USER MOD reduce.3.24.130724 H: found=0, std=0, add=741, rem=0, adj=16 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 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 180:sc= 0 USER MOD Single : A 67 SER OG : rot 43:sc= 0.36 USER MOD Single : B 411 MET CE :methyl 144:sc= -1.6 (180deg=-3.24!) USER MOD Single : B 413 LYS NZ :NH3+ 172:sc= -2.37! (180deg=-2.45!) USER MOD Single : B 415 GLN : amide:sc= -4.36! K(o=-4.4!,f=-1.3) USER MOD Single : B 417 GLN : amide:sc= -8.18! C(o=-8.2!,f=-5!) USER MOD Single : B 418 HIS : no HE2:sc= -1.62 K(o=-1.6,f=-2.7!) USER MOD Single : B 420 TYR OH : rot 93:sc= -0.448 USER MOD Single : B 421 THR OG1 : rot 180:sc= 0 USER MOD Single : B 423 THR OG1 : rot 52:sc= 0.694 USER MOD Single : B 425 THR OG1 : rot -43:sc= 0.457 USER MOD Single : B 429 GLN : amide:sc= -0.118 X(o=-0.12,f=0) USER MOD Single : B 431 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 442 GLN : amide:sc= -2.81 X(o=-2.8,f=-3.3!) USER MOD Single : B 443 ASN : amide:sc= -1.55 X(o=-1.5,f=-1.7) USER MOD Single : B 447 GLN : amide:sc= -0.808 K(o=-0.81,f=-2) USER MOD Single : B 453 MET CE :methyl -103:sc= -3.58! (180deg=-6.74!) USER MOD Single : B 456 LYS NZ :NH3+ -134:sc= -1.9 (180deg=-4.21!) USER MOD Single : B 458 SER OG : rot 180:sc= 0 USER MOD Single : B 461 ASN : amide:sc= -1.27 K(o=-1.3,f=-7.4!) USER MOD Single : B 462 GLN : amide:sc= -0.897 K(o=-0.9,f=-0.0043) USER MOD Single : B 463 HIS : no HD1:sc= -0.485 X(o=-0.49,f=-0.055) USER MOD Single : B 464 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 465 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 110:sc= -3.61! USER MOD Single : B 476 ASN : amide:sc= -4.05 K(o=-4,f=-11!) USER MOD Single : B 478 THR OG1 : rot -87:sc= -0.114 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 2.732 -1.367 -1.439 1.00 0.00 C ATOM 4 O LEU A 55 3.853 -1.590 -0.983 1.00 0.00 O ATOM 5 CB LEU A 55 3.060 1.169 -1.278 1.00 0.00 C ATOM 6 CG LEU A 55 3.813 1.447 0.025 1.00 0.00 C ATOM 7 CD1 LEU A 55 5.267 1.834 -0.254 1.00 0.00 C ATOM 8 CD2 LEU A 55 3.089 2.503 0.862 1.00 0.00 C ATOM 0 HA LEU A 55 1.404 0.155 -2.091 1.00 0.00 H new ATOM 0 HB2 LEU A 55 3.791 0.979 -2.064 1.00 0.00 H new ATOM 0 HB3 LEU A 55 2.516 2.070 -1.560 1.00 0.00 H new ATOM 0 HG LEU A 55 3.831 0.529 0.612 1.00 0.00 H new ATOM 0 HD11 LEU A 55 5.780 2.026 0.689 1.00 0.00 H new ATOM 0 HD12 LEU A 55 5.766 1.019 -0.779 1.00 0.00 H new ATOM 0 HD13 LEU A 55 5.292 2.732 -0.871 1.00 0.00 H new ATOM 0 HD21 LEU A 55 3.645 2.682 1.782 1.00 0.00 H new ATOM 0 HD22 LEU A 55 3.018 3.431 0.295 1.00 0.00 H new ATOM 0 HD23 LEU A 55 2.087 2.150 1.106 1.00 0.00 H new ATOM 20 N LEU A 56 2.009 -2.246 -2.117 1.00 0.00 N ATOM 21 CA LEU A 56 2.510 -3.585 -2.377 1.00 0.00 C ATOM 22 C LEU A 56 2.839 -3.723 -3.865 1.00 0.00 C ATOM 23 O LEU A 56 1.963 -3.574 -4.715 1.00 0.00 O ATOM 24 CB LEU A 56 1.521 -4.635 -1.867 1.00 0.00 C ATOM 25 CG LEU A 56 1.360 -4.724 -0.348 1.00 0.00 C ATOM 26 CD1 LEU A 56 1.159 -3.336 0.264 1.00 0.00 C ATOM 27 CD2 LEU A 56 0.231 -5.685 0.029 1.00 0.00 C ATOM 0 H LEU A 56 1.080 -2.057 -2.494 1.00 0.00 H new ATOM 0 HA LEU A 56 3.436 -3.758 -1.828 1.00 0.00 H new ATOM 0 HB2 LEU A 56 0.544 -4.428 -2.304 1.00 0.00 H new ATOM 0 HB3 LEU A 56 1.835 -5.611 -2.237 1.00 0.00 H new ATOM 0 HG LEU A 56 2.281 -5.130 0.070 1.00 0.00 H new ATOM 0 HD11 LEU A 56 1.047 -3.427 1.344 1.00 0.00 H new ATOM 0 HD12 LEU A 56 2.024 -2.711 0.040 1.00 0.00 H new ATOM 0 HD13 LEU A 56 0.263 -2.879 -0.156 1.00 0.00 H new ATOM 0 HD21 LEU A 56 0.138 -5.729 1.114 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -0.706 -5.332 -0.401 1.00 0.00 H new ATOM 0 HD23 LEU A 56 0.455 -6.679 -0.357 1.00 0.00 H new ATOM 39 N PRO A 57 4.139 -4.012 -4.141 1.00 0.00 N ATOM 40 CA PRO A 57 4.595 -4.171 -5.512 1.00 0.00 C ATOM 41 C PRO A 57 4.138 -5.511 -6.090 1.00 0.00 C ATOM 42 O PRO A 57 4.368 -6.561 -5.492 1.00 0.00 O ATOM 43 CB PRO A 57 6.108 -4.040 -5.440 1.00 0.00 C ATOM 44 CG PRO A 57 6.479 -4.278 -3.985 1.00 0.00 C ATOM 45 CD PRO A 57 5.205 -4.196 -3.160 1.00 0.00 C ATOM 0 HA PRO A 57 4.175 -3.423 -6.185 1.00 0.00 H new ATOM 0 HB2 PRO A 57 6.594 -4.767 -6.091 1.00 0.00 H new ATOM 0 HB3 PRO A 57 6.430 -3.052 -5.769 1.00 0.00 H new ATOM 0 HG2 PRO A 57 6.949 -5.254 -3.866 1.00 0.00 H new ATOM 0 HG3 PRO A 57 7.200 -3.534 -3.648 1.00 0.00 H new ATOM 0 HD2 PRO A 57 5.053 -5.103 -2.575 1.00 0.00 H new ATOM 0 HD3 PRO A 57 5.242 -3.365 -2.455 1.00 0.00 H new ATOM 53 N THR A 58 3.497 -5.432 -7.247 1.00 0.00 N ATOM 54 CA THR A 58 3.003 -6.626 -7.913 1.00 0.00 C ATOM 55 C THR A 58 4.171 -7.490 -8.392 1.00 0.00 C ATOM 56 O THR A 58 5.131 -6.980 -8.968 1.00 0.00 O ATOM 57 CB THR A 58 2.070 -6.185 -9.042 1.00 0.00 C ATOM 58 OG1 THR A 58 0.785 -6.132 -8.429 1.00 0.00 O ATOM 59 CG2 THR A 58 1.921 -7.253 -10.128 1.00 0.00 C ATOM 0 H THR A 58 3.308 -4.560 -7.741 1.00 0.00 H new ATOM 0 HA THR A 58 2.434 -7.255 -7.229 1.00 0.00 H new ATOM 0 HB THR A 58 2.448 -5.264 -9.487 1.00 0.00 H new ATOM 0 HG1 THR A 58 0.118 -5.852 -9.091 1.00 0.00 H new ATOM 0 HG21 THR A 58 1.249 -6.890 -10.905 1.00 0.00 H new ATOM 0 HG22 THR A 58 2.897 -7.468 -10.563 1.00 0.00 H new ATOM 0 HG23 THR A 58 1.511 -8.163 -9.690 1.00 0.00 H new ATOM 67 N PRO A 59 4.048 -8.819 -8.129 1.00 0.00 N ATOM 68 CA PRO A 59 5.081 -9.760 -8.528 1.00 0.00 C ATOM 69 C PRO A 59 5.034 -10.018 -10.035 1.00 0.00 C ATOM 70 O PRO A 59 4.095 -9.601 -10.712 1.00 0.00 O ATOM 71 CB PRO A 59 4.816 -11.008 -7.703 1.00 0.00 C ATOM 72 CG PRO A 59 3.380 -10.891 -7.219 1.00 0.00 C ATOM 73 CD PRO A 59 2.926 -9.458 -7.447 1.00 0.00 C ATOM 0 HA PRO A 59 6.087 -9.384 -8.344 1.00 0.00 H new ATOM 0 HB2 PRO A 59 4.954 -11.908 -8.302 1.00 0.00 H new ATOM 0 HB3 PRO A 59 5.507 -11.075 -6.863 1.00 0.00 H new ATOM 0 HG2 PRO A 59 2.737 -11.586 -7.760 1.00 0.00 H new ATOM 0 HG3 PRO A 59 3.311 -11.150 -6.162 1.00 0.00 H new ATOM 0 HD2 PRO A 59 2.021 -9.421 -8.053 1.00 0.00 H new ATOM 0 HD3 PRO A 59 2.699 -8.959 -6.505 1.00 0.00 H new ATOM 81 N PRO A 60 6.086 -10.724 -10.531 1.00 0.00 N ATOM 82 CA PRO A 60 6.174 -11.044 -11.945 1.00 0.00 C ATOM 83 C PRO A 60 5.202 -12.167 -12.314 1.00 0.00 C ATOM 84 O PRO A 60 4.730 -12.895 -11.443 1.00 0.00 O ATOM 85 CB PRO A 60 7.629 -11.417 -12.175 1.00 0.00 C ATOM 86 CG PRO A 60 8.197 -11.742 -10.803 1.00 0.00 C ATOM 87 CD PRO A 60 7.216 -11.233 -9.760 1.00 0.00 C ATOM 0 HA PRO A 60 5.886 -10.209 -12.584 1.00 0.00 H new ATOM 0 HB2 PRO A 60 7.712 -12.273 -12.845 1.00 0.00 H new ATOM 0 HB3 PRO A 60 8.174 -10.595 -12.639 1.00 0.00 H new ATOM 0 HG2 PRO A 60 8.345 -12.817 -10.696 1.00 0.00 H new ATOM 0 HG3 PRO A 60 9.172 -11.272 -10.672 1.00 0.00 H new ATOM 0 HD2 PRO A 60 6.907 -12.031 -9.084 1.00 0.00 H new ATOM 0 HD3 PRO A 60 7.661 -10.450 -9.146 1.00 0.00 H new ATOM 95 N LEU A 61 4.933 -12.272 -13.607 1.00 0.00 N ATOM 96 CA LEU A 61 4.026 -13.294 -14.102 1.00 0.00 C ATOM 97 C LEU A 61 4.564 -14.674 -13.721 1.00 0.00 C ATOM 98 O LEU A 61 5.725 -14.986 -13.982 1.00 0.00 O ATOM 99 CB LEU A 61 3.791 -13.119 -15.604 1.00 0.00 C ATOM 100 CG LEU A 61 2.341 -12.885 -16.033 1.00 0.00 C ATOM 101 CD1 LEU A 61 1.945 -11.419 -15.849 1.00 0.00 C ATOM 102 CD2 LEU A 61 2.108 -13.367 -17.466 1.00 0.00 C ATOM 0 H LEU A 61 5.327 -11.666 -14.327 1.00 0.00 H new ATOM 0 HA LEU A 61 3.046 -13.193 -13.635 1.00 0.00 H new ATOM 0 HB2 LEU A 61 4.392 -12.278 -15.950 1.00 0.00 H new ATOM 0 HB3 LEU A 61 4.162 -14.007 -16.116 1.00 0.00 H new ATOM 0 HG LEU A 61 1.694 -13.477 -15.386 1.00 0.00 H new ATOM 0 HD11 LEU A 61 0.910 -11.280 -16.161 1.00 0.00 H new ATOM 0 HD12 LEU A 61 2.048 -11.143 -14.799 1.00 0.00 H new ATOM 0 HD13 LEU A 61 2.595 -10.788 -16.455 1.00 0.00 H new ATOM 0 HD21 LEU A 61 1.070 -13.189 -17.745 1.00 0.00 H new ATOM 0 HD22 LEU A 61 2.765 -12.823 -18.144 1.00 0.00 H new ATOM 0 HD23 LEU A 61 2.323 -14.434 -17.531 1.00 0.00 H new ATOM 114 N SER A 62 3.694 -15.464 -13.109 1.00 0.00 N ATOM 115 CA SER A 62 4.067 -16.805 -12.689 1.00 0.00 C ATOM 116 C SER A 62 3.706 -17.814 -13.781 1.00 0.00 C ATOM 117 O SER A 62 2.863 -17.538 -14.633 1.00 0.00 O ATOM 118 CB SER A 62 3.383 -17.180 -11.373 1.00 0.00 C ATOM 119 OG SER A 62 2.035 -17.597 -11.572 1.00 0.00 O ATOM 0 H SER A 62 2.732 -15.202 -12.894 1.00 0.00 H new ATOM 0 HA SER A 62 5.145 -16.825 -12.526 1.00 0.00 H new ATOM 0 HB2 SER A 62 3.942 -17.981 -10.889 1.00 0.00 H new ATOM 0 HB3 SER A 62 3.402 -16.324 -10.698 1.00 0.00 H new ATOM 0 HG SER A 62 1.634 -17.829 -10.709 1.00 0.00 H new ATOM 125 N PRO A 63 4.381 -18.993 -13.719 1.00 0.00 N ATOM 126 CA PRO A 63 4.141 -20.045 -14.692 1.00 0.00 C ATOM 127 C PRO A 63 2.811 -20.752 -14.419 1.00 0.00 C ATOM 128 O PRO A 63 2.166 -20.496 -13.403 1.00 0.00 O ATOM 129 CB PRO A 63 5.340 -20.971 -14.575 1.00 0.00 C ATOM 130 CG PRO A 63 5.975 -20.663 -13.229 1.00 0.00 C ATOM 131 CD PRO A 63 5.387 -19.355 -12.725 1.00 0.00 C ATOM 0 HA PRO A 63 4.047 -19.663 -15.709 1.00 0.00 H new ATOM 0 HB2 PRO A 63 5.034 -22.016 -14.632 1.00 0.00 H new ATOM 0 HB3 PRO A 63 6.046 -20.801 -15.388 1.00 0.00 H new ATOM 0 HG2 PRO A 63 5.778 -21.468 -12.521 1.00 0.00 H new ATOM 0 HG3 PRO A 63 7.058 -20.582 -13.327 1.00 0.00 H new ATOM 0 HD2 PRO A 63 4.942 -19.476 -11.737 1.00 0.00 H new ATOM 0 HD3 PRO A 63 6.153 -18.584 -12.638 1.00 0.00 H new ATOM 139 N SER A 64 2.441 -21.626 -15.342 1.00 0.00 N ATOM 140 CA SER A 64 1.201 -22.372 -15.213 1.00 0.00 C ATOM 141 C SER A 64 1.337 -23.428 -14.115 1.00 0.00 C ATOM 142 O SER A 64 1.648 -24.585 -14.396 1.00 0.00 O ATOM 143 CB SER A 64 0.814 -23.031 -16.538 1.00 0.00 C ATOM 144 OG SER A 64 0.629 -22.074 -17.577 1.00 0.00 O ATOM 0 H SER A 64 2.978 -21.835 -16.183 1.00 0.00 H new ATOM 0 HA SER A 64 0.409 -21.674 -14.941 1.00 0.00 H new ATOM 0 HB2 SER A 64 1.590 -23.739 -16.831 1.00 0.00 H new ATOM 0 HB3 SER A 64 -0.104 -23.602 -16.404 1.00 0.00 H new ATOM 0 HG SER A 64 0.385 -22.535 -18.407 1.00 0.00 H new ATOM 150 N ARG A 65 1.099 -22.992 -12.886 1.00 0.00 N ATOM 151 CA ARG A 65 1.192 -23.886 -11.744 1.00 0.00 C ATOM 152 C ARG A 65 -0.069 -24.747 -11.640 1.00 0.00 C ATOM 153 O ARG A 65 -0.982 -24.427 -10.879 1.00 0.00 O ATOM 154 CB ARG A 65 1.374 -23.100 -10.444 1.00 0.00 C ATOM 155 CG ARG A 65 2.843 -22.730 -10.228 1.00 0.00 C ATOM 156 CD ARG A 65 3.589 -23.851 -9.501 1.00 0.00 C ATOM 157 NE ARG A 65 4.667 -24.384 -10.364 1.00 0.00 N ATOM 158 CZ ARG A 65 5.857 -23.793 -10.530 1.00 0.00 C ATOM 159 NH1 ARG A 65 6.131 -22.646 -9.894 1.00 0.00 N ATOM 160 NH2 ARG A 65 6.775 -24.349 -11.333 1.00 0.00 N ATOM 0 H ARG A 65 0.842 -22.032 -12.656 1.00 0.00 H new ATOM 0 HA ARG A 65 2.061 -24.526 -11.893 1.00 0.00 H new ATOM 0 HB2 ARG A 65 0.768 -22.195 -10.474 1.00 0.00 H new ATOM 0 HB3 ARG A 65 1.017 -23.694 -9.603 1.00 0.00 H new ATOM 0 HG2 ARG A 65 3.318 -22.536 -11.190 1.00 0.00 H new ATOM 0 HG3 ARG A 65 2.909 -21.809 -9.649 1.00 0.00 H new ATOM 0 HD2 ARG A 65 4.011 -23.474 -8.569 1.00 0.00 H new ATOM 0 HD3 ARG A 65 2.895 -24.649 -9.237 1.00 0.00 H new ATOM 0 HE ARG A 65 4.492 -25.256 -10.863 1.00 0.00 H new ATOM 0 HH11 ARG A 65 5.433 -22.222 -9.283 1.00 0.00 H new ATOM 0 HH12 ARG A 65 7.038 -22.196 -10.021 1.00 0.00 H new ATOM 0 HH21 ARG A 65 6.567 -25.222 -11.818 1.00 0.00 H new ATOM 0 HH22 ARG A 65 7.682 -23.899 -11.460 1.00 0.00 H new ATOM 174 N ARG A 66 -0.078 -25.822 -12.414 1.00 0.00 N ATOM 175 CA ARG A 66 -1.211 -26.732 -12.417 1.00 0.00 C ATOM 176 C ARG A 66 -0.771 -28.129 -11.975 1.00 0.00 C ATOM 177 O ARG A 66 0.076 -28.749 -12.616 1.00 0.00 O ATOM 178 CB ARG A 66 -1.843 -26.820 -13.808 1.00 0.00 C ATOM 179 CG ARG A 66 -2.973 -27.851 -13.833 1.00 0.00 C ATOM 180 CD ARG A 66 -2.820 -28.804 -15.020 1.00 0.00 C ATOM 181 NE ARG A 66 -3.355 -30.138 -14.670 1.00 0.00 N ATOM 182 CZ ARG A 66 -4.661 -30.440 -14.643 1.00 0.00 C ATOM 183 NH1 ARG A 66 -5.571 -29.505 -14.944 1.00 0.00 N ATOM 184 NH2 ARG A 66 -5.055 -31.678 -14.314 1.00 0.00 N ATOM 0 H ARG A 66 0.681 -26.083 -13.043 1.00 0.00 H new ATOM 0 HA ARG A 66 -1.951 -26.342 -11.718 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -2.231 -25.843 -14.098 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -1.082 -27.091 -14.540 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -2.972 -28.420 -12.903 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -3.934 -27.341 -13.893 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -3.349 -28.407 -15.886 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -1.769 -28.886 -15.298 1.00 0.00 H new ATOM 0 HE ARG A 66 -2.689 -30.874 -14.435 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -5.271 -28.563 -15.194 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -6.565 -29.735 -14.923 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -4.361 -32.390 -14.084 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -6.048 -31.908 -14.293 1.00 0.00 H new ATOM 198 N SER A 67 -1.367 -28.583 -10.882 1.00 0.00 N ATOM 199 CA SER A 67 -1.048 -29.897 -10.348 1.00 0.00 C ATOM 200 C SER A 67 -0.848 -30.893 -11.492 1.00 0.00 C ATOM 201 O SER A 67 -1.816 -31.427 -12.031 1.00 0.00 O ATOM 202 CB SER A 67 -2.146 -30.388 -9.403 1.00 0.00 C ATOM 203 OG SER A 67 -3.436 -30.323 -10.004 1.00 0.00 O ATOM 0 H SER A 67 -2.068 -28.065 -10.352 1.00 0.00 H new ATOM 0 HA SER A 67 -0.123 -29.819 -9.777 1.00 0.00 H new ATOM 0 HB2 SER A 67 -1.936 -31.415 -9.106 1.00 0.00 H new ATOM 0 HB3 SER A 67 -2.139 -29.786 -8.495 1.00 0.00 H new ATOM 0 HG SER A 67 -3.385 -30.654 -10.925 1.00 0.00 H new ATOM 209 N GLY A 68 0.415 -31.112 -11.829 1.00 0.00 N ATOM 210 CA GLY A 68 0.754 -32.034 -12.899 1.00 0.00 C ATOM 211 C GLY A 68 -0.184 -31.857 -14.094 1.00 0.00 C ATOM 212 O GLY A 68 -0.154 -32.649 -15.035 1.00 0.00 O ATOM 0 H GLY A 68 1.215 -30.667 -11.380 1.00 0.00 H new ATOM 0 HA2 GLY A 68 1.784 -31.868 -13.214 1.00 0.00 H new ATOM 0 HA3 GLY A 68 0.693 -33.059 -12.533 1.00 0.00 H new TER 216 GLY A 68 ATOM 217 N GLY B 402 -21.692 -24.637 3.485 1.00 0.00 N ATOM 218 CA GLY B 402 -20.241 -24.634 3.555 1.00 0.00 C ATOM 219 C GLY B 402 -19.700 -26.050 3.768 1.00 0.00 C ATOM 220 O GLY B 402 -20.454 -27.020 3.722 1.00 0.00 O ATOM 0 HA2 GLY B 402 -19.830 -24.218 2.635 1.00 0.00 H new ATOM 0 HA3 GLY B 402 -19.914 -23.989 4.371 1.00 0.00 H new ATOM 224 N ARG B 403 -18.397 -26.122 3.999 1.00 0.00 N ATOM 225 CA ARG B 403 -17.747 -27.402 4.220 1.00 0.00 C ATOM 226 C ARG B 403 -18.148 -27.974 5.581 1.00 0.00 C ATOM 227 O ARG B 403 -19.062 -27.464 6.227 1.00 0.00 O ATOM 228 CB ARG B 403 -16.224 -27.264 4.161 1.00 0.00 C ATOM 229 CG ARG B 403 -15.683 -26.623 5.441 1.00 0.00 C ATOM 230 CD ARG B 403 -15.629 -25.100 5.312 1.00 0.00 C ATOM 231 NE ARG B 403 -16.474 -24.473 6.353 1.00 0.00 N ATOM 232 CZ ARG B 403 -17.186 -23.353 6.169 1.00 0.00 C ATOM 233 NH1 ARG B 403 -17.159 -22.729 4.983 1.00 0.00 N ATOM 234 NH2 ARG B 403 -17.925 -22.856 7.170 1.00 0.00 N ATOM 0 H ARG B 403 -17.775 -25.315 4.038 1.00 0.00 H new ATOM 0 HA ARG B 403 -18.070 -28.078 3.429 1.00 0.00 H new ATOM 0 HB2 ARG B 403 -15.771 -28.246 4.022 1.00 0.00 H new ATOM 0 HB3 ARG B 403 -15.943 -26.658 3.299 1.00 0.00 H new ATOM 0 HG2 ARG B 403 -16.316 -26.898 6.285 1.00 0.00 H new ATOM 0 HG3 ARG B 403 -14.686 -27.009 5.652 1.00 0.00 H new ATOM 0 HD2 ARG B 403 -14.600 -24.755 5.411 1.00 0.00 H new ATOM 0 HD3 ARG B 403 -15.973 -24.798 4.323 1.00 0.00 H new ATOM 0 HE ARG B 403 -16.517 -24.922 7.268 1.00 0.00 H new ATOM 0 HH11 ARG B 403 -16.596 -23.107 4.221 1.00 0.00 H new ATOM 0 HH12 ARG B 403 -17.701 -21.876 4.843 1.00 0.00 H new ATOM 0 HH21 ARG B 403 -17.946 -23.330 8.073 1.00 0.00 H new ATOM 0 HH22 ARG B 403 -18.467 -22.003 7.029 1.00 0.00 H new ATOM 248 N LEU B 404 -17.446 -29.025 5.976 1.00 0.00 N ATOM 249 CA LEU B 404 -17.717 -29.671 7.249 1.00 0.00 C ATOM 250 C LEU B 404 -16.419 -29.773 8.052 1.00 0.00 C ATOM 251 O LEU B 404 -16.401 -29.487 9.248 1.00 0.00 O ATOM 252 CB LEU B 404 -18.411 -31.017 7.029 1.00 0.00 C ATOM 253 CG LEU B 404 -17.627 -32.052 6.220 1.00 0.00 C ATOM 254 CD1 LEU B 404 -18.085 -33.473 6.556 1.00 0.00 C ATOM 255 CD2 LEU B 404 -17.717 -31.760 4.721 1.00 0.00 C ATOM 0 H LEU B 404 -16.689 -29.446 5.437 1.00 0.00 H new ATOM 0 HA LEU B 404 -18.411 -29.073 7.839 1.00 0.00 H new ATOM 0 HB2 LEU B 404 -18.643 -31.447 8.003 1.00 0.00 H new ATOM 0 HB3 LEU B 404 -19.361 -30.836 6.526 1.00 0.00 H new ATOM 0 HG LEU B 404 -16.576 -31.978 6.499 1.00 0.00 H new ATOM 0 HD11 LEU B 404 -17.512 -34.189 5.967 1.00 0.00 H new ATOM 0 HD12 LEU B 404 -17.925 -33.665 7.617 1.00 0.00 H new ATOM 0 HD13 LEU B 404 -19.145 -33.578 6.324 1.00 0.00 H new ATOM 0 HD21 LEU B 404 -17.151 -32.511 4.169 1.00 0.00 H new ATOM 0 HD22 LEU B 404 -18.760 -31.789 4.407 1.00 0.00 H new ATOM 0 HD23 LEU B 404 -17.304 -30.772 4.517 1.00 0.00 H new ATOM 267 N ASP B 405 -15.364 -30.180 7.361 1.00 0.00 N ATOM 268 CA ASP B 405 -14.064 -30.324 7.995 1.00 0.00 C ATOM 269 C ASP B 405 -13.079 -29.342 7.357 1.00 0.00 C ATOM 270 O ASP B 405 -13.256 -28.939 6.208 1.00 0.00 O ATOM 271 CB ASP B 405 -13.512 -31.738 7.806 1.00 0.00 C ATOM 272 CG ASP B 405 -14.479 -32.864 8.176 1.00 0.00 C ATOM 273 OD1 ASP B 405 -15.081 -32.761 9.267 1.00 0.00 O ATOM 274 OD2 ASP B 405 -14.595 -33.804 7.360 1.00 0.00 O ATOM 0 H ASP B 405 -15.383 -30.415 6.369 1.00 0.00 H new ATOM 0 HA ASP B 405 -14.184 -30.124 9.060 1.00 0.00 H new ATOM 0 HB2 ASP B 405 -13.217 -31.860 6.764 1.00 0.00 H new ATOM 0 HB3 ASP B 405 -12.609 -31.843 8.407 1.00 0.00 H new ATOM 279 N LEU B 406 -12.063 -28.986 8.130 1.00 0.00 N ATOM 280 CA LEU B 406 -11.051 -28.059 7.654 1.00 0.00 C ATOM 281 C LEU B 406 -9.986 -28.831 6.873 1.00 0.00 C ATOM 282 O LEU B 406 -9.855 -30.044 7.026 1.00 0.00 O ATOM 283 CB LEU B 406 -10.487 -27.239 8.816 1.00 0.00 C ATOM 284 CG LEU B 406 -9.032 -27.525 9.195 1.00 0.00 C ATOM 285 CD1 LEU B 406 -8.416 -26.338 9.939 1.00 0.00 C ATOM 286 CD2 LEU B 406 -8.919 -28.824 9.995 1.00 0.00 C ATOM 0 H LEU B 406 -11.919 -29.323 9.082 1.00 0.00 H new ATOM 0 HA LEU B 406 -11.490 -27.336 6.967 1.00 0.00 H new ATOM 0 HB2 LEU B 406 -10.575 -26.182 8.565 1.00 0.00 H new ATOM 0 HB3 LEU B 406 -11.111 -27.412 9.693 1.00 0.00 H new ATOM 0 HG LEU B 406 -8.460 -27.662 8.277 1.00 0.00 H new ATOM 0 HD11 LEU B 406 -7.382 -26.567 10.197 1.00 0.00 H new ATOM 0 HD12 LEU B 406 -8.444 -25.455 9.301 1.00 0.00 H new ATOM 0 HD13 LEU B 406 -8.983 -26.146 10.850 1.00 0.00 H new ATOM 0 HD21 LEU B 406 -7.875 -29.004 10.252 1.00 0.00 H new ATOM 0 HD22 LEU B 406 -9.508 -28.741 10.908 1.00 0.00 H new ATOM 0 HD23 LEU B 406 -9.293 -29.654 9.396 1.00 0.00 H new ATOM 298 N PRO B 407 -9.232 -28.076 6.029 1.00 0.00 N ATOM 299 CA PRO B 407 -8.182 -28.676 5.223 1.00 0.00 C ATOM 300 C PRO B 407 -6.957 -29.008 6.077 1.00 0.00 C ATOM 301 O PRO B 407 -6.526 -28.195 6.894 1.00 0.00 O ATOM 302 CB PRO B 407 -7.889 -27.656 4.136 1.00 0.00 C ATOM 303 CG PRO B 407 -8.449 -26.336 4.640 1.00 0.00 C ATOM 304 CD PRO B 407 -9.358 -26.636 5.822 1.00 0.00 C ATOM 0 HA PRO B 407 -8.480 -29.629 4.786 1.00 0.00 H new ATOM 0 HB2 PRO B 407 -6.818 -27.580 3.950 1.00 0.00 H new ATOM 0 HB3 PRO B 407 -8.356 -27.944 3.194 1.00 0.00 H new ATOM 0 HG2 PRO B 407 -7.641 -25.668 4.939 1.00 0.00 H new ATOM 0 HG3 PRO B 407 -9.004 -25.830 3.850 1.00 0.00 H new ATOM 0 HD2 PRO B 407 -9.052 -26.080 6.708 1.00 0.00 H new ATOM 0 HD3 PRO B 407 -10.390 -26.355 5.610 1.00 0.00 H new ATOM 312 N PRO B 408 -6.416 -30.235 5.853 1.00 0.00 N ATOM 313 CA PRO B 408 -5.248 -30.685 6.593 1.00 0.00 C ATOM 314 C PRO B 408 -3.980 -29.995 6.086 1.00 0.00 C ATOM 315 O PRO B 408 -3.854 -29.716 4.895 1.00 0.00 O ATOM 316 CB PRO B 408 -5.219 -32.193 6.404 1.00 0.00 C ATOM 317 CG PRO B 408 -6.094 -32.478 5.194 1.00 0.00 C ATOM 318 CD PRO B 408 -6.899 -31.224 4.894 1.00 0.00 C ATOM 0 HA PRO B 408 -5.297 -30.431 7.652 1.00 0.00 H new ATOM 0 HB2 PRO B 408 -4.201 -32.547 6.242 1.00 0.00 H new ATOM 0 HB3 PRO B 408 -5.597 -32.705 7.289 1.00 0.00 H new ATOM 0 HG2 PRO B 408 -5.481 -32.752 4.336 1.00 0.00 H new ATOM 0 HG3 PRO B 408 -6.758 -33.319 5.393 1.00 0.00 H new ATOM 0 HD2 PRO B 408 -6.744 -30.890 3.868 1.00 0.00 H new ATOM 0 HD3 PRO B 408 -7.968 -31.402 5.013 1.00 0.00 H new ATOM 326 N GLY B 409 -3.072 -29.739 7.017 1.00 0.00 N ATOM 327 CA GLY B 409 -1.818 -29.087 6.679 1.00 0.00 C ATOM 328 C GLY B 409 -1.971 -27.565 6.691 1.00 0.00 C ATOM 329 O GLY B 409 -0.981 -26.838 6.770 1.00 0.00 O ATOM 0 H GLY B 409 -3.180 -29.971 8.004 1.00 0.00 H new ATOM 0 HA2 GLY B 409 -1.046 -29.384 7.389 1.00 0.00 H new ATOM 0 HA3 GLY B 409 -1.487 -29.415 5.694 1.00 0.00 H new ATOM 333 N PHE B 410 -3.219 -27.127 6.611 1.00 0.00 N ATOM 334 CA PHE B 410 -3.514 -25.704 6.612 1.00 0.00 C ATOM 335 C PHE B 410 -2.568 -24.948 7.547 1.00 0.00 C ATOM 336 O PHE B 410 -2.096 -25.502 8.539 1.00 0.00 O ATOM 337 CB PHE B 410 -4.949 -25.545 7.119 1.00 0.00 C ATOM 338 CG PHE B 410 -5.262 -24.154 7.674 1.00 0.00 C ATOM 339 CD1 PHE B 410 -5.543 -23.130 6.825 1.00 0.00 C ATOM 340 CD2 PHE B 410 -5.259 -23.942 9.018 1.00 0.00 C ATOM 341 CE1 PHE B 410 -5.833 -21.839 7.341 1.00 0.00 C ATOM 342 CE2 PHE B 410 -5.550 -22.652 9.534 1.00 0.00 C ATOM 343 CZ PHE B 410 -5.831 -21.627 8.684 1.00 0.00 C ATOM 0 H PHE B 410 -4.037 -27.732 6.545 1.00 0.00 H new ATOM 0 HA PHE B 410 -3.390 -25.298 5.608 1.00 0.00 H new ATOM 0 HB2 PHE B 410 -5.638 -25.763 6.303 1.00 0.00 H new ATOM 0 HB3 PHE B 410 -5.133 -26.285 7.898 1.00 0.00 H new ATOM 0 HD1 PHE B 410 -5.546 -23.298 5.758 1.00 0.00 H new ATOM 0 HD2 PHE B 410 -5.035 -24.755 9.692 1.00 0.00 H new ATOM 0 HE1 PHE B 410 -6.055 -21.025 6.666 1.00 0.00 H new ATOM 0 HE2 PHE B 410 -5.548 -22.484 10.601 1.00 0.00 H new ATOM 0 HZ PHE B 410 -6.052 -20.645 9.076 1.00 0.00 H new ATOM 353 N MET B 411 -2.320 -23.694 7.199 1.00 0.00 N ATOM 354 CA MET B 411 -1.440 -22.856 7.996 1.00 0.00 C ATOM 355 C MET B 411 -2.234 -21.786 8.748 1.00 0.00 C ATOM 356 O MET B 411 -2.400 -21.871 9.964 1.00 0.00 O ATOM 357 CB MET B 411 -0.412 -22.183 7.084 1.00 0.00 C ATOM 358 CG MET B 411 0.448 -23.223 6.365 1.00 0.00 C ATOM 359 SD MET B 411 1.901 -22.446 5.679 1.00 0.00 S ATOM 360 CE MET B 411 1.848 -23.100 4.019 1.00 0.00 C ATOM 0 H MET B 411 -2.713 -23.238 6.376 1.00 0.00 H new ATOM 0 HA MET B 411 -0.933 -23.486 8.727 1.00 0.00 H new ATOM 0 HB2 MET B 411 -0.924 -21.560 6.351 1.00 0.00 H new ATOM 0 HB3 MET B 411 0.225 -21.524 7.673 1.00 0.00 H new ATOM 0 HG2 MET B 411 0.740 -24.009 7.061 1.00 0.00 H new ATOM 0 HG3 MET B 411 -0.129 -23.698 5.572 1.00 0.00 H new ATOM 0 HE1 MET B 411 2.194 -22.341 3.318 1.00 0.00 H new ATOM 0 HE2 MET B 411 2.493 -23.976 3.952 1.00 0.00 H new ATOM 0 HE3 MET B 411 0.825 -23.383 3.772 1.00 0.00 H new ATOM 370 N PHE B 412 -2.705 -20.804 7.993 1.00 0.00 N ATOM 371 CA PHE B 412 -3.476 -19.718 8.573 1.00 0.00 C ATOM 372 C PHE B 412 -4.325 -19.019 7.509 1.00 0.00 C ATOM 373 O PHE B 412 -4.297 -19.399 6.339 1.00 0.00 O ATOM 374 CB PHE B 412 -2.474 -18.716 9.149 1.00 0.00 C ATOM 375 CG PHE B 412 -1.304 -18.399 8.216 1.00 0.00 C ATOM 376 CD1 PHE B 412 -1.461 -17.498 7.210 1.00 0.00 C ATOM 377 CD2 PHE B 412 -0.107 -19.019 8.393 1.00 0.00 C ATOM 378 CE1 PHE B 412 -0.375 -17.204 6.344 1.00 0.00 C ATOM 379 CE2 PHE B 412 0.980 -18.726 7.527 1.00 0.00 C ATOM 380 CZ PHE B 412 0.823 -17.824 6.521 1.00 0.00 C ATOM 0 H PHE B 412 -2.567 -20.738 6.984 1.00 0.00 H new ATOM 0 HA PHE B 412 -4.148 -20.106 9.338 1.00 0.00 H new ATOM 0 HB2 PHE B 412 -2.998 -17.790 9.386 1.00 0.00 H new ATOM 0 HB3 PHE B 412 -2.081 -19.109 10.087 1.00 0.00 H new ATOM 0 HD1 PHE B 412 -2.412 -17.006 7.070 1.00 0.00 H new ATOM 0 HD2 PHE B 412 0.017 -19.735 9.192 1.00 0.00 H new ATOM 0 HE1 PHE B 412 -0.500 -16.488 5.545 1.00 0.00 H new ATOM 0 HE2 PHE B 412 1.931 -19.219 7.667 1.00 0.00 H new ATOM 0 HZ PHE B 412 1.649 -17.600 5.863 1.00 0.00 H new ATOM 390 N LYS B 413 -5.059 -18.009 7.953 1.00 0.00 N ATOM 391 CA LYS B 413 -5.914 -17.254 7.053 1.00 0.00 C ATOM 392 C LYS B 413 -5.212 -15.951 6.663 1.00 0.00 C ATOM 393 O LYS B 413 -4.679 -15.249 7.519 1.00 0.00 O ATOM 394 CB LYS B 413 -7.295 -17.045 7.677 1.00 0.00 C ATOM 395 CG LYS B 413 -8.404 -17.409 6.688 1.00 0.00 C ATOM 396 CD LYS B 413 -8.427 -16.438 5.506 1.00 0.00 C ATOM 397 CE LYS B 413 -9.345 -15.248 5.793 1.00 0.00 C ATOM 398 NZ LYS B 413 -9.178 -14.789 7.190 1.00 0.00 N ATOM 0 H LYS B 413 -5.079 -17.696 8.924 1.00 0.00 H new ATOM 0 HA LYS B 413 -6.086 -17.812 6.133 1.00 0.00 H new ATOM 0 HB2 LYS B 413 -7.389 -17.656 8.575 1.00 0.00 H new ATOM 0 HB3 LYS B 413 -7.405 -16.005 7.986 1.00 0.00 H new ATOM 0 HG2 LYS B 413 -8.253 -18.426 6.325 1.00 0.00 H new ATOM 0 HG3 LYS B 413 -9.368 -17.392 7.196 1.00 0.00 H new ATOM 0 HD2 LYS B 413 -7.417 -16.082 5.303 1.00 0.00 H new ATOM 0 HD3 LYS B 413 -8.768 -16.957 4.610 1.00 0.00 H new ATOM 0 HE2 LYS B 413 -9.118 -14.432 5.107 1.00 0.00 H new ATOM 0 HE3 LYS B 413 -10.383 -15.532 5.619 1.00 0.00 H new ATOM 0 HZ1 LYS B 413 -9.703 -13.902 7.329 1.00 0.00 H new ATOM 0 HZ2 LYS B 413 -9.544 -15.514 7.840 1.00 0.00 H new ATOM 0 HZ3 LYS B 413 -8.169 -14.628 7.384 1.00 0.00 H new ATOM 412 N VAL B 414 -5.236 -15.669 5.368 1.00 0.00 N ATOM 413 CA VAL B 414 -4.607 -14.465 4.854 1.00 0.00 C ATOM 414 C VAL B 414 -5.682 -13.536 4.287 1.00 0.00 C ATOM 415 O VAL B 414 -6.821 -13.952 4.081 1.00 0.00 O ATOM 416 CB VAL B 414 -3.533 -14.832 3.827 1.00 0.00 C ATOM 417 CG1 VAL B 414 -2.786 -16.100 4.247 1.00 0.00 C ATOM 418 CG2 VAL B 414 -4.139 -14.990 2.432 1.00 0.00 C ATOM 0 H VAL B 414 -5.681 -16.254 4.660 1.00 0.00 H new ATOM 0 HA VAL B 414 -4.101 -13.927 5.656 1.00 0.00 H new ATOM 0 HB VAL B 414 -2.813 -14.015 3.788 1.00 0.00 H new ATOM 0 HG11 VAL B 414 -2.028 -16.340 3.501 1.00 0.00 H new ATOM 0 HG12 VAL B 414 -2.306 -15.937 5.212 1.00 0.00 H new ATOM 0 HG13 VAL B 414 -3.491 -16.928 4.327 1.00 0.00 H new ATOM 0 HG21 VAL B 414 -3.354 -15.251 1.722 1.00 0.00 H new ATOM 0 HG22 VAL B 414 -4.890 -15.780 2.449 1.00 0.00 H new ATOM 0 HG23 VAL B 414 -4.605 -14.052 2.129 1.00 0.00 H new ATOM 428 N GLN B 415 -5.282 -12.295 4.051 1.00 0.00 N ATOM 429 CA GLN B 415 -6.198 -11.303 3.511 1.00 0.00 C ATOM 430 C GLN B 415 -5.546 -10.559 2.344 1.00 0.00 C ATOM 431 O GLN B 415 -4.462 -9.997 2.489 1.00 0.00 O ATOM 432 CB GLN B 415 -6.652 -10.327 4.599 1.00 0.00 C ATOM 433 CG GLN B 415 -7.491 -9.195 4.003 1.00 0.00 C ATOM 434 CD GLN B 415 -8.986 -9.495 4.133 1.00 0.00 C ATOM 435 OE1 GLN B 415 -9.495 -9.795 5.201 1.00 0.00 O ATOM 436 NE2 GLN B 415 -9.658 -9.398 2.990 1.00 0.00 N ATOM 0 H GLN B 415 -4.337 -11.953 4.224 1.00 0.00 H new ATOM 0 HA GLN B 415 -7.083 -11.818 3.139 1.00 0.00 H new ATOM 0 HB2 GLN B 415 -7.235 -10.860 5.351 1.00 0.00 H new ATOM 0 HB3 GLN B 415 -5.781 -9.911 5.106 1.00 0.00 H new ATOM 0 HG2 GLN B 415 -7.259 -8.259 4.511 1.00 0.00 H new ATOM 0 HG3 GLN B 415 -7.233 -9.060 2.953 1.00 0.00 H new ATOM 0 HE21 GLN B 415 -9.170 -9.142 2.132 1.00 0.00 H new ATOM 0 HE22 GLN B 415 -10.662 -9.579 2.971 1.00 0.00 H new ATOM 445 N ALA B 416 -6.235 -10.581 1.212 1.00 0.00 N ATOM 446 CA ALA B 416 -5.737 -9.915 0.020 1.00 0.00 C ATOM 447 C ALA B 416 -5.817 -8.400 0.217 1.00 0.00 C ATOM 448 O ALA B 416 -6.714 -7.905 0.898 1.00 0.00 O ATOM 449 CB ALA B 416 -6.532 -10.388 -1.198 1.00 0.00 C ATOM 0 H ALA B 416 -7.134 -11.049 1.095 1.00 0.00 H new ATOM 0 HA ALA B 416 -4.692 -10.170 -0.154 1.00 0.00 H new ATOM 0 HB1 ALA B 416 -6.159 -9.889 -2.092 1.00 0.00 H new ATOM 0 HB2 ALA B 416 -6.418 -11.466 -1.310 1.00 0.00 H new ATOM 0 HB3 ALA B 416 -7.586 -10.147 -1.061 1.00 0.00 H new ATOM 455 N GLN B 417 -4.868 -7.706 -0.393 1.00 0.00 N ATOM 456 CA GLN B 417 -4.819 -6.257 -0.294 1.00 0.00 C ATOM 457 C GLN B 417 -4.958 -5.625 -1.681 1.00 0.00 C ATOM 458 O GLN B 417 -5.052 -4.405 -1.804 1.00 0.00 O ATOM 459 CB GLN B 417 -3.531 -5.797 0.391 1.00 0.00 C ATOM 460 CG GLN B 417 -3.095 -6.795 1.466 1.00 0.00 C ATOM 461 CD GLN B 417 -2.077 -6.165 2.418 1.00 0.00 C ATOM 462 OE1 GLN B 417 -2.323 -5.149 3.048 1.00 0.00 O ATOM 463 NE2 GLN B 417 -0.923 -6.822 2.488 1.00 0.00 N ATOM 0 H GLN B 417 -4.127 -8.120 -0.958 1.00 0.00 H new ATOM 0 HA GLN B 417 -5.656 -5.926 0.320 1.00 0.00 H new ATOM 0 HB2 GLN B 417 -2.740 -5.687 -0.351 1.00 0.00 H new ATOM 0 HB3 GLN B 417 -3.685 -4.816 0.841 1.00 0.00 H new ATOM 0 HG2 GLN B 417 -3.965 -7.132 2.029 1.00 0.00 H new ATOM 0 HG3 GLN B 417 -2.660 -7.676 0.994 1.00 0.00 H new ATOM 0 HE21 GLN B 417 -0.783 -7.667 1.934 1.00 0.00 H new ATOM 0 HE22 GLN B 417 -0.178 -6.481 3.096 1.00 0.00 H new ATOM 472 N HIS B 418 -4.967 -6.484 -2.689 1.00 0.00 N ATOM 473 CA HIS B 418 -5.093 -6.026 -4.062 1.00 0.00 C ATOM 474 C HIS B 418 -5.978 -6.996 -4.848 1.00 0.00 C ATOM 475 O HIS B 418 -6.296 -8.081 -4.365 1.00 0.00 O ATOM 476 CB HIS B 418 -3.716 -5.831 -4.699 1.00 0.00 C ATOM 477 CG HIS B 418 -2.894 -4.736 -4.063 1.00 0.00 C ATOM 478 ND1 HIS B 418 -2.875 -3.438 -4.544 1.00 0.00 N ATOM 479 CD2 HIS B 418 -2.066 -4.758 -2.980 1.00 0.00 C ATOM 480 CE1 HIS B 418 -2.067 -2.720 -3.778 1.00 0.00 C ATOM 481 NE2 HIS B 418 -1.566 -3.540 -2.809 1.00 0.00 N ATOM 0 H HIS B 418 -4.889 -7.495 -2.582 1.00 0.00 H new ATOM 0 HA HIS B 418 -5.578 -5.050 -4.080 1.00 0.00 H new ATOM 0 HB2 HIS B 418 -3.163 -6.768 -4.638 1.00 0.00 H new ATOM 0 HB3 HIS B 418 -3.845 -5.606 -5.758 1.00 0.00 H new ATOM 0 HD1 HIS B 418 -3.395 -3.093 -5.351 1.00 0.00 H new ATOM 0 HD2 HIS B 418 -1.853 -5.620 -2.365 1.00 0.00 H new ATOM 0 HE1 HIS B 418 -1.844 -1.670 -3.899 1.00 0.00 H new ATOM 489 N ASP B 419 -6.351 -6.569 -6.045 1.00 0.00 N ATOM 490 CA ASP B 419 -7.193 -7.386 -6.903 1.00 0.00 C ATOM 491 C ASP B 419 -6.356 -7.930 -8.062 1.00 0.00 C ATOM 492 O ASP B 419 -6.008 -7.191 -8.982 1.00 0.00 O ATOM 493 CB ASP B 419 -8.341 -6.564 -7.492 1.00 0.00 C ATOM 494 CG ASP B 419 -7.924 -5.532 -8.542 1.00 0.00 C ATOM 495 OD1 ASP B 419 -7.037 -4.715 -8.214 1.00 0.00 O ATOM 496 OD2 ASP B 419 -8.502 -5.584 -9.649 1.00 0.00 O ATOM 0 H ASP B 419 -6.086 -5.667 -6.442 1.00 0.00 H new ATOM 0 HA ASP B 419 -7.603 -8.197 -6.301 1.00 0.00 H new ATOM 0 HB2 ASP B 419 -9.063 -7.246 -7.941 1.00 0.00 H new ATOM 0 HB3 ASP B 419 -8.852 -6.048 -6.680 1.00 0.00 H new ATOM 501 N TYR B 420 -6.058 -9.218 -7.981 1.00 0.00 N ATOM 502 CA TYR B 420 -5.268 -9.870 -9.012 1.00 0.00 C ATOM 503 C TYR B 420 -6.093 -10.926 -9.750 1.00 0.00 C ATOM 504 O TYR B 420 -6.453 -11.951 -9.174 1.00 0.00 O ATOM 505 CB TYR B 420 -4.112 -10.559 -8.285 1.00 0.00 C ATOM 506 CG TYR B 420 -3.617 -11.834 -8.971 1.00 0.00 C ATOM 507 CD1 TYR B 420 -3.041 -11.765 -10.224 1.00 0.00 C ATOM 508 CD2 TYR B 420 -3.748 -13.054 -8.338 1.00 0.00 C ATOM 509 CE1 TYR B 420 -2.576 -12.965 -10.869 1.00 0.00 C ATOM 510 CE2 TYR B 420 -3.282 -14.254 -8.984 1.00 0.00 C ATOM 511 CZ TYR B 420 -2.719 -14.150 -10.218 1.00 0.00 C ATOM 512 OH TYR B 420 -2.280 -15.284 -10.827 1.00 0.00 O ATOM 0 H TYR B 420 -6.349 -9.828 -7.217 1.00 0.00 H new ATOM 0 HA TYR B 420 -4.925 -9.144 -9.749 1.00 0.00 H new ATOM 0 HB2 TYR B 420 -3.281 -9.859 -8.200 1.00 0.00 H new ATOM 0 HB3 TYR B 420 -4.428 -10.804 -7.271 1.00 0.00 H new ATOM 0 HD1 TYR B 420 -2.939 -10.811 -10.720 1.00 0.00 H new ATOM 0 HD2 TYR B 420 -4.200 -13.109 -7.359 1.00 0.00 H new ATOM 0 HE1 TYR B 420 -2.123 -12.925 -11.849 1.00 0.00 H new ATOM 0 HE2 TYR B 420 -3.377 -15.215 -8.500 1.00 0.00 H new ATOM 0 HH TYR B 420 -1.357 -15.466 -10.553 1.00 0.00 H new ATOM 522 N THR B 421 -6.369 -10.639 -11.014 1.00 0.00 N ATOM 523 CA THR B 421 -7.145 -11.552 -11.836 1.00 0.00 C ATOM 524 C THR B 421 -6.239 -12.631 -12.434 1.00 0.00 C ATOM 525 O THR B 421 -5.373 -12.334 -13.256 1.00 0.00 O ATOM 526 CB THR B 421 -7.884 -10.726 -12.891 1.00 0.00 C ATOM 527 OG1 THR B 421 -9.055 -10.272 -12.218 1.00 0.00 O ATOM 528 CG2 THR B 421 -8.422 -11.586 -14.036 1.00 0.00 C ATOM 0 H THR B 421 -6.069 -9.787 -11.489 1.00 0.00 H new ATOM 0 HA THR B 421 -7.887 -12.086 -11.242 1.00 0.00 H new ATOM 0 HB THR B 421 -7.214 -9.966 -13.292 1.00 0.00 H new ATOM 0 HG1 THR B 421 -9.593 -9.726 -12.829 1.00 0.00 H new ATOM 0 HG21 THR B 421 -8.937 -10.951 -14.757 1.00 0.00 H new ATOM 0 HG22 THR B 421 -7.594 -12.096 -14.528 1.00 0.00 H new ATOM 0 HG23 THR B 421 -9.119 -12.325 -13.640 1.00 0.00 H new ATOM 536 N ALA B 422 -6.471 -13.861 -11.999 1.00 0.00 N ATOM 537 CA ALA B 422 -5.688 -14.985 -12.481 1.00 0.00 C ATOM 538 C ALA B 422 -6.574 -15.887 -13.343 1.00 0.00 C ATOM 539 O ALA B 422 -7.545 -16.460 -12.852 1.00 0.00 O ATOM 540 CB ALA B 422 -5.079 -15.731 -11.291 1.00 0.00 C ATOM 0 H ALA B 422 -7.190 -14.103 -11.318 1.00 0.00 H new ATOM 0 HA ALA B 422 -4.864 -14.639 -13.105 1.00 0.00 H new ATOM 0 HB1 ALA B 422 -4.491 -16.575 -11.653 1.00 0.00 H new ATOM 0 HB2 ALA B 422 -4.435 -15.055 -10.729 1.00 0.00 H new ATOM 0 HB3 ALA B 422 -5.876 -16.095 -10.643 1.00 0.00 H new ATOM 546 N THR B 423 -6.207 -15.984 -14.612 1.00 0.00 N ATOM 547 CA THR B 423 -6.957 -16.806 -15.547 1.00 0.00 C ATOM 548 C THR B 423 -6.078 -17.935 -16.088 1.00 0.00 C ATOM 549 O THR B 423 -5.386 -17.762 -17.090 1.00 0.00 O ATOM 550 CB THR B 423 -7.513 -15.891 -16.640 1.00 0.00 C ATOM 551 OG1 THR B 423 -6.364 -15.215 -17.145 1.00 0.00 O ATOM 552 CG2 THR B 423 -8.387 -14.769 -16.076 1.00 0.00 C ATOM 0 H THR B 423 -5.400 -15.507 -15.015 1.00 0.00 H new ATOM 0 HA THR B 423 -7.797 -17.298 -15.056 1.00 0.00 H new ATOM 0 HB THR B 423 -8.094 -16.483 -17.348 1.00 0.00 H new ATOM 0 HG1 THR B 423 -5.677 -15.872 -17.384 1.00 0.00 H new ATOM 0 HG21 THR B 423 -8.756 -14.149 -16.893 1.00 0.00 H new ATOM 0 HG22 THR B 423 -9.231 -15.201 -15.538 1.00 0.00 H new ATOM 0 HG23 THR B 423 -7.797 -14.157 -15.394 1.00 0.00 H new ATOM 560 N ASP B 424 -6.135 -19.067 -15.402 1.00 0.00 N ATOM 561 CA ASP B 424 -5.352 -20.224 -15.801 1.00 0.00 C ATOM 562 C ASP B 424 -6.155 -21.497 -15.527 1.00 0.00 C ATOM 563 O ASP B 424 -7.325 -21.429 -15.152 1.00 0.00 O ATOM 564 CB ASP B 424 -4.048 -20.308 -15.006 1.00 0.00 C ATOM 565 CG ASP B 424 -2.773 -20.294 -15.852 1.00 0.00 C ATOM 566 OD1 ASP B 424 -2.775 -20.987 -16.892 1.00 0.00 O ATOM 567 OD2 ASP B 424 -1.825 -19.592 -15.439 1.00 0.00 O ATOM 0 H ASP B 424 -6.711 -19.208 -14.572 1.00 0.00 H new ATOM 0 HA ASP B 424 -5.122 -20.125 -16.862 1.00 0.00 H new ATOM 0 HB2 ASP B 424 -4.012 -19.472 -14.307 1.00 0.00 H new ATOM 0 HB3 ASP B 424 -4.061 -21.221 -14.411 1.00 0.00 H new ATOM 572 N THR B 425 -5.495 -22.629 -15.724 1.00 0.00 N ATOM 573 CA THR B 425 -6.133 -23.915 -15.502 1.00 0.00 C ATOM 574 C THR B 425 -5.836 -24.421 -14.089 1.00 0.00 C ATOM 575 O THR B 425 -6.059 -25.592 -13.786 1.00 0.00 O ATOM 576 CB THR B 425 -5.665 -24.871 -16.601 1.00 0.00 C ATOM 577 OG1 THR B 425 -6.582 -25.960 -16.529 1.00 0.00 O ATOM 578 CG2 THR B 425 -4.308 -25.505 -16.286 1.00 0.00 C ATOM 0 H THR B 425 -4.525 -22.682 -16.035 1.00 0.00 H new ATOM 0 HA THR B 425 -7.218 -23.834 -15.563 1.00 0.00 H new ATOM 0 HB THR B 425 -5.604 -24.334 -17.547 1.00 0.00 H new ATOM 0 HG1 THR B 425 -6.732 -26.200 -15.591 1.00 0.00 H new ATOM 0 HG21 THR B 425 -4.022 -26.174 -17.097 1.00 0.00 H new ATOM 0 HG22 THR B 425 -3.557 -24.722 -16.179 1.00 0.00 H new ATOM 0 HG23 THR B 425 -4.377 -26.070 -15.357 1.00 0.00 H new ATOM 586 N ASP B 426 -5.337 -23.514 -13.263 1.00 0.00 N ATOM 587 CA ASP B 426 -5.006 -23.854 -11.890 1.00 0.00 C ATOM 588 C ASP B 426 -4.437 -22.620 -11.186 1.00 0.00 C ATOM 589 O ASP B 426 -3.293 -22.631 -10.734 1.00 0.00 O ATOM 590 CB ASP B 426 -3.948 -24.958 -11.836 1.00 0.00 C ATOM 591 CG ASP B 426 -3.971 -25.814 -10.568 1.00 0.00 C ATOM 592 OD1 ASP B 426 -4.935 -26.598 -10.430 1.00 0.00 O ATOM 593 OD2 ASP B 426 -3.024 -25.666 -9.766 1.00 0.00 O ATOM 0 H ASP B 426 -5.154 -22.544 -13.518 1.00 0.00 H new ATOM 0 HA ASP B 426 -5.916 -24.201 -11.400 1.00 0.00 H new ATOM 0 HB2 ASP B 426 -4.081 -25.610 -12.699 1.00 0.00 H new ATOM 0 HB3 ASP B 426 -2.963 -24.501 -11.930 1.00 0.00 H new ATOM 598 N GLU B 427 -5.262 -21.585 -11.117 1.00 0.00 N ATOM 599 CA GLU B 427 -4.855 -20.346 -10.476 1.00 0.00 C ATOM 600 C GLU B 427 -5.855 -19.961 -9.383 1.00 0.00 C ATOM 601 O GLU B 427 -6.916 -20.572 -9.265 1.00 0.00 O ATOM 602 CB GLU B 427 -4.705 -19.222 -11.502 1.00 0.00 C ATOM 603 CG GLU B 427 -5.938 -19.134 -12.405 1.00 0.00 C ATOM 604 CD GLU B 427 -7.221 -19.057 -11.574 1.00 0.00 C ATOM 605 OE1 GLU B 427 -7.461 -17.972 -11.001 1.00 0.00 O ATOM 606 OE2 GLU B 427 -7.932 -20.084 -11.532 1.00 0.00 O ATOM 0 H GLU B 427 -6.210 -21.579 -11.494 1.00 0.00 H new ATOM 0 HA GLU B 427 -3.881 -20.502 -10.012 1.00 0.00 H new ATOM 0 HB2 GLU B 427 -4.558 -18.272 -10.987 1.00 0.00 H new ATOM 0 HB3 GLU B 427 -3.817 -19.396 -12.109 1.00 0.00 H new ATOM 0 HG2 GLU B 427 -5.862 -18.256 -13.046 1.00 0.00 H new ATOM 0 HG3 GLU B 427 -5.976 -20.004 -13.060 1.00 0.00 H new ATOM 613 N LEU B 428 -5.480 -18.951 -8.612 1.00 0.00 N ATOM 614 CA LEU B 428 -6.330 -18.478 -7.533 1.00 0.00 C ATOM 615 C LEU B 428 -6.567 -16.975 -7.698 1.00 0.00 C ATOM 616 O LEU B 428 -5.637 -16.179 -7.573 1.00 0.00 O ATOM 617 CB LEU B 428 -5.737 -18.862 -6.176 1.00 0.00 C ATOM 618 CG LEU B 428 -6.724 -19.415 -5.145 1.00 0.00 C ATOM 619 CD1 LEU B 428 -7.937 -18.494 -4.999 1.00 0.00 C ATOM 620 CD2 LEU B 428 -7.131 -20.849 -5.490 1.00 0.00 C ATOM 0 H LEU B 428 -4.599 -18.447 -8.713 1.00 0.00 H new ATOM 0 HA LEU B 428 -7.306 -18.962 -7.576 1.00 0.00 H new ATOM 0 HB2 LEU B 428 -4.958 -19.607 -6.340 1.00 0.00 H new ATOM 0 HB3 LEU B 428 -5.253 -17.983 -5.751 1.00 0.00 H new ATOM 0 HG LEU B 428 -6.225 -19.446 -4.176 1.00 0.00 H new ATOM 0 HD11 LEU B 428 -8.623 -18.910 -4.261 1.00 0.00 H new ATOM 0 HD12 LEU B 428 -7.608 -17.507 -4.673 1.00 0.00 H new ATOM 0 HD13 LEU B 428 -8.446 -18.408 -5.959 1.00 0.00 H new ATOM 0 HD21 LEU B 428 -7.833 -21.218 -4.742 1.00 0.00 H new ATOM 0 HD22 LEU B 428 -7.605 -20.867 -6.472 1.00 0.00 H new ATOM 0 HD23 LEU B 428 -6.246 -21.485 -5.503 1.00 0.00 H new ATOM 632 N GLN B 429 -7.816 -16.632 -7.975 1.00 0.00 N ATOM 633 CA GLN B 429 -8.187 -15.239 -8.156 1.00 0.00 C ATOM 634 C GLN B 429 -8.375 -14.558 -6.799 1.00 0.00 C ATOM 635 O GLN B 429 -9.038 -15.100 -5.916 1.00 0.00 O ATOM 636 CB GLN B 429 -9.449 -15.114 -9.012 1.00 0.00 C ATOM 637 CG GLN B 429 -9.544 -13.727 -9.650 1.00 0.00 C ATOM 638 CD GLN B 429 -10.329 -13.780 -10.963 1.00 0.00 C ATOM 639 OE1 GLN B 429 -11.393 -13.201 -11.104 1.00 0.00 O ATOM 640 NE2 GLN B 429 -9.746 -14.506 -11.913 1.00 0.00 N ATOM 0 H GLN B 429 -8.584 -17.295 -8.079 1.00 0.00 H new ATOM 0 HA GLN B 429 -7.378 -14.734 -8.684 1.00 0.00 H new ATOM 0 HB2 GLN B 429 -9.441 -15.877 -9.791 1.00 0.00 H new ATOM 0 HB3 GLN B 429 -10.330 -15.296 -8.396 1.00 0.00 H new ATOM 0 HG2 GLN B 429 -10.030 -13.038 -8.959 1.00 0.00 H new ATOM 0 HG3 GLN B 429 -8.543 -13.339 -9.836 1.00 0.00 H new ATOM 0 HE21 GLN B 429 -8.854 -14.965 -11.729 1.00 0.00 H new ATOM 0 HE22 GLN B 429 -10.191 -14.604 -12.826 1.00 0.00 H new ATOM 649 N LEU B 430 -7.779 -13.381 -6.675 1.00 0.00 N ATOM 650 CA LEU B 430 -7.873 -12.621 -5.440 1.00 0.00 C ATOM 651 C LEU B 430 -8.406 -11.221 -5.748 1.00 0.00 C ATOM 652 O LEU B 430 -8.091 -10.647 -6.789 1.00 0.00 O ATOM 653 CB LEU B 430 -6.530 -12.621 -4.707 1.00 0.00 C ATOM 654 CG LEU B 430 -6.285 -13.794 -3.756 1.00 0.00 C ATOM 655 CD1 LEU B 430 -5.173 -14.704 -4.282 1.00 0.00 C ATOM 656 CD2 LEU B 430 -5.996 -13.298 -2.338 1.00 0.00 C ATOM 0 H LEU B 430 -7.229 -12.935 -7.409 1.00 0.00 H new ATOM 0 HA LEU B 430 -8.582 -13.089 -4.757 1.00 0.00 H new ATOM 0 HB2 LEU B 430 -5.733 -12.609 -5.450 1.00 0.00 H new ATOM 0 HB3 LEU B 430 -6.449 -11.695 -4.138 1.00 0.00 H new ATOM 0 HG LEU B 430 -7.195 -14.392 -3.710 1.00 0.00 H new ATOM 0 HD11 LEU B 430 -5.019 -15.530 -3.587 1.00 0.00 H new ATOM 0 HD12 LEU B 430 -5.457 -15.099 -5.257 1.00 0.00 H new ATOM 0 HD13 LEU B 430 -4.250 -14.133 -4.377 1.00 0.00 H new ATOM 0 HD21 LEU B 430 -5.825 -14.151 -1.682 1.00 0.00 H new ATOM 0 HD22 LEU B 430 -5.109 -12.665 -2.348 1.00 0.00 H new ATOM 0 HD23 LEU B 430 -6.848 -12.724 -1.973 1.00 0.00 H new ATOM 668 N LYS B 431 -9.206 -10.710 -4.822 1.00 0.00 N ATOM 669 CA LYS B 431 -9.785 -9.387 -4.981 1.00 0.00 C ATOM 670 C LYS B 431 -9.402 -8.520 -3.780 1.00 0.00 C ATOM 671 O LYS B 431 -9.549 -8.942 -2.634 1.00 0.00 O ATOM 672 CB LYS B 431 -11.294 -9.487 -5.212 1.00 0.00 C ATOM 673 CG LYS B 431 -12.018 -9.906 -3.931 1.00 0.00 C ATOM 674 CD LYS B 431 -12.937 -11.102 -4.187 1.00 0.00 C ATOM 675 CE LYS B 431 -13.412 -11.721 -2.871 1.00 0.00 C ATOM 676 NZ LYS B 431 -14.844 -11.425 -2.646 1.00 0.00 N ATOM 0 H LYS B 431 -9.466 -11.189 -3.960 1.00 0.00 H new ATOM 0 HA LYS B 431 -9.382 -8.899 -5.868 1.00 0.00 H new ATOM 0 HB2 LYS B 431 -11.678 -8.526 -5.553 1.00 0.00 H new ATOM 0 HB3 LYS B 431 -11.497 -10.210 -6.002 1.00 0.00 H new ATOM 0 HG2 LYS B 431 -11.288 -10.162 -3.163 1.00 0.00 H new ATOM 0 HG3 LYS B 431 -12.602 -9.069 -3.549 1.00 0.00 H new ATOM 0 HD2 LYS B 431 -13.798 -10.784 -4.775 1.00 0.00 H new ATOM 0 HD3 LYS B 431 -12.408 -11.852 -4.776 1.00 0.00 H new ATOM 0 HE2 LYS B 431 -13.257 -12.800 -2.893 1.00 0.00 H new ATOM 0 HE3 LYS B 431 -12.819 -11.330 -2.044 1.00 0.00 H new ATOM 0 HZ1 LYS B 431 -15.150 -11.852 -1.749 1.00 0.00 H new ATOM 0 HZ2 LYS B 431 -14.983 -10.395 -2.604 1.00 0.00 H new ATOM 0 HZ3 LYS B 431 -15.407 -11.819 -3.427 1.00 0.00 H new ATOM 690 N ALA B 432 -8.919 -7.324 -4.083 1.00 0.00 N ATOM 691 CA ALA B 432 -8.514 -6.394 -3.043 1.00 0.00 C ATOM 692 C ALA B 432 -9.479 -6.508 -1.860 1.00 0.00 C ATOM 693 O ALA B 432 -10.573 -5.946 -1.891 1.00 0.00 O ATOM 694 CB ALA B 432 -8.460 -4.977 -3.617 1.00 0.00 C ATOM 0 H ALA B 432 -8.799 -6.978 -5.035 1.00 0.00 H new ATOM 0 HA ALA B 432 -7.515 -6.636 -2.679 1.00 0.00 H new ATOM 0 HB1 ALA B 432 -8.156 -4.280 -2.836 1.00 0.00 H new ATOM 0 HB2 ALA B 432 -7.740 -4.943 -4.435 1.00 0.00 H new ATOM 0 HB3 ALA B 432 -9.445 -4.698 -3.990 1.00 0.00 H new ATOM 700 N GLY B 433 -9.039 -7.238 -0.846 1.00 0.00 N ATOM 701 CA GLY B 433 -9.849 -7.431 0.344 1.00 0.00 C ATOM 702 C GLY B 433 -10.565 -8.783 0.306 1.00 0.00 C ATOM 703 O GLY B 433 -11.770 -8.857 0.541 1.00 0.00 O ATOM 0 H GLY B 433 -8.131 -7.703 -0.824 1.00 0.00 H new ATOM 0 HA2 GLY B 433 -9.218 -7.374 1.231 1.00 0.00 H new ATOM 0 HA3 GLY B 433 -10.583 -6.629 0.423 1.00 0.00 H new ATOM 707 N ASP B 434 -9.793 -9.818 0.010 1.00 0.00 N ATOM 708 CA ASP B 434 -10.339 -11.162 -0.063 1.00 0.00 C ATOM 709 C ASP B 434 -9.798 -11.992 1.103 1.00 0.00 C ATOM 710 O ASP B 434 -8.922 -11.538 1.839 1.00 0.00 O ATOM 711 CB ASP B 434 -9.929 -11.853 -1.365 1.00 0.00 C ATOM 712 CG ASP B 434 -10.878 -12.956 -1.839 1.00 0.00 C ATOM 713 OD1 ASP B 434 -11.496 -13.590 -0.956 1.00 0.00 O ATOM 714 OD2 ASP B 434 -10.964 -13.140 -3.072 1.00 0.00 O ATOM 0 H ASP B 434 -8.793 -9.753 -0.182 1.00 0.00 H new ATOM 0 HA ASP B 434 -11.426 -11.087 -0.021 1.00 0.00 H new ATOM 0 HB2 ASP B 434 -9.851 -11.100 -2.149 1.00 0.00 H new ATOM 0 HB3 ASP B 434 -8.935 -12.281 -1.234 1.00 0.00 H new ATOM 719 N VAL B 435 -10.341 -13.193 1.235 1.00 0.00 N ATOM 720 CA VAL B 435 -9.923 -14.090 2.300 1.00 0.00 C ATOM 721 C VAL B 435 -9.381 -15.383 1.688 1.00 0.00 C ATOM 722 O VAL B 435 -10.077 -16.053 0.926 1.00 0.00 O ATOM 723 CB VAL B 435 -11.083 -14.327 3.269 1.00 0.00 C ATOM 724 CG1 VAL B 435 -11.089 -13.280 4.385 1.00 0.00 C ATOM 725 CG2 VAL B 435 -12.422 -14.346 2.528 1.00 0.00 C ATOM 0 H VAL B 435 -11.066 -13.566 0.623 1.00 0.00 H new ATOM 0 HA VAL B 435 -9.117 -13.643 2.882 1.00 0.00 H new ATOM 0 HB VAL B 435 -10.940 -15.305 3.728 1.00 0.00 H new ATOM 0 HG11 VAL B 435 -11.924 -13.472 5.059 1.00 0.00 H new ATOM 0 HG12 VAL B 435 -10.153 -13.335 4.941 1.00 0.00 H new ATOM 0 HG13 VAL B 435 -11.195 -12.286 3.951 1.00 0.00 H new ATOM 0 HG21 VAL B 435 -13.230 -14.516 3.240 1.00 0.00 H new ATOM 0 HG22 VAL B 435 -12.575 -13.390 2.028 1.00 0.00 H new ATOM 0 HG23 VAL B 435 -12.417 -15.146 1.788 1.00 0.00 H new ATOM 735 N VAL B 436 -8.144 -15.695 2.043 1.00 0.00 N ATOM 736 CA VAL B 436 -7.500 -16.896 1.539 1.00 0.00 C ATOM 737 C VAL B 436 -6.826 -17.633 2.698 1.00 0.00 C ATOM 738 O VAL B 436 -6.380 -17.008 3.659 1.00 0.00 O ATOM 739 CB VAL B 436 -6.529 -16.537 0.413 1.00 0.00 C ATOM 740 CG1 VAL B 436 -5.978 -17.796 -0.259 1.00 0.00 C ATOM 741 CG2 VAL B 436 -7.195 -15.616 -0.612 1.00 0.00 C ATOM 0 H VAL B 436 -7.570 -15.136 2.674 1.00 0.00 H new ATOM 0 HA VAL B 436 -8.238 -17.573 1.109 1.00 0.00 H new ATOM 0 HB VAL B 436 -5.690 -15.998 0.854 1.00 0.00 H new ATOM 0 HG11 VAL B 436 -5.290 -17.512 -1.056 1.00 0.00 H new ATOM 0 HG12 VAL B 436 -5.449 -18.400 0.478 1.00 0.00 H new ATOM 0 HG13 VAL B 436 -6.801 -18.374 -0.679 1.00 0.00 H new ATOM 0 HG21 VAL B 436 -6.483 -15.376 -1.402 1.00 0.00 H new ATOM 0 HG22 VAL B 436 -8.061 -16.118 -1.044 1.00 0.00 H new ATOM 0 HG23 VAL B 436 -7.516 -14.697 -0.121 1.00 0.00 H new ATOM 751 N LEU B 437 -6.772 -18.950 2.569 1.00 0.00 N ATOM 752 CA LEU B 437 -6.160 -19.778 3.594 1.00 0.00 C ATOM 753 C LEU B 437 -4.873 -20.396 3.043 1.00 0.00 C ATOM 754 O LEU B 437 -4.890 -21.049 2.001 1.00 0.00 O ATOM 755 CB LEU B 437 -7.161 -20.809 4.118 1.00 0.00 C ATOM 756 CG LEU B 437 -8.506 -20.868 3.391 1.00 0.00 C ATOM 757 CD1 LEU B 437 -9.231 -22.183 3.685 1.00 0.00 C ATOM 758 CD2 LEU B 437 -9.367 -19.650 3.731 1.00 0.00 C ATOM 0 H LEU B 437 -7.142 -19.465 1.770 1.00 0.00 H new ATOM 0 HA LEU B 437 -5.880 -19.172 4.456 1.00 0.00 H new ATOM 0 HB2 LEU B 437 -6.698 -21.795 4.065 1.00 0.00 H new ATOM 0 HB3 LEU B 437 -7.349 -20.601 5.171 1.00 0.00 H new ATOM 0 HG LEU B 437 -8.316 -20.838 2.318 1.00 0.00 H new ATOM 0 HD11 LEU B 437 -10.184 -22.199 3.156 1.00 0.00 H new ATOM 0 HD12 LEU B 437 -8.617 -23.020 3.352 1.00 0.00 H new ATOM 0 HD13 LEU B 437 -9.409 -22.268 4.757 1.00 0.00 H new ATOM 0 HD21 LEU B 437 -10.317 -19.717 3.201 1.00 0.00 H new ATOM 0 HD22 LEU B 437 -9.551 -19.623 4.805 1.00 0.00 H new ATOM 0 HD23 LEU B 437 -8.847 -18.741 3.429 1.00 0.00 H new ATOM 770 N VAL B 438 -3.787 -20.167 3.767 1.00 0.00 N ATOM 771 CA VAL B 438 -2.494 -20.694 3.365 1.00 0.00 C ATOM 772 C VAL B 438 -2.425 -22.183 3.709 1.00 0.00 C ATOM 773 O VAL B 438 -2.373 -22.550 4.882 1.00 0.00 O ATOM 774 CB VAL B 438 -1.373 -19.877 4.010 1.00 0.00 C ATOM 775 CG1 VAL B 438 -0.056 -20.657 4.008 1.00 0.00 C ATOM 776 CG2 VAL B 438 -1.210 -18.524 3.316 1.00 0.00 C ATOM 0 H VAL B 438 -3.776 -19.623 4.630 1.00 0.00 H new ATOM 0 HA VAL B 438 -2.363 -20.605 2.287 1.00 0.00 H new ATOM 0 HB VAL B 438 -1.650 -19.689 5.047 1.00 0.00 H new ATOM 0 HG11 VAL B 438 0.725 -20.054 4.472 1.00 0.00 H new ATOM 0 HG12 VAL B 438 -0.181 -21.583 4.569 1.00 0.00 H new ATOM 0 HG13 VAL B 438 0.227 -20.890 2.982 1.00 0.00 H new ATOM 0 HG21 VAL B 438 -0.407 -17.964 3.795 1.00 0.00 H new ATOM 0 HG22 VAL B 438 -0.967 -18.681 2.265 1.00 0.00 H new ATOM 0 HG23 VAL B 438 -2.140 -17.961 3.393 1.00 0.00 H new ATOM 786 N ILE B 439 -2.426 -23.000 2.666 1.00 0.00 N ATOM 787 CA ILE B 439 -2.363 -24.440 2.844 1.00 0.00 C ATOM 788 C ILE B 439 -1.107 -24.980 2.158 1.00 0.00 C ATOM 789 O ILE B 439 -0.616 -24.389 1.198 1.00 0.00 O ATOM 790 CB ILE B 439 -3.658 -25.097 2.360 1.00 0.00 C ATOM 791 CG1 ILE B 439 -3.790 -24.994 0.840 1.00 0.00 C ATOM 792 CG2 ILE B 439 -4.873 -24.510 3.082 1.00 0.00 C ATOM 793 CD1 ILE B 439 -4.596 -23.756 0.441 1.00 0.00 C ATOM 0 H ILE B 439 -2.469 -22.692 1.695 1.00 0.00 H new ATOM 0 HA ILE B 439 -2.282 -24.690 3.902 1.00 0.00 H new ATOM 0 HB ILE B 439 -3.617 -26.158 2.608 1.00 0.00 H new ATOM 0 HG12 ILE B 439 -2.799 -24.948 0.388 1.00 0.00 H new ATOM 0 HG13 ILE B 439 -4.276 -25.889 0.452 1.00 0.00 H new ATOM 0 HG21 ILE B 439 -5.780 -24.994 2.720 1.00 0.00 H new ATOM 0 HG22 ILE B 439 -4.775 -24.678 4.154 1.00 0.00 H new ATOM 0 HG23 ILE B 439 -4.930 -23.439 2.887 1.00 0.00 H new ATOM 0 HD11 ILE B 439 -4.674 -23.707 -0.645 1.00 0.00 H new ATOM 0 HD12 ILE B 439 -5.594 -23.816 0.875 1.00 0.00 H new ATOM 0 HD13 ILE B 439 -4.094 -22.861 0.809 1.00 0.00 H new ATOM 805 N PRO B 440 -0.609 -26.128 2.692 1.00 0.00 N ATOM 806 CA PRO B 440 0.581 -26.754 2.142 1.00 0.00 C ATOM 807 C PRO B 440 0.268 -27.463 0.823 1.00 0.00 C ATOM 808 O PRO B 440 -0.506 -28.419 0.797 1.00 0.00 O ATOM 809 CB PRO B 440 1.064 -27.703 3.227 1.00 0.00 C ATOM 810 CG PRO B 440 -0.124 -27.919 4.151 1.00 0.00 C ATOM 811 CD PRO B 440 -1.163 -26.856 3.830 1.00 0.00 C ATOM 0 HA PRO B 440 1.357 -26.032 1.889 1.00 0.00 H new ATOM 0 HB2 PRO B 440 1.402 -28.646 2.798 1.00 0.00 H new ATOM 0 HB3 PRO B 440 1.909 -27.278 3.770 1.00 0.00 H new ATOM 0 HG2 PRO B 440 -0.541 -28.916 4.010 1.00 0.00 H new ATOM 0 HG3 PRO B 440 0.185 -27.848 5.194 1.00 0.00 H new ATOM 0 HD2 PRO B 440 -2.125 -27.305 3.583 1.00 0.00 H new ATOM 0 HD3 PRO B 440 -1.329 -26.195 4.680 1.00 0.00 H new ATOM 819 N PHE B 441 0.885 -26.968 -0.239 1.00 0.00 N ATOM 820 CA PHE B 441 0.681 -27.541 -1.559 1.00 0.00 C ATOM 821 C PHE B 441 0.958 -29.046 -1.551 1.00 0.00 C ATOM 822 O PHE B 441 1.358 -29.602 -0.529 1.00 0.00 O ATOM 823 CB PHE B 441 1.671 -26.857 -2.502 1.00 0.00 C ATOM 824 CG PHE B 441 3.007 -26.497 -1.848 1.00 0.00 C ATOM 825 CD1 PHE B 441 3.494 -27.260 -0.833 1.00 0.00 C ATOM 826 CD2 PHE B 441 3.707 -25.415 -2.282 1.00 0.00 C ATOM 827 CE1 PHE B 441 4.734 -26.927 -0.226 1.00 0.00 C ATOM 828 CE2 PHE B 441 4.947 -25.082 -1.675 1.00 0.00 C ATOM 829 CZ PHE B 441 5.434 -25.844 -0.660 1.00 0.00 C ATOM 0 H PHE B 441 1.527 -26.176 -0.213 1.00 0.00 H new ATOM 0 HA PHE B 441 -0.351 -27.390 -1.875 1.00 0.00 H new ATOM 0 HB2 PHE B 441 1.859 -27.513 -3.352 1.00 0.00 H new ATOM 0 HB3 PHE B 441 1.214 -25.949 -2.895 1.00 0.00 H new ATOM 0 HD1 PHE B 441 2.938 -28.119 -0.489 1.00 0.00 H new ATOM 0 HD2 PHE B 441 3.320 -24.809 -3.088 1.00 0.00 H new ATOM 0 HE1 PHE B 441 5.121 -27.533 0.580 1.00 0.00 H new ATOM 0 HE2 PHE B 441 5.503 -24.223 -2.020 1.00 0.00 H new ATOM 0 HZ PHE B 441 6.377 -25.590 -0.198 1.00 0.00 H new ATOM 839 N GLN B 442 0.735 -29.662 -2.702 1.00 0.00 N ATOM 840 CA GLN B 442 0.955 -31.092 -2.841 1.00 0.00 C ATOM 841 C GLN B 442 2.373 -31.364 -3.348 1.00 0.00 C ATOM 842 O GLN B 442 2.693 -32.486 -3.736 1.00 0.00 O ATOM 843 CB GLN B 442 -0.088 -31.720 -3.767 1.00 0.00 C ATOM 844 CG GLN B 442 -0.160 -30.972 -5.099 1.00 0.00 C ATOM 845 CD GLN B 442 -0.069 -31.942 -6.279 1.00 0.00 C ATOM 846 OE1 GLN B 442 0.012 -33.149 -6.119 1.00 0.00 O ATOM 847 NE2 GLN B 442 -0.088 -31.349 -7.469 1.00 0.00 N ATOM 0 H GLN B 442 0.404 -29.197 -3.548 1.00 0.00 H new ATOM 0 HA GLN B 442 0.846 -31.554 -1.860 1.00 0.00 H new ATOM 0 HB2 GLN B 442 0.162 -32.766 -3.946 1.00 0.00 H new ATOM 0 HB3 GLN B 442 -1.065 -31.704 -3.284 1.00 0.00 H new ATOM 0 HG2 GLN B 442 -1.093 -30.412 -5.155 1.00 0.00 H new ATOM 0 HG3 GLN B 442 0.651 -30.246 -5.157 1.00 0.00 H new ATOM 0 HE21 GLN B 442 -0.158 -30.333 -7.532 1.00 0.00 H new ATOM 0 HE22 GLN B 442 -0.033 -31.910 -8.319 1.00 0.00 H new ATOM 856 N ASN B 443 3.185 -30.317 -3.327 1.00 0.00 N ATOM 857 CA ASN B 443 4.562 -30.429 -3.779 1.00 0.00 C ATOM 858 C ASN B 443 5.139 -29.029 -3.996 1.00 0.00 C ATOM 859 O ASN B 443 4.392 -28.065 -4.158 1.00 0.00 O ATOM 860 CB ASN B 443 4.647 -31.186 -5.106 1.00 0.00 C ATOM 861 CG ASN B 443 5.524 -32.432 -4.971 1.00 0.00 C ATOM 862 OD1 ASN B 443 5.475 -33.155 -3.989 1.00 0.00 O ATOM 863 ND2 ASN B 443 6.328 -32.643 -6.010 1.00 0.00 N ATOM 0 H ASN B 443 2.916 -29.388 -3.004 1.00 0.00 H new ATOM 0 HA ASN B 443 5.123 -30.971 -3.018 1.00 0.00 H new ATOM 0 HB2 ASN B 443 3.647 -31.474 -5.429 1.00 0.00 H new ATOM 0 HB3 ASN B 443 5.055 -30.532 -5.877 1.00 0.00 H new ATOM 0 HD21 ASN B 443 6.953 -33.449 -6.016 1.00 0.00 H new ATOM 0 HD22 ASN B 443 6.319 -31.999 -6.801 1.00 0.00 H new ATOM 870 N PRO B 444 6.497 -28.960 -3.993 1.00 0.00 N ATOM 871 CA PRO B 444 7.182 -27.693 -4.187 1.00 0.00 C ATOM 872 C PRO B 444 7.129 -27.260 -5.653 1.00 0.00 C ATOM 873 O PRO B 444 7.362 -26.094 -5.969 1.00 0.00 O ATOM 874 CB PRO B 444 8.598 -27.932 -3.689 1.00 0.00 C ATOM 875 CG PRO B 444 8.784 -29.441 -3.668 1.00 0.00 C ATOM 876 CD PRO B 444 7.413 -30.081 -3.805 1.00 0.00 C ATOM 0 HA PRO B 444 6.715 -26.874 -3.641 1.00 0.00 H new ATOM 0 HB2 PRO B 444 9.328 -27.458 -4.345 1.00 0.00 H new ATOM 0 HB3 PRO B 444 8.739 -27.507 -2.695 1.00 0.00 H new ATOM 0 HG2 PRO B 444 9.436 -29.757 -4.483 1.00 0.00 H new ATOM 0 HG3 PRO B 444 9.260 -29.754 -2.739 1.00 0.00 H new ATOM 0 HD2 PRO B 444 7.379 -30.766 -4.652 1.00 0.00 H new ATOM 0 HD3 PRO B 444 7.155 -30.658 -2.917 1.00 0.00 H new ATOM 884 N GLU B 445 6.822 -28.223 -6.510 1.00 0.00 N ATOM 885 CA GLU B 445 6.736 -27.956 -7.936 1.00 0.00 C ATOM 886 C GLU B 445 5.461 -27.172 -8.253 1.00 0.00 C ATOM 887 O GLU B 445 5.364 -26.534 -9.300 1.00 0.00 O ATOM 888 CB GLU B 445 6.796 -29.255 -8.742 1.00 0.00 C ATOM 889 CG GLU B 445 8.145 -29.952 -8.558 1.00 0.00 C ATOM 890 CD GLU B 445 8.848 -30.152 -9.902 1.00 0.00 C ATOM 891 OE1 GLU B 445 8.573 -31.192 -10.537 1.00 0.00 O ATOM 892 OE2 GLU B 445 9.644 -29.258 -10.265 1.00 0.00 O ATOM 0 H GLU B 445 6.630 -29.189 -6.244 1.00 0.00 H new ATOM 0 HA GLU B 445 7.594 -27.349 -8.225 1.00 0.00 H new ATOM 0 HB2 GLU B 445 5.993 -29.921 -8.426 1.00 0.00 H new ATOM 0 HB3 GLU B 445 6.635 -29.040 -9.798 1.00 0.00 H new ATOM 0 HG2 GLU B 445 8.778 -29.359 -7.898 1.00 0.00 H new ATOM 0 HG3 GLU B 445 7.996 -30.917 -8.074 1.00 0.00 H new ATOM 899 N GLU B 446 4.513 -27.247 -7.330 1.00 0.00 N ATOM 900 CA GLU B 446 3.249 -26.552 -7.497 1.00 0.00 C ATOM 901 C GLU B 446 3.357 -25.119 -6.972 1.00 0.00 C ATOM 902 O GLU B 446 2.429 -24.326 -7.125 1.00 0.00 O ATOM 903 CB GLU B 446 2.112 -27.306 -6.803 1.00 0.00 C ATOM 904 CG GLU B 446 1.354 -28.190 -7.795 1.00 0.00 C ATOM 905 CD GLU B 446 -0.157 -28.005 -7.650 1.00 0.00 C ATOM 906 OE1 GLU B 446 -0.659 -28.281 -6.539 1.00 0.00 O ATOM 907 OE2 GLU B 446 -0.777 -27.591 -8.654 1.00 0.00 O ATOM 0 H GLU B 446 4.596 -27.779 -6.464 1.00 0.00 H new ATOM 0 HA GLU B 446 3.018 -26.512 -8.561 1.00 0.00 H new ATOM 0 HB2 GLU B 446 2.516 -27.920 -5.998 1.00 0.00 H new ATOM 0 HB3 GLU B 446 1.425 -26.594 -6.346 1.00 0.00 H new ATOM 0 HG2 GLU B 446 1.658 -27.944 -8.813 1.00 0.00 H new ATOM 0 HG3 GLU B 446 1.614 -29.235 -7.628 1.00 0.00 H new ATOM 914 N GLN B 447 4.498 -24.830 -6.364 1.00 0.00 N ATOM 915 CA GLN B 447 4.740 -23.506 -5.816 1.00 0.00 C ATOM 916 C GLN B 447 5.593 -22.681 -6.781 1.00 0.00 C ATOM 917 O GLN B 447 6.476 -23.217 -7.449 1.00 0.00 O ATOM 918 CB GLN B 447 5.401 -23.595 -4.439 1.00 0.00 C ATOM 919 CG GLN B 447 5.007 -22.403 -3.564 1.00 0.00 C ATOM 920 CD GLN B 447 6.156 -21.998 -2.639 1.00 0.00 C ATOM 921 OE1 GLN B 447 7.103 -22.737 -2.423 1.00 0.00 O ATOM 922 NE2 GLN B 447 6.022 -20.787 -2.107 1.00 0.00 N ATOM 0 H GLN B 447 5.265 -25.490 -6.239 1.00 0.00 H new ATOM 0 HA GLN B 447 3.780 -23.005 -5.690 1.00 0.00 H new ATOM 0 HB2 GLN B 447 5.106 -24.523 -3.949 1.00 0.00 H new ATOM 0 HB3 GLN B 447 6.485 -23.625 -4.553 1.00 0.00 H new ATOM 0 HG2 GLN B 447 4.730 -21.559 -4.196 1.00 0.00 H new ATOM 0 HG3 GLN B 447 4.130 -22.658 -2.970 1.00 0.00 H new ATOM 0 HE21 GLN B 447 5.204 -20.220 -2.330 1.00 0.00 H new ATOM 0 HE22 GLN B 447 6.737 -20.425 -1.476 1.00 0.00 H new ATOM 931 N ASP B 448 5.300 -21.389 -6.824 1.00 0.00 N ATOM 932 CA ASP B 448 6.029 -20.485 -7.696 1.00 0.00 C ATOM 933 C ASP B 448 6.782 -19.460 -6.846 1.00 0.00 C ATOM 934 O ASP B 448 6.433 -19.231 -5.689 1.00 0.00 O ATOM 935 CB ASP B 448 5.077 -19.723 -8.620 1.00 0.00 C ATOM 936 CG ASP B 448 5.712 -18.564 -9.391 1.00 0.00 C ATOM 937 OD1 ASP B 448 6.656 -18.844 -10.161 1.00 0.00 O ATOM 938 OD2 ASP B 448 5.240 -17.424 -9.193 1.00 0.00 O ATOM 0 H ASP B 448 4.567 -20.947 -6.269 1.00 0.00 H new ATOM 0 HA ASP B 448 6.717 -21.079 -8.297 1.00 0.00 H new ATOM 0 HB2 ASP B 448 4.651 -20.425 -9.336 1.00 0.00 H new ATOM 0 HB3 ASP B 448 4.251 -19.334 -8.025 1.00 0.00 H new ATOM 943 N GLU B 449 7.802 -18.870 -7.452 1.00 0.00 N ATOM 944 CA GLU B 449 8.608 -17.875 -6.765 1.00 0.00 C ATOM 945 C GLU B 449 7.799 -16.595 -6.547 1.00 0.00 C ATOM 946 O GLU B 449 7.528 -15.859 -7.495 1.00 0.00 O ATOM 947 CB GLU B 449 9.897 -17.585 -7.536 1.00 0.00 C ATOM 948 CG GLU B 449 11.125 -18.028 -6.738 1.00 0.00 C ATOM 949 CD GLU B 449 12.282 -17.044 -6.922 1.00 0.00 C ATOM 950 OE1 GLU B 449 12.731 -16.906 -8.081 1.00 0.00 O ATOM 951 OE2 GLU B 449 12.692 -16.452 -5.900 1.00 0.00 O ATOM 0 H GLU B 449 8.089 -19.062 -8.412 1.00 0.00 H new ATOM 0 HA GLU B 449 8.889 -18.274 -5.790 1.00 0.00 H new ATOM 0 HB2 GLU B 449 9.876 -18.103 -8.495 1.00 0.00 H new ATOM 0 HB3 GLU B 449 9.964 -16.519 -7.751 1.00 0.00 H new ATOM 0 HG2 GLU B 449 10.869 -18.101 -5.681 1.00 0.00 H new ATOM 0 HG3 GLU B 449 11.434 -19.022 -7.061 1.00 0.00 H new ATOM 958 N GLY B 450 7.435 -16.368 -5.294 1.00 0.00 N ATOM 959 CA GLY B 450 6.663 -15.190 -4.940 1.00 0.00 C ATOM 960 C GLY B 450 5.173 -15.521 -4.838 1.00 0.00 C ATOM 961 O GLY B 450 4.357 -14.645 -4.553 1.00 0.00 O ATOM 0 H GLY B 450 7.661 -16.981 -4.511 1.00 0.00 H new ATOM 0 HA2 GLY B 450 7.017 -14.791 -3.989 1.00 0.00 H new ATOM 0 HA3 GLY B 450 6.816 -14.412 -5.688 1.00 0.00 H new ATOM 965 N TRP B 451 4.863 -16.786 -5.077 1.00 0.00 N ATOM 966 CA TRP B 451 3.485 -17.244 -5.016 1.00 0.00 C ATOM 967 C TRP B 451 3.470 -18.606 -4.320 1.00 0.00 C ATOM 968 O TRP B 451 4.380 -19.413 -4.506 1.00 0.00 O ATOM 969 CB TRP B 451 2.856 -17.278 -6.410 1.00 0.00 C ATOM 970 CG TRP B 451 3.242 -16.091 -7.296 1.00 0.00 C ATOM 971 CD1 TRP B 451 4.470 -15.625 -7.561 1.00 0.00 C ATOM 972 CD2 TRP B 451 2.340 -15.235 -8.028 1.00 0.00 C ATOM 973 NE1 TRP B 451 4.426 -14.535 -8.406 1.00 0.00 N ATOM 974 CE2 TRP B 451 3.089 -14.290 -8.699 1.00 0.00 C ATOM 975 CE3 TRP B 451 0.937 -15.258 -8.119 1.00 0.00 C ATOM 976 CZ2 TRP B 451 2.524 -13.298 -9.509 1.00 0.00 C ATOM 977 CZ3 TRP B 451 0.388 -14.259 -8.933 1.00 0.00 C ATOM 978 CH2 TRP B 451 1.128 -13.301 -9.615 1.00 0.00 C ATOM 0 H TRP B 451 5.542 -17.509 -5.313 1.00 0.00 H new ATOM 0 HA TRP B 451 2.874 -16.551 -4.438 1.00 0.00 H new ATOM 0 HB2 TRP B 451 3.151 -18.201 -6.908 1.00 0.00 H new ATOM 0 HB3 TRP B 451 1.771 -17.304 -6.307 1.00 0.00 H new ATOM 0 HD1 TRP B 451 5.380 -16.049 -7.163 1.00 0.00 H new ATOM 0 HE1 TRP B 451 5.227 -14.006 -8.752 1.00 0.00 H new ATOM 0 HE3 TRP B 451 0.331 -15.988 -7.602 1.00 0.00 H new ATOM 0 HZ2 TRP B 451 3.132 -12.569 -10.024 1.00 0.00 H new ATOM 0 HZ3 TRP B 451 -0.687 -14.231 -9.038 1.00 0.00 H new ATOM 0 HH2 TRP B 451 0.629 -12.562 -10.224 1.00 0.00 H new ATOM 989 N LEU B 452 2.426 -18.821 -3.533 1.00 0.00 N ATOM 990 CA LEU B 452 2.280 -20.073 -2.809 1.00 0.00 C ATOM 991 C LEU B 452 0.886 -20.648 -3.071 1.00 0.00 C ATOM 992 O LEU B 452 0.041 -19.988 -3.674 1.00 0.00 O ATOM 993 CB LEU B 452 2.594 -19.873 -1.325 1.00 0.00 C ATOM 994 CG LEU B 452 2.845 -18.431 -0.881 1.00 0.00 C ATOM 995 CD1 LEU B 452 2.416 -18.222 0.573 1.00 0.00 C ATOM 996 CD2 LEU B 452 4.305 -18.033 -1.110 1.00 0.00 C ATOM 0 H LEU B 452 1.673 -18.150 -3.381 1.00 0.00 H new ATOM 0 HA LEU B 452 3.001 -20.808 -3.167 1.00 0.00 H new ATOM 0 HB2 LEU B 452 1.765 -20.273 -0.741 1.00 0.00 H new ATOM 0 HB3 LEU B 452 3.474 -20.467 -1.077 1.00 0.00 H new ATOM 0 HG LEU B 452 2.231 -17.773 -1.496 1.00 0.00 H new ATOM 0 HD11 LEU B 452 2.605 -17.189 0.863 1.00 0.00 H new ATOM 0 HD12 LEU B 452 1.352 -18.438 0.673 1.00 0.00 H new ATOM 0 HD13 LEU B 452 2.984 -18.890 1.220 1.00 0.00 H new ATOM 0 HD21 LEU B 452 4.457 -17.003 -0.786 1.00 0.00 H new ATOM 0 HD22 LEU B 452 4.956 -18.693 -0.537 1.00 0.00 H new ATOM 0 HD23 LEU B 452 4.543 -18.119 -2.170 1.00 0.00 H new ATOM 1008 N MET B 453 0.690 -21.873 -2.604 1.00 0.00 N ATOM 1009 CA MET B 453 -0.587 -22.544 -2.779 1.00 0.00 C ATOM 1010 C MET B 453 -1.554 -22.188 -1.648 1.00 0.00 C ATOM 1011 O MET B 453 -1.331 -22.558 -0.496 1.00 0.00 O ATOM 1012 CB MET B 453 -0.368 -24.058 -2.806 1.00 0.00 C ATOM 1013 CG MET B 453 -1.695 -24.807 -2.665 1.00 0.00 C ATOM 1014 SD MET B 453 -1.900 -25.948 -4.022 1.00 0.00 S ATOM 1015 CE MET B 453 -1.726 -24.826 -5.399 1.00 0.00 C ATOM 0 H MET B 453 1.394 -22.418 -2.105 1.00 0.00 H new ATOM 0 HA MET B 453 -1.023 -22.214 -3.722 1.00 0.00 H new ATOM 0 HB2 MET B 453 0.117 -24.342 -3.740 1.00 0.00 H new ATOM 0 HB3 MET B 453 0.304 -24.346 -1.998 1.00 0.00 H new ATOM 0 HG2 MET B 453 -1.718 -25.347 -1.718 1.00 0.00 H new ATOM 0 HG3 MET B 453 -2.522 -24.098 -2.648 1.00 0.00 H new ATOM 0 HE1 MET B 453 -2.709 -24.607 -5.817 1.00 0.00 H new ATOM 0 HE2 MET B 453 -1.263 -23.900 -5.058 1.00 0.00 H new ATOM 0 HE3 MET B 453 -1.100 -25.284 -6.165 1.00 0.00 H new ATOM 1025 N GLY B 454 -2.607 -21.473 -2.016 1.00 0.00 N ATOM 1026 CA GLY B 454 -3.608 -21.063 -1.046 1.00 0.00 C ATOM 1027 C GLY B 454 -5.021 -21.241 -1.608 1.00 0.00 C ATOM 1028 O GLY B 454 -5.195 -21.430 -2.811 1.00 0.00 O ATOM 0 H GLY B 454 -2.789 -21.167 -2.972 1.00 0.00 H new ATOM 0 HA2 GLY B 454 -3.499 -21.651 -0.134 1.00 0.00 H new ATOM 0 HA3 GLY B 454 -3.450 -20.020 -0.774 1.00 0.00 H new ATOM 1032 N VAL B 455 -5.993 -21.174 -0.710 1.00 0.00 N ATOM 1033 CA VAL B 455 -7.384 -21.323 -1.101 1.00 0.00 C ATOM 1034 C VAL B 455 -8.191 -20.140 -0.562 1.00 0.00 C ATOM 1035 O VAL B 455 -7.912 -19.638 0.526 1.00 0.00 O ATOM 1036 CB VAL B 455 -7.918 -22.676 -0.626 1.00 0.00 C ATOM 1037 CG1 VAL B 455 -7.902 -22.767 0.901 1.00 0.00 C ATOM 1038 CG2 VAL B 455 -9.322 -22.935 -1.176 1.00 0.00 C ATOM 0 H VAL B 455 -5.844 -21.019 0.287 1.00 0.00 H new ATOM 0 HA VAL B 455 -7.479 -21.313 -2.187 1.00 0.00 H new ATOM 0 HB VAL B 455 -7.258 -23.451 -1.014 1.00 0.00 H new ATOM 0 HG11 VAL B 455 -8.287 -23.738 1.212 1.00 0.00 H new ATOM 0 HG12 VAL B 455 -6.880 -22.649 1.262 1.00 0.00 H new ATOM 0 HG13 VAL B 455 -8.528 -21.979 1.319 1.00 0.00 H new ATOM 0 HG21 VAL B 455 -9.678 -23.903 -0.823 1.00 0.00 H new ATOM 0 HG22 VAL B 455 -9.998 -22.152 -0.831 1.00 0.00 H new ATOM 0 HG23 VAL B 455 -9.292 -22.934 -2.266 1.00 0.00 H new ATOM 1048 N LYS B 456 -9.175 -19.729 -1.348 1.00 0.00 N ATOM 1049 CA LYS B 456 -10.023 -18.614 -0.964 1.00 0.00 C ATOM 1050 C LYS B 456 -11.094 -19.106 0.012 1.00 0.00 C ATOM 1051 O LYS B 456 -11.341 -20.307 0.114 1.00 0.00 O ATOM 1052 CB LYS B 456 -10.594 -17.922 -2.204 1.00 0.00 C ATOM 1053 CG LYS B 456 -10.041 -16.503 -2.343 1.00 0.00 C ATOM 1054 CD LYS B 456 -10.212 -15.985 -3.773 1.00 0.00 C ATOM 1055 CE LYS B 456 -11.686 -15.977 -4.180 1.00 0.00 C ATOM 1056 NZ LYS B 456 -12.124 -17.337 -4.570 1.00 0.00 N ATOM 0 H LYS B 456 -9.404 -20.148 -2.249 1.00 0.00 H new ATOM 0 HA LYS B 456 -9.440 -17.855 -0.443 1.00 0.00 H new ATOM 0 HB2 LYS B 456 -10.347 -18.501 -3.094 1.00 0.00 H new ATOM 0 HB3 LYS B 456 -11.681 -17.887 -2.137 1.00 0.00 H new ATOM 0 HG2 LYS B 456 -10.555 -15.839 -1.648 1.00 0.00 H new ATOM 0 HG3 LYS B 456 -8.985 -16.492 -2.072 1.00 0.00 H new ATOM 0 HD2 LYS B 456 -9.804 -14.977 -3.850 1.00 0.00 H new ATOM 0 HD3 LYS B 456 -9.644 -16.612 -4.461 1.00 0.00 H new ATOM 0 HE2 LYS B 456 -12.296 -15.616 -3.352 1.00 0.00 H new ATOM 0 HE3 LYS B 456 -11.836 -15.288 -5.011 1.00 0.00 H new ATOM 0 HZ1 LYS B 456 -12.667 -17.286 -5.456 1.00 0.00 H new ATOM 0 HZ2 LYS B 456 -11.291 -17.944 -4.709 1.00 0.00 H new ATOM 0 HZ3 LYS B 456 -12.722 -17.738 -3.820 1.00 0.00 H new ATOM 1070 N GLU B 457 -11.700 -18.154 0.706 1.00 0.00 N ATOM 1071 CA GLU B 457 -12.737 -18.475 1.671 1.00 0.00 C ATOM 1072 C GLU B 457 -13.878 -19.235 0.990 1.00 0.00 C ATOM 1073 O GLU B 457 -14.438 -20.167 1.565 1.00 0.00 O ATOM 1074 CB GLU B 457 -13.255 -17.212 2.361 1.00 0.00 C ATOM 1075 CG GLU B 457 -14.510 -17.511 3.183 1.00 0.00 C ATOM 1076 CD GLU B 457 -14.575 -16.624 4.427 1.00 0.00 C ATOM 1077 OE1 GLU B 457 -15.111 -15.502 4.297 1.00 0.00 O ATOM 1078 OE2 GLU B 457 -14.089 -17.087 5.481 1.00 0.00 O ATOM 0 H GLU B 457 -11.492 -17.159 0.619 1.00 0.00 H new ATOM 0 HA GLU B 457 -12.305 -19.117 2.439 1.00 0.00 H new ATOM 0 HB2 GLU B 457 -12.480 -16.804 3.010 1.00 0.00 H new ATOM 0 HB3 GLU B 457 -13.478 -16.451 1.614 1.00 0.00 H new ATOM 0 HG2 GLU B 457 -15.397 -17.350 2.570 1.00 0.00 H new ATOM 0 HG3 GLU B 457 -14.514 -18.560 3.479 1.00 0.00 H new ATOM 1085 N SER B 458 -14.188 -18.808 -0.225 1.00 0.00 N ATOM 1086 CA SER B 458 -15.252 -19.437 -0.990 1.00 0.00 C ATOM 1087 C SER B 458 -14.866 -20.876 -1.338 1.00 0.00 C ATOM 1088 O SER B 458 -15.667 -21.795 -1.171 1.00 0.00 O ATOM 1089 CB SER B 458 -15.555 -18.646 -2.264 1.00 0.00 C ATOM 1090 OG SER B 458 -16.954 -18.445 -2.448 1.00 0.00 O ATOM 0 H SER B 458 -13.722 -18.034 -0.699 1.00 0.00 H new ATOM 0 HA SER B 458 -16.154 -19.448 -0.378 1.00 0.00 H new ATOM 0 HB2 SER B 458 -15.053 -17.680 -2.219 1.00 0.00 H new ATOM 0 HB3 SER B 458 -15.149 -19.176 -3.125 1.00 0.00 H new ATOM 0 HG SER B 458 -17.106 -17.935 -3.271 1.00 0.00 H new ATOM 1096 N ASP B 459 -13.639 -21.027 -1.815 1.00 0.00 N ATOM 1097 CA ASP B 459 -13.137 -22.339 -2.187 1.00 0.00 C ATOM 1098 C ASP B 459 -13.161 -23.256 -0.963 1.00 0.00 C ATOM 1099 O ASP B 459 -13.371 -24.461 -1.089 1.00 0.00 O ATOM 1100 CB ASP B 459 -11.694 -22.255 -2.687 1.00 0.00 C ATOM 1101 CG ASP B 459 -11.536 -21.778 -4.132 1.00 0.00 C ATOM 1102 OD1 ASP B 459 -12.441 -21.047 -4.590 1.00 0.00 O ATOM 1103 OD2 ASP B 459 -10.514 -22.154 -4.746 1.00 0.00 O ATOM 0 H ASP B 459 -12.978 -20.263 -1.952 1.00 0.00 H new ATOM 0 HA ASP B 459 -13.772 -22.730 -2.982 1.00 0.00 H new ATOM 0 HB2 ASP B 459 -11.138 -21.581 -2.035 1.00 0.00 H new ATOM 0 HB3 ASP B 459 -11.235 -23.239 -2.593 1.00 0.00 H new ATOM 1108 N TRP B 460 -12.943 -22.650 0.195 1.00 0.00 N ATOM 1109 CA TRP B 460 -12.937 -23.396 1.442 1.00 0.00 C ATOM 1110 C TRP B 460 -14.229 -24.214 1.510 1.00 0.00 C ATOM 1111 O TRP B 460 -14.198 -25.406 1.810 1.00 0.00 O ATOM 1112 CB TRP B 460 -12.757 -22.462 2.640 1.00 0.00 C ATOM 1113 CG TRP B 460 -12.394 -23.181 3.941 1.00 0.00 C ATOM 1114 CD1 TRP B 460 -12.588 -24.470 4.253 1.00 0.00 C ATOM 1115 CD2 TRP B 460 -11.762 -22.596 5.099 1.00 0.00 C ATOM 1116 NE1 TRP B 460 -12.130 -24.757 5.522 1.00 0.00 N ATOM 1117 CE2 TRP B 460 -11.611 -23.582 6.053 1.00 0.00 C ATOM 1118 CE3 TRP B 460 -11.331 -21.278 5.332 1.00 0.00 C ATOM 1119 CZ2 TRP B 460 -11.029 -23.353 7.306 1.00 0.00 C ATOM 1120 CZ3 TRP B 460 -10.752 -21.066 6.589 1.00 0.00 C ATOM 1121 CH2 TRP B 460 -10.593 -22.047 7.560 1.00 0.00 C ATOM 0 H TRP B 460 -12.769 -21.650 0.296 1.00 0.00 H new ATOM 0 HA TRP B 460 -12.089 -24.080 1.477 1.00 0.00 H new ATOM 0 HB2 TRP B 460 -11.977 -21.737 2.408 1.00 0.00 H new ATOM 0 HB3 TRP B 460 -13.679 -21.901 2.792 1.00 0.00 H new ATOM 0 HD1 TRP B 460 -13.045 -25.193 3.594 1.00 0.00 H new ATOM 0 HE1 TRP B 460 -12.166 -25.665 5.986 1.00 0.00 H new ATOM 0 HE3 TRP B 460 -11.438 -20.492 4.599 1.00 0.00 H new ATOM 0 HZ2 TRP B 460 -10.922 -24.141 8.037 1.00 0.00 H new ATOM 0 HZ3 TRP B 460 -10.405 -20.070 6.820 1.00 0.00 H new ATOM 0 HH2 TRP B 460 -10.135 -21.803 8.507 1.00 0.00 H new ATOM 1132 N ASN B 461 -15.333 -23.539 1.226 1.00 0.00 N ATOM 1133 CA ASN B 461 -16.633 -24.188 1.251 1.00 0.00 C ATOM 1134 C ASN B 461 -16.609 -25.406 0.325 1.00 0.00 C ATOM 1135 O ASN B 461 -17.357 -26.360 0.529 1.00 0.00 O ATOM 1136 CB ASN B 461 -17.731 -23.242 0.760 1.00 0.00 C ATOM 1137 CG ASN B 461 -17.977 -22.117 1.767 1.00 0.00 C ATOM 1138 OD1 ASN B 461 -18.831 -22.201 2.634 1.00 0.00 O ATOM 1139 ND2 ASN B 461 -17.183 -21.062 1.605 1.00 0.00 N ATOM 0 H ASN B 461 -15.354 -22.550 0.978 1.00 0.00 H new ATOM 0 HA ASN B 461 -16.843 -24.481 2.280 1.00 0.00 H new ATOM 0 HB2 ASN B 461 -17.446 -22.817 -0.203 1.00 0.00 H new ATOM 0 HB3 ASN B 461 -18.653 -23.801 0.601 1.00 0.00 H new ATOM 0 HD21 ASN B 461 -17.269 -20.259 2.228 1.00 0.00 H new ATOM 0 HD22 ASN B 461 -16.488 -21.056 0.858 1.00 0.00 H new ATOM 1146 N GLN B 462 -15.741 -25.333 -0.673 1.00 0.00 N ATOM 1147 CA GLN B 462 -15.610 -26.417 -1.631 1.00 0.00 C ATOM 1148 C GLN B 462 -14.501 -27.378 -1.198 1.00 0.00 C ATOM 1149 O GLN B 462 -14.021 -28.179 -1.998 1.00 0.00 O ATOM 1150 CB GLN B 462 -15.347 -25.876 -3.038 1.00 0.00 C ATOM 1151 CG GLN B 462 -16.655 -25.710 -3.815 1.00 0.00 C ATOM 1152 CD GLN B 462 -17.308 -24.361 -3.507 1.00 0.00 C ATOM 1153 OE1 GLN B 462 -17.248 -23.422 -4.282 1.00 0.00 O ATOM 1154 NE2 GLN B 462 -17.934 -24.318 -2.334 1.00 0.00 N ATOM 0 H GLN B 462 -15.121 -24.540 -0.839 1.00 0.00 H new ATOM 0 HA GLN B 462 -16.551 -26.967 -1.658 1.00 0.00 H new ATOM 0 HB2 GLN B 462 -14.834 -24.916 -2.973 1.00 0.00 H new ATOM 0 HB3 GLN B 462 -14.685 -26.555 -3.575 1.00 0.00 H new ATOM 0 HG2 GLN B 462 -16.459 -25.788 -4.884 1.00 0.00 H new ATOM 0 HG3 GLN B 462 -17.340 -26.517 -3.557 1.00 0.00 H new ATOM 0 HE21 GLN B 462 -17.946 -25.141 -1.732 1.00 0.00 H new ATOM 0 HE22 GLN B 462 -18.402 -23.462 -2.037 1.00 0.00 H new ATOM 1163 N HIS B 463 -14.126 -27.266 0.068 1.00 0.00 N ATOM 1164 CA HIS B 463 -13.082 -28.114 0.618 1.00 0.00 C ATOM 1165 C HIS B 463 -13.323 -29.564 0.193 1.00 0.00 C ATOM 1166 O HIS B 463 -12.393 -30.369 0.165 1.00 0.00 O ATOM 1167 CB HIS B 463 -12.990 -27.948 2.136 1.00 0.00 C ATOM 1168 CG HIS B 463 -12.555 -29.197 2.865 1.00 0.00 C ATOM 1169 ND1 HIS B 463 -11.235 -29.609 2.924 1.00 0.00 N ATOM 1170 CD2 HIS B 463 -13.277 -30.118 3.565 1.00 0.00 C ATOM 1171 CE1 HIS B 463 -11.177 -30.729 3.629 1.00 0.00 C ATOM 1172 NE2 HIS B 463 -12.444 -31.043 4.025 1.00 0.00 N ATOM 0 H HIS B 463 -14.527 -26.600 0.729 1.00 0.00 H new ATOM 0 HA HIS B 463 -12.114 -27.811 0.219 1.00 0.00 H new ATOM 0 HB2 HIS B 463 -12.288 -27.145 2.362 1.00 0.00 H new ATOM 0 HB3 HIS B 463 -13.963 -27.637 2.517 1.00 0.00 H new ATOM 0 HD2 HIS B 463 -14.346 -30.098 3.719 1.00 0.00 H new ATOM 0 HE1 HIS B 463 -10.284 -31.294 3.851 1.00 0.00 H new ATOM 0 HE2 HIS B 463 -12.708 -31.855 4.583 1.00 0.00 H new ATOM 1180 N LYS B 464 -14.576 -29.853 -0.126 1.00 0.00 N ATOM 1181 CA LYS B 464 -14.951 -31.192 -0.548 1.00 0.00 C ATOM 1182 C LYS B 464 -14.134 -31.581 -1.782 1.00 0.00 C ATOM 1183 O LYS B 464 -13.829 -32.756 -1.984 1.00 0.00 O ATOM 1184 CB LYS B 464 -16.463 -31.284 -0.758 1.00 0.00 C ATOM 1185 CG LYS B 464 -16.937 -30.258 -1.789 1.00 0.00 C ATOM 1186 CD LYS B 464 -18.320 -29.714 -1.425 1.00 0.00 C ATOM 1187 CE LYS B 464 -19.121 -29.368 -2.682 1.00 0.00 C ATOM 1188 NZ LYS B 464 -20.480 -28.906 -2.320 1.00 0.00 N ATOM 0 H LYS B 464 -15.345 -29.183 -0.101 1.00 0.00 H new ATOM 0 HA LYS B 464 -14.716 -31.917 0.232 1.00 0.00 H new ATOM 0 HB2 LYS B 464 -16.727 -32.288 -1.091 1.00 0.00 H new ATOM 0 HB3 LYS B 464 -16.976 -31.117 0.189 1.00 0.00 H new ATOM 0 HG2 LYS B 464 -16.222 -29.437 -1.845 1.00 0.00 H new ATOM 0 HG3 LYS B 464 -16.972 -30.719 -2.776 1.00 0.00 H new ATOM 0 HD2 LYS B 464 -18.862 -30.454 -0.836 1.00 0.00 H new ATOM 0 HD3 LYS B 464 -18.213 -28.826 -0.802 1.00 0.00 H new ATOM 0 HE2 LYS B 464 -18.605 -28.592 -3.247 1.00 0.00 H new ATOM 0 HE3 LYS B 464 -19.188 -30.242 -3.330 1.00 0.00 H new ATOM 0 HZ1 LYS B 464 -21.010 -28.675 -3.185 1.00 0.00 H new ATOM 0 HZ2 LYS B 464 -20.976 -29.658 -1.800 1.00 0.00 H new ATOM 0 HZ3 LYS B 464 -20.411 -28.059 -1.720 1.00 0.00 H new ATOM 1202 N LYS B 465 -13.803 -30.573 -2.575 1.00 0.00 N ATOM 1203 CA LYS B 465 -13.027 -30.794 -3.783 1.00 0.00 C ATOM 1204 C LYS B 465 -11.876 -29.787 -3.837 1.00 0.00 C ATOM 1205 O LYS B 465 -11.598 -29.213 -4.889 1.00 0.00 O ATOM 1206 CB LYS B 465 -13.933 -30.759 -5.015 1.00 0.00 C ATOM 1207 CG LYS B 465 -13.884 -32.089 -5.770 1.00 0.00 C ATOM 1208 CD LYS B 465 -14.000 -31.868 -7.280 1.00 0.00 C ATOM 1209 CE LYS B 465 -15.459 -31.944 -7.734 1.00 0.00 C ATOM 1210 NZ LYS B 465 -16.051 -30.589 -7.804 1.00 0.00 N ATOM 0 H LYS B 465 -14.058 -29.600 -2.404 1.00 0.00 H new ATOM 0 HA LYS B 465 -12.580 -31.788 -3.772 1.00 0.00 H new ATOM 0 HB2 LYS B 465 -14.958 -30.547 -4.711 1.00 0.00 H new ATOM 0 HB3 LYS B 465 -13.623 -29.950 -5.676 1.00 0.00 H new ATOM 0 HG2 LYS B 465 -12.950 -32.605 -5.545 1.00 0.00 H new ATOM 0 HG3 LYS B 465 -14.694 -32.734 -5.430 1.00 0.00 H new ATOM 0 HD2 LYS B 465 -13.584 -30.895 -7.542 1.00 0.00 H new ATOM 0 HD3 LYS B 465 -13.412 -32.619 -7.807 1.00 0.00 H new ATOM 0 HE2 LYS B 465 -15.518 -32.424 -8.711 1.00 0.00 H new ATOM 0 HE3 LYS B 465 -16.030 -32.562 -7.041 1.00 0.00 H new ATOM 0 HZ1 LYS B 465 -17.041 -30.658 -8.114 1.00 0.00 H new ATOM 0 HZ2 LYS B 465 -16.012 -30.144 -6.865 1.00 0.00 H new ATOM 0 HZ3 LYS B 465 -15.516 -30.011 -8.483 1.00 0.00 H new ATOM 1224 N LEU B 466 -11.239 -29.603 -2.691 1.00 0.00 N ATOM 1225 CA LEU B 466 -10.125 -28.675 -2.594 1.00 0.00 C ATOM 1226 C LEU B 466 -9.056 -29.061 -3.619 1.00 0.00 C ATOM 1227 O LEU B 466 -8.342 -28.200 -4.131 1.00 0.00 O ATOM 1228 CB LEU B 466 -9.604 -28.610 -1.157 1.00 0.00 C ATOM 1229 CG LEU B 466 -8.493 -29.600 -0.800 1.00 0.00 C ATOM 1230 CD1 LEU B 466 -7.718 -29.133 0.433 1.00 0.00 C ATOM 1231 CD2 LEU B 466 -9.053 -31.013 -0.625 1.00 0.00 C ATOM 0 H LEU B 466 -11.473 -30.081 -1.821 1.00 0.00 H new ATOM 0 HA LEU B 466 -10.450 -27.663 -2.836 1.00 0.00 H new ATOM 0 HB2 LEU B 466 -9.238 -27.601 -0.970 1.00 0.00 H new ATOM 0 HB3 LEU B 466 -10.442 -28.776 -0.480 1.00 0.00 H new ATOM 0 HG LEU B 466 -7.787 -29.635 -1.629 1.00 0.00 H new ATOM 0 HD11 LEU B 466 -6.935 -29.854 0.665 1.00 0.00 H new ATOM 0 HD12 LEU B 466 -7.268 -28.160 0.233 1.00 0.00 H new ATOM 0 HD13 LEU B 466 -8.398 -29.051 1.281 1.00 0.00 H new ATOM 0 HD21 LEU B 466 -8.243 -31.697 -0.372 1.00 0.00 H new ATOM 0 HD22 LEU B 466 -9.793 -31.015 0.176 1.00 0.00 H new ATOM 0 HD23 LEU B 466 -9.523 -31.336 -1.554 1.00 0.00 H new ATOM 1243 N GLU B 467 -8.979 -30.356 -3.886 1.00 0.00 N ATOM 1244 CA GLU B 467 -8.008 -30.867 -4.840 1.00 0.00 C ATOM 1245 C GLU B 467 -8.207 -30.206 -6.205 1.00 0.00 C ATOM 1246 O GLU B 467 -7.284 -30.163 -7.018 1.00 0.00 O ATOM 1247 CB GLU B 467 -8.097 -32.390 -4.950 1.00 0.00 C ATOM 1248 CG GLU B 467 -6.796 -33.051 -4.490 1.00 0.00 C ATOM 1249 CD GLU B 467 -6.865 -34.570 -4.653 1.00 0.00 C ATOM 1250 OE1 GLU B 467 -6.660 -35.028 -5.798 1.00 0.00 O ATOM 1251 OE2 GLU B 467 -7.120 -35.240 -3.629 1.00 0.00 O ATOM 0 H GLU B 467 -9.573 -31.067 -3.459 1.00 0.00 H new ATOM 0 HA GLU B 467 -7.009 -30.620 -4.480 1.00 0.00 H new ATOM 0 HB2 GLU B 467 -8.927 -32.754 -4.345 1.00 0.00 H new ATOM 0 HB3 GLU B 467 -8.307 -32.672 -5.982 1.00 0.00 H new ATOM 0 HG2 GLU B 467 -5.960 -32.657 -5.068 1.00 0.00 H new ATOM 0 HG3 GLU B 467 -6.607 -32.802 -3.446 1.00 0.00 H new ATOM 1258 N LYS B 468 -9.416 -29.706 -6.415 1.00 0.00 N ATOM 1259 CA LYS B 468 -9.747 -29.050 -7.668 1.00 0.00 C ATOM 1260 C LYS B 468 -10.056 -27.575 -7.400 1.00 0.00 C ATOM 1261 O LYS B 468 -10.493 -26.856 -8.297 1.00 0.00 O ATOM 1262 CB LYS B 468 -10.877 -29.795 -8.381 1.00 0.00 C ATOM 1263 CG LYS B 468 -10.585 -31.296 -8.450 1.00 0.00 C ATOM 1264 CD LYS B 468 -10.508 -31.773 -9.902 1.00 0.00 C ATOM 1265 CE LYS B 468 -11.396 -32.998 -10.125 1.00 0.00 C ATOM 1266 NZ LYS B 468 -10.568 -34.197 -10.388 1.00 0.00 N ATOM 0 H LYS B 468 -10.178 -29.742 -5.738 1.00 0.00 H new ATOM 0 HA LYS B 468 -8.897 -29.080 -8.350 1.00 0.00 H new ATOM 0 HB2 LYS B 468 -11.817 -29.627 -7.855 1.00 0.00 H new ATOM 0 HB3 LYS B 468 -11.000 -29.398 -9.389 1.00 0.00 H new ATOM 0 HG2 LYS B 468 -9.645 -31.511 -7.942 1.00 0.00 H new ATOM 0 HG3 LYS B 468 -11.365 -31.846 -7.923 1.00 0.00 H new ATOM 0 HD2 LYS B 468 -10.818 -30.969 -10.569 1.00 0.00 H new ATOM 0 HD3 LYS B 468 -9.476 -32.017 -10.154 1.00 0.00 H new ATOM 0 HE2 LYS B 468 -12.021 -33.166 -9.248 1.00 0.00 H new ATOM 0 HE3 LYS B 468 -12.067 -32.820 -10.966 1.00 0.00 H new ATOM 0 HZ1 LYS B 468 -11.186 -35.020 -10.537 1.00 0.00 H new ATOM 0 HZ2 LYS B 468 -9.990 -34.040 -11.238 1.00 0.00 H new ATOM 0 HZ3 LYS B 468 -9.946 -34.375 -9.574 1.00 0.00 H new ATOM 1280 N CYS B 469 -9.817 -27.169 -6.162 1.00 0.00 N ATOM 1281 CA CYS B 469 -10.065 -25.794 -5.764 1.00 0.00 C ATOM 1282 C CYS B 469 -8.718 -25.125 -5.483 1.00 0.00 C ATOM 1283 O CYS B 469 -8.641 -23.903 -5.366 1.00 0.00 O ATOM 1284 CB CYS B 469 -11.005 -25.714 -4.559 1.00 0.00 C ATOM 1285 SG CYS B 469 -12.375 -24.552 -4.910 1.00 0.00 S ATOM 0 H CYS B 469 -9.454 -27.769 -5.421 1.00 0.00 H new ATOM 0 HA CYS B 469 -10.571 -25.265 -6.571 1.00 0.00 H new ATOM 0 HB2 CYS B 469 -11.405 -26.703 -4.333 1.00 0.00 H new ATOM 0 HB3 CYS B 469 -10.454 -25.384 -3.679 1.00 0.00 H new ATOM 0 HG CYS B 469 -13.484 -25.217 -5.045 1.00 0.00 H new ATOM 1291 N ARG B 470 -7.691 -25.955 -5.383 1.00 0.00 N ATOM 1292 CA ARG B 470 -6.351 -25.459 -5.118 1.00 0.00 C ATOM 1293 C ARG B 470 -5.936 -24.451 -6.191 1.00 0.00 C ATOM 1294 O ARG B 470 -6.388 -24.533 -7.332 1.00 0.00 O ATOM 1295 CB ARG B 470 -5.337 -26.604 -5.083 1.00 0.00 C ATOM 1296 CG ARG B 470 -5.738 -27.661 -4.053 1.00 0.00 C ATOM 1297 CD ARG B 470 -4.531 -28.107 -3.225 1.00 0.00 C ATOM 1298 NE ARG B 470 -4.699 -29.516 -2.803 1.00 0.00 N ATOM 1299 CZ ARG B 470 -3.958 -30.110 -1.858 1.00 0.00 C ATOM 1300 NH1 ARG B 470 -2.995 -29.422 -1.230 1.00 0.00 N ATOM 1301 NH2 ARG B 470 -4.181 -31.392 -1.540 1.00 0.00 N ATOM 0 H ARG B 470 -7.759 -26.968 -5.481 1.00 0.00 H new ATOM 0 HA ARG B 470 -6.365 -24.971 -4.143 1.00 0.00 H new ATOM 0 HB2 ARG B 470 -5.266 -27.062 -6.070 1.00 0.00 H new ATOM 0 HB3 ARG B 470 -4.349 -26.212 -4.841 1.00 0.00 H new ATOM 0 HG2 ARG B 470 -6.507 -27.258 -3.394 1.00 0.00 H new ATOM 0 HG3 ARG B 470 -6.173 -28.522 -4.561 1.00 0.00 H new ATOM 0 HD2 ARG B 470 -3.618 -28.001 -3.811 1.00 0.00 H new ATOM 0 HD3 ARG B 470 -4.424 -27.467 -2.349 1.00 0.00 H new ATOM 0 HE ARG B 470 -5.424 -30.069 -3.260 1.00 0.00 H new ATOM 0 HH11 ARG B 470 -2.826 -28.446 -1.471 1.00 0.00 H new ATOM 0 HH12 ARG B 470 -2.431 -29.875 -0.511 1.00 0.00 H new ATOM 0 HH21 ARG B 470 -4.915 -31.916 -2.017 1.00 0.00 H new ATOM 0 HH22 ARG B 470 -3.617 -31.845 -0.821 1.00 0.00 H new ATOM 1315 N GLY B 471 -5.079 -23.524 -5.788 1.00 0.00 N ATOM 1316 CA GLY B 471 -4.600 -22.501 -6.701 1.00 0.00 C ATOM 1317 C GLY B 471 -3.307 -21.867 -6.183 1.00 0.00 C ATOM 1318 O GLY B 471 -2.793 -22.261 -5.138 1.00 0.00 O ATOM 0 H GLY B 471 -4.704 -23.460 -4.841 1.00 0.00 H new ATOM 0 HA2 GLY B 471 -4.427 -22.938 -7.684 1.00 0.00 H new ATOM 0 HA3 GLY B 471 -5.363 -21.732 -6.824 1.00 0.00 H new ATOM 1322 N VAL B 472 -2.819 -20.894 -6.939 1.00 0.00 N ATOM 1323 CA VAL B 472 -1.596 -20.201 -6.570 1.00 0.00 C ATOM 1324 C VAL B 472 -1.861 -18.695 -6.528 1.00 0.00 C ATOM 1325 O VAL B 472 -2.619 -18.171 -7.343 1.00 0.00 O ATOM 1326 CB VAL B 472 -0.468 -20.583 -7.530 1.00 0.00 C ATOM 1327 CG1 VAL B 472 0.638 -19.525 -7.525 1.00 0.00 C ATOM 1328 CG2 VAL B 472 0.095 -21.965 -7.193 1.00 0.00 C ATOM 0 H VAL B 472 -3.248 -20.569 -7.805 1.00 0.00 H new ATOM 0 HA VAL B 472 -1.272 -20.502 -5.574 1.00 0.00 H new ATOM 0 HB VAL B 472 -0.885 -20.627 -8.536 1.00 0.00 H new ATOM 0 HG11 VAL B 472 1.428 -19.821 -8.216 1.00 0.00 H new ATOM 0 HG12 VAL B 472 0.225 -18.565 -7.836 1.00 0.00 H new ATOM 0 HG13 VAL B 472 1.050 -19.434 -6.520 1.00 0.00 H new ATOM 0 HG21 VAL B 472 0.895 -22.212 -7.891 1.00 0.00 H new ATOM 0 HG22 VAL B 472 0.489 -21.960 -6.177 1.00 0.00 H new ATOM 0 HG23 VAL B 472 -0.697 -22.710 -7.271 1.00 0.00 H new ATOM 1338 N PHE B 473 -1.223 -18.040 -5.569 1.00 0.00 N ATOM 1339 CA PHE B 473 -1.379 -16.604 -5.411 1.00 0.00 C ATOM 1340 C PHE B 473 -0.110 -15.975 -4.833 1.00 0.00 C ATOM 1341 O PHE B 473 0.621 -16.620 -4.083 1.00 0.00 O ATOM 1342 CB PHE B 473 -2.534 -16.385 -4.432 1.00 0.00 C ATOM 1343 CG PHE B 473 -2.202 -16.757 -2.985 1.00 0.00 C ATOM 1344 CD1 PHE B 473 -2.014 -18.060 -2.643 1.00 0.00 C ATOM 1345 CD2 PHE B 473 -2.094 -15.784 -2.041 1.00 0.00 C ATOM 1346 CE1 PHE B 473 -1.706 -18.404 -1.301 1.00 0.00 C ATOM 1347 CE2 PHE B 473 -1.786 -16.128 -0.698 1.00 0.00 C ATOM 1348 CZ PHE B 473 -1.598 -17.431 -0.356 1.00 0.00 C ATOM 0 H PHE B 473 -0.597 -18.478 -4.893 1.00 0.00 H new ATOM 0 HA PHE B 473 -1.573 -16.142 -6.379 1.00 0.00 H new ATOM 0 HB2 PHE B 473 -2.833 -15.338 -4.468 1.00 0.00 H new ATOM 0 HB3 PHE B 473 -3.391 -16.973 -4.760 1.00 0.00 H new ATOM 0 HD1 PHE B 473 -2.099 -18.833 -3.393 1.00 0.00 H new ATOM 0 HD2 PHE B 473 -2.243 -14.749 -2.313 1.00 0.00 H new ATOM 0 HE1 PHE B 473 -1.557 -19.439 -1.030 1.00 0.00 H new ATOM 0 HE2 PHE B 473 -1.701 -15.355 0.052 1.00 0.00 H new ATOM 0 HZ PHE B 473 -1.363 -17.693 0.665 1.00 0.00 H new ATOM 1358 N PRO B 474 0.120 -14.690 -5.216 1.00 0.00 N ATOM 1359 CA PRO B 474 1.288 -13.966 -4.744 1.00 0.00 C ATOM 1360 C PRO B 474 1.116 -13.538 -3.285 1.00 0.00 C ATOM 1361 O PRO B 474 0.190 -12.797 -2.957 1.00 0.00 O ATOM 1362 CB PRO B 474 1.433 -12.790 -5.695 1.00 0.00 C ATOM 1363 CG PRO B 474 0.082 -12.635 -6.375 1.00 0.00 C ATOM 1364 CD PRO B 474 -0.723 -13.895 -6.104 1.00 0.00 C ATOM 0 HA PRO B 474 2.191 -14.577 -4.747 1.00 0.00 H new ATOM 0 HB2 PRO B 474 1.705 -11.883 -5.156 1.00 0.00 H new ATOM 0 HB3 PRO B 474 2.220 -12.974 -6.427 1.00 0.00 H new ATOM 0 HG2 PRO B 474 -0.440 -11.758 -5.991 1.00 0.00 H new ATOM 0 HG3 PRO B 474 0.209 -12.486 -7.447 1.00 0.00 H new ATOM 0 HD2 PRO B 474 -1.680 -13.661 -5.637 1.00 0.00 H new ATOM 0 HD3 PRO B 474 -0.942 -14.431 -7.027 1.00 0.00 H new ATOM 1372 N GLU B 475 2.022 -14.023 -2.449 1.00 0.00 N ATOM 1373 CA GLU B 475 1.981 -13.700 -1.033 1.00 0.00 C ATOM 1374 C GLU B 475 2.323 -12.224 -0.815 1.00 0.00 C ATOM 1375 O GLU B 475 1.781 -11.584 0.085 1.00 0.00 O ATOM 1376 CB GLU B 475 2.925 -14.604 -0.237 1.00 0.00 C ATOM 1377 CG GLU B 475 3.145 -14.059 1.176 1.00 0.00 C ATOM 1378 CD GLU B 475 2.996 -15.167 2.221 1.00 0.00 C ATOM 1379 OE1 GLU B 475 4.024 -15.818 2.508 1.00 0.00 O ATOM 1380 OE2 GLU B 475 1.858 -15.338 2.708 1.00 0.00 O ATOM 0 H GLU B 475 2.788 -14.637 -2.725 1.00 0.00 H new ATOM 0 HA GLU B 475 0.969 -13.876 -0.669 1.00 0.00 H new ATOM 0 HB2 GLU B 475 2.510 -15.610 -0.182 1.00 0.00 H new ATOM 0 HB3 GLU B 475 3.882 -14.682 -0.754 1.00 0.00 H new ATOM 0 HG2 GLU B 475 4.139 -13.617 1.248 1.00 0.00 H new ATOM 0 HG3 GLU B 475 2.427 -13.264 1.379 1.00 0.00 H new ATOM 1387 N ASN B 476 3.219 -11.727 -1.654 1.00 0.00 N ATOM 1388 CA ASN B 476 3.640 -10.339 -1.564 1.00 0.00 C ATOM 1389 C ASN B 476 2.485 -9.432 -1.992 1.00 0.00 C ATOM 1390 O ASN B 476 2.578 -8.210 -1.885 1.00 0.00 O ATOM 1391 CB ASN B 476 4.826 -10.062 -2.489 1.00 0.00 C ATOM 1392 CG ASN B 476 4.508 -10.475 -3.928 1.00 0.00 C ATOM 1393 OD1 ASN B 476 4.027 -9.695 -4.733 1.00 0.00 O ATOM 1394 ND2 ASN B 476 4.803 -11.742 -4.204 1.00 0.00 N ATOM 0 H ASN B 476 3.666 -12.261 -2.400 1.00 0.00 H new ATOM 0 HA ASN B 476 3.933 -10.142 -0.533 1.00 0.00 H new ATOM 0 HB2 ASN B 476 5.076 -9.001 -2.458 1.00 0.00 H new ATOM 0 HB3 ASN B 476 5.702 -10.606 -2.136 1.00 0.00 H new ATOM 0 HD21 ASN B 476 4.628 -12.115 -5.137 1.00 0.00 H new ATOM 0 HD22 ASN B 476 5.204 -12.341 -3.482 1.00 0.00 H new ATOM 1401 N PHE B 477 1.422 -10.065 -2.468 1.00 0.00 N ATOM 1402 CA PHE B 477 0.250 -9.330 -2.912 1.00 0.00 C ATOM 1403 C PHE B 477 -0.915 -9.514 -1.937 1.00 0.00 C ATOM 1404 O PHE B 477 -2.009 -9.002 -2.168 1.00 0.00 O ATOM 1405 CB PHE B 477 -0.146 -9.902 -4.275 1.00 0.00 C ATOM 1406 CG PHE B 477 -1.654 -9.906 -4.534 1.00 0.00 C ATOM 1407 CD1 PHE B 477 -2.422 -10.925 -4.064 1.00 0.00 C ATOM 1408 CD2 PHE B 477 -2.226 -8.890 -5.234 1.00 0.00 C ATOM 1409 CE1 PHE B 477 -3.821 -10.929 -4.304 1.00 0.00 C ATOM 1410 CE2 PHE B 477 -3.626 -8.894 -5.474 1.00 0.00 C ATOM 1411 CZ PHE B 477 -4.394 -9.913 -5.004 1.00 0.00 C ATOM 0 H PHE B 477 1.348 -11.079 -2.556 1.00 0.00 H new ATOM 0 HA PHE B 477 0.477 -8.265 -2.967 1.00 0.00 H new ATOM 0 HB2 PHE B 477 0.345 -9.323 -5.057 1.00 0.00 H new ATOM 0 HB3 PHE B 477 0.228 -10.923 -4.352 1.00 0.00 H new ATOM 0 HD1 PHE B 477 -1.967 -11.732 -3.508 1.00 0.00 H new ATOM 0 HD2 PHE B 477 -1.616 -8.081 -5.607 1.00 0.00 H new ATOM 0 HE1 PHE B 477 -4.431 -11.739 -3.931 1.00 0.00 H new ATOM 0 HE2 PHE B 477 -4.081 -8.087 -6.030 1.00 0.00 H new ATOM 0 HZ PHE B 477 -5.458 -9.916 -5.186 1.00 0.00 H new ATOM 1421 N THR B 478 -0.640 -10.248 -0.869 1.00 0.00 N ATOM 1422 CA THR B 478 -1.650 -10.504 0.143 1.00 0.00 C ATOM 1423 C THR B 478 -1.115 -10.154 1.533 1.00 0.00 C ATOM 1424 O THR B 478 0.026 -9.716 1.670 1.00 0.00 O ATOM 1425 CB THR B 478 -2.091 -11.964 0.012 1.00 0.00 C ATOM 1426 OG1 THR B 478 -0.902 -12.653 -0.365 1.00 0.00 O ATOM 1427 CG2 THR B 478 -3.040 -12.186 -1.167 1.00 0.00 C ATOM 0 H THR B 478 0.268 -10.674 -0.683 1.00 0.00 H new ATOM 0 HA THR B 478 -2.525 -9.870 -0.003 1.00 0.00 H new ATOM 0 HB THR B 478 -2.579 -12.280 0.934 1.00 0.00 H new ATOM 0 HG1 THR B 478 -0.802 -12.624 -1.339 1.00 0.00 H new ATOM 0 HG21 THR B 478 -3.322 -13.238 -1.214 1.00 0.00 H new ATOM 0 HG22 THR B 478 -3.934 -11.576 -1.034 1.00 0.00 H new ATOM 0 HG23 THR B 478 -2.541 -11.902 -2.094 1.00 0.00 H new ATOM 1435 N GLU B 479 -1.965 -10.358 2.528 1.00 0.00 N ATOM 1436 CA GLU B 479 -1.592 -10.070 3.902 1.00 0.00 C ATOM 1437 C GLU B 479 -1.952 -11.248 4.809 1.00 0.00 C ATOM 1438 O GLU B 479 -2.902 -11.980 4.534 1.00 0.00 O ATOM 1439 CB GLU B 479 -2.253 -8.780 4.391 1.00 0.00 C ATOM 1440 CG GLU B 479 -1.285 -7.955 5.241 1.00 0.00 C ATOM 1441 CD GLU B 479 -1.980 -6.723 5.824 1.00 0.00 C ATOM 1442 OE1 GLU B 479 -3.125 -6.888 6.298 1.00 0.00 O ATOM 1443 OE2 GLU B 479 -1.351 -5.643 5.782 1.00 0.00 O ATOM 0 H GLU B 479 -2.911 -10.720 2.410 1.00 0.00 H new ATOM 0 HA GLU B 479 -0.513 -9.924 3.941 1.00 0.00 H new ATOM 0 HB2 GLU B 479 -2.585 -8.191 3.536 1.00 0.00 H new ATOM 0 HB3 GLU B 479 -3.141 -9.021 4.976 1.00 0.00 H new ATOM 0 HG2 GLU B 479 -0.890 -8.570 6.049 1.00 0.00 H new ATOM 0 HG3 GLU B 479 -0.436 -7.644 4.633 1.00 0.00 H new ATOM 1450 N ARG B 480 -1.175 -11.395 5.873 1.00 0.00 N ATOM 1451 CA ARG B 480 -1.401 -12.471 6.822 1.00 0.00 C ATOM 1452 C ARG B 480 -2.393 -12.029 7.900 1.00 0.00 C ATOM 1453 O ARG B 480 -2.199 -10.998 8.542 1.00 0.00 O ATOM 1454 CB ARG B 480 -0.093 -12.902 7.488 1.00 0.00 C ATOM 1455 CG ARG B 480 0.881 -13.482 6.460 1.00 0.00 C ATOM 1456 CD ARG B 480 1.633 -14.684 7.034 1.00 0.00 C ATOM 1457 NE ARG B 480 3.021 -14.299 7.371 1.00 0.00 N ATOM 1458 CZ ARG B 480 4.000 -14.152 6.468 1.00 0.00 C ATOM 1459 NH1 ARG B 480 3.749 -14.357 5.168 1.00 0.00 N ATOM 1460 NH2 ARG B 480 5.231 -13.800 6.865 1.00 0.00 N ATOM 0 H ARG B 480 -0.388 -10.786 6.098 1.00 0.00 H new ATOM 0 HA ARG B 480 -1.811 -13.318 6.271 1.00 0.00 H new ATOM 0 HB2 ARG B 480 0.365 -12.047 7.986 1.00 0.00 H new ATOM 0 HB3 ARG B 480 -0.300 -13.646 8.258 1.00 0.00 H new ATOM 0 HG2 ARG B 480 0.335 -13.783 5.566 1.00 0.00 H new ATOM 0 HG3 ARG B 480 1.593 -12.715 6.155 1.00 0.00 H new ATOM 0 HD2 ARG B 480 1.123 -15.051 7.924 1.00 0.00 H new ATOM 0 HD3 ARG B 480 1.639 -15.499 6.310 1.00 0.00 H new ATOM 0 HE ARG B 480 3.247 -14.135 8.352 1.00 0.00 H new ATOM 0 HH11 ARG B 480 2.812 -14.625 4.865 1.00 0.00 H new ATOM 0 HH12 ARG B 480 4.494 -14.245 4.481 1.00 0.00 H new ATOM 0 HH21 ARG B 480 5.423 -13.644 7.855 1.00 0.00 H new ATOM 0 HH22 ARG B 480 5.976 -13.688 6.177 1.00 0.00 H new ATOM 1474 N VAL B 481 -3.434 -12.832 8.065 1.00 0.00 N ATOM 1475 CA VAL B 481 -4.457 -12.536 9.054 1.00 0.00 C ATOM 1476 C VAL B 481 -4.287 -13.470 10.253 1.00 0.00 C ATOM 1477 O VAL B 481 -4.023 -14.660 10.085 1.00 0.00 O ATOM 1478 CB VAL B 481 -5.845 -12.629 8.416 1.00 0.00 C ATOM 1479 CG1 VAL B 481 -6.927 -12.142 9.382 1.00 0.00 C ATOM 1480 CG2 VAL B 481 -5.896 -11.853 7.098 1.00 0.00 C ATOM 0 H VAL B 481 -3.591 -13.687 7.531 1.00 0.00 H new ATOM 0 HA VAL B 481 -4.350 -11.515 9.420 1.00 0.00 H new ATOM 0 HB VAL B 481 -6.042 -13.678 8.195 1.00 0.00 H new ATOM 0 HG11 VAL B 481 -7.903 -12.219 8.903 1.00 0.00 H new ATOM 0 HG12 VAL B 481 -6.915 -12.757 10.282 1.00 0.00 H new ATOM 0 HG13 VAL B 481 -6.735 -11.103 9.650 1.00 0.00 H new ATOM 0 HG21 VAL B 481 -6.893 -11.935 6.666 1.00 0.00 H new ATOM 0 HG22 VAL B 481 -5.667 -10.804 7.284 1.00 0.00 H new ATOM 0 HG23 VAL B 481 -5.164 -12.266 6.404 1.00 0.00 H new ATOM 1490 N PRO B 482 -4.450 -12.882 11.468 1.00 0.00 N ATOM 1491 CA PRO B 482 -4.315 -13.648 12.695 1.00 0.00 C ATOM 1492 C PRO B 482 -5.540 -14.537 12.923 1.00 0.00 C ATOM 1493 O PRO B 482 -5.544 -15.375 13.824 1.00 0.00 O ATOM 1494 CB PRO B 482 -4.123 -12.610 13.789 1.00 0.00 C ATOM 1495 CG PRO B 482 -4.619 -11.296 13.208 1.00 0.00 C ATOM 1496 CD PRO B 482 -4.764 -11.476 11.705 1.00 0.00 C ATOM 0 HA PRO B 482 -3.473 -14.339 12.669 1.00 0.00 H new ATOM 0 HB2 PRO B 482 -4.684 -12.878 14.684 1.00 0.00 H new ATOM 0 HB3 PRO B 482 -3.075 -12.538 14.079 1.00 0.00 H new ATOM 0 HG2 PRO B 482 -5.574 -11.018 13.653 1.00 0.00 H new ATOM 0 HG3 PRO B 482 -3.918 -10.492 13.430 1.00 0.00 H new ATOM 0 HD2 PRO B 482 -5.774 -11.234 11.373 1.00 0.00 H new ATOM 0 HD3 PRO B 482 -4.084 -10.821 11.160 1.00 0.00 H new TER 1504 PRO B 482