USER MOD reduce.3.24.130724 H: found=0, std=0, add=1233, rem=0, adj=38 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= 1.1 K(o=2.7,f=-4.6!) USER MOD Set 1.2: A 235 SER OG : rot 164:sc= 1.56 USER MOD Set 2.1: A 201 HIS : no HE2:sc= -0.718 K(o=0.31,f=-2.9!) USER MOD Set 2.2: A 205 HIS : no HE2:sc= 1.04 K(o=0.31,f=-4.8!) USER MOD Set 2.3: A 253 NGH O4 : rot 180:sc= -0.016 USER MOD Set 3.1: A 185 GLN : amide:sc= -1.52! C(o=-0.49!,f=-7.1!) USER MOD Set 3.2: A 187 THR OG1 : rot -77:sc= 1.03 USER MOD Set 4.1: A 155 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 166 HIS : no HD1:sc= -0.598 K(o=-3.7,f=-1.1) USER MOD Set 4.3: A 179 HIS : no HD1:sc= -3.07 K(o=-3.7,f=-8.4!) USER MOD Single : A 91 LYS NZ :NH3+ 133:sc= -2 (180deg=-4.57!) USER MOD Single : A 94 LYS NZ :NH3+ -136:sc= 0.523 (180deg=0.166) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 98 THR OG1 : rot 142:sc= 0.556 USER MOD Single : A 99 TYR OH : rot -130:sc=-0.00777 USER MOD Single : A 103 ASN : amide:sc= -1.69 K(o=-1.7,f=-6.5!) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot -97:sc= 0.0573 USER MOD Single : A 110 LYS NZ :NH3+ -179:sc= 1.86 (180deg=1.84) 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+ -176:sc= 0.961 (180deg=0.949) USER MOD Single : A 128 THR OG1 : rot 29:sc= 0.0911 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 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 162 ASN : amide:sc= -0.0104 K(o=-0.01,f=-2.1) USER MOD Single : A 168 TYR OH : rot 180:sc= 0 USER MOD Single : A 175 ASN : amide:sc= 0.426 K(o=0.43,f=-5.1!) USER MOD Single : A 188 LYS NZ :NH3+ 162:sc= 1.19 (180deg=1.07) USER MOD Single : A 190 THR OG1 : rot 170:sc= 0.00274 USER MOD Single : A 191 THR OG1 : rot 102:sc= 1.21 USER MOD Single : A 193 THR OG1 : rot 170:sc= -0.0112 USER MOD Single : A 194 ASN : amide:sc= -0.931 K(o=-0.93,f=-0.39) USER MOD Single : A 206 SER OG : rot 180:sc= 0 USER MOD Single : A 212 SER OG : rot -164:sc= 0.952 USER MOD Single : A 215 THR OG1 : rot 180:sc= 0 USER MOD Single : A 219 MET CE :methyl -124:sc= -0.0115 (180deg=-0.351) USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 223 TYR OH : rot -9:sc= 0.694 USER MOD Single : A 224 HIS : no HE2:sc= -0.337 K(o=-0.34,f=-1.7!) USER MOD Single : A 225 SER OG : rot 180:sc= 0.00804 USER MOD Single : A 227 THR OG1 : rot 180:sc= 0.0316 USER MOD Single : A 230 THR OG1 : rot 180:sc= 0.00555 USER MOD Single : A 236 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 240 ASN : amide:sc= 1.17 K(o=1.2,f=-0.02) USER MOD Single : A 243 GLN : amide:sc= -1.33 K(o=-1.3,f=-0.47) USER MOD Single : A 244 SER OG : rot -19:sc= 0.158 USER MOD Single : A 246 TYR OH : rot -119:sc= 0.0596 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 88 -1.512 -18.712 -10.425 1.00 0.00 N ATOM 2 CA GLY A 88 -1.483 -17.875 -9.207 1.00 0.00 C ATOM 3 C GLY A 88 -2.634 -18.209 -8.267 1.00 0.00 C ATOM 4 O GLY A 88 -3.305 -19.224 -8.450 1.00 0.00 O ATOM 0 HA2 GLY A 88 -0.535 -18.020 -8.688 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -1.535 -16.823 -9.487 1.00 0.00 H new ATOM 10 N ILE A 89 -2.898 -17.354 -7.269 1.00 0.00 N ATOM 11 CA ILE A 89 -3.992 -17.441 -6.277 1.00 0.00 C ATOM 12 C ILE A 89 -4.282 -16.062 -5.591 1.00 0.00 C ATOM 13 O ILE A 89 -3.795 -15.810 -4.494 1.00 0.00 O ATOM 14 CB ILE A 89 -3.763 -18.622 -5.297 1.00 0.00 C ATOM 15 CG1 ILE A 89 -4.955 -18.752 -4.318 1.00 0.00 C ATOM 16 CG2 ILE A 89 -2.407 -18.582 -4.564 1.00 0.00 C ATOM 17 CD1 ILE A 89 -5.008 -20.106 -3.600 1.00 0.00 C ATOM 0 H ILE A 89 -2.319 -16.528 -7.119 1.00 0.00 H new ATOM 0 HA ILE A 89 -4.918 -17.675 -6.803 1.00 0.00 H new ATOM 0 HB ILE A 89 -3.714 -19.524 -5.908 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -4.894 -17.957 -3.575 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -5.885 -18.604 -4.867 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -2.327 -19.442 -3.899 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -1.598 -18.611 -5.294 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -2.336 -17.664 -3.980 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -5.867 -20.129 -2.930 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -5.100 -20.905 -4.336 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -4.094 -20.248 -3.023 1.00 0.00 H new ATOM 29 N PRO A 90 -5.035 -15.155 -6.250 1.00 0.00 N ATOM 30 CA PRO A 90 -5.235 -13.772 -5.800 1.00 0.00 C ATOM 31 C PRO A 90 -6.390 -13.618 -4.799 1.00 0.00 C ATOM 32 O PRO A 90 -7.017 -14.593 -4.394 1.00 0.00 O ATOM 33 CB PRO A 90 -5.446 -12.975 -7.094 1.00 0.00 C ATOM 34 CG PRO A 90 -6.199 -13.967 -7.969 1.00 0.00 C ATOM 35 CD PRO A 90 -5.607 -15.319 -7.578 1.00 0.00 C ATOM 0 HA PRO A 90 -4.379 -13.406 -5.234 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -6.022 -12.066 -6.922 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -4.500 -12.673 -7.544 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -7.272 -13.931 -7.782 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -6.053 -13.757 -9.029 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -6.375 -16.092 -7.576 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -4.845 -15.629 -8.293 1.00 0.00 H new ATOM 43 N LYS A 91 -6.682 -12.371 -4.400 1.00 0.00 N ATOM 44 CA LYS A 91 -7.576 -11.992 -3.307 1.00 0.00 C ATOM 45 C LYS A 91 -9.013 -12.474 -3.488 1.00 0.00 C ATOM 46 O LYS A 91 -9.766 -11.975 -4.316 1.00 0.00 O ATOM 47 CB LYS A 91 -7.560 -10.465 -3.140 1.00 0.00 C ATOM 48 CG LYS A 91 -6.207 -9.908 -2.697 1.00 0.00 C ATOM 49 CD LYS A 91 -5.671 -10.644 -1.457 1.00 0.00 C ATOM 50 CE LYS A 91 -4.763 -9.726 -0.666 1.00 0.00 C ATOM 51 NZ LYS A 91 -3.600 -9.282 -1.445 1.00 0.00 N ATOM 0 H LYS A 91 -6.275 -11.557 -4.861 1.00 0.00 H new ATOM 0 HA LYS A 91 -7.199 -12.487 -2.412 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -7.841 -10.002 -4.086 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -8.317 -10.181 -2.409 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -5.490 -9.999 -3.513 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -6.305 -8.845 -2.476 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -6.501 -10.975 -0.833 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -5.125 -11.537 -1.761 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -5.330 -8.855 -0.336 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -4.421 -10.242 0.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -3.482 -8.254 -1.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -2.746 -9.767 -1.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -3.747 -9.510 -2.449 1.00 0.00 H new ATOM 65 N TRP A 92 -9.354 -13.516 -2.744 1.00 0.00 N ATOM 66 CA TRP A 92 -10.589 -14.288 -2.884 1.00 0.00 C ATOM 67 C TRP A 92 -10.830 -14.754 -4.343 1.00 0.00 C ATOM 68 O TRP A 92 -11.956 -14.758 -4.835 1.00 0.00 O ATOM 69 CB TRP A 92 -11.779 -13.536 -2.249 1.00 0.00 C ATOM 70 CG TRP A 92 -11.678 -13.128 -0.795 1.00 0.00 C ATOM 71 CD1 TRP A 92 -11.232 -13.911 0.216 1.00 0.00 C ATOM 72 CD2 TRP A 92 -12.104 -11.872 -0.163 1.00 0.00 C ATOM 73 NE1 TRP A 92 -11.340 -13.219 1.417 1.00 0.00 N ATOM 74 CE2 TRP A 92 -11.905 -11.978 1.246 1.00 0.00 C ATOM 75 CE3 TRP A 92 -12.660 -10.658 -0.627 1.00 0.00 C ATOM 76 CZ2 TRP A 92 -12.249 -10.963 2.144 1.00 0.00 C ATOM 77 CZ3 TRP A 92 -13.012 -9.624 0.261 1.00 0.00 C ATOM 78 CH2 TRP A 92 -12.809 -9.776 1.642 1.00 0.00 C ATOM 0 H TRP A 92 -8.756 -13.864 -1.995 1.00 0.00 H new ATOM 0 HA TRP A 92 -10.483 -15.215 -2.320 1.00 0.00 H new ATOM 0 HB2 TRP A 92 -11.953 -12.634 -2.836 1.00 0.00 H new ATOM 0 HB3 TRP A 92 -12.664 -14.163 -2.357 1.00 0.00 H new ATOM 0 HD1 TRP A 92 -10.852 -14.916 0.106 1.00 0.00 H new ATOM 0 HE1 TRP A 92 -11.036 -13.588 2.318 1.00 0.00 H new ATOM 0 HE3 TRP A 92 -12.818 -10.521 -1.686 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 -12.087 -11.089 3.204 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 -13.440 -8.709 -0.122 1.00 0.00 H new ATOM 0 HH2 TRP A 92 -13.083 -8.980 2.319 1.00 0.00 H new ATOM 89 N ARG A 93 -9.739 -15.033 -5.076 1.00 0.00 N ATOM 90 CA ARG A 93 -9.659 -15.434 -6.496 1.00 0.00 C ATOM 91 C ARG A 93 -9.945 -14.300 -7.519 1.00 0.00 C ATOM 92 O ARG A 93 -9.760 -14.539 -8.712 1.00 0.00 O ATOM 93 CB ARG A 93 -10.565 -16.658 -6.781 1.00 0.00 C ATOM 94 CG ARG A 93 -10.306 -17.896 -5.894 1.00 0.00 C ATOM 95 CD ARG A 93 -8.978 -18.586 -6.237 1.00 0.00 C ATOM 96 NE ARG A 93 -8.811 -19.854 -5.506 1.00 0.00 N ATOM 97 CZ ARG A 93 -7.843 -20.736 -5.709 1.00 0.00 C ATOM 98 NH1 ARG A 93 -7.019 -20.601 -6.734 1.00 0.00 N ATOM 99 NH2 ARG A 93 -7.764 -21.847 -5.012 1.00 0.00 N ATOM 0 H ARG A 93 -8.810 -14.980 -4.657 1.00 0.00 H new ATOM 0 HA ARG A 93 -8.613 -15.702 -6.647 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -11.605 -16.355 -6.658 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -10.439 -16.947 -7.824 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -10.297 -17.595 -4.846 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -11.124 -18.606 -6.015 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -8.935 -18.777 -7.309 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -8.150 -17.918 -5.999 1.00 0.00 H new ATOM 0 HE ARG A 93 -9.498 -20.071 -4.784 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -7.126 -19.814 -7.374 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -6.276 -21.283 -6.884 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -8.459 -22.049 -4.293 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -7.008 -22.508 -5.190 1.00 0.00 H new ATOM 113 N LYS A 94 -10.383 -13.101 -7.104 1.00 0.00 N ATOM 114 CA LYS A 94 -10.896 -12.082 -8.024 1.00 0.00 C ATOM 115 C LYS A 94 -9.826 -11.367 -8.867 1.00 0.00 C ATOM 116 O LYS A 94 -8.768 -10.958 -8.388 1.00 0.00 O ATOM 117 CB LYS A 94 -11.871 -11.143 -7.277 1.00 0.00 C ATOM 118 CG LYS A 94 -11.164 -10.045 -6.469 1.00 0.00 C ATOM 119 CD LYS A 94 -11.980 -9.494 -5.284 1.00 0.00 C ATOM 120 CE LYS A 94 -12.525 -8.095 -5.597 1.00 0.00 C ATOM 121 NZ LYS A 94 -14.000 -8.001 -5.627 1.00 0.00 N ATOM 0 H LYS A 94 -10.390 -12.815 -6.125 1.00 0.00 H new ATOM 0 HA LYS A 94 -11.465 -12.599 -8.796 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -12.540 -10.677 -8.000 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -12.491 -11.736 -6.605 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -10.221 -10.440 -6.091 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -10.918 -9.221 -7.139 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -12.806 -10.169 -5.061 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -11.353 -9.453 -4.393 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -12.145 -7.396 -4.852 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -12.134 -7.775 -6.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -14.295 -7.439 -6.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -14.407 -8.955 -5.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -14.336 -7.542 -4.756 1.00 0.00 H new ATOM 135 N THR A 95 -10.163 -11.154 -10.138 1.00 0.00 N ATOM 136 CA THR A 95 -9.341 -10.528 -11.183 1.00 0.00 C ATOM 137 C THR A 95 -9.602 -9.026 -11.268 1.00 0.00 C ATOM 138 O THR A 95 -8.778 -8.304 -11.812 1.00 0.00 O ATOM 139 CB THR A 95 -9.687 -11.211 -12.525 1.00 0.00 C ATOM 140 OG1 THR A 95 -9.828 -12.599 -12.297 1.00 0.00 O ATOM 141 CG2 THR A 95 -8.612 -11.047 -13.595 1.00 0.00 C ATOM 0 H THR A 95 -11.078 -11.431 -10.493 1.00 0.00 H new ATOM 0 HA THR A 95 -8.285 -10.656 -10.947 1.00 0.00 H new ATOM 0 HB THR A 95 -10.599 -10.735 -12.886 1.00 0.00 H new ATOM 0 HG1 THR A 95 -10.050 -13.048 -13.139 1.00 0.00 H new ATOM 0 HG21 THR A 95 -8.927 -11.553 -14.508 1.00 0.00 H new ATOM 0 HG22 THR A 95 -8.462 -9.987 -13.801 1.00 0.00 H new ATOM 0 HG23 THR A 95 -7.678 -11.483 -13.242 1.00 0.00 H new ATOM 149 N HIS A 96 -10.718 -8.555 -10.714 1.00 0.00 N ATOM 150 CA HIS A 96 -11.075 -7.136 -10.682 1.00 0.00 C ATOM 151 C HIS A 96 -11.557 -6.706 -9.294 1.00 0.00 C ATOM 152 O HIS A 96 -12.470 -7.313 -8.723 1.00 0.00 O ATOM 153 CB HIS A 96 -12.048 -6.770 -11.819 1.00 0.00 C ATOM 154 CG HIS A 96 -13.256 -7.647 -12.058 1.00 0.00 C ATOM 155 ND1 HIS A 96 -13.569 -8.268 -13.253 1.00 0.00 N ATOM 156 CD2 HIS A 96 -14.328 -7.823 -11.226 1.00 0.00 C ATOM 157 CE1 HIS A 96 -14.798 -8.802 -13.135 1.00 0.00 C ATOM 158 NE2 HIS A 96 -15.301 -8.554 -11.913 1.00 0.00 N ATOM 0 H HIS A 96 -11.410 -9.157 -10.268 1.00 0.00 H new ATOM 0 HA HIS A 96 -10.172 -6.556 -10.871 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -12.407 -5.758 -11.632 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -11.475 -6.739 -12.746 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -14.408 -7.459 -10.212 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -15.308 -9.352 -13.912 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -16.213 -8.842 -11.558 1.00 0.00 H new ATOM 166 N LEU A 97 -10.914 -5.663 -8.740 1.00 0.00 N ATOM 167 CA LEU A 97 -11.246 -5.055 -7.448 1.00 0.00 C ATOM 168 C LEU A 97 -11.374 -3.527 -7.539 1.00 0.00 C ATOM 169 O LEU A 97 -10.694 -2.862 -8.312 1.00 0.00 O ATOM 170 CB LEU A 97 -10.261 -5.471 -6.327 1.00 0.00 C ATOM 171 CG LEU A 97 -8.804 -5.904 -6.613 1.00 0.00 C ATOM 172 CD1 LEU A 97 -8.685 -7.366 -7.059 1.00 0.00 C ATOM 173 CD2 LEU A 97 -8.003 -4.962 -7.517 1.00 0.00 C ATOM 0 H LEU A 97 -10.124 -5.208 -9.198 1.00 0.00 H new ATOM 0 HA LEU A 97 -12.226 -5.447 -7.175 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -10.205 -4.631 -5.635 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -10.731 -6.296 -5.791 1.00 0.00 H new ATOM 0 HG LEU A 97 -8.325 -5.822 -5.637 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -7.638 -7.606 -7.243 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -9.074 -8.018 -6.277 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -9.258 -7.515 -7.974 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -6.996 -5.357 -7.654 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -8.496 -4.881 -8.486 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -7.946 -3.976 -7.056 1.00 0.00 H new ATOM 185 N THR A 98 -12.298 -2.970 -6.759 1.00 0.00 N ATOM 186 CA THR A 98 -12.628 -1.535 -6.745 1.00 0.00 C ATOM 187 C THR A 98 -11.693 -0.748 -5.832 1.00 0.00 C ATOM 188 O THR A 98 -11.193 -1.261 -4.842 1.00 0.00 O ATOM 189 CB THR A 98 -14.103 -1.332 -6.378 1.00 0.00 C ATOM 190 OG1 THR A 98 -14.454 -2.113 -5.254 1.00 0.00 O ATOM 191 CG2 THR A 98 -15.036 -1.802 -7.494 1.00 0.00 C ATOM 0 H THR A 98 -12.856 -3.513 -6.100 1.00 0.00 H new ATOM 0 HA THR A 98 -12.477 -1.139 -7.749 1.00 0.00 H new ATOM 0 HB THR A 98 -14.214 -0.264 -6.191 1.00 0.00 H new ATOM 0 HG1 THR A 98 -15.070 -1.607 -4.684 1.00 0.00 H new ATOM 0 HG21 THR A 98 -16.072 -1.641 -7.194 1.00 0.00 H new ATOM 0 HG22 THR A 98 -14.829 -1.237 -8.403 1.00 0.00 H new ATOM 0 HG23 THR A 98 -14.873 -2.863 -7.681 1.00 0.00 H new ATOM 199 N TYR A 99 -11.477 0.519 -6.155 1.00 0.00 N ATOM 200 CA TYR A 99 -10.649 1.466 -5.403 1.00 0.00 C ATOM 201 C TYR A 99 -11.490 2.658 -4.945 1.00 0.00 C ATOM 202 O TYR A 99 -12.161 3.307 -5.752 1.00 0.00 O ATOM 203 CB TYR A 99 -9.482 1.958 -6.277 1.00 0.00 C ATOM 204 CG TYR A 99 -8.203 1.185 -6.042 1.00 0.00 C ATOM 205 CD1 TYR A 99 -8.125 -0.178 -6.391 1.00 0.00 C ATOM 206 CD2 TYR A 99 -7.102 1.812 -5.429 1.00 0.00 C ATOM 207 CE1 TYR A 99 -6.974 -0.925 -6.088 1.00 0.00 C ATOM 208 CE2 TYR A 99 -5.943 1.072 -5.123 1.00 0.00 C ATOM 209 CZ TYR A 99 -5.883 -0.301 -5.442 1.00 0.00 C ATOM 210 OH TYR A 99 -4.807 -1.042 -5.075 1.00 0.00 O ATOM 0 H TYR A 99 -11.891 0.940 -6.987 1.00 0.00 H new ATOM 0 HA TYR A 99 -10.249 0.957 -4.526 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -9.762 1.876 -7.327 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -9.304 3.014 -6.076 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -8.955 -0.651 -6.894 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -7.146 2.865 -5.192 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -6.923 -1.972 -6.348 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -5.103 1.554 -4.646 1.00 0.00 H new ATOM 0 HH TYR A 99 -4.588 -0.859 -4.138 1.00 0.00 H new ATOM 220 N ARG A 100 -11.419 2.993 -3.652 1.00 0.00 N ATOM 221 CA ARG A 100 -12.102 4.154 -3.066 1.00 0.00 C ATOM 222 C ARG A 100 -11.093 5.082 -2.418 1.00 0.00 C ATOM 223 O ARG A 100 -10.544 4.765 -1.360 1.00 0.00 O ATOM 224 CB ARG A 100 -13.215 3.700 -2.119 1.00 0.00 C ATOM 225 CG ARG A 100 -13.949 4.829 -1.372 1.00 0.00 C ATOM 226 CD ARG A 100 -15.428 4.444 -1.172 1.00 0.00 C ATOM 227 NE ARG A 100 -16.086 5.196 -0.091 1.00 0.00 N ATOM 228 CZ ARG A 100 -16.361 6.493 -0.022 1.00 0.00 C ATOM 229 NH1 ARG A 100 -16.007 7.341 -0.967 1.00 0.00 N ATOM 230 NH2 ARG A 100 -17.005 6.949 1.033 1.00 0.00 N ATOM 0 H ARG A 100 -10.878 2.458 -2.973 1.00 0.00 H new ATOM 0 HA ARG A 100 -12.591 4.730 -3.851 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -13.947 3.131 -2.692 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -12.787 3.019 -1.383 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -13.476 5.007 -0.406 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -13.878 5.758 -1.937 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -15.969 4.612 -2.103 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -15.492 3.378 -0.954 1.00 0.00 H new ATOM 0 HE ARG A 100 -16.370 4.643 0.718 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -15.503 7.008 -1.789 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -16.237 8.331 -0.877 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -17.282 6.309 1.777 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -17.226 7.942 1.106 1.00 0.00 H new ATOM 244 N ILE A 101 -10.874 6.230 -3.071 1.00 0.00 N ATOM 245 CA ILE A 101 -10.047 7.330 -2.598 1.00 0.00 C ATOM 246 C ILE A 101 -10.816 8.083 -1.509 1.00 0.00 C ATOM 247 O ILE A 101 -11.833 8.711 -1.778 1.00 0.00 O ATOM 248 CB ILE A 101 -9.631 8.298 -3.740 1.00 0.00 C ATOM 249 CG1 ILE A 101 -9.187 7.639 -5.071 1.00 0.00 C ATOM 250 CG2 ILE A 101 -8.483 9.178 -3.223 1.00 0.00 C ATOM 251 CD1 ILE A 101 -10.356 7.252 -5.995 1.00 0.00 C ATOM 0 H ILE A 101 -11.290 6.419 -3.983 1.00 0.00 H new ATOM 0 HA ILE A 101 -9.122 6.916 -2.196 1.00 0.00 H new ATOM 0 HB ILE A 101 -10.532 8.857 -3.991 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -8.528 8.325 -5.603 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -8.603 6.746 -4.846 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -8.172 9.868 -4.007 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -8.821 9.744 -2.355 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -7.640 8.547 -2.939 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -9.965 6.797 -6.905 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -11.004 6.541 -5.483 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -10.928 8.144 -6.252 1.00 0.00 H new ATOM 263 N VAL A 102 -10.327 8.019 -0.284 1.00 0.00 N ATOM 264 CA VAL A 102 -10.852 8.731 0.897 1.00 0.00 C ATOM 265 C VAL A 102 -9.703 9.260 1.782 1.00 0.00 C ATOM 266 O VAL A 102 -9.855 9.472 2.983 1.00 0.00 O ATOM 267 CB VAL A 102 -11.898 7.881 1.666 1.00 0.00 C ATOM 268 CG1 VAL A 102 -13.253 7.829 0.941 1.00 0.00 C ATOM 269 CG2 VAL A 102 -11.479 6.423 1.910 1.00 0.00 C ATOM 0 H VAL A 102 -9.514 7.445 -0.061 1.00 0.00 H new ATOM 0 HA VAL A 102 -11.397 9.610 0.554 1.00 0.00 H new ATOM 0 HB VAL A 102 -11.976 8.396 2.623 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -13.951 7.223 1.518 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -13.649 8.839 0.837 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -13.120 7.388 -0.047 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -12.269 5.904 2.453 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -11.310 5.928 0.954 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -10.561 6.402 2.497 1.00 0.00 H new ATOM 279 N ASN A 103 -8.523 9.471 1.183 1.00 0.00 N ATOM 280 CA ASN A 103 -7.382 10.177 1.775 1.00 0.00 C ATOM 281 C ASN A 103 -7.246 11.623 1.272 1.00 0.00 C ATOM 282 O ASN A 103 -7.793 12.022 0.242 1.00 0.00 O ATOM 283 CB ASN A 103 -6.073 9.372 1.640 1.00 0.00 C ATOM 284 CG ASN A 103 -5.652 8.927 0.242 1.00 0.00 C ATOM 285 OD1 ASN A 103 -6.413 8.936 -0.714 1.00 0.00 O ATOM 286 ND2 ASN A 103 -4.406 8.504 0.110 1.00 0.00 N ATOM 0 H ASN A 103 -8.331 9.141 0.237 1.00 0.00 H new ATOM 0 HA ASN A 103 -7.589 10.258 2.842 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -5.265 9.973 2.057 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -6.162 8.482 2.262 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -4.071 8.180 -0.797 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -3.780 8.501 0.916 1.00 0.00 H new ATOM 293 N TYR A 104 -6.528 12.433 2.056 1.00 0.00 N ATOM 294 CA TYR A 104 -6.416 13.884 1.951 1.00 0.00 C ATOM 295 C TYR A 104 -5.187 14.412 2.730 1.00 0.00 C ATOM 296 O TYR A 104 -4.603 13.682 3.535 1.00 0.00 O ATOM 297 CB TYR A 104 -7.763 14.514 2.374 1.00 0.00 C ATOM 298 CG TYR A 104 -7.861 16.027 2.518 1.00 0.00 C ATOM 299 CD1 TYR A 104 -7.287 16.906 1.566 1.00 0.00 C ATOM 300 CD2 TYR A 104 -8.603 16.561 3.580 1.00 0.00 C ATOM 301 CE1 TYR A 104 -7.385 18.295 1.730 1.00 0.00 C ATOM 302 CE2 TYR A 104 -8.718 17.960 3.741 1.00 0.00 C ATOM 303 CZ TYR A 104 -8.097 18.831 2.832 1.00 0.00 C ATOM 304 OH TYR A 104 -8.186 20.178 3.004 1.00 0.00 O ATOM 0 H TYR A 104 -5.975 12.065 2.830 1.00 0.00 H new ATOM 0 HA TYR A 104 -6.229 14.183 0.920 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -8.513 14.204 1.647 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -8.045 14.074 3.330 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -6.770 16.503 0.708 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -9.090 15.899 4.280 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -6.918 18.957 1.016 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -9.286 18.361 4.567 1.00 0.00 H new ATOM 0 HH TYR A 104 -8.711 20.371 3.809 1.00 0.00 H new ATOM 314 N THR A 105 -4.780 15.649 2.400 1.00 0.00 N ATOM 315 CA THR A 105 -3.738 16.434 3.062 1.00 0.00 C ATOM 316 C THR A 105 -4.089 17.934 2.923 1.00 0.00 C ATOM 317 O THR A 105 -4.382 18.367 1.801 1.00 0.00 O ATOM 318 CB THR A 105 -2.387 16.143 2.397 1.00 0.00 C ATOM 319 OG1 THR A 105 -2.231 14.756 2.226 1.00 0.00 O ATOM 320 CG2 THR A 105 -1.237 16.658 3.259 1.00 0.00 C ATOM 0 H THR A 105 -5.197 16.153 1.617 1.00 0.00 H new ATOM 0 HA THR A 105 -3.675 16.171 4.118 1.00 0.00 H new ATOM 0 HB THR A 105 -2.369 16.649 1.432 1.00 0.00 H new ATOM 0 HG1 THR A 105 -1.696 14.394 2.963 1.00 0.00 H new ATOM 0 HG21 THR A 105 -0.289 16.441 2.768 1.00 0.00 H new ATOM 0 HG22 THR A 105 -1.337 17.735 3.394 1.00 0.00 H new ATOM 0 HG23 THR A 105 -1.263 16.167 4.232 1.00 0.00 H new ATOM 328 N PRO A 106 -4.033 18.737 4.010 1.00 0.00 N ATOM 329 CA PRO A 106 -4.223 20.187 3.944 1.00 0.00 C ATOM 330 C PRO A 106 -3.037 20.880 3.247 1.00 0.00 C ATOM 331 O PRO A 106 -3.205 21.938 2.643 1.00 0.00 O ATOM 332 CB PRO A 106 -4.373 20.650 5.394 1.00 0.00 C ATOM 333 CG PRO A 106 -3.564 19.618 6.177 1.00 0.00 C ATOM 334 CD PRO A 106 -3.806 18.330 5.392 1.00 0.00 C ATOM 0 HA PRO A 106 -5.101 20.447 3.352 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -3.984 21.658 5.537 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -5.417 20.664 5.706 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -2.506 19.877 6.213 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -3.907 19.533 7.208 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -2.948 17.661 5.466 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -4.667 17.789 5.786 1.00 0.00 H new ATOM 342 N ASP A 107 -1.852 20.266 3.291 1.00 0.00 N ATOM 343 CA ASP A 107 -0.690 20.676 2.500 1.00 0.00 C ATOM 344 C ASP A 107 -0.874 20.416 1.005 1.00 0.00 C ATOM 345 O ASP A 107 -0.754 21.385 0.243 1.00 0.00 O ATOM 346 CB ASP A 107 0.587 20.016 3.027 1.00 0.00 C ATOM 347 CG ASP A 107 1.278 20.815 4.132 1.00 0.00 C ATOM 348 OD1 ASP A 107 0.602 21.582 4.854 1.00 0.00 O ATOM 349 OD2 ASP A 107 2.519 20.667 4.225 1.00 0.00 O ATOM 0 H ASP A 107 -1.671 19.458 3.886 1.00 0.00 H new ATOM 0 HA ASP A 107 -0.592 21.756 2.615 1.00 0.00 H new ATOM 0 HB2 ASP A 107 0.343 19.024 3.406 1.00 0.00 H new ATOM 0 HB3 ASP A 107 1.283 19.879 2.200 1.00 0.00 H new ATOM 354 N LEU A 108 -1.162 19.178 0.555 1.00 0.00 N ATOM 355 CA LEU A 108 -1.344 18.929 -0.873 1.00 0.00 C ATOM 356 C LEU A 108 -2.804 18.533 -1.195 1.00 0.00 C ATOM 357 O LEU A 108 -3.257 17.513 -0.674 1.00 0.00 O ATOM 358 CB LEU A 108 -0.349 17.901 -1.425 1.00 0.00 C ATOM 359 CG LEU A 108 1.158 18.182 -1.244 1.00 0.00 C ATOM 360 CD1 LEU A 108 1.944 17.112 -2.019 1.00 0.00 C ATOM 361 CD2 LEU A 108 1.599 19.557 -1.769 1.00 0.00 C ATOM 0 H LEU A 108 -1.270 18.357 1.151 1.00 0.00 H new ATOM 0 HA LEU A 108 -1.132 19.869 -1.382 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -0.568 16.940 -0.959 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.542 17.789 -2.492 1.00 0.00 H new ATOM 0 HG LEU A 108 1.356 18.163 -0.172 1.00 0.00 H new ATOM 0 HD11 LEU A 108 3.013 17.292 -1.905 1.00 0.00 H new ATOM 0 HD12 LEU A 108 1.698 16.125 -1.627 1.00 0.00 H new ATOM 0 HD13 LEU A 108 1.679 17.160 -3.075 1.00 0.00 H new ATOM 0 HD21 LEU A 108 2.670 19.682 -1.607 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.383 19.626 -2.835 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.058 20.340 -1.238 1.00 0.00 H new ATOM 373 N PRO A 109 -3.511 19.261 -2.084 1.00 0.00 N ATOM 374 CA PRO A 109 -4.954 19.135 -2.323 1.00 0.00 C ATOM 375 C PRO A 109 -5.355 17.802 -2.963 1.00 0.00 C ATOM 376 O PRO A 109 -4.536 16.911 -3.185 1.00 0.00 O ATOM 377 CB PRO A 109 -5.309 20.335 -3.217 1.00 0.00 C ATOM 378 CG PRO A 109 -4.025 20.569 -4.009 1.00 0.00 C ATOM 379 CD PRO A 109 -2.958 20.294 -2.953 1.00 0.00 C ATOM 0 HA PRO A 109 -5.505 19.139 -1.383 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -6.152 20.114 -3.872 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -5.584 21.210 -2.627 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -3.941 19.895 -4.862 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -3.963 21.585 -4.399 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -2.029 19.960 -3.415 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -2.726 21.197 -2.388 1.00 0.00 H new ATOM 387 N LYS A 110 -6.648 17.664 -3.258 1.00 0.00 N ATOM 388 CA LYS A 110 -7.221 16.424 -3.774 1.00 0.00 C ATOM 389 C LYS A 110 -6.454 15.828 -4.941 1.00 0.00 C ATOM 390 O LYS A 110 -6.107 14.664 -4.911 1.00 0.00 O ATOM 391 CB LYS A 110 -8.691 16.636 -4.160 1.00 0.00 C ATOM 392 CG LYS A 110 -9.575 15.593 -3.465 1.00 0.00 C ATOM 393 CD LYS A 110 -10.187 16.141 -2.168 1.00 0.00 C ATOM 394 CE LYS A 110 -9.210 16.316 -0.998 1.00 0.00 C ATOM 395 NZ LYS A 110 -9.756 17.299 -0.023 1.00 0.00 N ATOM 0 H LYS A 110 -7.330 18.414 -3.144 1.00 0.00 H new ATOM 0 HA LYS A 110 -7.148 15.700 -2.962 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -9.008 17.640 -3.877 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -8.806 16.559 -5.241 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -10.372 15.283 -4.141 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -8.983 14.705 -3.242 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -10.646 17.106 -2.383 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -10.987 15.471 -1.853 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -9.043 15.358 -0.506 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -8.243 16.657 -1.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -9.081 17.425 0.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -9.909 18.211 -0.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -10.660 16.949 0.354 1.00 0.00 H new ATOM 409 N ASP A 111 -6.014 16.646 -5.895 1.00 0.00 N ATOM 410 CA ASP A 111 -5.311 16.189 -7.104 1.00 0.00 C ATOM 411 C ASP A 111 -3.925 15.625 -6.791 1.00 0.00 C ATOM 412 O ASP A 111 -3.378 14.898 -7.609 1.00 0.00 O ATOM 413 CB ASP A 111 -5.115 17.343 -8.093 1.00 0.00 C ATOM 414 CG ASP A 111 -6.400 17.692 -8.841 1.00 0.00 C ATOM 415 OD1 ASP A 111 -7.191 16.781 -9.174 1.00 0.00 O ATOM 416 OD2 ASP A 111 -6.517 18.900 -9.164 1.00 0.00 O ATOM 0 H ASP A 111 -6.134 17.658 -5.855 1.00 0.00 H new ATOM 0 HA ASP A 111 -5.938 15.407 -7.533 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -4.760 18.222 -7.556 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -4.341 17.075 -8.812 1.00 0.00 H new ATOM 421 N ALA A 112 -3.369 15.939 -5.619 1.00 0.00 N ATOM 422 CA ALA A 112 -2.056 15.456 -5.228 1.00 0.00 C ATOM 423 C ALA A 112 -2.144 14.094 -4.553 1.00 0.00 C ATOM 424 O ALA A 112 -1.265 13.260 -4.779 1.00 0.00 O ATOM 425 CB ALA A 112 -1.438 16.467 -4.285 1.00 0.00 C ATOM 0 H ALA A 112 -3.819 16.533 -4.922 1.00 0.00 H new ATOM 0 HA ALA A 112 -1.438 15.338 -6.118 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -0.450 16.123 -3.979 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -1.347 17.428 -4.791 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -2.072 16.579 -3.405 1.00 0.00 H new ATOM 431 N VAL A 113 -3.156 13.885 -3.708 1.00 0.00 N ATOM 432 CA VAL A 113 -3.407 12.594 -3.068 1.00 0.00 C ATOM 433 C VAL A 113 -4.123 11.617 -4.021 1.00 0.00 C ATOM 434 O VAL A 113 -3.631 10.505 -4.215 1.00 0.00 O ATOM 435 CB VAL A 113 -4.163 12.809 -1.746 1.00 0.00 C ATOM 436 CG1 VAL A 113 -5.547 13.455 -1.914 1.00 0.00 C ATOM 437 CG2 VAL A 113 -4.246 11.505 -0.962 1.00 0.00 C ATOM 0 H VAL A 113 -3.826 14.609 -3.448 1.00 0.00 H new ATOM 0 HA VAL A 113 -2.454 12.122 -2.829 1.00 0.00 H new ATOM 0 HB VAL A 113 -3.580 13.532 -1.175 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -6.015 13.572 -0.937 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -5.438 14.432 -2.384 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -6.172 12.819 -2.541 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -4.784 11.675 -0.029 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -4.774 10.757 -1.554 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -3.240 11.149 -0.741 1.00 0.00 H new ATOM 447 N ASP A 114 -5.208 12.050 -4.668 1.00 0.00 N ATOM 448 CA ASP A 114 -6.007 11.300 -5.622 1.00 0.00 C ATOM 449 C ASP A 114 -5.160 10.854 -6.822 1.00 0.00 C ATOM 450 O ASP A 114 -5.231 9.695 -7.225 1.00 0.00 O ATOM 451 CB ASP A 114 -7.133 12.218 -6.084 1.00 0.00 C ATOM 452 CG ASP A 114 -8.197 11.499 -6.877 1.00 0.00 C ATOM 453 OD1 ASP A 114 -9.134 10.911 -6.310 1.00 0.00 O ATOM 454 OD2 ASP A 114 -8.097 11.584 -8.116 1.00 0.00 O ATOM 0 H ASP A 114 -5.569 12.993 -4.526 1.00 0.00 H new ATOM 0 HA ASP A 114 -6.403 10.398 -5.155 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -7.592 12.686 -5.213 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -6.714 13.019 -6.693 1.00 0.00 H new ATOM 459 N SER A 115 -4.282 11.737 -7.299 1.00 0.00 N ATOM 460 CA SER A 115 -3.278 11.322 -8.286 1.00 0.00 C ATOM 461 C SER A 115 -2.190 10.400 -7.732 1.00 0.00 C ATOM 462 O SER A 115 -1.832 9.460 -8.427 1.00 0.00 O ATOM 463 CB SER A 115 -2.608 12.518 -8.953 1.00 0.00 C ATOM 464 OG SER A 115 -1.743 12.105 -9.952 1.00 0.00 O ATOM 0 H SER A 115 -4.242 12.720 -7.029 1.00 0.00 H new ATOM 0 HA SER A 115 -3.850 10.752 -9.018 1.00 0.00 H new ATOM 0 HB2 SER A 115 -3.367 13.178 -9.373 1.00 0.00 H new ATOM 0 HB3 SER A 115 -2.061 13.096 -8.208 1.00 0.00 H new ATOM 0 HG SER A 115 -1.325 12.888 -10.367 1.00 0.00 H new ATOM 470 N ALA A 116 -1.662 10.568 -6.505 1.00 0.00 N ATOM 471 CA ALA A 116 -0.624 9.661 -5.989 1.00 0.00 C ATOM 472 C ALA A 116 -1.143 8.220 -5.875 1.00 0.00 C ATOM 473 O ALA A 116 -0.482 7.276 -6.329 1.00 0.00 O ATOM 474 CB ALA A 116 -0.118 10.192 -4.639 1.00 0.00 C ATOM 0 H ALA A 116 -1.933 11.312 -5.862 1.00 0.00 H new ATOM 0 HA ALA A 116 0.209 9.633 -6.692 1.00 0.00 H new ATOM 0 HB1 ALA A 116 0.651 9.525 -4.251 1.00 0.00 H new ATOM 0 HB2 ALA A 116 0.301 11.189 -4.774 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -0.947 10.239 -3.933 1.00 0.00 H new ATOM 480 N VAL A 117 -2.345 8.082 -5.308 1.00 0.00 N ATOM 481 CA VAL A 117 -3.114 6.838 -5.244 1.00 0.00 C ATOM 482 C VAL A 117 -3.312 6.240 -6.645 1.00 0.00 C ATOM 483 O VAL A 117 -2.915 5.102 -6.880 1.00 0.00 O ATOM 484 CB VAL A 117 -4.465 7.079 -4.540 1.00 0.00 C ATOM 485 CG1 VAL A 117 -5.407 5.863 -4.598 1.00 0.00 C ATOM 486 CG2 VAL A 117 -4.187 7.437 -3.071 1.00 0.00 C ATOM 0 H VAL A 117 -2.827 8.864 -4.864 1.00 0.00 H new ATOM 0 HA VAL A 117 -2.550 6.113 -4.657 1.00 0.00 H new ATOM 0 HB VAL A 117 -4.971 7.890 -5.064 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -6.339 6.100 -4.084 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -5.619 5.616 -5.638 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -4.931 5.011 -4.112 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -5.131 7.612 -2.554 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -3.657 6.615 -2.590 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -3.576 8.339 -3.026 1.00 0.00 H new ATOM 496 N GLU A 118 -3.860 7.022 -7.575 1.00 0.00 N ATOM 497 CA GLU A 118 -4.030 6.628 -8.988 1.00 0.00 C ATOM 498 C GLU A 118 -2.740 6.143 -9.678 1.00 0.00 C ATOM 499 O GLU A 118 -2.748 5.199 -10.470 1.00 0.00 O ATOM 500 CB GLU A 118 -4.565 7.854 -9.736 1.00 0.00 C ATOM 501 CG GLU A 118 -4.661 7.580 -11.236 1.00 0.00 C ATOM 502 CD GLU A 118 -5.378 8.719 -11.930 1.00 0.00 C ATOM 503 OE1 GLU A 118 -6.585 8.854 -11.656 1.00 0.00 O ATOM 504 OE2 GLU A 118 -4.736 9.393 -12.776 1.00 0.00 O ATOM 0 H GLU A 118 -4.205 7.960 -7.373 1.00 0.00 H new ATOM 0 HA GLU A 118 -4.712 5.778 -9.012 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -5.548 8.121 -9.348 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -3.910 8.707 -9.559 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -3.662 7.460 -11.656 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -5.194 6.645 -11.409 1.00 0.00 H new ATOM 511 N LYS A 119 -1.612 6.797 -9.400 1.00 0.00 N ATOM 512 CA LYS A 119 -0.357 6.574 -10.105 1.00 0.00 C ATOM 513 C LYS A 119 0.150 5.156 -9.830 1.00 0.00 C ATOM 514 O LYS A 119 0.443 4.395 -10.761 1.00 0.00 O ATOM 515 CB LYS A 119 0.647 7.658 -9.668 1.00 0.00 C ATOM 516 CG LYS A 119 1.639 8.086 -10.742 1.00 0.00 C ATOM 517 CD LYS A 119 2.485 6.955 -11.321 1.00 0.00 C ATOM 518 CE LYS A 119 3.594 7.640 -12.133 1.00 0.00 C ATOM 519 NZ LYS A 119 4.618 6.692 -12.629 1.00 0.00 N ATOM 0 H LYS A 119 -1.547 7.505 -8.669 1.00 0.00 H new ATOM 0 HA LYS A 119 -0.495 6.653 -11.183 1.00 0.00 H new ATOM 0 HB2 LYS A 119 0.091 8.535 -9.338 1.00 0.00 H new ATOM 0 HB3 LYS A 119 1.204 7.290 -8.806 1.00 0.00 H new ATOM 0 HG2 LYS A 119 1.090 8.562 -11.554 1.00 0.00 H new ATOM 0 HG3 LYS A 119 2.305 8.840 -10.322 1.00 0.00 H new ATOM 0 HD2 LYS A 119 2.905 6.335 -10.529 1.00 0.00 H new ATOM 0 HD3 LYS A 119 1.884 6.301 -11.953 1.00 0.00 H new ATOM 0 HE2 LYS A 119 3.148 8.160 -12.981 1.00 0.00 H new ATOM 0 HE3 LYS A 119 4.076 8.396 -11.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 5.339 7.211 -13.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 5.067 6.213 -11.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 4.167 5.985 -13.244 1.00 0.00 H new ATOM 533 N ALA A 120 0.237 4.813 -8.540 1.00 0.00 N ATOM 534 CA ALA A 120 0.511 3.455 -8.090 1.00 0.00 C ATOM 535 C ALA A 120 -0.488 2.462 -8.710 1.00 0.00 C ATOM 536 O ALA A 120 -0.088 1.556 -9.443 1.00 0.00 O ATOM 537 CB ALA A 120 0.477 3.457 -6.558 1.00 0.00 C ATOM 0 H ALA A 120 0.117 5.480 -7.777 1.00 0.00 H new ATOM 0 HA ALA A 120 1.496 3.125 -8.420 1.00 0.00 H new ATOM 0 HB1 ALA A 120 0.679 2.452 -6.188 1.00 0.00 H new ATOM 0 HB2 ALA A 120 1.235 4.142 -6.178 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -0.507 3.778 -6.216 1.00 0.00 H new ATOM 543 N LEU A 121 -1.786 2.695 -8.491 1.00 0.00 N ATOM 544 CA LEU A 121 -2.854 1.790 -8.924 1.00 0.00 C ATOM 545 C LEU A 121 -2.779 1.484 -10.425 1.00 0.00 C ATOM 546 O LEU A 121 -2.903 0.338 -10.835 1.00 0.00 O ATOM 547 CB LEU A 121 -4.218 2.287 -8.381 1.00 0.00 C ATOM 548 CG LEU A 121 -5.214 3.010 -9.316 1.00 0.00 C ATOM 549 CD1 LEU A 121 -5.971 2.080 -10.275 1.00 0.00 C ATOM 550 CD2 LEU A 121 -6.278 3.726 -8.466 1.00 0.00 C ATOM 0 H LEU A 121 -2.127 3.524 -8.004 1.00 0.00 H new ATOM 0 HA LEU A 121 -2.718 0.804 -8.480 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.735 1.421 -7.967 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -4.008 2.961 -7.550 1.00 0.00 H new ATOM 0 HG LEU A 121 -4.608 3.692 -9.913 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -6.648 2.669 -10.894 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -5.258 1.557 -10.913 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -6.545 1.353 -9.700 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -6.983 4.238 -9.121 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -6.812 2.994 -7.859 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -5.794 4.454 -7.815 1.00 0.00 H new ATOM 562 N LYS A 122 -2.468 2.472 -11.276 1.00 0.00 N ATOM 563 CA LYS A 122 -2.338 2.267 -12.733 1.00 0.00 C ATOM 564 C LYS A 122 -1.004 1.626 -13.196 1.00 0.00 C ATOM 565 O LYS A 122 -0.995 0.873 -14.180 1.00 0.00 O ATOM 566 CB LYS A 122 -2.635 3.597 -13.466 1.00 0.00 C ATOM 567 CG LYS A 122 -1.397 4.454 -13.800 1.00 0.00 C ATOM 568 CD LYS A 122 -1.736 5.712 -14.606 1.00 0.00 C ATOM 569 CE LYS A 122 -2.716 6.608 -13.844 1.00 0.00 C ATOM 570 NZ LYS A 122 -3.018 7.877 -14.546 1.00 0.00 N ATOM 0 H LYS A 122 -2.299 3.433 -10.979 1.00 0.00 H new ATOM 0 HA LYS A 122 -3.081 1.518 -13.007 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -3.162 3.372 -14.393 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -3.312 4.189 -12.850 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -0.904 4.746 -12.873 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -0.686 3.850 -14.363 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -0.823 6.267 -14.821 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -2.169 5.427 -15.565 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -3.645 6.062 -13.680 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -2.302 6.834 -12.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -3.632 8.467 -13.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -2.132 8.386 -14.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -3.502 7.671 -15.443 1.00 0.00 H new ATOM 584 N VAL A 123 0.102 1.809 -12.454 1.00 0.00 N ATOM 585 CA VAL A 123 1.401 1.232 -12.855 1.00 0.00 C ATOM 586 C VAL A 123 1.387 -0.294 -12.703 1.00 0.00 C ATOM 587 O VAL A 123 1.991 -1.000 -13.509 1.00 0.00 O ATOM 588 CB VAL A 123 2.630 1.914 -12.194 1.00 0.00 C ATOM 589 CG1 VAL A 123 3.049 1.359 -10.822 1.00 0.00 C ATOM 590 CG2 VAL A 123 3.838 1.814 -13.140 1.00 0.00 C ATOM 0 H VAL A 123 0.126 2.343 -11.586 1.00 0.00 H new ATOM 0 HA VAL A 123 1.531 1.452 -13.915 1.00 0.00 H new ATOM 0 HB VAL A 123 2.313 2.942 -12.017 1.00 0.00 H new ATOM 0 HG11 VAL A 123 3.916 1.909 -10.456 1.00 0.00 H new ATOM 0 HG12 VAL A 123 2.225 1.470 -10.117 1.00 0.00 H new ATOM 0 HG13 VAL A 123 3.303 0.304 -10.919 1.00 0.00 H new ATOM 0 HG21 VAL A 123 4.702 2.292 -12.678 1.00 0.00 H new ATOM 0 HG22 VAL A 123 4.063 0.765 -13.333 1.00 0.00 H new ATOM 0 HG23 VAL A 123 3.606 2.314 -14.080 1.00 0.00 H new ATOM 600 N TRP A 124 0.602 -0.816 -11.752 1.00 0.00 N ATOM 601 CA TRP A 124 0.343 -2.257 -11.656 1.00 0.00 C ATOM 602 C TRP A 124 -0.244 -2.843 -12.946 1.00 0.00 C ATOM 603 O TRP A 124 0.109 -3.961 -13.299 1.00 0.00 O ATOM 604 CB TRP A 124 -0.631 -2.525 -10.504 1.00 0.00 C ATOM 605 CG TRP A 124 -0.257 -2.093 -9.125 1.00 0.00 C ATOM 606 CD1 TRP A 124 -1.162 -1.943 -8.139 1.00 0.00 C ATOM 607 CD2 TRP A 124 1.034 -1.710 -8.538 1.00 0.00 C ATOM 608 NE1 TRP A 124 -0.539 -1.572 -6.973 1.00 0.00 N ATOM 609 CE2 TRP A 124 0.797 -1.306 -7.192 1.00 0.00 C ATOM 610 CE3 TRP A 124 2.368 -1.622 -8.999 1.00 0.00 C ATOM 611 CZ2 TRP A 124 1.804 -0.781 -6.373 1.00 0.00 C ATOM 612 CZ3 TRP A 124 3.392 -1.118 -8.177 1.00 0.00 C ATOM 613 CH2 TRP A 124 3.107 -0.679 -6.870 1.00 0.00 C ATOM 0 H TRP A 124 0.134 -0.259 -11.037 1.00 0.00 H new ATOM 0 HA TRP A 124 1.303 -2.742 -11.480 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -1.577 -2.044 -10.754 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -0.817 -3.599 -10.473 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -2.226 -2.093 -8.250 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -1.002 -1.502 -6.067 1.00 0.00 H new ATOM 0 HE3 TRP A 124 2.605 -1.948 -10.001 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 1.577 -0.458 -5.368 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 4.404 -1.067 -8.551 1.00 0.00 H new ATOM 0 HH2 TRP A 124 3.892 -0.265 -6.254 1.00 0.00 H new ATOM 624 N GLU A 125 -1.075 -2.083 -13.674 1.00 0.00 N ATOM 625 CA GLU A 125 -1.773 -2.539 -14.878 1.00 0.00 C ATOM 626 C GLU A 125 -0.839 -2.576 -16.094 1.00 0.00 C ATOM 627 O GLU A 125 -0.864 -3.565 -16.819 1.00 0.00 O ATOM 628 CB GLU A 125 -3.040 -1.698 -15.074 1.00 0.00 C ATOM 629 CG GLU A 125 -3.682 -1.726 -16.457 1.00 0.00 C ATOM 630 CD GLU A 125 -3.248 -0.581 -17.376 1.00 0.00 C ATOM 631 OE1 GLU A 125 -3.233 0.616 -16.942 1.00 0.00 O ATOM 632 OE2 GLU A 125 -3.167 -0.781 -18.587 1.00 0.00 O ATOM 0 H GLU A 125 -1.283 -1.114 -13.434 1.00 0.00 H new ATOM 0 HA GLU A 125 -2.094 -3.574 -14.756 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -3.783 -2.030 -14.349 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -2.800 -0.662 -14.833 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -3.440 -2.674 -16.938 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -4.765 -1.694 -16.343 1.00 0.00 H new ATOM 639 N GLU A 126 0.025 -1.571 -16.286 1.00 0.00 N ATOM 640 CA GLU A 126 1.081 -1.650 -17.333 1.00 0.00 C ATOM 641 C GLU A 126 2.189 -2.687 -16.987 1.00 0.00 C ATOM 642 O GLU A 126 2.998 -3.044 -17.844 1.00 0.00 O ATOM 643 CB GLU A 126 1.650 -0.236 -17.613 1.00 0.00 C ATOM 644 CG GLU A 126 2.389 -0.039 -18.963 1.00 0.00 C ATOM 645 CD GLU A 126 1.512 0.314 -20.190 1.00 0.00 C ATOM 646 OE1 GLU A 126 0.473 -0.358 -20.406 1.00 0.00 O ATOM 647 OE2 GLU A 126 1.906 1.256 -20.927 1.00 0.00 O ATOM 0 H GLU A 126 0.025 -0.705 -15.748 1.00 0.00 H new ATOM 0 HA GLU A 126 0.625 -2.019 -18.252 1.00 0.00 H new ATOM 0 HB2 GLU A 126 0.827 0.477 -17.568 1.00 0.00 H new ATOM 0 HB3 GLU A 126 2.338 0.020 -16.807 1.00 0.00 H new ATOM 0 HG2 GLU A 126 3.128 0.752 -18.834 1.00 0.00 H new ATOM 0 HG3 GLU A 126 2.937 -0.954 -19.188 1.00 0.00 H new ATOM 654 N VAL A 127 2.234 -3.212 -15.748 1.00 0.00 N ATOM 655 CA VAL A 127 3.116 -4.315 -15.323 1.00 0.00 C ATOM 656 C VAL A 127 2.460 -5.713 -15.454 1.00 0.00 C ATOM 657 O VAL A 127 3.154 -6.668 -15.816 1.00 0.00 O ATOM 658 CB VAL A 127 3.567 -4.026 -13.869 1.00 0.00 C ATOM 659 CG1 VAL A 127 3.972 -5.254 -13.042 1.00 0.00 C ATOM 660 CG2 VAL A 127 4.736 -3.025 -13.867 1.00 0.00 C ATOM 0 H VAL A 127 1.640 -2.870 -14.993 1.00 0.00 H new ATOM 0 HA VAL A 127 3.977 -4.353 -15.990 1.00 0.00 H new ATOM 0 HB VAL A 127 2.679 -3.618 -13.386 1.00 0.00 H new ATOM 0 HG11 VAL A 127 4.270 -4.937 -12.042 1.00 0.00 H new ATOM 0 HG12 VAL A 127 3.127 -5.939 -12.969 1.00 0.00 H new ATOM 0 HG13 VAL A 127 4.808 -5.759 -13.526 1.00 0.00 H new ATOM 0 HG21 VAL A 127 5.045 -2.829 -12.840 1.00 0.00 H new ATOM 0 HG22 VAL A 127 5.574 -3.443 -14.425 1.00 0.00 H new ATOM 0 HG23 VAL A 127 4.418 -2.093 -14.334 1.00 0.00 H new ATOM 670 N THR A 128 1.156 -5.856 -15.160 1.00 0.00 N ATOM 671 CA THR A 128 0.452 -7.151 -15.049 1.00 0.00 C ATOM 672 C THR A 128 -1.070 -6.966 -15.151 1.00 0.00 C ATOM 673 O THR A 128 -1.560 -6.004 -14.573 1.00 0.00 O ATOM 674 CB THR A 128 0.703 -7.861 -13.707 1.00 0.00 C ATOM 675 OG1 THR A 128 0.656 -6.902 -12.675 1.00 0.00 O ATOM 676 CG2 THR A 128 2.014 -8.643 -13.650 1.00 0.00 C ATOM 0 H THR A 128 0.546 -5.057 -14.988 1.00 0.00 H new ATOM 0 HA THR A 128 0.846 -7.751 -15.869 1.00 0.00 H new ATOM 0 HB THR A 128 -0.082 -8.608 -13.585 1.00 0.00 H new ATOM 0 HG1 THR A 128 0.053 -6.174 -12.933 1.00 0.00 H new ATOM 0 HG21 THR A 128 2.115 -9.113 -12.672 1.00 0.00 H new ATOM 0 HG22 THR A 128 2.013 -9.411 -14.423 1.00 0.00 H new ATOM 0 HG23 THR A 128 2.850 -7.964 -13.814 1.00 0.00 H new ATOM 684 N PRO A 129 -1.821 -7.894 -15.783 1.00 0.00 N ATOM 685 CA PRO A 129 -3.269 -7.800 -16.044 1.00 0.00 C ATOM 686 C PRO A 129 -4.241 -7.793 -14.835 1.00 0.00 C ATOM 687 O PRO A 129 -5.427 -8.082 -15.007 1.00 0.00 O ATOM 688 CB PRO A 129 -3.582 -8.912 -17.060 1.00 0.00 C ATOM 689 CG PRO A 129 -2.385 -9.854 -17.031 1.00 0.00 C ATOM 690 CD PRO A 129 -1.239 -8.987 -16.546 1.00 0.00 C ATOM 0 HA PRO A 129 -3.464 -6.797 -16.424 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -4.499 -9.438 -16.794 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -3.730 -8.499 -18.058 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -2.558 -10.697 -16.361 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -2.181 -10.268 -18.018 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -0.553 -9.566 -15.927 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -0.663 -8.604 -17.388 1.00 0.00 H new ATOM 698 N LEU A 130 -3.798 -7.469 -13.612 1.00 0.00 N ATOM 699 CA LEU A 130 -4.722 -7.192 -12.508 1.00 0.00 C ATOM 700 C LEU A 130 -5.387 -5.835 -12.760 1.00 0.00 C ATOM 701 O LEU A 130 -4.694 -4.848 -12.986 1.00 0.00 O ATOM 702 CB LEU A 130 -3.986 -7.261 -11.151 1.00 0.00 C ATOM 703 CG LEU A 130 -4.889 -6.957 -9.930 1.00 0.00 C ATOM 704 CD1 LEU A 130 -6.150 -7.819 -9.883 1.00 0.00 C ATOM 705 CD2 LEU A 130 -4.137 -7.179 -8.619 1.00 0.00 C ATOM 0 H LEU A 130 -2.811 -7.393 -13.365 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.504 -7.950 -12.462 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.555 -8.255 -11.033 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -3.157 -6.553 -11.162 1.00 0.00 H new ATOM 0 HG LEU A 130 -5.178 -5.912 -10.046 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -6.738 -7.556 -9.004 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -6.743 -7.646 -10.781 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -5.870 -8.871 -9.830 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -4.796 -6.958 -7.780 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.809 -8.217 -8.559 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.269 -6.521 -8.582 1.00 0.00 H new ATOM 717 N THR A 131 -6.724 -5.776 -12.752 1.00 0.00 N ATOM 718 CA THR A 131 -7.484 -4.579 -13.148 1.00 0.00 C ATOM 719 C THR A 131 -8.345 -4.081 -11.992 1.00 0.00 C ATOM 720 O THR A 131 -8.752 -4.841 -11.125 1.00 0.00 O ATOM 721 CB THR A 131 -8.232 -4.852 -14.465 1.00 0.00 C ATOM 722 OG1 THR A 131 -9.069 -3.775 -14.782 1.00 0.00 O ATOM 723 CG2 THR A 131 -9.085 -6.118 -14.442 1.00 0.00 C ATOM 0 H THR A 131 -7.314 -6.559 -12.470 1.00 0.00 H new ATOM 0 HA THR A 131 -6.814 -3.747 -13.363 1.00 0.00 H new ATOM 0 HB THR A 131 -7.452 -4.988 -15.214 1.00 0.00 H new ATOM 0 HG1 THR A 131 -9.537 -3.961 -15.623 1.00 0.00 H new ATOM 0 HG21 THR A 131 -9.580 -6.241 -15.405 1.00 0.00 H new ATOM 0 HG22 THR A 131 -8.449 -6.982 -14.248 1.00 0.00 H new ATOM 0 HG23 THR A 131 -9.836 -6.037 -13.656 1.00 0.00 H new ATOM 731 N PHE A 132 -8.608 -2.780 -11.975 1.00 0.00 N ATOM 732 CA PHE A 132 -9.170 -2.065 -10.828 1.00 0.00 C ATOM 733 C PHE A 132 -9.840 -0.767 -11.245 1.00 0.00 C ATOM 734 O PHE A 132 -9.404 -0.075 -12.171 1.00 0.00 O ATOM 735 CB PHE A 132 -8.074 -1.828 -9.754 1.00 0.00 C ATOM 736 CG PHE A 132 -6.641 -1.909 -10.249 1.00 0.00 C ATOM 737 CD1 PHE A 132 -6.233 -1.099 -11.325 1.00 0.00 C ATOM 738 CD2 PHE A 132 -5.766 -2.880 -9.737 1.00 0.00 C ATOM 739 CE1 PHE A 132 -5.008 -1.338 -11.954 1.00 0.00 C ATOM 740 CE2 PHE A 132 -4.514 -3.090 -10.342 1.00 0.00 C ATOM 741 CZ PHE A 132 -4.155 -2.347 -11.473 1.00 0.00 C ATOM 0 H PHE A 132 -8.433 -2.175 -12.777 1.00 0.00 H new ATOM 0 HA PHE A 132 -9.949 -2.688 -10.388 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -8.231 -0.844 -9.311 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -8.206 -2.561 -8.958 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -6.866 -0.293 -11.665 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -6.055 -3.467 -8.877 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -4.716 -0.747 -12.810 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -3.832 -3.822 -9.936 1.00 0.00 H new ATOM 0 HZ PHE A 132 -3.221 -2.549 -11.977 1.00 0.00 H new ATOM 751 N SER A 133 -10.918 -0.413 -10.550 1.00 0.00 N ATOM 752 CA SER A 133 -11.787 0.719 -10.914 1.00 0.00 C ATOM 753 C SER A 133 -11.995 1.722 -9.764 1.00 0.00 C ATOM 754 O SER A 133 -12.483 1.380 -8.691 1.00 0.00 O ATOM 755 CB SER A 133 -13.147 0.203 -11.429 1.00 0.00 C ATOM 756 OG SER A 133 -13.649 -0.869 -10.654 1.00 0.00 O ATOM 0 H SER A 133 -11.222 -0.904 -9.709 1.00 0.00 H new ATOM 0 HA SER A 133 -11.274 1.262 -11.708 1.00 0.00 H new ATOM 0 HB2 SER A 133 -13.868 1.020 -11.423 1.00 0.00 H new ATOM 0 HB3 SER A 133 -13.041 -0.120 -12.465 1.00 0.00 H new ATOM 0 HG SER A 133 -14.511 -1.160 -11.018 1.00 0.00 H new ATOM 762 N ARG A 134 -11.645 2.994 -9.994 1.00 0.00 N ATOM 763 CA ARG A 134 -11.899 4.104 -9.055 1.00 0.00 C ATOM 764 C ARG A 134 -13.399 4.370 -8.930 1.00 0.00 C ATOM 765 O ARG A 134 -14.094 4.408 -9.963 1.00 0.00 O ATOM 766 CB ARG A 134 -11.209 5.409 -9.503 1.00 0.00 C ATOM 767 CG ARG A 134 -9.787 5.269 -10.080 1.00 0.00 C ATOM 768 CD ARG A 134 -8.920 6.547 -10.028 1.00 0.00 C ATOM 769 NE ARG A 134 -9.695 7.806 -10.059 1.00 0.00 N ATOM 770 CZ ARG A 134 -9.266 8.953 -9.532 1.00 0.00 C ATOM 771 NH1 ARG A 134 -7.995 9.205 -9.371 1.00 0.00 N ATOM 772 NH2 ARG A 134 -10.090 9.903 -9.174 1.00 0.00 N ATOM 0 H ARG A 134 -11.171 3.289 -10.848 1.00 0.00 H new ATOM 0 HA ARG A 134 -11.487 3.799 -8.093 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -11.837 5.887 -10.255 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -11.166 6.084 -8.648 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -9.270 4.478 -9.538 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -9.865 4.946 -11.118 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -8.317 6.527 -9.120 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -8.228 6.538 -10.870 1.00 0.00 H new ATOM 0 HE ARG A 134 -10.610 7.796 -10.509 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -7.299 8.515 -9.652 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -7.698 10.092 -8.965 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -11.095 9.779 -9.295 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -9.728 10.768 -8.774 1.00 0.00 H new ATOM 786 N LEU A 135 -13.890 4.628 -7.707 1.00 0.00 N ATOM 787 CA LEU A 135 -15.276 4.941 -7.352 1.00 0.00 C ATOM 788 C LEU A 135 -15.446 5.406 -5.882 1.00 0.00 C ATOM 789 O LEU A 135 -14.513 5.381 -5.100 1.00 0.00 O ATOM 790 CB LEU A 135 -16.241 3.788 -7.733 1.00 0.00 C ATOM 791 CG LEU A 135 -15.940 2.378 -7.176 1.00 0.00 C ATOM 792 CD1 LEU A 135 -15.997 2.294 -5.644 1.00 0.00 C ATOM 793 CD2 LEU A 135 -16.963 1.407 -7.777 1.00 0.00 C ATOM 0 H LEU A 135 -13.284 4.622 -6.887 1.00 0.00 H new ATOM 0 HA LEU A 135 -15.558 5.804 -7.955 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -17.243 4.069 -7.408 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -16.267 3.719 -8.821 1.00 0.00 H new ATOM 0 HG LEU A 135 -14.918 2.123 -7.455 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -15.775 1.275 -5.327 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -15.263 2.976 -5.215 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -16.994 2.572 -5.301 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -16.775 0.401 -7.401 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -17.969 1.718 -7.495 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -16.874 1.411 -8.863 1.00 0.00 H new ATOM 805 N TYR A 136 -16.651 5.839 -5.522 1.00 0.00 N ATOM 806 CA TYR A 136 -16.951 6.458 -4.217 1.00 0.00 C ATOM 807 C TYR A 136 -18.232 5.922 -3.516 1.00 0.00 C ATOM 808 O TYR A 136 -18.620 6.488 -2.492 1.00 0.00 O ATOM 809 CB TYR A 136 -16.987 7.985 -4.435 1.00 0.00 C ATOM 810 CG TYR A 136 -15.720 8.610 -4.995 1.00 0.00 C ATOM 811 CD1 TYR A 136 -14.625 8.886 -4.148 1.00 0.00 C ATOM 812 CD2 TYR A 136 -15.625 8.941 -6.366 1.00 0.00 C ATOM 813 CE1 TYR A 136 -13.470 9.509 -4.654 1.00 0.00 C ATOM 814 CE2 TYR A 136 -14.474 9.580 -6.874 1.00 0.00 C ATOM 815 CZ TYR A 136 -13.390 9.865 -6.016 1.00 0.00 C ATOM 816 OH TYR A 136 -12.280 10.507 -6.483 1.00 0.00 O ATOM 0 H TYR A 136 -17.465 5.772 -6.133 1.00 0.00 H new ATOM 0 HA TYR A 136 -16.165 6.182 -3.514 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -17.811 8.216 -5.110 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -17.213 8.463 -3.482 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -14.675 8.617 -3.103 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -16.442 8.702 -7.031 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -12.639 9.716 -3.995 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -14.423 9.851 -7.918 1.00 0.00 H new ATOM 0 HH TYR A 136 -12.382 10.681 -7.442 1.00 0.00 H new ATOM 826 N GLU A 137 -18.841 4.817 -4.009 1.00 0.00 N ATOM 827 CA GLU A 137 -20.135 4.255 -3.595 1.00 0.00 C ATOM 828 C GLU A 137 -20.390 4.270 -2.062 1.00 0.00 C ATOM 829 O GLU A 137 -21.473 4.651 -1.627 1.00 0.00 O ATOM 830 CB GLU A 137 -20.230 2.795 -4.095 1.00 0.00 C ATOM 831 CG GLU A 137 -20.068 2.568 -5.617 1.00 0.00 C ATOM 832 CD GLU A 137 -21.402 2.515 -6.368 1.00 0.00 C ATOM 833 OE1 GLU A 137 -21.962 1.403 -6.494 1.00 0.00 O ATOM 834 OE2 GLU A 137 -21.857 3.577 -6.832 1.00 0.00 O ATOM 0 H GLU A 137 -18.410 4.266 -4.751 1.00 0.00 H new ATOM 0 HA GLU A 137 -20.896 4.897 -4.038 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -19.468 2.209 -3.581 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -21.198 2.394 -3.793 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -19.456 3.368 -6.033 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -19.529 1.635 -5.783 1.00 0.00 H new ATOM 841 N GLY A 138 -19.382 3.906 -1.270 1.00 0.00 N ATOM 842 CA GLY A 138 -19.406 4.066 0.194 1.00 0.00 C ATOM 843 C GLY A 138 -18.338 3.315 0.930 1.00 0.00 C ATOM 844 O GLY A 138 -17.671 3.840 1.818 1.00 0.00 O ATOM 0 H GLY A 138 -18.520 3.490 -1.622 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -19.313 5.126 0.430 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -20.378 3.741 0.564 1.00 0.00 H new ATOM 848 N GLU A 139 -18.045 2.116 0.446 1.00 0.00 N ATOM 849 CA GLU A 139 -16.936 1.242 0.802 1.00 0.00 C ATOM 850 C GLU A 139 -16.663 0.354 -0.434 1.00 0.00 C ATOM 851 O GLU A 139 -17.602 -0.185 -1.027 1.00 0.00 O ATOM 852 CB GLU A 139 -17.346 0.393 2.015 1.00 0.00 C ATOM 853 CG GLU A 139 -16.223 -0.440 2.647 1.00 0.00 C ATOM 854 CD GLU A 139 -16.751 -1.084 3.939 1.00 0.00 C ATOM 855 OE1 GLU A 139 -16.958 -0.336 4.954 1.00 0.00 O ATOM 856 OE2 GLU A 139 -17.198 -2.241 3.927 1.00 0.00 O ATOM 0 H GLU A 139 -18.632 1.692 -0.272 1.00 0.00 H new ATOM 0 HA GLU A 139 -16.037 1.798 1.070 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -17.757 1.055 2.777 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -18.147 -0.280 1.711 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -15.887 -1.209 1.952 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -15.362 0.191 2.865 1.00 0.00 H new ATOM 863 N ALA A 140 -15.410 0.370 -0.886 1.00 0.00 N ATOM 864 CA ALA A 140 -14.904 -0.467 -1.973 1.00 0.00 C ATOM 865 C ALA A 140 -14.158 -1.715 -1.456 1.00 0.00 C ATOM 866 O ALA A 140 -13.928 -1.884 -0.248 1.00 0.00 O ATOM 867 CB ALA A 140 -13.999 0.393 -2.857 1.00 0.00 C ATOM 0 H ALA A 140 -14.697 0.985 -0.494 1.00 0.00 H new ATOM 0 HA ALA A 140 -15.747 -0.844 -2.552 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -13.609 -0.212 -3.676 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -14.572 1.227 -3.262 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -13.170 0.777 -2.263 1.00 0.00 H new ATOM 873 N ASP A 141 -13.679 -2.544 -2.395 1.00 0.00 N ATOM 874 CA ASP A 141 -12.759 -3.650 -2.138 1.00 0.00 C ATOM 875 C ASP A 141 -11.473 -3.069 -1.511 1.00 0.00 C ATOM 876 O ASP A 141 -11.142 -3.397 -0.360 1.00 0.00 O ATOM 877 CB ASP A 141 -12.416 -4.408 -3.438 1.00 0.00 C ATOM 878 CG ASP A 141 -13.529 -5.277 -4.040 1.00 0.00 C ATOM 879 OD1 ASP A 141 -13.960 -6.241 -3.357 1.00 0.00 O ATOM 880 OD2 ASP A 141 -13.886 -5.054 -5.226 1.00 0.00 O ATOM 0 H ASP A 141 -13.931 -2.457 -3.380 1.00 0.00 H new ATOM 0 HA ASP A 141 -13.230 -4.361 -1.460 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -12.110 -3.678 -4.188 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -11.553 -5.045 -3.243 1.00 0.00 H new ATOM 885 N ILE A 142 -10.795 -2.159 -2.220 1.00 0.00 N ATOM 886 CA ILE A 142 -9.676 -1.384 -1.678 1.00 0.00 C ATOM 887 C ILE A 142 -10.148 -0.002 -1.200 1.00 0.00 C ATOM 888 O ILE A 142 -10.472 0.878 -2.001 1.00 0.00 O ATOM 889 CB ILE A 142 -8.470 -1.302 -2.649 1.00 0.00 C ATOM 890 CG1 ILE A 142 -7.761 -2.640 -2.944 1.00 0.00 C ATOM 891 CG2 ILE A 142 -7.359 -0.424 -2.046 1.00 0.00 C ATOM 892 CD1 ILE A 142 -8.550 -3.632 -3.786 1.00 0.00 C ATOM 0 H ILE A 142 -11.010 -1.939 -3.193 1.00 0.00 H new ATOM 0 HA ILE A 142 -9.303 -1.922 -0.807 1.00 0.00 H new ATOM 0 HB ILE A 142 -8.917 -0.915 -3.565 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -6.820 -2.428 -3.452 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -7.511 -3.115 -1.995 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -6.518 -0.375 -2.738 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -7.744 0.581 -1.871 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -7.027 -0.855 -1.102 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -7.959 -4.536 -3.932 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -9.479 -3.885 -3.275 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -8.778 -3.187 -4.755 1.00 0.00 H new ATOM 904 N MET A 143 -10.149 0.218 0.122 1.00 0.00 N ATOM 905 CA MET A 143 -10.319 1.550 0.715 1.00 0.00 C ATOM 906 C MET A 143 -8.930 2.174 0.922 1.00 0.00 C ATOM 907 O MET A 143 -8.051 1.590 1.566 1.00 0.00 O ATOM 908 CB MET A 143 -11.114 1.481 2.032 1.00 0.00 C ATOM 909 CG MET A 143 -11.067 2.809 2.805 1.00 0.00 C ATOM 910 SD MET A 143 -12.062 2.904 4.306 1.00 0.00 S ATOM 911 CE MET A 143 -13.727 3.032 3.621 1.00 0.00 C ATOM 0 H MET A 143 -10.032 -0.525 0.811 1.00 0.00 H new ATOM 0 HA MET A 143 -10.899 2.179 0.040 1.00 0.00 H new ATOM 0 HB2 MET A 143 -12.151 1.224 1.816 1.00 0.00 H new ATOM 0 HB3 MET A 143 -10.711 0.684 2.657 1.00 0.00 H new ATOM 0 HG2 MET A 143 -10.030 3.012 3.070 1.00 0.00 H new ATOM 0 HG3 MET A 143 -11.386 3.606 2.133 1.00 0.00 H new ATOM 0 HE1 MET A 143 -14.451 3.098 4.433 1.00 0.00 H new ATOM 0 HE2 MET A 143 -13.797 3.924 2.999 1.00 0.00 H new ATOM 0 HE3 MET A 143 -13.940 2.151 3.016 1.00 0.00 H new ATOM 921 N ILE A 144 -8.743 3.387 0.398 1.00 0.00 N ATOM 922 CA ILE A 144 -7.509 4.171 0.519 1.00 0.00 C ATOM 923 C ILE A 144 -7.848 5.453 1.297 1.00 0.00 C ATOM 924 O ILE A 144 -8.402 6.400 0.729 1.00 0.00 O ATOM 925 CB ILE A 144 -6.963 4.465 -0.894 1.00 0.00 C ATOM 926 CG1 ILE A 144 -6.633 3.216 -1.738 1.00 0.00 C ATOM 927 CG2 ILE A 144 -5.713 5.333 -0.794 1.00 0.00 C ATOM 928 CD1 ILE A 144 -5.580 2.275 -1.131 1.00 0.00 C ATOM 0 H ILE A 144 -9.466 3.866 -0.138 1.00 0.00 H new ATOM 0 HA ILE A 144 -6.731 3.632 1.060 1.00 0.00 H new ATOM 0 HB ILE A 144 -7.773 4.979 -1.412 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -7.552 2.652 -1.898 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -6.284 3.541 -2.718 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -5.331 5.538 -1.794 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -5.961 6.273 -0.301 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -4.952 4.810 -0.215 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -5.419 1.429 -1.800 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -4.643 2.815 -0.998 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -5.930 1.912 -0.165 1.00 0.00 H new ATOM 940 N SER A 145 -7.545 5.454 2.602 1.00 0.00 N ATOM 941 CA SER A 145 -8.049 6.470 3.548 1.00 0.00 C ATOM 942 C SER A 145 -6.974 7.161 4.388 1.00 0.00 C ATOM 943 O SER A 145 -5.925 6.589 4.697 1.00 0.00 O ATOM 944 CB SER A 145 -9.060 5.818 4.508 1.00 0.00 C ATOM 945 OG SER A 145 -9.952 6.769 5.081 1.00 0.00 O ATOM 0 H SER A 145 -6.944 4.753 3.036 1.00 0.00 H new ATOM 0 HA SER A 145 -8.502 7.241 2.925 1.00 0.00 H new ATOM 0 HB2 SER A 145 -9.634 5.063 3.970 1.00 0.00 H new ATOM 0 HB3 SER A 145 -8.522 5.303 5.304 1.00 0.00 H new ATOM 0 HG SER A 145 -10.577 6.311 5.682 1.00 0.00 H new ATOM 951 N PHE A 146 -7.244 8.406 4.792 1.00 0.00 N ATOM 952 CA PHE A 146 -6.421 9.099 5.781 1.00 0.00 C ATOM 953 C PHE A 146 -6.894 8.831 7.214 1.00 0.00 C ATOM 954 O PHE A 146 -8.062 8.520 7.459 1.00 0.00 O ATOM 955 CB PHE A 146 -6.294 10.602 5.461 1.00 0.00 C ATOM 956 CG PHE A 146 -7.472 11.552 5.676 1.00 0.00 C ATOM 957 CD1 PHE A 146 -8.819 11.138 5.653 1.00 0.00 C ATOM 958 CD2 PHE A 146 -7.191 12.920 5.873 1.00 0.00 C ATOM 959 CE1 PHE A 146 -9.856 12.076 5.826 1.00 0.00 C ATOM 960 CE2 PHE A 146 -8.224 13.852 6.062 1.00 0.00 C ATOM 961 CZ PHE A 146 -9.564 13.432 6.036 1.00 0.00 C ATOM 0 H PHE A 146 -8.031 8.955 4.446 1.00 0.00 H new ATOM 0 HA PHE A 146 -5.415 8.684 5.716 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -5.462 10.986 6.051 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -6.005 10.683 4.413 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -9.058 10.096 5.502 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -6.165 13.256 5.879 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -10.885 11.748 5.797 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -7.988 14.893 6.228 1.00 0.00 H new ATOM 0 HZ PHE A 146 -10.362 14.146 6.176 1.00 0.00 H new ATOM 971 N ALA A 147 -5.961 8.931 8.163 1.00 0.00 N ATOM 972 CA ALA A 147 -6.265 9.028 9.577 1.00 0.00 C ATOM 973 C ALA A 147 -5.556 10.296 10.037 1.00 0.00 C ATOM 974 O ALA A 147 -4.331 10.394 9.942 1.00 0.00 O ATOM 975 CB ALA A 147 -5.821 7.791 10.357 1.00 0.00 C ATOM 0 H ALA A 147 -4.962 8.946 7.960 1.00 0.00 H new ATOM 0 HA ALA A 147 -7.339 9.077 9.759 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -6.072 7.915 11.410 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -6.330 6.911 9.964 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -4.743 7.663 10.254 1.00 0.00 H new ATOM 981 N VAL A 148 -6.345 11.263 10.485 1.00 0.00 N ATOM 982 CA VAL A 148 -5.836 12.482 11.099 1.00 0.00 C ATOM 983 C VAL A 148 -5.445 12.192 12.556 1.00 0.00 C ATOM 984 O VAL A 148 -5.477 11.049 13.013 1.00 0.00 O ATOM 985 CB VAL A 148 -6.888 13.624 10.964 1.00 0.00 C ATOM 986 CG1 VAL A 148 -7.369 13.816 9.511 1.00 0.00 C ATOM 987 CG2 VAL A 148 -8.153 13.370 11.806 1.00 0.00 C ATOM 0 H VAL A 148 -7.363 11.224 10.432 1.00 0.00 H new ATOM 0 HA VAL A 148 -4.938 12.824 10.585 1.00 0.00 H new ATOM 0 HB VAL A 148 -6.363 14.511 11.318 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -8.100 14.623 9.474 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -6.519 14.067 8.876 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -7.828 12.894 9.155 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -8.850 14.197 11.673 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -8.625 12.442 11.483 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -7.880 13.291 12.858 1.00 0.00 H new ATOM 997 N ARG A 149 -5.231 13.263 13.311 1.00 0.00 N ATOM 998 CA ARG A 149 -5.090 13.317 14.780 1.00 0.00 C ATOM 999 C ARG A 149 -6.206 12.664 15.617 1.00 0.00 C ATOM 1000 O ARG A 149 -6.199 12.777 16.839 1.00 0.00 O ATOM 1001 CB ARG A 149 -4.871 14.788 15.176 1.00 0.00 C ATOM 1002 CG ARG A 149 -5.917 15.781 14.636 1.00 0.00 C ATOM 1003 CD ARG A 149 -5.396 17.231 14.635 1.00 0.00 C ATOM 1004 NE ARG A 149 -6.275 18.124 13.848 1.00 0.00 N ATOM 1005 CZ ARG A 149 -7.402 18.707 14.251 1.00 0.00 C ATOM 1006 NH1 ARG A 149 -7.715 18.774 15.531 1.00 0.00 N ATOM 1007 NH2 ARG A 149 -8.258 19.194 13.371 1.00 0.00 N ATOM 0 H ARG A 149 -5.143 14.189 12.892 1.00 0.00 H new ATOM 0 HA ARG A 149 -4.233 12.690 15.025 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -4.859 14.856 16.264 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -3.886 15.098 14.826 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -6.196 15.496 13.622 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -6.820 15.721 15.244 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -5.330 17.595 15.660 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -4.387 17.256 14.222 1.00 0.00 H new ATOM 0 HE ARG A 149 -5.985 18.314 12.889 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -7.089 18.375 16.231 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -8.583 19.225 15.821 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -8.058 19.125 12.373 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -9.119 19.639 13.689 1.00 0.00 H new ATOM 1021 N GLU A 150 -7.141 11.967 14.961 1.00 0.00 N ATOM 1022 CA GLU A 150 -8.190 11.089 15.488 1.00 0.00 C ATOM 1023 C GLU A 150 -7.760 9.608 15.523 1.00 0.00 C ATOM 1024 O GLU A 150 -8.600 8.703 15.494 1.00 0.00 O ATOM 1025 CB GLU A 150 -9.433 11.284 14.602 1.00 0.00 C ATOM 1026 CG GLU A 150 -10.095 12.642 14.912 1.00 0.00 C ATOM 1027 CD GLU A 150 -11.150 12.476 16.016 1.00 0.00 C ATOM 1028 OE1 GLU A 150 -12.061 11.622 15.798 1.00 0.00 O ATOM 1029 OE2 GLU A 150 -11.049 13.207 17.031 1.00 0.00 O ATOM 0 H GLU A 150 -7.185 12.009 13.943 1.00 0.00 H new ATOM 0 HA GLU A 150 -8.402 11.355 16.524 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -9.150 11.240 13.550 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -10.144 10.476 14.775 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -9.338 13.361 15.227 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -10.560 13.043 14.011 1.00 0.00 H new ATOM 1036 N HIS A 151 -6.451 9.374 15.502 1.00 0.00 N ATOM 1037 CA HIS A 151 -5.812 8.069 15.426 1.00 0.00 C ATOM 1038 C HIS A 151 -5.906 7.236 16.738 1.00 0.00 C ATOM 1039 O HIS A 151 -4.912 6.707 17.228 1.00 0.00 O ATOM 1040 CB HIS A 151 -4.372 8.352 14.946 1.00 0.00 C ATOM 1041 CG HIS A 151 -3.798 7.479 13.868 1.00 0.00 C ATOM 1042 ND1 HIS A 151 -2.484 7.475 13.469 1.00 0.00 N ATOM 1043 CD2 HIS A 151 -4.421 6.466 13.194 1.00 0.00 C ATOM 1044 CE1 HIS A 151 -2.314 6.413 12.653 1.00 0.00 C ATOM 1045 NE2 HIS A 151 -3.467 5.736 12.484 1.00 0.00 N ATOM 0 H HIS A 151 -5.772 10.134 15.540 1.00 0.00 H new ATOM 0 HA HIS A 151 -6.331 7.415 14.725 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -4.335 9.383 14.594 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -3.714 8.287 15.812 1.00 0.00 H new ATOM 0 HD1 HIS A 151 -1.769 8.150 13.739 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -5.482 6.263 13.209 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -1.375 6.141 12.195 1.00 0.00 H new ATOM 1053 N GLY A 152 -7.107 7.094 17.300 1.00 0.00 N ATOM 1054 CA GLY A 152 -7.390 6.341 18.530 1.00 0.00 C ATOM 1055 C GLY A 152 -7.448 4.831 18.300 1.00 0.00 C ATOM 1056 O GLY A 152 -7.876 4.084 19.167 1.00 0.00 O ATOM 0 H GLY A 152 -7.944 7.516 16.898 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -6.621 6.562 19.271 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -8.340 6.677 18.946 1.00 0.00 H new ATOM 1060 N ASP A 153 -6.974 4.385 17.143 1.00 0.00 N ATOM 1061 CA ASP A 153 -6.927 2.966 16.725 1.00 0.00 C ATOM 1062 C ASP A 153 -5.673 2.279 17.266 1.00 0.00 C ATOM 1063 O ASP A 153 -5.702 1.141 17.741 1.00 0.00 O ATOM 1064 CB ASP A 153 -7.021 2.827 15.178 1.00 0.00 C ATOM 1065 CG ASP A 153 -5.894 3.500 14.387 1.00 0.00 C ATOM 1066 OD1 ASP A 153 -5.332 4.469 14.925 1.00 0.00 O ATOM 1067 OD2 ASP A 153 -5.568 3.077 13.247 1.00 0.00 O ATOM 0 H ASP A 153 -6.595 5.015 16.436 1.00 0.00 H new ATOM 0 HA ASP A 153 -7.796 2.465 17.152 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -7.036 1.767 14.926 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -7.972 3.246 14.850 1.00 0.00 H new ATOM 1072 N PHE A 154 -4.540 2.995 17.255 1.00 0.00 N ATOM 1073 CA PHE A 154 -3.206 2.481 17.569 1.00 0.00 C ATOM 1074 C PHE A 154 -2.309 3.495 18.292 1.00 0.00 C ATOM 1075 O PHE A 154 -1.546 3.111 19.181 1.00 0.00 O ATOM 1076 CB PHE A 154 -2.521 2.075 16.243 1.00 0.00 C ATOM 1077 CG PHE A 154 -2.708 0.632 15.820 1.00 0.00 C ATOM 1078 CD1 PHE A 154 -3.834 0.231 15.081 1.00 0.00 C ATOM 1079 CD2 PHE A 154 -1.727 -0.317 16.167 1.00 0.00 C ATOM 1080 CE1 PHE A 154 -3.986 -1.118 14.704 1.00 0.00 C ATOM 1081 CE2 PHE A 154 -1.877 -1.659 15.783 1.00 0.00 C ATOM 1082 CZ PHE A 154 -3.012 -2.063 15.061 1.00 0.00 C ATOM 0 H PHE A 154 -4.531 3.987 17.017 1.00 0.00 H new ATOM 0 HA PHE A 154 -3.337 1.637 18.246 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -2.899 2.719 15.449 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -1.453 2.272 16.332 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -4.583 0.957 14.802 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -0.857 -0.012 16.730 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -4.854 -1.425 14.139 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -1.118 -2.382 16.043 1.00 0.00 H new ATOM 0 HZ PHE A 154 -3.135 -3.099 14.781 1.00 0.00 H new ATOM 1092 N TYR A 155 -2.424 4.797 17.964 1.00 0.00 N ATOM 1093 CA TYR A 155 -1.495 5.858 18.408 1.00 0.00 C ATOM 1094 C TYR A 155 -1.912 7.293 17.954 1.00 0.00 C ATOM 1095 O TYR A 155 -1.577 7.674 16.830 1.00 0.00 O ATOM 1096 CB TYR A 155 -0.049 5.499 17.968 1.00 0.00 C ATOM 1097 CG TYR A 155 0.167 4.656 16.707 1.00 0.00 C ATOM 1098 CD1 TYR A 155 -0.496 4.964 15.503 1.00 0.00 C ATOM 1099 CD2 TYR A 155 1.012 3.525 16.744 1.00 0.00 C ATOM 1100 CE1 TYR A 155 -0.339 4.152 14.369 1.00 0.00 C ATOM 1101 CE2 TYR A 155 1.185 2.714 15.601 1.00 0.00 C ATOM 1102 CZ TYR A 155 0.518 3.035 14.401 1.00 0.00 C ATOM 1103 OH TYR A 155 0.667 2.278 13.278 1.00 0.00 O ATOM 0 H TYR A 155 -3.178 5.148 17.373 1.00 0.00 H new ATOM 0 HA TYR A 155 -1.539 5.895 19.496 1.00 0.00 H new ATOM 0 HB2 TYR A 155 0.493 6.435 17.833 1.00 0.00 H new ATOM 0 HB3 TYR A 155 0.424 4.974 18.798 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -1.132 5.835 15.452 1.00 0.00 H new ATOM 0 HD2 TYR A 155 1.532 3.277 17.658 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -0.880 4.386 13.464 1.00 0.00 H new ATOM 0 HE2 TYR A 155 1.828 1.848 15.646 1.00 0.00 H new ATOM 0 HH TYR A 155 1.291 1.544 13.458 1.00 0.00 H new ATOM 1113 N PRO A 156 -2.575 8.118 18.794 1.00 0.00 N ATOM 1114 CA PRO A 156 -3.021 9.474 18.422 1.00 0.00 C ATOM 1115 C PRO A 156 -1.824 10.353 18.050 1.00 0.00 C ATOM 1116 O PRO A 156 -0.771 10.218 18.667 1.00 0.00 O ATOM 1117 CB PRO A 156 -3.850 9.991 19.595 1.00 0.00 C ATOM 1118 CG PRO A 156 -3.291 9.209 20.786 1.00 0.00 C ATOM 1119 CD PRO A 156 -2.939 7.850 20.181 1.00 0.00 C ATOM 0 HA PRO A 156 -3.644 9.481 17.527 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -3.733 11.066 19.728 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -4.914 9.801 19.452 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -2.415 9.698 21.213 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -4.025 9.115 21.586 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -2.114 7.384 20.719 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -3.785 7.165 20.239 1.00 0.00 H new ATOM 1127 N PHE A 157 -1.996 11.230 17.038 1.00 0.00 N ATOM 1128 CA PHE A 157 -0.956 11.947 16.270 1.00 0.00 C ATOM 1129 C PHE A 157 0.521 11.679 16.617 1.00 0.00 C ATOM 1130 O PHE A 157 1.190 12.368 17.396 1.00 0.00 O ATOM 1131 CB PHE A 157 -1.279 13.434 16.060 1.00 0.00 C ATOM 1132 CG PHE A 157 -1.138 14.345 17.268 1.00 0.00 C ATOM 1133 CD1 PHE A 157 -2.075 14.316 18.313 1.00 0.00 C ATOM 1134 CD2 PHE A 157 -0.053 15.240 17.334 1.00 0.00 C ATOM 1135 CE1 PHE A 157 -1.915 15.165 19.426 1.00 0.00 C ATOM 1136 CE2 PHE A 157 0.111 16.087 18.441 1.00 0.00 C ATOM 1137 CZ PHE A 157 -0.826 16.052 19.492 1.00 0.00 C ATOM 0 H PHE A 157 -2.932 11.473 16.713 1.00 0.00 H new ATOM 0 HA PHE A 157 -1.028 11.454 15.300 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -0.630 13.814 15.271 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -2.303 13.511 15.695 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -2.918 13.643 18.264 1.00 0.00 H new ATOM 0 HD2 PHE A 157 0.661 15.275 16.524 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -2.633 15.134 20.233 1.00 0.00 H new ATOM 0 HE2 PHE A 157 0.952 16.763 18.487 1.00 0.00 H new ATOM 0 HZ PHE A 157 -0.709 16.704 20.345 1.00 0.00 H new ATOM 1147 N ASP A 158 1.046 10.665 15.925 1.00 0.00 N ATOM 1148 CA ASP A 158 2.455 10.288 15.820 1.00 0.00 C ATOM 1149 C ASP A 158 3.252 11.472 15.208 1.00 0.00 C ATOM 1150 O ASP A 158 4.283 11.888 15.746 1.00 0.00 O ATOM 1151 CB ASP A 158 2.549 9.017 14.936 1.00 0.00 C ATOM 1152 CG ASP A 158 3.977 8.575 14.635 1.00 0.00 C ATOM 1153 OD1 ASP A 158 4.677 8.215 15.636 1.00 0.00 O ATOM 1154 OD2 ASP A 158 4.315 8.498 13.462 1.00 0.00 O ATOM 0 H ASP A 158 0.450 10.039 15.383 1.00 0.00 H new ATOM 0 HA ASP A 158 2.882 10.068 16.798 1.00 0.00 H new ATOM 0 HB2 ASP A 158 2.024 8.201 15.434 1.00 0.00 H new ATOM 0 HB3 ASP A 158 2.031 9.202 13.995 1.00 0.00 H new ATOM 1159 N GLY A 159 2.777 12.034 14.084 1.00 0.00 N ATOM 1160 CA GLY A 159 3.465 13.104 13.339 1.00 0.00 C ATOM 1161 C GLY A 159 4.722 12.486 12.724 1.00 0.00 C ATOM 1162 O GLY A 159 4.559 11.348 12.268 1.00 0.00 O ATOM 0 H GLY A 159 1.892 11.755 13.661 1.00 0.00 H new ATOM 0 HA2 GLY A 159 2.817 13.512 12.563 1.00 0.00 H new ATOM 0 HA3 GLY A 159 3.726 13.929 14.002 1.00 0.00 H new ATOM 1166 N PRO A 160 5.911 13.160 12.720 1.00 0.00 N ATOM 1167 CA PRO A 160 7.124 12.610 12.206 1.00 0.00 C ATOM 1168 C PRO A 160 7.514 11.384 13.049 1.00 0.00 C ATOM 1169 O PRO A 160 7.985 11.497 14.181 1.00 0.00 O ATOM 1170 CB PRO A 160 8.128 13.785 12.305 1.00 0.00 C ATOM 1171 CG PRO A 160 7.764 14.745 13.452 1.00 0.00 C ATOM 1172 CD PRO A 160 6.236 14.467 13.350 1.00 0.00 C ATOM 0 HA PRO A 160 7.069 12.244 11.181 1.00 0.00 H new ATOM 0 HB2 PRO A 160 9.133 13.394 12.462 1.00 0.00 H new ATOM 0 HB3 PRO A 160 8.143 14.332 11.362 1.00 0.00 H new ATOM 0 HG2 PRO A 160 8.200 14.471 14.413 1.00 0.00 H new ATOM 0 HG3 PRO A 160 8.038 15.783 13.263 1.00 0.00 H new ATOM 0 HD2 PRO A 160 5.802 14.497 14.349 1.00 0.00 H new ATOM 0 HD3 PRO A 160 5.767 15.265 12.774 1.00 0.00 H new ATOM 1180 N GLY A 161 7.288 10.177 12.511 1.00 0.00 N ATOM 1181 CA GLY A 161 7.473 8.929 13.268 1.00 0.00 C ATOM 1182 C GLY A 161 7.559 7.736 12.315 1.00 0.00 C ATOM 1183 O GLY A 161 6.842 7.741 11.309 1.00 0.00 O ATOM 0 H GLY A 161 6.975 10.038 11.550 1.00 0.00 H new ATOM 0 HA2 GLY A 161 8.382 8.991 13.867 1.00 0.00 H new ATOM 0 HA3 GLY A 161 6.643 8.790 13.961 1.00 0.00 H new ATOM 1187 N ASN A 162 8.395 6.746 12.675 1.00 0.00 N ATOM 1188 CA ASN A 162 8.869 5.692 11.780 1.00 0.00 C ATOM 1189 C ASN A 162 7.801 4.969 10.942 1.00 0.00 C ATOM 1190 O ASN A 162 8.130 4.628 9.816 1.00 0.00 O ATOM 1191 CB ASN A 162 9.772 4.729 12.545 1.00 0.00 C ATOM 1192 CG ASN A 162 9.048 3.763 13.476 1.00 0.00 C ATOM 1193 OD1 ASN A 162 7.941 4.014 13.914 1.00 0.00 O ATOM 1194 ND2 ASN A 162 9.668 2.643 13.734 1.00 0.00 N ATOM 0 H ASN A 162 8.765 6.661 13.622 1.00 0.00 H new ATOM 0 HA ASN A 162 9.446 6.206 11.011 1.00 0.00 H new ATOM 0 HB2 ASN A 162 10.351 4.150 11.826 1.00 0.00 H new ATOM 0 HB3 ASN A 162 10.483 5.311 13.132 1.00 0.00 H new ATOM 0 HD21 ASN A 162 9.224 1.938 14.323 1.00 0.00 H new ATOM 0 HD22 ASN A 162 10.596 2.473 13.346 1.00 0.00 H new ATOM 1201 N VAL A 163 6.598 4.735 11.475 1.00 0.00 N ATOM 1202 CA VAL A 163 5.438 4.248 10.702 1.00 0.00 C ATOM 1203 C VAL A 163 4.659 5.434 10.128 1.00 0.00 C ATOM 1204 O VAL A 163 4.283 6.338 10.878 1.00 0.00 O ATOM 1205 CB VAL A 163 4.538 3.319 11.552 1.00 0.00 C ATOM 1206 CG1 VAL A 163 3.955 3.964 12.821 1.00 0.00 C ATOM 1207 CG2 VAL A 163 3.406 2.709 10.702 1.00 0.00 C ATOM 0 H VAL A 163 6.394 4.878 12.464 1.00 0.00 H new ATOM 0 HA VAL A 163 5.802 3.646 9.869 1.00 0.00 H new ATOM 0 HB VAL A 163 5.208 2.533 11.899 1.00 0.00 H new ATOM 0 HG11 VAL A 163 3.339 3.236 13.349 1.00 0.00 H new ATOM 0 HG12 VAL A 163 4.768 4.290 13.470 1.00 0.00 H new ATOM 0 HG13 VAL A 163 3.344 4.823 12.545 1.00 0.00 H new ATOM 0 HG21 VAL A 163 2.791 2.061 11.326 1.00 0.00 H new ATOM 0 HG22 VAL A 163 2.790 3.508 10.290 1.00 0.00 H new ATOM 0 HG23 VAL A 163 3.836 2.126 9.888 1.00 0.00 H new ATOM 1217 N LEU A 164 4.432 5.457 8.808 1.00 0.00 N ATOM 1218 CA LEU A 164 3.788 6.575 8.091 1.00 0.00 C ATOM 1219 C LEU A 164 2.411 6.183 7.518 1.00 0.00 C ATOM 1220 O LEU A 164 1.521 7.024 7.398 1.00 0.00 O ATOM 1221 CB LEU A 164 4.733 6.975 6.936 1.00 0.00 C ATOM 1222 CG LEU A 164 6.220 7.224 7.287 1.00 0.00 C ATOM 1223 CD1 LEU A 164 7.013 7.421 5.990 1.00 0.00 C ATOM 1224 CD2 LEU A 164 6.457 8.379 8.243 1.00 0.00 C ATOM 0 H LEU A 164 4.694 4.686 8.193 1.00 0.00 H new ATOM 0 HA LEU A 164 3.618 7.399 8.784 1.00 0.00 H new ATOM 0 HB2 LEU A 164 4.692 6.191 6.180 1.00 0.00 H new ATOM 0 HB3 LEU A 164 4.339 7.881 6.477 1.00 0.00 H new ATOM 0 HG LEU A 164 6.568 6.341 7.824 1.00 0.00 H new ATOM 0 HD11 LEU A 164 8.062 7.597 6.228 1.00 0.00 H new ATOM 0 HD12 LEU A 164 6.926 6.528 5.371 1.00 0.00 H new ATOM 0 HD13 LEU A 164 6.615 8.278 5.447 1.00 0.00 H new ATOM 0 HD21 LEU A 164 7.525 8.481 8.433 1.00 0.00 H new ATOM 0 HD22 LEU A 164 6.078 9.301 7.801 1.00 0.00 H new ATOM 0 HD23 LEU A 164 5.938 8.186 9.182 1.00 0.00 H new ATOM 1236 N ALA A 165 2.245 4.904 7.177 1.00 0.00 N ATOM 1237 CA ALA A 165 1.051 4.320 6.568 1.00 0.00 C ATOM 1238 C ALA A 165 1.102 2.774 6.634 1.00 0.00 C ATOM 1239 O ALA A 165 2.090 2.159 6.229 1.00 0.00 O ATOM 1240 CB ALA A 165 0.972 4.838 5.126 1.00 0.00 C ATOM 0 H ALA A 165 2.979 4.212 7.327 1.00 0.00 H new ATOM 0 HA ALA A 165 0.152 4.615 7.109 1.00 0.00 H new ATOM 0 HB1 ALA A 165 0.091 4.422 4.638 1.00 0.00 H new ATOM 0 HB2 ALA A 165 0.903 5.926 5.133 1.00 0.00 H new ATOM 0 HB3 ALA A 165 1.866 4.534 4.581 1.00 0.00 H new ATOM 1246 N HIS A 166 0.049 2.104 7.115 1.00 0.00 N ATOM 1247 CA HIS A 166 0.022 0.633 7.220 1.00 0.00 C ATOM 1248 C HIS A 166 -1.104 0.024 6.391 1.00 0.00 C ATOM 1249 O HIS A 166 -2.128 0.671 6.161 1.00 0.00 O ATOM 1250 CB HIS A 166 0.096 0.093 8.668 1.00 0.00 C ATOM 1251 CG HIS A 166 -0.986 0.434 9.682 1.00 0.00 C ATOM 1252 ND1 HIS A 166 -0.898 0.186 11.042 1.00 0.00 N ATOM 1253 CD2 HIS A 166 -2.222 0.987 9.477 1.00 0.00 C ATOM 1254 CE1 HIS A 166 -2.031 0.612 11.623 1.00 0.00 C ATOM 1255 NE2 HIS A 166 -2.872 1.139 10.711 1.00 0.00 N ATOM 0 H HIS A 166 -0.804 2.558 7.441 1.00 0.00 H new ATOM 0 HA HIS A 166 0.955 0.288 6.774 1.00 0.00 H new ATOM 0 HB2 HIS A 166 0.143 -0.994 8.603 1.00 0.00 H new ATOM 0 HB3 HIS A 166 1.045 0.428 9.087 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -2.632 1.263 8.517 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -2.241 0.542 12.680 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -3.786 1.559 10.882 1.00 0.00 H new ATOM 1263 N ALA A 167 -0.888 -1.188 5.866 1.00 0.00 N ATOM 1264 CA ALA A 167 -1.767 -1.782 4.865 1.00 0.00 C ATOM 1265 C ALA A 167 -1.969 -3.288 5.019 1.00 0.00 C ATOM 1266 O ALA A 167 -1.114 -4.003 5.550 1.00 0.00 O ATOM 1267 CB ALA A 167 -1.250 -1.433 3.469 1.00 0.00 C ATOM 0 H ALA A 167 -0.099 -1.780 6.126 1.00 0.00 H new ATOM 0 HA ALA A 167 -2.757 -1.353 5.019 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -1.904 -1.875 2.718 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -1.236 -0.350 3.346 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -0.240 -1.825 3.347 1.00 0.00 H new ATOM 1273 N TYR A 168 -3.108 -3.729 4.498 1.00 0.00 N ATOM 1274 CA TYR A 168 -3.666 -5.054 4.695 1.00 0.00 C ATOM 1275 C TYR A 168 -4.097 -5.727 3.392 1.00 0.00 C ATOM 1276 O TYR A 168 -4.607 -5.098 2.465 1.00 0.00 O ATOM 1277 CB TYR A 168 -4.819 -4.948 5.681 1.00 0.00 C ATOM 1278 CG TYR A 168 -4.420 -4.625 7.105 1.00 0.00 C ATOM 1279 CD1 TYR A 168 -3.626 -5.546 7.814 1.00 0.00 C ATOM 1280 CD2 TYR A 168 -4.854 -3.440 7.734 1.00 0.00 C ATOM 1281 CE1 TYR A 168 -3.226 -5.272 9.132 1.00 0.00 C ATOM 1282 CE2 TYR A 168 -4.477 -3.169 9.067 1.00 0.00 C ATOM 1283 CZ TYR A 168 -3.654 -4.087 9.767 1.00 0.00 C ATOM 1284 OH TYR A 168 -3.270 -3.842 11.050 1.00 0.00 O ATOM 0 H TYR A 168 -3.691 -3.143 3.900 1.00 0.00 H new ATOM 0 HA TYR A 168 -2.886 -5.699 5.099 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -5.507 -4.179 5.330 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -5.366 -5.891 5.679 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -3.323 -6.469 7.342 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -5.475 -2.739 7.196 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -2.591 -5.968 9.659 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -4.814 -2.265 9.552 1.00 0.00 H new ATOM 0 HH TYR A 168 -3.645 -2.986 11.346 1.00 0.00 H new ATOM 1294 N ALA A 169 -3.859 -7.041 3.362 1.00 0.00 N ATOM 1295 CA ALA A 169 -3.992 -7.888 2.174 1.00 0.00 C ATOM 1296 C ALA A 169 -4.689 -9.221 2.497 1.00 0.00 C ATOM 1297 O ALA A 169 -5.811 -9.422 2.030 1.00 0.00 O ATOM 1298 CB ALA A 169 -2.599 -8.072 1.535 1.00 0.00 C ATOM 0 H ALA A 169 -3.560 -7.560 4.188 1.00 0.00 H new ATOM 0 HA ALA A 169 -4.640 -7.399 1.446 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -2.685 -8.701 0.649 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -2.197 -7.099 1.251 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -1.929 -8.546 2.253 1.00 0.00 H new ATOM 1304 N PRO A 170 -4.070 -10.158 3.249 1.00 0.00 N ATOM 1305 CA PRO A 170 -4.545 -11.521 3.379 1.00 0.00 C ATOM 1306 C PRO A 170 -5.546 -11.576 4.541 1.00 0.00 C ATOM 1307 O PRO A 170 -5.242 -12.083 5.606 1.00 0.00 O ATOM 1308 CB PRO A 170 -3.259 -12.368 3.523 1.00 0.00 C ATOM 1309 CG PRO A 170 -2.101 -11.356 3.446 1.00 0.00 C ATOM 1310 CD PRO A 170 -2.787 -10.093 3.931 1.00 0.00 C ATOM 0 HA PRO A 170 -5.108 -11.918 2.534 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -3.247 -12.909 4.469 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -3.186 -13.112 2.730 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -1.262 -11.640 4.082 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -1.712 -11.251 2.433 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -2.902 -10.083 5.015 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -2.228 -9.197 3.662 1.00 0.00 H new ATOM 1318 N GLY A 171 -6.720 -10.983 4.332 1.00 0.00 N ATOM 1319 CA GLY A 171 -7.686 -10.764 5.417 1.00 0.00 C ATOM 1320 C GLY A 171 -9.112 -11.221 5.159 1.00 0.00 C ATOM 1321 O GLY A 171 -9.516 -11.397 4.010 1.00 0.00 O ATOM 0 H GLY A 171 -7.029 -10.644 3.421 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -7.320 -11.275 6.308 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -7.706 -9.699 5.646 1.00 0.00 H new ATOM 1325 N PRO A 172 -9.933 -11.333 6.229 1.00 0.00 N ATOM 1326 CA PRO A 172 -11.386 -11.524 6.185 1.00 0.00 C ATOM 1327 C PRO A 172 -12.186 -10.204 6.036 1.00 0.00 C ATOM 1328 O PRO A 172 -13.409 -10.246 5.994 1.00 0.00 O ATOM 1329 CB PRO A 172 -11.730 -12.242 7.500 1.00 0.00 C ATOM 1330 CG PRO A 172 -10.689 -11.695 8.476 1.00 0.00 C ATOM 1331 CD PRO A 172 -9.450 -11.556 7.591 1.00 0.00 C ATOM 0 HA PRO A 172 -11.667 -12.099 5.303 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -12.746 -12.019 7.827 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -11.658 -13.325 7.399 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -10.994 -10.739 8.901 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -10.518 -12.375 9.311 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -8.828 -10.724 7.923 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -8.835 -12.454 7.642 1.00 0.00 H new ATOM 1339 N GLY A 173 -11.544 -9.030 5.969 1.00 0.00 N ATOM 1340 CA GLY A 173 -12.258 -7.755 5.706 1.00 0.00 C ATOM 1341 C GLY A 173 -11.323 -6.629 5.292 1.00 0.00 C ATOM 1342 O GLY A 173 -11.538 -5.952 4.277 1.00 0.00 O ATOM 0 H GLY A 173 -10.537 -8.928 6.091 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -12.998 -7.914 4.921 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -12.803 -7.458 6.602 1.00 0.00 H new ATOM 1346 N ILE A 174 -10.229 -6.529 6.051 1.00 0.00 N ATOM 1347 CA ILE A 174 -9.043 -5.714 5.742 1.00 0.00 C ATOM 1348 C ILE A 174 -8.358 -6.136 4.448 1.00 0.00 C ATOM 1349 O ILE A 174 -7.303 -5.603 4.119 1.00 0.00 O ATOM 1350 CB ILE A 174 -8.030 -5.683 6.908 1.00 0.00 C ATOM 1351 CG1 ILE A 174 -7.294 -7.010 7.210 1.00 0.00 C ATOM 1352 CG2 ILE A 174 -8.623 -5.051 8.159 1.00 0.00 C ATOM 1353 CD1 ILE A 174 -8.113 -8.126 7.854 1.00 0.00 C ATOM 0 H ILE A 174 -10.138 -7.032 6.934 1.00 0.00 H new ATOM 0 HA ILE A 174 -9.417 -4.701 5.598 1.00 0.00 H new ATOM 0 HB ILE A 174 -7.233 -5.036 6.541 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -6.882 -7.389 6.275 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -6.451 -6.788 7.864 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -7.877 -5.049 8.954 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -8.924 -4.026 7.941 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -9.493 -5.624 8.479 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -7.479 -8.998 8.012 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -8.504 -7.784 8.812 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -8.942 -8.394 7.199 1.00 0.00 H new ATOM 1365 N ASN A 175 -8.902 -7.121 3.714 1.00 0.00 N ATOM 1366 CA ASN A 175 -8.495 -7.444 2.372 1.00 0.00 C ATOM 1367 C ASN A 175 -8.581 -6.202 1.478 1.00 0.00 C ATOM 1368 O ASN A 175 -9.675 -5.831 1.036 1.00 0.00 O ATOM 1369 CB ASN A 175 -9.345 -8.613 1.850 1.00 0.00 C ATOM 1370 CG ASN A 175 -8.651 -9.338 0.719 1.00 0.00 C ATOM 1371 OD1 ASN A 175 -7.771 -8.820 0.046 1.00 0.00 O ATOM 1372 ND2 ASN A 175 -9.009 -10.591 0.481 1.00 0.00 N ATOM 0 H ASN A 175 -9.653 -7.718 4.062 1.00 0.00 H new ATOM 0 HA ASN A 175 -7.453 -7.764 2.361 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -9.545 -9.311 2.663 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -10.309 -8.239 1.507 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -8.551 -11.120 -0.261 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -9.742 -11.027 1.040 1.00 0.00 H new ATOM 1379 N GLY A 176 -7.455 -5.495 1.389 1.00 0.00 N ATOM 1380 CA GLY A 176 -7.261 -4.255 0.655 1.00 0.00 C ATOM 1381 C GLY A 176 -7.438 -2.953 1.451 1.00 0.00 C ATOM 1382 O GLY A 176 -7.899 -1.970 0.886 1.00 0.00 O ATOM 0 H GLY A 176 -6.602 -5.797 1.860 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -6.256 -4.262 0.232 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -7.959 -4.241 -0.182 1.00 0.00 H new ATOM 1386 N ASP A 177 -7.125 -2.903 2.741 1.00 0.00 N ATOM 1387 CA ASP A 177 -7.342 -1.680 3.555 1.00 0.00 C ATOM 1388 C ASP A 177 -6.023 -0.975 3.919 1.00 0.00 C ATOM 1389 O ASP A 177 -5.088 -1.616 4.416 1.00 0.00 O ATOM 1390 CB ASP A 177 -8.150 -2.029 4.814 1.00 0.00 C ATOM 1391 CG ASP A 177 -9.599 -2.411 4.496 1.00 0.00 C ATOM 1392 OD1 ASP A 177 -9.834 -3.363 3.699 1.00 0.00 O ATOM 1393 OD2 ASP A 177 -10.527 -1.826 5.093 1.00 0.00 O ATOM 0 H ASP A 177 -6.721 -3.684 3.258 1.00 0.00 H new ATOM 0 HA ASP A 177 -7.910 -0.974 2.950 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -7.666 -2.855 5.335 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -8.143 -1.177 5.493 1.00 0.00 H new ATOM 1398 N ALA A 178 -5.940 0.350 3.682 1.00 0.00 N ATOM 1399 CA ALA A 178 -4.728 1.141 3.891 1.00 0.00 C ATOM 1400 C ALA A 178 -5.010 2.516 4.528 1.00 0.00 C ATOM 1401 O ALA A 178 -5.885 3.244 4.059 1.00 0.00 O ATOM 1402 CB ALA A 178 -4.016 1.293 2.540 1.00 0.00 C ATOM 0 H ALA A 178 -6.727 0.900 3.336 1.00 0.00 H new ATOM 0 HA ALA A 178 -4.090 0.616 4.602 1.00 0.00 H new ATOM 0 HB1 ALA A 178 -3.107 1.881 2.672 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -3.758 0.308 2.152 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -4.676 1.799 1.836 1.00 0.00 H new ATOM 1408 N HIS A 179 -4.225 2.877 5.547 1.00 0.00 N ATOM 1409 CA HIS A 179 -4.320 4.140 6.291 1.00 0.00 C ATOM 1410 C HIS A 179 -3.032 4.941 6.084 1.00 0.00 C ATOM 1411 O HIS A 179 -1.945 4.378 6.185 1.00 0.00 O ATOM 1412 CB HIS A 179 -4.587 3.882 7.793 1.00 0.00 C ATOM 1413 CG HIS A 179 -3.602 4.564 8.725 1.00 0.00 C ATOM 1414 ND1 HIS A 179 -2.414 3.991 9.189 1.00 0.00 N ATOM 1415 CD2 HIS A 179 -3.542 5.909 8.933 1.00 0.00 C ATOM 1416 CE1 HIS A 179 -1.662 5.016 9.628 1.00 0.00 C ATOM 1417 NE2 HIS A 179 -2.326 6.172 9.506 1.00 0.00 N ATOM 0 H HIS A 179 -3.476 2.276 5.891 1.00 0.00 H new ATOM 0 HA HIS A 179 -5.163 4.718 5.913 1.00 0.00 H new ATOM 0 HB2 HIS A 179 -5.594 4.221 8.035 1.00 0.00 H new ATOM 0 HB3 HIS A 179 -4.560 2.808 7.976 1.00 0.00 H new ATOM 0 HD2 HIS A 179 -4.308 6.631 8.692 1.00 0.00 H new ATOM 0 HE1 HIS A 179 -0.662 4.920 10.024 1.00 0.00 H new ATOM 0 HE2 HIS A 179 -1.985 7.090 9.791 1.00 0.00 H new ATOM 1425 N PHE A 180 -3.148 6.262 5.902 1.00 0.00 N ATOM 1426 CA PHE A 180 -2.071 7.263 5.747 1.00 0.00 C ATOM 1427 C PHE A 180 -2.132 8.270 6.942 1.00 0.00 C ATOM 1428 O PHE A 180 -3.228 8.782 7.176 1.00 0.00 O ATOM 1429 CB PHE A 180 -2.366 8.015 4.417 1.00 0.00 C ATOM 1430 CG PHE A 180 -2.227 7.242 3.095 1.00 0.00 C ATOM 1431 CD1 PHE A 180 -3.010 6.095 2.837 1.00 0.00 C ATOM 1432 CD2 PHE A 180 -1.362 7.711 2.075 1.00 0.00 C ATOM 1433 CE1 PHE A 180 -2.869 5.380 1.638 1.00 0.00 C ATOM 1434 CE2 PHE A 180 -1.255 7.009 0.860 1.00 0.00 C ATOM 1435 CZ PHE A 180 -1.989 5.834 0.651 1.00 0.00 C ATOM 0 H PHE A 180 -4.068 6.699 5.855 1.00 0.00 H new ATOM 0 HA PHE A 180 -1.085 6.799 5.732 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -3.384 8.399 4.472 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -1.702 8.878 4.369 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -3.727 5.764 3.573 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -0.783 8.610 2.231 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -3.441 4.478 1.477 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -0.602 7.379 0.083 1.00 0.00 H new ATOM 0 HZ PHE A 180 -1.875 5.281 -0.270 1.00 0.00 H new ATOM 1445 N ASP A 181 -1.061 8.500 7.731 1.00 0.00 N ATOM 1446 CA ASP A 181 -1.025 9.548 8.778 1.00 0.00 C ATOM 1447 C ASP A 181 -1.103 10.960 8.166 1.00 0.00 C ATOM 1448 O ASP A 181 -0.160 11.446 7.549 1.00 0.00 O ATOM 1449 CB ASP A 181 0.251 9.556 9.637 1.00 0.00 C ATOM 1450 CG ASP A 181 0.714 8.275 10.294 1.00 0.00 C ATOM 1451 OD1 ASP A 181 -0.109 7.420 10.675 1.00 0.00 O ATOM 1452 OD2 ASP A 181 1.925 8.075 10.499 1.00 0.00 O ATOM 0 H ASP A 181 -0.195 7.965 7.661 1.00 0.00 H new ATOM 0 HA ASP A 181 -1.886 9.303 9.400 1.00 0.00 H new ATOM 0 HB2 ASP A 181 1.066 9.914 9.008 1.00 0.00 H new ATOM 0 HB3 ASP A 181 0.109 10.295 10.426 1.00 0.00 H new ATOM 1457 N ASP A 182 -2.228 11.661 8.311 1.00 0.00 N ATOM 1458 CA ASP A 182 -2.386 13.047 7.830 1.00 0.00 C ATOM 1459 C ASP A 182 -1.676 14.099 8.719 1.00 0.00 C ATOM 1460 O ASP A 182 -1.237 15.143 8.228 1.00 0.00 O ATOM 1461 CB ASP A 182 -3.890 13.342 7.683 1.00 0.00 C ATOM 1462 CG ASP A 182 -4.258 14.837 7.524 1.00 0.00 C ATOM 1463 OD1 ASP A 182 -4.429 15.502 8.581 1.00 0.00 O ATOM 1464 OD2 ASP A 182 -4.452 15.270 6.359 1.00 0.00 O ATOM 0 H ASP A 182 -3.062 11.289 8.766 1.00 0.00 H new ATOM 0 HA ASP A 182 -1.891 13.130 6.862 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -4.267 12.798 6.817 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -4.408 12.948 8.558 1.00 0.00 H new ATOM 1469 N ASP A 183 -1.417 13.760 9.988 1.00 0.00 N ATOM 1470 CA ASP A 183 -0.855 14.682 10.980 1.00 0.00 C ATOM 1471 C ASP A 183 0.647 15.012 10.785 1.00 0.00 C ATOM 1472 O ASP A 183 1.252 15.706 11.601 1.00 0.00 O ATOM 1473 CB ASP A 183 -1.249 14.210 12.396 1.00 0.00 C ATOM 1474 CG ASP A 183 -0.943 12.733 12.690 1.00 0.00 C ATOM 1475 OD1 ASP A 183 0.250 12.425 12.925 1.00 0.00 O ATOM 1476 OD2 ASP A 183 -1.891 11.927 12.786 1.00 0.00 O ATOM 0 H ASP A 183 -1.594 12.826 10.358 1.00 0.00 H new ATOM 0 HA ASP A 183 -1.304 15.663 10.824 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -0.728 14.827 13.128 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -2.316 14.381 12.537 1.00 0.00 H new ATOM 1481 N GLU A 184 1.242 14.555 9.682 1.00 0.00 N ATOM 1482 CA GLU A 184 2.661 14.597 9.304 1.00 0.00 C ATOM 1483 C GLU A 184 2.887 15.654 8.178 1.00 0.00 C ATOM 1484 O GLU A 184 2.591 16.833 8.393 1.00 0.00 O ATOM 1485 CB GLU A 184 3.048 13.136 8.956 1.00 0.00 C ATOM 1486 CG GLU A 184 4.538 12.773 9.105 1.00 0.00 C ATOM 1487 CD GLU A 184 4.789 11.252 9.224 1.00 0.00 C ATOM 1488 OE1 GLU A 184 3.905 10.414 8.968 1.00 0.00 O ATOM 1489 OE2 GLU A 184 5.786 10.810 9.840 1.00 0.00 O ATOM 0 H GLU A 184 0.689 14.100 8.956 1.00 0.00 H new ATOM 0 HA GLU A 184 3.323 14.937 10.101 1.00 0.00 H new ATOM 0 HB2 GLU A 184 2.467 12.467 9.591 1.00 0.00 H new ATOM 0 HB3 GLU A 184 2.748 12.938 7.927 1.00 0.00 H new ATOM 0 HG2 GLU A 184 5.086 13.158 8.245 1.00 0.00 H new ATOM 0 HG3 GLU A 184 4.939 13.270 9.988 1.00 0.00 H new ATOM 1496 N GLN A 185 3.382 15.285 6.980 1.00 0.00 N ATOM 1497 CA GLN A 185 3.441 16.145 5.774 1.00 0.00 C ATOM 1498 C GLN A 185 3.516 15.266 4.514 1.00 0.00 C ATOM 1499 O GLN A 185 4.594 14.785 4.164 1.00 0.00 O ATOM 1500 CB GLN A 185 4.669 17.091 5.835 1.00 0.00 C ATOM 1501 CG GLN A 185 4.722 18.246 4.823 1.00 0.00 C ATOM 1502 CD GLN A 185 4.364 17.881 3.373 1.00 0.00 C ATOM 1503 OE1 GLN A 185 5.134 17.278 2.653 1.00 0.00 O ATOM 1504 NE2 GLN A 185 3.201 18.258 2.909 1.00 0.00 N ATOM 0 H GLN A 185 3.764 14.353 6.817 1.00 0.00 H new ATOM 0 HA GLN A 185 2.539 16.756 5.736 1.00 0.00 H new ATOM 0 HB2 GLN A 185 4.716 17.518 6.837 1.00 0.00 H new ATOM 0 HB3 GLN A 185 5.567 16.487 5.704 1.00 0.00 H new ATOM 0 HG2 GLN A 185 4.043 19.030 5.159 1.00 0.00 H new ATOM 0 HG3 GLN A 185 5.727 18.668 4.834 1.00 0.00 H new ATOM 0 HE21 GLN A 185 2.552 18.765 3.511 1.00 0.00 H new ATOM 0 HE22 GLN A 185 2.943 18.045 1.945 1.00 0.00 H new ATOM 1513 N TRP A 186 2.421 15.088 3.768 1.00 0.00 N ATOM 1514 CA TRP A 186 2.439 14.291 2.543 1.00 0.00 C ATOM 1515 C TRP A 186 3.035 15.011 1.324 1.00 0.00 C ATOM 1516 O TRP A 186 2.414 15.911 0.770 1.00 0.00 O ATOM 1517 CB TRP A 186 1.023 13.806 2.263 1.00 0.00 C ATOM 1518 CG TRP A 186 0.579 12.732 3.191 1.00 0.00 C ATOM 1519 CD1 TRP A 186 -0.378 12.833 4.136 1.00 0.00 C ATOM 1520 CD2 TRP A 186 1.161 11.409 3.355 1.00 0.00 C ATOM 1521 NE1 TRP A 186 -0.448 11.652 4.846 1.00 0.00 N ATOM 1522 CE2 TRP A 186 0.493 10.747 4.418 1.00 0.00 C ATOM 1523 CE3 TRP A 186 2.244 10.731 2.762 1.00 0.00 C ATOM 1524 CZ2 TRP A 186 0.878 9.473 4.857 1.00 0.00 C ATOM 1525 CZ3 TRP A 186 2.610 9.439 3.166 1.00 0.00 C ATOM 1526 CH2 TRP A 186 1.928 8.805 4.216 1.00 0.00 C ATOM 0 H TRP A 186 1.510 15.487 3.994 1.00 0.00 H new ATOM 0 HA TRP A 186 3.110 13.449 2.712 1.00 0.00 H new ATOM 0 HB2 TRP A 186 0.336 14.649 2.337 1.00 0.00 H new ATOM 0 HB3 TRP A 186 0.967 13.438 1.238 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -0.994 13.703 4.310 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -1.116 11.473 5.596 1.00 0.00 H new ATOM 0 HE3 TRP A 186 2.805 11.217 1.978 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 0.366 9.008 5.687 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 3.421 8.929 2.667 1.00 0.00 H new ATOM 0 HH2 TRP A 186 2.211 7.810 4.527 1.00 0.00 H new ATOM 1537 N THR A 187 4.203 14.552 0.861 1.00 0.00 N ATOM 1538 CA THR A 187 5.051 15.156 -0.207 1.00 0.00 C ATOM 1539 C THR A 187 5.096 14.284 -1.461 1.00 0.00 C ATOM 1540 O THR A 187 4.229 13.433 -1.629 1.00 0.00 O ATOM 1541 CB THR A 187 6.477 15.400 0.321 1.00 0.00 C ATOM 1542 OG1 THR A 187 6.518 15.201 1.700 1.00 0.00 O ATOM 1543 CG2 THR A 187 6.945 16.829 0.073 1.00 0.00 C ATOM 0 H THR A 187 4.618 13.699 1.235 1.00 0.00 H new ATOM 0 HA THR A 187 4.600 16.109 -0.485 1.00 0.00 H new ATOM 0 HB THR A 187 7.124 14.702 -0.210 1.00 0.00 H new ATOM 0 HG1 THR A 187 6.129 15.978 2.154 1.00 0.00 H new ATOM 0 HG21 THR A 187 7.955 16.954 0.462 1.00 0.00 H new ATOM 0 HG22 THR A 187 6.941 17.033 -0.998 1.00 0.00 H new ATOM 0 HG23 THR A 187 6.274 17.524 0.577 1.00 0.00 H new ATOM 1551 N LYS A 188 6.080 14.423 -2.356 1.00 0.00 N ATOM 1552 CA LYS A 188 6.165 13.587 -3.574 1.00 0.00 C ATOM 1553 C LYS A 188 7.601 13.150 -3.958 1.00 0.00 C ATOM 1554 O LYS A 188 7.847 12.650 -5.056 1.00 0.00 O ATOM 1555 CB LYS A 188 5.423 14.340 -4.704 1.00 0.00 C ATOM 1556 CG LYS A 188 5.034 13.402 -5.868 1.00 0.00 C ATOM 1557 CD LYS A 188 3.597 13.496 -6.407 1.00 0.00 C ATOM 1558 CE LYS A 188 2.495 13.497 -5.329 1.00 0.00 C ATOM 1559 NZ LYS A 188 1.176 13.762 -5.941 1.00 0.00 N ATOM 0 H LYS A 188 6.833 15.105 -2.266 1.00 0.00 H new ATOM 0 HA LYS A 188 5.680 12.630 -3.381 1.00 0.00 H new ATOM 0 HB2 LYS A 188 4.525 14.807 -4.299 1.00 0.00 H new ATOM 0 HB3 LYS A 188 6.057 15.142 -5.082 1.00 0.00 H new ATOM 0 HG2 LYS A 188 5.717 13.593 -6.696 1.00 0.00 H new ATOM 0 HG3 LYS A 188 5.205 12.375 -5.544 1.00 0.00 H new ATOM 0 HD2 LYS A 188 3.506 14.407 -6.999 1.00 0.00 H new ATOM 0 HD3 LYS A 188 3.423 12.658 -7.082 1.00 0.00 H new ATOM 0 HE2 LYS A 188 2.478 12.535 -4.816 1.00 0.00 H new ATOM 0 HE3 LYS A 188 2.713 14.256 -4.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 0.424 13.465 -5.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 1.083 14.779 -6.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 1.092 13.228 -6.830 1.00 0.00 H new ATOM 1573 N ASP A 189 8.493 13.286 -2.997 1.00 0.00 N ATOM 1574 CA ASP A 189 9.937 13.272 -3.036 1.00 0.00 C ATOM 1575 C ASP A 189 10.418 13.178 -1.568 1.00 0.00 C ATOM 1576 O ASP A 189 9.604 13.311 -0.647 1.00 0.00 O ATOM 1577 CB ASP A 189 10.393 14.592 -3.681 1.00 0.00 C ATOM 1578 CG ASP A 189 9.887 15.863 -2.978 1.00 0.00 C ATOM 1579 OD1 ASP A 189 8.681 15.955 -2.659 1.00 0.00 O ATOM 1580 OD2 ASP A 189 10.729 16.755 -2.768 1.00 0.00 O ATOM 0 H ASP A 189 8.172 13.428 -2.039 1.00 0.00 H new ATOM 0 HA ASP A 189 10.342 12.439 -3.610 1.00 0.00 H new ATOM 0 HB2 ASP A 189 11.483 14.613 -3.699 1.00 0.00 H new ATOM 0 HB3 ASP A 189 10.056 14.609 -4.718 1.00 0.00 H new ATOM 1585 N THR A 190 11.718 12.993 -1.338 1.00 0.00 N ATOM 1586 CA THR A 190 12.342 12.712 -0.017 1.00 0.00 C ATOM 1587 C THR A 190 12.415 13.911 0.943 1.00 0.00 C ATOM 1588 O THR A 190 13.333 14.029 1.773 1.00 0.00 O ATOM 1589 CB THR A 190 13.721 12.058 -0.238 1.00 0.00 C ATOM 1590 OG1 THR A 190 14.527 12.890 -1.034 1.00 0.00 O ATOM 1591 CG2 THR A 190 13.616 10.714 -0.972 1.00 0.00 C ATOM 0 H THR A 190 12.406 13.034 -2.090 1.00 0.00 H new ATOM 0 HA THR A 190 11.678 12.020 0.500 1.00 0.00 H new ATOM 0 HB THR A 190 14.149 11.904 0.753 1.00 0.00 H new ATOM 0 HG1 THR A 190 15.446 12.550 -1.037 1.00 0.00 H new ATOM 0 HG21 THR A 190 14.613 10.293 -1.104 1.00 0.00 H new ATOM 0 HG22 THR A 190 13.006 10.026 -0.386 1.00 0.00 H new ATOM 0 HG23 THR A 190 13.155 10.867 -1.948 1.00 0.00 H new ATOM 1599 N THR A 191 11.432 14.825 0.832 1.00 0.00 N ATOM 1600 CA THR A 191 11.314 16.124 1.487 1.00 0.00 C ATOM 1601 C THR A 191 10.423 16.073 2.718 1.00 0.00 C ATOM 1602 O THR A 191 10.781 16.658 3.725 1.00 0.00 O ATOM 1603 CB THR A 191 10.845 17.179 0.476 1.00 0.00 C ATOM 1604 OG1 THR A 191 11.888 17.345 -0.456 1.00 0.00 O ATOM 1605 CG2 THR A 191 10.580 18.557 1.085 1.00 0.00 C ATOM 0 H THR A 191 10.632 14.648 0.224 1.00 0.00 H new ATOM 0 HA THR A 191 12.301 16.411 1.850 1.00 0.00 H new ATOM 0 HB THR A 191 9.907 16.823 0.051 1.00 0.00 H new ATOM 0 HG1 THR A 191 11.673 16.857 -1.278 1.00 0.00 H new ATOM 0 HG21 THR A 191 10.253 19.243 0.304 1.00 0.00 H new ATOM 0 HG22 THR A 191 9.803 18.476 1.845 1.00 0.00 H new ATOM 0 HG23 THR A 191 11.495 18.936 1.540 1.00 0.00 H new ATOM 1613 N GLY A 192 9.320 15.345 2.676 1.00 0.00 N ATOM 1614 CA GLY A 192 8.520 15.002 3.877 1.00 0.00 C ATOM 1615 C GLY A 192 8.159 13.527 3.844 1.00 0.00 C ATOM 1616 O GLY A 192 9.036 12.695 3.611 1.00 0.00 O ATOM 0 H GLY A 192 8.938 14.965 1.810 1.00 0.00 H new ATOM 0 HA2 GLY A 192 9.086 15.228 4.780 1.00 0.00 H new ATOM 0 HA3 GLY A 192 7.614 15.608 3.908 1.00 0.00 H new ATOM 1620 N THR A 193 6.882 13.189 4.067 1.00 0.00 N ATOM 1621 CA THR A 193 6.371 11.801 4.080 1.00 0.00 C ATOM 1622 C THR A 193 6.362 11.148 2.697 1.00 0.00 C ATOM 1623 O THR A 193 6.044 9.972 2.580 1.00 0.00 O ATOM 1624 CB THR A 193 4.982 11.674 4.746 1.00 0.00 C ATOM 1625 OG1 THR A 193 4.772 12.514 5.844 1.00 0.00 O ATOM 1626 CG2 THR A 193 4.785 10.297 5.352 1.00 0.00 C ATOM 0 H THR A 193 6.156 13.883 4.248 1.00 0.00 H new ATOM 0 HA THR A 193 7.085 11.253 4.695 1.00 0.00 H new ATOM 0 HB THR A 193 4.308 11.919 3.925 1.00 0.00 H new ATOM 0 HG1 THR A 193 3.827 12.487 6.100 1.00 0.00 H new ATOM 0 HG21 THR A 193 3.799 10.240 5.813 1.00 0.00 H new ATOM 0 HG22 THR A 193 4.865 9.541 4.571 1.00 0.00 H new ATOM 0 HG23 THR A 193 5.549 10.120 6.108 1.00 0.00 H new ATOM 1634 N ASN A 194 6.638 11.879 1.606 1.00 0.00 N ATOM 1635 CA ASN A 194 6.883 11.279 0.283 1.00 0.00 C ATOM 1636 C ASN A 194 5.689 10.412 -0.217 1.00 0.00 C ATOM 1637 O ASN A 194 5.865 9.267 -0.660 1.00 0.00 O ATOM 1638 CB ASN A 194 8.222 10.501 0.327 1.00 0.00 C ATOM 1639 CG ASN A 194 8.885 10.269 -1.025 1.00 0.00 C ATOM 1640 OD1 ASN A 194 10.095 10.148 -1.119 1.00 0.00 O ATOM 1641 ND2 ASN A 194 8.152 10.182 -2.124 1.00 0.00 N ATOM 0 H ASN A 194 6.698 12.897 1.614 1.00 0.00 H new ATOM 0 HA ASN A 194 6.967 12.075 -0.457 1.00 0.00 H new ATOM 0 HB2 ASN A 194 8.918 11.044 0.966 1.00 0.00 H new ATOM 0 HB3 ASN A 194 8.046 9.534 0.798 1.00 0.00 H new ATOM 0 HD21 ASN A 194 8.601 10.017 -3.025 1.00 0.00 H new ATOM 0 HD22 ASN A 194 7.138 10.280 -2.070 1.00 0.00 H new ATOM 1648 N LEU A 195 4.477 10.984 -0.173 1.00 0.00 N ATOM 1649 CA LEU A 195 3.167 10.356 -0.459 1.00 0.00 C ATOM 1650 C LEU A 195 3.224 9.332 -1.588 1.00 0.00 C ATOM 1651 O LEU A 195 2.981 8.153 -1.376 1.00 0.00 O ATOM 1652 CB LEU A 195 2.150 11.481 -0.769 1.00 0.00 C ATOM 1653 CG LEU A 195 0.654 11.225 -0.503 1.00 0.00 C ATOM 1654 CD1 LEU A 195 -0.164 12.322 -1.204 1.00 0.00 C ATOM 1655 CD2 LEU A 195 0.156 9.843 -0.919 1.00 0.00 C ATOM 0 H LEU A 195 4.373 11.966 0.081 1.00 0.00 H new ATOM 0 HA LEU A 195 2.855 9.792 0.420 1.00 0.00 H new ATOM 0 HB2 LEU A 195 2.442 12.358 -0.192 1.00 0.00 H new ATOM 0 HB3 LEU A 195 2.258 11.742 -1.822 1.00 0.00 H new ATOM 0 HG LEU A 195 0.519 11.256 0.578 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -1.226 12.154 -1.025 1.00 0.00 H new ATOM 0 HD12 LEU A 195 0.121 13.297 -0.809 1.00 0.00 H new ATOM 0 HD13 LEU A 195 0.032 12.293 -2.276 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -0.907 9.756 -0.693 1.00 0.00 H new ATOM 0 HD22 LEU A 195 0.312 9.707 -1.989 1.00 0.00 H new ATOM 0 HD23 LEU A 195 0.707 9.078 -0.372 1.00 0.00 H new ATOM 1667 N PHE A 196 3.615 9.780 -2.782 1.00 0.00 N ATOM 1668 CA PHE A 196 3.706 8.998 -4.015 1.00 0.00 C ATOM 1669 C PHE A 196 4.449 7.655 -3.849 1.00 0.00 C ATOM 1670 O PHE A 196 3.962 6.617 -4.306 1.00 0.00 O ATOM 1671 CB PHE A 196 4.400 9.933 -5.014 1.00 0.00 C ATOM 1672 CG PHE A 196 4.797 9.412 -6.379 1.00 0.00 C ATOM 1673 CD1 PHE A 196 4.023 8.449 -7.049 1.00 0.00 C ATOM 1674 CD2 PHE A 196 5.938 9.954 -7.009 1.00 0.00 C ATOM 1675 CE1 PHE A 196 4.410 8.011 -8.326 1.00 0.00 C ATOM 1676 CE2 PHE A 196 6.298 9.542 -8.300 1.00 0.00 C ATOM 1677 CZ PHE A 196 5.536 8.564 -8.959 1.00 0.00 C ATOM 0 H PHE A 196 3.892 10.752 -2.922 1.00 0.00 H new ATOM 0 HA PHE A 196 2.718 8.687 -4.354 1.00 0.00 H new ATOM 0 HB2 PHE A 196 3.742 10.788 -5.171 1.00 0.00 H new ATOM 0 HB3 PHE A 196 5.303 10.310 -4.534 1.00 0.00 H new ATOM 0 HD1 PHE A 196 3.135 8.048 -6.584 1.00 0.00 H new ATOM 0 HD2 PHE A 196 6.537 10.690 -6.494 1.00 0.00 H new ATOM 0 HE1 PHE A 196 3.838 7.243 -8.825 1.00 0.00 H new ATOM 0 HE2 PHE A 196 7.159 9.976 -8.786 1.00 0.00 H new ATOM 0 HZ PHE A 196 5.815 8.238 -9.950 1.00 0.00 H new ATOM 1687 N LEU A 197 5.585 7.663 -3.137 1.00 0.00 N ATOM 1688 CA LEU A 197 6.389 6.470 -2.862 1.00 0.00 C ATOM 1689 C LEU A 197 5.773 5.625 -1.756 1.00 0.00 C ATOM 1690 O LEU A 197 5.553 4.429 -1.960 1.00 0.00 O ATOM 1691 CB LEU A 197 7.834 6.912 -2.571 1.00 0.00 C ATOM 1692 CG LEU A 197 8.863 5.765 -2.486 1.00 0.00 C ATOM 1693 CD1 LEU A 197 10.256 6.327 -2.805 1.00 0.00 C ATOM 1694 CD2 LEU A 197 8.868 5.058 -1.123 1.00 0.00 C ATOM 0 H LEU A 197 5.975 8.514 -2.731 1.00 0.00 H new ATOM 0 HA LEU A 197 6.407 5.816 -3.734 1.00 0.00 H new ATOM 0 HB2 LEU A 197 8.150 7.606 -3.350 1.00 0.00 H new ATOM 0 HB3 LEU A 197 7.847 7.462 -1.630 1.00 0.00 H new ATOM 0 HG LEU A 197 8.578 5.007 -3.216 1.00 0.00 H new ATOM 0 HD11 LEU A 197 10.993 5.526 -2.748 1.00 0.00 H new ATOM 0 HD12 LEU A 197 10.256 6.750 -3.810 1.00 0.00 H new ATOM 0 HD13 LEU A 197 10.509 7.104 -2.084 1.00 0.00 H new ATOM 0 HD21 LEU A 197 9.613 4.262 -1.129 1.00 0.00 H new ATOM 0 HD22 LEU A 197 9.111 5.777 -0.341 1.00 0.00 H new ATOM 0 HD23 LEU A 197 7.883 4.632 -0.931 1.00 0.00 H new ATOM 1706 N VAL A 198 5.433 6.235 -0.612 1.00 0.00 N ATOM 1707 CA VAL A 198 4.818 5.526 0.512 1.00 0.00 C ATOM 1708 C VAL A 198 3.543 4.794 0.053 1.00 0.00 C ATOM 1709 O VAL A 198 3.396 3.598 0.288 1.00 0.00 O ATOM 1710 CB VAL A 198 4.557 6.468 1.708 1.00 0.00 C ATOM 1711 CG1 VAL A 198 3.678 5.860 2.806 1.00 0.00 C ATOM 1712 CG2 VAL A 198 5.911 6.866 2.319 1.00 0.00 C ATOM 0 H VAL A 198 5.577 7.230 -0.443 1.00 0.00 H new ATOM 0 HA VAL A 198 5.521 4.772 0.867 1.00 0.00 H new ATOM 0 HB VAL A 198 4.011 7.327 1.318 1.00 0.00 H new ATOM 0 HG11 VAL A 198 3.544 6.586 3.608 1.00 0.00 H new ATOM 0 HG12 VAL A 198 2.706 5.596 2.389 1.00 0.00 H new ATOM 0 HG13 VAL A 198 4.158 4.965 3.203 1.00 0.00 H new ATOM 0 HG21 VAL A 198 5.746 7.532 3.166 1.00 0.00 H new ATOM 0 HG22 VAL A 198 6.435 5.972 2.657 1.00 0.00 H new ATOM 0 HG23 VAL A 198 6.513 7.377 1.568 1.00 0.00 H new ATOM 1722 N ALA A 199 2.675 5.490 -0.684 1.00 0.00 N ATOM 1723 CA ALA A 199 1.455 4.972 -1.321 1.00 0.00 C ATOM 1724 C ALA A 199 1.729 3.719 -2.156 1.00 0.00 C ATOM 1725 O ALA A 199 1.108 2.688 -1.896 1.00 0.00 O ATOM 1726 CB ALA A 199 0.839 6.082 -2.190 1.00 0.00 C ATOM 0 H ALA A 199 2.809 6.485 -0.864 1.00 0.00 H new ATOM 0 HA ALA A 199 0.754 4.678 -0.540 1.00 0.00 H new ATOM 0 HB1 ALA A 199 -0.067 5.709 -2.668 1.00 0.00 H new ATOM 0 HB2 ALA A 199 0.593 6.940 -1.564 1.00 0.00 H new ATOM 0 HB3 ALA A 199 1.554 6.385 -2.955 1.00 0.00 H new ATOM 1732 N ALA A 200 2.683 3.768 -3.105 1.00 0.00 N ATOM 1733 CA ALA A 200 3.080 2.605 -3.895 1.00 0.00 C ATOM 1734 C ALA A 200 3.398 1.359 -3.034 1.00 0.00 C ATOM 1735 O ALA A 200 3.005 0.259 -3.421 1.00 0.00 O ATOM 1736 CB ALA A 200 4.247 3.013 -4.804 1.00 0.00 C ATOM 0 H ALA A 200 3.195 4.618 -3.339 1.00 0.00 H new ATOM 0 HA ALA A 200 2.235 2.293 -4.509 1.00 0.00 H new ATOM 0 HB1 ALA A 200 4.558 2.157 -5.403 1.00 0.00 H new ATOM 0 HB2 ALA A 200 3.929 3.821 -5.463 1.00 0.00 H new ATOM 0 HB3 ALA A 200 5.083 3.351 -4.192 1.00 0.00 H new ATOM 1742 N HIS A 201 3.977 1.510 -1.839 1.00 0.00 N ATOM 1743 CA HIS A 201 4.132 0.346 -0.957 1.00 0.00 C ATOM 1744 C HIS A 201 2.811 -0.149 -0.353 1.00 0.00 C ATOM 1745 O HIS A 201 2.573 -1.353 -0.429 1.00 0.00 O ATOM 1746 CB HIS A 201 5.184 0.559 0.127 1.00 0.00 C ATOM 1747 CG HIS A 201 5.623 -0.736 0.781 1.00 0.00 C ATOM 1748 ND1 HIS A 201 5.090 -1.994 0.577 1.00 0.00 N ATOM 1749 CD2 HIS A 201 6.726 -0.904 1.570 1.00 0.00 C ATOM 1750 CE1 HIS A 201 5.857 -2.883 1.221 1.00 0.00 C ATOM 1751 NE2 HIS A 201 6.872 -2.265 1.841 1.00 0.00 N ATOM 0 H HIS A 201 4.334 2.391 -1.469 1.00 0.00 H new ATOM 0 HA HIS A 201 4.492 -0.447 -1.612 1.00 0.00 H new ATOM 0 HB2 HIS A 201 6.052 1.054 -0.308 1.00 0.00 H new ATOM 0 HB3 HIS A 201 4.784 1.228 0.889 1.00 0.00 H new ATOM 0 HD1 HIS A 201 4.256 -2.209 0.030 1.00 0.00 H new ATOM 0 HD2 HIS A 201 7.375 -0.117 1.924 1.00 0.00 H new ATOM 0 HE1 HIS A 201 5.682 -3.949 1.238 1.00 0.00 H new ATOM 1759 N GLU A 202 1.929 0.697 0.206 1.00 0.00 N ATOM 1760 CA GLU A 202 0.625 0.238 0.734 1.00 0.00 C ATOM 1761 C GLU A 202 -0.267 -0.358 -0.360 1.00 0.00 C ATOM 1762 O GLU A 202 -0.900 -1.391 -0.148 1.00 0.00 O ATOM 1763 CB GLU A 202 -0.163 1.362 1.429 1.00 0.00 C ATOM 1764 CG GLU A 202 0.395 1.756 2.799 1.00 0.00 C ATOM 1765 CD GLU A 202 1.584 2.660 2.652 1.00 0.00 C ATOM 1766 OE1 GLU A 202 2.744 2.360 2.934 1.00 0.00 O ATOM 1767 OE2 GLU A 202 1.303 3.852 2.126 1.00 0.00 O ATOM 0 H GLU A 202 2.091 1.699 0.305 1.00 0.00 H new ATOM 0 HA GLU A 202 0.876 -0.531 1.464 1.00 0.00 H new ATOM 0 HB2 GLU A 202 -0.169 2.241 0.784 1.00 0.00 H new ATOM 0 HB3 GLU A 202 -1.200 1.046 1.547 1.00 0.00 H new ATOM 0 HG2 GLU A 202 -0.378 2.257 3.381 1.00 0.00 H new ATOM 0 HG3 GLU A 202 0.680 0.861 3.352 1.00 0.00 H new ATOM 1775 N ILE A 203 -0.301 0.296 -1.520 1.00 0.00 N ATOM 1776 CA ILE A 203 -1.133 -0.023 -2.695 1.00 0.00 C ATOM 1777 C ILE A 203 -0.616 -1.272 -3.431 1.00 0.00 C ATOM 1778 O ILE A 203 -1.381 -1.940 -4.121 1.00 0.00 O ATOM 1779 CB ILE A 203 -1.228 1.253 -3.573 1.00 0.00 C ATOM 1780 CG1 ILE A 203 -1.961 2.362 -2.771 1.00 0.00 C ATOM 1781 CG2 ILE A 203 -1.954 1.023 -4.908 1.00 0.00 C ATOM 1782 CD1 ILE A 203 -2.066 3.716 -3.476 1.00 0.00 C ATOM 0 H ILE A 203 0.286 1.115 -1.682 1.00 0.00 H new ATOM 0 HA ILE A 203 -2.145 -0.297 -2.397 1.00 0.00 H new ATOM 0 HB ILE A 203 -0.209 1.550 -3.820 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -2.967 2.014 -2.537 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -1.444 2.504 -1.822 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -1.984 1.956 -5.471 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -1.422 0.267 -5.486 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -2.971 0.683 -4.715 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -2.594 4.421 -2.834 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -1.066 4.095 -3.686 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -2.613 3.598 -4.411 1.00 0.00 H new ATOM 1794 N GLY A 204 0.658 -1.629 -3.252 1.00 0.00 N ATOM 1795 CA GLY A 204 1.213 -2.916 -3.673 1.00 0.00 C ATOM 1796 C GLY A 204 0.955 -3.965 -2.595 1.00 0.00 C ATOM 1797 O GLY A 204 0.448 -5.052 -2.882 1.00 0.00 O ATOM 0 H GLY A 204 1.343 -1.021 -2.803 1.00 0.00 H new ATOM 0 HA2 GLY A 204 0.760 -3.228 -4.614 1.00 0.00 H new ATOM 0 HA3 GLY A 204 2.284 -2.820 -3.852 1.00 0.00 H new ATOM 1801 N HIS A 205 1.229 -3.617 -1.328 1.00 0.00 N ATOM 1802 CA HIS A 205 0.992 -4.463 -0.151 1.00 0.00 C ATOM 1803 C HIS A 205 -0.407 -5.058 -0.183 1.00 0.00 C ATOM 1804 O HIS A 205 -0.572 -6.269 -0.103 1.00 0.00 O ATOM 1805 CB HIS A 205 1.140 -3.687 1.178 1.00 0.00 C ATOM 1806 CG HIS A 205 2.381 -3.925 2.006 1.00 0.00 C ATOM 1807 ND1 HIS A 205 3.195 -5.033 2.006 1.00 0.00 N ATOM 1808 CD2 HIS A 205 2.734 -3.171 3.093 1.00 0.00 C ATOM 1809 CE1 HIS A 205 4.003 -4.954 3.080 1.00 0.00 C ATOM 1810 NE2 HIS A 205 3.766 -3.826 3.766 1.00 0.00 N ATOM 0 H HIS A 205 1.634 -2.712 -1.089 1.00 0.00 H new ATOM 0 HA HIS A 205 1.749 -5.247 -0.193 1.00 0.00 H new ATOM 0 HB2 HIS A 205 1.090 -2.622 0.950 1.00 0.00 H new ATOM 0 HB3 HIS A 205 0.275 -3.921 1.799 1.00 0.00 H new ATOM 0 HD1 HIS A 205 3.188 -5.783 1.314 1.00 0.00 H new ATOM 0 HD2 HIS A 205 2.289 -2.230 3.381 1.00 0.00 H new ATOM 0 HE1 HIS A 205 4.740 -5.696 3.351 1.00 0.00 H new ATOM 1818 N SER A 206 -1.413 -4.202 -0.319 1.00 0.00 N ATOM 1819 CA SER A 206 -2.811 -4.566 -0.149 1.00 0.00 C ATOM 1820 C SER A 206 -3.311 -5.514 -1.253 1.00 0.00 C ATOM 1821 O SER A 206 -4.031 -6.475 -0.957 1.00 0.00 O ATOM 1822 CB SER A 206 -3.596 -3.256 -0.016 1.00 0.00 C ATOM 1823 OG SER A 206 -3.786 -2.604 -1.256 1.00 0.00 O ATOM 0 H SER A 206 -1.276 -3.219 -0.555 1.00 0.00 H new ATOM 0 HA SER A 206 -2.961 -5.157 0.755 1.00 0.00 H new ATOM 0 HB2 SER A 206 -4.567 -3.464 0.433 1.00 0.00 H new ATOM 0 HB3 SER A 206 -3.067 -2.588 0.664 1.00 0.00 H new ATOM 0 HG SER A 206 -4.292 -1.777 -1.116 1.00 0.00 H new ATOM 1829 N LEU A 207 -2.822 -5.361 -2.492 1.00 0.00 N ATOM 1830 CA LEU A 207 -3.055 -6.301 -3.581 1.00 0.00 C ATOM 1831 C LEU A 207 -2.251 -7.609 -3.447 1.00 0.00 C ATOM 1832 O LEU A 207 -2.690 -8.607 -4.017 1.00 0.00 O ATOM 1833 CB LEU A 207 -2.810 -5.605 -4.927 1.00 0.00 C ATOM 1834 CG LEU A 207 -3.735 -4.399 -5.208 1.00 0.00 C ATOM 1835 CD1 LEU A 207 -3.484 -3.923 -6.639 1.00 0.00 C ATOM 1836 CD2 LEU A 207 -5.226 -4.718 -5.040 1.00 0.00 C ATOM 0 H LEU A 207 -2.245 -4.565 -2.763 1.00 0.00 H new ATOM 0 HA LEU A 207 -4.099 -6.611 -3.528 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -1.774 -5.267 -4.963 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -2.935 -6.335 -5.726 1.00 0.00 H new ATOM 0 HG LEU A 207 -3.497 -3.629 -4.474 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -4.128 -3.071 -6.857 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -2.441 -3.626 -6.746 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -3.704 -4.732 -7.335 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -5.815 -3.826 -5.253 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -5.508 -5.513 -5.731 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -5.416 -5.042 -4.017 1.00 0.00 H new ATOM 1848 N GLY A 208 -1.210 -7.671 -2.604 1.00 0.00 N ATOM 1849 CA GLY A 208 -0.526 -8.929 -2.253 1.00 0.00 C ATOM 1850 C GLY A 208 0.992 -8.916 -2.145 1.00 0.00 C ATOM 1851 O GLY A 208 1.581 -9.974 -1.951 1.00 0.00 O ATOM 0 H GLY A 208 -0.816 -6.850 -2.144 1.00 0.00 H new ATOM 0 HA2 GLY A 208 -0.925 -9.270 -1.297 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -0.800 -9.676 -2.998 1.00 0.00 H new ATOM 1855 N LEU A 209 1.625 -7.760 -2.249 1.00 0.00 N ATOM 1856 CA LEU A 209 3.077 -7.601 -2.259 1.00 0.00 C ATOM 1857 C LEU A 209 3.602 -7.737 -0.824 1.00 0.00 C ATOM 1858 O LEU A 209 3.138 -7.003 0.047 1.00 0.00 O ATOM 1859 CB LEU A 209 3.331 -6.208 -2.861 1.00 0.00 C ATOM 1860 CG LEU A 209 4.668 -5.978 -3.558 1.00 0.00 C ATOM 1861 CD1 LEU A 209 4.785 -6.851 -4.815 1.00 0.00 C ATOM 1862 CD2 LEU A 209 4.739 -4.495 -3.947 1.00 0.00 C ATOM 0 H LEU A 209 1.129 -6.873 -2.332 1.00 0.00 H new ATOM 0 HA LEU A 209 3.597 -8.357 -2.847 1.00 0.00 H new ATOM 0 HB2 LEU A 209 2.537 -6.001 -3.579 1.00 0.00 H new ATOM 0 HB3 LEU A 209 3.237 -5.473 -2.061 1.00 0.00 H new ATOM 0 HG LEU A 209 5.487 -6.246 -2.890 1.00 0.00 H new ATOM 0 HD11 LEU A 209 5.747 -6.670 -5.295 1.00 0.00 H new ATOM 0 HD12 LEU A 209 4.711 -7.902 -4.536 1.00 0.00 H new ATOM 0 HD13 LEU A 209 3.981 -6.602 -5.507 1.00 0.00 H new ATOM 0 HD21 LEU A 209 5.686 -4.296 -4.449 1.00 0.00 H new ATOM 0 HD22 LEU A 209 3.914 -4.255 -4.618 1.00 0.00 H new ATOM 0 HD23 LEU A 209 4.667 -3.880 -3.050 1.00 0.00 H new ATOM 1874 N PHE A 210 4.507 -8.675 -0.512 1.00 0.00 N ATOM 1875 CA PHE A 210 5.001 -8.834 0.880 1.00 0.00 C ATOM 1876 C PHE A 210 6.111 -7.801 1.183 1.00 0.00 C ATOM 1877 O PHE A 210 6.020 -6.666 0.698 1.00 0.00 O ATOM 1878 CB PHE A 210 5.392 -10.318 1.105 1.00 0.00 C ATOM 1879 CG PHE A 210 5.194 -10.880 2.513 1.00 0.00 C ATOM 1880 CD1 PHE A 210 5.124 -10.057 3.661 1.00 0.00 C ATOM 1881 CD2 PHE A 210 5.047 -12.276 2.666 1.00 0.00 C ATOM 1882 CE1 PHE A 210 4.897 -10.620 4.928 1.00 0.00 C ATOM 1883 CE2 PHE A 210 4.821 -12.839 3.934 1.00 0.00 C ATOM 1884 CZ PHE A 210 4.736 -12.008 5.063 1.00 0.00 C ATOM 0 H PHE A 210 4.911 -9.328 -1.184 1.00 0.00 H new ATOM 0 HA PHE A 210 4.222 -8.612 1.609 1.00 0.00 H new ATOM 0 HB2 PHE A 210 4.815 -10.930 0.411 1.00 0.00 H new ATOM 0 HB3 PHE A 210 6.442 -10.437 0.837 1.00 0.00 H new ATOM 0 HD1 PHE A 210 5.246 -8.988 3.563 1.00 0.00 H new ATOM 0 HD2 PHE A 210 5.109 -12.918 1.800 1.00 0.00 H new ATOM 0 HE1 PHE A 210 4.846 -9.984 5.799 1.00 0.00 H new ATOM 0 HE2 PHE A 210 4.713 -13.908 4.040 1.00 0.00 H new ATOM 0 HZ PHE A 210 4.547 -12.437 6.036 1.00 0.00 H new ATOM 1894 N HIS A 211 7.156 -8.141 1.962 1.00 0.00 N ATOM 1895 CA HIS A 211 8.385 -7.349 2.055 1.00 0.00 C ATOM 1896 C HIS A 211 9.504 -8.062 1.286 1.00 0.00 C ATOM 1897 O HIS A 211 9.797 -9.218 1.576 1.00 0.00 O ATOM 1898 CB HIS A 211 8.797 -7.098 3.518 1.00 0.00 C ATOM 1899 CG HIS A 211 8.070 -5.936 4.176 1.00 0.00 C ATOM 1900 ND1 HIS A 211 8.070 -5.595 5.514 1.00 0.00 N ATOM 1901 CD2 HIS A 211 7.351 -4.963 3.528 1.00 0.00 C ATOM 1902 CE1 HIS A 211 7.344 -4.467 5.649 1.00 0.00 C ATOM 1903 NE2 HIS A 211 6.883 -4.046 4.460 1.00 0.00 N ATOM 0 H HIS A 211 7.165 -8.978 2.545 1.00 0.00 H new ATOM 0 HA HIS A 211 8.201 -6.372 1.609 1.00 0.00 H new ATOM 0 HB2 HIS A 211 8.612 -8.003 4.097 1.00 0.00 H new ATOM 0 HB3 HIS A 211 9.870 -6.909 3.555 1.00 0.00 H new ATOM 0 HD1 HIS A 211 8.535 -6.105 6.265 1.00 0.00 H new ATOM 0 HD2 HIS A 211 7.177 -4.918 2.463 1.00 0.00 H new ATOM 0 HE1 HIS A 211 7.158 -3.968 6.589 1.00 0.00 H new ATOM 1911 N SER A 212 10.148 -7.361 0.346 1.00 0.00 N ATOM 1912 CA SER A 212 11.386 -7.857 -0.277 1.00 0.00 C ATOM 1913 C SER A 212 12.595 -7.100 0.326 1.00 0.00 C ATOM 1914 O SER A 212 12.438 -6.193 1.152 1.00 0.00 O ATOM 1915 CB SER A 212 11.415 -7.845 -1.821 1.00 0.00 C ATOM 1916 OG SER A 212 12.563 -8.605 -2.233 1.00 0.00 O ATOM 0 H SER A 212 9.837 -6.453 -0.000 1.00 0.00 H new ATOM 0 HA SER A 212 11.439 -8.919 -0.038 1.00 0.00 H new ATOM 0 HB2 SER A 212 10.501 -8.280 -2.226 1.00 0.00 H new ATOM 0 HB3 SER A 212 11.476 -6.823 -2.196 1.00 0.00 H new ATOM 0 HG SER A 212 12.765 -8.410 -3.172 1.00 0.00 H new ATOM 1922 N ALA A 213 13.813 -7.463 -0.091 1.00 0.00 N ATOM 1923 CA ALA A 213 15.077 -6.893 0.363 1.00 0.00 C ATOM 1924 C ALA A 213 15.907 -6.224 -0.765 1.00 0.00 C ATOM 1925 O ALA A 213 17.104 -6.012 -0.592 1.00 0.00 O ATOM 1926 CB ALA A 213 15.848 -7.999 1.098 1.00 0.00 C ATOM 0 H ALA A 213 13.946 -8.197 -0.787 1.00 0.00 H new ATOM 0 HA ALA A 213 14.870 -6.067 1.043 1.00 0.00 H new ATOM 0 HB1 ALA A 213 16.801 -7.605 1.451 1.00 0.00 H new ATOM 0 HB2 ALA A 213 15.262 -8.348 1.948 1.00 0.00 H new ATOM 0 HB3 ALA A 213 16.029 -8.830 0.417 1.00 0.00 H new ATOM 1932 N ASN A 214 15.295 -5.930 -1.910 1.00 0.00 N ATOM 1933 CA ASN A 214 15.882 -5.139 -3.005 1.00 0.00 C ATOM 1934 C ASN A 214 15.421 -3.660 -2.933 1.00 0.00 C ATOM 1935 O ASN A 214 14.222 -3.412 -3.001 1.00 0.00 O ATOM 1936 CB ASN A 214 15.479 -5.780 -4.345 1.00 0.00 C ATOM 1937 CG ASN A 214 15.975 -5.008 -5.568 1.00 0.00 C ATOM 1938 OD1 ASN A 214 16.678 -4.011 -5.450 1.00 0.00 O ATOM 1939 ND2 ASN A 214 15.587 -5.433 -6.753 1.00 0.00 N ATOM 0 H ASN A 214 14.346 -6.243 -2.114 1.00 0.00 H new ATOM 0 HA ASN A 214 16.968 -5.139 -2.913 1.00 0.00 H new ATOM 0 HB2 ASN A 214 15.871 -6.796 -4.384 1.00 0.00 H new ATOM 0 HB3 ASN A 214 14.393 -5.855 -4.390 1.00 0.00 H new ATOM 0 HD21 ASN A 214 15.872 -4.930 -7.594 1.00 0.00 H new ATOM 0 HD22 ASN A 214 15.002 -6.265 -6.830 1.00 0.00 H new ATOM 1946 N THR A 215 16.361 -2.715 -2.834 1.00 0.00 N ATOM 1947 CA THR A 215 16.153 -1.254 -2.703 1.00 0.00 C ATOM 1948 C THR A 215 15.680 -0.535 -3.965 1.00 0.00 C ATOM 1949 O THR A 215 15.603 0.691 -3.978 1.00 0.00 O ATOM 1950 CB THR A 215 17.427 -0.587 -2.166 1.00 0.00 C ATOM 1951 OG1 THR A 215 18.516 -0.872 -3.027 1.00 0.00 O ATOM 1952 CG2 THR A 215 17.765 -1.087 -0.758 1.00 0.00 C ATOM 0 H THR A 215 17.352 -2.956 -2.843 1.00 0.00 H new ATOM 0 HA THR A 215 15.328 -1.153 -1.998 1.00 0.00 H new ATOM 0 HB THR A 215 17.249 0.488 -2.123 1.00 0.00 H new ATOM 0 HG1 THR A 215 19.327 -0.443 -2.682 1.00 0.00 H new ATOM 0 HG21 THR A 215 18.672 -0.596 -0.406 1.00 0.00 H new ATOM 0 HG22 THR A 215 16.941 -0.856 -0.082 1.00 0.00 H new ATOM 0 HG23 THR A 215 17.922 -2.165 -0.783 1.00 0.00 H new ATOM 1960 N GLU A 216 15.420 -1.267 -5.050 1.00 0.00 N ATOM 1961 CA GLU A 216 14.774 -0.751 -6.259 1.00 0.00 C ATOM 1962 C GLU A 216 13.293 -1.145 -6.327 1.00 0.00 C ATOM 1963 O GLU A 216 12.542 -0.622 -7.153 1.00 0.00 O ATOM 1964 CB GLU A 216 15.423 -1.379 -7.483 1.00 0.00 C ATOM 1965 CG GLU A 216 16.933 -1.231 -7.627 1.00 0.00 C ATOM 1966 CD GLU A 216 17.373 -1.870 -8.934 1.00 0.00 C ATOM 1967 OE1 GLU A 216 16.640 -2.736 -9.480 1.00 0.00 O ATOM 1968 OE2 GLU A 216 18.438 -1.465 -9.462 1.00 0.00 O ATOM 0 H GLU A 216 15.658 -2.257 -5.114 1.00 0.00 H new ATOM 0 HA GLU A 216 14.878 0.334 -6.234 1.00 0.00 H new ATOM 0 HB2 GLU A 216 15.187 -2.443 -7.481 1.00 0.00 H new ATOM 0 HB3 GLU A 216 14.956 -0.950 -8.370 1.00 0.00 H new ATOM 0 HG2 GLU A 216 17.211 -0.177 -7.612 1.00 0.00 H new ATOM 0 HG3 GLU A 216 17.439 -1.706 -6.787 1.00 0.00 H new ATOM 1975 N ALA A 217 12.865 -2.098 -5.490 1.00 0.00 N ATOM 1976 CA ALA A 217 11.477 -2.509 -5.428 1.00 0.00 C ATOM 1977 C ALA A 217 10.791 -1.748 -4.295 1.00 0.00 C ATOM 1978 O ALA A 217 11.264 -1.722 -3.156 1.00 0.00 O ATOM 1979 CB ALA A 217 11.408 -4.029 -5.260 1.00 0.00 C ATOM 0 H ALA A 217 13.476 -2.597 -4.844 1.00 0.00 H new ATOM 0 HA ALA A 217 10.948 -2.268 -6.350 1.00 0.00 H new ATOM 0 HB1 ALA A 217 10.365 -4.343 -5.213 1.00 0.00 H new ATOM 0 HB2 ALA A 217 11.894 -4.511 -6.108 1.00 0.00 H new ATOM 0 HB3 ALA A 217 11.915 -4.317 -4.339 1.00 0.00 H new ATOM 1985 N LEU A 218 9.647 -1.143 -4.601 1.00 0.00 N ATOM 1986 CA LEU A 218 8.911 -0.325 -3.636 1.00 0.00 C ATOM 1987 C LEU A 218 8.386 -1.117 -2.421 1.00 0.00 C ATOM 1988 O LEU A 218 7.887 -0.517 -1.475 1.00 0.00 O ATOM 1989 CB LEU A 218 7.863 0.522 -4.381 1.00 0.00 C ATOM 1990 CG LEU A 218 6.690 -0.153 -5.124 1.00 0.00 C ATOM 1991 CD1 LEU A 218 7.070 -0.496 -6.571 1.00 0.00 C ATOM 1992 CD2 LEU A 218 6.090 -1.384 -4.438 1.00 0.00 C ATOM 0 H LEU A 218 9.204 -1.204 -5.518 1.00 0.00 H new ATOM 0 HA LEU A 218 9.602 0.372 -3.162 1.00 0.00 H new ATOM 0 HB2 LEU A 218 7.430 1.209 -3.654 1.00 0.00 H new ATOM 0 HB3 LEU A 218 8.400 1.127 -5.111 1.00 0.00 H new ATOM 0 HG LEU A 218 5.903 0.601 -5.107 1.00 0.00 H new ATOM 0 HD11 LEU A 218 6.223 -0.970 -7.067 1.00 0.00 H new ATOM 0 HD12 LEU A 218 7.338 0.417 -7.103 1.00 0.00 H new ATOM 0 HD13 LEU A 218 7.920 -1.179 -6.572 1.00 0.00 H new ATOM 0 HD21 LEU A 218 5.275 -1.778 -5.045 1.00 0.00 H new ATOM 0 HD22 LEU A 218 6.859 -2.148 -4.324 1.00 0.00 H new ATOM 0 HD23 LEU A 218 5.709 -1.104 -3.456 1.00 0.00 H new ATOM 2004 N MET A 219 8.531 -2.448 -2.430 1.00 0.00 N ATOM 2005 CA MET A 219 8.213 -3.360 -1.326 1.00 0.00 C ATOM 2006 C MET A 219 9.328 -3.534 -0.293 1.00 0.00 C ATOM 2007 O MET A 219 9.220 -4.388 0.591 1.00 0.00 O ATOM 2008 CB MET A 219 7.762 -4.703 -1.903 1.00 0.00 C ATOM 2009 CG MET A 219 8.904 -5.522 -2.504 1.00 0.00 C ATOM 2010 SD MET A 219 8.373 -7.007 -3.384 1.00 0.00 S ATOM 2011 CE MET A 219 7.656 -8.038 -2.087 1.00 0.00 C ATOM 0 H MET A 219 8.891 -2.941 -3.247 1.00 0.00 H new ATOM 0 HA MET A 219 7.403 -2.900 -0.760 1.00 0.00 H new ATOM 0 HB2 MET A 219 7.283 -5.285 -1.116 1.00 0.00 H new ATOM 0 HB3 MET A 219 7.009 -4.525 -2.671 1.00 0.00 H new ATOM 0 HG2 MET A 219 9.467 -4.889 -3.190 1.00 0.00 H new ATOM 0 HG3 MET A 219 9.587 -5.812 -1.705 1.00 0.00 H new ATOM 0 HE1 MET A 219 8.155 -9.007 -2.075 1.00 0.00 H new ATOM 0 HE2 MET A 219 7.787 -7.551 -1.121 1.00 0.00 H new ATOM 0 HE3 MET A 219 6.593 -8.180 -2.281 1.00 0.00 H new ATOM 2021 N TYR A 220 10.429 -2.790 -0.405 1.00 0.00 N ATOM 2022 CA TYR A 220 11.443 -2.713 0.643 1.00 0.00 C ATOM 2023 C TYR A 220 10.907 -1.914 1.862 1.00 0.00 C ATOM 2024 O TYR A 220 10.266 -0.880 1.668 1.00 0.00 O ATOM 2025 CB TYR A 220 12.697 -2.057 0.053 1.00 0.00 C ATOM 2026 CG TYR A 220 13.928 -2.267 0.899 1.00 0.00 C ATOM 2027 CD1 TYR A 220 14.164 -1.438 2.012 1.00 0.00 C ATOM 2028 CD2 TYR A 220 14.785 -3.344 0.634 1.00 0.00 C ATOM 2029 CE1 TYR A 220 15.213 -1.725 2.899 1.00 0.00 C ATOM 2030 CE2 TYR A 220 15.872 -3.614 1.495 1.00 0.00 C ATOM 2031 CZ TYR A 220 16.070 -2.821 2.644 1.00 0.00 C ATOM 2032 OH TYR A 220 17.082 -3.089 3.515 1.00 0.00 O ATOM 0 H TYR A 220 10.641 -2.224 -1.226 1.00 0.00 H new ATOM 0 HA TYR A 220 11.692 -3.712 1.000 1.00 0.00 H new ATOM 0 HB2 TYR A 220 12.876 -2.460 -0.944 1.00 0.00 H new ATOM 0 HB3 TYR A 220 12.520 -0.988 -0.062 1.00 0.00 H new ATOM 0 HD1 TYR A 220 13.535 -0.577 2.184 1.00 0.00 H new ATOM 0 HD2 TYR A 220 14.614 -3.969 -0.230 1.00 0.00 H new ATOM 0 HE1 TYR A 220 15.366 -1.111 3.774 1.00 0.00 H new ATOM 0 HE2 TYR A 220 16.549 -4.426 1.274 1.00 0.00 H new ATOM 0 HH TYR A 220 17.582 -3.872 3.204 1.00 0.00 H new ATOM 2042 N PRO A 221 11.183 -2.315 3.119 1.00 0.00 N ATOM 2043 CA PRO A 221 10.597 -1.695 4.323 1.00 0.00 C ATOM 2044 C PRO A 221 11.204 -0.326 4.734 1.00 0.00 C ATOM 2045 O PRO A 221 11.334 -0.028 5.923 1.00 0.00 O ATOM 2046 CB PRO A 221 10.718 -2.791 5.390 1.00 0.00 C ATOM 2047 CG PRO A 221 12.009 -3.508 5.012 1.00 0.00 C ATOM 2048 CD PRO A 221 11.895 -3.535 3.490 1.00 0.00 C ATOM 0 HA PRO A 221 9.564 -1.394 4.151 1.00 0.00 H new ATOM 0 HB2 PRO A 221 10.771 -2.371 6.394 1.00 0.00 H new ATOM 0 HB3 PRO A 221 9.863 -3.466 5.372 1.00 0.00 H new ATOM 0 HG2 PRO A 221 12.894 -2.968 5.349 1.00 0.00 H new ATOM 0 HG3 PRO A 221 12.064 -4.509 5.439 1.00 0.00 H new ATOM 0 HD2 PRO A 221 12.880 -3.569 3.025 1.00 0.00 H new ATOM 0 HD3 PRO A 221 11.354 -4.420 3.155 1.00 0.00 H new ATOM 2056 N LEU A 222 11.576 0.526 3.768 1.00 0.00 N ATOM 2057 CA LEU A 222 12.181 1.850 3.951 1.00 0.00 C ATOM 2058 C LEU A 222 11.827 2.728 2.751 1.00 0.00 C ATOM 2059 O LEU A 222 11.813 2.270 1.616 1.00 0.00 O ATOM 2060 CB LEU A 222 13.712 1.706 4.123 1.00 0.00 C ATOM 2061 CG LEU A 222 14.499 3.004 4.397 1.00 0.00 C ATOM 2062 CD1 LEU A 222 14.045 3.697 5.689 1.00 0.00 C ATOM 2063 CD2 LEU A 222 15.996 2.673 4.483 1.00 0.00 C ATOM 0 H LEU A 222 11.455 0.295 2.782 1.00 0.00 H new ATOM 0 HA LEU A 222 11.791 2.325 4.852 1.00 0.00 H new ATOM 0 HB2 LEU A 222 13.899 1.014 4.944 1.00 0.00 H new ATOM 0 HB3 LEU A 222 14.115 1.247 3.220 1.00 0.00 H new ATOM 0 HG LEU A 222 14.306 3.694 3.576 1.00 0.00 H new ATOM 0 HD11 LEU A 222 14.628 4.606 5.839 1.00 0.00 H new ATOM 0 HD12 LEU A 222 12.988 3.952 5.613 1.00 0.00 H new ATOM 0 HD13 LEU A 222 14.196 3.026 6.534 1.00 0.00 H new ATOM 0 HD21 LEU A 222 16.560 3.586 4.677 1.00 0.00 H new ATOM 0 HD22 LEU A 222 16.166 1.963 5.292 1.00 0.00 H new ATOM 0 HD23 LEU A 222 16.327 2.235 3.541 1.00 0.00 H new ATOM 2075 N TYR A 223 11.600 3.995 3.039 1.00 0.00 N ATOM 2076 CA TYR A 223 11.039 4.964 2.076 1.00 0.00 C ATOM 2077 C TYR A 223 11.969 5.295 0.917 1.00 0.00 C ATOM 2078 O TYR A 223 11.569 5.971 -0.025 1.00 0.00 O ATOM 2079 CB TYR A 223 10.632 6.244 2.833 1.00 0.00 C ATOM 2080 CG TYR A 223 10.559 6.167 4.343 1.00 0.00 C ATOM 2081 CD1 TYR A 223 9.487 5.500 4.959 1.00 0.00 C ATOM 2082 CD2 TYR A 223 11.598 6.696 5.139 1.00 0.00 C ATOM 2083 CE1 TYR A 223 9.481 5.336 6.355 1.00 0.00 C ATOM 2084 CE2 TYR A 223 11.583 6.541 6.539 1.00 0.00 C ATOM 2085 CZ TYR A 223 10.519 5.850 7.153 1.00 0.00 C ATOM 2086 OH TYR A 223 10.484 5.667 8.504 1.00 0.00 O ATOM 0 H TYR A 223 11.797 4.400 3.954 1.00 0.00 H new ATOM 0 HA TYR A 223 10.168 4.495 1.618 1.00 0.00 H new ATOM 0 HB2 TYR A 223 11.339 7.030 2.570 1.00 0.00 H new ATOM 0 HB3 TYR A 223 9.655 6.557 2.464 1.00 0.00 H new ATOM 0 HD1 TYR A 223 8.672 5.115 4.363 1.00 0.00 H new ATOM 0 HD2 TYR A 223 12.414 7.226 4.669 1.00 0.00 H new ATOM 0 HE1 TYR A 223 8.665 4.806 6.823 1.00 0.00 H new ATOM 0 HE2 TYR A 223 12.383 6.950 7.139 1.00 0.00 H new ATOM 0 HH TYR A 223 9.614 5.296 8.761 1.00 0.00 H new ATOM 2096 N HIS A 224 13.260 4.902 1.009 1.00 0.00 N ATOM 2097 CA HIS A 224 14.366 5.220 0.129 1.00 0.00 C ATOM 2098 C HIS A 224 14.717 6.738 0.102 1.00 0.00 C ATOM 2099 O HIS A 224 14.192 7.501 -0.692 1.00 0.00 O ATOM 2100 CB HIS A 224 14.161 4.680 -1.301 1.00 0.00 C ATOM 2101 CG HIS A 224 13.844 3.210 -1.338 1.00 0.00 C ATOM 2102 ND1 HIS A 224 12.598 2.663 -1.515 1.00 0.00 N ATOM 2103 CD2 HIS A 224 14.725 2.173 -1.169 1.00 0.00 C ATOM 2104 CE1 HIS A 224 12.721 1.328 -1.450 1.00 0.00 C ATOM 2105 NE2 HIS A 224 13.994 0.983 -1.218 1.00 0.00 N ATOM 0 H HIS A 224 13.562 4.301 1.776 1.00 0.00 H new ATOM 0 HA HIS A 224 15.224 4.703 0.560 1.00 0.00 H new ATOM 0 HB2 HIS A 224 13.352 5.232 -1.779 1.00 0.00 H new ATOM 0 HB3 HIS A 224 15.062 4.866 -1.886 1.00 0.00 H new ATOM 0 HD1 HIS A 224 11.732 3.179 -1.669 1.00 0.00 H new ATOM 0 HD2 HIS A 224 15.792 2.260 -1.024 1.00 0.00 H new ATOM 0 HE1 HIS A 224 11.906 0.629 -1.568 1.00 0.00 H new ATOM 2113 N SER A 225 15.740 7.118 0.854 1.00 0.00 N ATOM 2114 CA SER A 225 16.332 8.484 0.788 1.00 0.00 C ATOM 2115 C SER A 225 17.056 8.770 -0.544 1.00 0.00 C ATOM 2116 O SER A 225 17.718 9.794 -0.685 1.00 0.00 O ATOM 2117 CB SER A 225 17.280 8.684 1.984 1.00 0.00 C ATOM 2118 OG SER A 225 16.753 8.053 3.163 1.00 0.00 O ATOM 0 H SER A 225 16.195 6.505 1.530 1.00 0.00 H new ATOM 0 HA SER A 225 15.512 9.201 0.838 1.00 0.00 H new ATOM 0 HB2 SER A 225 18.260 8.268 1.751 1.00 0.00 H new ATOM 0 HB3 SER A 225 17.421 9.749 2.168 1.00 0.00 H new ATOM 0 HG SER A 225 17.371 8.190 3.911 1.00 0.00 H new ATOM 2124 N LEU A 226 16.949 7.845 -1.519 1.00 0.00 N ATOM 2125 CA LEU A 226 17.427 7.954 -2.891 1.00 0.00 C ATOM 2126 C LEU A 226 16.731 9.139 -3.592 1.00 0.00 C ATOM 2127 O LEU A 226 15.624 8.991 -4.100 1.00 0.00 O ATOM 2128 CB LEU A 226 17.179 6.624 -3.638 1.00 0.00 C ATOM 2129 CG LEU A 226 18.179 5.465 -3.418 1.00 0.00 C ATOM 2130 CD1 LEU A 226 19.545 5.789 -4.045 1.00 0.00 C ATOM 2131 CD2 LEU A 226 18.359 5.072 -1.946 1.00 0.00 C ATOM 0 H LEU A 226 16.495 6.948 -1.347 1.00 0.00 H new ATOM 0 HA LEU A 226 18.500 8.145 -2.896 1.00 0.00 H new ATOM 0 HB2 LEU A 226 16.188 6.266 -3.360 1.00 0.00 H new ATOM 0 HB3 LEU A 226 17.151 6.842 -4.706 1.00 0.00 H new ATOM 0 HG LEU A 226 17.739 4.603 -3.919 1.00 0.00 H new ATOM 0 HD11 LEU A 226 20.229 4.958 -3.876 1.00 0.00 H new ATOM 0 HD12 LEU A 226 19.425 5.948 -5.117 1.00 0.00 H new ATOM 0 HD13 LEU A 226 19.950 6.691 -3.588 1.00 0.00 H new ATOM 0 HD21 LEU A 226 19.075 4.253 -1.873 1.00 0.00 H new ATOM 0 HD22 LEU A 226 18.729 5.929 -1.383 1.00 0.00 H new ATOM 0 HD23 LEU A 226 17.401 4.754 -1.534 1.00 0.00 H new ATOM 2143 N THR A 227 17.452 10.263 -3.702 1.00 0.00 N ATOM 2144 CA THR A 227 16.978 11.490 -4.362 1.00 0.00 C ATOM 2145 C THR A 227 16.758 11.316 -5.854 1.00 0.00 C ATOM 2146 O THR A 227 16.054 12.114 -6.468 1.00 0.00 O ATOM 2147 CB THR A 227 17.909 12.676 -4.069 1.00 0.00 C ATOM 2148 OG1 THR A 227 19.269 12.297 -4.137 1.00 0.00 O ATOM 2149 CG2 THR A 227 17.668 13.220 -2.661 1.00 0.00 C ATOM 0 H THR A 227 18.397 10.348 -3.329 1.00 0.00 H new ATOM 0 HA THR A 227 16.000 11.710 -3.933 1.00 0.00 H new ATOM 0 HB THR A 227 17.690 13.432 -4.823 1.00 0.00 H new ATOM 0 HG1 THR A 227 19.835 13.074 -3.947 1.00 0.00 H new ATOM 0 HG21 THR A 227 18.338 14.059 -2.476 1.00 0.00 H new ATOM 0 HG22 THR A 227 16.634 13.555 -2.572 1.00 0.00 H new ATOM 0 HG23 THR A 227 17.859 12.435 -1.930 1.00 0.00 H new ATOM 2157 N ASP A 228 17.303 10.252 -6.452 1.00 0.00 N ATOM 2158 CA ASP A 228 16.963 9.871 -7.810 1.00 0.00 C ATOM 2159 C ASP A 228 15.600 9.196 -7.865 1.00 0.00 C ATOM 2160 O ASP A 228 15.451 7.983 -7.951 1.00 0.00 O ATOM 2161 CB ASP A 228 18.039 9.010 -8.456 1.00 0.00 C ATOM 2162 CG ASP A 228 19.204 9.864 -8.900 1.00 0.00 C ATOM 2163 OD1 ASP A 228 18.982 10.826 -9.660 1.00 0.00 O ATOM 2164 OD2 ASP A 228 20.333 9.589 -8.465 1.00 0.00 O ATOM 0 H ASP A 228 17.986 9.640 -6.005 1.00 0.00 H new ATOM 0 HA ASP A 228 16.907 10.789 -8.395 1.00 0.00 H new ATOM 0 HB2 ASP A 228 18.382 8.255 -7.749 1.00 0.00 H new ATOM 0 HB3 ASP A 228 17.623 8.479 -9.312 1.00 0.00 H new ATOM 2169 N LEU A 229 14.557 10.020 -7.894 1.00 0.00 N ATOM 2170 CA LEU A 229 13.169 9.610 -8.158 1.00 0.00 C ATOM 2171 C LEU A 229 12.969 9.132 -9.623 1.00 0.00 C ATOM 2172 O LEU A 229 11.914 8.607 -9.978 1.00 0.00 O ATOM 2173 CB LEU A 229 12.195 10.754 -7.800 1.00 0.00 C ATOM 2174 CG LEU A 229 12.376 11.250 -6.357 1.00 0.00 C ATOM 2175 CD1 LEU A 229 11.646 12.578 -6.185 1.00 0.00 C ATOM 2176 CD2 LEU A 229 11.910 10.224 -5.315 1.00 0.00 C ATOM 0 H LEU A 229 14.650 11.022 -7.730 1.00 0.00 H new ATOM 0 HA LEU A 229 12.948 8.755 -7.519 1.00 0.00 H new ATOM 0 HB2 LEU A 229 12.347 11.585 -8.488 1.00 0.00 H new ATOM 0 HB3 LEU A 229 11.170 10.410 -7.937 1.00 0.00 H new ATOM 0 HG LEU A 229 13.442 11.393 -6.182 1.00 0.00 H new ATOM 0 HD11 LEU A 229 11.772 12.933 -5.162 1.00 0.00 H new ATOM 0 HD12 LEU A 229 12.058 13.312 -6.877 1.00 0.00 H new ATOM 0 HD13 LEU A 229 10.585 12.439 -6.392 1.00 0.00 H new ATOM 0 HD21 LEU A 229 12.061 10.628 -4.314 1.00 0.00 H new ATOM 0 HD22 LEU A 229 10.852 10.009 -5.464 1.00 0.00 H new ATOM 0 HD23 LEU A 229 12.486 9.305 -5.426 1.00 0.00 H new ATOM 2188 N THR A 230 14.054 9.216 -10.399 1.00 0.00 N ATOM 2189 CA THR A 230 14.237 8.649 -11.742 1.00 0.00 C ATOM 2190 C THR A 230 14.569 7.176 -11.614 1.00 0.00 C ATOM 2191 O THR A 230 14.227 6.368 -12.472 1.00 0.00 O ATOM 2192 CB THR A 230 15.380 9.360 -12.489 1.00 0.00 C ATOM 2193 OG1 THR A 230 15.439 10.715 -12.124 1.00 0.00 O ATOM 2194 CG2 THR A 230 15.225 9.270 -13.999 1.00 0.00 C ATOM 0 H THR A 230 14.886 9.716 -10.085 1.00 0.00 H new ATOM 0 HA THR A 230 13.315 8.786 -12.307 1.00 0.00 H new ATOM 0 HB THR A 230 16.301 8.851 -12.204 1.00 0.00 H new ATOM 0 HG1 THR A 230 16.172 11.152 -12.606 1.00 0.00 H new ATOM 0 HG21 THR A 230 16.055 9.786 -14.481 1.00 0.00 H new ATOM 0 HG22 THR A 230 15.223 8.223 -14.303 1.00 0.00 H new ATOM 0 HG23 THR A 230 14.286 9.736 -14.297 1.00 0.00 H new ATOM 2202 N ARG A 231 15.219 6.823 -10.498 1.00 0.00 N ATOM 2203 CA ARG A 231 15.457 5.467 -10.054 1.00 0.00 C ATOM 2204 C ARG A 231 14.347 4.901 -9.144 1.00 0.00 C ATOM 2205 O ARG A 231 14.376 3.712 -8.843 1.00 0.00 O ATOM 2206 CB ARG A 231 16.860 5.421 -9.434 1.00 0.00 C ATOM 2207 CG ARG A 231 17.325 3.981 -9.195 1.00 0.00 C ATOM 2208 CD ARG A 231 18.852 3.823 -9.160 1.00 0.00 C ATOM 2209 NE ARG A 231 19.532 4.854 -8.351 1.00 0.00 N ATOM 2210 CZ ARG A 231 20.801 4.810 -7.971 1.00 0.00 C ATOM 2211 NH1 ARG A 231 21.550 3.743 -8.186 1.00 0.00 N ATOM 2212 NH2 ARG A 231 21.348 5.865 -7.409 1.00 0.00 N ATOM 0 H ARG A 231 15.607 7.517 -9.858 1.00 0.00 H new ATOM 0 HA ARG A 231 15.419 4.793 -10.910 1.00 0.00 H new ATOM 0 HB2 ARG A 231 17.566 5.927 -10.092 1.00 0.00 H new ATOM 0 HB3 ARG A 231 16.859 5.965 -8.489 1.00 0.00 H new ATOM 0 HG2 ARG A 231 16.910 3.627 -8.251 1.00 0.00 H new ATOM 0 HG3 ARG A 231 16.921 3.343 -9.981 1.00 0.00 H new ATOM 0 HD2 ARG A 231 19.099 2.839 -8.762 1.00 0.00 H new ATOM 0 HD3 ARG A 231 19.237 3.860 -10.179 1.00 0.00 H new ATOM 0 HE ARG A 231 18.982 5.663 -8.062 1.00 0.00 H new ATOM 0 HH11 ARG A 231 21.154 2.928 -8.654 1.00 0.00 H new ATOM 0 HH12 ARG A 231 22.524 3.734 -7.884 1.00 0.00 H new ATOM 0 HH21 ARG A 231 20.796 6.711 -7.268 1.00 0.00 H new ATOM 0 HH22 ARG A 231 22.324 5.837 -7.114 1.00 0.00 H new ATOM 2226 N PHE A 232 13.344 5.716 -8.785 1.00 0.00 N ATOM 2227 CA PHE A 232 12.105 5.210 -8.157 1.00 0.00 C ATOM 2228 C PHE A 232 11.253 4.387 -9.157 1.00 0.00 C ATOM 2229 O PHE A 232 10.163 3.906 -8.868 1.00 0.00 O ATOM 2230 CB PHE A 232 11.360 6.362 -7.460 1.00 0.00 C ATOM 2231 CG PHE A 232 9.998 6.015 -6.879 1.00 0.00 C ATOM 2232 CD1 PHE A 232 9.817 4.839 -6.126 1.00 0.00 C ATOM 2233 CD2 PHE A 232 8.884 6.832 -7.163 1.00 0.00 C ATOM 2234 CE1 PHE A 232 8.525 4.434 -5.746 1.00 0.00 C ATOM 2235 CE2 PHE A 232 7.600 6.447 -6.744 1.00 0.00 C ATOM 2236 CZ PHE A 232 7.415 5.232 -6.062 1.00 0.00 C ATOM 0 H PHE A 232 13.362 6.727 -8.917 1.00 0.00 H new ATOM 0 HA PHE A 232 12.354 4.497 -7.371 1.00 0.00 H new ATOM 0 HB2 PHE A 232 11.990 6.743 -6.656 1.00 0.00 H new ATOM 0 HB3 PHE A 232 11.232 7.173 -8.177 1.00 0.00 H new ATOM 0 HD1 PHE A 232 10.673 4.246 -5.839 1.00 0.00 H new ATOM 0 HD2 PHE A 232 9.019 7.757 -7.704 1.00 0.00 H new ATOM 0 HE1 PHE A 232 8.387 3.507 -5.210 1.00 0.00 H new ATOM 0 HE2 PHE A 232 6.753 7.086 -6.946 1.00 0.00 H new ATOM 0 HZ PHE A 232 6.422 4.914 -5.782 1.00 0.00 H new ATOM 2246 N ARG A 233 11.770 4.178 -10.375 1.00 0.00 N ATOM 2247 CA ARG A 233 11.274 3.147 -11.281 1.00 0.00 C ATOM 2248 C ARG A 233 11.274 1.818 -10.490 1.00 0.00 C ATOM 2249 O ARG A 233 12.219 1.518 -9.763 1.00 0.00 O ATOM 2250 CB ARG A 233 12.168 3.136 -12.535 1.00 0.00 C ATOM 2251 CG ARG A 233 12.315 1.799 -13.280 1.00 0.00 C ATOM 2252 CD ARG A 233 13.517 0.992 -12.754 1.00 0.00 C ATOM 2253 NE ARG A 233 13.542 -0.371 -13.305 1.00 0.00 N ATOM 2254 CZ ARG A 233 14.108 -0.763 -14.441 1.00 0.00 C ATOM 2255 NH1 ARG A 233 14.878 0.047 -15.148 1.00 0.00 N ATOM 2256 NH2 ARG A 233 14.030 -2.022 -14.831 1.00 0.00 N ATOM 0 H ARG A 233 12.544 4.722 -10.755 1.00 0.00 H new ATOM 0 HA ARG A 233 10.257 3.324 -11.632 1.00 0.00 H new ATOM 0 HB2 ARG A 233 11.776 3.872 -13.236 1.00 0.00 H new ATOM 0 HB3 ARG A 233 13.163 3.472 -12.244 1.00 0.00 H new ATOM 0 HG2 ARG A 233 11.403 1.214 -13.164 1.00 0.00 H new ATOM 0 HG3 ARG A 233 12.439 1.987 -14.346 1.00 0.00 H new ATOM 0 HD2 ARG A 233 14.442 1.506 -13.014 1.00 0.00 H new ATOM 0 HD3 ARG A 233 13.474 0.944 -11.666 1.00 0.00 H new ATOM 0 HE ARG A 233 13.075 -1.093 -12.756 1.00 0.00 H new ATOM 0 HH11 ARG A 233 15.050 0.999 -14.824 1.00 0.00 H new ATOM 0 HH12 ARG A 233 15.300 -0.280 -16.017 1.00 0.00 H new ATOM 0 HH21 ARG A 233 13.532 -2.703 -14.258 1.00 0.00 H new ATOM 0 HH22 ARG A 233 14.468 -2.313 -15.705 1.00 0.00 H new ATOM 2270 N LEU A 234 10.182 1.073 -10.616 1.00 0.00 N ATOM 2271 CA LEU A 234 9.963 -0.180 -9.880 1.00 0.00 C ATOM 2272 C LEU A 234 10.884 -1.307 -10.373 1.00 0.00 C ATOM 2273 O LEU A 234 11.514 -1.176 -11.437 1.00 0.00 O ATOM 2274 CB LEU A 234 8.458 -0.492 -9.877 1.00 0.00 C ATOM 2275 CG LEU A 234 7.719 -0.619 -11.224 1.00 0.00 C ATOM 2276 CD1 LEU A 234 8.156 -1.833 -12.050 1.00 0.00 C ATOM 2277 CD2 LEU A 234 6.210 -0.700 -10.945 1.00 0.00 C ATOM 0 H LEU A 234 9.411 1.319 -11.237 1.00 0.00 H new ATOM 0 HA LEU A 234 10.257 -0.073 -8.836 1.00 0.00 H new ATOM 0 HB2 LEU A 234 8.317 -1.427 -9.335 1.00 0.00 H new ATOM 0 HB3 LEU A 234 7.961 0.289 -9.301 1.00 0.00 H new ATOM 0 HG LEU A 234 7.969 0.260 -11.819 1.00 0.00 H new ATOM 0 HD11 LEU A 234 7.595 -1.859 -12.984 1.00 0.00 H new ATOM 0 HD12 LEU A 234 9.221 -1.760 -12.269 1.00 0.00 H new ATOM 0 HD13 LEU A 234 7.963 -2.745 -11.486 1.00 0.00 H new ATOM 0 HD21 LEU A 234 5.670 -0.790 -11.888 1.00 0.00 H new ATOM 0 HD22 LEU A 234 6.001 -1.570 -10.322 1.00 0.00 H new ATOM 0 HD23 LEU A 234 5.887 0.203 -10.427 1.00 0.00 H new ATOM 2289 N SER A 235 10.999 -2.423 -9.647 1.00 0.00 N ATOM 2290 CA SER A 235 11.952 -3.474 -9.999 1.00 0.00 C ATOM 2291 C SER A 235 11.375 -4.904 -9.944 1.00 0.00 C ATOM 2292 O SER A 235 10.182 -5.133 -9.750 1.00 0.00 O ATOM 2293 CB SER A 235 13.273 -3.302 -9.234 1.00 0.00 C ATOM 2294 OG SER A 235 14.380 -4.018 -9.828 1.00 0.00 O ATOM 0 H SER A 235 10.444 -2.620 -8.814 1.00 0.00 H new ATOM 0 HA SER A 235 12.179 -3.343 -11.057 1.00 0.00 H new ATOM 0 HB2 SER A 235 13.520 -2.242 -9.186 1.00 0.00 H new ATOM 0 HB3 SER A 235 13.137 -3.645 -8.208 1.00 0.00 H new ATOM 0 HG SER A 235 15.223 -3.677 -9.464 1.00 0.00 H new ATOM 2300 N GLN A 236 12.245 -5.875 -10.185 1.00 0.00 N ATOM 2301 CA GLN A 236 11.783 -7.223 -10.447 1.00 0.00 C ATOM 2302 C GLN A 236 11.230 -7.934 -9.216 1.00 0.00 C ATOM 2303 O GLN A 236 10.451 -8.857 -9.402 1.00 0.00 O ATOM 2304 CB GLN A 236 12.835 -8.035 -11.211 1.00 0.00 C ATOM 2305 CG GLN A 236 12.152 -9.014 -12.185 1.00 0.00 C ATOM 2306 CD GLN A 236 13.162 -9.710 -13.098 1.00 0.00 C ATOM 2307 OE1 GLN A 236 13.148 -9.619 -14.316 1.00 0.00 O ATOM 2308 NE2 GLN A 236 14.063 -10.448 -12.518 1.00 0.00 N ATOM 0 H GLN A 236 13.258 -5.754 -10.204 1.00 0.00 H new ATOM 0 HA GLN A 236 10.919 -7.135 -11.105 1.00 0.00 H new ATOM 0 HB2 GLN A 236 13.493 -7.363 -11.762 1.00 0.00 H new ATOM 0 HB3 GLN A 236 13.459 -8.587 -10.508 1.00 0.00 H new ATOM 0 HG2 GLN A 236 11.599 -9.763 -11.618 1.00 0.00 H new ATOM 0 HG3 GLN A 236 11.426 -8.474 -12.793 1.00 0.00 H new ATOM 0 HE21 GLN A 236 14.080 -10.528 -11.501 1.00 0.00 H new ATOM 0 HE22 GLN A 236 14.753 -10.947 -13.080 1.00 0.00 H new ATOM 2317 N ASP A 237 11.524 -7.514 -7.981 1.00 0.00 N ATOM 2318 CA ASP A 237 10.950 -8.122 -6.779 1.00 0.00 C ATOM 2319 C ASP A 237 9.474 -7.725 -6.579 1.00 0.00 C ATOM 2320 O ASP A 237 8.685 -8.563 -6.129 1.00 0.00 O ATOM 2321 CB ASP A 237 11.771 -7.739 -5.538 1.00 0.00 C ATOM 2322 CG ASP A 237 13.234 -8.198 -5.611 1.00 0.00 C ATOM 2323 OD1 ASP A 237 13.960 -7.628 -6.457 1.00 0.00 O ATOM 2324 OD2 ASP A 237 13.618 -8.985 -4.710 1.00 0.00 O ATOM 0 H ASP A 237 12.165 -6.745 -7.788 1.00 0.00 H new ATOM 0 HA ASP A 237 10.987 -9.203 -6.916 1.00 0.00 H new ATOM 0 HB2 ASP A 237 11.743 -6.657 -5.413 1.00 0.00 H new ATOM 0 HB3 ASP A 237 11.305 -8.174 -4.654 1.00 0.00 H new ATOM 2329 N ASP A 238 9.079 -6.494 -6.951 1.00 0.00 N ATOM 2330 CA ASP A 238 7.667 -6.096 -6.855 1.00 0.00 C ATOM 2331 C ASP A 238 6.871 -6.722 -8.000 1.00 0.00 C ATOM 2332 O ASP A 238 5.833 -7.355 -7.762 1.00 0.00 O ATOM 2333 CB ASP A 238 7.488 -4.578 -6.715 1.00 0.00 C ATOM 2334 CG ASP A 238 8.093 -3.770 -7.853 1.00 0.00 C ATOM 2335 OD1 ASP A 238 7.468 -3.697 -8.931 1.00 0.00 O ATOM 2336 OD2 ASP A 238 9.187 -3.211 -7.618 1.00 0.00 O ATOM 0 H ASP A 238 9.703 -5.773 -7.313 1.00 0.00 H new ATOM 0 HA ASP A 238 7.253 -6.492 -5.928 1.00 0.00 H new ATOM 0 HB2 ASP A 238 6.423 -4.354 -6.651 1.00 0.00 H new ATOM 0 HB3 ASP A 238 7.938 -4.256 -5.776 1.00 0.00 H new ATOM 2341 N ILE A 239 7.411 -6.663 -9.228 1.00 0.00 N ATOM 2342 CA ILE A 239 6.866 -7.436 -10.343 1.00 0.00 C ATOM 2343 C ILE A 239 6.722 -8.917 -9.964 1.00 0.00 C ATOM 2344 O ILE A 239 5.673 -9.489 -10.278 1.00 0.00 O ATOM 2345 CB ILE A 239 7.709 -7.205 -11.622 1.00 0.00 C ATOM 2346 CG1 ILE A 239 7.549 -5.725 -12.047 1.00 0.00 C ATOM 2347 CG2 ILE A 239 7.292 -8.182 -12.740 1.00 0.00 C ATOM 2348 CD1 ILE A 239 8.029 -5.360 -13.459 1.00 0.00 C ATOM 0 H ILE A 239 8.220 -6.090 -9.468 1.00 0.00 H new ATOM 0 HA ILE A 239 5.859 -7.085 -10.568 1.00 0.00 H new ATOM 0 HB ILE A 239 8.762 -7.404 -11.423 1.00 0.00 H new ATOM 0 HG12 ILE A 239 6.495 -5.459 -11.966 1.00 0.00 H new ATOM 0 HG13 ILE A 239 8.090 -5.105 -11.332 1.00 0.00 H new ATOM 0 HG21 ILE A 239 7.898 -8.000 -13.627 1.00 0.00 H new ATOM 0 HG22 ILE A 239 7.442 -9.207 -12.402 1.00 0.00 H new ATOM 0 HG23 ILE A 239 6.240 -8.030 -12.982 1.00 0.00 H new ATOM 0 HD11 ILE A 239 7.863 -4.297 -13.636 1.00 0.00 H new ATOM 0 HD12 ILE A 239 9.092 -5.582 -13.550 1.00 0.00 H new ATOM 0 HD13 ILE A 239 7.473 -5.942 -14.194 1.00 0.00 H new ATOM 2360 N ASN A 240 7.673 -9.526 -9.225 1.00 0.00 N ATOM 2361 CA ASN A 240 7.559 -10.918 -8.787 1.00 0.00 C ATOM 2362 C ASN A 240 6.361 -11.144 -7.860 1.00 0.00 C ATOM 2363 O ASN A 240 5.728 -12.198 -7.944 1.00 0.00 O ATOM 2364 CB ASN A 240 8.847 -11.391 -8.091 1.00 0.00 C ATOM 2365 CG ASN A 240 9.698 -12.199 -9.027 1.00 0.00 C ATOM 2366 OD1 ASN A 240 9.710 -13.427 -9.001 1.00 0.00 O ATOM 2367 ND2 ASN A 240 10.409 -11.560 -9.952 1.00 0.00 N ATOM 0 H ASN A 240 8.531 -9.065 -8.922 1.00 0.00 H new ATOM 0 HA ASN A 240 7.401 -11.508 -9.690 1.00 0.00 H new ATOM 0 HB2 ASN A 240 9.410 -10.528 -7.735 1.00 0.00 H new ATOM 0 HB3 ASN A 240 8.593 -11.989 -7.216 1.00 0.00 H new ATOM 0 HD21 ASN A 240 10.957 -12.090 -10.630 1.00 0.00 H new ATOM 0 HD22 ASN A 240 10.406 -10.540 -9.983 1.00 0.00 H new ATOM 2374 N GLY A 241 6.032 -10.188 -6.992 1.00 0.00 N ATOM 2375 CA GLY A 241 4.927 -10.322 -6.043 1.00 0.00 C ATOM 2376 C GLY A 241 3.572 -10.328 -6.742 1.00 0.00 C ATOM 2377 O GLY A 241 2.784 -11.243 -6.514 1.00 0.00 O ATOM 0 H GLY A 241 6.525 -9.297 -6.927 1.00 0.00 H new ATOM 0 HA2 GLY A 241 5.046 -11.245 -5.475 1.00 0.00 H new ATOM 0 HA3 GLY A 241 4.962 -9.501 -5.327 1.00 0.00 H new ATOM 2381 N ILE A 242 3.299 -9.378 -7.638 1.00 0.00 N ATOM 2382 CA ILE A 242 2.025 -9.388 -8.390 1.00 0.00 C ATOM 2383 C ILE A 242 1.953 -10.544 -9.396 1.00 0.00 C ATOM 2384 O ILE A 242 0.904 -11.178 -9.544 1.00 0.00 O ATOM 2385 CB ILE A 242 1.722 -8.003 -9.000 1.00 0.00 C ATOM 2386 CG1 ILE A 242 0.343 -7.976 -9.690 1.00 0.00 C ATOM 2387 CG2 ILE A 242 2.806 -7.538 -9.986 1.00 0.00 C ATOM 2388 CD1 ILE A 242 -0.839 -8.357 -8.796 1.00 0.00 C ATOM 0 H ILE A 242 3.923 -8.603 -7.864 1.00 0.00 H new ATOM 0 HA ILE A 242 1.219 -9.584 -7.682 1.00 0.00 H new ATOM 0 HB ILE A 242 1.713 -7.306 -8.162 1.00 0.00 H new ATOM 0 HG12 ILE A 242 0.171 -6.975 -10.085 1.00 0.00 H new ATOM 0 HG13 ILE A 242 0.367 -8.655 -10.542 1.00 0.00 H new ATOM 0 HG21 ILE A 242 2.540 -6.558 -10.384 1.00 0.00 H new ATOM 0 HG22 ILE A 242 3.764 -7.472 -9.470 1.00 0.00 H new ATOM 0 HG23 ILE A 242 2.884 -8.253 -10.805 1.00 0.00 H new ATOM 0 HD11 ILE A 242 -1.762 -8.308 -9.373 1.00 0.00 H new ATOM 0 HD12 ILE A 242 -0.699 -9.371 -8.421 1.00 0.00 H new ATOM 0 HD13 ILE A 242 -0.898 -7.664 -7.956 1.00 0.00 H new ATOM 2400 N GLN A 243 3.078 -10.902 -10.023 1.00 0.00 N ATOM 2401 CA GLN A 243 3.200 -12.122 -10.807 1.00 0.00 C ATOM 2402 C GLN A 243 2.931 -13.396 -9.968 1.00 0.00 C ATOM 2403 O GLN A 243 2.442 -14.373 -10.524 1.00 0.00 O ATOM 2404 CB GLN A 243 4.586 -12.121 -11.472 1.00 0.00 C ATOM 2405 CG GLN A 243 4.980 -13.378 -12.254 1.00 0.00 C ATOM 2406 CD GLN A 243 5.545 -14.542 -11.405 1.00 0.00 C ATOM 2407 OE1 GLN A 243 5.592 -15.681 -11.835 1.00 0.00 O ATOM 2408 NE2 GLN A 243 6.058 -14.306 -10.217 1.00 0.00 N ATOM 0 H GLN A 243 3.932 -10.345 -9.997 1.00 0.00 H new ATOM 0 HA GLN A 243 2.432 -12.142 -11.580 1.00 0.00 H new ATOM 0 HB2 GLN A 243 4.636 -11.270 -12.151 1.00 0.00 H new ATOM 0 HB3 GLN A 243 5.334 -11.955 -10.697 1.00 0.00 H new ATOM 0 HG2 GLN A 243 4.104 -13.738 -12.795 1.00 0.00 H new ATOM 0 HG3 GLN A 243 5.724 -13.102 -13.001 1.00 0.00 H new ATOM 0 HE21 GLN A 243 6.034 -13.363 -9.829 1.00 0.00 H new ATOM 0 HE22 GLN A 243 6.480 -15.066 -9.683 1.00 0.00 H new ATOM 2417 N SER A 244 3.169 -13.385 -8.657 1.00 0.00 N ATOM 2418 CA SER A 244 2.999 -14.575 -7.812 1.00 0.00 C ATOM 2419 C SER A 244 1.577 -14.745 -7.257 1.00 0.00 C ATOM 2420 O SER A 244 1.222 -15.866 -6.882 1.00 0.00 O ATOM 2421 CB SER A 244 4.018 -14.543 -6.670 1.00 0.00 C ATOM 2422 OG SER A 244 4.020 -15.754 -5.951 1.00 0.00 O ATOM 0 H SER A 244 3.483 -12.558 -8.149 1.00 0.00 H new ATOM 0 HA SER A 244 3.173 -15.440 -8.452 1.00 0.00 H new ATOM 0 HB2 SER A 244 5.013 -14.355 -7.073 1.00 0.00 H new ATOM 0 HB3 SER A 244 3.786 -13.718 -5.996 1.00 0.00 H new ATOM 0 HG SER A 244 3.183 -16.235 -6.118 1.00 0.00 H new ATOM 2428 N LEU A 245 0.759 -13.682 -7.156 1.00 0.00 N ATOM 2429 CA LEU A 245 -0.672 -13.827 -6.847 1.00 0.00 C ATOM 2430 C LEU A 245 -1.523 -13.957 -8.118 1.00 0.00 C ATOM 2431 O LEU A 245 -2.327 -14.887 -8.183 1.00 0.00 O ATOM 2432 CB LEU A 245 -1.193 -12.667 -5.978 1.00 0.00 C ATOM 2433 CG LEU A 245 -0.796 -12.763 -4.483 1.00 0.00 C ATOM 2434 CD1 LEU A 245 0.493 -11.986 -4.201 1.00 0.00 C ATOM 2435 CD2 LEU A 245 -1.962 -12.265 -3.610 1.00 0.00 C ATOM 0 H LEU A 245 1.064 -12.717 -7.284 1.00 0.00 H new ATOM 0 HA LEU A 245 -0.768 -14.751 -6.276 1.00 0.00 H new ATOM 0 HB2 LEU A 245 -0.816 -11.728 -6.382 1.00 0.00 H new ATOM 0 HB3 LEU A 245 -2.280 -12.633 -6.052 1.00 0.00 H new ATOM 0 HG LEU A 245 -0.595 -13.805 -4.234 1.00 0.00 H new ATOM 0 HD11 LEU A 245 0.746 -12.072 -3.144 1.00 0.00 H new ATOM 0 HD12 LEU A 245 1.304 -12.396 -4.803 1.00 0.00 H new ATOM 0 HD13 LEU A 245 0.348 -10.936 -4.455 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -1.684 -12.332 -2.558 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -2.187 -11.228 -3.860 1.00 0.00 H new ATOM 0 HD23 LEU A 245 -2.842 -12.881 -3.792 1.00 0.00 H new ATOM 2447 N TYR A 246 -1.353 -13.072 -9.104 1.00 0.00 N ATOM 2448 CA TYR A 246 -2.174 -13.064 -10.316 1.00 0.00 C ATOM 2449 C TYR A 246 -1.720 -14.098 -11.358 1.00 0.00 C ATOM 2450 O TYR A 246 -2.539 -14.879 -11.851 1.00 0.00 O ATOM 2451 CB TYR A 246 -2.147 -11.649 -10.924 1.00 0.00 C ATOM 2452 CG TYR A 246 -3.099 -11.470 -12.088 1.00 0.00 C ATOM 2453 CD1 TYR A 246 -2.794 -12.000 -13.358 1.00 0.00 C ATOM 2454 CD2 TYR A 246 -4.317 -10.806 -11.882 1.00 0.00 C ATOM 2455 CE1 TYR A 246 -3.735 -11.938 -14.396 1.00 0.00 C ATOM 2456 CE2 TYR A 246 -5.227 -10.665 -12.943 1.00 0.00 C ATOM 2457 CZ TYR A 246 -4.950 -11.246 -14.198 1.00 0.00 C ATOM 2458 OH TYR A 246 -5.859 -11.171 -15.203 1.00 0.00 O ATOM 0 H TYR A 246 -0.642 -12.341 -9.084 1.00 0.00 H new ATOM 0 HA TYR A 246 -3.189 -13.343 -10.032 1.00 0.00 H new ATOM 0 HB2 TYR A 246 -2.395 -10.925 -10.148 1.00 0.00 H new ATOM 0 HB3 TYR A 246 -1.134 -11.425 -11.257 1.00 0.00 H new ATOM 0 HD1 TYR A 246 -1.831 -12.456 -13.533 1.00 0.00 H new ATOM 0 HD2 TYR A 246 -4.555 -10.403 -10.909 1.00 0.00 H new ATOM 0 HE1 TYR A 246 -3.531 -12.417 -15.342 1.00 0.00 H new ATOM 0 HE2 TYR A 246 -6.142 -10.110 -12.797 1.00 0.00 H new ATOM 0 HH TYR A 246 -6.003 -10.232 -15.445 1.00 0.00 H new ATOM 2468 N GLY A 247 -0.429 -14.019 -11.719 1.00 0.00 N ATOM 2469 CA GLY A 247 0.243 -14.665 -12.856 1.00 0.00 C ATOM 2470 C GLY A 247 0.235 -16.195 -12.865 1.00 0.00 C ATOM 2471 O GLY A 247 -0.330 -16.805 -11.954 1.00 0.00 O ATOM 0 H GLY A 247 0.225 -13.454 -11.177 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -0.226 -14.315 -13.775 1.00 0.00 H new ATOM 0 HA3 GLY A 247 1.279 -14.328 -12.878 1.00 0.00 H new ATOM 2475 N PRO A 248 0.802 -16.820 -13.921 1.00 0.00 N ATOM 2476 CA PRO A 248 0.692 -18.256 -14.218 1.00 0.00 C ATOM 2477 C PRO A 248 1.463 -19.146 -13.230 1.00 0.00 C ATOM 2478 O PRO A 248 0.766 -19.677 -12.339 1.00 0.00 O ATOM 2479 CB PRO A 248 1.172 -18.414 -15.667 1.00 0.00 C ATOM 2480 CG PRO A 248 2.162 -17.265 -15.841 1.00 0.00 C ATOM 2481 CD PRO A 248 1.545 -16.158 -14.989 1.00 0.00 C ATOM 2482 OXT PRO A 248 2.689 -19.351 -13.379 1.00 0.00 O ATOM 0 HA PRO A 248 -0.337 -18.597 -14.103 1.00 0.00 H new ATOM 0 HB2 PRO A 248 1.647 -19.381 -15.829 1.00 0.00 H new ATOM 0 HB3 PRO A 248 0.345 -18.342 -16.374 1.00 0.00 H new ATOM 0 HG2 PRO A 248 3.160 -17.534 -15.494 1.00 0.00 H new ATOM 0 HG3 PRO A 248 2.257 -16.967 -16.885 1.00 0.00 H new ATOM 0 HD2 PRO A 248 2.318 -15.508 -14.578 1.00 0.00 H new ATOM 0 HD3 PRO A 248 0.886 -15.530 -15.588 1.00 0.00 H new TER 2490 PRO A 248 HETATM 2491 ZN ZN A 249 -4.004 3.701 11.512 1.00 0.00 ZN HETATM 2492 ZN ZN A 250 5.604 -2.208 3.914 1.00 0.00 ZN HETATM 2493 CA CA A 251 4.356 8.984 11.070 1.00 0.00 CA HETATM 2494 CA CA A 252 -11.490 -4.207 2.079 1.00 0.00 CA HETATM 2495 C1 NGH A 253 7.755 2.227 4.789 1.00 0.00 C HETATM 2496 C2 NGH A 253 8.120 2.170 3.435 1.00 0.00 C HETATM 2497 C3 NGH A 253 7.188 2.495 2.451 1.00 0.00 C HETATM 2498 C4 NGH A 253 5.892 2.822 2.824 1.00 0.00 C HETATM 2499 C5 NGH A 253 5.520 2.861 4.158 1.00 0.00 C HETATM 2500 C6 NGH A 253 6.449 2.571 5.152 1.00 0.00 C HETATM 2501 O1 NGH A 253 7.472 2.518 1.102 1.00 0.00 O HETATM 2502 C7 NGH A 253 8.703 2.028 0.525 1.00 0.00 C HETATM 2503 S1 NGH A 253 5.935 2.790 6.857 1.00 0.00 S HETATM 2504 O2 NGH A 253 4.541 3.216 6.942 1.00 0.00 O HETATM 2505 O3 NGH A 253 6.855 3.685 7.518 1.00 0.00 O HETATM 2506 N NGH A 253 6.050 1.390 7.701 1.00 0.00 N HETATM 2507 C9 NGH A 253 7.415 0.789 7.819 1.00 0.00 C HETATM 2508 C10 NGH A 253 4.918 0.444 7.540 1.00 0.00 C HETATM 2509 C11 NGH A 253 4.910 -0.328 6.245 1.00 0.00 C HETATM 2510 N1 NGH A 253 4.019 0.048 5.297 1.00 0.00 N HETATM 2511 O4 NGH A 253 3.926 -0.570 4.194 1.00 0.00 O HETATM 2512 O5 NGH A 253 5.666 -1.266 6.070 1.00 0.00 O HETATM 2513 C12 NGH A 253 7.725 0.006 9.124 1.00 0.00 C HETATM 2514 C13 NGH A 253 7.394 -1.500 9.020 1.00 0.00 C HETATM 2515 C14 NGH A 253 7.080 0.651 10.372 1.00 0.00 C HETATM 0 H143 NGH A 253 7.458 1.666 10.493 1.00 0.00 H new HETATM 0 H142 NGH A 253 5.997 0.679 10.248 1.00 0.00 H new HETATM 0 H141 NGH A 253 7.329 0.063 11.255 1.00 0.00 H new HETATM 0 H133 NGH A 253 6.333 -1.625 8.804 1.00 0.00 H new HETATM 0 H132 NGH A 253 7.983 -1.947 8.219 1.00 0.00 H new HETATM 0 H131 NGH A 253 7.633 -1.991 9.963 1.00 0.00 H new HETATM 0 H102 NGH A 253 4.937 -0.265 8.368 1.00 0.00 H new HETATM 0 H101 NGH A 253 3.985 1.001 7.619 1.00 0.00 H new HETATM 0 HO4 NGH A 253 3.230 -0.154 3.644 1.00 0.00 H new HETATM 0 HN1 NGH A 253 3.409 0.846 5.474 1.00 0.00 H new HETATM 0 H92 NGH A 253 7.564 0.115 6.975 1.00 0.00 H new HETATM 0 H91 NGH A 253 8.148 1.589 7.721 1.00 0.00 H new HETATM 0 H73 NGH A 253 9.545 2.583 0.938 1.00 0.00 H new HETATM 0 H72 NGH A 253 8.818 0.969 0.758 1.00 0.00 H new HETATM 0 H71 NGH A 253 8.676 2.161 -0.557 1.00 0.00 H new HETATM 0 H5 NGH A 253 4.497 3.120 4.429 1.00 0.00 H new HETATM 0 H4 NGH A 253 5.155 3.052 2.055 1.00 0.00 H new HETATM 0 H2 NGH A 253 9.130 1.872 3.154 1.00 0.00 H new HETATM 0 H12 NGH A 253 8.805 0.075 9.254 1.00 0.00 H new HETATM 0 H1 NGH A 253 8.492 2.002 5.560 1.00 0.00 H new