 469 CYS SG : rot 100:sc= -6.32! USER MOD Single : B 476 ASN : amide:sc= -4.89! C(o=-4.9!,f=-11!) USER MOD Single : B 478 THR OG1 : rot -90:sc= -0.198 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 55 1.325 0.000 0.000 1.00 0.00 N ATOM 2 CA LEU A 55 2.073 0.000 -1.245 1.00 0.00 C ATOM 3 C LEU A 55 2.059 -1.408 -1.844 1.00 0.00 C ATOM 4 O LEU A 55 2.479 -2.366 -1.197 1.00 0.00 O ATOM 5 CB LEU A 55 3.480 0.560 -1.025 1.00 0.00 C ATOM 6 CG LEU A 55 4.526 -0.434 -0.516 1.00 0.00 C ATOM 7 CD1 LEU A 55 5.942 0.050 -0.833 1.00 0.00 C ATOM 8 CD2 LEU A 55 4.335 -0.713 0.977 1.00 0.00 C ATOM 0 HA LEU A 55 1.601 0.661 -1.972 1.00 0.00 H new ATOM 0 HB2 LEU A 55 3.834 0.979 -1.967 1.00 0.00 H new ATOM 0 HB3 LEU A 55 3.415 1.384 -0.314 1.00 0.00 H new ATOM 0 HG LEU A 55 4.385 -1.379 -1.041 1.00 0.00 H new ATOM 0 HD11 LEU A 55 6.666 -0.675 -0.461 1.00 0.00 H new ATOM 0 HD12 LEU A 55 6.057 0.157 -1.912 1.00 0.00 H new ATOM 0 HD13 LEU A 55 6.113 1.014 -0.353 1.00 0.00 H new ATOM 0 HD21 LEU A 55 5.091 -1.422 1.314 1.00 0.00 H new ATOM 0 HD22 LEU A 55 4.435 0.217 1.537 1.00 0.00 H new ATOM 0 HD23 LEU A 55 3.343 -1.133 1.145 1.00 0.00 H new ATOM 20 N LEU A 56 1.571 -1.489 -3.073 1.00 0.00 N ATOM 21 CA LEU A 56 1.496 -2.764 -3.766 1.00 0.00 C ATOM 22 C LEU A 56 2.875 -3.117 -4.327 1.00 0.00 C ATOM 23 O LEU A 56 3.444 -2.357 -5.109 1.00 0.00 O ATOM 24 CB LEU A 56 0.392 -2.734 -4.825 1.00 0.00 C ATOM 25 CG LEU A 56 -0.570 -1.546 -4.758 1.00 0.00 C ATOM 26 CD1 LEU A 56 -0.057 -0.377 -5.602 1.00 0.00 C ATOM 27 CD2 LEU A 56 -1.986 -1.963 -5.157 1.00 0.00 C ATOM 0 H LEU A 56 1.224 -0.692 -3.607 1.00 0.00 H new ATOM 0 HA LEU A 56 1.220 -3.558 -3.072 1.00 0.00 H new ATOM 0 HB2 LEU A 56 0.860 -2.742 -5.809 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -0.190 -3.652 -4.741 1.00 0.00 H new ATOM 0 HG LEU A 56 -0.616 -1.202 -3.725 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -0.759 0.454 -5.537 1.00 0.00 H new ATOM 0 HD12 LEU A 56 0.917 -0.059 -5.230 1.00 0.00 H new ATOM 0 HD13 LEU A 56 0.037 -0.692 -6.641 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -2.649 -1.100 -5.101 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -1.978 -2.348 -6.177 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -2.342 -2.739 -4.479 1.00 0.00 H new ATOM 39 N PRO A 57 3.386 -4.300 -3.893 1.00 0.00 N ATOM 40 CA PRO A 57 4.688 -4.763 -4.342 1.00 0.00 C ATOM 41 C PRO A 57 4.620 -5.280 -5.780 1.00 0.00 C ATOM 42 O PRO A 57 3.558 -5.692 -6.246 1.00 0.00 O ATOM 43 CB PRO A 57 5.091 -5.835 -3.344 1.00 0.00 C ATOM 44 CG PRO A 57 3.808 -6.260 -2.648 1.00 0.00 C ATOM 45 CD PRO A 57 2.741 -5.225 -2.966 1.00 0.00 C ATOM 0 HA PRO A 57 5.431 -3.966 -4.370 1.00 0.00 H new ATOM 0 HB2 PRO A 57 5.561 -6.680 -3.847 1.00 0.00 H new ATOM 0 HB3 PRO A 57 5.815 -5.448 -2.627 1.00 0.00 H new ATOM 0 HG2 PRO A 57 3.497 -7.247 -2.990 1.00 0.00 H new ATOM 0 HG3 PRO A 57 3.963 -6.330 -1.571 1.00 0.00 H new ATOM 0 HD2 PRO A 57 1.862 -5.688 -3.415 1.00 0.00 H new ATOM 0 HD3 PRO A 57 2.405 -4.712 -2.064 1.00 0.00 H new ATOM 53 N THR A 58 5.766 -5.242 -6.444 1.00 0.00 N ATOM 54 CA THR A 58 5.849 -5.700 -7.821 1.00 0.00 C ATOM 55 C THR A 58 5.637 -7.214 -7.892 1.00 0.00 C ATOM 56 O THR A 58 6.268 -7.968 -7.153 1.00 0.00 O ATOM 57 CB THR A 58 7.195 -5.247 -8.389 1.00 0.00 C ATOM 58 OG1 THR A 58 7.104 -5.549 -9.779 1.00 0.00 O ATOM 59 CG2 THR A 58 8.359 -6.110 -7.897 1.00 0.00 C ATOM 0 H THR A 58 6.645 -4.901 -6.054 1.00 0.00 H new ATOM 0 HA THR A 58 5.059 -5.264 -8.432 1.00 0.00 H new ATOM 0 HB THR A 58 7.373 -4.207 -8.115 1.00 0.00 H new ATOM 0 HG1 THR A 58 7.935 -5.286 -10.226 1.00 0.00 H new ATOM 0 HG21 THR A 58 9.291 -5.746 -8.330 1.00 0.00 H new ATOM 0 HG22 THR A 58 8.418 -6.055 -6.810 1.00 0.00 H new ATOM 0 HG23 THR A 58 8.198 -7.145 -8.200 1.00 0.00 H new ATOM 67 N PRO A 59 4.724 -7.624 -8.813 1.00 0.00 N ATOM 68 CA PRO A 59 4.422 -9.034 -8.992 1.00 0.00 C ATOM 69 C PRO A 59 5.550 -9.744 -9.743 1.00 0.00 C ATOM 70 O PRO A 59 6.472 -9.100 -10.240 1.00 0.00 O ATOM 71 CB PRO A 59 3.100 -9.061 -9.740 1.00 0.00 C ATOM 72 CG PRO A 59 2.942 -7.682 -10.359 1.00 0.00 C ATOM 73 CD PRO A 59 3.957 -6.758 -9.704 1.00 0.00 C ATOM 0 HA PRO A 59 4.340 -9.571 -8.047 1.00 0.00 H new ATOM 0 HB2 PRO A 59 3.101 -9.835 -10.507 1.00 0.00 H new ATOM 0 HB3 PRO A 59 2.274 -9.283 -9.065 1.00 0.00 H new ATOM 0 HG2 PRO A 59 3.105 -7.726 -11.436 1.00 0.00 H new ATOM 0 HG3 PRO A 59 1.930 -7.308 -10.205 1.00 0.00 H new ATOM 0 HD2 PRO A 59 4.599 -6.285 -10.447 1.00 0.00 H new ATOM 0 HD3 PRO A 59 3.465 -5.957 -9.152 1.00 0.00 H new ATOM 81 N PRO A 60 5.435 -11.098 -9.804 1.00 0.00 N ATOM 82 CA PRO A 60 6.433 -11.904 -10.487 1.00 0.00 C ATOM 83 C PRO A 60 6.285 -11.788 -12.005 1.00 0.00 C ATOM 84 O PRO A 60 5.253 -11.339 -12.500 1.00 0.00 O ATOM 85 CB PRO A 60 6.215 -13.318 -9.975 1.00 0.00 C ATOM 86 CG PRO A 60 4.815 -13.336 -9.384 1.00 0.00 C ATOM 87 CD PRO A 60 4.357 -11.895 -9.226 1.00 0.00 C ATOM 0 HA PRO A 60 7.452 -11.574 -10.283 1.00 0.00 H new ATOM 0 HB2 PRO A 60 6.307 -14.044 -10.782 1.00 0.00 H new ATOM 0 HB3 PRO A 60 6.960 -13.580 -9.223 1.00 0.00 H new ATOM 0 HG2 PRO A 60 4.133 -13.884 -10.034 1.00 0.00 H new ATOM 0 HG3 PRO A 60 4.814 -13.845 -8.420 1.00 0.00 H new ATOM 0 HD2 PRO A 60 3.414 -11.720 -9.744 1.00 0.00 H new ATOM 0 HD3 PRO A 60 4.197 -11.643 -8.178 1.00 0.00 H new ATOM 95 N LEU A 61 7.333 -12.202 -12.703 1.00 0.00 N ATOM 96 CA LEU A 61 7.333 -12.150 -14.155 1.00 0.00 C ATOM 97 C LEU A 61 6.156 -12.968 -14.690 1.00 0.00 C ATOM 98 O LEU A 61 5.961 -14.115 -14.292 1.00 0.00 O ATOM 99 CB LEU A 61 8.690 -12.591 -14.707 1.00 0.00 C ATOM 100 CG LEU A 61 9.303 -11.689 -15.780 1.00 0.00 C ATOM 101 CD1 LEU A 61 10.821 -11.596 -15.616 1.00 0.00 C ATOM 102 CD2 LEU A 61 8.906 -12.156 -17.182 1.00 0.00 C ATOM 0 H LEU A 61 8.188 -12.575 -12.290 1.00 0.00 H new ATOM 0 HA LEU A 61 7.193 -11.125 -14.500 1.00 0.00 H new ATOM 0 HB2 LEU A 61 9.392 -12.662 -13.876 1.00 0.00 H new ATOM 0 HB3 LEU A 61 8.583 -13.594 -15.121 1.00 0.00 H new ATOM 0 HG LEU A 61 8.902 -10.684 -15.650 1.00 0.00 H new ATOM 0 HD11 LEU A 61 11.232 -10.949 -16.391 1.00 0.00 H new ATOM 0 HD12 LEU A 61 11.056 -11.182 -14.636 1.00 0.00 H new ATOM 0 HD13 LEU A 61 11.258 -12.591 -15.704 1.00 0.00 H new ATOM 0 HD21 LEU A 61 9.355 -11.498 -17.926 1.00 0.00 H new ATOM 0 HD22 LEU A 61 9.259 -13.175 -17.340 1.00 0.00 H new ATOM 0 HD23 LEU A 61 7.821 -12.128 -17.281 1.00 0.00 H new ATOM 114 N SER A 62 5.402 -12.346 -15.585 1.00 0.00 N ATOM 115 CA SER A 62 4.250 -13.003 -16.179 1.00 0.00 C ATOM 116 C SER A 62 4.662 -13.717 -17.468 1.00 0.00 C ATOM 117 O SER A 62 5.669 -13.366 -18.082 1.00 0.00 O ATOM 118 CB SER A 62 3.131 -11.999 -16.463 1.00 0.00 C ATOM 119 OG SER A 62 3.470 -11.105 -17.519 1.00 0.00 O ATOM 0 H SER A 62 5.566 -11.394 -15.913 1.00 0.00 H new ATOM 0 HA SER A 62 3.871 -13.738 -15.469 1.00 0.00 H new ATOM 0 HB2 SER A 62 2.219 -12.537 -16.722 1.00 0.00 H new ATOM 0 HB3 SER A 62 2.918 -11.428 -15.559 1.00 0.00 H new ATOM 0 HG SER A 62 2.729 -10.482 -17.670 1.00 0.00 H new ATOM 125 N PRO A 63 3.842 -14.733 -17.849 1.00 0.00 N ATOM 126 CA PRO A 63 4.111 -15.499 -19.054 1.00 0.00 C ATOM 127 C PRO A 63 3.755 -14.695 -20.306 1.00 0.00 C ATOM 128 O PRO A 63 3.207 -13.598 -20.209 1.00 0.00 O ATOM 129 CB PRO A 63 3.283 -16.766 -18.906 1.00 0.00 C ATOM 130 CG PRO A 63 2.230 -16.456 -17.855 1.00 0.00 C ATOM 131 CD PRO A 63 2.641 -15.176 -17.147 1.00 0.00 C ATOM 0 HA PRO A 63 5.167 -15.740 -19.173 1.00 0.00 H new ATOM 0 HB2 PRO A 63 2.820 -17.043 -19.853 1.00 0.00 H new ATOM 0 HB3 PRO A 63 3.906 -17.606 -18.599 1.00 0.00 H new ATOM 0 HG2 PRO A 63 1.251 -16.338 -18.319 1.00 0.00 H new ATOM 0 HG3 PRO A 63 2.148 -17.277 -17.143 1.00 0.00 H new ATOM 0 HD2 PRO A 63 1.853 -14.425 -17.198 1.00 0.00 H new ATOM 0 HD3 PRO A 63 2.843 -15.355 -16.091 1.00 0.00 H new ATOM 139 N SER A 64 4.082 -15.272 -21.453 1.00 0.00 N ATOM 140 CA SER A 64 3.803 -14.624 -22.723 1.00 0.00 C ATOM 141 C SER A 64 2.298 -14.632 -22.996 1.00 0.00 C ATOM 142 O SER A 64 1.772 -15.588 -23.564 1.00 0.00 O ATOM 143 CB SER A 64 4.554 -15.308 -23.867 1.00 0.00 C ATOM 144 OG SER A 64 4.290 -16.707 -23.918 1.00 0.00 O ATOM 0 H SER A 64 4.538 -16.181 -21.529 1.00 0.00 H new ATOM 0 HA SER A 64 4.149 -13.592 -22.663 1.00 0.00 H new ATOM 0 HB2 SER A 64 4.267 -14.850 -24.814 1.00 0.00 H new ATOM 0 HB3 SER A 64 5.625 -15.145 -23.746 1.00 0.00 H new ATOM 0 HG SER A 64 3.330 -16.863 -23.799 1.00 0.00 H new ATOM 150 N ARG A 65 1.647 -13.556 -22.579 1.00 0.00 N ATOM 151 CA ARG A 65 0.212 -13.428 -22.771 1.00 0.00 C ATOM 152 C ARG A 65 -0.096 -13.024 -24.214 1.00 0.00 C ATOM 153 O ARG A 65 0.029 -11.855 -24.575 1.00 0.00 O ATOM 154 CB ARG A 65 -0.380 -12.387 -21.819 1.00 0.00 C ATOM 155 CG ARG A 65 -0.984 -13.056 -20.582 1.00 0.00 C ATOM 156 CD ARG A 65 -2.206 -12.283 -20.083 1.00 0.00 C ATOM 157 NE ARG A 65 -3.180 -12.110 -21.184 1.00 0.00 N ATOM 158 CZ ARG A 65 -4.302 -11.383 -21.087 1.00 0.00 C ATOM 159 NH1 ARG A 65 -4.598 -10.757 -19.940 1.00 0.00 N ATOM 160 NH2 ARG A 65 -5.128 -11.282 -22.138 1.00 0.00 N ATOM 0 H ARG A 65 2.087 -12.765 -22.109 1.00 0.00 H new ATOM 0 HA ARG A 65 -0.239 -14.397 -22.557 1.00 0.00 H new ATOM 0 HB2 ARG A 65 0.396 -11.684 -21.515 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -1.147 -11.811 -22.336 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -1.270 -14.080 -20.821 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -0.236 -13.110 -19.791 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -2.672 -12.818 -19.255 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -1.900 -11.309 -19.701 1.00 0.00 H new ATOM 0 HE ARG A 65 -2.985 -12.573 -22.072 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -3.969 -10.834 -19.140 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -5.452 -10.204 -19.867 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -4.903 -11.758 -23.011 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -5.982 -10.729 -22.064 1.00 0.00 H new ATOM 174 N ARG A 66 -0.494 -14.014 -25.000 1.00 0.00 N ATOM 175 CA ARG A 66 -0.823 -13.775 -26.395 1.00 0.00 C ATOM 176 C ARG A 66 -2.245 -13.225 -26.519 1.00 0.00 C ATOM 177 O ARG A 66 -3.213 -13.924 -26.223 1.00 0.00 O ATOM 178 CB ARG A 66 -0.708 -15.062 -27.215 1.00 0.00 C ATOM 179 CG ARG A 66 -1.406 -16.226 -26.510 1.00 0.00 C ATOM 180 CD ARG A 66 -2.065 -17.165 -27.522 1.00 0.00 C ATOM 181 NE ARG A 66 -2.862 -18.193 -26.815 1.00 0.00 N ATOM 182 CZ ARG A 66 -2.350 -19.323 -26.309 1.00 0.00 C ATOM 183 NH1 ARG A 66 -1.040 -19.578 -26.429 1.00 0.00 N ATOM 184 NH2 ARG A 66 -3.148 -20.199 -25.684 1.00 0.00 N ATOM 0 H ARG A 66 -0.596 -14.983 -24.697 1.00 0.00 H new ATOM 0 HA ARG A 66 -0.113 -13.045 -26.783 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -1.150 -14.911 -28.200 1.00 0.00 H new ATOM 0 HB3 ARG A 66 0.343 -15.305 -27.372 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -0.682 -16.780 -25.912 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -2.159 -15.840 -25.823 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -2.706 -16.596 -28.195 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -1.303 -17.643 -28.137 1.00 0.00 H new ATOM 0 HE ARG A 66 -3.863 -18.031 -26.706 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -0.432 -18.912 -26.906 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -0.651 -20.438 -26.044 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -4.145 -20.006 -25.593 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -2.758 -21.059 -25.299 1.00 0.00 H new ATOM 198 N SER A 67 -2.326 -11.977 -26.957 1.00 0.00 N ATOM 199 CA SER A 67 -3.614 -11.325 -27.125 1.00 0.00 C ATOM 200 C SER A 67 -3.437 -10.003 -27.874 1.00 0.00 C ATOM 201 O SER A 67 -2.908 -9.039 -27.323 1.00 0.00 O ATOM 202 CB SER A 67 -4.290 -11.083 -25.774 1.00 0.00 C ATOM 203 OG SER A 67 -5.626 -10.610 -25.922 1.00 0.00 O ATOM 0 H SER A 67 -1.521 -11.400 -27.201 1.00 0.00 H new ATOM 0 HA SER A 67 -4.257 -11.984 -27.709 1.00 0.00 H new ATOM 0 HB2 SER A 67 -4.295 -12.010 -25.200 1.00 0.00 H new ATOM 0 HB3 SER A 67 -3.710 -10.358 -25.203 1.00 0.00 H new ATOM 0 HG SER A 67 -5.774 -9.852 -25.318 1.00 0.00 H new ATOM 209 N GLY A 68 -3.891 -10.000 -29.119 1.00 0.00 N ATOM 210 CA GLY A 68 -3.789 -8.812 -29.950 1.00 0.00 C ATOM 211 C GLY A 68 -2.854 -9.052 -31.137 1.00 0.00 C ATOM 212 O GLY A 68 -2.050 -9.982 -31.121 1.00 0.00 O ATOM 0 H GLY A 68 -4.330 -10.801 -29.572 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -4.778 -8.531 -30.312 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -3.419 -7.978 -29.354 1.00 0.00 H new TER 216 GLY A 68 ATOM 217 N GLY B 402 -7.664 12.469 -30.116 1.00 0.00 N ATOM 218 CA GLY B 402 -8.068 11.252 -29.433 1.00 0.00 C ATOM 219 C GLY B 402 -9.189 10.542 -30.196 1.00 0.00 C ATOM 220 O GLY B 402 -9.647 11.029 -31.228 1.00 0.00 O ATOM 0 HA2 GLY B 402 -7.212 10.585 -29.334 1.00 0.00 H new ATOM 0 HA3 GLY B 402 -8.405 11.491 -28.424 1.00 0.00 H new ATOM 224 N ARG B 403 -9.597 9.402 -29.658 1.00 0.00 N ATOM 225 CA ARG B 403 -10.656 8.620 -30.275 1.00 0.00 C ATOM 226 C ARG B 403 -12.002 9.328 -30.113 1.00 0.00 C ATOM 227 O ARG B 403 -12.118 10.281 -29.344 1.00 0.00 O ATOM 228 CB ARG B 403 -10.743 7.225 -29.654 1.00 0.00 C ATOM 229 CG ARG B 403 -11.500 7.262 -28.325 1.00 0.00 C ATOM 230 CD ARG B 403 -10.658 7.926 -27.233 1.00 0.00 C ATOM 231 NE ARG B 403 -10.922 9.382 -27.205 1.00 0.00 N ATOM 232 CZ ARG B 403 -12.064 9.930 -26.768 1.00 0.00 C ATOM 233 NH1 ARG B 403 -13.054 9.147 -26.319 1.00 0.00 N ATOM 234 NH2 ARG B 403 -12.216 11.262 -26.779 1.00 0.00 N ATOM 0 H ARG B 403 -9.214 9.001 -28.802 1.00 0.00 H new ATOM 0 HA ARG B 403 -10.420 8.520 -31.334 1.00 0.00 H new ATOM 0 HB2 ARG B 403 -11.245 6.547 -30.344 1.00 0.00 H new ATOM 0 HB3 ARG B 403 -9.739 6.831 -29.494 1.00 0.00 H new ATOM 0 HG2 ARG B 403 -12.435 7.807 -28.450 1.00 0.00 H new ATOM 0 HG3 ARG B 403 -11.760 6.248 -28.022 1.00 0.00 H new ATOM 0 HD2 ARG B 403 -10.893 7.487 -26.264 1.00 0.00 H new ATOM 0 HD3 ARG B 403 -9.599 7.744 -27.417 1.00 0.00 H new ATOM 0 HE ARG B 403 -10.189 10.007 -27.539 1.00 0.00 H new ATOM 0 HH11 ARG B 403 -12.938 8.134 -26.310 1.00 0.00 H new ATOM 0 HH12 ARG B 403 -13.923 9.564 -25.986 1.00 0.00 H new ATOM 0 HH21 ARG B 403 -11.462 11.859 -27.120 1.00 0.00 H new ATOM 0 HH22 ARG B 403 -13.085 11.679 -26.446 1.00 0.00 H new ATOM 248 N LEU B 404 -12.986 8.835 -30.850 1.00 0.00 N ATOM 249 CA LEU B 404 -14.320 9.408 -30.798 1.00 0.00 C ATOM 250 C LEU B 404 -15.278 8.404 -30.152 1.00 0.00 C ATOM 251 O LEU B 404 -16.278 8.793 -29.551 1.00 0.00 O ATOM 252 CB LEU B 404 -14.760 9.871 -32.188 1.00 0.00 C ATOM 253 CG LEU B 404 -14.727 8.809 -33.290 1.00 0.00 C ATOM 254 CD1 LEU B 404 -15.998 8.860 -34.139 1.00 0.00 C ATOM 255 CD2 LEU B 404 -13.463 8.942 -34.141 1.00 0.00 C ATOM 0 H LEU B 404 -12.886 8.045 -31.487 1.00 0.00 H new ATOM 0 HA LEU B 404 -14.326 10.301 -30.174 1.00 0.00 H new ATOM 0 HB2 LEU B 404 -15.776 10.259 -32.115 1.00 0.00 H new ATOM 0 HB3 LEU B 404 -14.122 10.701 -32.492 1.00 0.00 H new ATOM 0 HG LEU B 404 -14.695 7.827 -32.818 1.00 0.00 H new ATOM 0 HD11 LEU B 404 -15.949 8.095 -34.914 1.00 0.00 H new ATOM 0 HD12 LEU B 404 -16.866 8.679 -33.505 1.00 0.00 H new ATOM 0 HD13 LEU B 404 -16.086 9.842 -34.603 1.00 0.00 H new ATOM 0 HD21 LEU B 404 -13.464 8.176 -34.916 1.00 0.00 H new ATOM 0 HD22 LEU B 404 -13.439 9.928 -34.605 1.00 0.00 H new ATOM 0 HD23 LEU B 404 -12.584 8.817 -33.509 1.00 0.00 H new ATOM 267 N ASP B 405 -14.937 7.132 -30.299 1.00 0.00 N ATOM 268 CA ASP B 405 -15.754 6.069 -29.739 1.00 0.00 C ATOM 269 C ASP B 405 -14.963 5.346 -28.646 1.00 0.00 C ATOM 270 O ASP B 405 -13.734 5.319 -28.680 1.00 0.00 O ATOM 271 CB ASP B 405 -16.131 5.042 -30.808 1.00 0.00 C ATOM 272 CG ASP B 405 -16.692 5.633 -32.103 1.00 0.00 C ATOM 273 OD1 ASP B 405 -17.830 6.146 -32.046 1.00 0.00 O ATOM 274 OD2 ASP B 405 -15.970 5.558 -33.120 1.00 0.00 O ATOM 0 H ASP B 405 -14.106 6.814 -30.798 1.00 0.00 H new ATOM 0 HA ASP B 405 -16.661 6.518 -29.335 1.00 0.00 H new ATOM 0 HB2 ASP B 405 -15.248 4.450 -31.049 1.00 0.00 H new ATOM 0 HB3 ASP B 405 -16.869 4.358 -30.389 1.00 0.00 H new ATOM 279 N LEU B 406 -15.701 4.778 -27.704 1.00 0.00 N ATOM 280 CA LEU B 406 -15.084 4.058 -26.603 1.00 0.00 C ATOM 281 C LEU B 406 -14.967 2.577 -26.970 1.00 0.00 C ATOM 282 O LEU B 406 -15.669 2.097 -27.859 1.00 0.00 O ATOM 283 CB LEU B 406 -15.850 4.310 -25.302 1.00 0.00 C ATOM 284 CG LEU B 406 -16.647 3.125 -24.753 1.00 0.00 C ATOM 285 CD1 LEU B 406 -16.948 3.310 -23.264 1.00 0.00 C ATOM 286 CD2 LEU B 406 -17.919 2.894 -25.570 1.00 0.00 C ATOM 0 H LEU B 406 -16.720 4.802 -27.680 1.00 0.00 H new ATOM 0 HA LEU B 406 -14.073 4.425 -26.427 1.00 0.00 H new ATOM 0 HB2 LEU B 406 -15.138 4.628 -24.540 1.00 0.00 H new ATOM 0 HB3 LEU B 406 -16.537 5.141 -25.463 1.00 0.00 H new ATOM 0 HG LEU B 406 -16.035 2.228 -24.849 1.00 0.00 H new ATOM 0 HD11 LEU B 406 -17.515 2.454 -22.898 1.00 0.00 H new ATOM 0 HD12 LEU B 406 -16.012 3.388 -22.711 1.00 0.00 H new ATOM 0 HD13 LEU B 406 -17.531 4.220 -23.121 1.00 0.00 H new ATOM 0 HD21 LEU B 406 -18.467 2.046 -25.159 1.00 0.00 H new ATOM 0 HD22 LEU B 406 -18.545 3.785 -25.528 1.00 0.00 H new ATOM 0 HD23 LEU B 406 -17.653 2.686 -26.606 1.00 0.00 H new ATOM 298 N PRO B 407 -14.051 1.877 -26.249 1.00 0.00 N ATOM 299 CA PRO B 407 -13.832 0.461 -26.490 1.00 0.00 C ATOM 300 C PRO B 407 -14.976 -0.376 -25.915 1.00 0.00 C ATOM 301 O PRO B 407 -15.405 -0.153 -24.784 1.00 0.00 O ATOM 302 CB PRO B 407 -12.489 0.155 -25.846 1.00 0.00 C ATOM 303 CG PRO B 407 -12.226 1.292 -24.873 1.00 0.00 C ATOM 304 CD PRO B 407 -13.202 2.413 -25.189 1.00 0.00 C ATOM 0 HA PRO B 407 -13.815 0.212 -27.551 1.00 0.00 H new ATOM 0 HB2 PRO B 407 -12.513 -0.804 -25.329 1.00 0.00 H new ATOM 0 HB3 PRO B 407 -11.701 0.093 -26.596 1.00 0.00 H new ATOM 0 HG2 PRO B 407 -12.355 0.952 -23.845 1.00 0.00 H new ATOM 0 HG3 PRO B 407 -11.198 1.643 -24.966 1.00 0.00 H new ATOM 0 HD2 PRO B 407 -13.789 2.686 -24.312 1.00 0.00 H new ATOM 0 HD3 PRO B 407 -12.680 3.312 -25.516 1.00 0.00 H new ATOM 312 N PRO B 408 -15.449 -1.348 -26.740 1.00 0.00 N ATOM 313 CA PRO B 408 -16.534 -2.220 -26.325 1.00 0.00 C ATOM 314 C PRO B 408 -16.044 -3.264 -25.320 1.00 0.00 C ATOM 315 O PRO B 408 -14.941 -3.790 -25.454 1.00 0.00 O ATOM 316 CB PRO B 408 -17.059 -2.835 -27.612 1.00 0.00 C ATOM 317 CG PRO B 408 -15.958 -2.647 -28.643 1.00 0.00 C ATOM 318 CD PRO B 408 -14.965 -1.641 -28.086 1.00 0.00 C ATOM 0 HA PRO B 408 -17.327 -1.685 -25.803 1.00 0.00 H new ATOM 0 HB2 PRO B 408 -17.289 -3.892 -27.475 1.00 0.00 H new ATOM 0 HB3 PRO B 408 -17.980 -2.347 -27.931 1.00 0.00 H new ATOM 0 HG2 PRO B 408 -15.464 -3.596 -28.851 1.00 0.00 H new ATOM 0 HG3 PRO B 408 -16.374 -2.291 -29.585 1.00 0.00 H new ATOM 0 HD2 PRO B 408 -13.956 -2.052 -28.063 1.00 0.00 H new ATOM 0 HD3 PRO B 408 -14.928 -0.740 -28.698 1.00 0.00 H new ATOM 326 N GLY B 409 -16.889 -3.533 -24.335 1.00 0.00 N ATOM 327 CA GLY B 409 -16.556 -4.505 -23.308 1.00 0.00 C ATOM 328 C GLY B 409 -15.831 -3.839 -22.137 1.00 0.00 C ATOM 329 O GLY B 409 -15.825 -4.365 -21.025 1.00 0.00 O ATOM 0 H GLY B 409 -17.804 -3.095 -24.227 1.00 0.00 H new ATOM 0 HA2 GLY B 409 -17.466 -4.987 -22.950 1.00 0.00 H new ATOM 0 HA3 GLY B 409 -15.926 -5.287 -23.733 1.00 0.00 H new ATOM 333 N PHE B 410 -15.236 -2.691 -22.427 1.00 0.00 N ATOM 334 CA PHE B 410 -14.510 -1.947 -21.412 1.00 0.00 C ATOM 335 C PHE B 410 -15.200 -2.059 -20.051 1.00 0.00 C ATOM 336 O PHE B 410 -16.424 -2.155 -19.977 1.00 0.00 O ATOM 337 CB PHE B 410 -14.506 -0.481 -21.849 1.00 0.00 C ATOM 338 CG PHE B 410 -14.305 0.510 -20.700 1.00 0.00 C ATOM 339 CD1 PHE B 410 -13.054 0.763 -20.231 1.00 0.00 C ATOM 340 CD2 PHE B 410 -15.378 1.138 -20.149 1.00 0.00 C ATOM 341 CE1 PHE B 410 -12.867 1.683 -19.166 1.00 0.00 C ATOM 342 CE2 PHE B 410 -15.191 2.058 -19.083 1.00 0.00 C ATOM 343 CZ PHE B 410 -13.940 2.311 -18.614 1.00 0.00 C ATOM 0 H PHE B 410 -15.242 -2.258 -23.351 1.00 0.00 H new ATOM 0 HA PHE B 410 -13.500 -2.344 -21.311 1.00 0.00 H new ATOM 0 HB2 PHE B 410 -13.715 -0.334 -22.585 1.00 0.00 H new ATOM 0 HB3 PHE B 410 -15.450 -0.258 -22.347 1.00 0.00 H new ATOM 0 HD1 PHE B 410 -12.202 0.264 -20.669 1.00 0.00 H new ATOM 0 HD2 PHE B 410 -16.372 0.937 -20.522 1.00 0.00 H new ATOM 0 HE1 PHE B 410 -11.873 1.884 -18.794 1.00 0.00 H new ATOM 0 HE2 PHE B 410 -16.043 2.557 -18.645 1.00 0.00 H new ATOM 0 HZ PHE B 410 -13.798 3.010 -17.803 1.00 0.00 H new ATOM 353 N MET B 411 -14.384 -2.045 -19.007 1.00 0.00 N ATOM 354 CA MET B 411 -14.901 -2.143 -17.652 1.00 0.00 C ATOM 355 C MET B 411 -14.881 -0.779 -16.958 1.00 0.00 C ATOM 356 O MET B 411 -15.928 -0.163 -16.762 1.00 0.00 O ATOM 357 CB MET B 411 -14.053 -3.135 -16.853 1.00 0.00 C ATOM 358 CG MET B 411 -14.097 -4.527 -17.486 1.00 0.00 C ATOM 359 SD MET B 411 -13.487 -5.743 -16.330 1.00 0.00 S ATOM 360 CE MET B 411 -12.349 -6.628 -17.381 1.00 0.00 C ATOM 0 H MET B 411 -13.369 -1.967 -19.072 1.00 0.00 H new ATOM 0 HA MET B 411 -15.933 -2.490 -17.701 1.00 0.00 H new ATOM 0 HB2 MET B 411 -13.022 -2.784 -16.808 1.00 0.00 H new ATOM 0 HB3 MET B 411 -14.417 -3.186 -15.827 1.00 0.00 H new ATOM 0 HG2 MET B 411 -15.119 -4.771 -17.778 1.00 0.00 H new ATOM 0 HG3 MET B 411 -13.494 -4.542 -18.394 1.00 0.00 H new ATOM 0 HE1 MET B 411 -11.532 -7.025 -16.779 1.00 0.00 H new ATOM 0 HE2 MET B 411 -12.871 -7.449 -17.872 1.00 0.00 H new ATOM 0 HE3 MET B 411 -11.948 -5.951 -18.135 1.00 0.00 H new ATOM 370 N PHE B 412 -13.679 -0.348 -16.604 1.00 0.00 N ATOM 371 CA PHE B 412 -13.510 0.930 -15.935 1.00 0.00 C ATOM 372 C PHE B 412 -12.083 1.454 -16.106 1.00 0.00 C ATOM 373 O PHE B 412 -11.250 0.803 -16.734 1.00 0.00 O ATOM 374 CB PHE B 412 -13.780 0.695 -14.447 1.00 0.00 C ATOM 375 CG PHE B 412 -13.097 -0.551 -13.880 1.00 0.00 C ATOM 376 CD1 PHE B 412 -11.805 -0.486 -13.459 1.00 0.00 C ATOM 377 CD2 PHE B 412 -13.781 -1.723 -13.797 1.00 0.00 C ATOM 378 CE1 PHE B 412 -11.171 -1.643 -12.933 1.00 0.00 C ATOM 379 CE2 PHE B 412 -13.147 -2.880 -13.271 1.00 0.00 C ATOM 380 CZ PHE B 412 -11.855 -2.815 -12.850 1.00 0.00 C ATOM 0 H PHE B 412 -12.813 -0.861 -16.768 1.00 0.00 H new ATOM 0 HA PHE B 412 -14.192 1.666 -16.361 1.00 0.00 H new ATOM 0 HB2 PHE B 412 -13.446 1.567 -13.885 1.00 0.00 H new ATOM 0 HB3 PHE B 412 -14.856 0.609 -14.292 1.00 0.00 H new ATOM 0 HD1 PHE B 412 -11.262 0.445 -13.525 1.00 0.00 H new ATOM 0 HD2 PHE B 412 -14.807 -1.774 -14.131 1.00 0.00 H new ATOM 0 HE1 PHE B 412 -10.145 -1.592 -12.599 1.00 0.00 H new ATOM 0 HE2 PHE B 412 -13.690 -3.811 -13.205 1.00 0.00 H new ATOM 0 HZ PHE B 412 -11.373 -3.695 -12.450 1.00 0.00 H new ATOM 390 N LYS B 413 -11.844 2.626 -15.535 1.00 0.00 N ATOM 391 CA LYS B 413 -10.532 3.245 -15.617 1.00 0.00 C ATOM 392 C LYS B 413 -9.739 2.918 -14.350 1.00 0.00 C ATOM 393 O LYS B 413 -10.292 2.913 -13.251 1.00 0.00 O ATOM 394 CB LYS B 413 -10.663 4.744 -15.891 1.00 0.00 C ATOM 395 CG LYS B 413 -9.982 5.122 -17.208 1.00 0.00 C ATOM 396 CD LYS B 413 -8.459 5.103 -17.062 1.00 0.00 C ATOM 397 CE LYS B 413 -8.017 5.883 -15.822 1.00 0.00 C ATOM 398 NZ LYS B 413 -8.712 7.188 -15.755 1.00 0.00 N ATOM 0 H LYS B 413 -12.537 3.163 -15.014 1.00 0.00 H new ATOM 0 HA LYS B 413 -9.971 2.839 -16.459 1.00 0.00 H new ATOM 0 HB2 LYS B 413 -11.717 5.019 -15.930 1.00 0.00 H new ATOM 0 HB3 LYS B 413 -10.217 5.308 -15.072 1.00 0.00 H new ATOM 0 HG2 LYS B 413 -10.285 4.427 -17.991 1.00 0.00 H new ATOM 0 HG3 LYS B 413 -10.309 6.114 -17.519 1.00 0.00 H new ATOM 0 HD2 LYS B 413 -8.110 4.073 -16.992 1.00 0.00 H new ATOM 0 HD3 LYS B 413 -8.000 5.535 -17.951 1.00 0.00 H new ATOM 0 HE2 LYS B 413 -8.233 5.303 -14.925 1.00 0.00 H new ATOM 0 HE3 LYS B 413 -6.939 6.040 -15.849 1.00 0.00 H new ATOM 0 HZ1 LYS B 413 -8.083 7.895 -15.324 1.00 0.00 H new ATOM 0 HZ2 LYS B 413 -8.969 7.494 -16.715 1.00 0.00 H new ATOM 0 HZ3 LYS B 413 -9.573 7.094 -15.179 1.00 0.00 H new ATOM 412 N VAL B 414 -8.456 2.653 -14.545 1.00 0.00 N ATOM 413 CA VAL B 414 -7.581 2.325 -13.432 1.00 0.00 C ATOM 414 C VAL B 414 -6.437 3.339 -13.372 1.00 0.00 C ATOM 415 O VAL B 414 -6.227 4.100 -14.315 1.00 0.00 O ATOM 416 CB VAL B 414 -7.094 0.880 -13.558 1.00 0.00 C ATOM 417 CG1 VAL B 414 -8.272 -0.087 -13.688 1.00 0.00 C ATOM 418 CG2 VAL B 414 -6.128 0.728 -14.734 1.00 0.00 C ATOM 0 H VAL B 414 -8.001 2.659 -15.458 1.00 0.00 H new ATOM 0 HA VAL B 414 -8.122 2.390 -12.488 1.00 0.00 H new ATOM 0 HB VAL B 414 -6.554 0.628 -12.645 1.00 0.00 H new ATOM 0 HG11 VAL B 414 -7.898 -1.107 -13.776 1.00 0.00 H new ATOM 0 HG12 VAL B 414 -8.906 -0.008 -12.805 1.00 0.00 H new ATOM 0 HG13 VAL B 414 -8.853 0.164 -14.576 1.00 0.00 H new ATOM 0 HG21 VAL B 414 -5.797 -0.308 -14.801 1.00 0.00 H new ATOM 0 HG22 VAL B 414 -6.633 1.008 -15.658 1.00 0.00 H new ATOM 0 HG23 VAL B 414 -5.265 1.376 -14.582 1.00 0.00 H new ATOM 428 N GLN B 415 -5.727 3.316 -12.253 1.00 0.00 N ATOM 429 CA GLN B 415 -4.610 4.224 -12.058 1.00 0.00 C ATOM 430 C GLN B 415 -3.406 3.470 -11.488 1.00 0.00 C ATOM 431 O GLN B 415 -3.524 2.778 -10.478 1.00 0.00 O ATOM 432 CB GLN B 415 -5.004 5.392 -11.151 1.00 0.00 C ATOM 433 CG GLN B 415 -3.788 6.255 -10.809 1.00 0.00 C ATOM 434 CD GLN B 415 -3.733 7.500 -11.697 1.00 0.00 C ATOM 435 OE1 GLN B 415 -4.609 8.349 -11.675 1.00 0.00 O ATOM 436 NE2 GLN B 415 -2.657 7.562 -12.476 1.00 0.00 N ATOM 0 H GLN B 415 -5.904 2.683 -11.473 1.00 0.00 H new ATOM 0 HA GLN B 415 -4.330 4.637 -13.027 1.00 0.00 H new ATOM 0 HB2 GLN B 415 -5.760 6.002 -11.645 1.00 0.00 H new ATOM 0 HB3 GLN B 415 -5.453 5.010 -10.234 1.00 0.00 H new ATOM 0 HG2 GLN B 415 -3.832 6.553 -9.761 1.00 0.00 H new ATOM 0 HG3 GLN B 415 -2.876 5.672 -10.937 1.00 0.00 H new ATOM 0 HE21 GLN B 415 -1.961 6.817 -12.445 1.00 0.00 H new ATOM 0 HE22 GLN B 415 -2.527 8.355 -13.104 1.00 0.00 H new ATOM 445 N ALA B 416 -2.276 3.629 -12.161 1.00 0.00 N ATOM 446 CA ALA B 416 -1.053 2.971 -11.736 1.00 0.00 C ATOM 447 C ALA B 416 -0.486 3.698 -10.514 1.00 0.00 C ATOM 448 O ALA B 416 -0.536 4.925 -10.439 1.00 0.00 O ATOM 449 CB ALA B 416 -0.062 2.930 -12.901 1.00 0.00 C ATOM 0 H ALA B 416 -2.182 4.204 -12.998 1.00 0.00 H new ATOM 0 HA ALA B 416 -1.254 1.940 -11.444 1.00 0.00 H new ATOM 0 HB1 ALA B 416 0.855 2.436 -12.581 1.00 0.00 H new ATOM 0 HB2 ALA B 416 -0.500 2.378 -13.732 1.00 0.00 H new ATOM 0 HB3 ALA B 416 0.166 3.947 -13.221 1.00 0.00 H new ATOM 455 N GLN B 417 0.039 2.910 -9.587 1.00 0.00 N ATOM 456 CA GLN B 417 0.614 3.464 -8.373 1.00 0.00 C ATOM 457 C GLN B 417 2.127 3.235 -8.350 1.00 0.00 C ATOM 458 O GLN B 417 2.820 3.732 -7.464 1.00 0.00 O ATOM 459 CB GLN B 417 -0.050 2.867 -7.130 1.00 0.00 C ATOM 460 CG GLN B 417 -1.524 2.554 -7.393 1.00 0.00 C ATOM 461 CD GLN B 417 -2.278 2.324 -6.081 1.00 0.00 C ATOM 462 OE1 GLN B 417 -2.276 3.148 -5.182 1.00 0.00 O ATOM 463 NE2 GLN B 417 -2.919 1.160 -6.023 1.00 0.00 N ATOM 0 H GLN B 417 0.078 1.893 -9.652 1.00 0.00 H new ATOM 0 HA GLN B 417 0.429 4.538 -8.363 1.00 0.00 H new ATOM 0 HB2 GLN B 417 0.472 1.956 -6.836 1.00 0.00 H new ATOM 0 HB3 GLN B 417 0.034 3.565 -6.297 1.00 0.00 H new ATOM 0 HG2 GLN B 417 -1.982 3.378 -7.941 1.00 0.00 H new ATOM 0 HG3 GLN B 417 -1.605 1.668 -8.023 1.00 0.00 H new ATOM 0 HE21 GLN B 417 -2.879 0.516 -6.813 1.00 0.00 H new ATOM 0 HE22 GLN B 417 -3.451 0.912 -5.189 1.00 0.00 H new ATOM 472 N HIS B 418 2.594 2.483 -9.336 1.00 0.00 N ATOM 473 CA HIS B 418 4.012 2.184 -9.440 1.00 0.00 C ATOM 474 C HIS B 418 4.450 2.278 -10.903 1.00 0.00 C ATOM 475 O HIS B 418 3.614 2.358 -11.802 1.00 0.00 O ATOM 476 CB HIS B 418 4.328 0.824 -8.813 1.00 0.00 C ATOM 477 CG HIS B 418 3.796 0.657 -7.410 1.00 0.00 C ATOM 478 ND1 HIS B 418 4.619 0.614 -6.297 1.00 0.00 N ATOM 479 CD2 HIS B 418 2.519 0.524 -6.950 1.00 0.00 C ATOM 480 CE1 HIS B 418 3.860 0.461 -5.222 1.00 0.00 C ATOM 481 NE2 HIS B 418 2.559 0.405 -5.629 1.00 0.00 N ATOM 0 H HIS B 418 2.016 2.072 -10.069 1.00 0.00 H new ATOM 0 HA HIS B 418 4.585 2.921 -8.877 1.00 0.00 H new ATOM 0 HB2 HIS B 418 3.912 0.039 -9.444 1.00 0.00 H new ATOM 0 HB3 HIS B 418 5.409 0.684 -8.800 1.00 0.00 H new ATOM 0 HD1 HIS B 418 5.636 0.688 -6.304 1.00 0.00 H new ATOM 0 HD2 HIS B 418 1.626 0.517 -7.558 1.00 0.00 H new ATOM 0 HE1 HIS B 418 4.210 0.393 -4.202 1.00 0.00 H new ATOM 489 N ASP B 419 5.761 2.265 -11.097 1.00 0.00 N ATOM 490 CA ASP B 419 6.320 2.348 -12.436 1.00 0.00 C ATOM 491 C ASP B 419 6.928 0.996 -12.814 1.00 0.00 C ATOM 492 O ASP B 419 7.993 0.630 -12.319 1.00 0.00 O ATOM 493 CB ASP B 419 7.428 3.401 -12.505 1.00 0.00 C ATOM 494 CG ASP B 419 8.711 3.040 -11.753 1.00 0.00 C ATOM 495 OD1 ASP B 419 8.721 3.241 -10.520 1.00 0.00 O ATOM 496 OD2 ASP B 419 9.652 2.572 -12.429 1.00 0.00 O ATOM 0 H ASP B 419 6.452 2.198 -10.350 1.00 0.00 H new ATOM 0 HA ASP B 419 5.518 2.623 -13.121 1.00 0.00 H new ATOM 0 HB2 ASP B 419 7.676 3.578 -13.552 1.00 0.00 H new ATOM 0 HB3 ASP B 419 7.042 4.339 -12.106 1.00 0.00 H new ATOM 501 N TYR B 420 6.225 0.291 -13.688 1.00 0.00 N ATOM 502 CA TYR B 420 6.681 -1.013 -14.138 1.00 0.00 C ATOM 503 C TYR B 420 6.979 -1.002 -15.639 1.00 0.00 C ATOM 504 O TYR B 420 6.115 -0.658 -16.444 1.00 0.00 O ATOM 505 CB TYR B 420 5.528 -1.981 -13.866 1.00 0.00 C ATOM 506 CG TYR B 420 5.486 -3.181 -14.814 1.00 0.00 C ATOM 507 CD1 TYR B 420 6.400 -4.206 -14.670 1.00 0.00 C ATOM 508 CD2 TYR B 420 4.535 -3.240 -15.812 1.00 0.00 C ATOM 509 CE1 TYR B 420 6.361 -5.336 -15.562 1.00 0.00 C ATOM 510 CE2 TYR B 420 4.496 -4.370 -16.704 1.00 0.00 C ATOM 511 CZ TYR B 420 5.411 -5.362 -16.535 1.00 0.00 C ATOM 512 OH TYR B 420 5.374 -6.429 -17.377 1.00 0.00 O ATOM 0 H TYR B 420 5.342 0.598 -14.097 1.00 0.00 H new ATOM 0 HA TYR B 420 7.597 -1.298 -13.620 1.00 0.00 H new ATOM 0 HB2 TYR B 420 5.606 -2.343 -12.841 1.00 0.00 H new ATOM 0 HB3 TYR B 420 4.586 -1.438 -13.942 1.00 0.00 H new ATOM 0 HD1 TYR B 420 7.144 -4.160 -13.889 1.00 0.00 H new ATOM 0 HD2 TYR B 420 3.820 -2.439 -15.924 1.00 0.00 H new ATOM 0 HE1 TYR B 420 7.070 -6.144 -15.461 1.00 0.00 H new ATOM 0 HE2 TYR B 420 3.757 -4.428 -17.489 1.00 0.00 H new ATOM 0 HH TYR B 420 4.786 -7.119 -17.005 1.00 0.00 H new ATOM 522 N THR B 421 8.204 -1.383 -15.969 1.00 0.00 N ATOM 523 CA THR B 421 8.627 -1.422 -17.359 1.00 0.00 C ATOM 524 C THR B 421 8.389 -2.813 -17.949 1.00 0.00 C ATOM 525 O THR B 421 8.985 -3.792 -17.502 1.00 0.00 O ATOM 526 CB THR B 421 10.089 -0.977 -17.421 1.00 0.00 C ATOM 527 OG1 THR B 421 10.019 0.446 -17.427 1.00 0.00 O ATOM 528 CG2 THR B 421 10.750 -1.323 -18.757 1.00 0.00 C ATOM 0 H THR B 421 8.918 -1.668 -15.298 1.00 0.00 H new ATOM 0 HA THR B 421 8.039 -0.739 -17.971 1.00 0.00 H new ATOM 0 HB THR B 421 10.645 -1.445 -16.609 1.00 0.00 H new ATOM 0 HG1 THR B 421 10.925 0.818 -17.464 1.00 0.00 H new ATOM 0 HG21 THR B 421 11.786 -0.986 -18.748 1.00 0.00 H new ATOM 0 HG22 THR B 421 10.721 -2.402 -18.909 1.00 0.00 H new ATOM 0 HG23 THR B 421 10.214 -0.828 -19.567 1.00 0.00 H new ATOM 536 N ALA B 422 7.517 -2.856 -18.946 1.00 0.00 N ATOM 537 CA ALA B 422 7.193 -4.111 -19.603 1.00 0.00 C ATOM 538 C ALA B 422 7.723 -4.083 -21.037 1.00 0.00 C ATOM 539 O ALA B 422 7.286 -3.268 -21.849 1.00 0.00 O ATOM 540 CB ALA B 422 5.682 -4.343 -19.544 1.00 0.00 C ATOM 0 H ALA B 422 7.025 -2.042 -19.315 1.00 0.00 H new ATOM 0 HA ALA B 422 7.671 -4.946 -19.092 1.00 0.00 H new ATOM 0 HB1 ALA B 422 5.439 -5.284 -20.037 1.00 0.00 H new ATOM 0 HB2 ALA B 422 5.361 -4.385 -18.503 1.00 0.00 H new ATOM 0 HB3 ALA B 422 5.168 -3.525 -20.050 1.00 0.00 H new ATOM 546 N THR B 423 8.658 -4.983 -21.307 1.00 0.00 N ATOM 547 CA THR B 423 9.253 -5.071 -22.629 1.00 0.00 C ATOM 548 C THR B 423 8.970 -6.440 -23.252 1.00 0.00 C ATOM 549 O THR B 423 9.736 -7.383 -23.060 1.00 0.00 O ATOM 550 CB THR B 423 10.746 -4.760 -22.498 1.00 0.00 C ATOM 551 OG1 THR B 423 11.194 -5.639 -21.470 1.00 0.00 O ATOM 552 CG2 THR B 423 11.005 -3.362 -21.932 1.00 0.00 C ATOM 0 H THR B 423 9.018 -5.658 -20.632 1.00 0.00 H new ATOM 0 HA THR B 423 8.813 -4.342 -23.309 1.00 0.00 H new ATOM 0 HB THR B 423 11.223 -4.851 -23.474 1.00 0.00 H new ATOM 0 HG1 THR B 423 10.844 -6.540 -21.634 1.00 0.00 H new ATOM 0 HG21 THR B 423 12.079 -3.192 -21.859 1.00 0.00 H new ATOM 0 HG22 THR B 423 10.563 -2.615 -22.591 1.00 0.00 H new ATOM 0 HG23 THR B 423 10.557 -3.282 -20.941 1.00 0.00 H new ATOM 560 N ASP B 424 7.868 -6.504 -23.984 1.00 0.00 N ATOM 561 CA ASP B 424 7.474 -7.742 -24.635 1.00 0.00 C ATOM 562 C ASP B 424 6.828 -7.421 -25.984 1.00 0.00 C ATOM 563 O ASP B 424 6.810 -6.266 -26.408 1.00 0.00 O ATOM 564 CB ASP B 424 6.452 -8.507 -23.791 1.00 0.00 C ATOM 565 CG ASP B 424 6.623 -10.027 -23.790 1.00 0.00 C ATOM 566 OD1 ASP B 424 7.445 -10.507 -24.600 1.00 0.00 O ATOM 567 OD2 ASP B 424 5.927 -10.676 -22.979 1.00 0.00 O ATOM 0 H ASP B 424 7.236 -5.719 -24.141 1.00 0.00 H new ATOM 0 HA ASP B 424 8.367 -8.354 -24.763 1.00 0.00 H new ATOM 0 HB2 ASP B 424 6.511 -8.149 -22.763 1.00 0.00 H new ATOM 0 HB3 ASP B 424 5.452 -8.269 -24.154 1.00 0.00 H new ATOM 572 N THR B 425 6.312 -8.462 -26.620 1.00 0.00 N ATOM 573 CA THR B 425 5.666 -8.305 -27.912 1.00 0.00 C ATOM 574 C THR B 425 4.155 -8.144 -27.736 1.00 0.00 C ATOM 575 O THR B 425 3.399 -8.254 -28.701 1.00 0.00 O ATOM 576 CB THR B 425 6.052 -9.502 -28.783 1.00 0.00 C ATOM 577 OG1 THR B 425 5.454 -9.221 -30.045 1.00 0.00 O ATOM 578 CG2 THR B 425 5.377 -10.798 -28.330 1.00 0.00 C ATOM 0 H THR B 425 6.328 -9.418 -26.265 1.00 0.00 H new ATOM 0 HA THR B 425 6.002 -7.398 -28.414 1.00 0.00 H new ATOM 0 HB THR B 425 7.134 -9.631 -28.763 1.00 0.00 H new ATOM 0 HG1 THR B 425 4.550 -8.868 -29.907 1.00 0.00 H new ATOM 0 HG21 THR B 425 5.685 -11.616 -28.982 1.00 0.00 H new ATOM 0 HG22 THR B 425 5.670 -11.021 -27.304 1.00 0.00 H new ATOM 0 HG23 THR B 425 4.294 -10.681 -28.381 1.00 0.00 H new ATOM 586 N ASP B 426 3.759 -7.887 -26.498 1.00 0.00 N ATOM 587 CA ASP B 426 2.351 -7.711 -26.184 1.00 0.00 C ATOM 588 C ASP B 426 2.200 -7.417 -24.690 1.00 0.00 C ATOM 589 O ASP B 426 1.533 -8.161 -23.972 1.00 0.00 O ATOM 590 CB ASP B 426 1.554 -8.979 -26.499 1.00 0.00 C ATOM 591 CG ASP B 426 1.081 -9.100 -27.949 1.00 0.00 C ATOM 592 OD1 ASP B 426 0.706 -8.050 -28.514 1.00 0.00 O ATOM 593 OD2 ASP B 426 1.104 -10.241 -28.460 1.00 0.00 O ATOM 0 H ASP B 426 4.388 -7.796 -25.701 1.00 0.00 H new ATOM 0 HA ASP B 426 1.971 -6.887 -26.787 1.00 0.00 H new ATOM 0 HB2 ASP B 426 2.169 -9.846 -26.260 1.00 0.00 H new ATOM 0 HB3 ASP B 426 0.683 -9.015 -25.844 1.00 0.00 H new ATOM 598 N GLU B 427 2.830 -6.332 -24.266 1.00 0.00 N ATOM 599 CA GLU B 427 2.773 -5.930 -22.871 1.00 0.00 C ATOM 600 C GLU B 427 2.259 -4.494 -22.752 1.00 0.00 C ATOM 601 O GLU B 427 2.107 -3.801 -23.756 1.00 0.00 O ATOM 602 CB GLU B 427 4.141 -6.079 -22.201 1.00 0.00 C ATOM 603 CG GLU B 427 5.239 -5.429 -23.046 1.00 0.00 C ATOM 604 CD GLU B 427 4.881 -3.982 -23.390 1.00 0.00 C ATOM 605 OE1 GLU B 427 4.766 -3.184 -22.435 1.00 0.00 O ATOM 606 OE2 GLU B 427 4.731 -3.707 -24.600 1.00 0.00 O ATOM 0 H GLU B 427 3.383 -5.718 -24.864 1.00 0.00 H new ATOM 0 HA GLU B 427 2.076 -6.589 -22.352 1.00 0.00 H new ATOM 0 HB2 GLU B 427 4.118 -5.620 -21.213 1.00 0.00 H new ATOM 0 HB3 GLU B 427 4.366 -7.136 -22.056 1.00 0.00 H new ATOM 0 HG2 GLU B 427 6.184 -5.455 -22.503 1.00 0.00 H new ATOM 0 HG3 GLU B 427 5.383 -6.000 -23.963 1.00 0.00 H new ATOM 613 N LEU B 428 2.004 -4.091 -21.516 1.00 0.00 N ATOM 614 CA LEU B 428 1.510 -2.750 -21.253 1.00 0.00 C ATOM 615 C LEU B 428 2.388 -2.086 -20.191 1.00 0.00 C ATOM 616 O LEU B 428 2.403 -2.512 -19.037 1.00 0.00 O ATOM 617 CB LEU B 428 0.025 -2.790 -20.886 1.00 0.00 C ATOM 618 CG LEU B 428 -0.870 -1.775 -21.601 1.00 0.00 C ATOM 619 CD1 LEU B 428 -0.375 -0.347 -21.367 1.00 0.00 C ATOM 620 CD2 LEU B 428 -0.989 -2.104 -23.091 1.00 0.00 C ATOM 0 H LEU B 428 2.130 -4.670 -20.685 1.00 0.00 H new ATOM 0 HA LEU B 428 1.577 -2.136 -22.151 1.00 0.00 H new ATOM 0 HB2 LEU B 428 -0.354 -3.790 -21.096 1.00 0.00 H new ATOM 0 HB3 LEU B 428 -0.068 -2.633 -19.811 1.00 0.00 H new ATOM 0 HG LEU B 428 -1.871 -1.842 -21.175 1.00 0.00 H new ATOM 0 HD11 LEU B 428 -1.029 0.354 -21.886 1.00 0.00 H new ATOM 0 HD12 LEU B 428 -0.384 -0.129 -20.299 1.00 0.00 H new ATOM 0 HD13 LEU B 428 0.641 -0.247 -21.749 1.00 0.00 H new ATOM 0 HD21 LEU B 428 -1.630 -1.368 -23.576 1.00 0.00 H new ATOM 0 HD22 LEU B 428 0.000 -2.082 -23.549 1.00 0.00 H new ATOM 0 HD23 LEU B 428 -1.422 -3.097 -23.211 1.00 0.00 H new ATOM 632 N GLN B 429 3.100 -1.054 -20.619 1.00 0.00 N ATOM 633 CA GLN B 429 3.978 -0.326 -19.719 1.00 0.00 C ATOM 634 C GLN B 429 3.161 0.589 -18.804 1.00 0.00 C ATOM 635 O GLN B 429 2.255 1.283 -19.263 1.00 0.00 O ATOM 636 CB GLN B 429 5.024 0.473 -20.499 1.00 0.00 C ATOM 637 CG GLN B 429 6.261 0.742 -19.641 1.00 0.00 C ATOM 638 CD GLN B 429 7.508 0.906 -20.513 1.00 0.00 C ATOM 639 OE1 GLN B 429 8.109 1.965 -20.590 1.00 0.00 O ATOM 640 NE2 GLN B 429 7.862 -0.199 -21.163 1.00 0.00 N ATOM 0 H GLN B 429 3.087 -0.705 -21.577 1.00 0.00 H new ATOM 0 HA GLN B 429 4.509 -1.049 -19.099 1.00 0.00 H new ATOM 0 HB2 GLN B 429 5.312 -0.076 -21.396 1.00 0.00 H new ATOM 0 HB3 GLN B 429 4.593 1.418 -20.828 1.00 0.00 H new ATOM 0 HG2 GLN B 429 6.107 1.643 -19.047 1.00 0.00 H new ATOM 0 HG3 GLN B 429 6.408 -0.080 -18.941 1.00 0.00 H new ATOM 0 HE21 GLN B 429 7.314 -1.053 -21.054 1.00 0.00 H new ATOM 0 HE22 GLN B 429 8.681 -0.193 -21.771 1.00 0.00 H new ATOM 649 N LEU B 430 3.510 0.559 -17.526 1.00 0.00 N ATOM 650 CA LEU B 430 2.820 1.377 -16.543 1.00 0.00 C ATOM 651 C LEU B 430 3.836 2.264 -15.820 1.00 0.00 C ATOM 652 O LEU B 430 4.948 1.828 -15.528 1.00 0.00 O ATOM 653 CB LEU B 430 1.991 0.499 -15.602 1.00 0.00 C ATOM 654 CG LEU B 430 0.591 0.127 -16.093 1.00 0.00 C ATOM 655 CD1 LEU B 430 -0.240 1.378 -16.380 1.00 0.00 C ATOM 656 CD2 LEU B 430 0.664 -0.804 -17.305 1.00 0.00 C ATOM 0 H LEU B 430 4.261 -0.019 -17.149 1.00 0.00 H new ATOM 0 HA LEU B 430 2.108 2.041 -17.033 1.00 0.00 H new ATOM 0 HB2 LEU B 430 2.545 -0.421 -15.413 1.00 0.00 H new ATOM 0 HB3 LEU B 430 1.894 1.015 -14.647 1.00 0.00 H new ATOM 0 HG LEU B 430 0.085 -0.420 -15.298 1.00 0.00 H new ATOM 0 HD11 LEU B 430 -1.231 1.085 -16.728 1.00 0.00 H new ATOM 0 HD12 LEU B 430 -0.335 1.969 -15.469 1.00 0.00 H new ATOM 0 HD13 LEU B 430 0.253 1.974 -17.149 1.00 0.00 H new ATOM 0 HD21 LEU B 430 -0.345 -1.053 -17.634 1.00 0.00 H new ATOM 0 HD22 LEU B 430 1.197 -0.306 -18.115 1.00 0.00 H new ATOM 0 HD23 LEU B 430 1.192 -1.717 -17.031 1.00 0.00 H new ATOM 668 N LYS B 431 3.417 3.492 -15.554 1.00 0.00 N ATOM 669 CA LYS B 431 4.276 4.444 -14.870 1.00 0.00 C ATOM 670 C LYS B 431 3.559 4.970 -13.626 1.00 0.00 C ATOM 671 O LYS B 431 2.430 5.452 -13.712 1.00 0.00 O ATOM 672 CB LYS B 431 4.727 5.546 -15.832 1.00 0.00 C ATOM 673 CG LYS B 431 3.563 6.475 -16.185 1.00 0.00 C ATOM 674 CD LYS B 431 3.442 6.650 -17.700 1.00 0.00 C ATOM 675 CE LYS B 431 2.125 7.337 -18.069 1.00 0.00 C ATOM 676 NZ LYS B 431 2.375 8.719 -18.535 1.00 0.00 N ATOM 0 H LYS B 431 2.494 3.850 -15.800 1.00 0.00 H new ATOM 0 HA LYS B 431 5.189 3.956 -14.529 1.00 0.00 H new ATOM 0 HB2 LYS B 431 5.533 6.123 -15.378 1.00 0.00 H new ATOM 0 HB3 LYS B 431 5.129 5.098 -16.741 1.00 0.00 H new ATOM 0 HG2 LYS B 431 2.634 6.067 -15.787 1.00 0.00 H new ATOM 0 HG3 LYS B 431 3.712 7.446 -15.714 1.00 0.00 H new ATOM 0 HD2 LYS B 431 4.280 7.240 -18.070 1.00 0.00 H new ATOM 0 HD3 LYS B 431 3.498 5.677 -18.188 1.00 0.00 H new ATOM 0 HE2 LYS B 431 1.618 6.770 -18.850 1.00 0.00 H new ATOM 0 HE3 LYS B 431 1.461 7.353 -17.204 1.00 0.00 H new ATOM 0 HZ1 LYS B 431 1.471 9.171 -18.781 1.00 0.00 H new ATOM 0 HZ2 LYS B 431 2.839 9.262 -17.779 1.00 0.00 H new ATOM 0 HZ3 LYS B 431 2.991 8.697 -19.373 1.00 0.00 H new ATOM 690 N ALA B 432 4.243 4.859 -12.496 1.00 0.00 N ATOM 691 CA ALA B 432 3.685 5.317 -11.235 1.00 0.00 C ATOM 692 C ALA B 432 2.817 6.552 -11.486 1.00 0.00 C ATOM 693 O ALA B 432 3.335 7.654 -11.664 1.00 0.00 O ATOM 694 CB ALA B 432 4.819 5.592 -10.245 1.00 0.00 C ATOM 0 H ALA B 432 5.179 4.458 -12.428 1.00 0.00 H new ATOM 0 HA ALA B 432 3.048 4.550 -10.795 1.00 0.00 H new ATOM 0 HB1 ALA B 432 4.401 5.936 -9.299 1.00 0.00 H new ATOM 0 HB2 ALA B 432 5.387 4.677 -10.079 1.00 0.00 H new ATOM 0 HB3 ALA B 432 5.478 6.360 -10.651 1.00 0.00 H new ATOM 700 N GLY B 433 1.511 6.328 -11.491 1.00 0.00 N ATOM 701 CA GLY B 433 0.567 7.409 -11.715 1.00 0.00 C ATOM 702 C GLY B 433 0.139 7.467 -13.183 1.00 0.00 C ATOM 703 O GLY B 433 0.155 8.534 -13.795 1.00 0.00 O ATOM 0 H GLY B 433 1.085 5.413 -11.343 1.00 0.00 H new ATOM 0 HA2 GLY B 433 -0.309 7.268 -11.082 1.00 0.00 H new ATOM 0 HA3 GLY B 433 1.020 8.358 -11.427 1.00 0.00 H new ATOM 707 N ASP B 434 -0.232 6.308 -13.705 1.00 0.00 N ATOM 708 CA ASP B 434 -0.662 6.214 -15.090 1.00 0.00 C ATOM 709 C ASP B 434 -2.163 5.923 -15.135 1.00 0.00 C ATOM 710 O ASP B 434 -2.779 5.656 -14.104 1.00 0.00 O ATOM 711 CB ASP B 434 0.062 5.077 -15.815 1.00 0.00 C ATOM 712 CG ASP B 434 0.217 5.269 -17.325 1.00 0.00 C ATOM 713 OD1 ASP B 434 -0.727 5.826 -17.926 1.00 0.00 O ATOM 714 OD2 ASP B 434 1.275 4.853 -17.844 1.00 0.00 O ATOM 0 H ASP B 434 -0.244 5.425 -13.194 1.00 0.00 H new ATOM 0 HA ASP B 434 -0.431 7.160 -15.580 1.00 0.00 H new ATOM 0 HB2 ASP B 434 1.052 4.958 -15.375 1.00 0.00 H new ATOM 0 HB3 ASP B 434 -0.480 4.148 -15.636 1.00 0.00 H new ATOM 719 N VAL B 435 -2.710 5.986 -16.340 1.00 0.00 N ATOM 720 CA VAL B 435 -4.127 5.733 -16.533 1.00 0.00 C ATOM 721 C VAL B 435 -4.305 4.542 -17.478 1.00 0.00 C ATOM 722 O VAL B 435 -3.865 4.585 -18.626 1.00 0.00 O ATOM 723 CB VAL B 435 -4.822 7.001 -17.033 1.00 0.00 C ATOM 724 CG1 VAL B 435 -5.347 7.836 -15.864 1.00 0.00 C ATOM 725 CG2 VAL B 435 -3.886 7.826 -17.919 1.00 0.00 C ATOM 0 H VAL B 435 -2.197 6.209 -17.193 1.00 0.00 H new ATOM 0 HA VAL B 435 -4.600 5.471 -15.587 1.00 0.00 H new ATOM 0 HB VAL B 435 -5.676 6.698 -17.638 1.00 0.00 H new ATOM 0 HG11 VAL B 435 -5.836 8.731 -16.247 1.00 0.00 H new ATOM 0 HG12 VAL B 435 -6.063 7.248 -15.290 1.00 0.00 H new ATOM 0 HG13 VAL B 435 -4.516 8.124 -15.220 1.00 0.00 H new ATOM 0 HG21 VAL B 435 -4.404 8.722 -18.261 1.00 0.00 H new ATOM 0 HG22 VAL B 435 -3.004 8.114 -17.347 1.00 0.00 H new ATOM 0 HG23 VAL B 435 -3.582 7.231 -18.780 1.00 0.00 H new ATOM 735 N VAL B 436 -4.949 3.507 -16.959 1.00 0.00 N ATOM 736 CA VAL B 436 -5.191 2.307 -17.742 1.00 0.00 C ATOM 737 C VAL B 436 -6.671 1.931 -17.647 1.00 0.00 C ATOM 738 O VAL B 436 -7.292 2.103 -16.600 1.00 0.00 O ATOM 739 CB VAL B 436 -4.258 1.185 -17.282 1.00 0.00 C ATOM 740 CG1 VAL B 436 -4.773 -0.180 -17.742 1.00 0.00 C ATOM 741 CG2 VAL B 436 -2.828 1.425 -17.772 1.00 0.00 C ATOM 0 H VAL B 436 -5.311 3.475 -16.006 1.00 0.00 H new ATOM 0 HA VAL B 436 -4.968 2.486 -18.794 1.00 0.00 H new ATOM 0 HB VAL B 436 -4.244 1.188 -16.192 1.00 0.00 H new ATOM 0 HG11 VAL B 436 -4.091 -0.960 -17.402 1.00 0.00 H new ATOM 0 HG12 VAL B 436 -5.764 -0.356 -17.322 1.00 0.00 H new ATOM 0 HG13 VAL B 436 -4.832 -0.199 -18.830 1.00 0.00 H new ATOM 0 HG21 VAL B 436 -2.186 0.613 -17.431 1.00 0.00 H new ATOM 0 HG22 VAL B 436 -2.818 1.463 -18.861 1.00 0.00 H new ATOM 0 HG23 VAL B 436 -2.460 2.370 -17.373 1.00 0.00 H new ATOM 751 N LEU B 437 -7.192 1.424 -18.755 1.00 0.00 N ATOM 752 CA LEU B 437 -8.587 1.023 -18.810 1.00 0.00 C ATOM 753 C LEU B 437 -8.675 -0.504 -18.792 1.00 0.00 C ATOM 754 O LEU B 437 -7.952 -1.180 -19.522 1.00 0.00 O ATOM 755 CB LEU B 437 -9.283 1.665 -20.012 1.00 0.00 C ATOM 756 CG LEU B 437 -8.410 2.564 -20.891 1.00 0.00 C ATOM 757 CD1 LEU B 437 -9.087 2.842 -22.234 1.00 0.00 C ATOM 758 CD2 LEU B 437 -8.039 3.854 -20.157 1.00 0.00 C ATOM 0 H LEU B 437 -6.673 1.282 -19.621 1.00 0.00 H new ATOM 0 HA LEU B 437 -9.122 1.384 -17.932 1.00 0.00 H new ATOM 0 HB2 LEU B 437 -9.695 0.871 -20.635 1.00 0.00 H new ATOM 0 HB3 LEU B 437 -10.125 2.254 -19.648 1.00 0.00 H new ATOM 0 HG LEU B 437 -7.480 2.036 -21.103 1.00 0.00 H new ATOM 0 HD11 LEU B 437 -8.446 3.483 -22.839 1.00 0.00 H new ATOM 0 HD12 LEU B 437 -9.257 1.901 -22.757 1.00 0.00 H new ATOM 0 HD13 LEU B 437 -10.041 3.340 -22.064 1.00 0.00 H new ATOM 0 HD21 LEU B 437 -7.419 4.475 -20.803 1.00 0.00 H new ATOM 0 HD22 LEU B 437 -8.947 4.397 -19.894 1.00 0.00 H new ATOM 0 HD23 LEU B 437 -7.487 3.610 -19.249 1.00 0.00 H new ATOM 770 N VAL B 438 -9.568 -1.004 -17.950 1.00 0.00 N ATOM 771 CA VAL B 438 -9.760 -2.439 -17.828 1.00 0.00 C ATOM 772 C VAL B 438 -10.762 -2.907 -18.885 1.00 0.00 C ATOM 773 O VAL B 438 -11.950 -2.599 -18.799 1.00 0.00 O ATOM 774 CB VAL B 438 -10.188 -2.790 -16.402 1.00 0.00 C ATOM 775 CG1 VAL B 438 -10.671 -4.240 -16.315 1.00 0.00 C ATOM 776 CG2 VAL B 438 -9.054 -2.530 -15.409 1.00 0.00 C ATOM 0 H VAL B 438 -10.166 -0.441 -17.346 1.00 0.00 H new ATOM 0 HA VAL B 438 -8.824 -2.966 -18.011 1.00 0.00 H new ATOM 0 HB VAL B 438 -11.023 -2.142 -16.134 1.00 0.00 H new ATOM 0 HG11 VAL B 438 -10.969 -4.463 -15.291 1.00 0.00 H new ATOM 0 HG12 VAL B 438 -11.523 -4.380 -16.980 1.00 0.00 H new ATOM 0 HG13 VAL B 438 -9.865 -4.911 -16.613 1.00 0.00 H new ATOM 0 HG21 VAL B 438 -9.385 -2.788 -14.403 1.00 0.00 H new ATOM 0 HG22 VAL B 438 -8.191 -3.140 -15.675 1.00 0.00 H new ATOM 0 HG23 VAL B 438 -8.777 -1.476 -15.441 1.00 0.00 H new ATOM 786 N ILE B 439 -10.247 -3.643 -19.858 1.00 0.00 N ATOM 787 CA ILE B 439 -11.082 -4.157 -20.931 1.00 0.00 C ATOM 788 C ILE B 439 -11.099 -5.685 -20.871 1.00 0.00 C ATOM 789 O ILE B 439 -10.158 -6.301 -20.373 1.00 0.00 O ATOM 790 CB ILE B 439 -10.623 -3.600 -22.280 1.00 0.00 C ATOM 791 CG1 ILE B 439 -9.249 -4.152 -22.663 1.00 0.00 C ATOM 792 CG2 ILE B 439 -10.646 -2.070 -22.278 1.00 0.00 C ATOM 793 CD1 ILE B 439 -8.138 -3.168 -22.291 1.00 0.00 C ATOM 0 H ILE B 439 -9.261 -3.896 -19.926 1.00 0.00 H new ATOM 0 HA ILE B 439 -12.112 -3.821 -20.807 1.00 0.00 H new ATOM 0 HB ILE B 439 -11.327 -3.932 -23.043 1.00 0.00 H new ATOM 0 HG12 ILE B 439 -9.082 -5.103 -22.157 1.00 0.00 H new ATOM 0 HG13 ILE B 439 -9.219 -4.351 -23.734 1.00 0.00 H new ATOM 0 HG21 ILE B 439 -10.315 -1.700 -23.248 1.00 0.00 H new ATOM 0 HG22 ILE B 439 -11.660 -1.722 -22.083 1.00 0.00 H new ATOM 0 HG23 ILE B 439 -9.979 -1.697 -21.501 1.00 0.00 H new ATOM 0 HD11 ILE B 439 -7.172 -3.586 -22.574 1.00 0.00 H new ATOM 0 HD12 ILE B 439 -8.295 -2.226 -22.817 1.00 0.00 H new ATOM 0 HD13 ILE B 439 -8.155 -2.990 -21.216 1.00 0.00 H new ATOM 805 N PRO B 440 -12.209 -6.269 -21.398 1.00 0.00 N ATOM 806 CA PRO B 440 -12.361 -7.714 -21.409 1.00 0.00 C ATOM 807 C PRO B 440 -11.475 -8.351 -22.481 1.00 0.00 C ATOM 808 O PRO B 440 -11.656 -8.099 -23.671 1.00 0.00 O ATOM 809 CB PRO B 440 -13.844 -7.951 -21.646 1.00 0.00 C ATOM 810 CG PRO B 440 -14.387 -6.653 -22.220 1.00 0.00 C ATOM 811 CD PRO B 440 -13.343 -5.571 -21.996 1.00 0.00 C ATOM 0 HA PRO B 440 -12.041 -8.178 -20.476 1.00 0.00 H new ATOM 0 HB2 PRO B 440 -14.002 -8.779 -22.337 1.00 0.00 H new ATOM 0 HB3 PRO B 440 -14.352 -8.210 -20.717 1.00 0.00 H new ATOM 0 HG2 PRO B 440 -14.599 -6.765 -23.283 1.00 0.00 H new ATOM 0 HG3 PRO B 440 -15.325 -6.384 -21.735 1.00 0.00 H new ATOM 0 HD2 PRO B 440 -13.063 -5.091 -22.934 1.00 0.00 H new ATOM 0 HD3 PRO B 440 -13.719 -4.788 -21.337 1.00 0.00 H new ATOM 819 N PHE B 441 -10.536 -9.164 -22.020 1.00 0.00 N ATOM 820 CA PHE B 441 -9.620 -9.838 -22.924 1.00 0.00 C ATOM 821 C PHE B 441 -10.379 -10.732 -23.906 1.00 0.00 C ATOM 822 O PHE B 441 -11.609 -10.758 -23.905 1.00 0.00 O ATOM 823 CB PHE B 441 -8.702 -10.709 -22.064 1.00 0.00 C ATOM 824 CG PHE B 441 -9.399 -11.348 -20.861 1.00 0.00 C ATOM 825 CD1 PHE B 441 -10.716 -11.680 -20.935 1.00 0.00 C ATOM 826 CD2 PHE B 441 -8.702 -11.583 -19.717 1.00 0.00 C ATOM 827 CE1 PHE B 441 -11.362 -12.273 -19.818 1.00 0.00 C ATOM 828 CE2 PHE B 441 -9.348 -12.176 -18.600 1.00 0.00 C ATOM 829 CZ PHE B 441 -10.665 -12.508 -18.674 1.00 0.00 C ATOM 0 H PHE B 441 -10.390 -9.371 -21.032 1.00 0.00 H new ATOM 0 HA PHE B 441 -9.059 -9.103 -23.502 1.00 0.00 H new ATOM 0 HB2 PHE B 441 -8.278 -11.497 -22.686 1.00 0.00 H new ATOM 0 HB3 PHE B 441 -7.870 -10.101 -21.708 1.00 0.00 H new ATOM 0 HD1 PHE B 441 -11.270 -11.493 -21.843 1.00 0.00 H new ATOM 0 HD2 PHE B 441 -7.657 -11.318 -19.658 1.00 0.00 H new ATOM 0 HE1 PHE B 441 -12.407 -12.538 -19.877 1.00 0.00 H new ATOM 0 HE2 PHE B 441 -8.794 -12.363 -17.692 1.00 0.00 H new ATOM 0 HZ PHE B 441 -11.157 -12.958 -17.825 1.00 0.00 H new ATOM 839 N GLN B 442 -9.615 -11.444 -24.722 1.00 0.00 N ATOM 840 CA GLN B 442 -10.200 -12.337 -25.708 1.00 0.00 C ATOM 841 C GLN B 442 -10.597 -13.662 -25.054 1.00 0.00 C ATOM 842 O GLN B 442 -11.402 -14.413 -25.604 1.00 0.00 O ATOM 843 CB GLN B 442 -9.240 -12.568 -26.876 1.00 0.00 C ATOM 844 CG GLN B 442 -7.945 -13.230 -26.400 1.00 0.00 C ATOM 845 CD GLN B 442 -7.130 -13.756 -27.583 1.00 0.00 C ATOM 846 OE1 GLN B 442 -7.661 -14.165 -28.603 1.00 0.00 O ATOM 847 NE2 GLN B 442 -5.815 -13.722 -27.392 1.00 0.00 N ATOM 0 H GLN B 442 -8.595 -11.420 -24.720 1.00 0.00 H new ATOM 0 HA GLN B 442 -11.099 -11.867 -26.107 1.00 0.00 H new ATOM 0 HB2 GLN B 442 -9.719 -13.197 -27.626 1.00 0.00 H new ATOM 0 HB3 GLN B 442 -9.011 -11.617 -27.356 1.00 0.00 H new ATOM 0 HG2 GLN B 442 -7.351 -12.511 -25.836 1.00 0.00 H new ATOM 0 HG3 GLN B 442 -8.180 -14.051 -25.722 1.00 0.00 H new ATOM 0 HE21 GLN B 442 -5.436 -13.367 -26.514 1.00 0.00 H new ATOM 0 HE22 GLN B 442 -5.185 -14.051 -28.124 1.00 0.00 H new ATOM 856 N ASN B 443 -10.015 -13.909 -23.890 1.00 0.00 N ATOM 857 CA ASN B 443 -10.300 -15.130 -23.155 1.00 0.00 C ATOM 858 C ASN B 443 -9.600 -15.076 -21.796 1.00 0.00 C ATOM 859 O ASN B 443 -8.560 -14.435 -21.653 1.00 0.00 O ATOM 860 CB ASN B 443 -9.781 -16.358 -23.906 1.00 0.00 C ATOM 861 CG ASN B 443 -10.928 -17.304 -24.268 1.00 0.00 C ATOM 862 OD1 ASN B 443 -11.801 -16.989 -25.060 1.00 0.00 O ATOM 863 ND2 ASN B 443 -10.877 -18.478 -23.645 1.00 0.00 N ATOM 0 H ASN B 443 -9.347 -13.285 -23.437 1.00 0.00 H new ATOM 0 HA ASN B 443 -11.381 -15.209 -23.037 1.00 0.00 H new ATOM 0 HB2 ASN B 443 -9.265 -16.043 -24.813 1.00 0.00 H new ATOM 0 HB3 ASN B 443 -9.051 -16.884 -23.290 1.00 0.00 H new ATOM 0 HD21 ASN B 443 -11.597 -19.179 -23.819 1.00 0.00 H new ATOM 0 HD22 ASN B 443 -10.118 -18.677 -22.994 1.00 0.00 H new ATOM 870 N PRO B 444 -10.214 -15.777 -20.805 1.00 0.00 N ATOM 871 CA PRO B 444 -9.662 -15.815 -19.462 1.00 0.00 C ATOM 872 C PRO B 444 -8.438 -16.731 -19.398 1.00 0.00 C ATOM 873 O PRO B 444 -7.650 -16.655 -18.456 1.00 0.00 O ATOM 874 CB PRO B 444 -10.805 -16.288 -18.579 1.00 0.00 C ATOM 875 CG PRO B 444 -11.811 -16.940 -19.514 1.00 0.00 C ATOM 876 CD PRO B 444 -11.447 -16.548 -20.937 1.00 0.00 C ATOM 0 HA PRO B 444 -9.297 -14.843 -19.130 1.00 0.00 H new ATOM 0 HB2 PRO B 444 -10.452 -16.996 -17.829 1.00 0.00 H new ATOM 0 HB3 PRO B 444 -11.255 -15.453 -18.042 1.00 0.00 H new ATOM 0 HG2 PRO B 444 -11.792 -18.024 -19.400 1.00 0.00 H new ATOM 0 HG3 PRO B 444 -12.823 -16.612 -19.275 1.00 0.00 H new ATOM 0 HD2 PRO B 444 -11.299 -17.427 -21.564 1.00 0.00 H new ATOM 0 HD3 PRO B 444 -12.237 -15.956 -21.399 1.00 0.00 H new ATOM 884 N GLU B 445 -8.318 -17.576 -20.411 1.00 0.00 N ATOM 885 CA GLU B 445 -7.203 -18.506 -20.482 1.00 0.00 C ATOM 886 C GLU B 445 -5.904 -17.755 -20.780 1.00 0.00 C ATOM 887 O GLU B 445 -4.819 -18.228 -20.443 1.00 0.00 O ATOM 888 CB GLU B 445 -7.461 -19.592 -21.528 1.00 0.00 C ATOM 889 CG GLU B 445 -8.698 -20.417 -21.168 1.00 0.00 C ATOM 890 CD GLU B 445 -8.344 -21.898 -21.016 1.00 0.00 C ATOM 891 OE1 GLU B 445 -7.405 -22.180 -20.240 1.00 0.00 O ATOM 892 OE2 GLU B 445 -9.019 -22.715 -21.678 1.00 0.00 O ATOM 0 H GLU B 445 -8.974 -17.637 -21.190 1.00 0.00 H new ATOM 0 HA GLU B 445 -7.102 -18.997 -19.514 1.00 0.00 H new ATOM 0 HB2 GLU B 445 -7.598 -19.133 -22.507 1.00 0.00 H new ATOM 0 HB3 GLU B 445 -6.592 -20.246 -21.601 1.00 0.00 H new ATOM 0 HG2 GLU B 445 -9.130 -20.045 -20.239 1.00 0.00 H new ATOM 0 HG3 GLU B 445 -9.457 -20.298 -21.942 1.00 0.00 H new ATOM 899 N GLU B 446 -6.056 -16.599 -21.408 1.00 0.00 N ATOM 900 CA GLU B 446 -4.908 -15.778 -21.753 1.00 0.00 C ATOM 901 C GLU B 446 -4.498 -14.910 -20.561 1.00 0.00 C ATOM 902 O GLU B 446 -3.328 -14.557 -20.420 1.00 0.00 O ATOM 903 CB GLU B 446 -5.201 -14.916 -22.983 1.00 0.00 C ATOM 904 CG GLU B 446 -5.127 -15.748 -24.265 1.00 0.00 C ATOM 905 CD GLU B 446 -6.106 -16.923 -24.213 1.00 0.00 C ATOM 906 OE1 GLU B 446 -5.773 -17.909 -23.519 1.00 0.00 O ATOM 907 OE2 GLU B 446 -7.165 -16.810 -24.867 1.00 0.00 O ATOM 0 H GLU B 446 -6.957 -16.211 -21.687 1.00 0.00 H new ATOM 0 HA GLU B 446 -4.076 -16.437 -22.001 1.00 0.00 H new ATOM 0 HB2 GLU B 446 -6.191 -14.470 -22.891 1.00 0.00 H new ATOM 0 HB3 GLU B 446 -4.485 -14.096 -23.036 1.00 0.00 H new ATOM 0 HG2 GLU B 446 -5.354 -15.118 -25.125 1.00 0.00 H new ATOM 0 HG3 GLU B 446 -4.112 -16.121 -24.403 1.00 0.00 H new ATOM 914 N GLN B 447 -5.484 -14.592 -19.735 1.00 0.00 N ATOM 915 CA GLN B 447 -5.240 -13.774 -18.559 1.00 0.00 C ATOM 916 C GLN B 447 -4.136 -14.395 -17.700 1.00 0.00 C ATOM 917 O GLN B 447 -4.095 -15.611 -17.520 1.00 0.00 O ATOM 918 CB GLN B 447 -6.523 -13.582 -17.749 1.00 0.00 C ATOM 919 CG GLN B 447 -6.484 -12.269 -16.963 1.00 0.00 C ATOM 920 CD GLN B 447 -7.252 -12.396 -15.646 1.00 0.00 C ATOM 921 OE1 GLN B 447 -8.225 -13.123 -15.532 1.00 0.00 O ATOM 922 NE2 GLN B 447 -6.762 -11.649 -14.660 1.00 0.00 N ATOM 0 H GLN B 447 -6.453 -14.886 -19.857 1.00 0.00 H new ATOM 0 HA GLN B 447 -4.907 -12.790 -18.888 1.00 0.00 H new ATOM 0 HB2 GLN B 447 -7.383 -13.584 -18.418 1.00 0.00 H new ATOM 0 HB3 GLN B 447 -6.652 -14.418 -17.061 1.00 0.00 H new ATOM 0 HG2 GLN B 447 -5.449 -11.993 -16.760 1.00 0.00 H new ATOM 0 HG3 GLN B 447 -6.915 -11.468 -17.564 1.00 0.00 H new ATOM 0 HE21 GLN B 447 -5.944 -11.062 -14.823 1.00 0.00 H new ATOM 0 HE22 GLN B 447 -7.205 -11.663 -13.741 1.00 0.00 H new ATOM 931 N ASP B 448 -3.269 -13.531 -17.192 1.00 0.00 N ATOM 932 CA ASP B 448 -2.169 -13.980 -16.355 1.00 0.00 C ATOM 933 C ASP B 448 -2.540 -13.784 -14.884 1.00 0.00 C ATOM 934 O ASP B 448 -3.360 -12.928 -14.555 1.00 0.00 O ATOM 935 CB ASP B 448 -0.900 -13.172 -16.634 1.00 0.00 C ATOM 936 CG ASP B 448 0.238 -13.391 -15.636 1.00 0.00 C ATOM 937 OD1 ASP B 448 0.577 -14.573 -15.412 1.00 0.00 O ATOM 938 OD2 ASP B 448 0.745 -12.371 -15.120 1.00 0.00 O ATOM 0 H ASP B 448 -3.306 -12.523 -17.344 1.00 0.00 H new ATOM 0 HA ASP B 448 -1.984 -15.031 -16.576 1.00 0.00 H new ATOM 0 HB2 ASP B 448 -0.541 -13.421 -17.632 1.00 0.00 H new ATOM 0 HB3 ASP B 448 -1.156 -12.113 -16.643 1.00 0.00 H new ATOM 943 N GLU B 449 -1.919 -14.593 -14.038 1.00 0.00 N ATOM 944 CA GLU B 449 -2.174 -14.519 -12.609 1.00 0.00 C ATOM 945 C GLU B 449 -1.508 -13.277 -12.014 1.00 0.00 C ATOM 946 O GLU B 449 -0.282 -13.183 -11.978 1.00 0.00 O ATOM 947 CB GLU B 449 -1.697 -15.789 -11.901 1.00 0.00 C ATOM 948 CG GLU B 449 -2.881 -16.675 -11.509 1.00 0.00 C ATOM 949 CD GLU B 449 -2.472 -17.698 -10.446 1.00 0.00 C ATOM 950 OE1 GLU B 449 -1.910 -18.740 -10.848 1.00 0.00 O ATOM 951 OE2 GLU B 449 -2.731 -17.415 -9.257 1.00 0.00 O ATOM 0 H GLU B 449 -1.240 -15.303 -14.314 1.00 0.00 H new ATOM 0 HA GLU B 449 -3.250 -14.439 -12.456 1.00 0.00 H new ATOM 0 HB2 GLU B 449 -1.024 -16.343 -12.555 1.00 0.00 H new ATOM 0 HB3 GLU B 449 -1.128 -15.522 -11.011 1.00 0.00 H new ATOM 0 HG2 GLU B 449 -3.693 -16.055 -11.129 1.00 0.00 H new ATOM 0 HG3 GLU B 449 -3.260 -17.193 -12.390 1.00 0.00 H new ATOM 958 N GLY B 450 -2.345 -12.355 -11.563 1.00 0.00 N ATOM 959 CA GLY B 450 -1.852 -11.122 -10.971 1.00 0.00 C ATOM 960 C GLY B 450 -1.825 -9.992 -12.002 1.00 0.00 C ATOM 961 O GLY B 450 -1.496 -8.854 -11.671 1.00 0.00 O ATOM 0 H GLY B 450 -3.361 -12.436 -11.595 1.00 0.00 H new ATOM 0 HA2 GLY B 450 -2.487 -10.838 -10.132 1.00 0.00 H new ATOM 0 HA3 GLY B 450 -0.850 -11.281 -10.573 1.00 0.00 H new ATOM 965 N TRP B 451 -2.177 -10.345 -13.230 1.00 0.00 N ATOM 966 CA TRP B 451 -2.197 -9.374 -14.310 1.00 0.00 C ATOM 967 C TRP B 451 -3.477 -9.594 -15.119 1.00 0.00 C ATOM 968 O TRP B 451 -4.050 -10.682 -15.098 1.00 0.00 O ATOM 969 CB TRP B 451 -0.928 -9.473 -15.160 1.00 0.00 C ATOM 970 CG TRP B 451 0.353 -9.662 -14.346 1.00 0.00 C ATOM 971 CD1 TRP B 451 0.590 -10.557 -13.377 1.00 0.00 C ATOM 972 CD2 TRP B 451 1.572 -8.899 -14.470 1.00 0.00 C ATOM 973 NE1 TRP B 451 1.867 -10.427 -12.869 1.00 0.00 N ATOM 974 CE2 TRP B 451 2.483 -9.387 -13.555 1.00 0.00 C ATOM 975 CE3 TRP B 451 1.894 -7.832 -15.328 1.00 0.00 C ATOM 976 CZ2 TRP B 451 3.775 -8.868 -13.410 1.00 0.00 C ATOM 977 CZ3 TRP B 451 3.189 -7.326 -15.170 1.00 0.00 C ATOM 978 CH2 TRP B 451 4.118 -7.805 -14.253 1.00 0.00 C ATOM 0 H TRP B 451 -2.450 -11.290 -13.500 1.00 0.00 H new ATOM 0 HA TRP B 451 -2.204 -8.358 -13.915 1.00 0.00 H new ATOM 0 HB2 TRP B 451 -1.032 -10.307 -15.854 1.00 0.00 H new ATOM 0 HB3 TRP B 451 -0.834 -8.569 -15.761 1.00 0.00 H new ATOM 0 HD1 TRP B 451 -0.128 -11.288 -13.036 1.00 0.00 H new ATOM 0 HE1 TRP B 451 2.282 -10.990 -12.127 1.00 0.00 H new ATOM 0 HE3 TRP B 451 1.197 -7.435 -16.051 1.00 0.00 H new ATOM 0 HZ2 TRP B 451 4.470 -9.267 -12.686 1.00 0.00 H new ATOM 0 HZ3 TRP B 451 3.488 -6.505 -15.805 1.00 0.00 H new ATOM 0 HH2 TRP B 451 5.100 -7.359 -14.192 1.00 0.00 H new ATOM 989 N LEU B 452 -3.887 -8.543 -15.814 1.00 0.00 N ATOM 990 CA LEU B 452 -5.088 -8.607 -16.629 1.00 0.00 C ATOM 991 C LEU B 452 -4.872 -7.804 -17.913 1.00 0.00 C ATOM 992 O LEU B 452 -3.863 -7.115 -18.056 1.00 0.00 O ATOM 993 CB LEU B 452 -6.309 -8.160 -15.822 1.00 0.00 C ATOM 994 CG LEU B 452 -6.016 -7.515 -14.466 1.00 0.00 C ATOM 995 CD1 LEU B 452 -7.049 -6.436 -14.137 1.00 0.00 C ATOM 996 CD2 LEU B 452 -5.922 -8.573 -13.365 1.00 0.00 C ATOM 0 H LEU B 452 -3.409 -7.642 -15.829 1.00 0.00 H new ATOM 0 HA LEU B 452 -5.291 -9.636 -16.926 1.00 0.00 H new ATOM 0 HB2 LEU B 452 -6.878 -7.452 -16.424 1.00 0.00 H new ATOM 0 HB3 LEU B 452 -6.950 -9.027 -15.659 1.00 0.00 H new ATOM 0 HG LEU B 452 -5.045 -7.023 -14.524 1.00 0.00 H new ATOM 0 HD11 LEU B 452 -6.817 -5.994 -13.168 1.00 0.00 H new ATOM 0 HD12 LEU B 452 -7.024 -5.662 -14.904 1.00 0.00 H new ATOM 0 HD13 LEU B 452 -8.043 -6.882 -14.104 1.00 0.00 H new ATOM 0 HD21 LEU B 452 -5.713 -8.088 -12.411 1.00 0.00 H new ATOM 0 HD22 LEU B 452 -6.866 -9.113 -13.298 1.00 0.00 H new ATOM 0 HD23 LEU B 452 -5.120 -9.272 -13.600 1.00 0.00 H new ATOM 1008 N MET B 453 -5.836 -7.919 -18.815 1.00 0.00 N ATOM 1009 CA MET B 453 -5.764 -7.212 -20.082 1.00 0.00 C ATOM 1010 C MET B 453 -6.356 -5.807 -19.960 1.00 0.00 C ATOM 1011 O MET B 453 -7.556 -5.652 -19.740 1.00 0.00 O ATOM 1012 CB MET B 453 -6.528 -7.997 -21.150 1.00 0.00 C ATOM 1013 CG MET B 453 -6.709 -7.163 -22.420 1.00 0.00 C ATOM 1014 SD MET B 453 -6.016 -8.025 -23.821 1.00 0.00 S ATOM 1015 CE MET B 453 -4.315 -8.155 -23.294 1.00 0.00 C ATOM 0 H MET B 453 -6.671 -8.492 -18.693 1.00 0.00 H new ATOM 0 HA MET B 453 -4.716 -7.121 -20.366 1.00 0.00 H new ATOM 0 HB2 MET B 453 -5.989 -8.914 -21.387 1.00 0.00 H new ATOM 0 HB3 MET B 453 -7.503 -8.291 -20.762 1.00 0.00 H new ATOM 0 HG2 MET B 453 -7.768 -6.969 -22.590 1.00 0.00 H new ATOM 0 HG3 MET B 453 -6.223 -6.195 -22.301 1.00 0.00 H new ATOM 0 HE1 MET B 453 -3.696 -7.491 -23.896 1.00 0.00 H new ATOM 0 HE2 MET B 453 -4.237 -7.872 -22.244 1.00 0.00 H new ATOM 0 HE3 MET B 453 -3.973 -9.182 -23.419 1.00 0.00 H new ATOM 1025 N GLY B 454 -5.487 -4.818 -20.108 1.00 0.00 N ATOM 1026 CA GLY B 454 -5.909 -3.430 -20.016 1.00 0.00 C ATOM 1027 C GLY B 454 -5.182 -2.567 -21.049 1.00 0.00 C ATOM 1028 O GLY B 454 -4.226 -3.018 -21.678 1.00 0.00 O ATOM 0 H GLY B 454 -4.492 -4.950 -20.291 1.00 0.00 H new ATOM 0 HA2 GLY B 454 -6.986 -3.362 -20.173 1.00 0.00 H new ATOM 0 HA3 GLY B 454 -5.708 -3.051 -19.014 1.00 0.00 H new ATOM 1032 N VAL B 455 -5.662 -1.340 -21.191 1.00 0.00 N ATOM 1033 CA VAL B 455 -5.068 -0.409 -22.135 1.00 0.00 C ATOM 1034 C VAL B 455 -4.793 0.920 -21.429 1.00 0.00 C ATOM 1035 O VAL B 455 -5.540 1.321 -20.538 1.00 0.00 O ATOM 1036 CB VAL B 455 -5.972 -0.258 -23.360 1.00 0.00 C ATOM 1037 CG1 VAL B 455 -7.097 0.743 -23.092 1.00 0.00 C ATOM 1038 CG2 VAL B 455 -5.162 0.145 -24.594 1.00 0.00 C ATOM 0 H VAL B 455 -6.455 -0.969 -20.668 1.00 0.00 H new ATOM 0 HA VAL B 455 -4.113 -0.789 -22.497 1.00 0.00 H new ATOM 0 HB VAL B 455 -6.427 -1.228 -23.561 1.00 0.00 H new ATOM 0 HG11 VAL B 455 -7.724 0.831 -23.979 1.00 0.00 H new ATOM 0 HG12 VAL B 455 -7.701 0.396 -22.253 1.00 0.00 H new ATOM 0 HG13 VAL B 455 -6.669 1.716 -22.852 1.00 0.00 H new ATOM 0 HG21 VAL B 455 -5.829 0.245 -25.450 1.00 0.00 H new ATOM 0 HG22 VAL B 455 -4.665 1.097 -24.408 1.00 0.00 H new ATOM 0 HG23 VAL B 455 -4.414 -0.620 -24.804 1.00 0.00 H new ATOM 1048 N LYS B 456 -3.717 1.567 -21.853 1.00 0.00 N ATOM 1049 CA LYS B 456 -3.334 2.843 -21.273 1.00 0.00 C ATOM 1050 C LYS B 456 -4.206 3.951 -21.865 1.00 0.00 C ATOM 1051 O LYS B 456 -4.844 3.758 -22.899 1.00 0.00 O ATOM 1052 CB LYS B 456 -1.832 3.082 -21.448 1.00 0.00 C ATOM 1053 CG LYS B 456 -1.075 2.790 -20.151 1.00 0.00 C ATOM 1054 CD LYS B 456 0.281 3.497 -20.137 1.00 0.00 C ATOM 1055 CE LYS B 456 1.095 3.147 -21.385 1.00 0.00 C ATOM 1056 NZ LYS B 456 2.149 4.159 -21.617 1.00 0.00 N ATOM 0 H LYS B 456 -3.098 1.231 -22.591 1.00 0.00 H new ATOM 0 HA LYS B 456 -3.510 2.840 -20.197 1.00 0.00 H new ATOM 0 HB2 LYS B 456 -1.450 2.447 -22.247 1.00 0.00 H new ATOM 0 HB3 LYS B 456 -1.657 4.115 -21.751 1.00 0.00 H new ATOM 0 HG2 LYS B 456 -1.669 3.117 -19.298 1.00 0.00 H new ATOM 0 HG3 LYS B 456 -0.930 1.715 -20.045 1.00 0.00 H new ATOM 0 HD2 LYS B 456 0.132 4.576 -20.086 1.00 0.00 H new ATOM 0 HD3 LYS B 456 0.836 3.209 -19.244 1.00 0.00 H new ATOM 0 HE2 LYS B 456 1.548 2.162 -21.267 1.00 0.00 H new ATOM 0 HE3 LYS B 456 0.437 3.093 -22.252 1.00 0.00 H new ATOM 0 HZ1 LYS B 456 2.692 3.906 -22.467 1.00 0.00 H new ATOM 0 HZ2 LYS B 456 1.711 5.093 -21.751 1.00 0.00 H new ATOM 0 HZ3 LYS B 456 2.787 4.191 -20.796 1.00 0.00 H new ATOM 1070 N GLU B 457 -4.206 5.088 -21.184 1.00 0.00 N ATOM 1071 CA GLU B 457 -4.990 6.227 -21.630 1.00 0.00 C ATOM 1072 C GLU B 457 -4.576 6.635 -23.046 1.00 0.00 C ATOM 1073 O GLU B 457 -5.427 6.919 -23.888 1.00 0.00 O ATOM 1074 CB GLU B 457 -4.852 7.401 -20.659 1.00 0.00 C ATOM 1075 CG GLU B 457 -5.521 8.658 -21.220 1.00 0.00 C ATOM 1076 CD GLU B 457 -6.315 9.387 -20.135 1.00 0.00 C ATOM 1077 OE1 GLU B 457 -5.699 10.233 -19.452 1.00 0.00 O ATOM 1078 OE2 GLU B 457 -7.522 9.082 -20.013 1.00 0.00 O ATOM 0 H GLU B 457 -3.676 5.245 -20.327 1.00 0.00 H new ATOM 0 HA GLU B 457 -6.040 5.935 -21.649 1.00 0.00 H new ATOM 0 HB2 GLU B 457 -5.304 7.141 -19.702 1.00 0.00 H new ATOM 0 HB3 GLU B 457 -3.797 7.600 -20.470 1.00 0.00 H new ATOM 0 HG2 GLU B 457 -4.763 9.325 -21.631 1.00 0.00 H new ATOM 0 HG3 GLU B 457 -6.185 8.386 -22.040 1.00 0.00 H new ATOM 1085 N SER B 458 -3.269 6.650 -23.265 1.00 0.00 N ATOM 1086 CA SER B 458 -2.733 7.018 -24.564 1.00 0.00 C ATOM 1087 C SER B 458 -3.240 6.048 -25.633 1.00 0.00 C ATOM 1088 O SER B 458 -3.559 6.460 -26.748 1.00 0.00 O ATOM 1089 CB SER B 458 -1.203 7.032 -24.544 1.00 0.00 C ATOM 1090 OG SER B 458 -0.675 8.277 -24.992 1.00 0.00 O ATOM 0 H SER B 458 -2.566 6.413 -22.565 1.00 0.00 H new ATOM 0 HA SER B 458 -3.076 8.025 -24.803 1.00 0.00 H new ATOM 0 HB2 SER B 458 -0.852 6.832 -23.532 1.00 0.00 H new ATOM 0 HB3 SER B 458 -0.825 6.229 -25.177 1.00 0.00 H new ATOM 0 HG SER B 458 0.304 8.247 -24.963 1.00 0.00 H new ATOM 1096 N ASP B 459 -3.299 4.780 -25.257 1.00 0.00 N ATOM 1097 CA ASP B 459 -3.762 3.749 -26.170 1.00 0.00 C ATOM 1098 C ASP B 459 -5.237 3.990 -26.499 1.00 0.00 C ATOM 1099 O ASP B 459 -5.687 3.691 -27.603 1.00 0.00 O ATOM 1100 CB ASP B 459 -3.640 2.360 -25.540 1.00 0.00 C ATOM 1101 CG ASP B 459 -2.209 1.905 -25.250 1.00 0.00 C ATOM 1102 OD1 ASP B 459 -1.298 2.741 -25.437 1.00 0.00 O ATOM 1103 OD2 ASP B 459 -2.056 0.731 -24.847 1.00 0.00 O ATOM 0 H ASP B 459 -3.034 4.442 -24.332 1.00 0.00 H new ATOM 0 HA ASP B 459 -3.146 3.793 -27.068 1.00 0.00 H new ATOM 0 HB2 ASP B 459 -4.204 2.350 -24.608 1.00 0.00 H new ATOM 0 HB3 ASP B 459 -4.109 1.634 -26.204 1.00 0.00 H new ATOM 1108 N TRP B 460 -5.948 4.530 -25.519 1.00 0.00 N ATOM 1109 CA TRP B 460 -7.362 4.815 -25.691 1.00 0.00 C ATOM 1110 C TRP B 460 -7.526 5.647 -26.965 1.00 0.00 C ATOM 1111 O TRP B 460 -8.384 5.354 -27.796 1.00 0.00 O ATOM 1112 CB TRP B 460 -7.938 5.502 -24.451 1.00 0.00 C ATOM 1113 CG TRP B 460 -9.467 5.502 -24.392 1.00 0.00 C ATOM 1114 CD1 TRP B 460 -10.331 5.370 -25.408 1.00 0.00 C ATOM 1115 CD2 TRP B 460 -10.282 5.647 -23.210 1.00 0.00 C ATOM 1116 NE1 TRP B 460 -11.638 5.419 -24.969 1.00 0.00 N ATOM 1117 CE2 TRP B 460 -11.608 5.593 -23.590 1.00 0.00 C ATOM 1118 CE3 TRP B 460 -9.911 5.819 -21.865 1.00 0.00 C ATOM 1119 CZ2 TRP B 460 -12.669 5.703 -22.684 1.00 0.00 C ATOM 1120 CZ3 TRP B 460 -10.984 5.926 -20.972 1.00 0.00 C ATOM 1121 CH2 TRP B 460 -12.324 5.874 -21.338 1.00 0.00 C ATOM 0 H TRP B 460 -5.571 4.777 -24.604 1.00 0.00 H new ATOM 0 HA TRP B 460 -7.930 3.891 -25.803 1.00 0.00 H new ATOM 0 HB2 TRP B 460 -7.550 5.006 -23.561 1.00 0.00 H new ATOM 0 HB3 TRP B 460 -7.584 6.532 -24.422 1.00 0.00 H new ATOM 0 HD1 TRP B 460 -10.041 5.241 -26.440 1.00 0.00 H new ATOM 0 HE1 TRP B 460 -12.473 5.342 -25.550 1.00 0.00 H new ATOM 0 HE3 TRP B 460 -8.880 5.865 -21.546 1.00 0.00 H new ATOM 0 HZ2 TRP B 460 -13.699 5.658 -23.006 1.00 0.00 H new ATOM 0 HZ3 TRP B 460 -10.754 6.058 -19.925 1.00 0.00 H new ATOM 0 HH2 TRP B 460 -13.095 5.965 -20.588 1.00 0.00 H new ATOM 1132 N ASN B 461 -6.689 6.667 -27.078 1.00 0.00 N ATOM 1133 CA ASN B 461 -6.730 7.543 -28.237 1.00 0.00 C ATOM 1134 C ASN B 461 -6.395 6.736 -29.493 1.00 0.00 C ATOM 1135 O ASN B 461 -6.792 7.107 -30.597 1.00 0.00 O ATOM 1136 CB ASN B 461 -5.703 8.670 -28.112 1.00 0.00 C ATOM 1137 CG ASN B 461 -6.024 9.575 -26.921 1.00 0.00 C ATOM 1138 OD1 ASN B 461 -6.818 10.498 -27.005 1.00 0.00 O ATOM 1139 ND2 ASN B 461 -5.365 9.261 -25.809 1.00 0.00 N ATOM 0 H ASN B 461 -5.978 6.907 -26.387 1.00 0.00 H new ATOM 0 HA ASN B 461 -7.730 7.972 -28.300 1.00 0.00 H new ATOM 0 HB2 ASN B 461 -4.706 8.246 -27.993 1.00 0.00 H new ATOM 0 HB3 ASN B 461 -5.692 9.260 -29.029 1.00 0.00 H new ATOM 0 HD21 ASN B 461 -5.511 9.806 -24.959 1.00 0.00 H new ATOM 0 HD22 ASN B 461 -4.714 8.476 -25.806 1.00 0.00 H new ATOM 1146 N GLN B 462 -5.669 5.648 -29.283 1.00 0.00 N ATOM 1147 CA GLN B 462 -5.276 4.786 -30.385 1.00 0.00 C ATOM 1148 C GLN B 462 -6.369 3.752 -30.666 1.00 0.00 C ATOM 1149 O GLN B 462 -6.118 2.741 -31.319 1.00 0.00 O ATOM 1150 CB GLN B 462 -3.937 4.105 -30.097 1.00 0.00 C ATOM 1151 CG GLN B 462 -2.907 5.114 -29.587 1.00 0.00 C ATOM 1152 CD GLN B 462 -3.052 6.457 -30.305 1.00 0.00 C ATOM 1153 OE1 GLN B 462 -3.176 6.532 -31.517 1.00 0.00 O ATOM 1154 NE2 GLN B 462 -3.029 7.510 -29.494 1.00 0.00 N ATOM 0 H GLN B 462 -5.342 5.343 -28.366 1.00 0.00 H new ATOM 0 HA GLN B 462 -5.149 5.402 -31.275 1.00 0.00 H new ATOM 0 HB2 GLN B 462 -4.077 3.318 -29.357 1.00 0.00 H new ATOM 0 HB3 GLN B 462 -3.565 3.627 -31.004 1.00 0.00 H new ATOM 0 HG2 GLN B 462 -3.033 5.256 -28.514 1.00 0.00 H new ATOM 0 HG3 GLN B 462 -1.902 4.722 -29.741 1.00 0.00 H new ATOM 0 HE21 GLN B 462 -2.922 7.377 -28.488 1.00 0.00 H new ATOM 0 HE22 GLN B 462 -3.118 8.451 -29.877 1.00 0.00 H new ATOM 1163 N HIS B 463 -7.558 4.042 -30.158 1.00 0.00 N ATOM 1164 CA HIS B 463 -8.689 3.150 -30.345 1.00 0.00 C ATOM 1165 C HIS B 463 -8.748 2.695 -31.805 1.00 0.00 C ATOM 1166 O HIS B 463 -9.307 1.642 -32.109 1.00 0.00 O ATOM 1167 CB HIS B 463 -9.987 3.812 -29.878 1.00 0.00 C ATOM 1168 CG HIS B 463 -10.948 4.136 -30.996 1.00 0.00 C ATOM 1169 ND1 HIS B 463 -12.261 3.699 -31.006 1.00 0.00 N ATOM 1170 CD2 HIS B 463 -10.774 4.858 -32.140 1.00 0.00 C ATOM 1171 CE1 HIS B 463 -12.842 4.143 -32.111 1.00 0.00 C ATOM 1172 NE2 HIS B 463 -11.918 4.861 -32.813 1.00 0.00 N ATOM 0 H HIS B 463 -7.762 4.882 -29.617 1.00 0.00 H new ATOM 0 HA HIS B 463 -8.561 2.261 -29.728 1.00 0.00 H new ATOM 0 HB2 HIS B 463 -10.483 3.153 -29.166 1.00 0.00 H new ATOM 0 HB3 HIS B 463 -9.743 4.731 -29.345 1.00 0.00 H new ATOM 0 HD2 HIS B 463 -9.860 5.345 -32.446 1.00 0.00 H new ATOM 0 HE1 HIS B 463 -13.866 3.968 -32.404 1.00 0.00 H new ATOM 0 HE2 HIS B 463 -12.080 5.324 -33.707 1.00 0.00 H new ATOM 1180 N LYS B 464 -8.162 3.510 -32.669 1.00 0.00 N ATOM 1181 CA LYS B 464 -8.141 3.205 -34.090 1.00 0.00 C ATOM 1182 C LYS B 464 -7.467 1.848 -34.305 1.00 0.00 C ATOM 1183 O LYS B 464 -7.798 1.129 -35.247 1.00 0.00 O ATOM 1184 CB LYS B 464 -7.489 4.346 -34.873 1.00 0.00 C ATOM 1185 CG LYS B 464 -8.460 4.929 -35.902 1.00 0.00 C ATOM 1186 CD LYS B 464 -8.755 6.401 -35.606 1.00 0.00 C ATOM 1187 CE LYS B 464 -7.951 7.318 -36.530 1.00 0.00 C ATOM 1188 NZ LYS B 464 -6.676 7.711 -35.889 1.00 0.00 N ATOM 0 H LYS B 464 -7.698 4.381 -32.413 1.00 0.00 H new ATOM 0 HA LYS B 464 -9.156 3.123 -34.478 1.00 0.00 H new ATOM 0 HB2 LYS B 464 -7.170 5.129 -34.185 1.00 0.00 H new ATOM 0 HB3 LYS B 464 -6.594 3.981 -35.378 1.00 0.00 H new ATOM 0 HG2 LYS B 464 -8.036 4.833 -36.902 1.00 0.00 H new ATOM 0 HG3 LYS B 464 -9.389 4.359 -35.894 1.00 0.00 H new ATOM 0 HD2 LYS B 464 -9.820 6.595 -35.733 1.00 0.00 H new ATOM 0 HD3 LYS B 464 -8.512 6.622 -34.567 1.00 0.00 H new ATOM 0 HE2 LYS B 464 -7.749 6.808 -37.472 1.00 0.00 H new ATOM 0 HE3 LYS B 464 -8.535 8.207 -36.767 1.00 0.00 H new ATOM 0 HZ1 LYS B 464 -6.143 8.333 -36.529 1.00 0.00 H new ATOM 0 HZ2 LYS B 464 -6.875 8.216 -35.002 1.00 0.00 H new ATOM 0 HZ3 LYS B 464 -6.113 6.860 -35.685 1.00 0.00 H new ATOM 1202 N LYS B 465 -6.534 1.539 -33.417 1.00 0.00 N ATOM 1203 CA LYS B 465 -5.811 0.281 -33.498 1.00 0.00 C ATOM 1204 C LYS B 465 -5.630 -0.289 -32.090 1.00 0.00 C ATOM 1205 O LYS B 465 -4.514 -0.619 -31.689 1.00 0.00 O ATOM 1206 CB LYS B 465 -4.498 0.466 -34.260 1.00 0.00 C ATOM 1207 CG LYS B 465 -3.484 1.250 -33.424 1.00 0.00 C ATOM 1208 CD LYS B 465 -2.684 2.218 -34.299 1.00 0.00 C ATOM 1209 CE LYS B 465 -1.532 2.845 -33.510 1.00 0.00 C ATOM 1210 NZ LYS B 465 -1.364 4.268 -33.881 1.00 0.00 N ATOM 0 H LYS B 465 -6.262 2.138 -32.638 1.00 0.00 H new ATOM 0 HA LYS B 465 -6.383 -0.451 -34.068 1.00 0.00 H new ATOM 0 HB2 LYS B 465 -4.084 -0.508 -34.520 1.00 0.00 H new ATOM 0 HB3 LYS B 465 -4.687 0.992 -35.196 1.00 0.00 H new ATOM 0 HG2 LYS B 465 -4.003 1.805 -32.642 1.00 0.00 H new ATOM 0 HG3 LYS B 465 -2.805 0.558 -32.926 1.00 0.00 H new ATOM 0 HD2 LYS B 465 -2.290 1.689 -35.167 1.00 0.00 H new ATOM 0 HD3 LYS B 465 -3.341 3.002 -34.675 1.00 0.00 H new ATOM 0 HE2 LYS B 465 -1.728 2.762 -32.441 1.00 0.00 H new ATOM 0 HE3 LYS B 465 -0.609 2.300 -33.708 1.00 0.00 H new ATOM 0 HZ1 LYS B 465 -0.578 4.678 -33.337 1.00 0.00 H new ATOM 0 HZ2 LYS B 465 -1.155 4.339 -34.897 1.00 0.00 H new ATOM 0 HZ3 LYS B 465 -2.240 4.788 -33.670 1.00 0.00 H new ATOM 1224 N LEU B 466 -6.743 -0.388 -31.378 1.00 0.00 N ATOM 1225 CA LEU B 466 -6.720 -0.914 -30.023 1.00 0.00 C ATOM 1226 C LEU B 466 -6.230 -2.362 -30.051 1.00 0.00 C ATOM 1227 O LEU B 466 -5.595 -2.825 -29.104 1.00 0.00 O ATOM 1228 CB LEU B 466 -8.088 -0.740 -29.359 1.00 0.00 C ATOM 1229 CG LEU B 466 -9.252 -1.483 -30.017 1.00 0.00 C ATOM 1230 CD1 LEU B 466 -9.570 -2.778 -29.267 1.00 0.00 C ATOM 1231 CD2 LEU B 466 -10.479 -0.578 -30.142 1.00 0.00 C ATOM 0 H LEU B 466 -7.666 -0.113 -31.713 1.00 0.00 H new ATOM 0 HA LEU B 466 -6.018 -0.352 -29.407 1.00 0.00 H new ATOM 0 HB2 LEU B 466 -8.012 -1.070 -28.323 1.00 0.00 H new ATOM 0 HB3 LEU B 466 -8.327 0.323 -29.338 1.00 0.00 H new ATOM 0 HG LEU B 466 -8.952 -1.761 -31.027 1.00 0.00 H new ATOM 0 HD11 LEU B 466 -10.401 -3.287 -29.755 1.00 0.00 H new ATOM 0 HD12 LEU B 466 -8.694 -3.426 -29.273 1.00 0.00 H new ATOM 0 HD13 LEU B 466 -9.842 -2.545 -28.238 1.00 0.00 H new ATOM 0 HD21 LEU B 466 -11.292 -1.130 -30.613 1.00 0.00 H new ATOM 0 HD22 LEU B 466 -10.791 -0.248 -29.151 1.00 0.00 H new ATOM 0 HD23 LEU B 466 -10.230 0.291 -30.751 1.00 0.00 H new ATOM 1243 N GLU B 467 -6.542 -3.039 -31.147 1.00 0.00 N ATOM 1244 CA GLU B 467 -6.142 -4.426 -31.310 1.00 0.00 C ATOM 1245 C GLU B 467 -4.617 -4.545 -31.279 1.00 0.00 C ATOM 1246 O GLU B 467 -4.080 -5.629 -31.057 1.00 0.00 O ATOM 1247 CB GLU B 467 -6.712 -5.013 -32.603 1.00 0.00 C ATOM 1248 CG GLU B 467 -8.094 -5.624 -32.365 1.00 0.00 C ATOM 1249 CD GLU B 467 -8.901 -5.678 -33.664 1.00 0.00 C ATOM 1250 OE1 GLU B 467 -8.690 -6.649 -34.423 1.00 0.00 O ATOM 1251 OE2 GLU B 467 -9.710 -4.747 -33.868 1.00 0.00 O ATOM 0 H GLU B 467 -7.067 -2.652 -31.931 1.00 0.00 H new ATOM 0 HA GLU B 467 -6.549 -5.002 -30.479 1.00 0.00 H new ATOM 0 HB2 GLU B 467 -6.781 -4.233 -33.361 1.00 0.00 H new ATOM 0 HB3 GLU B 467 -6.035 -5.775 -32.990 1.00 0.00 H new ATOM 0 HG2 GLU B 467 -7.986 -6.629 -31.958 1.00 0.00 H new ATOM 0 HG3 GLU B 467 -8.633 -5.036 -31.622 1.00 0.00 H new ATOM 1258 N LYS B 468 -3.962 -3.416 -31.507 1.00 0.00 N ATOM 1259 CA LYS B 468 -2.510 -3.380 -31.508 1.00 0.00 C ATOM 1260 C LYS B 468 -2.023 -2.519 -30.341 1.00 0.00 C ATOM 1261 O LYS B 468 -0.829 -2.253 -30.216 1.00 0.00 O ATOM 1262 CB LYS B 468 -1.987 -2.920 -32.871 1.00 0.00 C ATOM 1263 CG LYS B 468 -2.636 -3.717 -34.005 1.00 0.00 C ATOM 1264 CD LYS B 468 -1.578 -4.407 -34.867 1.00 0.00 C ATOM 1265 CE LYS B 468 -2.226 -5.187 -36.012 1.00 0.00 C ATOM 1266 NZ LYS B 468 -2.551 -4.282 -37.137 1.00 0.00 N ATOM 0 H LYS B 468 -4.411 -2.519 -31.692 1.00 0.00 H new ATOM 0 HA LYS B 468 -2.105 -4.380 -31.357 1.00 0.00 H new ATOM 0 HB2 LYS B 468 -2.193 -1.858 -33.004 1.00 0.00 H new ATOM 0 HB3 LYS B 468 -0.905 -3.042 -32.909 1.00 0.00 H new ATOM 0 HG2 LYS B 468 -3.313 -4.463 -33.589 1.00 0.00 H new ATOM 0 HG3 LYS B 468 -3.237 -3.051 -34.624 1.00 0.00 H new ATOM 0 HD2 LYS B 468 -0.892 -3.663 -35.272 1.00 0.00 H new ATOM 0 HD3 LYS B 468 -0.986 -5.084 -34.250 1.00 0.00 H new ATOM 0 HE2 LYS B 468 -1.551 -5.972 -36.353 1.00 0.00 H new ATOM 0 HE3 LYS B 468 -3.133 -5.677 -35.658 1.00 0.00 H new ATOM 0 HZ1 LYS B 468 -2.990 -4.828 -37.906 1.00 0.00 H new ATOM 0 HZ2 LYS B 468 -3.212 -3.548 -36.812 1.00 0.00 H new ATOM 0 HZ3 LYS B 468 -1.679 -3.834 -37.485 1.00 0.00 H new ATOM 1280 N CYS B 469 -2.974 -2.107 -29.515 1.00 0.00 N ATOM 1281 CA CYS B 469 -2.658 -1.281 -28.362 1.00 0.00 C ATOM 1282 C CYS B 469 -2.879 -2.115 -27.099 1.00 0.00 C ATOM 1283 O CYS B 469 -2.421 -1.745 -26.019 1.00 0.00 O ATOM 1284 CB CYS B 469 -3.482 0.008 -28.347 1.00 0.00 C ATOM 1285 SG CYS B 469 -2.374 1.457 -28.200 1.00 0.00 S ATOM 0 H CYS B 469 -3.964 -2.330 -29.622 1.00 0.00 H new ATOM 0 HA CYS B 469 -1.615 -0.967 -28.411 1.00 0.00 H new ATOM 0 HB2 CYS B 469 -4.073 0.083 -29.260 1.00 0.00 H new ATOM 0 HB3 CYS B 469 -4.184 -0.009 -27.514 1.00 0.00 H new ATOM 0 HG CYS B 469 -2.202 1.992 -29.372 1.00 0.00 H new ATOM 1291 N ARG B 470 -3.580 -3.225 -27.276 1.00 0.00 N ATOM 1292 CA ARG B 470 -3.867 -4.114 -26.164 1.00 0.00 C ATOM 1293 C ARG B 470 -2.567 -4.565 -25.495 1.00 0.00 C ATOM 1294 O ARG B 470 -1.520 -4.617 -26.138 1.00 0.00 O ATOM 1295 CB ARG B 470 -4.647 -5.346 -26.630 1.00 0.00 C ATOM 1296 CG ARG B 470 -5.940 -4.940 -27.340 1.00 0.00 C ATOM 1297 CD ARG B 470 -7.139 -5.701 -26.772 1.00 0.00 C ATOM 1298 NE ARG B 470 -7.498 -6.823 -27.668 1.00 0.00 N ATOM 1299 CZ ARG B 470 -8.646 -7.508 -27.592 1.00 0.00 C ATOM 1300 NH1 ARG B 470 -9.555 -7.191 -26.660 1.00 0.00 N ATOM 1301 NH2 ARG B 470 -8.887 -8.511 -28.447 1.00 0.00 N ATOM 0 H ARG B 470 -3.958 -3.529 -28.173 1.00 0.00 H new ATOM 0 HA ARG B 470 -4.476 -3.562 -25.448 1.00 0.00 H new ATOM 0 HB2 ARG B 470 -4.029 -5.939 -27.304 1.00 0.00 H new ATOM 0 HB3 ARG B 470 -4.881 -5.978 -25.773 1.00 0.00 H new ATOM 0 HG2 ARG B 470 -6.099 -3.868 -27.228 1.00 0.00 H new ATOM 0 HG3 ARG B 470 -5.851 -5.139 -28.408 1.00 0.00 H new ATOM 0 HD2 ARG B 470 -6.902 -6.080 -25.778 1.00 0.00 H new ATOM 0 HD3 ARG B 470 -7.989 -5.027 -26.661 1.00 0.00 H new ATOM 0 HE ARG B 470 -6.828 -7.091 -28.389 1.00 0.00 H new ATOM 0 HH11 ARG B 470 -9.372 -6.428 -26.008 1.00 0.00 H new ATOM 0 HH12 ARG B 470 -10.429 -7.713 -26.602 1.00 0.00 H new ATOM 0 HH21 ARG B 470 -8.196 -8.753 -29.157 1.00 0.00 H new ATOM 0 HH22 ARG B 470 -9.762 -9.032 -28.388 1.00 0.00 H new ATOM 1315 N GLY B 471 -2.677 -4.879 -24.212 1.00 0.00 N ATOM 1316 CA GLY B 471 -1.522 -5.322 -23.449 1.00 0.00 C ATOM 1317 C GLY B 471 -1.949 -5.923 -22.109 1.00 0.00 C ATOM 1318 O GLY B 471 -3.139 -5.989 -21.804 1.00 0.00 O ATOM 0 H GLY B 471 -3.547 -4.835 -23.682 1.00 0.00 H new ATOM 0 HA2 GLY B 471 -0.965 -6.062 -24.023 1.00 0.00 H new ATOM 0 HA3 GLY B 471 -0.851 -4.481 -23.277 1.00 0.00 H new ATOM 1322 N VAL B 472 -0.954 -6.347 -21.343 1.00 0.00 N ATOM 1323 CA VAL B 472 -1.212 -6.940 -20.042 1.00 0.00 C ATOM 1324 C VAL B 472 -0.487 -6.131 -18.964 1.00 0.00 C ATOM 1325 O VAL B 472 0.621 -5.645 -19.188 1.00 0.00 O ATOM 1326 CB VAL B 472 -0.811 -8.417 -20.052 1.00 0.00 C ATOM 1327 CG1 VAL B 472 -0.732 -8.973 -18.629 1.00 0.00 C ATOM 1328 CG2 VAL B 472 -1.773 -9.240 -20.910 1.00 0.00 C ATOM 0 H VAL B 472 0.032 -6.292 -21.599 1.00 0.00 H new ATOM 0 HA VAL B 472 -2.277 -6.907 -19.812 1.00 0.00 H new ATOM 0 HB VAL B 472 0.182 -8.492 -20.496 1.00 0.00 H new ATOM 0 HG11 VAL B 472 -0.445 -10.024 -18.664 1.00 0.00 H new ATOM 0 HG12 VAL B 472 0.011 -8.413 -18.060 1.00 0.00 H new ATOM 0 HG13 VAL B 472 -1.705 -8.878 -18.147 1.00 0.00 H new ATOM 0 HG21 VAL B 472 -1.466 -10.286 -20.900 1.00 0.00 H new ATOM 0 HG22 VAL B 472 -2.783 -9.155 -20.508 1.00 0.00 H new ATOM 0 HG23 VAL B 472 -1.757 -8.867 -21.934 1.00 0.00 H new ATOM 1338 N PHE B 473 -1.141 -6.012 -17.819 1.00 0.00 N ATOM 1339 CA PHE B 473 -0.572 -5.271 -16.705 1.00 0.00 C ATOM 1340 C PHE B 473 -0.987 -5.887 -15.368 1.00 0.00 C ATOM 1341 O PHE B 473 -2.076 -6.448 -15.250 1.00 0.00 O ATOM 1342 CB PHE B 473 -1.120 -3.846 -16.790 1.00 0.00 C ATOM 1343 CG PHE B 473 -2.602 -3.726 -16.427 1.00 0.00 C ATOM 1344 CD1 PHE B 473 -3.551 -4.200 -17.278 1.00 0.00 C ATOM 1345 CD2 PHE B 473 -2.970 -3.147 -15.253 1.00 0.00 C ATOM 1346 CE1 PHE B 473 -4.926 -4.090 -16.941 1.00 0.00 C ATOM 1347 CE2 PHE B 473 -4.345 -3.036 -14.916 1.00 0.00 C ATOM 1348 CZ PHE B 473 -5.294 -3.510 -15.767 1.00 0.00 C ATOM 0 H PHE B 473 -2.060 -6.416 -17.638 1.00 0.00 H new ATOM 0 HA PHE B 473 0.516 -5.292 -16.761 1.00 0.00 H new ATOM 0 HB2 PHE B 473 -0.541 -3.205 -16.126 1.00 0.00 H new ATOM 0 HB3 PHE B 473 -0.973 -3.471 -17.803 1.00 0.00 H new ATOM 0 HD1 PHE B 473 -3.259 -4.660 -18.210 1.00 0.00 H new ATOM 0 HD2 PHE B 473 -2.216 -2.771 -14.577 1.00 0.00 H new ATOM 0 HE1 PHE B 473 -5.680 -4.467 -17.617 1.00 0.00 H new ATOM 0 HE2 PHE B 473 -4.637 -2.575 -13.984 1.00 0.00 H new ATOM 0 HZ PHE B 473 -6.340 -3.426 -15.511 1.00 0.00 H new ATOM 1358 N PRO B 474 -0.074 -5.758 -14.368 1.00 0.00 N ATOM 1359 CA PRO B 474 -0.335 -6.295 -13.043 1.00 0.00 C ATOM 1360 C PRO B 474 -1.339 -5.423 -12.286 1.00 0.00 C ATOM 1361 O PRO B 474 -1.061 -4.261 -11.994 1.00 0.00 O ATOM 1362 CB PRO B 474 1.026 -6.356 -12.368 1.00 0.00 C ATOM 1363 CG PRO B 474 1.927 -5.424 -13.162 1.00 0.00 C ATOM 1364 CD PRO B 474 1.225 -5.100 -14.471 1.00 0.00 C ATOM 0 HA PRO B 474 -0.795 -7.283 -13.073 1.00 0.00 H new ATOM 0 HB2 PRO B 474 0.960 -6.042 -11.326 1.00 0.00 H new ATOM 0 HB3 PRO B 474 1.418 -7.373 -12.370 1.00 0.00 H new ATOM 0 HG2 PRO B 474 2.124 -4.512 -12.599 1.00 0.00 H new ATOM 0 HG3 PRO B 474 2.891 -5.896 -13.352 1.00 0.00 H new ATOM 0 HD2 PRO B 474 1.114 -4.024 -14.605 1.00 0.00 H new ATOM 0 HD3 PRO B 474 1.790 -5.471 -15.326 1.00 0.00 H new ATOM 1372 N GLU B 475 -2.485 -6.018 -11.990 1.00 0.00 N ATOM 1373 CA GLU B 475 -3.532 -5.310 -11.272 1.00 0.00 C ATOM 1374 C GLU B 475 -3.112 -5.070 -9.821 1.00 0.00 C ATOM 1375 O GLU B 475 -3.535 -4.095 -9.202 1.00 0.00 O ATOM 1376 CB GLU B 475 -4.856 -6.074 -11.341 1.00 0.00 C ATOM 1377 CG GLU B 475 -5.842 -5.557 -10.291 1.00 0.00 C ATOM 1378 CD GLU B 475 -7.247 -5.416 -10.881 1.00 0.00 C ATOM 1379 OE1 GLU B 475 -7.378 -4.650 -11.860 1.00 0.00 O ATOM 1380 OE2 GLU B 475 -8.159 -6.078 -10.339 1.00 0.00 O ATOM 0 H GLU B 475 -2.712 -6.982 -12.234 1.00 0.00 H new ATOM 0 HA GLU B 475 -3.683 -4.342 -11.750 1.00 0.00 H new ATOM 0 HB2 GLU B 475 -5.290 -5.969 -12.335 1.00 0.00 H new ATOM 0 HB3 GLU B 475 -4.675 -7.137 -11.183 1.00 0.00 H new ATOM 0 HG2 GLU B 475 -5.867 -6.241 -9.442 1.00 0.00 H new ATOM 0 HG3 GLU B 475 -5.504 -4.592 -9.913 1.00 0.00 H new ATOM 1387 N ASN B 476 -2.286 -5.976 -9.320 1.00 0.00 N ATOM 1388 CA ASN B 476 -1.805 -5.876 -7.953 1.00 0.00 C ATOM 1389 C ASN B 476 -0.797 -4.729 -7.854 1.00 0.00 C ATOM 1390 O ASN B 476 -0.326 -4.403 -6.765 1.00 0.00 O ATOM 1391 CB ASN B 476 -1.099 -7.163 -7.521 1.00 0.00 C ATOM 1392 CG ASN B 476 0.071 -7.486 -8.452 1.00 0.00 C ATOM 1393 OD1 ASN B 476 1.204 -7.095 -8.225 1.00 0.00 O ATOM 1394 ND2 ASN B 476 -0.265 -8.219 -9.509 1.00 0.00 N ATOM 0 H ASN B 476 -1.937 -6.783 -9.837 1.00 0.00 H new ATOM 0 HA ASN B 476 -2.665 -5.701 -7.306 1.00 0.00 H new ATOM 0 HB2 ASN B 476 -0.736 -7.057 -6.499 1.00 0.00 H new ATOM 0 HB3 ASN B 476 -1.809 -7.990 -7.523 1.00 0.00 H new ATOM 0 HD21 ASN B 476 0.445 -8.487 -10.190 1.00 0.00 H new ATOM 0 HD22 ASN B 476 -1.233 -8.513 -9.639 1.00 0.00 H new ATOM 1401 N PHE B 477 -0.495 -4.148 -9.006 1.00 0.00 N ATOM 1402 CA PHE B 477 0.448 -3.044 -9.063 1.00 0.00 C ATOM 1403 C PHE B 477 -0.244 -1.754 -9.506 1.00 0.00 C ATOM 1404 O PHE B 477 0.402 -0.717 -9.652 1.00 0.00 O ATOM 1405 CB PHE B 477 1.512 -3.418 -10.097 1.00 0.00 C ATOM 1406 CG PHE B 477 1.973 -2.248 -10.967 1.00 0.00 C ATOM 1407 CD1 PHE B 477 1.142 -1.735 -11.914 1.00 0.00 C ATOM 1408 CD2 PHE B 477 3.215 -1.719 -10.794 1.00 0.00 C ATOM 1409 CE1 PHE B 477 1.570 -0.649 -12.721 1.00 0.00 C ATOM 1410 CE2 PHE B 477 3.642 -0.632 -11.602 1.00 0.00 C ATOM 1411 CZ PHE B 477 2.811 -0.120 -12.548 1.00 0.00 C ATOM 0 H PHE B 477 -0.887 -4.421 -9.907 1.00 0.00 H new ATOM 0 HA PHE B 477 0.880 -2.873 -8.077 1.00 0.00 H new ATOM 0 HB2 PHE B 477 2.376 -3.835 -9.579 1.00 0.00 H new ATOM 0 HB3 PHE B 477 1.117 -4.203 -10.742 1.00 0.00 H new ATOM 0 HD1 PHE B 477 0.156 -2.154 -12.052 1.00 0.00 H new ATOM 0 HD2 PHE B 477 3.876 -2.126 -10.043 1.00 0.00 H new ATOM 0 HE1 PHE B 477 0.910 -0.242 -13.473 1.00 0.00 H new ATOM 0 HE2 PHE B 477 4.627 -0.212 -11.465 1.00 0.00 H new ATOM 0 HZ PHE B 477 3.136 0.707 -13.162 1.00 0.00 H new ATOM 1421 N THR B 478 -1.550 -1.859 -9.707 1.00 0.00 N ATOM 1422 CA THR B 478 -2.337 -0.713 -10.128 1.00 0.00 C ATOM 1423 C THR B 478 -3.532 -0.514 -9.194 1.00 0.00 C ATOM 1424 O THR B 478 -3.757 -1.316 -8.288 1.00 0.00 O ATOM 1425 CB THR B 478 -2.738 -0.926 -11.590 1.00 0.00 C ATOM 1426 OG1 THR B 478 -2.845 -2.341 -11.717 1.00 0.00 O ATOM 1427 CG2 THR B 478 -1.621 -0.548 -12.564 1.00 0.00 C ATOM 0 H THR B 478 -2.082 -2.721 -9.586 1.00 0.00 H new ATOM 0 HA THR B 478 -1.758 0.208 -10.065 1.00 0.00 H new ATOM 0 HB THR B 478 -3.628 -0.337 -11.812 1.00 0.00 H new ATOM 0 HG1 THR B 478 -1.976 -2.713 -11.977 1.00 0.00 H new ATOM 0 HG21 THR B 478 -1.957 -0.718 -13.587 1.00 0.00 H new ATOM 0 HG22 THR B 478 -1.367 0.504 -12.436 1.00 0.00 H new ATOM 0 HG23 THR B 478 -0.742 -1.160 -12.365 1.00 0.00 H new ATOM 1435 N GLU B 479 -4.267 0.559 -9.445 1.00 0.00 N ATOM 1436 CA GLU B 479 -5.433 0.873 -8.637 1.00 0.00 C ATOM 1437 C GLU B 479 -6.648 1.121 -9.533 1.00 0.00 C ATOM 1438 O GLU B 479 -6.504 1.558 -10.674 1.00 0.00 O ATOM 1439 CB GLU B 479 -5.165 2.077 -7.732 1.00 0.00 C ATOM 1440 CG GLU B 479 -5.739 1.849 -6.332 1.00 0.00 C ATOM 1441 CD GLU B 479 -5.035 2.733 -5.300 1.00 0.00 C ATOM 1442 OE1 GLU B 479 -4.766 3.904 -5.646 1.00 0.00 O ATOM 1443 OE2 GLU B 479 -4.782 2.218 -4.190 1.00 0.00 O ATOM 0 H GLU B 479 -4.078 1.222 -10.197 1.00 0.00 H new ATOM 0 HA GLU B 479 -5.647 0.018 -7.995 1.00 0.00 H new ATOM 0 HB2 GLU B 479 -4.092 2.254 -7.664 1.00 0.00 H new ATOM 0 HB3 GLU B 479 -5.609 2.971 -8.170 1.00 0.00 H new ATOM 0 HG2 GLU B 479 -6.807 2.066 -6.333 1.00 0.00 H new ATOM 0 HG3 GLU B 479 -5.627 0.801 -6.055 1.00 0.00 H new ATOM 1450 N ARG B 480 -7.818 0.831 -8.983 1.00 0.00 N ATOM 1451 CA ARG B 480 -9.057 1.016 -9.719 1.00 0.00 C ATOM 1452 C ARG B 480 -9.603 2.427 -9.491 1.00 0.00 C ATOM 1453 O ARG B 480 -9.700 2.883 -8.352 1.00 0.00 O ATOM 1454 CB ARG B 480 -10.111 -0.006 -9.289 1.00 0.00 C ATOM 1455 CG ARG B 480 -9.595 -1.435 -9.471 1.00 0.00 C ATOM 1456 CD ARG B 480 -10.729 -2.381 -9.871 1.00 0.00 C ATOM 1457 NE ARG B 480 -10.968 -3.368 -8.794 1.00 0.00 N ATOM 1458 CZ ARG B 480 -12.049 -4.157 -8.724 1.00 0.00 C ATOM 1459 NH1 ARG B 480 -12.996 -4.081 -9.669 1.00 0.00 N ATOM 1460 NH2 ARG B 480 -12.182 -5.023 -7.710 1.00 0.00 N ATOM 0 H ARG B 480 -7.934 0.469 -8.036 1.00 0.00 H new ATOM 0 HA ARG B 480 -8.839 0.873 -10.777 1.00 0.00 H new ATOM 0 HB2 ARG B 480 -10.377 0.158 -8.245 1.00 0.00 H new ATOM 0 HB3 ARG B 480 -11.019 0.134 -9.875 1.00 0.00 H new ATOM 0 HG2 ARG B 480 -8.818 -1.450 -10.235 1.00 0.00 H new ATOM 0 HG3 ARG B 480 -9.138 -1.781 -8.544 1.00 0.00 H new ATOM 0 HD2 ARG B 480 -11.639 -1.811 -10.062 1.00 0.00 H new ATOM 0 HD3 ARG B 480 -10.475 -2.896 -10.798 1.00 0.00 H new ATOM 0 HE ARG B 480 -10.266 -3.453 -8.059 1.00 0.00 H new ATOM 0 HH11 ARG B 480 -12.894 -3.423 -10.441 1.00 0.00 H new ATOM 0 HH12 ARG B 480 -13.819 -4.681 -9.616 1.00 0.00 H new ATOM 0 HH21 ARG B 480 -11.460 -5.082 -6.991 1.00 0.00 H new ATOM 0 HH22 ARG B 480 -13.005 -5.623 -7.657 1.00 0.00 H new ATOM 1474 N VAL B 481 -9.946 3.080 -10.592 1.00 0.00 N ATOM 1475 CA VAL B 481 -10.479 4.430 -10.526 1.00 0.00 C ATOM 1476 C VAL B 481 -11.991 4.389 -10.754 1.00 0.00 C ATOM 1477 O VAL B 481 -12.450 4.013 -11.831 1.00 0.00 O ATOM 1478 CB VAL B 481 -9.748 5.330 -11.525 1.00 0.00 C ATOM 1479 CG1 VAL B 481 -10.275 6.765 -11.457 1.00 0.00 C ATOM 1480 CG2 VAL B 481 -8.236 5.289 -11.296 1.00 0.00 C ATOM 0 H VAL B 481 -9.865 2.699 -11.535 1.00 0.00 H new ATOM 0 HA VAL B 481 -10.311 4.859 -9.538 1.00 0.00 H new ATOM 0 HB VAL B 481 -9.945 4.948 -12.527 1.00 0.00 H new ATOM 0 HG11 VAL B 481 -9.739 7.384 -12.177 1.00 0.00 H new ATOM 0 HG12 VAL B 481 -11.339 6.773 -11.693 1.00 0.00 H new ATOM 0 HG13 VAL B 481 -10.123 7.161 -10.453 1.00 0.00 H new ATOM 0 HG21 VAL B 481 -7.741 5.937 -12.019 1.00 0.00 H new ATOM 0 HG22 VAL B 481 -8.011 5.633 -10.287 1.00 0.00 H new ATOM 0 HG23 VAL B 481 -7.877 4.267 -11.419 1.00 0.00 H new ATOM 1490 N PRO B 482 -12.743 4.790 -9.694 1.00 0.00 N ATOM 1491 CA PRO B 482 -14.194 4.801 -9.767 1.00 0.00 C ATOM 1492 C PRO B 482 -14.692 5.977 -10.610 1.00 0.00 C ATOM 1493 O PRO B 482 -13.977 6.465 -11.485 1.00 0.00 O ATOM 1494 CB PRO B 482 -14.660 4.867 -8.322 1.00 0.00 C ATOM 1495 CG PRO B 482 -13.466 5.358 -7.521 1.00 0.00 C ATOM 1496 CD PRO B 482 -12.234 5.243 -8.403 1.00 0.00 C ATOM 0 HA PRO B 482 -14.597 3.917 -10.262 1.00 0.00 H new ATOM 0 HB2 PRO B 482 -15.507 5.545 -8.215 1.00 0.00 H new ATOM 0 HB3 PRO B 482 -14.989 3.888 -7.973 1.00 0.00 H new ATOM 0 HG2 PRO B 482 -13.616 6.391 -7.207 1.00 0.00 H new ATOM 0 HG3 PRO B 482 -13.344 4.764 -6.615 1.00 0.00 H new ATOM 0 HD2 PRO B 482 -11.721 6.201 -8.494 1.00 0.00 H new ATOM 0 HD3 PRO B 482 -11.516 4.535 -7.990 1.00 0.00 H new TER 1504 PRO B 482