USER MOD reduce.3.24.130724 H: found=0, std=0, add=1233, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1230 hydrogens (19 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 NoAdj-H: A 151 HIS HE2 : A 151 HIS NE2 : A 249 ZNZN :(H bumps) USER MOD NoAdj-H: A 211 HIS HE2 : A 211 HIS NE2 : A 250 ZNZN :(H bumps) USER MOD Set 1.1: A 214 ASN : amide:sc= 0.446 K(o=0.84,f=0.025) USER MOD Set 1.2: A 235 SER OG : rot 90:sc= 0.394 USER MOD Set 2.1: A 205 HIS : no HE2:sc= 0.714 K(o=2,f=-1.6!) USER MOD Set 2.2: A 253 NGH O4 : rot -109:sc= 1.24 USER MOD Set 3.1: A 185 GLN : amide:sc= 1.96 K(o=3.2,f=-1.8) USER MOD Set 3.2: A 187 THR OG1 : rot -111:sc= 1.28 USER MOD Set 4.1: A 155 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 166 HIS : no HE2:sc= -0.172 X(o=-0.58,f=-0.87) USER MOD Set 4.3: A 179 HIS : no HD1:sc= -0.412 X(o=-0.58,f=-0.2) USER MOD Set 5.1: A 94 LYS NZ :NH3+ 165:sc= 0.675 (180deg=-0.445) USER MOD Set 5.2: A 175 ASN : amide:sc= -0.435 K(o=0.24,f=-6.2) USER MOD Single : A 91 LYS NZ :NH3+ -157:sc= -0.231 (180deg=-0.368) USER MOD Single : A 95 THR OG1 : rot -115:sc= 0.917 USER MOD Single : A 96 HIS : no HD1:sc=-0.000952 X(o=-0.00095,f=0) USER MOD Single : A 98 THR OG1 : rot -68:sc= 1.85 USER MOD Single : A 99 TYR OH : rot 30:sc= 0 USER MOD Single : A 103 ASN : amide:sc= -1.99 K(o=-2,f=-6.4!) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 110:sc= 1.92 USER MOD Single : A 110 LYS NZ :NH3+ -170:sc= 0.874 (180deg=0.794) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 MET CE :methyl -150:sc=-0.00185 (180deg=-0.263) USER MOD Single : A 145 SER OG : rot -68:sc= 0.145 USER MOD Single : A 162 ASN : amide:sc= 0.128 K(o=0.13,f=-1.4!) USER MOD Single : A 168 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 THR OG1 : rot 126:sc= 0.624 USER MOD Single : A 191 THR OG1 : rot 72:sc= 1.04 USER MOD Single : A 193 THR OG1 : rot -70:sc= 0.427 USER MOD Single : A 194 ASN : amide:sc=0.000342 K(o=0.00034,f=-3.8!) USER MOD Single : A 201 HIS : no HD1:sc= -0.621 K(o=-0.62,f=-1.1) USER MOD Single : A 206 SER OG : rot -17:sc= 0.165 USER MOD Single : A 212 SER OG : rot -100:sc= 0.0287 USER MOD Single : A 215 THR OG1 : rot 94:sc= 1.24 USER MOD Single : A 219 MET CE :methyl -171:sc= -0.104 (180deg=-0.348) USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 223 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 HIS : no HE2:sc= -1.13 K(o=-1.1,f=-5.2) USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD Single : A 227 THR OG1 : rot 180:sc= 0.0456 USER MOD Single : A 230 THR OG1 : rot 180:sc= 0 USER MOD Single : A 236 GLN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : A 240 ASN : amide:sc= 0.832 K(o=0.83,f=0) USER MOD Single : A 243 GLN : amide:sc= -0.477 X(o=-0.48,f=0) USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 246 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 88 -0.793 -18.632 -12.263 1.00 0.00 N ATOM 2 CA GLY A 88 -0.637 -17.652 -11.167 1.00 0.00 C ATOM 3 C GLY A 88 -1.630 -17.940 -10.063 1.00 0.00 C ATOM 4 O GLY A 88 -2.605 -18.651 -10.291 1.00 0.00 O ATOM 0 HA2 GLY A 88 0.378 -17.695 -10.773 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -0.789 -16.642 -11.548 1.00 0.00 H new ATOM 10 N ILE A 89 -1.412 -17.422 -8.853 1.00 0.00 N ATOM 11 CA ILE A 89 -2.254 -17.627 -7.655 1.00 0.00 C ATOM 12 C ILE A 89 -2.819 -16.302 -7.069 1.00 0.00 C ATOM 13 O ILE A 89 -2.415 -15.865 -5.990 1.00 0.00 O ATOM 14 CB ILE A 89 -1.503 -18.547 -6.650 1.00 0.00 C ATOM 15 CG1 ILE A 89 -2.488 -19.020 -5.560 1.00 0.00 C ATOM 16 CG2 ILE A 89 -0.197 -17.967 -6.060 1.00 0.00 C ATOM 17 CD1 ILE A 89 -1.954 -20.136 -4.657 1.00 0.00 C ATOM 0 H ILE A 89 -0.610 -16.820 -8.664 1.00 0.00 H new ATOM 0 HA ILE A 89 -3.165 -18.155 -7.936 1.00 0.00 H new ATOM 0 HB ILE A 89 -1.145 -19.403 -7.223 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -2.759 -18.166 -4.939 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -3.403 -19.367 -6.041 1.00 0.00 H new ATOM 0 HG21 ILE A 89 0.244 -18.689 -5.373 1.00 0.00 H new ATOM 0 HG22 ILE A 89 0.505 -17.758 -6.867 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -0.418 -17.044 -5.523 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -2.713 -20.404 -3.922 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -1.711 -21.009 -5.263 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -1.057 -19.790 -4.143 1.00 0.00 H new ATOM 29 N PRO A 90 -3.784 -15.644 -7.744 1.00 0.00 N ATOM 30 CA PRO A 90 -4.219 -14.308 -7.376 1.00 0.00 C ATOM 31 C PRO A 90 -5.205 -14.306 -6.196 1.00 0.00 C ATOM 32 O PRO A 90 -5.658 -15.357 -5.726 1.00 0.00 O ATOM 33 CB PRO A 90 -4.752 -13.719 -8.679 1.00 0.00 C ATOM 34 CG PRO A 90 -5.379 -14.911 -9.374 1.00 0.00 C ATOM 35 CD PRO A 90 -4.483 -16.075 -8.947 1.00 0.00 C ATOM 0 HA PRO A 90 -3.415 -13.688 -6.980 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -5.483 -12.932 -8.494 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -3.954 -13.279 -9.277 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -6.412 -15.062 -9.061 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -5.389 -14.787 -10.457 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -5.076 -16.968 -8.751 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -3.775 -16.329 -9.736 1.00 0.00 H new ATOM 43 N LYS A 91 -5.516 -13.097 -5.698 1.00 0.00 N ATOM 44 CA LYS A 91 -6.266 -12.810 -4.471 1.00 0.00 C ATOM 45 C LYS A 91 -7.636 -13.493 -4.416 1.00 0.00 C ATOM 46 O LYS A 91 -8.607 -13.030 -5.006 1.00 0.00 O ATOM 47 CB LYS A 91 -6.405 -11.276 -4.333 1.00 0.00 C ATOM 48 CG LYS A 91 -5.125 -10.635 -3.782 1.00 0.00 C ATOM 49 CD LYS A 91 -5.036 -10.847 -2.264 1.00 0.00 C ATOM 50 CE LYS A 91 -3.617 -10.877 -1.715 1.00 0.00 C ATOM 51 NZ LYS A 91 -2.834 -12.041 -2.214 1.00 0.00 N ATOM 0 H LYS A 91 -5.230 -12.242 -6.175 1.00 0.00 H new ATOM 0 HA LYS A 91 -5.708 -13.224 -3.631 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -6.638 -10.843 -5.306 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -7.241 -11.045 -3.672 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -4.253 -11.071 -4.269 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -5.117 -9.569 -4.009 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -5.589 -10.051 -1.765 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -5.530 -11.785 -2.011 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -3.105 -9.955 -1.990 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -3.653 -10.908 -0.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -2.057 -12.246 -1.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -3.455 -12.872 -2.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -2.442 -11.819 -3.151 1.00 0.00 H new ATOM 65 N TRP A 92 -7.714 -14.638 -3.731 1.00 0.00 N ATOM 66 CA TRP A 92 -8.917 -15.491 -3.727 1.00 0.00 C ATOM 67 C TRP A 92 -9.423 -15.829 -5.141 1.00 0.00 C ATOM 68 O TRP A 92 -10.617 -15.958 -5.394 1.00 0.00 O ATOM 69 CB TRP A 92 -10.029 -14.924 -2.830 1.00 0.00 C ATOM 70 CG TRP A 92 -9.656 -14.731 -1.399 1.00 0.00 C ATOM 71 CD1 TRP A 92 -9.780 -13.569 -0.717 1.00 0.00 C ATOM 72 CD2 TRP A 92 -9.136 -15.709 -0.449 1.00 0.00 C ATOM 73 NE1 TRP A 92 -9.348 -13.752 0.578 1.00 0.00 N ATOM 74 CE2 TRP A 92 -8.918 -15.048 0.799 1.00 0.00 C ATOM 75 CE3 TRP A 92 -8.839 -17.096 -0.500 1.00 0.00 C ATOM 76 CZ2 TRP A 92 -8.403 -15.704 1.918 1.00 0.00 C ATOM 77 CZ3 TRP A 92 -8.328 -17.765 0.623 1.00 0.00 C ATOM 78 CH2 TRP A 92 -8.096 -17.075 1.826 1.00 0.00 C ATOM 0 H TRP A 92 -6.949 -15.003 -3.163 1.00 0.00 H new ATOM 0 HA TRP A 92 -8.609 -16.439 -3.287 1.00 0.00 H new ATOM 0 HB2 TRP A 92 -10.349 -13.965 -3.238 1.00 0.00 H new ATOM 0 HB3 TRP A 92 -10.888 -15.593 -2.878 1.00 0.00 H new ATOM 0 HD1 TRP A 92 -10.158 -12.643 -1.124 1.00 0.00 H new ATOM 0 HE1 TRP A 92 -9.345 -13.020 1.288 1.00 0.00 H new ATOM 0 HE3 TRP A 92 -9.008 -17.644 -1.415 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 -8.242 -15.168 2.841 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 -8.111 -18.821 0.563 1.00 0.00 H new ATOM 0 HH2 TRP A 92 -7.683 -17.596 2.678 1.00 0.00 H new ATOM 89 N ARG A 93 -8.480 -15.956 -6.075 1.00 0.00 N ATOM 90 CA ARG A 93 -8.679 -16.254 -7.491 1.00 0.00 C ATOM 91 C ARG A 93 -9.268 -15.074 -8.282 1.00 0.00 C ATOM 92 O ARG A 93 -9.485 -15.210 -9.481 1.00 0.00 O ATOM 93 CB ARG A 93 -9.512 -17.539 -7.751 1.00 0.00 C ATOM 94 CG ARG A 93 -9.432 -18.740 -6.780 1.00 0.00 C ATOM 95 CD ARG A 93 -8.039 -19.268 -6.412 1.00 0.00 C ATOM 96 NE ARG A 93 -7.572 -18.736 -5.116 1.00 0.00 N ATOM 97 CZ ARG A 93 -6.406 -19.025 -4.546 1.00 0.00 C ATOM 98 NH1 ARG A 93 -5.662 -20.015 -4.975 1.00 0.00 N ATOM 99 NH2 ARG A 93 -5.924 -18.310 -3.550 1.00 0.00 N ATOM 0 H ARG A 93 -7.492 -15.846 -5.846 1.00 0.00 H new ATOM 0 HA ARG A 93 -7.671 -16.439 -7.861 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -10.558 -17.238 -7.804 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -9.236 -17.906 -8.739 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -9.939 -18.459 -5.857 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -9.998 -19.563 -7.217 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -8.063 -20.357 -6.370 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -7.329 -18.995 -7.193 1.00 0.00 H new ATOM 0 HE ARG A 93 -8.192 -18.097 -4.619 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -5.974 -20.583 -5.763 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -4.771 -20.217 -4.521 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -6.448 -17.510 -3.196 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -5.026 -18.556 -3.133 1.00 0.00 H new ATOM 113 N LYS A 94 -9.510 -13.912 -7.671 1.00 0.00 N ATOM 114 CA LYS A 94 -9.983 -12.738 -8.385 1.00 0.00 C ATOM 115 C LYS A 94 -8.806 -12.094 -9.145 1.00 0.00 C ATOM 116 O LYS A 94 -7.713 -11.902 -8.604 1.00 0.00 O ATOM 117 CB LYS A 94 -10.748 -11.815 -7.414 1.00 0.00 C ATOM 118 CG LYS A 94 -9.912 -10.696 -6.781 1.00 0.00 C ATOM 119 CD LYS A 94 -10.590 -10.096 -5.536 1.00 0.00 C ATOM 120 CE LYS A 94 -10.296 -8.595 -5.428 1.00 0.00 C ATOM 121 NZ LYS A 94 -10.074 -8.160 -4.031 1.00 0.00 N ATOM 0 H LYS A 94 -9.382 -13.765 -6.670 1.00 0.00 H new ATOM 0 HA LYS A 94 -10.711 -12.993 -9.155 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -11.584 -11.364 -7.949 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -11.172 -12.425 -6.617 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -8.933 -11.088 -6.506 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -9.745 -9.909 -7.517 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -11.667 -10.258 -5.589 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -10.235 -10.606 -4.641 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -9.415 -8.357 -6.024 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -11.129 -8.034 -5.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -9.636 -7.217 -4.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -10.985 -8.121 -3.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -9.445 -8.836 -3.553 1.00 0.00 H new ATOM 135 N THR A 95 -9.079 -11.769 -10.407 1.00 0.00 N ATOM 136 CA THR A 95 -8.203 -11.081 -11.377 1.00 0.00 C ATOM 137 C THR A 95 -8.888 -9.820 -11.919 1.00 0.00 C ATOM 138 O THR A 95 -8.285 -9.031 -12.637 1.00 0.00 O ATOM 139 CB THR A 95 -7.792 -12.089 -12.477 1.00 0.00 C ATOM 140 OG1 THR A 95 -6.398 -12.263 -12.437 1.00 0.00 O ATOM 141 CG2 THR A 95 -8.143 -11.736 -13.923 1.00 0.00 C ATOM 0 H THR A 95 -9.985 -11.993 -10.818 1.00 0.00 H new ATOM 0 HA THR A 95 -7.289 -10.733 -10.896 1.00 0.00 H new ATOM 0 HB THR A 95 -8.374 -12.978 -12.235 1.00 0.00 H new ATOM 0 HG1 THR A 95 -6.002 -11.922 -13.266 1.00 0.00 H new ATOM 0 HG21 THR A 95 -7.797 -12.529 -14.586 1.00 0.00 H new ATOM 0 HG22 THR A 95 -9.223 -11.629 -14.019 1.00 0.00 H new ATOM 0 HG23 THR A 95 -7.659 -10.798 -14.196 1.00 0.00 H new ATOM 149 N HIS A 96 -10.151 -9.626 -11.566 1.00 0.00 N ATOM 150 CA HIS A 96 -10.902 -8.410 -11.813 1.00 0.00 C ATOM 151 C HIS A 96 -11.356 -7.886 -10.453 1.00 0.00 C ATOM 152 O HIS A 96 -11.742 -8.686 -9.595 1.00 0.00 O ATOM 153 CB HIS A 96 -12.084 -8.699 -12.761 1.00 0.00 C ATOM 154 CG HIS A 96 -13.044 -9.770 -12.282 1.00 0.00 C ATOM 155 ND1 HIS A 96 -13.029 -11.095 -12.651 1.00 0.00 N ATOM 156 CD2 HIS A 96 -14.103 -9.614 -11.428 1.00 0.00 C ATOM 157 CE1 HIS A 96 -14.055 -11.716 -12.040 1.00 0.00 C ATOM 158 NE2 HIS A 96 -14.747 -10.850 -11.290 1.00 0.00 N ATOM 0 H HIS A 96 -10.698 -10.339 -11.083 1.00 0.00 H new ATOM 0 HA HIS A 96 -10.296 -7.652 -12.309 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -12.642 -7.775 -12.914 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -11.687 -8.996 -13.732 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -14.393 -8.694 -10.943 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -14.287 -12.766 -12.141 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -15.576 -11.050 -10.731 1.00 0.00 H new ATOM 166 N LEU A 97 -11.278 -6.569 -10.237 1.00 0.00 N ATOM 167 CA LEU A 97 -11.643 -5.940 -8.976 1.00 0.00 C ATOM 168 C LEU A 97 -11.927 -4.436 -9.142 1.00 0.00 C ATOM 169 O LEU A 97 -11.875 -3.902 -10.253 1.00 0.00 O ATOM 170 CB LEU A 97 -10.573 -6.305 -7.924 1.00 0.00 C ATOM 171 CG LEU A 97 -9.075 -6.091 -8.243 1.00 0.00 C ATOM 172 CD1 LEU A 97 -8.418 -7.126 -9.173 1.00 0.00 C ATOM 173 CD2 LEU A 97 -8.747 -4.671 -8.700 1.00 0.00 C ATOM 0 H LEU A 97 -10.956 -5.908 -10.944 1.00 0.00 H new ATOM 0 HA LEU A 97 -12.594 -6.326 -8.609 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -10.797 -5.736 -7.022 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -10.705 -7.359 -7.678 1.00 0.00 H new ATOM 0 HG LEU A 97 -8.618 -6.257 -7.268 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -7.369 -6.868 -9.321 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -8.488 -8.116 -8.723 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -8.930 -7.128 -10.135 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -7.680 -4.593 -8.906 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -9.309 -4.441 -9.605 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -9.018 -3.965 -7.915 1.00 0.00 H new ATOM 185 N THR A 98 -12.254 -3.770 -8.029 1.00 0.00 N ATOM 186 CA THR A 98 -12.638 -2.354 -7.944 1.00 0.00 C ATOM 187 C THR A 98 -11.679 -1.610 -7.014 1.00 0.00 C ATOM 188 O THR A 98 -11.244 -2.178 -6.018 1.00 0.00 O ATOM 189 CB THR A 98 -14.083 -2.243 -7.438 1.00 0.00 C ATOM 190 OG1 THR A 98 -14.224 -2.893 -6.191 1.00 0.00 O ATOM 191 CG2 THR A 98 -15.097 -2.860 -8.400 1.00 0.00 C ATOM 0 H THR A 98 -12.259 -4.226 -7.116 1.00 0.00 H new ATOM 0 HA THR A 98 -12.579 -1.899 -8.933 1.00 0.00 H new ATOM 0 HB THR A 98 -14.286 -1.176 -7.350 1.00 0.00 H new ATOM 0 HG1 THR A 98 -14.113 -3.859 -6.311 1.00 0.00 H new ATOM 0 HG21 THR A 98 -16.101 -2.752 -7.989 1.00 0.00 H new ATOM 0 HG22 THR A 98 -15.042 -2.351 -9.362 1.00 0.00 H new ATOM 0 HG23 THR A 98 -14.873 -3.918 -8.536 1.00 0.00 H new ATOM 199 N TYR A 99 -11.374 -0.339 -7.284 1.00 0.00 N ATOM 200 CA TYR A 99 -10.597 0.534 -6.390 1.00 0.00 C ATOM 201 C TYR A 99 -11.295 1.875 -6.089 1.00 0.00 C ATOM 202 O TYR A 99 -12.041 2.411 -6.914 1.00 0.00 O ATOM 203 CB TYR A 99 -9.165 0.748 -6.916 1.00 0.00 C ATOM 204 CG TYR A 99 -8.942 2.019 -7.712 1.00 0.00 C ATOM 205 CD1 TYR A 99 -9.358 2.085 -9.051 1.00 0.00 C ATOM 206 CD2 TYR A 99 -8.330 3.138 -7.109 1.00 0.00 C ATOM 207 CE1 TYR A 99 -9.166 3.266 -9.789 1.00 0.00 C ATOM 208 CE2 TYR A 99 -8.145 4.325 -7.841 1.00 0.00 C ATOM 209 CZ TYR A 99 -8.582 4.399 -9.182 1.00 0.00 C ATOM 210 OH TYR A 99 -8.433 5.551 -9.894 1.00 0.00 O ATOM 0 H TYR A 99 -11.664 0.125 -8.145 1.00 0.00 H new ATOM 0 HA TYR A 99 -10.532 0.009 -5.437 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -8.482 0.748 -6.067 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -8.896 -0.103 -7.542 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -9.825 1.229 -9.514 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -8.002 3.083 -6.081 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -9.467 3.307 -10.825 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -7.670 5.178 -7.379 1.00 0.00 H new ATOM 0 HH TYR A 99 -9.145 5.616 -10.564 1.00 0.00 H new ATOM 220 N ARG A 100 -11.022 2.423 -4.894 1.00 0.00 N ATOM 221 CA ARG A 100 -11.626 3.652 -4.375 1.00 0.00 C ATOM 222 C ARG A 100 -10.606 4.541 -3.672 1.00 0.00 C ATOM 223 O ARG A 100 -10.049 4.164 -2.638 1.00 0.00 O ATOM 224 CB ARG A 100 -12.824 3.327 -3.462 1.00 0.00 C ATOM 225 CG ARG A 100 -13.346 4.535 -2.655 1.00 0.00 C ATOM 226 CD ARG A 100 -14.859 4.467 -2.428 1.00 0.00 C ATOM 227 NE ARG A 100 -15.383 5.401 -1.404 1.00 0.00 N ATOM 228 CZ ARG A 100 -15.450 6.734 -1.398 1.00 0.00 C ATOM 229 NH1 ARG A 100 -14.764 7.487 -2.240 1.00 0.00 N ATOM 230 NH2 ARG A 100 -16.252 7.327 -0.535 1.00 0.00 N ATOM 0 H ARG A 100 -10.354 2.007 -4.245 1.00 0.00 H new ATOM 0 HA ARG A 100 -11.997 4.221 -5.227 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -13.636 2.933 -4.073 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -12.535 2.538 -2.768 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -12.837 4.574 -1.692 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -13.100 5.456 -3.183 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -15.362 4.669 -3.374 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -15.122 3.450 -2.138 1.00 0.00 H new ATOM 0 HE ARG A 100 -15.753 4.952 -0.566 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -14.152 7.052 -2.931 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -14.846 8.503 -2.199 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -16.807 6.768 0.113 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -16.317 8.345 -0.515 1.00 0.00 H new ATOM 244 N ILE A 101 -10.415 5.735 -4.242 1.00 0.00 N ATOM 245 CA ILE A 101 -9.706 6.850 -3.607 1.00 0.00 C ATOM 246 C ILE A 101 -10.605 7.310 -2.446 1.00 0.00 C ATOM 247 O ILE A 101 -11.765 7.643 -2.700 1.00 0.00 O ATOM 248 CB ILE A 101 -9.467 8.025 -4.603 1.00 0.00 C ATOM 249 CG1 ILE A 101 -8.905 7.658 -6.002 1.00 0.00 C ATOM 250 CG2 ILE A 101 -8.478 9.017 -3.971 1.00 0.00 C ATOM 251 CD1 ILE A 101 -9.974 7.157 -6.991 1.00 0.00 C ATOM 0 H ILE A 101 -10.756 5.958 -5.177 1.00 0.00 H new ATOM 0 HA ILE A 101 -8.720 6.535 -3.265 1.00 0.00 H new ATOM 0 HB ILE A 101 -10.465 8.428 -4.777 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -8.413 8.533 -6.426 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -8.142 6.888 -5.886 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -8.303 9.844 -4.659 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -8.894 9.402 -3.040 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -7.535 8.510 -3.766 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -9.504 6.921 -7.946 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -10.450 6.262 -6.590 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -10.725 7.933 -7.138 1.00 0.00 H new ATOM 263 N VAL A 102 -10.102 7.245 -1.212 1.00 0.00 N ATOM 264 CA VAL A 102 -10.686 7.789 0.049 1.00 0.00 C ATOM 265 C VAL A 102 -9.586 8.428 0.932 1.00 0.00 C ATOM 266 O VAL A 102 -9.709 8.631 2.142 1.00 0.00 O ATOM 267 CB VAL A 102 -11.519 6.752 0.860 1.00 0.00 C ATOM 268 CG1 VAL A 102 -12.969 6.757 0.405 1.00 0.00 C ATOM 269 CG2 VAL A 102 -11.054 5.295 0.771 1.00 0.00 C ATOM 0 H VAL A 102 -9.211 6.780 -1.038 1.00 0.00 H new ATOM 0 HA VAL A 102 -11.393 8.559 -0.258 1.00 0.00 H new ATOM 0 HB VAL A 102 -11.383 7.083 1.890 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -13.534 6.026 0.983 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -13.395 7.749 0.558 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -13.019 6.500 -0.653 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -11.709 4.667 1.375 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -11.090 4.964 -0.267 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -10.032 5.216 1.142 1.00 0.00 H new ATOM 279 N ASN A 103 -8.450 8.705 0.302 1.00 0.00 N ATOM 280 CA ASN A 103 -7.302 9.391 0.856 1.00 0.00 C ATOM 281 C ASN A 103 -7.262 10.837 0.381 1.00 0.00 C ATOM 282 O ASN A 103 -7.818 11.204 -0.650 1.00 0.00 O ATOM 283 CB ASN A 103 -6.006 8.632 0.526 1.00 0.00 C ATOM 284 CG ASN A 103 -5.777 8.336 -0.954 1.00 0.00 C ATOM 285 OD1 ASN A 103 -6.656 7.918 -1.689 1.00 0.00 O ATOM 286 ND2 ASN A 103 -4.560 8.488 -1.424 1.00 0.00 N ATOM 0 H ASN A 103 -8.303 8.437 -0.671 1.00 0.00 H new ATOM 0 HA ASN A 103 -7.393 9.412 1.942 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -5.161 9.212 0.898 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -6.009 7.688 1.071 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -4.356 8.257 -2.396 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -3.819 8.837 -0.817 1.00 0.00 H new ATOM 293 N TYR A 104 -6.604 11.665 1.187 1.00 0.00 N ATOM 294 CA TYR A 104 -6.488 13.101 1.013 1.00 0.00 C ATOM 295 C TYR A 104 -5.172 13.548 1.663 1.00 0.00 C ATOM 296 O TYR A 104 -4.837 13.085 2.754 1.00 0.00 O ATOM 297 CB TYR A 104 -7.698 13.828 1.648 1.00 0.00 C ATOM 298 CG TYR A 104 -9.074 13.267 1.306 1.00 0.00 C ATOM 299 CD1 TYR A 104 -9.569 12.159 2.021 1.00 0.00 C ATOM 300 CD2 TYR A 104 -9.849 13.819 0.267 1.00 0.00 C ATOM 301 CE1 TYR A 104 -10.796 11.573 1.673 1.00 0.00 C ATOM 302 CE2 TYR A 104 -11.090 13.249 -0.084 1.00 0.00 C ATOM 303 CZ TYR A 104 -11.550 12.104 0.606 1.00 0.00 C ATOM 304 OH TYR A 104 -12.731 11.522 0.268 1.00 0.00 O ATOM 0 H TYR A 104 -6.115 11.332 2.018 1.00 0.00 H new ATOM 0 HA TYR A 104 -6.484 13.355 -0.047 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -7.580 13.809 2.731 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -7.669 14.874 1.343 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -8.999 11.756 2.845 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -9.489 14.687 -0.266 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -11.162 10.717 2.221 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -11.685 13.684 -0.874 1.00 0.00 H new ATOM 0 HH TYR A 104 -13.130 12.005 -0.485 1.00 0.00 H new ATOM 314 N THR A 105 -4.418 14.408 0.965 1.00 0.00 N ATOM 315 CA THR A 105 -3.249 15.102 1.507 1.00 0.00 C ATOM 316 C THR A 105 -3.594 16.579 1.738 1.00 0.00 C ATOM 317 O THR A 105 -4.435 17.102 0.985 1.00 0.00 O ATOM 318 CB THR A 105 -2.011 14.904 0.622 1.00 0.00 C ATOM 319 OG1 THR A 105 -0.920 15.555 1.226 1.00 0.00 O ATOM 320 CG2 THR A 105 -2.181 15.405 -0.804 1.00 0.00 C ATOM 0 H THR A 105 -4.609 14.643 -0.009 1.00 0.00 H new ATOM 0 HA THR A 105 -2.986 14.667 2.471 1.00 0.00 H new ATOM 0 HB THR A 105 -1.844 13.830 0.542 1.00 0.00 H new ATOM 0 HG1 THR A 105 -0.285 14.888 1.560 1.00 0.00 H new ATOM 0 HG21 THR A 105 -1.262 15.228 -1.364 1.00 0.00 H new ATOM 0 HG22 THR A 105 -3.004 14.873 -1.281 1.00 0.00 H new ATOM 0 HG23 THR A 105 -2.398 16.473 -0.791 1.00 0.00 H new ATOM 328 N PRO A 106 -3.039 17.221 2.789 1.00 0.00 N ATOM 329 CA PRO A 106 -3.126 18.660 3.016 1.00 0.00 C ATOM 330 C PRO A 106 -1.870 19.386 2.491 1.00 0.00 C ATOM 331 O PRO A 106 -2.001 20.428 1.858 1.00 0.00 O ATOM 332 CB PRO A 106 -3.278 18.785 4.539 1.00 0.00 C ATOM 333 CG PRO A 106 -2.458 17.618 5.092 1.00 0.00 C ATOM 334 CD PRO A 106 -2.578 16.552 4.004 1.00 0.00 C ATOM 0 HA PRO A 106 -3.956 19.125 2.485 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -2.903 19.743 4.900 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -4.323 18.717 4.842 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -1.420 17.902 5.263 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -2.853 17.266 6.045 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -1.617 16.066 3.834 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -3.280 15.774 4.304 1.00 0.00 H new ATOM 342 N ASP A 107 -0.671 18.835 2.721 1.00 0.00 N ATOM 343 CA ASP A 107 0.662 19.376 2.373 1.00 0.00 C ATOM 344 C ASP A 107 0.828 19.454 0.847 1.00 0.00 C ATOM 345 O ASP A 107 1.286 20.470 0.318 1.00 0.00 O ATOM 346 CB ASP A 107 1.760 18.470 3.008 1.00 0.00 C ATOM 347 CG ASP A 107 2.678 19.130 4.056 1.00 0.00 C ATOM 348 OD1 ASP A 107 2.319 20.159 4.673 1.00 0.00 O ATOM 349 OD2 ASP A 107 3.817 18.638 4.238 1.00 0.00 O ATOM 0 H ASP A 107 -0.595 17.932 3.190 1.00 0.00 H new ATOM 0 HA ASP A 107 0.762 20.387 2.768 1.00 0.00 H new ATOM 0 HB2 ASP A 107 1.269 17.616 3.475 1.00 0.00 H new ATOM 0 HB3 ASP A 107 2.385 18.079 2.205 1.00 0.00 H new ATOM 354 N LEU A 108 0.416 18.403 0.128 1.00 0.00 N ATOM 355 CA LEU A 108 0.376 18.403 -1.330 1.00 0.00 C ATOM 356 C LEU A 108 -1.065 18.631 -1.830 1.00 0.00 C ATOM 357 O LEU A 108 -1.991 18.811 -1.033 1.00 0.00 O ATOM 358 CB LEU A 108 1.060 17.102 -1.819 1.00 0.00 C ATOM 359 CG LEU A 108 2.612 17.152 -1.969 1.00 0.00 C ATOM 360 CD1 LEU A 108 3.017 16.804 -3.415 1.00 0.00 C ATOM 361 CD2 LEU A 108 3.343 18.461 -1.616 1.00 0.00 C ATOM 0 H LEU A 108 0.101 17.528 0.547 1.00 0.00 H new ATOM 0 HA LEU A 108 0.935 19.234 -1.762 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.809 16.301 -1.123 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.631 16.832 -2.784 1.00 0.00 H new ATOM 0 HG LEU A 108 2.927 16.427 -1.219 1.00 0.00 H new ATOM 0 HD11 LEU A 108 4.102 16.842 -3.508 1.00 0.00 H new ATOM 0 HD12 LEU A 108 2.667 15.801 -3.660 1.00 0.00 H new ATOM 0 HD13 LEU A 108 2.569 17.522 -4.101 1.00 0.00 H new ATOM 0 HD21 LEU A 108 4.414 18.333 -1.773 1.00 0.00 H new ATOM 0 HD22 LEU A 108 2.976 19.266 -2.253 1.00 0.00 H new ATOM 0 HD23 LEU A 108 3.157 18.712 -0.572 1.00 0.00 H new ATOM 373 N PRO A 109 -1.274 18.682 -3.162 1.00 0.00 N ATOM 374 CA PRO A 109 -2.605 18.753 -3.734 1.00 0.00 C ATOM 375 C PRO A 109 -3.240 17.361 -3.896 1.00 0.00 C ATOM 376 O PRO A 109 -2.592 16.303 -3.893 1.00 0.00 O ATOM 377 CB PRO A 109 -2.420 19.488 -5.059 1.00 0.00 C ATOM 378 CG PRO A 109 -1.049 19.011 -5.522 1.00 0.00 C ATOM 379 CD PRO A 109 -0.277 18.920 -4.208 1.00 0.00 C ATOM 0 HA PRO A 109 -3.305 19.281 -3.087 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -3.200 19.232 -5.776 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -2.449 20.570 -4.929 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -1.103 18.048 -6.030 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -0.588 19.712 -6.217 1.00 0.00 H new ATOM 0 HD2 PRO A 109 0.453 18.111 -4.241 1.00 0.00 H new ATOM 0 HD3 PRO A 109 0.275 19.840 -4.017 1.00 0.00 H new ATOM 387 N LYS A 110 -4.564 17.381 -4.059 1.00 0.00 N ATOM 388 CA LYS A 110 -5.381 16.176 -4.248 1.00 0.00 C ATOM 389 C LYS A 110 -4.867 15.317 -5.398 1.00 0.00 C ATOM 390 O LYS A 110 -4.672 14.126 -5.214 1.00 0.00 O ATOM 391 CB LYS A 110 -6.853 16.574 -4.490 1.00 0.00 C ATOM 392 CG LYS A 110 -7.812 15.737 -3.629 1.00 0.00 C ATOM 393 CD LYS A 110 -8.111 16.421 -2.286 1.00 0.00 C ATOM 394 CE LYS A 110 -6.930 16.365 -1.306 1.00 0.00 C ATOM 395 NZ LYS A 110 -7.084 17.324 -0.179 1.00 0.00 N ATOM 0 H LYS A 110 -5.108 18.244 -4.064 1.00 0.00 H new ATOM 0 HA LYS A 110 -5.312 15.578 -3.340 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -6.987 17.632 -4.262 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -7.098 16.441 -5.544 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -8.744 15.577 -4.172 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -7.376 14.755 -3.448 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -8.377 17.463 -2.467 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -8.978 15.946 -1.828 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -6.838 15.354 -0.909 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -6.006 16.583 -1.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -6.195 17.373 0.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -7.314 18.266 -0.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -7.850 17.004 0.447 1.00 0.00 H new ATOM 409 N ASP A 111 -4.490 15.975 -6.497 1.00 0.00 N ATOM 410 CA ASP A 111 -3.969 15.399 -7.734 1.00 0.00 C ATOM 411 C ASP A 111 -2.755 14.517 -7.491 1.00 0.00 C ATOM 412 O ASP A 111 -2.497 13.618 -8.278 1.00 0.00 O ATOM 413 CB ASP A 111 -3.527 16.505 -8.694 1.00 0.00 C ATOM 414 CG ASP A 111 -4.434 17.707 -8.661 1.00 0.00 C ATOM 415 OD1 ASP A 111 -4.396 18.489 -7.693 1.00 0.00 O ATOM 416 OD2 ASP A 111 -5.207 17.929 -9.610 1.00 0.00 O ATOM 0 H ASP A 111 -4.545 16.992 -6.547 1.00 0.00 H new ATOM 0 HA ASP A 111 -4.779 14.803 -8.154 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -2.513 16.814 -8.441 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -3.496 16.108 -9.708 1.00 0.00 H new ATOM 421 N ALA A 112 -2.016 14.773 -6.405 1.00 0.00 N ATOM 422 CA ALA A 112 -0.902 13.945 -5.969 1.00 0.00 C ATOM 423 C ALA A 112 -1.434 12.702 -5.243 1.00 0.00 C ATOM 424 O ALA A 112 -1.078 11.584 -5.614 1.00 0.00 O ATOM 425 CB ALA A 112 0.011 14.809 -5.084 1.00 0.00 C ATOM 0 H ALA A 112 -2.184 15.576 -5.799 1.00 0.00 H new ATOM 0 HA ALA A 112 -0.317 13.583 -6.814 1.00 0.00 H new ATOM 0 HB1 ALA A 112 0.857 14.212 -4.742 1.00 0.00 H new ATOM 0 HB2 ALA A 112 0.376 15.660 -5.659 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -0.552 15.168 -4.222 1.00 0.00 H new ATOM 431 N VAL A 113 -2.329 12.888 -4.266 1.00 0.00 N ATOM 432 CA VAL A 113 -3.037 11.757 -3.618 1.00 0.00 C ATOM 433 C VAL A 113 -3.672 10.799 -4.655 1.00 0.00 C ATOM 434 O VAL A 113 -3.333 9.609 -4.725 1.00 0.00 O ATOM 435 CB VAL A 113 -4.062 12.288 -2.573 1.00 0.00 C ATOM 436 CG1 VAL A 113 -5.557 11.979 -2.759 1.00 0.00 C ATOM 437 CG2 VAL A 113 -3.640 11.792 -1.189 1.00 0.00 C ATOM 0 H VAL A 113 -2.586 13.805 -3.901 1.00 0.00 H new ATOM 0 HA VAL A 113 -2.305 11.157 -3.078 1.00 0.00 H new ATOM 0 HB VAL A 113 -4.015 13.368 -2.714 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -6.125 12.424 -1.942 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -5.899 12.394 -3.707 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -5.708 10.900 -2.760 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -4.346 12.154 -0.442 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -3.630 10.702 -1.181 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -2.643 12.166 -0.957 1.00 0.00 H new ATOM 447 N ASP A 114 -4.548 11.364 -5.491 1.00 0.00 N ATOM 448 CA ASP A 114 -5.282 10.714 -6.576 1.00 0.00 C ATOM 449 C ASP A 114 -4.319 9.959 -7.518 1.00 0.00 C ATOM 450 O ASP A 114 -4.447 8.745 -7.690 1.00 0.00 O ATOM 451 CB ASP A 114 -6.083 11.806 -7.330 1.00 0.00 C ATOM 452 CG ASP A 114 -7.428 12.231 -6.697 1.00 0.00 C ATOM 453 OD1 ASP A 114 -7.421 13.186 -5.897 1.00 0.00 O ATOM 454 OD2 ASP A 114 -8.487 11.715 -7.144 1.00 0.00 O ATOM 0 H ASP A 114 -4.777 12.355 -5.421 1.00 0.00 H new ATOM 0 HA ASP A 114 -5.969 9.969 -6.176 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -5.453 12.691 -7.420 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -6.279 11.449 -8.341 1.00 0.00 H new ATOM 459 N SER A 115 -3.316 10.657 -8.068 1.00 0.00 N ATOM 460 CA SER A 115 -2.369 10.144 -9.068 1.00 0.00 C ATOM 461 C SER A 115 -1.410 9.076 -8.531 1.00 0.00 C ATOM 462 O SER A 115 -1.006 8.184 -9.270 1.00 0.00 O ATOM 463 CB SER A 115 -1.540 11.310 -9.621 1.00 0.00 C ATOM 464 OG SER A 115 -0.537 10.977 -10.559 1.00 0.00 O ATOM 0 H SER A 115 -3.135 11.630 -7.820 1.00 0.00 H new ATOM 0 HA SER A 115 -2.971 9.668 -9.842 1.00 0.00 H new ATOM 0 HB2 SER A 115 -2.221 12.023 -10.087 1.00 0.00 H new ATOM 0 HB3 SER A 115 -1.068 11.822 -8.782 1.00 0.00 H new ATOM 0 HG SER A 115 -0.073 11.792 -10.845 1.00 0.00 H new ATOM 470 N ALA A 116 -1.034 9.125 -7.249 1.00 0.00 N ATOM 471 CA ALA A 116 -0.157 8.114 -6.659 1.00 0.00 C ATOM 472 C ALA A 116 -0.838 6.751 -6.605 1.00 0.00 C ATOM 473 O ALA A 116 -0.282 5.746 -7.040 1.00 0.00 O ATOM 474 CB ALA A 116 0.199 8.592 -5.257 1.00 0.00 C ATOM 0 H ALA A 116 -1.325 9.857 -6.601 1.00 0.00 H new ATOM 0 HA ALA A 116 0.739 7.992 -7.268 1.00 0.00 H new ATOM 0 HB1 ALA A 116 0.855 7.864 -4.780 1.00 0.00 H new ATOM 0 HB2 ALA A 116 0.709 9.553 -5.319 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -0.711 8.701 -4.668 1.00 0.00 H new ATOM 480 N VAL A 117 -2.069 6.773 -6.110 1.00 0.00 N ATOM 481 CA VAL A 117 -2.979 5.621 -6.062 1.00 0.00 C ATOM 482 C VAL A 117 -3.317 5.122 -7.478 1.00 0.00 C ATOM 483 O VAL A 117 -3.092 3.944 -7.763 1.00 0.00 O ATOM 484 CB VAL A 117 -4.255 5.967 -5.263 1.00 0.00 C ATOM 485 CG1 VAL A 117 -5.267 4.811 -5.240 1.00 0.00 C ATOM 486 CG2 VAL A 117 -3.865 6.330 -3.822 1.00 0.00 C ATOM 0 H VAL A 117 -2.481 7.619 -5.716 1.00 0.00 H new ATOM 0 HA VAL A 117 -2.472 4.807 -5.544 1.00 0.00 H new ATOM 0 HB VAL A 117 -4.735 6.810 -5.759 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -6.145 5.107 -4.666 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -5.566 4.569 -6.260 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -4.809 3.936 -4.778 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -4.762 6.575 -3.253 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -3.361 5.483 -3.357 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -3.195 7.190 -3.832 1.00 0.00 H new ATOM 496 N GLU A 118 -3.802 6.015 -8.359 1.00 0.00 N ATOM 497 CA GLU A 118 -4.086 5.714 -9.769 1.00 0.00 C ATOM 498 C GLU A 118 -2.886 5.060 -10.456 1.00 0.00 C ATOM 499 O GLU A 118 -2.943 3.915 -10.895 1.00 0.00 O ATOM 500 CB GLU A 118 -4.537 6.982 -10.537 1.00 0.00 C ATOM 501 CG GLU A 118 -4.375 6.875 -12.068 1.00 0.00 C ATOM 502 CD GLU A 118 -5.057 7.998 -12.855 1.00 0.00 C ATOM 503 OE1 GLU A 118 -6.278 7.834 -13.130 1.00 0.00 O ATOM 504 OE2 GLU A 118 -4.368 8.925 -13.330 1.00 0.00 O ATOM 0 H GLU A 118 -4.010 6.981 -8.105 1.00 0.00 H new ATOM 0 HA GLU A 118 -4.909 5.000 -9.787 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -5.583 7.183 -10.305 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -3.962 7.836 -10.179 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -3.312 6.872 -12.310 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -4.780 5.918 -12.398 1.00 0.00 H new ATOM 511 N LYS A 119 -1.780 5.793 -10.553 1.00 0.00 N ATOM 512 CA LYS A 119 -0.659 5.432 -11.414 1.00 0.00 C ATOM 513 C LYS A 119 -0.017 4.113 -11.002 1.00 0.00 C ATOM 514 O LYS A 119 0.406 3.344 -11.871 1.00 0.00 O ATOM 515 CB LYS A 119 0.353 6.575 -11.377 1.00 0.00 C ATOM 516 CG LYS A 119 1.494 6.408 -12.384 1.00 0.00 C ATOM 517 CD LYS A 119 2.603 7.399 -12.027 1.00 0.00 C ATOM 518 CE LYS A 119 3.229 8.005 -13.285 1.00 0.00 C ATOM 519 NZ LYS A 119 4.666 7.692 -13.449 1.00 0.00 N ATOM 0 H LYS A 119 -1.636 6.659 -10.033 1.00 0.00 H new ATOM 0 HA LYS A 119 -1.022 5.282 -12.431 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -0.163 7.514 -11.576 1.00 0.00 H new ATOM 0 HB3 LYS A 119 0.772 6.648 -10.373 1.00 0.00 H new ATOM 0 HG2 LYS A 119 1.875 5.387 -12.359 1.00 0.00 H new ATOM 0 HG3 LYS A 119 1.135 6.589 -13.397 1.00 0.00 H new ATOM 0 HD2 LYS A 119 2.197 8.193 -11.401 1.00 0.00 H new ATOM 0 HD3 LYS A 119 3.372 6.894 -11.442 1.00 0.00 H new ATOM 0 HE2 LYS A 119 2.686 7.644 -14.159 1.00 0.00 H new ATOM 0 HE3 LYS A 119 3.104 9.087 -13.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 5.020 8.135 -14.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 5.197 8.059 -12.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 4.792 6.661 -13.508 1.00 0.00 H new ATOM 533 N ALA A 120 0.048 3.845 -9.696 1.00 0.00 N ATOM 534 CA ALA A 120 0.537 2.575 -9.189 1.00 0.00 C ATOM 535 C ALA A 120 -0.294 1.413 -9.730 1.00 0.00 C ATOM 536 O ALA A 120 0.244 0.552 -10.423 1.00 0.00 O ATOM 537 CB ALA A 120 0.477 2.604 -7.674 1.00 0.00 C ATOM 0 H ALA A 120 -0.237 4.502 -8.970 1.00 0.00 H new ATOM 0 HA ALA A 120 1.565 2.426 -9.519 1.00 0.00 H new ATOM 0 HB1 ALA A 120 0.841 1.656 -7.277 1.00 0.00 H new ATOM 0 HB2 ALA A 120 1.100 3.417 -7.301 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -0.553 2.759 -7.354 1.00 0.00 H new ATOM 543 N LEU A 121 -1.613 1.470 -9.515 1.00 0.00 N ATOM 544 CA LEU A 121 -2.593 0.552 -10.111 1.00 0.00 C ATOM 545 C LEU A 121 -2.358 0.370 -11.625 1.00 0.00 C ATOM 546 O LEU A 121 -2.352 -0.749 -12.135 1.00 0.00 O ATOM 547 CB LEU A 121 -4.001 1.066 -9.722 1.00 0.00 C ATOM 548 CG LEU A 121 -4.995 1.412 -10.849 1.00 0.00 C ATOM 549 CD1 LEU A 121 -5.594 0.183 -11.531 1.00 0.00 C ATOM 550 CD2 LEU A 121 -6.164 2.197 -10.254 1.00 0.00 C ATOM 0 H LEU A 121 -2.039 2.171 -8.909 1.00 0.00 H new ATOM 0 HA LEU A 121 -2.485 -0.460 -9.720 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.467 0.310 -9.090 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -3.871 1.958 -9.109 1.00 0.00 H new ATOM 0 HG LEU A 121 -4.432 1.979 -11.590 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -6.284 0.501 -12.313 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -4.796 -0.414 -11.972 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -6.131 -0.416 -10.795 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -6.873 2.447 -11.043 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -6.662 1.591 -9.497 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -5.792 3.114 -9.797 1.00 0.00 H new ATOM 562 N LYS A 122 -2.086 1.462 -12.343 1.00 0.00 N ATOM 563 CA LYS A 122 -1.800 1.398 -13.779 1.00 0.00 C ATOM 564 C LYS A 122 -0.477 0.681 -14.092 1.00 0.00 C ATOM 565 O LYS A 122 -0.456 -0.184 -14.971 1.00 0.00 O ATOM 566 CB LYS A 122 -1.976 2.805 -14.405 1.00 0.00 C ATOM 567 CG LYS A 122 -0.808 3.348 -15.250 1.00 0.00 C ATOM 568 CD LYS A 122 -1.210 4.617 -16.022 1.00 0.00 C ATOM 569 CE LYS A 122 -0.012 5.162 -16.814 1.00 0.00 C ATOM 570 NZ LYS A 122 -0.383 6.293 -17.698 1.00 0.00 N ATOM 0 H LYS A 122 -2.058 2.404 -11.953 1.00 0.00 H new ATOM 0 HA LYS A 122 -2.531 0.756 -14.272 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -2.867 2.787 -15.032 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -2.168 3.513 -13.598 1.00 0.00 H new ATOM 0 HG2 LYS A 122 0.039 3.569 -14.601 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -0.480 2.582 -15.953 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -2.032 4.392 -16.702 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -1.570 5.375 -15.326 1.00 0.00 H new ATOM 0 HE2 LYS A 122 0.762 5.487 -16.118 1.00 0.00 H new ATOM 0 HE3 LYS A 122 0.417 4.360 -17.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 0.459 6.624 -18.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -1.102 5.979 -18.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -0.767 7.070 -17.124 1.00 0.00 H new ATOM 584 N VAL A 123 0.615 0.964 -13.373 1.00 0.00 N ATOM 585 CA VAL A 123 1.944 0.413 -13.706 1.00 0.00 C ATOM 586 C VAL A 123 2.042 -1.102 -13.429 1.00 0.00 C ATOM 587 O VAL A 123 2.658 -1.834 -14.207 1.00 0.00 O ATOM 588 CB VAL A 123 3.094 1.236 -13.070 1.00 0.00 C ATOM 589 CG1 VAL A 123 3.492 0.816 -11.645 1.00 0.00 C ATOM 590 CG2 VAL A 123 4.341 1.177 -13.968 1.00 0.00 C ATOM 0 H VAL A 123 0.610 1.572 -12.554 1.00 0.00 H new ATOM 0 HA VAL A 123 2.069 0.516 -14.784 1.00 0.00 H new ATOM 0 HB VAL A 123 2.700 2.249 -12.989 1.00 0.00 H new ATOM 0 HG11 VAL A 123 4.303 1.452 -11.291 1.00 0.00 H new ATOM 0 HG12 VAL A 123 2.633 0.921 -10.982 1.00 0.00 H new ATOM 0 HG13 VAL A 123 3.822 -0.223 -11.651 1.00 0.00 H new ATOM 0 HG21 VAL A 123 5.144 1.758 -13.514 1.00 0.00 H new ATOM 0 HG22 VAL A 123 4.661 0.141 -14.079 1.00 0.00 H new ATOM 0 HG23 VAL A 123 4.103 1.591 -14.948 1.00 0.00 H new ATOM 600 N TRP A 124 1.355 -1.604 -12.392 1.00 0.00 N ATOM 601 CA TRP A 124 1.214 -3.048 -12.158 1.00 0.00 C ATOM 602 C TRP A 124 0.506 -3.757 -13.336 1.00 0.00 C ATOM 603 O TRP A 124 0.891 -4.871 -13.690 1.00 0.00 O ATOM 604 CB TRP A 124 0.481 -3.282 -10.827 1.00 0.00 C ATOM 605 CG TRP A 124 1.247 -2.944 -9.578 1.00 0.00 C ATOM 606 CD1 TRP A 124 0.877 -2.032 -8.649 1.00 0.00 C ATOM 607 CD2 TRP A 124 2.491 -3.529 -9.074 1.00 0.00 C ATOM 608 NE1 TRP A 124 1.795 -2.002 -7.618 1.00 0.00 N ATOM 609 CE2 TRP A 124 2.795 -2.924 -7.817 1.00 0.00 C ATOM 610 CE3 TRP A 124 3.394 -4.512 -9.542 1.00 0.00 C ATOM 611 CZ2 TRP A 124 3.911 -3.286 -7.054 1.00 0.00 C ATOM 612 CZ3 TRP A 124 4.525 -4.882 -8.786 1.00 0.00 C ATOM 613 CH2 TRP A 124 4.778 -4.274 -7.542 1.00 0.00 C ATOM 0 H TRP A 124 0.885 -1.025 -11.697 1.00 0.00 H new ATOM 0 HA TRP A 124 2.209 -3.489 -12.093 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -0.438 -2.696 -10.834 1.00 0.00 H new ATOM 0 HB3 TRP A 124 0.189 -4.331 -10.777 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -0.009 -1.416 -8.706 1.00 0.00 H new ATOM 0 HE1 TRP A 124 1.739 -1.377 -6.814 1.00 0.00 H new ATOM 0 HE3 TRP A 124 3.214 -4.987 -10.495 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 4.102 -2.811 -6.103 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 5.201 -5.636 -9.163 1.00 0.00 H new ATOM 0 HH2 TRP A 124 5.641 -4.569 -6.963 1.00 0.00 H new ATOM 624 N GLU A 125 -0.445 -3.080 -14.001 1.00 0.00 N ATOM 625 CA GLU A 125 -1.098 -3.575 -15.223 1.00 0.00 C ATOM 626 C GLU A 125 -0.127 -3.625 -16.428 1.00 0.00 C ATOM 627 O GLU A 125 -0.124 -4.593 -17.189 1.00 0.00 O ATOM 628 CB GLU A 125 -2.412 -2.828 -15.538 1.00 0.00 C ATOM 629 CG GLU A 125 -3.371 -3.770 -16.280 1.00 0.00 C ATOM 630 CD GLU A 125 -4.672 -3.105 -16.713 1.00 0.00 C ATOM 631 OE1 GLU A 125 -5.679 -3.132 -15.982 1.00 0.00 O ATOM 632 OE2 GLU A 125 -4.820 -2.701 -17.894 1.00 0.00 O ATOM 0 H GLU A 125 -0.785 -2.166 -13.702 1.00 0.00 H new ATOM 0 HA GLU A 125 -1.386 -4.607 -15.024 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -2.873 -2.476 -14.615 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -2.206 -1.948 -16.147 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -2.866 -4.168 -17.160 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -3.604 -4.618 -15.636 1.00 0.00 H new ATOM 639 N GLU A 126 0.757 -2.624 -16.589 1.00 0.00 N ATOM 640 CA GLU A 126 1.775 -2.618 -17.662 1.00 0.00 C ATOM 641 C GLU A 126 2.815 -3.759 -17.518 1.00 0.00 C ATOM 642 O GLU A 126 3.443 -4.136 -18.515 1.00 0.00 O ATOM 643 CB GLU A 126 2.464 -1.236 -17.814 1.00 0.00 C ATOM 644 CG GLU A 126 1.509 -0.115 -18.295 1.00 0.00 C ATOM 645 CD GLU A 126 2.142 0.943 -19.223 1.00 0.00 C ATOM 646 OE1 GLU A 126 2.602 0.572 -20.324 1.00 0.00 O ATOM 647 OE2 GLU A 126 2.064 2.166 -18.923 1.00 0.00 O ATOM 0 H GLU A 126 0.789 -1.802 -15.986 1.00 0.00 H new ATOM 0 HA GLU A 126 1.228 -2.811 -18.585 1.00 0.00 H new ATOM 0 HB2 GLU A 126 2.895 -0.947 -16.856 1.00 0.00 H new ATOM 0 HB3 GLU A 126 3.289 -1.327 -18.521 1.00 0.00 H new ATOM 0 HG2 GLU A 126 0.670 -0.575 -18.817 1.00 0.00 H new ATOM 0 HG3 GLU A 126 1.101 0.391 -17.420 1.00 0.00 H new ATOM 654 N VAL A 127 2.969 -4.350 -16.320 1.00 0.00 N ATOM 655 CA VAL A 127 3.779 -5.579 -16.117 1.00 0.00 C ATOM 656 C VAL A 127 2.976 -6.874 -15.872 1.00 0.00 C ATOM 657 O VAL A 127 3.601 -7.931 -15.807 1.00 0.00 O ATOM 658 CB VAL A 127 4.882 -5.401 -15.046 1.00 0.00 C ATOM 659 CG1 VAL A 127 5.895 -4.331 -15.489 1.00 0.00 C ATOM 660 CG2 VAL A 127 4.301 -5.075 -13.662 1.00 0.00 C ATOM 0 H VAL A 127 2.540 -3.996 -15.465 1.00 0.00 H new ATOM 0 HA VAL A 127 4.258 -5.719 -17.086 1.00 0.00 H new ATOM 0 HB VAL A 127 5.402 -6.354 -14.951 1.00 0.00 H new ATOM 0 HG11 VAL A 127 6.664 -4.219 -14.724 1.00 0.00 H new ATOM 0 HG12 VAL A 127 6.359 -4.635 -16.427 1.00 0.00 H new ATOM 0 HG13 VAL A 127 5.381 -3.380 -15.630 1.00 0.00 H new ATOM 0 HG21 VAL A 127 5.113 -4.959 -12.944 1.00 0.00 H new ATOM 0 HG22 VAL A 127 3.730 -4.148 -13.716 1.00 0.00 H new ATOM 0 HG23 VAL A 127 3.647 -5.886 -13.342 1.00 0.00 H new ATOM 670 N THR A 128 1.634 -6.865 -15.805 1.00 0.00 N ATOM 671 CA THR A 128 0.802 -8.086 -15.766 1.00 0.00 C ATOM 672 C THR A 128 -0.649 -7.745 -16.136 1.00 0.00 C ATOM 673 O THR A 128 -1.166 -6.777 -15.587 1.00 0.00 O ATOM 674 CB THR A 128 0.915 -8.814 -14.407 1.00 0.00 C ATOM 675 OG1 THR A 128 1.206 -10.171 -14.662 1.00 0.00 O ATOM 676 CG2 THR A 128 -0.317 -8.778 -13.498 1.00 0.00 C ATOM 0 H THR A 128 1.088 -6.004 -15.776 1.00 0.00 H new ATOM 0 HA THR A 128 1.178 -8.788 -16.510 1.00 0.00 H new ATOM 0 HB THR A 128 1.692 -8.273 -13.867 1.00 0.00 H new ATOM 0 HG1 THR A 128 1.284 -10.654 -13.813 1.00 0.00 H new ATOM 0 HG21 THR A 128 -0.107 -9.324 -12.578 1.00 0.00 H new ATOM 0 HG22 THR A 128 -0.562 -7.743 -13.258 1.00 0.00 H new ATOM 0 HG23 THR A 128 -1.161 -9.241 -14.010 1.00 0.00 H new ATOM 684 N PRO A 129 -1.351 -8.507 -17.001 1.00 0.00 N ATOM 685 CA PRO A 129 -2.653 -8.117 -17.569 1.00 0.00 C ATOM 686 C PRO A 129 -3.880 -8.348 -16.651 1.00 0.00 C ATOM 687 O PRO A 129 -4.866 -8.983 -17.036 1.00 0.00 O ATOM 688 CB PRO A 129 -2.716 -8.825 -18.928 1.00 0.00 C ATOM 689 CG PRO A 129 -1.938 -10.109 -18.669 1.00 0.00 C ATOM 690 CD PRO A 129 -0.836 -9.668 -17.709 1.00 0.00 C ATOM 0 HA PRO A 129 -2.716 -7.035 -17.683 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -3.743 -9.027 -19.233 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -2.261 -8.228 -19.718 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -2.570 -10.880 -18.228 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -1.527 -10.522 -19.590 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -0.584 -10.468 -17.013 1.00 0.00 H new ATOM 0 HD3 PRO A 129 0.076 -9.419 -18.252 1.00 0.00 H new ATOM 698 N LEU A 130 -3.821 -7.789 -15.433 1.00 0.00 N ATOM 699 CA LEU A 130 -4.947 -7.657 -14.493 1.00 0.00 C ATOM 700 C LEU A 130 -6.033 -6.708 -15.054 1.00 0.00 C ATOM 701 O LEU A 130 -5.900 -6.149 -16.145 1.00 0.00 O ATOM 702 CB LEU A 130 -4.404 -7.123 -13.144 1.00 0.00 C ATOM 703 CG LEU A 130 -3.847 -8.197 -12.194 1.00 0.00 C ATOM 704 CD1 LEU A 130 -3.013 -7.523 -11.097 1.00 0.00 C ATOM 705 CD2 LEU A 130 -4.981 -8.994 -11.530 1.00 0.00 C ATOM 0 H LEU A 130 -2.954 -7.401 -15.060 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.411 -8.632 -14.347 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.617 -6.397 -13.349 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -5.205 -6.589 -12.633 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.232 -8.881 -12.779 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.617 -8.282 -10.423 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -2.187 -6.976 -11.552 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.641 -6.831 -10.536 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -4.556 -9.745 -10.864 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -5.614 -8.317 -10.956 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -5.578 -9.486 -12.298 1.00 0.00 H new ATOM 717 N THR A 131 -7.125 -6.504 -14.309 1.00 0.00 N ATOM 718 CA THR A 131 -8.174 -5.536 -14.666 1.00 0.00 C ATOM 719 C THR A 131 -8.795 -4.933 -13.415 1.00 0.00 C ATOM 720 O THR A 131 -9.022 -5.623 -12.424 1.00 0.00 O ATOM 721 CB THR A 131 -9.168 -6.127 -15.684 1.00 0.00 C ATOM 722 OG1 THR A 131 -10.323 -5.328 -15.776 1.00 0.00 O ATOM 723 CG2 THR A 131 -9.611 -7.561 -15.405 1.00 0.00 C ATOM 0 H THR A 131 -7.309 -7.005 -13.440 1.00 0.00 H new ATOM 0 HA THR A 131 -7.729 -4.693 -15.194 1.00 0.00 H new ATOM 0 HB THR A 131 -8.608 -6.141 -16.619 1.00 0.00 H new ATOM 0 HG1 THR A 131 -10.940 -5.719 -16.429 1.00 0.00 H new ATOM 0 HG21 THR A 131 -10.309 -7.883 -16.178 1.00 0.00 H new ATOM 0 HG22 THR A 131 -8.741 -8.217 -15.406 1.00 0.00 H new ATOM 0 HG23 THR A 131 -10.100 -7.608 -14.432 1.00 0.00 H new ATOM 731 N PHE A 132 -9.014 -3.619 -13.424 1.00 0.00 N ATOM 732 CA PHE A 132 -9.396 -2.829 -12.260 1.00 0.00 C ATOM 733 C PHE A 132 -10.363 -1.717 -12.666 1.00 0.00 C ATOM 734 O PHE A 132 -10.137 -0.998 -13.641 1.00 0.00 O ATOM 735 CB PHE A 132 -8.190 -2.195 -11.527 1.00 0.00 C ATOM 736 CG PHE A 132 -6.835 -2.901 -11.439 1.00 0.00 C ATOM 737 CD1 PHE A 132 -6.109 -3.259 -12.595 1.00 0.00 C ATOM 738 CD2 PHE A 132 -6.184 -2.981 -10.191 1.00 0.00 C ATOM 739 CE1 PHE A 132 -4.801 -3.764 -12.497 1.00 0.00 C ATOM 740 CE2 PHE A 132 -4.859 -3.443 -10.096 1.00 0.00 C ATOM 741 CZ PHE A 132 -4.171 -3.855 -11.247 1.00 0.00 C ATOM 0 H PHE A 132 -8.927 -3.058 -14.272 1.00 0.00 H new ATOM 0 HA PHE A 132 -9.874 -3.525 -11.570 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -8.011 -1.227 -11.995 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -8.511 -2.000 -10.504 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -6.564 -3.143 -13.567 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -6.710 -2.683 -9.296 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -4.279 -4.083 -13.387 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -4.370 -3.481 -9.134 1.00 0.00 H new ATOM 0 HZ PHE A 132 -3.164 -4.239 -11.171 1.00 0.00 H new ATOM 751 N SER A 133 -11.422 -1.546 -11.881 1.00 0.00 N ATOM 752 CA SER A 133 -12.462 -0.536 -12.103 1.00 0.00 C ATOM 753 C SER A 133 -12.367 0.627 -11.104 1.00 0.00 C ATOM 754 O SER A 133 -12.368 0.411 -9.892 1.00 0.00 O ATOM 755 CB SER A 133 -13.843 -1.168 -11.916 1.00 0.00 C ATOM 756 OG SER A 133 -14.255 -1.984 -13.001 1.00 0.00 O ATOM 0 H SER A 133 -11.589 -2.117 -11.052 1.00 0.00 H new ATOM 0 HA SER A 133 -12.318 -0.158 -13.115 1.00 0.00 H new ATOM 0 HB2 SER A 133 -13.837 -1.767 -11.006 1.00 0.00 H new ATOM 0 HB3 SER A 133 -14.577 -0.376 -11.771 1.00 0.00 H new ATOM 0 HG SER A 133 -15.142 -2.355 -12.813 1.00 0.00 H new ATOM 762 N ARG A 134 -12.374 1.869 -11.596 1.00 0.00 N ATOM 763 CA ARG A 134 -12.519 3.056 -10.741 1.00 0.00 C ATOM 764 C ARG A 134 -13.953 3.191 -10.253 1.00 0.00 C ATOM 765 O ARG A 134 -14.863 2.997 -11.051 1.00 0.00 O ATOM 766 CB ARG A 134 -12.118 4.351 -11.459 1.00 0.00 C ATOM 767 CG ARG A 134 -12.584 4.474 -12.922 1.00 0.00 C ATOM 768 CD ARG A 134 -12.344 5.883 -13.468 1.00 0.00 C ATOM 769 NE ARG A 134 -10.998 6.370 -13.131 1.00 0.00 N ATOM 770 CZ ARG A 134 -9.865 6.147 -13.782 1.00 0.00 C ATOM 771 NH1 ARG A 134 -9.803 5.381 -14.857 1.00 0.00 N ATOM 772 NH2 ARG A 134 -8.787 6.752 -13.337 1.00 0.00 N ATOM 0 H ARG A 134 -12.280 2.082 -12.589 1.00 0.00 H new ATOM 0 HA ARG A 134 -11.844 2.911 -9.897 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -12.518 5.195 -10.897 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -11.032 4.437 -11.434 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -12.052 3.748 -13.537 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -13.645 4.232 -12.989 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -12.471 5.881 -14.551 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -13.091 6.564 -13.061 1.00 0.00 H new ATOM 0 HE ARG A 134 -10.928 6.950 -12.295 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -10.648 4.936 -15.215 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -8.910 5.235 -15.329 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -8.845 7.363 -12.522 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -7.892 6.610 -13.806 1.00 0.00 H new ATOM 786 N LEU A 135 -14.150 3.646 -9.008 1.00 0.00 N ATOM 787 CA LEU A 135 -15.453 4.001 -8.413 1.00 0.00 C ATOM 788 C LEU A 135 -15.363 4.635 -7.012 1.00 0.00 C ATOM 789 O LEU A 135 -14.431 4.395 -6.251 1.00 0.00 O ATOM 790 CB LEU A 135 -16.462 2.831 -8.468 1.00 0.00 C ATOM 791 CG LEU A 135 -15.999 1.441 -7.979 1.00 0.00 C ATOM 792 CD1 LEU A 135 -15.616 1.404 -6.494 1.00 0.00 C ATOM 793 CD2 LEU A 135 -17.134 0.440 -8.248 1.00 0.00 C ATOM 0 H LEU A 135 -13.376 3.784 -8.358 1.00 0.00 H new ATOM 0 HA LEU A 135 -15.844 4.794 -9.050 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -17.334 3.117 -7.880 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -16.794 2.726 -9.501 1.00 0.00 H new ATOM 0 HG LEU A 135 -15.093 1.183 -8.527 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -15.302 0.396 -6.224 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -14.797 2.100 -6.312 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -16.477 1.690 -5.889 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -16.832 -0.552 -7.911 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -18.028 0.750 -7.708 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -17.348 0.411 -9.316 1.00 0.00 H new ATOM 805 N TYR A 136 -16.370 5.452 -6.680 1.00 0.00 N ATOM 806 CA TYR A 136 -16.459 6.252 -5.447 1.00 0.00 C ATOM 807 C TYR A 136 -17.507 5.755 -4.428 1.00 0.00 C ATOM 808 O TYR A 136 -17.643 6.383 -3.384 1.00 0.00 O ATOM 809 CB TYR A 136 -16.722 7.722 -5.840 1.00 0.00 C ATOM 810 CG TYR A 136 -15.487 8.597 -5.817 1.00 0.00 C ATOM 811 CD1 TYR A 136 -14.544 8.492 -6.855 1.00 0.00 C ATOM 812 CD2 TYR A 136 -15.286 9.532 -4.781 1.00 0.00 C ATOM 813 CE1 TYR A 136 -13.415 9.328 -6.870 1.00 0.00 C ATOM 814 CE2 TYR A 136 -14.144 10.360 -4.782 1.00 0.00 C ATOM 815 CZ TYR A 136 -13.206 10.262 -5.837 1.00 0.00 C ATOM 816 OH TYR A 136 -12.105 11.059 -5.891 1.00 0.00 O ATOM 0 H TYR A 136 -17.180 5.581 -7.287 1.00 0.00 H new ATOM 0 HA TYR A 136 -15.507 6.147 -4.926 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -17.154 7.748 -6.840 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -17.464 8.141 -5.161 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -14.688 7.767 -7.642 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -16.009 9.615 -3.983 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -12.703 9.254 -7.679 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -13.986 11.066 -3.980 1.00 0.00 H new ATOM 0 HH TYR A 136 -12.093 11.654 -5.112 1.00 0.00 H new ATOM 826 N GLU A 137 -18.185 4.632 -4.689 1.00 0.00 N ATOM 827 CA GLU A 137 -19.371 4.146 -3.949 1.00 0.00 C ATOM 828 C GLU A 137 -19.250 4.268 -2.414 1.00 0.00 C ATOM 829 O GLU A 137 -20.010 5.007 -1.789 1.00 0.00 O ATOM 830 CB GLU A 137 -19.679 2.679 -4.331 1.00 0.00 C ATOM 831 CG GLU A 137 -19.542 2.309 -5.817 1.00 0.00 C ATOM 832 CD GLU A 137 -20.498 3.060 -6.754 1.00 0.00 C ATOM 833 OE1 GLU A 137 -21.686 3.224 -6.402 1.00 0.00 O ATOM 834 OE2 GLU A 137 -20.067 3.445 -7.873 1.00 0.00 O ATOM 0 H GLU A 137 -17.918 4.007 -5.450 1.00 0.00 H new ATOM 0 HA GLU A 137 -20.192 4.798 -4.247 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -19.016 2.032 -3.757 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -20.698 2.452 -4.016 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -18.517 2.504 -6.133 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -19.712 1.238 -5.928 1.00 0.00 H new ATOM 841 N GLY A 138 -18.283 3.575 -1.793 1.00 0.00 N ATOM 842 CA GLY A 138 -18.011 3.681 -0.351 1.00 0.00 C ATOM 843 C GLY A 138 -16.866 2.793 0.119 1.00 0.00 C ATOM 844 O GLY A 138 -15.839 3.287 0.581 1.00 0.00 O ATOM 0 H GLY A 138 -17.666 2.924 -2.278 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -17.779 4.718 -0.109 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -18.914 3.419 0.201 1.00 0.00 H new ATOM 848 N GLU A 139 -17.019 1.490 -0.089 1.00 0.00 N ATOM 849 CA GLU A 139 -15.985 0.478 0.082 1.00 0.00 C ATOM 850 C GLU A 139 -15.912 -0.363 -1.198 1.00 0.00 C ATOM 851 O GLU A 139 -16.865 -1.053 -1.551 1.00 0.00 O ATOM 852 CB GLU A 139 -16.320 -0.386 1.313 1.00 0.00 C ATOM 853 CG GLU A 139 -15.251 -1.464 1.590 1.00 0.00 C ATOM 854 CD GLU A 139 -15.564 -2.343 2.820 1.00 0.00 C ATOM 855 OE1 GLU A 139 -16.481 -2.011 3.607 1.00 0.00 O ATOM 856 OE2 GLU A 139 -14.864 -3.368 3.010 1.00 0.00 O ATOM 0 H GLU A 139 -17.907 1.093 -0.395 1.00 0.00 H new ATOM 0 HA GLU A 139 -15.011 0.937 0.252 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -16.418 0.257 2.188 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -17.286 -0.868 1.162 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -15.155 -2.103 0.712 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -14.286 -0.978 1.737 1.00 0.00 H new ATOM 863 N ALA A 140 -14.797 -0.230 -1.916 1.00 0.00 N ATOM 864 CA ALA A 140 -14.422 -1.091 -3.026 1.00 0.00 C ATOM 865 C ALA A 140 -13.652 -2.322 -2.508 1.00 0.00 C ATOM 866 O ALA A 140 -13.326 -2.424 -1.312 1.00 0.00 O ATOM 867 CB ALA A 140 -13.565 -0.249 -3.978 1.00 0.00 C ATOM 0 H ALA A 140 -14.112 0.503 -1.732 1.00 0.00 H new ATOM 0 HA ALA A 140 -15.300 -1.467 -3.551 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -13.260 -0.859 -4.829 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -14.145 0.604 -4.331 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -12.680 0.107 -3.452 1.00 0.00 H new ATOM 873 N ASP A 141 -13.282 -3.224 -3.426 1.00 0.00 N ATOM 874 CA ASP A 141 -12.339 -4.304 -3.157 1.00 0.00 C ATOM 875 C ASP A 141 -11.019 -3.686 -2.637 1.00 0.00 C ATOM 876 O ASP A 141 -10.640 -3.964 -1.492 1.00 0.00 O ATOM 877 CB ASP A 141 -12.140 -5.161 -4.426 1.00 0.00 C ATOM 878 CG ASP A 141 -13.405 -5.916 -4.870 1.00 0.00 C ATOM 879 OD1 ASP A 141 -13.830 -6.799 -4.081 1.00 0.00 O ATOM 880 OD2 ASP A 141 -13.915 -5.608 -5.972 1.00 0.00 O ATOM 0 H ASP A 141 -13.635 -3.220 -4.383 1.00 0.00 H new ATOM 0 HA ASP A 141 -12.724 -4.974 -2.388 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -11.808 -4.516 -5.240 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -11.343 -5.882 -4.245 1.00 0.00 H new ATOM 885 N ILE A 142 -10.400 -2.773 -3.403 1.00 0.00 N ATOM 886 CA ILE A 142 -9.258 -1.955 -2.958 1.00 0.00 C ATOM 887 C ILE A 142 -9.743 -0.594 -2.417 1.00 0.00 C ATOM 888 O ILE A 142 -10.116 0.306 -3.173 1.00 0.00 O ATOM 889 CB ILE A 142 -8.153 -1.774 -4.040 1.00 0.00 C ATOM 890 CG1 ILE A 142 -8.076 -2.742 -5.244 1.00 0.00 C ATOM 891 CG2 ILE A 142 -6.792 -1.776 -3.328 1.00 0.00 C ATOM 892 CD1 ILE A 142 -8.155 -4.245 -4.957 1.00 0.00 C ATOM 0 H ILE A 142 -10.683 -2.579 -4.364 1.00 0.00 H new ATOM 0 HA ILE A 142 -8.783 -2.510 -2.149 1.00 0.00 H new ATOM 0 HB ILE A 142 -8.438 -0.837 -4.519 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -8.884 -2.489 -5.930 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -7.140 -2.550 -5.769 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -5.997 -1.651 -4.063 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -6.756 -0.956 -2.610 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -6.656 -2.723 -2.805 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -8.088 -4.798 -5.894 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -7.331 -4.535 -4.305 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -9.102 -4.473 -4.468 1.00 0.00 H new ATOM 904 N MET A 143 -9.723 -0.415 -1.098 1.00 0.00 N ATOM 905 CA MET A 143 -10.131 0.819 -0.413 1.00 0.00 C ATOM 906 C MET A 143 -8.877 1.523 0.103 1.00 0.00 C ATOM 907 O MET A 143 -8.158 0.980 0.940 1.00 0.00 O ATOM 908 CB MET A 143 -11.149 0.472 0.686 1.00 0.00 C ATOM 909 CG MET A 143 -11.638 1.667 1.513 1.00 0.00 C ATOM 910 SD MET A 143 -10.642 2.094 2.970 1.00 0.00 S ATOM 911 CE MET A 143 -10.988 0.671 4.043 1.00 0.00 C ATOM 0 H MET A 143 -9.414 -1.143 -0.454 1.00 0.00 H new ATOM 0 HA MET A 143 -10.632 1.514 -1.087 1.00 0.00 H new ATOM 0 HB2 MET A 143 -12.011 -0.009 0.224 1.00 0.00 H new ATOM 0 HB3 MET A 143 -10.700 -0.258 1.359 1.00 0.00 H new ATOM 0 HG2 MET A 143 -11.683 2.539 0.861 1.00 0.00 H new ATOM 0 HG3 MET A 143 -12.657 1.462 1.842 1.00 0.00 H new ATOM 0 HE1 MET A 143 -10.930 0.980 5.087 1.00 0.00 H new ATOM 0 HE2 MET A 143 -11.987 0.291 3.832 1.00 0.00 H new ATOM 0 HE3 MET A 143 -10.254 -0.113 3.855 1.00 0.00 H new ATOM 921 N ILE A 144 -8.589 2.710 -0.432 1.00 0.00 N ATOM 922 CA ILE A 144 -7.313 3.400 -0.222 1.00 0.00 C ATOM 923 C ILE A 144 -7.573 4.715 0.502 1.00 0.00 C ATOM 924 O ILE A 144 -7.950 5.709 -0.124 1.00 0.00 O ATOM 925 CB ILE A 144 -6.623 3.608 -1.584 1.00 0.00 C ATOM 926 CG1 ILE A 144 -6.417 2.306 -2.393 1.00 0.00 C ATOM 927 CG2 ILE A 144 -5.274 4.302 -1.380 1.00 0.00 C ATOM 928 CD1 ILE A 144 -5.513 1.261 -1.720 1.00 0.00 C ATOM 0 H ILE A 144 -9.238 3.224 -1.027 1.00 0.00 H new ATOM 0 HA ILE A 144 -6.644 2.805 0.400 1.00 0.00 H new ATOM 0 HB ILE A 144 -7.297 4.231 -2.172 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -7.391 1.855 -2.581 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -5.991 2.562 -3.363 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -4.790 4.447 -2.346 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -5.431 5.270 -0.904 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -4.639 3.684 -0.745 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -5.429 0.385 -2.363 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -4.523 1.687 -1.557 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -5.945 0.969 -0.763 1.00 0.00 H new ATOM 940 N SER A 145 -7.445 4.705 1.826 1.00 0.00 N ATOM 941 CA SER A 145 -7.886 5.805 2.689 1.00 0.00 C ATOM 942 C SER A 145 -6.748 6.468 3.462 1.00 0.00 C ATOM 943 O SER A 145 -5.784 5.813 3.859 1.00 0.00 O ATOM 944 CB SER A 145 -8.933 5.272 3.681 1.00 0.00 C ATOM 945 OG SER A 145 -9.592 6.314 4.379 1.00 0.00 O ATOM 0 H SER A 145 -7.029 3.927 2.338 1.00 0.00 H new ATOM 0 HA SER A 145 -8.308 6.571 2.039 1.00 0.00 H new ATOM 0 HB2 SER A 145 -9.670 4.676 3.143 1.00 0.00 H new ATOM 0 HB3 SER A 145 -8.447 4.609 4.397 1.00 0.00 H new ATOM 0 HG SER A 145 -8.957 6.758 4.979 1.00 0.00 H new ATOM 951 N PHE A 146 -6.850 7.778 3.707 1.00 0.00 N ATOM 952 CA PHE A 146 -5.977 8.444 4.677 1.00 0.00 C ATOM 953 C PHE A 146 -6.405 8.083 6.111 1.00 0.00 C ATOM 954 O PHE A 146 -7.559 7.728 6.357 1.00 0.00 O ATOM 955 CB PHE A 146 -5.919 9.965 4.445 1.00 0.00 C ATOM 956 CG PHE A 146 -7.101 10.824 4.895 1.00 0.00 C ATOM 957 CD1 PHE A 146 -8.426 10.338 4.972 1.00 0.00 C ATOM 958 CD2 PHE A 146 -6.853 12.167 5.239 1.00 0.00 C ATOM 959 CE1 PHE A 146 -9.468 11.175 5.413 1.00 0.00 C ATOM 960 CE2 PHE A 146 -7.895 13.007 5.666 1.00 0.00 C ATOM 961 CZ PHE A 146 -9.205 12.511 5.761 1.00 0.00 C ATOM 0 H PHE A 146 -7.523 8.394 3.251 1.00 0.00 H new ATOM 0 HA PHE A 146 -4.960 8.080 4.532 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -5.027 10.342 4.946 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -5.778 10.131 3.377 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -8.640 9.318 4.691 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -5.848 12.557 5.174 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -10.474 10.789 5.484 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -7.688 14.036 5.922 1.00 0.00 H new ATOM 0 HZ PHE A 146 -10.006 13.152 6.099 1.00 0.00 H new ATOM 971 N ALA A 147 -5.495 8.151 7.079 1.00 0.00 N ATOM 972 CA ALA A 147 -5.825 8.069 8.495 1.00 0.00 C ATOM 973 C ALA A 147 -5.163 9.254 9.191 1.00 0.00 C ATOM 974 O ALA A 147 -3.938 9.368 9.185 1.00 0.00 O ATOM 975 CB ALA A 147 -5.371 6.720 9.052 1.00 0.00 C ATOM 0 H ALA A 147 -4.498 8.266 6.898 1.00 0.00 H new ATOM 0 HA ALA A 147 -6.900 8.125 8.665 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -5.619 6.662 10.112 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -5.876 5.916 8.516 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -4.293 6.618 8.926 1.00 0.00 H new ATOM 981 N VAL A 148 -5.974 10.150 9.764 1.00 0.00 N ATOM 982 CA VAL A 148 -5.439 11.373 10.382 1.00 0.00 C ATOM 983 C VAL A 148 -4.896 11.072 11.786 1.00 0.00 C ATOM 984 O VAL A 148 -4.892 9.920 12.227 1.00 0.00 O ATOM 985 CB VAL A 148 -6.463 12.539 10.344 1.00 0.00 C ATOM 986 CG1 VAL A 148 -7.024 12.812 8.940 1.00 0.00 C ATOM 987 CG2 VAL A 148 -7.656 12.268 11.270 1.00 0.00 C ATOM 0 H VAL A 148 -6.988 10.056 9.814 1.00 0.00 H new ATOM 0 HA VAL A 148 -4.594 11.722 9.789 1.00 0.00 H new ATOM 0 HB VAL A 148 -5.901 13.412 10.677 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -7.733 13.639 8.986 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -6.208 13.071 8.266 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -7.530 11.920 8.571 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -8.353 13.104 11.219 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -8.161 11.355 10.955 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -7.302 12.152 12.295 1.00 0.00 H new ATOM 997 N ARG A 149 -4.594 12.116 12.569 1.00 0.00 N ATOM 998 CA ARG A 149 -4.210 12.059 13.992 1.00 0.00 C ATOM 999 C ARG A 149 -5.159 11.331 14.967 1.00 0.00 C ATOM 1000 O ARG A 149 -4.859 11.254 16.155 1.00 0.00 O ATOM 1001 CB ARG A 149 -3.921 13.488 14.483 1.00 0.00 C ATOM 1002 CG ARG A 149 -5.174 14.368 14.665 1.00 0.00 C ATOM 1003 CD ARG A 149 -4.890 15.691 15.401 1.00 0.00 C ATOM 1004 NE ARG A 149 -4.154 15.530 16.675 1.00 0.00 N ATOM 1005 CZ ARG A 149 -4.516 14.844 17.759 1.00 0.00 C ATOM 1006 NH1 ARG A 149 -5.602 14.093 17.817 1.00 0.00 N ATOM 1007 NH2 ARG A 149 -3.752 14.905 18.824 1.00 0.00 N ATOM 0 H ARG A 149 -4.611 13.072 12.213 1.00 0.00 H new ATOM 0 HA ARG A 149 -3.326 11.422 14.010 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -3.391 13.432 15.434 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -3.251 13.974 13.773 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -5.599 14.589 13.686 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -5.926 13.806 15.219 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -4.317 16.344 14.743 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -5.837 16.193 15.602 1.00 0.00 H new ATOM 0 HE ARG A 149 -3.253 16.005 16.731 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -6.213 14.016 17.004 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -5.829 13.590 18.675 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -2.902 15.469 18.810 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -4.008 14.389 19.666 1.00 0.00 H new ATOM 1021 N GLU A 150 -6.266 10.823 14.442 1.00 0.00 N ATOM 1022 CA GLU A 150 -7.412 10.205 15.122 1.00 0.00 C ATOM 1023 C GLU A 150 -7.284 8.688 15.185 1.00 0.00 C ATOM 1024 O GLU A 150 -8.070 8.008 15.833 1.00 0.00 O ATOM 1025 CB GLU A 150 -8.670 10.542 14.304 1.00 0.00 C ATOM 1026 CG GLU A 150 -9.078 12.003 14.490 1.00 0.00 C ATOM 1027 CD GLU A 150 -9.965 12.079 15.728 1.00 0.00 C ATOM 1028 OE1 GLU A 150 -11.163 11.775 15.573 1.00 0.00 O ATOM 1029 OE2 GLU A 150 -9.427 12.304 16.833 1.00 0.00 O ATOM 0 H GLU A 150 -6.404 10.831 13.431 1.00 0.00 H new ATOM 0 HA GLU A 150 -7.461 10.586 16.142 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -8.483 10.346 13.248 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -9.490 9.892 14.609 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -8.198 12.634 14.610 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -9.613 12.366 13.612 1.00 0.00 H new ATOM 1036 N HIS A 151 -6.277 8.172 14.489 1.00 0.00 N ATOM 1037 CA HIS A 151 -5.976 6.789 14.204 1.00 0.00 C ATOM 1038 C HIS A 151 -6.360 5.817 15.350 1.00 0.00 C ATOM 1039 O HIS A 151 -7.307 5.048 15.182 1.00 0.00 O ATOM 1040 CB HIS A 151 -4.490 6.779 13.814 1.00 0.00 C ATOM 1041 CG HIS A 151 -4.130 5.969 12.609 1.00 0.00 C ATOM 1042 ND1 HIS A 151 -2.903 5.913 11.987 1.00 0.00 N ATOM 1043 CD2 HIS A 151 -4.910 5.002 12.059 1.00 0.00 C ATOM 1044 CE1 HIS A 151 -2.945 4.879 11.119 1.00 0.00 C ATOM 1045 NE2 HIS A 151 -4.155 4.280 11.141 1.00 0.00 N ATOM 0 H HIS A 151 -5.580 8.787 14.068 1.00 0.00 H new ATOM 0 HA HIS A 151 -6.587 6.401 13.389 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -4.174 7.808 13.642 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -3.916 6.406 14.662 1.00 0.00 H new ATOM 0 HD1 HIS A 151 -2.111 6.535 12.151 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -5.948 4.823 12.296 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -2.121 4.572 10.491 1.00 0.00 H new ATOM 1053 N GLY A 152 -5.665 5.866 16.503 1.00 0.00 N ATOM 1054 CA GLY A 152 -5.994 5.191 17.781 1.00 0.00 C ATOM 1055 C GLY A 152 -6.309 3.700 17.726 1.00 0.00 C ATOM 1056 O GLY A 152 -6.845 3.131 18.679 1.00 0.00 O ATOM 0 H GLY A 152 -4.805 6.410 16.575 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -5.155 5.333 18.463 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -6.852 5.701 18.220 1.00 0.00 H new ATOM 1060 N ASP A 153 -5.948 3.080 16.609 1.00 0.00 N ATOM 1061 CA ASP A 153 -6.257 1.705 16.206 1.00 0.00 C ATOM 1062 C ASP A 153 -5.075 0.737 16.374 1.00 0.00 C ATOM 1063 O ASP A 153 -5.271 -0.474 16.431 1.00 0.00 O ATOM 1064 CB ASP A 153 -6.717 1.736 14.733 1.00 0.00 C ATOM 1065 CG ASP A 153 -5.707 2.300 13.721 1.00 0.00 C ATOM 1066 OD1 ASP A 153 -4.697 2.926 14.113 1.00 0.00 O ATOM 1067 OD2 ASP A 153 -5.969 2.104 12.509 1.00 0.00 O ATOM 0 H ASP A 153 -5.388 3.559 15.904 1.00 0.00 H new ATOM 0 HA ASP A 153 -7.041 1.327 16.862 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -6.973 0.720 14.432 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -7.631 2.327 14.671 1.00 0.00 H new ATOM 1072 N PHE A 154 -3.866 1.281 16.513 1.00 0.00 N ATOM 1073 CA PHE A 154 -2.594 0.579 16.622 1.00 0.00 C ATOM 1074 C PHE A 154 -1.514 1.617 16.978 1.00 0.00 C ATOM 1075 O PHE A 154 -0.759 1.486 17.935 1.00 0.00 O ATOM 1076 CB PHE A 154 -2.324 -0.129 15.275 1.00 0.00 C ATOM 1077 CG PHE A 154 -1.486 -1.394 15.311 1.00 0.00 C ATOM 1078 CD1 PHE A 154 -0.525 -1.627 16.315 1.00 0.00 C ATOM 1079 CD2 PHE A 154 -1.694 -2.363 14.309 1.00 0.00 C ATOM 1080 CE1 PHE A 154 0.216 -2.825 16.315 1.00 0.00 C ATOM 1081 CE2 PHE A 154 -0.954 -3.560 14.309 1.00 0.00 C ATOM 1082 CZ PHE A 154 0.003 -3.791 15.314 1.00 0.00 C ATOM 0 H PHE A 154 -3.745 2.293 16.555 1.00 0.00 H new ATOM 0 HA PHE A 154 -2.597 -0.182 17.402 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -3.285 -0.374 14.824 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -1.832 0.583 14.612 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -0.357 -0.888 17.084 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -2.427 -2.186 13.536 1.00 0.00 H new ATOM 0 HE1 PHE A 154 0.951 -3.003 17.086 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -1.120 -4.299 13.540 1.00 0.00 H new ATOM 0 HZ PHE A 154 0.573 -4.708 15.317 1.00 0.00 H new ATOM 1092 N TYR A 155 -1.503 2.705 16.216 1.00 0.00 N ATOM 1093 CA TYR A 155 -0.549 3.822 16.236 1.00 0.00 C ATOM 1094 C TYR A 155 -1.283 5.093 15.771 1.00 0.00 C ATOM 1095 O TYR A 155 -2.155 4.968 14.919 1.00 0.00 O ATOM 1096 CB TYR A 155 0.680 3.492 15.355 1.00 0.00 C ATOM 1097 CG TYR A 155 0.408 2.560 14.178 1.00 0.00 C ATOM 1098 CD1 TYR A 155 -0.411 2.992 13.115 1.00 0.00 C ATOM 1099 CD2 TYR A 155 0.863 1.223 14.204 1.00 0.00 C ATOM 1100 CE1 TYR A 155 -0.856 2.078 12.141 1.00 0.00 C ATOM 1101 CE2 TYR A 155 0.475 0.317 13.197 1.00 0.00 C ATOM 1102 CZ TYR A 155 -0.424 0.730 12.190 1.00 0.00 C ATOM 1103 OH TYR A 155 -0.892 -0.178 11.290 1.00 0.00 O ATOM 0 H TYR A 155 -2.221 2.846 15.505 1.00 0.00 H new ATOM 0 HA TYR A 155 -0.171 3.991 17.244 1.00 0.00 H new ATOM 0 HB2 TYR A 155 1.092 4.425 14.970 1.00 0.00 H new ATOM 0 HB3 TYR A 155 1.447 3.041 15.985 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -0.699 4.031 13.047 1.00 0.00 H new ATOM 0 HD2 TYR A 155 1.513 0.893 15.001 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -1.525 2.404 11.358 1.00 0.00 H new ATOM 0 HE2 TYR A 155 0.864 -0.690 13.196 1.00 0.00 H new ATOM 0 HH TYR A 155 -0.490 -1.054 11.469 1.00 0.00 H new ATOM 1113 N PRO A 156 -1.015 6.289 16.338 1.00 0.00 N ATOM 1114 CA PRO A 156 -1.779 7.516 16.058 1.00 0.00 C ATOM 1115 C PRO A 156 -1.289 8.155 14.745 1.00 0.00 C ATOM 1116 O PRO A 156 -1.009 7.427 13.795 1.00 0.00 O ATOM 1117 CB PRO A 156 -1.569 8.356 17.318 1.00 0.00 C ATOM 1118 CG PRO A 156 -0.120 8.046 17.692 1.00 0.00 C ATOM 1119 CD PRO A 156 -0.005 6.553 17.359 1.00 0.00 C ATOM 0 HA PRO A 156 -2.845 7.373 15.881 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -1.719 9.418 17.126 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -2.261 8.075 18.112 1.00 0.00 H new ATOM 0 HG2 PRO A 156 0.585 8.646 17.117 1.00 0.00 H new ATOM 0 HG3 PRO A 156 0.079 8.244 18.745 1.00 0.00 H new ATOM 0 HD2 PRO A 156 0.993 6.311 16.993 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -0.177 5.941 18.245 1.00 0.00 H new ATOM 1127 N PHE A 157 -1.214 9.490 14.657 1.00 0.00 N ATOM 1128 CA PHE A 157 -0.418 10.127 13.602 1.00 0.00 C ATOM 1129 C PHE A 157 1.039 9.682 13.819 1.00 0.00 C ATOM 1130 O PHE A 157 1.663 10.036 14.819 1.00 0.00 O ATOM 1131 CB PHE A 157 -0.501 11.670 13.647 1.00 0.00 C ATOM 1132 CG PHE A 157 -0.129 12.370 14.957 1.00 0.00 C ATOM 1133 CD1 PHE A 157 -0.963 12.295 16.097 1.00 0.00 C ATOM 1134 CD2 PHE A 157 1.093 13.073 15.055 1.00 0.00 C ATOM 1135 CE1 PHE A 157 -0.574 12.893 17.314 1.00 0.00 C ATOM 1136 CE2 PHE A 157 1.488 13.679 16.265 1.00 0.00 C ATOM 1137 CZ PHE A 157 0.655 13.577 17.395 1.00 0.00 C ATOM 0 H PHE A 157 -1.684 10.137 15.290 1.00 0.00 H new ATOM 0 HA PHE A 157 -0.802 9.826 12.627 1.00 0.00 H new ATOM 0 HB2 PHE A 157 0.146 12.063 12.863 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -1.521 11.958 13.392 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -1.907 11.775 16.035 1.00 0.00 H new ATOM 0 HD2 PHE A 157 1.734 13.147 14.189 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -1.216 12.827 18.180 1.00 0.00 H new ATOM 0 HE2 PHE A 157 2.422 14.217 16.324 1.00 0.00 H new ATOM 0 HZ PHE A 157 0.960 14.025 18.329 1.00 0.00 H new ATOM 1147 N ASP A 158 1.618 8.883 12.934 1.00 0.00 N ATOM 1148 CA ASP A 158 3.046 8.496 13.141 1.00 0.00 C ATOM 1149 C ASP A 158 3.974 9.565 12.498 1.00 0.00 C ATOM 1150 O ASP A 158 5.013 9.841 13.089 1.00 0.00 O ATOM 1151 CB ASP A 158 3.278 7.088 12.609 1.00 0.00 C ATOM 1152 CG ASP A 158 4.760 6.727 12.546 1.00 0.00 C ATOM 1153 OD1 ASP A 158 5.425 7.140 11.529 1.00 0.00 O ATOM 1154 OD2 ASP A 158 5.156 6.011 13.472 1.00 0.00 O ATOM 0 H ASP A 158 1.170 8.497 12.103 1.00 0.00 H new ATOM 0 HA ASP A 158 3.290 8.470 14.203 1.00 0.00 H new ATOM 0 HB2 ASP A 158 2.759 6.372 13.246 1.00 0.00 H new ATOM 0 HB3 ASP A 158 2.843 7.002 11.613 1.00 0.00 H new ATOM 1159 N GLY A 159 3.562 10.267 11.414 1.00 0.00 N ATOM 1160 CA GLY A 159 4.180 11.564 10.995 1.00 0.00 C ATOM 1161 C GLY A 159 5.659 11.468 10.749 1.00 0.00 C ATOM 1162 O GLY A 159 5.929 10.683 9.849 1.00 0.00 O ATOM 0 H GLY A 159 2.801 9.961 10.807 1.00 0.00 H new ATOM 0 HA2 GLY A 159 3.690 11.915 10.087 1.00 0.00 H new ATOM 0 HA3 GLY A 159 3.995 12.312 11.766 1.00 0.00 H new ATOM 1166 N PRO A 160 6.582 12.126 11.511 1.00 0.00 N ATOM 1167 CA PRO A 160 8.047 12.042 11.373 1.00 0.00 C ATOM 1168 C PRO A 160 8.645 10.702 11.884 1.00 0.00 C ATOM 1169 O PRO A 160 9.464 10.650 12.807 1.00 0.00 O ATOM 1170 CB PRO A 160 8.556 13.269 12.142 1.00 0.00 C ATOM 1171 CG PRO A 160 7.551 13.390 13.292 1.00 0.00 C ATOM 1172 CD PRO A 160 6.237 13.014 12.613 1.00 0.00 C ATOM 0 HA PRO A 160 8.361 12.049 10.329 1.00 0.00 H new ATOM 0 HB2 PRO A 160 9.573 13.124 12.507 1.00 0.00 H new ATOM 0 HB3 PRO A 160 8.566 14.162 11.518 1.00 0.00 H new ATOM 0 HG2 PRO A 160 7.791 12.717 14.115 1.00 0.00 H new ATOM 0 HG3 PRO A 160 7.523 14.399 13.703 1.00 0.00 H new ATOM 0 HD2 PRO A 160 5.565 12.519 13.314 1.00 0.00 H new ATOM 0 HD3 PRO A 160 5.720 13.902 12.249 1.00 0.00 H new ATOM 1180 N GLY A 161 8.182 9.608 11.261 1.00 0.00 N ATOM 1181 CA GLY A 161 8.468 8.203 11.561 1.00 0.00 C ATOM 1182 C GLY A 161 8.276 7.286 10.346 1.00 0.00 C ATOM 1183 O GLY A 161 7.399 7.557 9.479 1.00 0.00 O ATOM 0 H GLY A 161 7.545 9.694 10.469 1.00 0.00 H new ATOM 0 HA2 GLY A 161 9.494 8.114 11.919 1.00 0.00 H new ATOM 0 HA3 GLY A 161 7.818 7.869 12.369 1.00 0.00 H new ATOM 1187 N ASN A 162 9.105 6.229 10.286 1.00 0.00 N ATOM 1188 CA ASN A 162 9.244 5.392 9.067 1.00 0.00 C ATOM 1189 C ASN A 162 8.074 4.413 8.809 1.00 0.00 C ATOM 1190 O ASN A 162 8.089 3.671 7.833 1.00 0.00 O ATOM 1191 CB ASN A 162 10.663 4.773 8.955 1.00 0.00 C ATOM 1192 CG ASN A 162 11.226 4.140 10.220 1.00 0.00 C ATOM 1193 OD1 ASN A 162 11.532 4.845 11.174 1.00 0.00 O ATOM 1194 ND2 ASN A 162 11.373 2.825 10.261 1.00 0.00 N ATOM 0 H ASN A 162 9.692 5.929 11.064 1.00 0.00 H new ATOM 0 HA ASN A 162 9.150 6.073 8.221 1.00 0.00 H new ATOM 0 HB2 ASN A 162 10.644 4.015 8.172 1.00 0.00 H new ATOM 0 HB3 ASN A 162 11.351 5.552 8.627 1.00 0.00 H new ATOM 0 HD21 ASN A 162 11.748 2.380 11.099 1.00 0.00 H new ATOM 0 HD22 ASN A 162 11.112 2.257 9.455 1.00 0.00 H new ATOM 1201 N VAL A 163 7.049 4.393 9.652 1.00 0.00 N ATOM 1202 CA VAL A 163 5.745 3.756 9.391 1.00 0.00 C ATOM 1203 C VAL A 163 4.924 4.833 8.678 1.00 0.00 C ATOM 1204 O VAL A 163 4.302 5.670 9.327 1.00 0.00 O ATOM 1205 CB VAL A 163 5.038 3.284 10.701 1.00 0.00 C ATOM 1206 CG1 VAL A 163 3.658 2.658 10.397 1.00 0.00 C ATOM 1207 CG2 VAL A 163 5.894 2.197 11.387 1.00 0.00 C ATOM 0 H VAL A 163 7.095 4.833 10.571 1.00 0.00 H new ATOM 0 HA VAL A 163 5.859 2.851 8.794 1.00 0.00 H new ATOM 0 HB VAL A 163 4.914 4.157 11.341 1.00 0.00 H new ATOM 0 HG11 VAL A 163 3.190 2.339 11.328 1.00 0.00 H new ATOM 0 HG12 VAL A 163 3.024 3.396 9.907 1.00 0.00 H new ATOM 0 HG13 VAL A 163 3.786 1.797 9.741 1.00 0.00 H new ATOM 0 HG21 VAL A 163 5.400 1.868 12.301 1.00 0.00 H new ATOM 0 HG22 VAL A 163 6.013 1.348 10.713 1.00 0.00 H new ATOM 0 HG23 VAL A 163 6.874 2.606 11.631 1.00 0.00 H new ATOM 1217 N LEU A 164 4.985 4.885 7.345 1.00 0.00 N ATOM 1218 CA LEU A 164 4.260 5.831 6.475 1.00 0.00 C ATOM 1219 C LEU A 164 2.820 5.394 6.135 1.00 0.00 C ATOM 1220 O LEU A 164 2.008 6.248 5.776 1.00 0.00 O ATOM 1221 CB LEU A 164 5.079 6.098 5.190 1.00 0.00 C ATOM 1222 CG LEU A 164 6.569 6.469 5.423 1.00 0.00 C ATOM 1223 CD1 LEU A 164 7.479 5.281 5.083 1.00 0.00 C ATOM 1224 CD2 LEU A 164 7.026 7.655 4.559 1.00 0.00 C ATOM 0 H LEU A 164 5.568 4.240 6.812 1.00 0.00 H new ATOM 0 HA LEU A 164 4.153 6.755 7.042 1.00 0.00 H new ATOM 0 HB2 LEU A 164 5.036 5.210 4.560 1.00 0.00 H new ATOM 0 HB3 LEU A 164 4.602 6.906 4.635 1.00 0.00 H new ATOM 0 HG LEU A 164 6.647 6.741 6.476 1.00 0.00 H new ATOM 0 HD11 LEU A 164 8.519 5.559 5.252 1.00 0.00 H new ATOM 0 HD12 LEU A 164 7.222 4.433 5.718 1.00 0.00 H new ATOM 0 HD13 LEU A 164 7.343 5.006 4.037 1.00 0.00 H new ATOM 0 HD21 LEU A 164 8.075 7.871 4.763 1.00 0.00 H new ATOM 0 HD22 LEU A 164 6.905 7.405 3.505 1.00 0.00 H new ATOM 0 HD23 LEU A 164 6.423 8.531 4.796 1.00 0.00 H new ATOM 1236 N ALA A 165 2.514 4.094 6.271 1.00 0.00 N ATOM 1237 CA ALA A 165 1.254 3.463 5.856 1.00 0.00 C ATOM 1238 C ALA A 165 1.070 2.011 6.379 1.00 0.00 C ATOM 1239 O ALA A 165 1.954 1.448 7.023 1.00 0.00 O ATOM 1240 CB ALA A 165 1.198 3.504 4.319 1.00 0.00 C ATOM 0 H ALA A 165 3.164 3.429 6.690 1.00 0.00 H new ATOM 0 HA ALA A 165 0.431 4.023 6.301 1.00 0.00 H new ATOM 0 HB1 ALA A 165 0.272 3.042 3.976 1.00 0.00 H new ATOM 0 HB2 ALA A 165 1.234 4.540 3.981 1.00 0.00 H new ATOM 0 HB3 ALA A 165 2.049 2.959 3.909 1.00 0.00 H new ATOM 1246 N HIS A 166 -0.087 1.388 6.116 1.00 0.00 N ATOM 1247 CA HIS A 166 -0.323 -0.060 6.279 1.00 0.00 C ATOM 1248 C HIS A 166 -1.441 -0.556 5.344 1.00 0.00 C ATOM 1249 O HIS A 166 -2.480 0.096 5.246 1.00 0.00 O ATOM 1250 CB HIS A 166 -0.578 -0.474 7.738 1.00 0.00 C ATOM 1251 CG HIS A 166 -1.983 -0.249 8.248 1.00 0.00 C ATOM 1252 ND1 HIS A 166 -3.016 -1.163 8.245 1.00 0.00 N ATOM 1253 CD2 HIS A 166 -2.465 0.895 8.823 1.00 0.00 C ATOM 1254 CE1 HIS A 166 -4.084 -0.577 8.822 1.00 0.00 C ATOM 1255 NE2 HIS A 166 -3.793 0.678 9.203 1.00 0.00 N ATOM 0 H HIS A 166 -0.909 1.887 5.775 1.00 0.00 H new ATOM 0 HA HIS A 166 0.604 -0.553 5.987 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -0.338 -1.532 7.843 1.00 0.00 H new ATOM 0 HB3 HIS A 166 0.113 0.075 8.378 1.00 0.00 H new ATOM 0 HD1 HIS A 166 -2.978 -2.112 7.873 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -1.912 1.812 8.960 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -5.044 -1.052 8.959 1.00 0.00 H new ATOM 1263 N ALA A 167 -1.245 -1.699 4.668 1.00 0.00 N ATOM 1264 CA ALA A 167 -2.143 -2.206 3.622 1.00 0.00 C ATOM 1265 C ALA A 167 -2.246 -3.737 3.621 1.00 0.00 C ATOM 1266 O ALA A 167 -1.284 -4.431 3.962 1.00 0.00 O ATOM 1267 CB ALA A 167 -1.688 -1.660 2.268 1.00 0.00 C ATOM 0 H ALA A 167 -0.443 -2.306 4.837 1.00 0.00 H new ATOM 0 HA ALA A 167 -3.152 -1.852 3.831 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -2.349 -2.031 1.485 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -1.722 -0.571 2.285 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -0.668 -1.988 2.067 1.00 0.00 H new ATOM 1273 N TYR A 168 -3.396 -4.266 3.202 1.00 0.00 N ATOM 1274 CA TYR A 168 -3.765 -5.663 3.420 1.00 0.00 C ATOM 1275 C TYR A 168 -4.091 -6.486 2.165 1.00 0.00 C ATOM 1276 O TYR A 168 -4.895 -6.098 1.327 1.00 0.00 O ATOM 1277 CB TYR A 168 -4.882 -5.694 4.458 1.00 0.00 C ATOM 1278 CG TYR A 168 -4.473 -5.386 5.895 1.00 0.00 C ATOM 1279 CD1 TYR A 168 -3.577 -6.241 6.573 1.00 0.00 C ATOM 1280 CD2 TYR A 168 -5.064 -4.310 6.590 1.00 0.00 C ATOM 1281 CE1 TYR A 168 -3.246 -6.010 7.921 1.00 0.00 C ATOM 1282 CE2 TYR A 168 -4.753 -4.088 7.947 1.00 0.00 C ATOM 1283 CZ TYR A 168 -3.828 -4.926 8.612 1.00 0.00 C ATOM 1284 OH TYR A 168 -3.522 -4.709 9.921 1.00 0.00 O ATOM 0 H TYR A 168 -4.103 -3.731 2.697 1.00 0.00 H new ATOM 0 HA TYR A 168 -2.876 -6.176 3.787 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -5.648 -4.979 4.159 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -5.342 -6.682 4.437 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -3.141 -7.081 6.052 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -5.756 -3.655 6.082 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -2.548 -6.661 8.426 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -5.223 -3.275 8.481 1.00 0.00 H new ATOM 0 HH TYR A 168 -4.008 -3.922 10.244 1.00 0.00 H new ATOM 1294 N ALA A 169 -3.487 -7.671 2.076 1.00 0.00 N ATOM 1295 CA ALA A 169 -3.619 -8.619 0.971 1.00 0.00 C ATOM 1296 C ALA A 169 -4.034 -9.998 1.496 1.00 0.00 C ATOM 1297 O ALA A 169 -5.055 -10.517 1.024 1.00 0.00 O ATOM 1298 CB ALA A 169 -2.295 -8.671 0.172 1.00 0.00 C ATOM 0 H ALA A 169 -2.863 -8.012 2.807 1.00 0.00 H new ATOM 0 HA ALA A 169 -4.405 -8.287 0.293 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -2.395 -9.378 -0.652 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -2.070 -7.681 -0.225 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -1.486 -8.991 0.829 1.00 0.00 H new ATOM 1304 N PRO A 170 -3.268 -10.624 2.419 1.00 0.00 N ATOM 1305 CA PRO A 170 -3.577 -11.942 2.952 1.00 0.00 C ATOM 1306 C PRO A 170 -4.672 -11.774 4.013 1.00 0.00 C ATOM 1307 O PRO A 170 -4.427 -11.711 5.217 1.00 0.00 O ATOM 1308 CB PRO A 170 -2.237 -12.526 3.438 1.00 0.00 C ATOM 1309 CG PRO A 170 -1.180 -11.528 2.948 1.00 0.00 C ATOM 1310 CD PRO A 170 -1.974 -10.234 2.964 1.00 0.00 C ATOM 0 HA PRO A 170 -3.989 -12.653 2.236 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -2.217 -12.623 4.523 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -2.065 -13.520 3.026 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -0.313 -11.488 3.608 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -0.811 -11.773 1.952 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -2.068 -9.833 3.973 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -1.498 -9.463 2.357 1.00 0.00 H new ATOM 1318 N GLY A 171 -5.893 -11.555 3.515 1.00 0.00 N ATOM 1319 CA GLY A 171 -7.062 -11.226 4.300 1.00 0.00 C ATOM 1320 C GLY A 171 -8.404 -11.594 3.652 1.00 0.00 C ATOM 1321 O GLY A 171 -8.452 -11.734 2.425 1.00 0.00 O ATOM 0 H GLY A 171 -6.090 -11.607 2.515 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -6.989 -11.733 5.262 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -7.055 -10.155 4.503 1.00 0.00 H new ATOM 1325 N PRO A 172 -9.489 -11.725 4.443 1.00 0.00 N ATOM 1326 CA PRO A 172 -10.858 -11.823 3.936 1.00 0.00 C ATOM 1327 C PRO A 172 -11.406 -10.434 3.553 1.00 0.00 C ATOM 1328 O PRO A 172 -11.432 -10.098 2.374 1.00 0.00 O ATOM 1329 CB PRO A 172 -11.658 -12.530 5.039 1.00 0.00 C ATOM 1330 CG PRO A 172 -10.897 -12.203 6.324 1.00 0.00 C ATOM 1331 CD PRO A 172 -9.446 -12.116 5.851 1.00 0.00 C ATOM 0 HA PRO A 172 -10.925 -12.397 3.012 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -12.685 -12.167 5.081 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -11.707 -13.605 4.868 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -11.235 -11.265 6.766 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -11.030 -12.977 7.080 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -8.890 -11.386 6.439 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -8.941 -13.074 5.972 1.00 0.00 H new ATOM 1339 N GLY A 173 -11.838 -9.604 4.518 1.00 0.00 N ATOM 1340 CA GLY A 173 -12.474 -8.296 4.257 1.00 0.00 C ATOM 1341 C GLY A 173 -11.441 -7.199 4.010 1.00 0.00 C ATOM 1342 O GLY A 173 -11.561 -6.429 3.042 1.00 0.00 O ATOM 0 H GLY A 173 -11.756 -9.822 5.511 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -13.130 -8.378 3.391 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -13.100 -8.021 5.106 1.00 0.00 H new ATOM 1346 N ILE A 174 -10.360 -7.229 4.804 1.00 0.00 N ATOM 1347 CA ILE A 174 -9.159 -6.423 4.556 1.00 0.00 C ATOM 1348 C ILE A 174 -8.468 -6.752 3.247 1.00 0.00 C ATOM 1349 O ILE A 174 -7.507 -6.075 2.926 1.00 0.00 O ATOM 1350 CB ILE A 174 -8.116 -6.431 5.690 1.00 0.00 C ATOM 1351 CG1 ILE A 174 -7.319 -7.731 5.912 1.00 0.00 C ATOM 1352 CG2 ILE A 174 -8.683 -5.894 6.985 1.00 0.00 C ATOM 1353 CD1 ILE A 174 -8.077 -8.888 6.545 1.00 0.00 C ATOM 0 H ILE A 174 -10.296 -7.814 5.637 1.00 0.00 H new ATOM 0 HA ILE A 174 -9.570 -5.415 4.501 1.00 0.00 H new ATOM 0 HB ILE A 174 -7.357 -5.745 5.315 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -6.931 -8.063 4.949 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -6.459 -7.501 6.540 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -7.914 -5.918 7.757 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -9.017 -4.867 6.838 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -9.527 -6.509 7.295 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -7.412 -9.745 6.650 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -8.442 -8.590 7.528 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -8.921 -9.160 5.912 1.00 0.00 H new ATOM 1365 N ASN A 175 -8.918 -7.740 2.470 1.00 0.00 N ATOM 1366 CA ASN A 175 -8.435 -7.926 1.113 1.00 0.00 C ATOM 1367 C ASN A 175 -8.591 -6.604 0.347 1.00 0.00 C ATOM 1368 O ASN A 175 -9.711 -6.188 0.023 1.00 0.00 O ATOM 1369 CB ASN A 175 -9.210 -9.076 0.477 1.00 0.00 C ATOM 1370 CG ASN A 175 -8.516 -9.653 -0.741 1.00 0.00 C ATOM 1371 OD1 ASN A 175 -8.623 -9.157 -1.855 1.00 0.00 O ATOM 1372 ND2 ASN A 175 -7.749 -10.709 -0.546 1.00 0.00 N ATOM 0 H ASN A 175 -9.618 -8.421 2.764 1.00 0.00 H new ATOM 0 HA ASN A 175 -7.378 -8.190 1.092 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -9.351 -9.865 1.216 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -10.202 -8.725 0.192 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -7.238 -11.120 -1.328 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -7.667 -11.114 0.386 1.00 0.00 H new ATOM 1379 N GLY A 176 -7.469 -5.912 0.175 1.00 0.00 N ATOM 1380 CA GLY A 176 -7.319 -4.622 -0.495 1.00 0.00 C ATOM 1381 C GLY A 176 -7.501 -3.368 0.375 1.00 0.00 C ATOM 1382 O GLY A 176 -7.566 -2.277 -0.179 1.00 0.00 O ATOM 0 H GLY A 176 -6.577 -6.262 0.524 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -6.326 -4.584 -0.943 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -8.039 -4.577 -1.312 1.00 0.00 H new ATOM 1386 N ASP A 177 -7.606 -3.477 1.698 1.00 0.00 N ATOM 1387 CA ASP A 177 -7.796 -2.295 2.565 1.00 0.00 C ATOM 1388 C ASP A 177 -6.430 -1.647 2.923 1.00 0.00 C ATOM 1389 O ASP A 177 -5.494 -2.326 3.350 1.00 0.00 O ATOM 1390 CB ASP A 177 -8.563 -2.682 3.845 1.00 0.00 C ATOM 1391 CG ASP A 177 -10.066 -2.974 3.704 1.00 0.00 C ATOM 1392 OD1 ASP A 177 -10.479 -3.394 2.586 1.00 0.00 O ATOM 1393 OD2 ASP A 177 -10.810 -2.906 4.707 1.00 0.00 O ATOM 0 H ASP A 177 -7.564 -4.364 2.200 1.00 0.00 H new ATOM 0 HA ASP A 177 -8.387 -1.562 2.016 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -8.086 -3.565 4.270 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -8.442 -1.875 4.568 1.00 0.00 H new ATOM 1398 N ALA A 178 -6.310 -0.317 2.810 1.00 0.00 N ATOM 1399 CA ALA A 178 -5.071 0.422 3.103 1.00 0.00 C ATOM 1400 C ALA A 178 -5.281 1.768 3.818 1.00 0.00 C ATOM 1401 O ALA A 178 -6.266 2.464 3.555 1.00 0.00 O ATOM 1402 CB ALA A 178 -4.303 0.625 1.788 1.00 0.00 C ATOM 0 H ALA A 178 -7.078 0.284 2.510 1.00 0.00 H new ATOM 0 HA ALA A 178 -4.500 -0.181 3.808 1.00 0.00 H new ATOM 0 HB1 ALA A 178 -3.381 1.172 1.986 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -4.063 -0.345 1.353 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -4.919 1.193 1.091 1.00 0.00 H new ATOM 1408 N HIS A 179 -4.329 2.144 4.688 1.00 0.00 N ATOM 1409 CA HIS A 179 -4.254 3.444 5.353 1.00 0.00 C ATOM 1410 C HIS A 179 -2.891 4.120 5.149 1.00 0.00 C ATOM 1411 O HIS A 179 -1.852 3.498 5.359 1.00 0.00 O ATOM 1412 CB HIS A 179 -4.600 3.350 6.848 1.00 0.00 C ATOM 1413 CG HIS A 179 -6.072 3.127 7.116 1.00 0.00 C ATOM 1414 ND1 HIS A 179 -6.624 2.099 7.885 1.00 0.00 N ATOM 1415 CD2 HIS A 179 -7.087 3.892 6.612 1.00 0.00 C ATOM 1416 CE1 HIS A 179 -7.959 2.252 7.788 1.00 0.00 C ATOM 1417 NE2 HIS A 179 -8.270 3.316 7.022 1.00 0.00 N ATOM 0 H HIS A 179 -3.564 1.523 4.954 1.00 0.00 H new ATOM 0 HA HIS A 179 -5.008 4.072 4.879 1.00 0.00 H new ATOM 0 HB2 HIS A 179 -4.030 2.534 7.294 1.00 0.00 H new ATOM 0 HB3 HIS A 179 -4.284 4.268 7.344 1.00 0.00 H new ATOM 0 HD2 HIS A 179 -6.982 4.780 6.007 1.00 0.00 H new ATOM 0 HE1 HIS A 179 -8.684 1.607 8.262 1.00 0.00 H new ATOM 0 HE2 HIS A 179 -9.210 3.637 6.788 1.00 0.00 H new ATOM 1425 N PHE A 180 -2.901 5.411 4.797 1.00 0.00 N ATOM 1426 CA PHE A 180 -1.740 6.320 4.767 1.00 0.00 C ATOM 1427 C PHE A 180 -1.764 7.221 6.026 1.00 0.00 C ATOM 1428 O PHE A 180 -2.851 7.469 6.547 1.00 0.00 O ATOM 1429 CB PHE A 180 -1.902 7.221 3.521 1.00 0.00 C ATOM 1430 CG PHE A 180 -0.886 7.044 2.403 1.00 0.00 C ATOM 1431 CD1 PHE A 180 0.395 7.616 2.535 1.00 0.00 C ATOM 1432 CD2 PHE A 180 -1.249 6.418 1.192 1.00 0.00 C ATOM 1433 CE1 PHE A 180 1.303 7.571 1.464 1.00 0.00 C ATOM 1434 CE2 PHE A 180 -0.340 6.374 0.120 1.00 0.00 C ATOM 1435 CZ PHE A 180 0.933 6.955 0.255 1.00 0.00 C ATOM 0 H PHE A 180 -3.761 5.878 4.510 1.00 0.00 H new ATOM 0 HA PHE A 180 -0.807 5.757 4.739 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -2.895 7.050 3.106 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -1.868 8.260 3.848 1.00 0.00 H new ATOM 0 HD1 PHE A 180 0.680 8.091 3.462 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -2.227 5.972 1.088 1.00 0.00 H new ATOM 0 HE1 PHE A 180 2.285 8.009 1.569 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -0.620 5.894 -0.806 1.00 0.00 H new ATOM 0 HZ PHE A 180 1.628 6.928 -0.571 1.00 0.00 H new ATOM 1445 N ASP A 181 -0.622 7.761 6.478 1.00 0.00 N ATOM 1446 CA ASP A 181 -0.628 8.885 7.444 1.00 0.00 C ATOM 1447 C ASP A 181 -1.035 10.211 6.723 1.00 0.00 C ATOM 1448 O ASP A 181 -0.406 10.616 5.742 1.00 0.00 O ATOM 1449 CB ASP A 181 0.775 9.122 8.076 1.00 0.00 C ATOM 1450 CG ASP A 181 1.080 8.361 9.369 1.00 0.00 C ATOM 1451 OD1 ASP A 181 0.239 8.230 10.282 1.00 0.00 O ATOM 1452 OD2 ASP A 181 2.253 7.991 9.542 1.00 0.00 O ATOM 0 H ASP A 181 0.308 7.448 6.199 1.00 0.00 H new ATOM 0 HA ASP A 181 -1.340 8.618 8.225 1.00 0.00 H new ATOM 0 HB2 ASP A 181 1.531 8.856 7.337 1.00 0.00 H new ATOM 0 HB3 ASP A 181 0.884 10.188 8.274 1.00 0.00 H new ATOM 1457 N ASP A 182 -2.024 10.950 7.233 1.00 0.00 N ATOM 1458 CA ASP A 182 -2.358 12.298 6.724 1.00 0.00 C ATOM 1459 C ASP A 182 -1.207 13.281 6.949 1.00 0.00 C ATOM 1460 O ASP A 182 -0.862 14.053 6.057 1.00 0.00 O ATOM 1461 CB ASP A 182 -3.602 12.781 7.469 1.00 0.00 C ATOM 1462 CG ASP A 182 -4.012 14.231 7.162 1.00 0.00 C ATOM 1463 OD1 ASP A 182 -4.502 14.478 6.028 1.00 0.00 O ATOM 1464 OD2 ASP A 182 -3.920 15.095 8.061 1.00 0.00 O ATOM 0 H ASP A 182 -2.616 10.641 8.004 1.00 0.00 H new ATOM 0 HA ASP A 182 -2.538 12.246 5.650 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -4.435 12.122 7.223 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -3.427 12.686 8.541 1.00 0.00 H new ATOM 1469 N ASP A 183 -0.582 13.169 8.137 1.00 0.00 N ATOM 1470 CA ASP A 183 0.476 14.036 8.684 1.00 0.00 C ATOM 1471 C ASP A 183 1.729 14.106 7.800 1.00 0.00 C ATOM 1472 O ASP A 183 2.587 14.961 7.989 1.00 0.00 O ATOM 1473 CB ASP A 183 0.828 13.463 10.073 1.00 0.00 C ATOM 1474 CG ASP A 183 1.352 14.501 11.064 1.00 0.00 C ATOM 1475 OD1 ASP A 183 2.486 15.003 10.990 1.00 0.00 O ATOM 1476 OD2 ASP A 183 0.588 14.737 12.040 1.00 0.00 O ATOM 0 H ASP A 183 -0.821 12.417 8.784 1.00 0.00 H new ATOM 0 HA ASP A 183 0.110 15.061 8.737 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -0.059 12.990 10.494 1.00 0.00 H new ATOM 0 HB3 ASP A 183 1.578 12.682 9.952 1.00 0.00 H new ATOM 1481 N GLU A 184 1.877 13.135 6.915 1.00 0.00 N ATOM 1482 CA GLU A 184 3.102 12.910 6.147 1.00 0.00 C ATOM 1483 C GLU A 184 3.325 14.020 5.080 1.00 0.00 C ATOM 1484 O GLU A 184 2.535 14.937 4.880 1.00 0.00 O ATOM 1485 CB GLU A 184 2.904 11.518 5.482 1.00 0.00 C ATOM 1486 CG GLU A 184 4.093 10.591 5.606 1.00 0.00 C ATOM 1487 CD GLU A 184 4.392 9.937 6.917 1.00 0.00 C ATOM 1488 OE1 GLU A 184 3.933 10.251 8.033 1.00 0.00 O ATOM 1489 OE2 GLU A 184 5.214 9.023 6.853 1.00 0.00 O ATOM 0 H GLU A 184 1.138 12.465 6.702 1.00 0.00 H new ATOM 0 HA GLU A 184 3.988 12.940 6.782 1.00 0.00 H new ATOM 0 HB2 GLU A 184 2.035 11.036 5.929 1.00 0.00 H new ATOM 0 HB3 GLU A 184 2.680 11.662 4.425 1.00 0.00 H new ATOM 0 HG2 GLU A 184 3.965 9.798 4.869 1.00 0.00 H new ATOM 0 HG3 GLU A 184 4.978 11.157 5.316 1.00 0.00 H new ATOM 1496 N GLN A 185 4.429 13.984 4.348 1.00 0.00 N ATOM 1497 CA GLN A 185 4.806 15.084 3.438 1.00 0.00 C ATOM 1498 C GLN A 185 4.302 14.856 1.987 1.00 0.00 C ATOM 1499 O GLN A 185 4.424 15.744 1.149 1.00 0.00 O ATOM 1500 CB GLN A 185 6.341 15.281 3.538 1.00 0.00 C ATOM 1501 CG GLN A 185 6.783 16.751 3.546 1.00 0.00 C ATOM 1502 CD GLN A 185 6.565 17.457 2.217 1.00 0.00 C ATOM 1503 OE1 GLN A 185 7.301 17.254 1.263 1.00 0.00 O ATOM 1504 NE2 GLN A 185 5.534 18.263 2.084 1.00 0.00 N ATOM 0 H GLN A 185 5.089 13.207 4.359 1.00 0.00 H new ATOM 0 HA GLN A 185 4.312 16.006 3.744 1.00 0.00 H new ATOM 0 HB2 GLN A 185 6.700 14.799 4.447 1.00 0.00 H new ATOM 0 HB3 GLN A 185 6.817 14.774 2.699 1.00 0.00 H new ATOM 0 HG2 GLN A 185 6.236 17.282 4.325 1.00 0.00 H new ATOM 0 HG3 GLN A 185 7.840 16.803 3.807 1.00 0.00 H new ATOM 0 HE21 GLN A 185 4.916 18.436 2.877 1.00 0.00 H new ATOM 0 HE22 GLN A 185 5.352 18.715 1.188 1.00 0.00 H new ATOM 1513 N TRP A 186 3.714 13.686 1.699 1.00 0.00 N ATOM 1514 CA TRP A 186 3.131 13.254 0.408 1.00 0.00 C ATOM 1515 C TRP A 186 3.837 13.741 -0.887 1.00 0.00 C ATOM 1516 O TRP A 186 3.182 14.063 -1.880 1.00 0.00 O ATOM 1517 CB TRP A 186 1.625 13.564 0.412 1.00 0.00 C ATOM 1518 CG TRP A 186 0.768 13.006 1.517 1.00 0.00 C ATOM 1519 CD1 TRP A 186 0.626 13.556 2.743 1.00 0.00 C ATOM 1520 CD2 TRP A 186 -0.190 11.896 1.485 1.00 0.00 C ATOM 1521 NE1 TRP A 186 -0.339 12.881 3.461 1.00 0.00 N ATOM 1522 CE2 TRP A 186 -0.931 11.894 2.704 1.00 0.00 C ATOM 1523 CE3 TRP A 186 -0.560 10.932 0.524 1.00 0.00 C ATOM 1524 CZ2 TRP A 186 -2.018 11.036 2.917 1.00 0.00 C ATOM 1525 CZ3 TRP A 186 -1.629 10.045 0.736 1.00 0.00 C ATOM 1526 CH2 TRP A 186 -2.379 10.116 1.920 1.00 0.00 C ATOM 0 H TRP A 186 3.624 12.960 2.410 1.00 0.00 H new ATOM 0 HA TRP A 186 3.306 12.179 0.354 1.00 0.00 H new ATOM 0 HB2 TRP A 186 1.512 14.648 0.424 1.00 0.00 H new ATOM 0 HB3 TRP A 186 1.214 13.211 -0.534 1.00 0.00 H new ATOM 0 HD1 TRP A 186 1.188 14.403 3.108 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -0.583 13.087 4.430 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -0.006 10.874 -0.401 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -2.574 11.082 3.842 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -1.874 9.307 -0.014 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -3.230 9.466 2.063 1.00 0.00 H new ATOM 1537 N THR A 187 5.170 13.730 -0.934 1.00 0.00 N ATOM 1538 CA THR A 187 6.070 14.323 -1.940 1.00 0.00 C ATOM 1539 C THR A 187 6.436 13.328 -3.030 1.00 0.00 C ATOM 1540 O THR A 187 6.312 12.135 -2.847 1.00 0.00 O ATOM 1541 CB THR A 187 7.378 14.765 -1.254 1.00 0.00 C ATOM 1542 OG1 THR A 187 7.272 14.722 0.151 1.00 0.00 O ATOM 1543 CG2 THR A 187 7.799 16.172 -1.666 1.00 0.00 C ATOM 0 H THR A 187 5.703 13.262 -0.201 1.00 0.00 H new ATOM 0 HA THR A 187 5.546 15.166 -2.390 1.00 0.00 H new ATOM 0 HB THR A 187 8.137 14.056 -1.584 1.00 0.00 H new ATOM 0 HG1 THR A 187 7.287 15.634 0.508 1.00 0.00 H new ATOM 0 HG21 THR A 187 8.725 16.438 -1.157 1.00 0.00 H new ATOM 0 HG22 THR A 187 7.955 16.204 -2.744 1.00 0.00 H new ATOM 0 HG23 THR A 187 7.017 16.881 -1.392 1.00 0.00 H new ATOM 1551 N LYS A 188 6.987 13.757 -4.159 1.00 0.00 N ATOM 1552 CA LYS A 188 7.471 12.779 -5.179 1.00 0.00 C ATOM 1553 C LYS A 188 8.976 12.829 -5.445 1.00 0.00 C ATOM 1554 O LYS A 188 9.521 11.898 -6.036 1.00 0.00 O ATOM 1555 CB LYS A 188 6.772 13.029 -6.534 1.00 0.00 C ATOM 1556 CG LYS A 188 5.259 12.928 -6.453 1.00 0.00 C ATOM 1557 CD LYS A 188 4.476 13.306 -7.729 1.00 0.00 C ATOM 1558 CE LYS A 188 4.310 12.197 -8.781 1.00 0.00 C ATOM 1559 NZ LYS A 188 5.381 12.180 -9.814 1.00 0.00 N ATOM 0 H LYS A 188 7.116 14.738 -4.405 1.00 0.00 H new ATOM 0 HA LYS A 188 7.232 11.803 -4.756 1.00 0.00 H new ATOM 0 HB2 LYS A 188 7.045 14.019 -6.899 1.00 0.00 H new ATOM 0 HB3 LYS A 188 7.139 12.308 -7.264 1.00 0.00 H new ATOM 0 HG2 LYS A 188 4.999 11.904 -6.183 1.00 0.00 H new ATOM 0 HG3 LYS A 188 4.917 13.568 -5.640 1.00 0.00 H new ATOM 0 HD2 LYS A 188 3.484 13.648 -7.433 1.00 0.00 H new ATOM 0 HD3 LYS A 188 4.977 14.152 -8.200 1.00 0.00 H new ATOM 0 HE2 LYS A 188 4.290 11.231 -8.276 1.00 0.00 H new ATOM 0 HE3 LYS A 188 3.345 12.319 -9.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 5.202 11.407 -10.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 5.388 13.087 -10.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 6.303 12.033 -9.356 1.00 0.00 H new ATOM 1573 N ASP A 189 9.647 13.876 -4.969 1.00 0.00 N ATOM 1574 CA ASP A 189 10.942 14.261 -5.493 1.00 0.00 C ATOM 1575 C ASP A 189 12.135 13.878 -4.585 1.00 0.00 C ATOM 1576 O ASP A 189 12.887 14.751 -4.164 1.00 0.00 O ATOM 1577 CB ASP A 189 10.806 15.769 -5.805 1.00 0.00 C ATOM 1578 CG ASP A 189 11.567 16.151 -7.068 1.00 0.00 C ATOM 1579 OD1 ASP A 189 12.764 16.456 -6.935 1.00 0.00 O ATOM 1580 OD2 ASP A 189 10.952 16.075 -8.157 1.00 0.00 O ATOM 0 H ASP A 189 9.306 14.473 -4.215 1.00 0.00 H new ATOM 0 HA ASP A 189 11.196 13.703 -6.394 1.00 0.00 H new ATOM 0 HB2 ASP A 189 9.753 16.023 -5.923 1.00 0.00 H new ATOM 0 HB3 ASP A 189 11.182 16.351 -4.963 1.00 0.00 H new ATOM 1585 N THR A 190 12.216 12.590 -4.195 1.00 0.00 N ATOM 1586 CA THR A 190 13.256 11.949 -3.331 1.00 0.00 C ATOM 1587 C THR A 190 13.782 12.767 -2.127 1.00 0.00 C ATOM 1588 O THR A 190 14.858 12.473 -1.604 1.00 0.00 O ATOM 1589 CB THR A 190 14.381 11.288 -4.175 1.00 0.00 C ATOM 1590 OG1 THR A 190 14.660 12.040 -5.333 1.00 0.00 O ATOM 1591 CG2 THR A 190 14.007 9.859 -4.613 1.00 0.00 C ATOM 0 H THR A 190 11.512 11.914 -4.490 1.00 0.00 H new ATOM 0 HA THR A 190 12.707 11.158 -2.821 1.00 0.00 H new ATOM 0 HB THR A 190 15.260 11.252 -3.531 1.00 0.00 H new ATOM 0 HG1 THR A 190 15.619 12.240 -5.370 1.00 0.00 H new ATOM 0 HG21 THR A 190 14.821 9.434 -5.200 1.00 0.00 H new ATOM 0 HG22 THR A 190 13.835 9.242 -3.731 1.00 0.00 H new ATOM 0 HG23 THR A 190 13.100 9.889 -5.217 1.00 0.00 H new ATOM 1599 N THR A 191 13.008 13.758 -1.664 1.00 0.00 N ATOM 1600 CA THR A 191 13.333 14.743 -0.620 1.00 0.00 C ATOM 1601 C THR A 191 12.518 14.454 0.624 1.00 0.00 C ATOM 1602 O THR A 191 13.079 14.184 1.680 1.00 0.00 O ATOM 1603 CB THR A 191 13.053 16.164 -1.129 1.00 0.00 C ATOM 1604 OG1 THR A 191 13.935 16.423 -2.184 1.00 0.00 O ATOM 1605 CG2 THR A 191 13.240 17.257 -0.071 1.00 0.00 C ATOM 0 H THR A 191 12.069 13.904 -2.036 1.00 0.00 H new ATOM 0 HA THR A 191 14.392 14.669 -0.373 1.00 0.00 H new ATOM 0 HB THR A 191 12.006 16.195 -1.429 1.00 0.00 H new ATOM 0 HG1 THR A 191 13.669 15.899 -2.969 1.00 0.00 H new ATOM 0 HG21 THR A 191 13.023 18.230 -0.511 1.00 0.00 H new ATOM 0 HG22 THR A 191 12.562 17.076 0.763 1.00 0.00 H new ATOM 0 HG23 THR A 191 14.269 17.243 0.289 1.00 0.00 H new ATOM 1613 N GLY A 192 11.195 14.526 0.488 1.00 0.00 N ATOM 1614 CA GLY A 192 10.232 14.098 1.495 1.00 0.00 C ATOM 1615 C GLY A 192 9.624 12.736 1.164 1.00 0.00 C ATOM 1616 O GLY A 192 10.087 12.006 0.279 1.00 0.00 O ATOM 0 H GLY A 192 10.752 14.896 -0.353 1.00 0.00 H new ATOM 0 HA2 GLY A 192 10.722 14.049 2.467 1.00 0.00 H new ATOM 0 HA3 GLY A 192 9.437 14.840 1.575 1.00 0.00 H new ATOM 1620 N THR A 193 8.544 12.459 1.895 1.00 0.00 N ATOM 1621 CA THR A 193 7.685 11.270 1.848 1.00 0.00 C ATOM 1622 C THR A 193 7.424 10.857 0.412 1.00 0.00 C ATOM 1623 O THR A 193 6.636 11.517 -0.245 1.00 0.00 O ATOM 1624 CB THR A 193 6.360 11.677 2.487 1.00 0.00 C ATOM 1625 OG1 THR A 193 6.653 12.104 3.796 1.00 0.00 O ATOM 1626 CG2 THR A 193 5.293 10.578 2.463 1.00 0.00 C ATOM 0 H THR A 193 8.216 13.120 2.600 1.00 0.00 H new ATOM 0 HA THR A 193 8.158 10.434 2.363 1.00 0.00 H new ATOM 0 HB THR A 193 5.912 12.480 1.902 1.00 0.00 H new ATOM 0 HG1 THR A 193 6.916 11.333 4.340 1.00 0.00 H new ATOM 0 HG21 THR A 193 4.382 10.945 2.935 1.00 0.00 H new ATOM 0 HG22 THR A 193 5.080 10.300 1.431 1.00 0.00 H new ATOM 0 HG23 THR A 193 5.657 9.706 3.006 1.00 0.00 H new ATOM 1634 N ASN A 194 8.023 9.767 -0.075 1.00 0.00 N ATOM 1635 CA ASN A 194 7.896 9.368 -1.479 1.00 0.00 C ATOM 1636 C ASN A 194 6.503 8.786 -1.799 1.00 0.00 C ATOM 1637 O ASN A 194 6.307 7.573 -1.851 1.00 0.00 O ATOM 1638 CB ASN A 194 9.050 8.433 -1.862 1.00 0.00 C ATOM 1639 CG ASN A 194 9.176 8.317 -3.377 1.00 0.00 C ATOM 1640 OD1 ASN A 194 8.206 8.172 -4.115 1.00 0.00 O ATOM 1641 ND2 ASN A 194 10.385 8.417 -3.890 1.00 0.00 N ATOM 0 H ASN A 194 8.603 9.143 0.485 1.00 0.00 H new ATOM 0 HA ASN A 194 7.975 10.258 -2.103 1.00 0.00 H new ATOM 0 HB2 ASN A 194 9.983 8.810 -1.443 1.00 0.00 H new ATOM 0 HB3 ASN A 194 8.883 7.446 -1.430 1.00 0.00 H new ATOM 0 HD21 ASN A 194 10.515 8.374 -4.901 1.00 0.00 H new ATOM 0 HD22 ASN A 194 11.191 8.538 -3.277 1.00 0.00 H new ATOM 1648 N LEU A 195 5.547 9.680 -2.038 1.00 0.00 N ATOM 1649 CA LEU A 195 4.156 9.485 -2.421 1.00 0.00 C ATOM 1650 C LEU A 195 3.979 8.300 -3.360 1.00 0.00 C ATOM 1651 O LEU A 195 3.270 7.362 -3.010 1.00 0.00 O ATOM 1652 CB LEU A 195 3.728 10.791 -3.105 1.00 0.00 C ATOM 1653 CG LEU A 195 2.345 10.788 -3.744 1.00 0.00 C ATOM 1654 CD1 LEU A 195 1.228 10.752 -2.702 1.00 0.00 C ATOM 1655 CD2 LEU A 195 2.227 12.013 -4.645 1.00 0.00 C ATOM 0 H LEU A 195 5.757 10.675 -1.957 1.00 0.00 H new ATOM 0 HA LEU A 195 3.544 9.260 -1.548 1.00 0.00 H new ATOM 0 HB2 LEU A 195 3.764 11.593 -2.368 1.00 0.00 H new ATOM 0 HB3 LEU A 195 4.461 11.032 -3.874 1.00 0.00 H new ATOM 0 HG LEU A 195 2.230 9.881 -4.337 1.00 0.00 H new ATOM 0 HD11 LEU A 195 0.261 10.751 -3.205 1.00 0.00 H new ATOM 0 HD12 LEU A 195 1.323 9.850 -2.097 1.00 0.00 H new ATOM 0 HD13 LEU A 195 1.302 11.629 -2.059 1.00 0.00 H new ATOM 0 HD21 LEU A 195 1.242 12.028 -5.112 1.00 0.00 H new ATOM 0 HD22 LEU A 195 2.360 12.916 -4.050 1.00 0.00 H new ATOM 0 HD23 LEU A 195 2.994 11.971 -5.418 1.00 0.00 H new ATOM 1667 N PHE A 196 4.621 8.333 -4.539 1.00 0.00 N ATOM 1668 CA PHE A 196 4.393 7.266 -5.507 1.00 0.00 C ATOM 1669 C PHE A 196 4.914 5.921 -4.976 1.00 0.00 C ATOM 1670 O PHE A 196 4.172 4.957 -5.062 1.00 0.00 O ATOM 1671 CB PHE A 196 5.020 7.585 -6.870 1.00 0.00 C ATOM 1672 CG PHE A 196 4.768 6.442 -7.838 1.00 0.00 C ATOM 1673 CD1 PHE A 196 3.527 6.348 -8.494 1.00 0.00 C ATOM 1674 CD2 PHE A 196 5.694 5.384 -7.946 1.00 0.00 C ATOM 1675 CE1 PHE A 196 3.222 5.208 -9.257 1.00 0.00 C ATOM 1676 CE2 PHE A 196 5.365 4.231 -8.680 1.00 0.00 C ATOM 1677 CZ PHE A 196 4.134 4.146 -9.348 1.00 0.00 C ATOM 0 H PHE A 196 5.275 9.059 -4.831 1.00 0.00 H new ATOM 0 HA PHE A 196 3.315 7.189 -5.651 1.00 0.00 H new ATOM 0 HB2 PHE A 196 4.598 8.508 -7.267 1.00 0.00 H new ATOM 0 HB3 PHE A 196 6.092 7.747 -6.757 1.00 0.00 H new ATOM 0 HD1 PHE A 196 2.810 7.151 -8.411 1.00 0.00 H new ATOM 0 HD2 PHE A 196 6.658 5.460 -7.464 1.00 0.00 H new ATOM 0 HE1 PHE A 196 2.278 5.149 -9.778 1.00 0.00 H new ATOM 0 HE2 PHE A 196 6.062 3.408 -8.730 1.00 0.00 H new ATOM 0 HZ PHE A 196 3.890 3.269 -9.929 1.00 0.00 H new ATOM 1687 N LEU A 197 6.134 5.830 -4.422 1.00 0.00 N ATOM 1688 CA LEU A 197 6.652 4.544 -3.925 1.00 0.00 C ATOM 1689 C LEU A 197 5.859 4.023 -2.719 1.00 0.00 C ATOM 1690 O LEU A 197 5.536 2.840 -2.693 1.00 0.00 O ATOM 1691 CB LEU A 197 8.153 4.643 -3.591 1.00 0.00 C ATOM 1692 CG LEU A 197 9.093 4.828 -4.800 1.00 0.00 C ATOM 1693 CD1 LEU A 197 10.543 4.896 -4.295 1.00 0.00 C ATOM 1694 CD2 LEU A 197 8.975 3.685 -5.819 1.00 0.00 C ATOM 0 H LEU A 197 6.772 6.618 -4.308 1.00 0.00 H new ATOM 0 HA LEU A 197 6.524 3.820 -4.730 1.00 0.00 H new ATOM 0 HB2 LEU A 197 8.301 5.479 -2.907 1.00 0.00 H new ATOM 0 HB3 LEU A 197 8.449 3.739 -3.058 1.00 0.00 H new ATOM 0 HG LEU A 197 8.804 5.750 -5.305 1.00 0.00 H new ATOM 0 HD11 LEU A 197 11.217 5.027 -5.141 1.00 0.00 H new ATOM 0 HD12 LEU A 197 10.651 5.738 -3.611 1.00 0.00 H new ATOM 0 HD13 LEU A 197 10.790 3.971 -3.774 1.00 0.00 H new ATOM 0 HD21 LEU A 197 9.658 3.866 -6.649 1.00 0.00 H new ATOM 0 HD22 LEU A 197 9.230 2.741 -5.338 1.00 0.00 H new ATOM 0 HD23 LEU A 197 7.953 3.636 -6.194 1.00 0.00 H new ATOM 1706 N VAL A 198 5.485 4.885 -1.770 1.00 0.00 N ATOM 1707 CA VAL A 198 4.658 4.485 -0.616 1.00 0.00 C ATOM 1708 C VAL A 198 3.279 4.009 -1.100 1.00 0.00 C ATOM 1709 O VAL A 198 2.842 2.931 -0.709 1.00 0.00 O ATOM 1710 CB VAL A 198 4.503 5.585 0.454 1.00 0.00 C ATOM 1711 CG1 VAL A 198 3.697 5.084 1.667 1.00 0.00 C ATOM 1712 CG2 VAL A 198 5.866 6.082 0.983 1.00 0.00 C ATOM 0 H VAL A 198 5.741 5.872 -1.774 1.00 0.00 H new ATOM 0 HA VAL A 198 5.188 3.667 -0.127 1.00 0.00 H new ATOM 0 HB VAL A 198 3.979 6.401 -0.043 1.00 0.00 H new ATOM 0 HG11 VAL A 198 3.608 5.885 2.401 1.00 0.00 H new ATOM 0 HG12 VAL A 198 2.703 4.777 1.342 1.00 0.00 H new ATOM 0 HG13 VAL A 198 4.209 4.234 2.118 1.00 0.00 H new ATOM 0 HG21 VAL A 198 5.705 6.856 1.734 1.00 0.00 H new ATOM 0 HG22 VAL A 198 6.408 5.249 1.431 1.00 0.00 H new ATOM 0 HG23 VAL A 198 6.449 6.493 0.158 1.00 0.00 H new ATOM 1722 N ALA A 199 2.619 4.748 -2.005 1.00 0.00 N ATOM 1723 CA ALA A 199 1.347 4.328 -2.600 1.00 0.00 C ATOM 1724 C ALA A 199 1.497 3.012 -3.375 1.00 0.00 C ATOM 1725 O ALA A 199 0.770 2.058 -3.121 1.00 0.00 O ATOM 1726 CB ALA A 199 0.813 5.443 -3.512 1.00 0.00 C ATOM 0 H ALA A 199 2.953 5.651 -2.342 1.00 0.00 H new ATOM 0 HA ALA A 199 0.631 4.149 -1.798 1.00 0.00 H new ATOM 0 HB1 ALA A 199 -0.133 5.130 -3.954 1.00 0.00 H new ATOM 0 HB2 ALA A 199 0.657 6.349 -2.926 1.00 0.00 H new ATOM 0 HB3 ALA A 199 1.535 5.642 -4.304 1.00 0.00 H new ATOM 1732 N ALA A 200 2.451 2.933 -4.298 1.00 0.00 N ATOM 1733 CA ALA A 200 2.630 1.799 -5.188 1.00 0.00 C ATOM 1734 C ALA A 200 3.075 0.525 -4.485 1.00 0.00 C ATOM 1735 O ALA A 200 2.583 -0.553 -4.835 1.00 0.00 O ATOM 1736 CB ALA A 200 3.613 2.199 -6.286 1.00 0.00 C ATOM 0 H ALA A 200 3.135 3.675 -4.448 1.00 0.00 H new ATOM 0 HA ALA A 200 1.657 1.553 -5.614 1.00 0.00 H new ATOM 0 HB1 ALA A 200 3.761 1.360 -6.965 1.00 0.00 H new ATOM 0 HB2 ALA A 200 3.214 3.048 -6.840 1.00 0.00 H new ATOM 0 HB3 ALA A 200 4.567 2.475 -5.837 1.00 0.00 H new ATOM 1742 N HIS A 201 3.924 0.651 -3.459 1.00 0.00 N ATOM 1743 CA HIS A 201 4.256 -0.497 -2.625 1.00 0.00 C ATOM 1744 C HIS A 201 3.016 -0.942 -1.856 1.00 0.00 C ATOM 1745 O HIS A 201 2.746 -2.136 -1.833 1.00 0.00 O ATOM 1746 CB HIS A 201 5.426 -0.187 -1.684 1.00 0.00 C ATOM 1747 CG HIS A 201 5.629 -1.243 -0.616 1.00 0.00 C ATOM 1748 ND1 HIS A 201 6.525 -2.281 -0.674 1.00 0.00 N ATOM 1749 CD2 HIS A 201 4.920 -1.400 0.547 1.00 0.00 C ATOM 1750 CE1 HIS A 201 6.334 -3.051 0.413 1.00 0.00 C ATOM 1751 NE2 HIS A 201 5.359 -2.559 1.197 1.00 0.00 N ATOM 0 H HIS A 201 4.384 1.522 -3.194 1.00 0.00 H new ATOM 0 HA HIS A 201 4.582 -1.317 -3.265 1.00 0.00 H new ATOM 0 HB2 HIS A 201 6.340 -0.092 -2.270 1.00 0.00 H new ATOM 0 HB3 HIS A 201 5.253 0.777 -1.205 1.00 0.00 H new ATOM 0 HD2 HIS A 201 4.147 -0.736 0.904 1.00 0.00 H new ATOM 0 HE1 HIS A 201 6.893 -3.950 0.628 1.00 0.00 H new ATOM 0 HE2 HIS A 201 5.014 -2.946 2.075 1.00 0.00 H new ATOM 1759 N GLU A 202 2.231 -0.021 -1.281 1.00 0.00 N ATOM 1760 CA GLU A 202 1.006 -0.360 -0.545 1.00 0.00 C ATOM 1761 C GLU A 202 -0.079 -0.979 -1.434 1.00 0.00 C ATOM 1762 O GLU A 202 -0.699 -1.954 -1.017 1.00 0.00 O ATOM 1763 CB GLU A 202 0.482 0.877 0.203 1.00 0.00 C ATOM 1764 CG GLU A 202 1.393 1.276 1.374 1.00 0.00 C ATOM 1765 CD GLU A 202 1.337 0.286 2.522 1.00 0.00 C ATOM 1766 OE1 GLU A 202 0.547 0.339 3.443 1.00 0.00 O ATOM 1767 OE2 GLU A 202 2.237 -0.717 2.464 1.00 0.00 O ATOM 0 H GLU A 202 2.427 0.979 -1.313 1.00 0.00 H new ATOM 0 HA GLU A 202 1.268 -1.131 0.180 1.00 0.00 H new ATOM 0 HB2 GLU A 202 0.400 1.712 -0.492 1.00 0.00 H new ATOM 0 HB3 GLU A 202 -0.521 0.675 0.578 1.00 0.00 H new ATOM 0 HG2 GLU A 202 2.420 1.357 1.019 1.00 0.00 H new ATOM 0 HG3 GLU A 202 1.102 2.262 1.736 1.00 0.00 H new ATOM 1775 N ILE A 203 -0.269 -0.478 -2.658 1.00 0.00 N ATOM 1776 CA ILE A 203 -1.150 -1.072 -3.685 1.00 0.00 C ATOM 1777 C ILE A 203 -0.700 -2.498 -3.998 1.00 0.00 C ATOM 1778 O ILE A 203 -1.503 -3.421 -3.938 1.00 0.00 O ATOM 1779 CB ILE A 203 -1.164 -0.177 -4.954 1.00 0.00 C ATOM 1780 CG1 ILE A 203 -1.971 1.124 -4.726 1.00 0.00 C ATOM 1781 CG2 ILE A 203 -1.666 -0.909 -6.215 1.00 0.00 C ATOM 1782 CD1 ILE A 203 -3.495 0.966 -4.810 1.00 0.00 C ATOM 0 H ILE A 203 0.194 0.373 -2.977 1.00 0.00 H new ATOM 0 HA ILE A 203 -2.171 -1.124 -3.306 1.00 0.00 H new ATOM 0 HB ILE A 203 -0.122 0.085 -5.137 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -1.716 1.524 -3.745 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -1.656 1.863 -5.463 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -1.650 -0.225 -7.064 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -1.019 -1.761 -6.423 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -2.685 -1.259 -6.051 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -3.971 1.931 -4.637 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -3.769 0.599 -5.799 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -3.829 0.256 -4.054 1.00 0.00 H new ATOM 1794 N GLY A 204 0.596 -2.723 -4.240 1.00 0.00 N ATOM 1795 CA GLY A 204 1.123 -4.081 -4.405 1.00 0.00 C ATOM 1796 C GLY A 204 0.865 -4.933 -3.157 1.00 0.00 C ATOM 1797 O GLY A 204 0.388 -6.060 -3.256 1.00 0.00 O ATOM 0 H GLY A 204 1.296 -1.986 -4.326 1.00 0.00 H new ATOM 0 HA2 GLY A 204 0.658 -4.551 -5.272 1.00 0.00 H new ATOM 0 HA3 GLY A 204 2.194 -4.036 -4.603 1.00 0.00 H new ATOM 1801 N HIS A 205 1.139 -4.374 -1.981 1.00 0.00 N ATOM 1802 CA HIS A 205 1.027 -5.009 -0.656 1.00 0.00 C ATOM 1803 C HIS A 205 -0.429 -5.294 -0.249 1.00 0.00 C ATOM 1804 O HIS A 205 -0.693 -5.855 0.813 1.00 0.00 O ATOM 1805 CB HIS A 205 1.707 -4.121 0.395 1.00 0.00 C ATOM 1806 CG HIS A 205 2.073 -4.816 1.681 1.00 0.00 C ATOM 1807 ND1 HIS A 205 1.279 -4.975 2.797 1.00 0.00 N ATOM 1808 CD2 HIS A 205 3.270 -5.420 1.944 1.00 0.00 C ATOM 1809 CE1 HIS A 205 1.998 -5.647 3.711 1.00 0.00 C ATOM 1810 NE2 HIS A 205 3.222 -5.936 3.242 1.00 0.00 N ATOM 0 H HIS A 205 1.465 -3.410 -1.916 1.00 0.00 H new ATOM 0 HA HIS A 205 1.528 -5.975 -0.715 1.00 0.00 H new ATOM 0 HB2 HIS A 205 2.612 -3.697 -0.041 1.00 0.00 H new ATOM 0 HB3 HIS A 205 1.044 -3.287 0.627 1.00 0.00 H new ATOM 0 HD1 HIS A 205 0.321 -4.643 2.908 1.00 0.00 H new ATOM 0 HD2 HIS A 205 4.108 -5.487 1.266 1.00 0.00 H new ATOM 0 HE1 HIS A 205 1.639 -5.919 4.693 1.00 0.00 H new ATOM 1818 N SER A 206 -1.390 -4.922 -1.088 1.00 0.00 N ATOM 1819 CA SER A 206 -2.786 -5.307 -0.942 1.00 0.00 C ATOM 1820 C SER A 206 -3.385 -6.073 -2.144 1.00 0.00 C ATOM 1821 O SER A 206 -4.321 -6.863 -1.974 1.00 0.00 O ATOM 1822 CB SER A 206 -3.542 -4.047 -0.570 1.00 0.00 C ATOM 1823 OG SER A 206 -3.598 -3.095 -1.612 1.00 0.00 O ATOM 0 H SER A 206 -1.216 -4.334 -1.903 1.00 0.00 H new ATOM 0 HA SER A 206 -2.877 -6.055 -0.154 1.00 0.00 H new ATOM 0 HB2 SER A 206 -4.558 -4.315 -0.278 1.00 0.00 H new ATOM 0 HB3 SER A 206 -3.069 -3.593 0.301 1.00 0.00 H new ATOM 0 HG SER A 206 -2.914 -3.303 -2.282 1.00 0.00 H new ATOM 1829 N LEU A 207 -2.767 -5.959 -3.328 1.00 0.00 N ATOM 1830 CA LEU A 207 -3.035 -6.751 -4.535 1.00 0.00 C ATOM 1831 C LEU A 207 -2.352 -8.122 -4.521 1.00 0.00 C ATOM 1832 O LEU A 207 -2.783 -8.998 -5.268 1.00 0.00 O ATOM 1833 CB LEU A 207 -2.564 -5.932 -5.753 1.00 0.00 C ATOM 1834 CG LEU A 207 -3.577 -4.915 -6.324 1.00 0.00 C ATOM 1835 CD1 LEU A 207 -4.507 -5.635 -7.321 1.00 0.00 C ATOM 1836 CD2 LEU A 207 -4.464 -4.179 -5.306 1.00 0.00 C ATOM 0 H LEU A 207 -2.026 -5.274 -3.477 1.00 0.00 H new ATOM 0 HA LEU A 207 -4.105 -6.952 -4.582 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -1.658 -5.394 -5.474 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -2.291 -6.626 -6.548 1.00 0.00 H new ATOM 0 HG LEU A 207 -2.954 -4.146 -6.782 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -5.225 -4.923 -7.728 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -3.914 -6.057 -8.133 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -5.041 -6.435 -6.808 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -5.130 -3.495 -5.832 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -5.056 -4.904 -4.748 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -3.836 -3.615 -4.616 1.00 0.00 H new ATOM 1848 N GLY A 208 -1.330 -8.356 -3.686 1.00 0.00 N ATOM 1849 CA GLY A 208 -0.675 -9.676 -3.623 1.00 0.00 C ATOM 1850 C GLY A 208 0.834 -9.749 -3.517 1.00 0.00 C ATOM 1851 O GLY A 208 1.346 -10.861 -3.382 1.00 0.00 O ATOM 0 H GLY A 208 -0.940 -7.660 -3.051 1.00 0.00 H new ATOM 0 HA2 GLY A 208 -1.090 -10.207 -2.766 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -0.968 -10.230 -4.515 1.00 0.00 H new ATOM 1855 N LEU A 209 1.517 -8.612 -3.561 1.00 0.00 N ATOM 1856 CA LEU A 209 2.960 -8.508 -3.387 1.00 0.00 C ATOM 1857 C LEU A 209 3.289 -8.695 -1.899 1.00 0.00 C ATOM 1858 O LEU A 209 2.465 -8.420 -1.026 1.00 0.00 O ATOM 1859 CB LEU A 209 3.467 -7.143 -3.902 1.00 0.00 C ATOM 1860 CG LEU A 209 3.451 -6.833 -5.417 1.00 0.00 C ATOM 1861 CD1 LEU A 209 4.595 -7.553 -6.132 1.00 0.00 C ATOM 1862 CD2 LEU A 209 2.146 -7.151 -6.160 1.00 0.00 C ATOM 0 H LEU A 209 1.069 -7.710 -3.724 1.00 0.00 H new ATOM 0 HA LEU A 209 3.462 -9.283 -3.966 1.00 0.00 H new ATOM 0 HB2 LEU A 209 2.878 -6.371 -3.407 1.00 0.00 H new ATOM 0 HB3 LEU A 209 4.495 -7.029 -3.559 1.00 0.00 H new ATOM 0 HG LEU A 209 3.564 -5.749 -5.452 1.00 0.00 H new ATOM 0 HD11 LEU A 209 4.563 -7.320 -7.196 1.00 0.00 H new ATOM 0 HD12 LEU A 209 5.548 -7.224 -5.717 1.00 0.00 H new ATOM 0 HD13 LEU A 209 4.491 -8.629 -5.993 1.00 0.00 H new ATOM 0 HD21 LEU A 209 2.255 -6.892 -7.213 1.00 0.00 H new ATOM 0 HD22 LEU A 209 1.925 -8.214 -6.069 1.00 0.00 H new ATOM 0 HD23 LEU A 209 1.330 -6.573 -5.726 1.00 0.00 H new ATOM 1874 N PHE A 210 4.511 -9.142 -1.630 1.00 0.00 N ATOM 1875 CA PHE A 210 5.042 -9.357 -0.286 1.00 0.00 C ATOM 1876 C PHE A 210 6.016 -8.226 0.105 1.00 0.00 C ATOM 1877 O PHE A 210 5.775 -7.077 -0.258 1.00 0.00 O ATOM 1878 CB PHE A 210 5.594 -10.798 -0.248 1.00 0.00 C ATOM 1879 CG PHE A 210 4.759 -11.694 0.637 1.00 0.00 C ATOM 1880 CD1 PHE A 210 3.389 -11.871 0.360 1.00 0.00 C ATOM 1881 CD2 PHE A 210 5.340 -12.311 1.758 1.00 0.00 C ATOM 1882 CE1 PHE A 210 2.600 -12.659 1.214 1.00 0.00 C ATOM 1883 CE2 PHE A 210 4.545 -13.090 2.612 1.00 0.00 C ATOM 1884 CZ PHE A 210 3.178 -13.265 2.343 1.00 0.00 C ATOM 0 H PHE A 210 5.181 -9.372 -2.363 1.00 0.00 H new ATOM 0 HA PHE A 210 4.283 -9.292 0.493 1.00 0.00 H new ATOM 0 HB2 PHE A 210 5.618 -11.205 -1.259 1.00 0.00 H new ATOM 0 HB3 PHE A 210 6.622 -10.784 0.114 1.00 0.00 H new ATOM 0 HD1 PHE A 210 2.947 -11.402 -0.507 1.00 0.00 H new ATOM 0 HD2 PHE A 210 6.393 -12.186 1.961 1.00 0.00 H new ATOM 0 HE1 PHE A 210 1.550 -12.799 1.003 1.00 0.00 H new ATOM 0 HE2 PHE A 210 4.986 -13.557 3.480 1.00 0.00 H new ATOM 0 HZ PHE A 210 2.570 -13.865 3.004 1.00 0.00 H new ATOM 1894 N HIS A 211 7.075 -8.506 0.876 1.00 0.00 N ATOM 1895 CA HIS A 211 8.198 -7.583 1.067 1.00 0.00 C ATOM 1896 C HIS A 211 9.382 -8.119 0.271 1.00 0.00 C ATOM 1897 O HIS A 211 9.819 -9.251 0.480 1.00 0.00 O ATOM 1898 CB HIS A 211 8.561 -7.414 2.551 1.00 0.00 C ATOM 1899 CG HIS A 211 7.695 -6.423 3.304 1.00 0.00 C ATOM 1900 ND1 HIS A 211 7.841 -6.035 4.623 1.00 0.00 N ATOM 1901 CD2 HIS A 211 6.623 -5.728 2.808 1.00 0.00 C ATOM 1902 CE1 HIS A 211 6.872 -5.139 4.897 1.00 0.00 C ATOM 1903 NE2 HIS A 211 6.103 -4.920 3.817 1.00 0.00 N ATOM 0 H HIS A 211 7.176 -9.383 1.386 1.00 0.00 H new ATOM 0 HA HIS A 211 7.917 -6.592 0.711 1.00 0.00 H new ATOM 0 HB2 HIS A 211 8.490 -8.385 3.042 1.00 0.00 H new ATOM 0 HB3 HIS A 211 9.601 -7.096 2.623 1.00 0.00 H new ATOM 0 HD1 HIS A 211 8.554 -6.367 5.272 1.00 0.00 H new ATOM 0 HD2 HIS A 211 6.243 -5.796 1.799 1.00 0.00 H new ATOM 0 HE1 HIS A 211 6.732 -4.661 5.856 1.00 0.00 H new ATOM 1911 N SER A 212 9.884 -7.318 -0.660 1.00 0.00 N ATOM 1912 CA SER A 212 11.048 -7.700 -1.464 1.00 0.00 C ATOM 1913 C SER A 212 12.348 -7.664 -0.627 1.00 0.00 C ATOM 1914 O SER A 212 12.410 -7.060 0.451 1.00 0.00 O ATOM 1915 CB SER A 212 11.091 -6.828 -2.736 1.00 0.00 C ATOM 1916 OG SER A 212 12.161 -5.915 -2.694 1.00 0.00 O ATOM 0 H SER A 212 9.506 -6.397 -0.881 1.00 0.00 H new ATOM 0 HA SER A 212 10.958 -8.737 -1.788 1.00 0.00 H new ATOM 0 HB2 SER A 212 11.189 -7.466 -3.614 1.00 0.00 H new ATOM 0 HB3 SER A 212 10.151 -6.286 -2.840 1.00 0.00 H new ATOM 0 HG SER A 212 11.828 -5.033 -2.427 1.00 0.00 H new ATOM 1922 N ALA A 213 13.393 -8.308 -1.149 1.00 0.00 N ATOM 1923 CA ALA A 213 14.768 -8.228 -0.661 1.00 0.00 C ATOM 1924 C ALA A 213 15.625 -7.226 -1.460 1.00 0.00 C ATOM 1925 O ALA A 213 16.757 -6.958 -1.064 1.00 0.00 O ATOM 1926 CB ALA A 213 15.368 -9.637 -0.727 1.00 0.00 C ATOM 0 H ALA A 213 13.299 -8.924 -1.956 1.00 0.00 H new ATOM 0 HA ALA A 213 14.761 -7.857 0.364 1.00 0.00 H new ATOM 0 HB1 ALA A 213 16.397 -9.611 -0.368 1.00 0.00 H new ATOM 0 HB2 ALA A 213 14.783 -10.311 -0.102 1.00 0.00 H new ATOM 0 HB3 ALA A 213 15.352 -9.992 -1.758 1.00 0.00 H new ATOM 1932 N ASN A 214 15.121 -6.686 -2.577 1.00 0.00 N ATOM 1933 CA ASN A 214 15.817 -5.794 -3.512 1.00 0.00 C ATOM 1934 C ASN A 214 15.401 -4.321 -3.324 1.00 0.00 C ATOM 1935 O ASN A 214 14.249 -3.964 -3.555 1.00 0.00 O ATOM 1936 CB ASN A 214 15.460 -6.207 -4.953 1.00 0.00 C ATOM 1937 CG ASN A 214 16.285 -7.362 -5.507 1.00 0.00 C ATOM 1938 OD1 ASN A 214 16.754 -8.243 -4.805 1.00 0.00 O ATOM 1939 ND2 ASN A 214 16.524 -7.353 -6.803 1.00 0.00 N ATOM 0 H ASN A 214 14.161 -6.871 -2.869 1.00 0.00 H new ATOM 0 HA ASN A 214 16.886 -5.881 -3.319 1.00 0.00 H new ATOM 0 HB2 ASN A 214 14.406 -6.482 -4.987 1.00 0.00 H new ATOM 0 HB3 ASN A 214 15.585 -5.343 -5.606 1.00 0.00 H new ATOM 0 HD21 ASN A 214 17.102 -8.083 -7.220 1.00 0.00 H new ATOM 0 HD22 ASN A 214 16.131 -6.616 -7.389 1.00 0.00 H new ATOM 1946 N THR A 215 16.364 -3.440 -3.034 1.00 0.00 N ATOM 1947 CA THR A 215 16.219 -1.958 -2.979 1.00 0.00 C ATOM 1948 C THR A 215 15.706 -1.306 -4.261 1.00 0.00 C ATOM 1949 O THR A 215 15.108 -0.242 -4.241 1.00 0.00 O ATOM 1950 CB THR A 215 17.608 -1.374 -2.706 1.00 0.00 C ATOM 1951 OG1 THR A 215 18.537 -1.953 -3.607 1.00 0.00 O ATOM 1952 CG2 THR A 215 18.046 -1.729 -1.280 1.00 0.00 C ATOM 0 H THR A 215 17.315 -3.741 -2.819 1.00 0.00 H new ATOM 0 HA THR A 215 15.479 -1.752 -2.206 1.00 0.00 H new ATOM 0 HB THR A 215 17.572 -0.292 -2.829 1.00 0.00 H new ATOM 0 HG1 THR A 215 18.632 -1.377 -4.394 1.00 0.00 H new ATOM 0 HG21 THR A 215 19.035 -1.312 -1.089 1.00 0.00 H new ATOM 0 HG22 THR A 215 17.333 -1.315 -0.567 1.00 0.00 H new ATOM 0 HG23 THR A 215 18.082 -2.813 -1.170 1.00 0.00 H new ATOM 1960 N GLU A 216 15.928 -1.958 -5.390 1.00 0.00 N ATOM 1961 CA GLU A 216 15.524 -1.496 -6.715 1.00 0.00 C ATOM 1962 C GLU A 216 14.036 -1.809 -6.992 1.00 0.00 C ATOM 1963 O GLU A 216 13.557 -1.570 -8.100 1.00 0.00 O ATOM 1964 CB GLU A 216 16.436 -2.141 -7.783 1.00 0.00 C ATOM 1965 CG GLU A 216 17.939 -2.215 -7.454 1.00 0.00 C ATOM 1966 CD GLU A 216 18.573 -0.882 -7.066 1.00 0.00 C ATOM 1967 OE1 GLU A 216 18.735 -0.050 -7.985 1.00 0.00 O ATOM 1968 OE2 GLU A 216 18.939 -0.720 -5.876 1.00 0.00 O ATOM 0 H GLU A 216 16.411 -2.856 -5.414 1.00 0.00 H new ATOM 0 HA GLU A 216 15.635 -0.413 -6.758 1.00 0.00 H new ATOM 0 HB2 GLU A 216 16.078 -3.153 -7.970 1.00 0.00 H new ATOM 0 HB3 GLU A 216 16.318 -1.584 -8.713 1.00 0.00 H new ATOM 0 HG2 GLU A 216 18.084 -2.922 -6.637 1.00 0.00 H new ATOM 0 HG3 GLU A 216 18.467 -2.615 -8.319 1.00 0.00 H new ATOM 1975 N ALA A 217 13.316 -2.432 -6.046 1.00 0.00 N ATOM 1976 CA ALA A 217 11.971 -2.959 -6.264 1.00 0.00 C ATOM 1977 C ALA A 217 10.837 -2.061 -5.743 1.00 0.00 C ATOM 1978 O ALA A 217 10.871 -1.546 -4.624 1.00 0.00 O ATOM 1979 CB ALA A 217 11.880 -4.335 -5.594 1.00 0.00 C ATOM 0 H ALA A 217 13.661 -2.583 -5.098 1.00 0.00 H new ATOM 0 HA ALA A 217 11.827 -3.014 -7.343 1.00 0.00 H new ATOM 0 HB1 ALA A 217 10.882 -4.748 -5.744 1.00 0.00 H new ATOM 0 HB2 ALA A 217 12.620 -5.004 -6.034 1.00 0.00 H new ATOM 0 HB3 ALA A 217 12.073 -4.233 -4.526 1.00 0.00 H new ATOM 1985 N LEU A 218 9.726 -2.060 -6.488 1.00 0.00 N ATOM 1986 CA LEU A 218 8.446 -1.452 -6.094 1.00 0.00 C ATOM 1987 C LEU A 218 7.749 -2.194 -4.931 1.00 0.00 C ATOM 1988 O LEU A 218 6.807 -1.695 -4.319 1.00 0.00 O ATOM 1989 CB LEU A 218 7.582 -1.408 -7.369 1.00 0.00 C ATOM 1990 CG LEU A 218 6.381 -0.451 -7.306 1.00 0.00 C ATOM 1991 CD1 LEU A 218 6.856 0.992 -7.065 1.00 0.00 C ATOM 1992 CD2 LEU A 218 5.618 -0.515 -8.637 1.00 0.00 C ATOM 0 H LEU A 218 9.690 -2.495 -7.410 1.00 0.00 H new ATOM 0 HA LEU A 218 8.610 -0.450 -5.697 1.00 0.00 H new ATOM 0 HB2 LEU A 218 8.214 -1.119 -8.209 1.00 0.00 H new ATOM 0 HB3 LEU A 218 7.216 -2.413 -7.577 1.00 0.00 H new ATOM 0 HG LEU A 218 5.731 -0.751 -6.484 1.00 0.00 H new ATOM 0 HD11 LEU A 218 5.993 1.657 -7.023 1.00 0.00 H new ATOM 0 HD12 LEU A 218 7.400 1.043 -6.122 1.00 0.00 H new ATOM 0 HD13 LEU A 218 7.512 1.300 -7.879 1.00 0.00 H new ATOM 0 HD21 LEU A 218 4.764 0.162 -8.600 1.00 0.00 H new ATOM 0 HD22 LEU A 218 6.280 -0.219 -9.451 1.00 0.00 H new ATOM 0 HD23 LEU A 218 5.267 -1.533 -8.807 1.00 0.00 H new ATOM 2004 N MET A 219 8.252 -3.390 -4.607 1.00 0.00 N ATOM 2005 CA MET A 219 7.860 -4.243 -3.480 1.00 0.00 C ATOM 2006 C MET A 219 8.792 -4.083 -2.250 1.00 0.00 C ATOM 2007 O MET A 219 8.562 -4.728 -1.225 1.00 0.00 O ATOM 2008 CB MET A 219 7.765 -5.688 -4.025 1.00 0.00 C ATOM 2009 CG MET A 219 7.241 -6.727 -3.024 1.00 0.00 C ATOM 2010 SD MET A 219 6.932 -8.391 -3.680 1.00 0.00 S ATOM 2011 CE MET A 219 8.611 -8.963 -4.021 1.00 0.00 C ATOM 0 H MET A 219 8.994 -3.816 -5.163 1.00 0.00 H new ATOM 0 HA MET A 219 6.889 -3.943 -3.085 1.00 0.00 H new ATOM 0 HB2 MET A 219 7.114 -5.688 -4.900 1.00 0.00 H new ATOM 0 HB3 MET A 219 8.754 -5.998 -4.363 1.00 0.00 H new ATOM 0 HG2 MET A 219 7.959 -6.809 -2.208 1.00 0.00 H new ATOM 0 HG3 MET A 219 6.313 -6.351 -2.595 1.00 0.00 H new ATOM 0 HE1 MET A 219 8.570 -9.902 -4.574 1.00 0.00 H new ATOM 0 HE2 MET A 219 9.137 -8.215 -4.614 1.00 0.00 H new ATOM 0 HE3 MET A 219 9.141 -9.118 -3.081 1.00 0.00 H new ATOM 2021 N TYR A 220 9.823 -3.226 -2.282 1.00 0.00 N ATOM 2022 CA TYR A 220 10.658 -2.966 -1.091 1.00 0.00 C ATOM 2023 C TYR A 220 9.948 -2.010 -0.094 1.00 0.00 C ATOM 2024 O TYR A 220 9.272 -1.083 -0.546 1.00 0.00 O ATOM 2025 CB TYR A 220 12.033 -2.424 -1.512 1.00 0.00 C ATOM 2026 CG TYR A 220 13.173 -2.737 -0.550 1.00 0.00 C ATOM 2027 CD1 TYR A 220 13.539 -4.070 -0.285 1.00 0.00 C ATOM 2028 CD2 TYR A 220 13.896 -1.705 0.072 1.00 0.00 C ATOM 2029 CE1 TYR A 220 14.627 -4.379 0.549 1.00 0.00 C ATOM 2030 CE2 TYR A 220 15.005 -1.999 0.889 1.00 0.00 C ATOM 2031 CZ TYR A 220 15.378 -3.339 1.127 1.00 0.00 C ATOM 2032 OH TYR A 220 16.447 -3.622 1.917 1.00 0.00 O ATOM 0 H TYR A 220 10.101 -2.702 -3.112 1.00 0.00 H new ATOM 0 HA TYR A 220 10.810 -3.911 -0.569 1.00 0.00 H new ATOM 0 HB2 TYR A 220 12.283 -2.832 -2.492 1.00 0.00 H new ATOM 0 HB3 TYR A 220 11.961 -1.342 -1.626 1.00 0.00 H new ATOM 0 HD1 TYR A 220 12.971 -4.873 -0.732 1.00 0.00 H new ATOM 0 HD2 TYR A 220 13.599 -0.678 -0.078 1.00 0.00 H new ATOM 0 HE1 TYR A 220 14.885 -5.409 0.745 1.00 0.00 H new ATOM 0 HE2 TYR A 220 15.572 -1.196 1.335 1.00 0.00 H new ATOM 0 HH TYR A 220 16.851 -2.787 2.232 1.00 0.00 H new ATOM 2042 N PRO A 221 10.049 -2.224 1.236 1.00 0.00 N ATOM 2043 CA PRO A 221 9.298 -1.476 2.250 1.00 0.00 C ATOM 2044 C PRO A 221 10.085 -0.304 2.863 1.00 0.00 C ATOM 2045 O PRO A 221 9.834 0.049 4.017 1.00 0.00 O ATOM 2046 CB PRO A 221 8.964 -2.550 3.294 1.00 0.00 C ATOM 2047 CG PRO A 221 10.247 -3.377 3.326 1.00 0.00 C ATOM 2048 CD PRO A 221 10.655 -3.402 1.855 1.00 0.00 C ATOM 0 HA PRO A 221 8.420 -0.987 1.828 1.00 0.00 H new ATOM 0 HB2 PRO A 221 8.735 -2.115 4.267 1.00 0.00 H new ATOM 0 HB3 PRO A 221 8.101 -3.148 3.001 1.00 0.00 H new ATOM 0 HG2 PRO A 221 11.012 -2.917 3.952 1.00 0.00 H new ATOM 0 HG3 PRO A 221 10.075 -4.380 3.717 1.00 0.00 H new ATOM 0 HD2 PRO A 221 11.740 -3.379 1.753 1.00 0.00 H new ATOM 0 HD3 PRO A 221 10.309 -4.316 1.372 1.00 0.00 H new ATOM 2056 N LEU A 222 11.060 0.278 2.142 1.00 0.00 N ATOM 2057 CA LEU A 222 12.010 1.232 2.714 1.00 0.00 C ATOM 2058 C LEU A 222 11.965 2.583 2.009 1.00 0.00 C ATOM 2059 O LEU A 222 12.087 2.693 0.794 1.00 0.00 O ATOM 2060 CB LEU A 222 13.435 0.638 2.681 1.00 0.00 C ATOM 2061 CG LEU A 222 14.317 0.903 3.918 1.00 0.00 C ATOM 2062 CD1 LEU A 222 14.551 2.392 4.204 1.00 0.00 C ATOM 2063 CD2 LEU A 222 13.766 0.202 5.170 1.00 0.00 C ATOM 0 H LEU A 222 11.206 0.097 1.149 1.00 0.00 H new ATOM 0 HA LEU A 222 11.721 1.410 3.750 1.00 0.00 H new ATOM 0 HB2 LEU A 222 13.353 -0.440 2.545 1.00 0.00 H new ATOM 0 HB3 LEU A 222 13.949 1.032 1.804 1.00 0.00 H new ATOM 0 HG LEU A 222 15.288 0.475 3.670 1.00 0.00 H new ATOM 0 HD11 LEU A 222 15.180 2.498 5.088 1.00 0.00 H new ATOM 0 HD12 LEU A 222 15.046 2.853 3.349 1.00 0.00 H new ATOM 0 HD13 LEU A 222 13.594 2.884 4.378 1.00 0.00 H new ATOM 0 HD21 LEU A 222 14.415 0.413 6.020 1.00 0.00 H new ATOM 0 HD22 LEU A 222 12.762 0.569 5.380 1.00 0.00 H new ATOM 0 HD23 LEU A 222 13.730 -0.874 4.999 1.00 0.00 H new ATOM 2075 N TYR A 223 11.877 3.647 2.794 1.00 0.00 N ATOM 2076 CA TYR A 223 11.849 5.049 2.352 1.00 0.00 C ATOM 2077 C TYR A 223 13.211 5.588 1.810 1.00 0.00 C ATOM 2078 O TYR A 223 13.527 6.771 1.888 1.00 0.00 O ATOM 2079 CB TYR A 223 11.229 5.826 3.533 1.00 0.00 C ATOM 2080 CG TYR A 223 11.303 7.342 3.502 1.00 0.00 C ATOM 2081 CD1 TYR A 223 10.528 8.054 2.570 1.00 0.00 C ATOM 2082 CD2 TYR A 223 12.211 8.027 4.341 1.00 0.00 C ATOM 2083 CE1 TYR A 223 10.674 9.447 2.467 1.00 0.00 C ATOM 2084 CE2 TYR A 223 12.358 9.424 4.237 1.00 0.00 C ATOM 2085 CZ TYR A 223 11.579 10.139 3.300 1.00 0.00 C ATOM 2086 OH TYR A 223 11.674 11.492 3.187 1.00 0.00 O ATOM 0 H TYR A 223 11.820 3.560 3.809 1.00 0.00 H new ATOM 0 HA TYR A 223 11.240 5.180 1.458 1.00 0.00 H new ATOM 0 HB2 TYR A 223 10.179 5.544 3.605 1.00 0.00 H new ATOM 0 HB3 TYR A 223 11.713 5.486 4.448 1.00 0.00 H new ATOM 0 HD1 TYR A 223 9.825 7.533 1.937 1.00 0.00 H new ATOM 0 HD2 TYR A 223 12.794 7.477 5.065 1.00 0.00 H new ATOM 0 HE1 TYR A 223 10.088 9.994 1.743 1.00 0.00 H new ATOM 0 HE2 TYR A 223 13.062 9.945 4.869 1.00 0.00 H new ATOM 0 HH TYR A 223 12.337 11.828 3.826 1.00 0.00 H new ATOM 2096 N HIS A 224 14.046 4.731 1.226 1.00 0.00 N ATOM 2097 CA HIS A 224 15.339 5.110 0.653 1.00 0.00 C ATOM 2098 C HIS A 224 15.207 6.093 -0.532 1.00 0.00 C ATOM 2099 O HIS A 224 14.526 5.825 -1.526 1.00 0.00 O ATOM 2100 CB HIS A 224 16.158 3.858 0.256 1.00 0.00 C ATOM 2101 CG HIS A 224 15.423 2.815 -0.568 1.00 0.00 C ATOM 2102 ND1 HIS A 224 14.283 3.029 -1.316 1.00 0.00 N ATOM 2103 CD2 HIS A 224 15.773 1.500 -0.769 1.00 0.00 C ATOM 2104 CE1 HIS A 224 13.919 1.876 -1.895 1.00 0.00 C ATOM 2105 NE2 HIS A 224 14.794 0.918 -1.568 1.00 0.00 N ATOM 0 H HIS A 224 13.841 3.736 1.135 1.00 0.00 H new ATOM 0 HA HIS A 224 15.882 5.643 1.434 1.00 0.00 H new ATOM 0 HB2 HIS A 224 17.034 4.184 -0.305 1.00 0.00 H new ATOM 0 HB3 HIS A 224 16.522 3.382 1.167 1.00 0.00 H new ATOM 0 HD1 HIS A 224 13.796 3.920 -1.413 1.00 0.00 H new ATOM 0 HD2 HIS A 224 16.651 1.008 -0.377 1.00 0.00 H new ATOM 0 HE1 HIS A 224 13.054 1.741 -2.527 1.00 0.00 H new ATOM 2113 N SER A 225 15.918 7.220 -0.479 1.00 0.00 N ATOM 2114 CA SER A 225 15.992 8.167 -1.607 1.00 0.00 C ATOM 2115 C SER A 225 17.030 7.749 -2.660 1.00 0.00 C ATOM 2116 O SER A 225 17.274 8.497 -3.604 1.00 0.00 O ATOM 2117 CB SER A 225 16.254 9.589 -1.093 1.00 0.00 C ATOM 2118 OG SER A 225 17.461 9.648 -0.365 1.00 0.00 O ATOM 0 H SER A 225 16.457 7.506 0.338 1.00 0.00 H new ATOM 0 HA SER A 225 15.025 8.152 -2.110 1.00 0.00 H new ATOM 0 HB2 SER A 225 16.298 10.281 -1.934 1.00 0.00 H new ATOM 0 HB3 SER A 225 15.427 9.909 -0.459 1.00 0.00 H new ATOM 0 HG SER A 225 17.608 10.564 -0.049 1.00 0.00 H new ATOM 2124 N LEU A 226 17.610 6.537 -2.550 1.00 0.00 N ATOM 2125 CA LEU A 226 18.636 6.001 -3.470 1.00 0.00 C ATOM 2126 C LEU A 226 18.198 5.868 -4.936 1.00 0.00 C ATOM 2127 O LEU A 226 18.999 5.483 -5.790 1.00 0.00 O ATOM 2128 CB LEU A 226 19.329 4.758 -2.846 1.00 0.00 C ATOM 2129 CG LEU A 226 19.002 3.344 -3.393 1.00 0.00 C ATOM 2130 CD1 LEU A 226 19.682 2.297 -2.495 1.00 0.00 C ATOM 2131 CD2 LEU A 226 17.499 3.044 -3.464 1.00 0.00 C ATOM 0 H LEU A 226 17.373 5.887 -1.801 1.00 0.00 H new ATOM 0 HA LEU A 226 19.410 6.762 -3.570 1.00 0.00 H new ATOM 0 HB2 LEU A 226 20.405 4.903 -2.940 1.00 0.00 H new ATOM 0 HB3 LEU A 226 19.099 4.757 -1.781 1.00 0.00 H new ATOM 0 HG LEU A 226 19.377 3.303 -4.416 1.00 0.00 H new ATOM 0 HD11 LEU A 226 19.460 1.298 -2.869 1.00 0.00 H new ATOM 0 HD12 LEU A 226 20.760 2.456 -2.503 1.00 0.00 H new ATOM 0 HD13 LEU A 226 19.308 2.394 -1.476 1.00 0.00 H new ATOM 0 HD21 LEU A 226 17.347 2.038 -3.856 1.00 0.00 H new ATOM 0 HD22 LEU A 226 17.066 3.114 -2.466 1.00 0.00 H new ATOM 0 HD23 LEU A 226 17.014 3.766 -4.121 1.00 0.00 H new ATOM 2143 N THR A 227 16.937 6.224 -5.194 1.00 0.00 N ATOM 2144 CA THR A 227 16.306 6.309 -6.497 1.00 0.00 C ATOM 2145 C THR A 227 16.625 7.568 -7.280 1.00 0.00 C ATOM 2146 O THR A 227 16.708 7.488 -8.504 1.00 0.00 O ATOM 2147 CB THR A 227 14.785 6.095 -6.391 1.00 0.00 C ATOM 2148 OG1 THR A 227 14.238 6.778 -5.279 1.00 0.00 O ATOM 2149 CG2 THR A 227 14.443 4.616 -6.210 1.00 0.00 C ATOM 0 H THR A 227 16.294 6.475 -4.443 1.00 0.00 H new ATOM 0 HA THR A 227 16.746 5.497 -7.076 1.00 0.00 H new ATOM 0 HB THR A 227 14.365 6.480 -7.320 1.00 0.00 H new ATOM 0 HG1 THR A 227 13.271 6.622 -5.243 1.00 0.00 H new ATOM 0 HG21 THR A 227 13.362 4.499 -6.138 1.00 0.00 H new ATOM 0 HG22 THR A 227 14.814 4.050 -7.064 1.00 0.00 H new ATOM 0 HG23 THR A 227 14.909 4.244 -5.298 1.00 0.00 H new ATOM 2157 N ASP A 228 16.786 8.697 -6.584 1.00 0.00 N ATOM 2158 CA ASP A 228 16.834 10.080 -7.092 1.00 0.00 C ATOM 2159 C ASP A 228 16.038 10.376 -8.369 1.00 0.00 C ATOM 2160 O ASP A 228 16.431 11.153 -9.237 1.00 0.00 O ATOM 2161 CB ASP A 228 18.256 10.680 -6.977 1.00 0.00 C ATOM 2162 CG ASP A 228 18.406 11.629 -5.774 1.00 0.00 C ATOM 2163 OD1 ASP A 228 17.372 12.080 -5.217 1.00 0.00 O ATOM 2164 OD2 ASP A 228 19.567 11.917 -5.394 1.00 0.00 O ATOM 0 H ASP A 228 16.895 8.671 -5.570 1.00 0.00 H new ATOM 0 HA ASP A 228 16.226 10.672 -6.407 1.00 0.00 H new ATOM 0 HB2 ASP A 228 18.981 9.871 -6.889 1.00 0.00 H new ATOM 0 HB3 ASP A 228 18.492 11.221 -7.893 1.00 0.00 H new ATOM 2169 N LEU A 229 14.899 9.681 -8.473 1.00 0.00 N ATOM 2170 CA LEU A 229 14.020 9.547 -9.637 1.00 0.00 C ATOM 2171 C LEU A 229 14.688 9.064 -10.933 1.00 0.00 C ATOM 2172 O LEU A 229 13.993 8.649 -11.856 1.00 0.00 O ATOM 2173 CB LEU A 229 13.203 10.832 -9.854 1.00 0.00 C ATOM 2174 CG LEU A 229 12.246 11.157 -8.692 1.00 0.00 C ATOM 2175 CD1 LEU A 229 11.489 12.445 -9.048 1.00 0.00 C ATOM 2176 CD2 LEU A 229 11.248 10.014 -8.422 1.00 0.00 C ATOM 0 H LEU A 229 14.540 9.154 -7.677 1.00 0.00 H new ATOM 0 HA LEU A 229 13.347 8.728 -9.383 1.00 0.00 H new ATOM 0 HB2 LEU A 229 13.888 11.668 -9.995 1.00 0.00 H new ATOM 0 HB3 LEU A 229 12.625 10.735 -10.773 1.00 0.00 H new ATOM 0 HG LEU A 229 12.829 11.285 -7.780 1.00 0.00 H new ATOM 0 HD11 LEU A 229 10.803 12.699 -8.240 1.00 0.00 H new ATOM 0 HD12 LEU A 229 12.201 13.258 -9.188 1.00 0.00 H new ATOM 0 HD13 LEU A 229 10.926 12.293 -9.969 1.00 0.00 H new ATOM 0 HD21 LEU A 229 10.594 10.290 -7.594 1.00 0.00 H new ATOM 0 HD22 LEU A 229 10.648 9.836 -9.315 1.00 0.00 H new ATOM 0 HD23 LEU A 229 11.795 9.106 -8.166 1.00 0.00 H new ATOM 2188 N THR A 230 16.020 9.024 -10.991 1.00 0.00 N ATOM 2189 CA THR A 230 16.806 8.800 -12.199 1.00 0.00 C ATOM 2190 C THR A 230 16.850 7.319 -12.495 1.00 0.00 C ATOM 2191 O THR A 230 16.849 6.914 -13.657 1.00 0.00 O ATOM 2192 CB THR A 230 18.180 9.487 -12.052 1.00 0.00 C ATOM 2193 OG1 THR A 230 18.906 9.386 -13.256 1.00 0.00 O ATOM 2194 CG2 THR A 230 19.053 8.917 -10.933 1.00 0.00 C ATOM 0 H THR A 230 16.601 9.152 -10.163 1.00 0.00 H new ATOM 0 HA THR A 230 16.348 9.259 -13.075 1.00 0.00 H new ATOM 0 HB THR A 230 17.952 10.522 -11.799 1.00 0.00 H new ATOM 0 HG1 THR A 230 19.775 9.826 -13.152 1.00 0.00 H new ATOM 0 HG21 THR A 230 20.000 9.457 -10.899 1.00 0.00 H new ATOM 0 HG22 THR A 230 18.539 9.027 -9.978 1.00 0.00 H new ATOM 0 HG23 THR A 230 19.244 7.861 -11.123 1.00 0.00 H new ATOM 2202 N ARG A 231 16.784 6.519 -11.421 1.00 0.00 N ATOM 2203 CA ARG A 231 16.700 5.074 -11.473 1.00 0.00 C ATOM 2204 C ARG A 231 15.271 4.537 -11.261 1.00 0.00 C ATOM 2205 O ARG A 231 15.073 3.329 -11.345 1.00 0.00 O ATOM 2206 CB ARG A 231 17.723 4.501 -10.467 1.00 0.00 C ATOM 2207 CG ARG A 231 17.781 2.972 -10.573 1.00 0.00 C ATOM 2208 CD ARG A 231 19.089 2.322 -10.131 1.00 0.00 C ATOM 2209 NE ARG A 231 20.149 2.497 -11.142 1.00 0.00 N ATOM 2210 CZ ARG A 231 21.447 2.295 -10.937 1.00 0.00 C ATOM 2211 NH1 ARG A 231 21.892 2.030 -9.726 1.00 0.00 N ATOM 2212 NH2 ARG A 231 22.312 2.348 -11.935 1.00 0.00 N ATOM 0 H ARG A 231 16.789 6.883 -10.468 1.00 0.00 H new ATOM 0 HA ARG A 231 16.952 4.735 -12.478 1.00 0.00 H new ATOM 0 HB2 ARG A 231 18.709 4.923 -10.662 1.00 0.00 H new ATOM 0 HB3 ARG A 231 17.447 4.791 -9.453 1.00 0.00 H new ATOM 0 HG2 ARG A 231 16.970 2.555 -9.975 1.00 0.00 H new ATOM 0 HG3 ARG A 231 17.590 2.692 -11.609 1.00 0.00 H new ATOM 0 HD2 ARG A 231 19.411 2.758 -9.185 1.00 0.00 H new ATOM 0 HD3 ARG A 231 18.926 1.259 -9.953 1.00 0.00 H new ATOM 0 HE ARG A 231 19.863 2.797 -12.074 1.00 0.00 H new ATOM 0 HH11 ARG A 231 21.240 1.979 -8.943 1.00 0.00 H new ATOM 0 HH12 ARG A 231 22.888 1.875 -9.571 1.00 0.00 H new ATOM 0 HH21 ARG A 231 21.987 2.547 -12.881 1.00 0.00 H new ATOM 0 HH22 ARG A 231 23.304 2.190 -11.759 1.00 0.00 H new ATOM 2226 N PHE A 232 14.278 5.376 -10.949 1.00 0.00 N ATOM 2227 CA PHE A 232 12.941 4.907 -10.529 1.00 0.00 C ATOM 2228 C PHE A 232 12.353 3.869 -11.522 1.00 0.00 C ATOM 2229 O PHE A 232 12.248 4.161 -12.716 1.00 0.00 O ATOM 2230 CB PHE A 232 12.018 6.128 -10.348 1.00 0.00 C ATOM 2231 CG PHE A 232 10.546 5.768 -10.375 1.00 0.00 C ATOM 2232 CD1 PHE A 232 10.018 4.876 -9.423 1.00 0.00 C ATOM 2233 CD2 PHE A 232 9.738 6.211 -11.437 1.00 0.00 C ATOM 2234 CE1 PHE A 232 8.705 4.398 -9.561 1.00 0.00 C ATOM 2235 CE2 PHE A 232 8.415 5.757 -11.560 1.00 0.00 C ATOM 2236 CZ PHE A 232 7.906 4.832 -10.636 1.00 0.00 C ATOM 0 H PHE A 232 14.370 6.391 -10.978 1.00 0.00 H new ATOM 0 HA PHE A 232 13.027 4.386 -9.576 1.00 0.00 H new ATOM 0 HB2 PHE A 232 12.250 6.614 -9.400 1.00 0.00 H new ATOM 0 HB3 PHE A 232 12.224 6.852 -11.137 1.00 0.00 H new ATOM 0 HD1 PHE A 232 10.623 4.559 -8.586 1.00 0.00 H new ATOM 0 HD2 PHE A 232 10.137 6.904 -12.162 1.00 0.00 H new ATOM 0 HE1 PHE A 232 8.308 3.697 -8.842 1.00 0.00 H new ATOM 0 HE2 PHE A 232 7.791 6.119 -12.364 1.00 0.00 H new ATOM 0 HZ PHE A 232 6.901 4.453 -10.749 1.00 0.00 H new ATOM 2246 N ARG A 233 12.008 2.661 -11.043 1.00 0.00 N ATOM 2247 CA ARG A 233 11.662 1.520 -11.903 1.00 0.00 C ATOM 2248 C ARG A 233 11.125 0.317 -11.109 1.00 0.00 C ATOM 2249 O ARG A 233 10.871 0.416 -9.911 1.00 0.00 O ATOM 2250 CB ARG A 233 12.892 1.105 -12.752 1.00 0.00 C ATOM 2251 CG ARG A 233 12.530 0.802 -14.209 1.00 0.00 C ATOM 2252 CD ARG A 233 12.217 2.079 -14.991 1.00 0.00 C ATOM 2253 NE ARG A 233 12.045 1.804 -16.425 1.00 0.00 N ATOM 2254 CZ ARG A 233 11.188 2.421 -17.236 1.00 0.00 C ATOM 2255 NH1 ARG A 233 10.116 3.033 -16.759 1.00 0.00 N ATOM 2256 NH2 ARG A 233 11.410 2.440 -18.532 1.00 0.00 N ATOM 0 H ARG A 233 11.962 2.450 -10.046 1.00 0.00 H new ATOM 0 HA ARG A 233 10.856 1.845 -12.561 1.00 0.00 H new ATOM 0 HB2 ARG A 233 13.633 1.904 -12.725 1.00 0.00 H new ATOM 0 HB3 ARG A 233 13.355 0.225 -12.307 1.00 0.00 H new ATOM 0 HG2 ARG A 233 13.356 0.275 -14.687 1.00 0.00 H new ATOM 0 HG3 ARG A 233 11.667 0.136 -14.239 1.00 0.00 H new ATOM 0 HD2 ARG A 233 11.310 2.536 -14.596 1.00 0.00 H new ATOM 0 HD3 ARG A 233 13.023 2.799 -14.852 1.00 0.00 H new ATOM 0 HE ARG A 233 12.633 1.078 -16.834 1.00 0.00 H new ATOM 0 HH11 ARG A 233 9.935 3.037 -15.755 1.00 0.00 H new ATOM 0 HH12 ARG A 233 9.470 3.501 -17.395 1.00 0.00 H new ATOM 0 HH21 ARG A 233 12.238 1.983 -18.914 1.00 0.00 H new ATOM 0 HH22 ARG A 233 10.755 2.912 -19.155 1.00 0.00 H new ATOM 2270 N LEU A 234 10.958 -0.817 -11.801 1.00 0.00 N ATOM 2271 CA LEU A 234 10.667 -2.136 -11.232 1.00 0.00 C ATOM 2272 C LEU A 234 11.917 -3.036 -11.364 1.00 0.00 C ATOM 2273 O LEU A 234 12.628 -2.977 -12.375 1.00 0.00 O ATOM 2274 CB LEU A 234 9.443 -2.726 -11.967 1.00 0.00 C ATOM 2275 CG LEU A 234 8.072 -2.226 -11.441 1.00 0.00 C ATOM 2276 CD1 LEU A 234 7.793 -0.746 -11.760 1.00 0.00 C ATOM 2277 CD2 LEU A 234 6.933 -3.049 -12.052 1.00 0.00 C ATOM 0 H LEU A 234 11.025 -0.839 -12.819 1.00 0.00 H new ATOM 0 HA LEU A 234 10.427 -2.064 -10.171 1.00 0.00 H new ATOM 0 HB2 LEU A 234 9.521 -2.484 -13.027 1.00 0.00 H new ATOM 0 HB3 LEU A 234 9.475 -3.812 -11.885 1.00 0.00 H new ATOM 0 HG LEU A 234 8.119 -2.343 -10.358 1.00 0.00 H new ATOM 0 HD11 LEU A 234 6.818 -0.466 -11.362 1.00 0.00 H new ATOM 0 HD12 LEU A 234 8.563 -0.124 -11.304 1.00 0.00 H new ATOM 0 HD13 LEU A 234 7.801 -0.599 -12.840 1.00 0.00 H new ATOM 0 HD21 LEU A 234 5.978 -2.686 -11.673 1.00 0.00 H new ATOM 0 HD22 LEU A 234 6.954 -2.950 -13.137 1.00 0.00 H new ATOM 0 HD23 LEU A 234 7.056 -4.098 -11.781 1.00 0.00 H new ATOM 2289 N SER A 235 12.198 -3.837 -10.335 1.00 0.00 N ATOM 2290 CA SER A 235 13.251 -4.841 -10.314 1.00 0.00 C ATOM 2291 C SER A 235 12.711 -6.250 -10.627 1.00 0.00 C ATOM 2292 O SER A 235 11.522 -6.484 -10.847 1.00 0.00 O ATOM 2293 CB SER A 235 13.914 -4.802 -8.928 1.00 0.00 C ATOM 2294 OG SER A 235 15.078 -5.611 -8.808 1.00 0.00 O ATOM 0 H SER A 235 11.674 -3.799 -9.461 1.00 0.00 H new ATOM 0 HA SER A 235 13.981 -4.615 -11.091 1.00 0.00 H new ATOM 0 HB2 SER A 235 14.178 -3.771 -8.694 1.00 0.00 H new ATOM 0 HB3 SER A 235 13.186 -5.121 -8.182 1.00 0.00 H new ATOM 0 HG SER A 235 15.868 -5.085 -9.052 1.00 0.00 H new ATOM 2300 N GLN A 236 13.627 -7.213 -10.619 1.00 0.00 N ATOM 2301 CA GLN A 236 13.374 -8.635 -10.821 1.00 0.00 C ATOM 2302 C GLN A 236 12.463 -9.238 -9.745 1.00 0.00 C ATOM 2303 O GLN A 236 11.738 -10.191 -10.021 1.00 0.00 O ATOM 2304 CB GLN A 236 14.762 -9.303 -10.784 1.00 0.00 C ATOM 2305 CG GLN A 236 14.795 -10.751 -11.279 1.00 0.00 C ATOM 2306 CD GLN A 236 14.650 -10.847 -12.797 1.00 0.00 C ATOM 2307 OE1 GLN A 236 14.506 -9.878 -13.528 1.00 0.00 O ATOM 2308 NE2 GLN A 236 14.762 -12.031 -13.349 1.00 0.00 N ATOM 0 H GLN A 236 14.615 -7.013 -10.464 1.00 0.00 H new ATOM 0 HA GLN A 236 12.850 -8.797 -11.763 1.00 0.00 H new ATOM 0 HB2 GLN A 236 15.450 -8.712 -11.389 1.00 0.00 H new ATOM 0 HB3 GLN A 236 15.135 -9.276 -9.760 1.00 0.00 H new ATOM 0 HG2 GLN A 236 15.733 -11.215 -10.976 1.00 0.00 H new ATOM 0 HG3 GLN A 236 13.992 -11.314 -10.803 1.00 0.00 H new ATOM 0 HE21 GLN A 236 14.883 -12.857 -12.763 1.00 0.00 H new ATOM 0 HE22 GLN A 236 14.728 -12.126 -14.364 1.00 0.00 H new ATOM 2317 N ASP A 237 12.532 -8.704 -8.526 1.00 0.00 N ATOM 2318 CA ASP A 237 11.932 -9.237 -7.307 1.00 0.00 C ATOM 2319 C ASP A 237 10.443 -8.867 -7.179 1.00 0.00 C ATOM 2320 O ASP A 237 9.593 -9.720 -6.924 1.00 0.00 O ATOM 2321 CB ASP A 237 12.782 -8.671 -6.162 1.00 0.00 C ATOM 2322 CG ASP A 237 12.497 -9.247 -4.779 1.00 0.00 C ATOM 2323 OD1 ASP A 237 11.573 -10.062 -4.596 1.00 0.00 O ATOM 2324 OD2 ASP A 237 13.190 -8.789 -3.850 1.00 0.00 O ATOM 0 H ASP A 237 13.039 -7.836 -8.355 1.00 0.00 H new ATOM 0 HA ASP A 237 11.934 -10.327 -7.301 1.00 0.00 H new ATOM 0 HB2 ASP A 237 13.833 -8.840 -6.396 1.00 0.00 H new ATOM 0 HB3 ASP A 237 12.634 -7.592 -6.123 1.00 0.00 H new ATOM 2329 N ASP A 238 10.085 -7.605 -7.445 1.00 0.00 N ATOM 2330 CA ASP A 238 8.664 -7.219 -7.534 1.00 0.00 C ATOM 2331 C ASP A 238 7.986 -7.851 -8.754 1.00 0.00 C ATOM 2332 O ASP A 238 6.816 -8.233 -8.659 1.00 0.00 O ATOM 2333 CB ASP A 238 8.486 -5.699 -7.551 1.00 0.00 C ATOM 2334 CG ASP A 238 9.225 -5.007 -8.685 1.00 0.00 C ATOM 2335 OD1 ASP A 238 8.685 -4.956 -9.804 1.00 0.00 O ATOM 2336 OD2 ASP A 238 10.333 -4.501 -8.391 1.00 0.00 O ATOM 0 H ASP A 238 10.744 -6.842 -7.601 1.00 0.00 H new ATOM 0 HA ASP A 238 8.178 -7.602 -6.637 1.00 0.00 H new ATOM 0 HB2 ASP A 238 7.424 -5.468 -7.628 1.00 0.00 H new ATOM 0 HB3 ASP A 238 8.833 -5.291 -6.602 1.00 0.00 H new ATOM 2341 N ILE A 239 8.739 -8.049 -9.850 1.00 0.00 N ATOM 2342 CA ILE A 239 8.288 -8.856 -10.982 1.00 0.00 C ATOM 2343 C ILE A 239 7.965 -10.272 -10.512 1.00 0.00 C ATOM 2344 O ILE A 239 6.869 -10.746 -10.790 1.00 0.00 O ATOM 2345 CB ILE A 239 9.321 -8.787 -12.129 1.00 0.00 C ATOM 2346 CG1 ILE A 239 9.066 -7.500 -12.944 1.00 0.00 C ATOM 2347 CG2 ILE A 239 9.376 -10.036 -13.030 1.00 0.00 C ATOM 2348 CD1 ILE A 239 7.900 -7.548 -13.941 1.00 0.00 C ATOM 0 H ILE A 239 9.672 -7.654 -9.970 1.00 0.00 H new ATOM 0 HA ILE A 239 7.361 -8.456 -11.394 1.00 0.00 H new ATOM 0 HB ILE A 239 10.310 -8.760 -11.671 1.00 0.00 H new ATOM 0 HG12 ILE A 239 8.886 -6.683 -12.246 1.00 0.00 H new ATOM 0 HG13 ILE A 239 9.976 -7.256 -13.493 1.00 0.00 H new ATOM 0 HG21 ILE A 239 10.129 -9.893 -13.805 1.00 0.00 H new ATOM 0 HG22 ILE A 239 9.635 -10.907 -12.429 1.00 0.00 H new ATOM 0 HG23 ILE A 239 8.403 -10.192 -13.495 1.00 0.00 H new ATOM 0 HD11 ILE A 239 7.819 -6.589 -14.453 1.00 0.00 H new ATOM 0 HD12 ILE A 239 8.079 -8.336 -14.673 1.00 0.00 H new ATOM 0 HD13 ILE A 239 6.972 -7.753 -13.407 1.00 0.00 H new ATOM 2360 N ASN A 240 8.851 -10.947 -9.772 1.00 0.00 N ATOM 2361 CA ASN A 240 8.558 -12.289 -9.246 1.00 0.00 C ATOM 2362 C ASN A 240 7.291 -12.291 -8.358 1.00 0.00 C ATOM 2363 O ASN A 240 6.484 -13.221 -8.447 1.00 0.00 O ATOM 2364 CB ASN A 240 9.795 -12.865 -8.535 1.00 0.00 C ATOM 2365 CG ASN A 240 10.652 -13.658 -9.518 1.00 0.00 C ATOM 2366 OD1 ASN A 240 10.405 -14.816 -9.820 1.00 0.00 O ATOM 2367 ND2 ASN A 240 11.666 -13.043 -10.101 1.00 0.00 N ATOM 0 H ASN A 240 9.774 -10.590 -9.523 1.00 0.00 H new ATOM 0 HA ASN A 240 8.331 -12.950 -10.082 1.00 0.00 H new ATOM 0 HB2 ASN A 240 10.382 -12.056 -8.101 1.00 0.00 H new ATOM 0 HB3 ASN A 240 9.483 -13.509 -7.713 1.00 0.00 H new ATOM 0 HD21 ASN A 240 12.231 -13.535 -10.793 1.00 0.00 H new ATOM 0 HD22 ASN A 240 11.884 -12.076 -9.859 1.00 0.00 H new ATOM 2374 N GLY A 241 7.040 -11.238 -7.574 1.00 0.00 N ATOM 2375 CA GLY A 241 5.795 -11.078 -6.815 1.00 0.00 C ATOM 2376 C GLY A 241 4.546 -10.935 -7.702 1.00 0.00 C ATOM 2377 O GLY A 241 3.617 -11.738 -7.576 1.00 0.00 O ATOM 0 H GLY A 241 7.698 -10.469 -7.447 1.00 0.00 H new ATOM 0 HA2 GLY A 241 5.667 -11.938 -6.158 1.00 0.00 H new ATOM 0 HA3 GLY A 241 5.879 -10.199 -6.176 1.00 0.00 H new ATOM 2381 N ILE A 242 4.494 -9.949 -8.612 1.00 0.00 N ATOM 2382 CA ILE A 242 3.292 -9.759 -9.461 1.00 0.00 C ATOM 2383 C ILE A 242 3.114 -10.864 -10.513 1.00 0.00 C ATOM 2384 O ILE A 242 1.979 -11.221 -10.833 1.00 0.00 O ATOM 2385 CB ILE A 242 3.229 -8.341 -10.066 1.00 0.00 C ATOM 2386 CG1 ILE A 242 1.862 -8.061 -10.725 1.00 0.00 C ATOM 2387 CG2 ILE A 242 4.329 -8.107 -11.113 1.00 0.00 C ATOM 2388 CD1 ILE A 242 0.663 -8.098 -9.770 1.00 0.00 C ATOM 0 H ILE A 242 5.247 -9.282 -8.782 1.00 0.00 H new ATOM 0 HA ILE A 242 2.433 -9.853 -8.797 1.00 0.00 H new ATOM 0 HB ILE A 242 3.380 -7.658 -9.230 1.00 0.00 H new ATOM 0 HG12 ILE A 242 1.899 -7.081 -11.200 1.00 0.00 H new ATOM 0 HG13 ILE A 242 1.700 -8.793 -11.516 1.00 0.00 H new ATOM 0 HG21 ILE A 242 4.244 -7.096 -11.510 1.00 0.00 H new ATOM 0 HG22 ILE A 242 5.307 -8.233 -10.648 1.00 0.00 H new ATOM 0 HG23 ILE A 242 4.218 -8.826 -11.925 1.00 0.00 H new ATOM 0 HD11 ILE A 242 -0.251 -7.890 -10.326 1.00 0.00 H new ATOM 0 HD12 ILE A 242 0.593 -9.085 -9.312 1.00 0.00 H new ATOM 0 HD13 ILE A 242 0.794 -7.346 -8.992 1.00 0.00 H new ATOM 2400 N GLN A 243 4.210 -11.455 -10.995 1.00 0.00 N ATOM 2401 CA GLN A 243 4.210 -12.694 -11.782 1.00 0.00 C ATOM 2402 C GLN A 243 3.467 -13.792 -11.018 1.00 0.00 C ATOM 2403 O GLN A 243 2.575 -14.408 -11.580 1.00 0.00 O ATOM 2404 CB GLN A 243 5.672 -13.115 -12.036 1.00 0.00 C ATOM 2405 CG GLN A 243 5.900 -14.485 -12.704 1.00 0.00 C ATOM 2406 CD GLN A 243 7.367 -14.907 -12.716 1.00 0.00 C ATOM 2407 OE1 GLN A 243 7.700 -16.081 -12.835 1.00 0.00 O ATOM 2408 NE2 GLN A 243 8.307 -13.998 -12.546 1.00 0.00 N ATOM 0 H GLN A 243 5.146 -11.077 -10.846 1.00 0.00 H new ATOM 0 HA GLN A 243 3.704 -12.534 -12.734 1.00 0.00 H new ATOM 0 HB2 GLN A 243 6.141 -12.353 -12.658 1.00 0.00 H new ATOM 0 HB3 GLN A 243 6.196 -13.113 -11.080 1.00 0.00 H new ATOM 0 HG2 GLN A 243 5.315 -15.240 -12.180 1.00 0.00 H new ATOM 0 HG3 GLN A 243 5.530 -14.449 -13.729 1.00 0.00 H new ATOM 0 HE21 GLN A 243 8.054 -13.015 -12.445 1.00 0.00 H new ATOM 0 HE22 GLN A 243 9.287 -14.278 -12.516 1.00 0.00 H new ATOM 2417 N SER A 244 3.770 -14.010 -9.735 1.00 0.00 N ATOM 2418 CA SER A 244 3.151 -15.072 -8.938 1.00 0.00 C ATOM 2419 C SER A 244 1.630 -14.884 -8.780 1.00 0.00 C ATOM 2420 O SER A 244 0.885 -15.864 -8.705 1.00 0.00 O ATOM 2421 CB SER A 244 3.866 -15.141 -7.580 1.00 0.00 C ATOM 2422 OG SER A 244 3.614 -16.368 -6.933 1.00 0.00 O ATOM 0 H SER A 244 4.452 -13.454 -9.219 1.00 0.00 H new ATOM 0 HA SER A 244 3.268 -16.021 -9.461 1.00 0.00 H new ATOM 0 HB2 SER A 244 4.939 -15.017 -7.724 1.00 0.00 H new ATOM 0 HB3 SER A 244 3.532 -14.318 -6.948 1.00 0.00 H new ATOM 0 HG SER A 244 4.082 -16.386 -6.072 1.00 0.00 H new ATOM 2428 N LEU A 245 1.157 -13.628 -8.769 1.00 0.00 N ATOM 2429 CA LEU A 245 -0.257 -13.284 -8.706 1.00 0.00 C ATOM 2430 C LEU A 245 -0.996 -13.705 -9.987 1.00 0.00 C ATOM 2431 O LEU A 245 -1.762 -14.665 -9.942 1.00 0.00 O ATOM 2432 CB LEU A 245 -0.380 -11.774 -8.358 1.00 0.00 C ATOM 2433 CG LEU A 245 -1.239 -11.363 -7.141 1.00 0.00 C ATOM 2434 CD1 LEU A 245 -2.675 -11.064 -7.584 1.00 0.00 C ATOM 2435 CD2 LEU A 245 -1.180 -12.334 -5.942 1.00 0.00 C ATOM 0 H LEU A 245 1.767 -12.811 -8.805 1.00 0.00 H new ATOM 0 HA LEU A 245 -0.756 -13.844 -7.915 1.00 0.00 H new ATOM 0 HB2 LEU A 245 0.627 -11.388 -8.198 1.00 0.00 H new ATOM 0 HB3 LEU A 245 -0.781 -11.264 -9.234 1.00 0.00 H new ATOM 0 HG LEU A 245 -0.791 -10.450 -6.749 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -3.270 -10.776 -6.718 1.00 0.00 H new ATOM 0 HD12 LEU A 245 -2.670 -10.250 -8.308 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -3.107 -11.954 -8.041 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -1.815 -11.959 -5.139 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -1.531 -13.318 -6.253 1.00 0.00 H new ATOM 0 HD23 LEU A 245 -0.153 -12.411 -5.586 1.00 0.00 H new ATOM 2447 N TYR A 246 -0.806 -13.010 -11.117 1.00 0.00 N ATOM 2448 CA TYR A 246 -1.571 -13.271 -12.363 1.00 0.00 C ATOM 2449 C TYR A 246 -0.872 -14.237 -13.341 1.00 0.00 C ATOM 2450 O TYR A 246 -1.528 -14.987 -14.075 1.00 0.00 O ATOM 2451 CB TYR A 246 -1.796 -11.931 -13.105 1.00 0.00 C ATOM 2452 CG TYR A 246 -2.696 -11.993 -14.342 1.00 0.00 C ATOM 2453 CD1 TYR A 246 -2.261 -12.590 -15.546 1.00 0.00 C ATOM 2454 CD2 TYR A 246 -3.994 -11.453 -14.289 1.00 0.00 C ATOM 2455 CE1 TYR A 246 -3.147 -12.763 -16.627 1.00 0.00 C ATOM 2456 CE2 TYR A 246 -4.860 -11.557 -15.393 1.00 0.00 C ATOM 2457 CZ TYR A 246 -4.452 -12.237 -16.560 1.00 0.00 C ATOM 2458 OH TYR A 246 -5.294 -12.348 -17.627 1.00 0.00 O ATOM 0 H TYR A 246 -0.125 -12.255 -11.202 1.00 0.00 H new ATOM 0 HA TYR A 246 -2.504 -13.741 -12.052 1.00 0.00 H new ATOM 0 HB2 TYR A 246 -2.226 -11.217 -12.403 1.00 0.00 H new ATOM 0 HB3 TYR A 246 -0.825 -11.537 -13.406 1.00 0.00 H new ATOM 0 HD1 TYR A 246 -1.236 -12.918 -15.639 1.00 0.00 H new ATOM 0 HD2 TYR A 246 -4.329 -10.954 -13.392 1.00 0.00 H new ATOM 0 HE1 TYR A 246 -2.826 -13.299 -17.508 1.00 0.00 H new ATOM 0 HE2 TYR A 246 -5.844 -11.113 -15.347 1.00 0.00 H new ATOM 0 HH TYR A 246 -6.154 -11.932 -17.409 1.00 0.00 H new ATOM 2468 N GLY A 247 0.458 -14.150 -13.391 1.00 0.00 N ATOM 2469 CA GLY A 247 1.343 -14.714 -14.413 1.00 0.00 C ATOM 2470 C GLY A 247 1.471 -16.246 -14.456 1.00 0.00 C ATOM 2471 O GLY A 247 0.798 -16.944 -13.699 1.00 0.00 O ATOM 0 H GLY A 247 0.981 -13.651 -12.671 1.00 0.00 H new ATOM 0 HA2 GLY A 247 0.993 -14.376 -15.388 1.00 0.00 H new ATOM 0 HA3 GLY A 247 2.339 -14.295 -14.268 1.00 0.00 H new ATOM 2475 N PRO A 248 2.270 -16.773 -15.405 1.00 0.00 N ATOM 2476 CA PRO A 248 2.405 -18.209 -15.683 1.00 0.00 C ATOM 2477 C PRO A 248 3.494 -18.894 -14.829 1.00 0.00 C ATOM 2478 O PRO A 248 3.148 -19.940 -14.231 1.00 0.00 O ATOM 2479 CB PRO A 248 2.771 -18.269 -17.170 1.00 0.00 C ATOM 2480 CG PRO A 248 3.602 -17.003 -17.390 1.00 0.00 C ATOM 2481 CD PRO A 248 3.009 -16.001 -16.402 1.00 0.00 C ATOM 2482 OXT PRO A 248 4.657 -18.449 -14.830 1.00 0.00 O ATOM 0 HA PRO A 248 1.487 -18.742 -15.437 1.00 0.00 H new ATOM 0 HB2 PRO A 248 3.340 -19.168 -17.406 1.00 0.00 H new ATOM 0 HB3 PRO A 248 1.882 -18.279 -17.801 1.00 0.00 H new ATOM 0 HG2 PRO A 248 4.660 -17.180 -17.194 1.00 0.00 H new ATOM 0 HG3 PRO A 248 3.523 -16.646 -18.417 1.00 0.00 H new ATOM 0 HD2 PRO A 248 3.796 -15.413 -15.929 1.00 0.00 H new ATOM 0 HD3 PRO A 248 2.350 -15.299 -16.913 1.00 0.00 H new TER 2490 PRO A 248 HETATM 2491 ZN ZN A 249 -5.188 2.404 10.307 1.00 0.00 ZN HETATM 2492 ZN ZN A 250 4.212 -3.606 3.569 1.00 0.00 ZN HETATM 2493 CA CA A 251 4.659 8.428 9.422 1.00 0.00 CA HETATM 2494 CA CA A 252 -11.776 -4.653 0.839 1.00 0.00 CA HETATM 2495 C1 NGH A 253 7.288 2.049 3.757 1.00 0.00 C HETATM 2496 C2 NGH A 253 7.847 2.341 2.511 1.00 0.00 C HETATM 2497 C3 NGH A 253 7.090 2.170 1.350 1.00 0.00 C HETATM 2498 C4 NGH A 253 5.780 1.724 1.452 1.00 0.00 C HETATM 2499 C5 NGH A 253 5.234 1.401 2.682 1.00 0.00 C HETATM 2500 C6 NGH A 253 5.990 1.543 3.843 1.00 0.00 C HETATM 2501 O1 NGH A 253 7.573 2.478 0.096 1.00 0.00 O HETATM 2502 C7 NGH A 253 8.989 2.458 -0.195 1.00 0.00 C HETATM 2503 S1 NGH A 253 5.170 1.333 5.422 1.00 0.00 S HETATM 2504 O2 NGH A 253 3.794 1.017 5.035 1.00 0.00 O HETATM 2505 O3 NGH A 253 5.481 2.497 6.226 1.00 0.00 O HETATM 2506 N NGH A 253 5.728 0.076 6.337 1.00 0.00 N HETATM 2507 C9 NGH A 253 7.042 -0.545 6.000 1.00 0.00 C HETATM 2508 C10 NGH A 253 4.708 -0.814 6.956 1.00 0.00 C HETATM 2509 C11 NGH A 253 4.128 -1.878 6.047 1.00 0.00 C HETATM 2510 N1 NGH A 253 2.977 -1.574 5.437 1.00 0.00 N HETATM 2511 O4 NGH A 253 2.405 -2.344 4.583 1.00 0.00 O HETATM 2512 O5 NGH A 253 4.698 -2.941 5.836 1.00 0.00 O HETATM 2513 C12 NGH A 253 8.019 -0.852 7.168 1.00 0.00 C HETATM 2514 C13 NGH A 253 7.588 -2.013 8.085 1.00 0.00 C HETATM 2515 C14 NGH A 253 8.328 0.418 7.986 1.00 0.00 C HETATM 0 H143 NGH A 253 8.786 1.166 7.338 1.00 0.00 H new HETATM 0 H142 NGH A 253 7.403 0.816 8.403 1.00 0.00 H new HETATM 0 H141 NGH A 253 9.014 0.171 8.796 1.00 0.00 H new HETATM 0 H133 NGH A 253 6.623 -1.781 8.536 1.00 0.00 H new HETATM 0 H132 NGH A 253 7.504 -2.928 7.499 1.00 0.00 H new HETATM 0 H131 NGH A 253 8.332 -2.152 8.870 1.00 0.00 H new HETATM 0 H102 NGH A 253 5.157 -1.305 7.820 1.00 0.00 H new HETATM 0 H101 NGH A 253 3.891 -0.196 7.329 1.00 0.00 H new HETATM 0 HO4 NGH A 253 2.478 -1.952 3.688 1.00 0.00 H new HETATM 0 HN1 NGH A 253 2.531 -0.685 5.662 1.00 0.00 H new HETATM 0 H92 NGH A 253 6.846 -1.479 5.473 1.00 0.00 H new HETATM 0 H91 NGH A 253 7.554 0.114 5.299 1.00 0.00 H new HETATM 0 H73 NGH A 253 9.503 3.170 0.450 1.00 0.00 H new HETATM 0 H72 NGH A 253 9.383 1.457 -0.017 1.00 0.00 H new HETATM 0 H71 NGH A 253 9.150 2.731 -1.238 1.00 0.00 H new HETATM 0 H5 NGH A 253 4.209 1.034 2.742 1.00 0.00 H new HETATM 0 H4 NGH A 253 5.173 1.627 0.552 1.00 0.00 H new HETATM 0 H2 NGH A 253 8.873 2.702 2.445 1.00 0.00 H new HETATM 0 H12 NGH A 253 8.933 -1.198 6.686 1.00 0.00 H new HETATM 0 H1 NGH A 253 7.867 2.217 4.665 1.00 0.00 H new