USER MOD reduce.3.24.130724 H: found=0, std=0, add=1201, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1196 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 183 HIS HE2 : A 183 HIS NE2 : A 265 ZNZN :(H bumps) USER MOD NoAdj-H: A 218 HIS HE2 : A 218 HIS NE2 : A 264 ZNZN :(H bumps) USER MOD NoAdj-H: A 222 HIS HE2 : A 222 HIS NE2 : A 264 ZNZN :(H bumps) USER MOD NoAdj-H: A 228 HIS HE2 : A 228 HIS NE2 : A 264 ZNZN :(H bumps) USER MOD Set 1.1: A 207 SER OG : rot -129:sc= 1.15 USER MOD Set 1.2: A 242 TYR OH : rot 180:sc= 0.918 USER MOD Set 2.1: A 204 THR OG1 : rot 88:sc= 0.54 USER MOD Set 2.2: A 206 HIS : no HD1:sc= -0.941 K(o=-0.4,f=-2.8!) USER MOD Set 3.1: A 168 HIS : no HE2:sc= -0.663 X(o=-4,f=-4.1) USER MOD Set 3.2: A 196 HIS :FLIP no HD1:sc= -3.37 F(o=-5!,f=-4) USER MOD Set 4.1: A 139 GLN : amide:sc= -0.0108 X(o=0.42,f=0.83) USER MOD Set 4.2: A 143 ASN : amide:sc= 0.432 X(o=0.42,f=0.4) USER MOD Set 5.1: A 132 TYR OH : rot 150:sc= 1.05 USER MOD Set 5.2: A 136 LYS NZ :NH3+ 168:sc= 1.27 (180deg=0) USER MOD Set 6.1: A 121 TYR OH : rot 92:sc= 1.1 USER MOD Set 6.2: A 153 ASN : amide:sc= 0.988 K(o=2.1,f=1.2) USER MOD Single : A 105 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 HIS :FLIP no HE2:sc= -0.645 F(o=-1.6,f=-0.65) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot 180:sc= 0.0532 USER MOD Single : A 116 TYR OH : rot 180:sc= -0.0174 USER MOD Single : A 119 ASN : amide:sc= 1.3 K(o=1.3,f=-8!) USER MOD Single : A 120 ASN : amide:sc= -0.144! X(o=-0.14!,f=-0.029) USER MOD Single : A 122 THR OG1 : rot 165:sc= 0.811 USER MOD Single : A 125 MET CE :methyl 165:sc= -0.955 (180deg=-1.72) USER MOD Single : A 126 ASN : amide:sc= -0.325 K(o=-0.32,f=-3.8!) USER MOD Single : A 142 SER OG : rot 14:sc= 1.81 USER MOD Single : A 145 THR OG1 : rot -63:sc= 1.22 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 LYS NZ :NH3+ 160:sc= 0.782 (180deg=0.43) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 172 HIS : no HE2:sc= 0.982 K(o=0.98,f=-5!) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 205 THR OG1 : rot 96:sc= 1.16 USER MOD Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 211 ASN :FLIP amide:sc= -0.638 F(o=-1.7,f=-0.64) USER MOD Single : A 215 THR OG1 : rot 115:sc= 0.0167 USER MOD Single : A 223 SER OG : rot -88:sc= 0.993 USER MOD Single : A 229 SER OG : rot 180:sc= -0.0045 USER MOD Single : A 230 SER OG : rot 180:sc= -0.0608 USER MOD Single : A 233 LYS NZ :NH3+ 178:sc= 1.04 (180deg=1.01) USER MOD Single : A 236 MET CE :methyl 137:sc= -1.17 (180deg=-3.65!) USER MOD Single : A 239 THR OG1 : rot 180:sc= 0.143 USER MOD Single : A 240 TYR OH : rot 161:sc= 1.18 USER MOD Single : A 241 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00136) USER MOD Single : A 246 ASN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 247 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot -80:sc= -0.62 USER MOD Single : A 259 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 262 TYR OH : rot 180:sc= 0 USER MOD Single : A 269 NGH O4 : rot -38:sc= -1.01! USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 105 6.934 29.071 8.484 1.00 10.54 N ATOM 2 CA MET A 105 8.396 28.985 8.314 1.00 10.90 C ATOM 3 C MET A 105 8.783 27.719 7.542 1.00 11.22 C ATOM 4 O MET A 105 9.126 27.821 6.371 1.00 12.38 O ATOM 5 CB MET A 105 9.156 29.221 9.632 1.00 11.07 C ATOM 6 CG MET A 105 8.967 28.187 10.752 1.00 11.71 C ATOM 7 SD MET A 105 9.517 28.772 12.374 1.00 12.21 S ATOM 8 CE MET A 105 9.216 27.292 13.365 1.00 13.54 C ATOM 0 HA MET A 105 8.726 29.812 7.685 1.00 10.90 H new ATOM 0 HB2 MET A 105 10.220 29.277 9.402 1.00 11.07 H new ATOM 0 HB3 MET A 105 8.862 30.196 10.021 1.00 11.07 H new ATOM 0 HG2 MET A 105 7.913 27.915 10.811 1.00 11.71 H new ATOM 0 HG3 MET A 105 9.516 27.281 10.496 1.00 11.71 H new ATOM 0 HE1 MET A 105 9.503 27.482 14.399 1.00 13.54 H new ATOM 0 HE2 MET A 105 8.157 27.036 13.324 1.00 13.54 H new ATOM 0 HE3 MET A 105 9.806 26.464 12.971 1.00 13.54 H new ATOM 18 N GLY A 106 8.646 26.534 8.147 1.00 10.52 N ATOM 19 CA GLY A 106 8.926 25.258 7.494 1.00 10.96 C ATOM 20 C GLY A 106 7.831 24.244 7.825 1.00 9.73 C ATOM 21 O GLY A 106 8.060 23.352 8.637 1.00 9.54 O ATOM 0 H GLY A 106 8.334 26.437 9.113 1.00 10.52 H new ATOM 0 HA2 GLY A 106 8.987 25.399 6.415 1.00 10.96 H new ATOM 0 HA3 GLY A 106 9.894 24.879 7.821 1.00 10.96 H new ATOM 25 N PRO A 107 6.623 24.398 7.261 1.00 9.27 N ATOM 26 CA PRO A 107 5.521 23.486 7.506 1.00 8.27 C ATOM 27 C PRO A 107 5.700 22.212 6.678 1.00 8.24 C ATOM 28 O PRO A 107 6.233 22.253 5.572 1.00 9.28 O ATOM 29 CB PRO A 107 4.272 24.250 7.069 1.00 8.63 C ATOM 30 CG PRO A 107 4.794 25.103 5.911 1.00 9.93 C ATOM 31 CD PRO A 107 6.218 25.456 6.349 1.00 10.14 C ATOM 0 HA PRO A 107 5.459 23.176 8.549 1.00 8.27 H new ATOM 0 HB2 PRO A 107 3.475 23.577 6.751 1.00 8.63 H new ATOM 0 HB3 PRO A 107 3.869 24.863 7.875 1.00 8.63 H new ATOM 0 HG2 PRO A 107 4.787 24.552 4.970 1.00 9.93 H new ATOM 0 HG3 PRO A 107 4.186 25.995 5.762 1.00 9.93 H new ATOM 0 HD2 PRO A 107 6.889 25.512 5.492 1.00 10.14 H new ATOM 0 HD3 PRO A 107 6.247 26.429 6.840 1.00 10.14 H new ATOM 39 N VAL A 108 5.221 21.088 7.212 1.00 7.41 N ATOM 40 CA VAL A 108 5.285 19.795 6.547 1.00 7.54 C ATOM 41 C VAL A 108 4.231 19.695 5.438 1.00 6.76 C ATOM 42 O VAL A 108 4.559 19.405 4.292 1.00 7.85 O ATOM 43 CB VAL A 108 5.188 18.675 7.600 1.00 8.13 C ATOM 44 CG1 VAL A 108 3.902 18.699 8.438 1.00 7.60 C ATOM 45 CG2 VAL A 108 5.356 17.296 6.957 1.00 9.02 C ATOM 0 H VAL A 108 4.774 21.054 8.128 1.00 7.41 H new ATOM 0 HA VAL A 108 6.245 19.679 6.043 1.00 7.54 H new ATOM 0 HB VAL A 108 6.010 18.870 8.289 1.00 8.13 H new ATOM 0 HG11 VAL A 108 3.918 17.876 9.153 1.00 7.60 H new ATOM 0 HG12 VAL A 108 3.835 19.645 8.975 1.00 7.60 H new ATOM 0 HG13 VAL A 108 3.038 18.592 7.782 1.00 7.60 H new ATOM 0 HG21 VAL A 108 5.283 16.525 7.724 1.00 9.02 H new ATOM 0 HG22 VAL A 108 4.573 17.143 6.214 1.00 9.02 H new ATOM 0 HG23 VAL A 108 6.331 17.236 6.474 1.00 9.02 H new ATOM 55 N TRP A 109 2.960 19.937 5.779 1.00 5.31 N ATOM 56 CA TRP A 109 1.838 19.843 4.859 1.00 5.01 C ATOM 57 C TRP A 109 0.586 20.434 5.510 1.00 3.39 C ATOM 58 O TRP A 109 0.645 20.982 6.614 1.00 2.63 O ATOM 59 CB TRP A 109 1.629 18.385 4.393 1.00 5.98 C ATOM 60 CG TRP A 109 2.101 18.066 3.003 1.00 7.58 C ATOM 61 CD1 TRP A 109 1.877 18.818 1.900 1.00 8.01 C ATOM 62 CD2 TRP A 109 2.862 16.907 2.540 1.00 9.46 C ATOM 63 NE1 TRP A 109 2.456 18.224 0.802 1.00 9.74 N ATOM 64 CE2 TRP A 109 3.075 17.038 1.135 1.00 10.66 C ATOM 65 CE3 TRP A 109 3.378 15.748 3.158 1.00 10.64 C ATOM 66 CZ2 TRP A 109 3.772 16.081 0.384 1.00 12.63 C ATOM 67 CZ3 TRP A 109 4.062 14.771 2.412 1.00 12.73 C ATOM 68 CH2 TRP A 109 4.269 14.939 1.031 1.00 13.62 C ATOM 0 H TRP A 109 2.685 20.209 6.723 1.00 5.31 H new ATOM 0 HA TRP A 109 2.053 20.426 3.964 1.00 5.01 H new ATOM 0 HB2 TRP A 109 2.143 17.724 5.091 1.00 5.98 H new ATOM 0 HB3 TRP A 109 0.566 18.152 4.457 1.00 5.98 H new ATOM 0 HD1 TRP A 109 1.326 19.747 1.884 1.00 8.01 H new ATOM 0 HE1 TRP A 109 2.430 18.613 -0.141 1.00 9.74 H new ATOM 0 HE3 TRP A 109 3.246 15.609 4.221 1.00 10.64 H new ATOM 0 HZ2 TRP A 109 3.924 16.220 -0.676 1.00 12.63 H new ATOM 0 HZ3 TRP A 109 4.432 13.884 2.904 1.00 12.73 H new ATOM 0 HH2 TRP A 109 4.809 14.191 0.470 1.00 13.62 H new ATOM 79 N ARG A 110 -0.540 20.344 4.796 1.00 4.21 N ATOM 80 CA ARG A 110 -1.839 20.884 5.165 1.00 4.84 C ATOM 81 C ARG A 110 -2.424 20.103 6.354 1.00 4.19 C ATOM 82 O ARG A 110 -3.390 19.363 6.193 1.00 4.99 O ATOM 83 CB ARG A 110 -2.739 20.808 3.916 1.00 7.05 C ATOM 84 CG ARG A 110 -3.969 21.730 3.961 1.00 8.85 C ATOM 85 CD ARG A 110 -3.701 23.048 3.216 1.00 9.54 C ATOM 86 NE ARG A 110 -4.939 23.814 2.989 1.00 11.50 N ATOM 87 CZ ARG A 110 -5.448 24.764 3.790 1.00 12.56 C ATOM 88 NH1 ARG A 110 -4.856 25.041 4.957 1.00 11.95 N ATOM 89 NH2 ARG A 110 -6.546 25.433 3.421 1.00 14.45 N ATOM 0 H ARG A 110 -0.564 19.864 3.896 1.00 4.21 H new ATOM 0 HA ARG A 110 -1.760 21.921 5.490 1.00 4.84 H new ATOM 0 HB2 ARG A 110 -2.144 21.060 3.038 1.00 7.05 H new ATOM 0 HB3 ARG A 110 -3.076 19.779 3.788 1.00 7.05 H new ATOM 0 HG2 ARG A 110 -4.824 21.223 3.513 1.00 8.85 H new ATOM 0 HG3 ARG A 110 -4.231 21.942 4.998 1.00 8.85 H new ATOM 0 HD2 ARG A 110 -3.000 23.653 3.791 1.00 9.54 H new ATOM 0 HD3 ARG A 110 -3.226 22.833 2.258 1.00 9.54 H new ATOM 0 HE ARG A 110 -5.461 23.602 2.139 1.00 11.50 H new ATOM 0 HH11 ARG A 110 -4.019 24.531 5.238 1.00 11.95 H new ATOM 0 HH12 ARG A 110 -5.242 25.762 5.566 1.00 11.95 H new ATOM 0 HH21 ARG A 110 -6.997 25.222 2.531 1.00 14.45 H new ATOM 0 HH22 ARG A 110 -6.932 26.155 4.030 1.00 14.45 H new ATOM 103 N LYS A 111 -1.837 20.274 7.545 1.00 3.61 N ATOM 104 CA LYS A 111 -2.092 19.434 8.714 1.00 3.67 C ATOM 105 C LYS A 111 -1.605 17.997 8.454 1.00 1.57 C ATOM 106 O LYS A 111 -1.055 17.684 7.400 1.00 1.91 O ATOM 107 CB LYS A 111 -3.571 19.498 9.172 1.00 6.00 C ATOM 108 CG LYS A 111 -3.832 20.367 10.408 1.00 8.03 C ATOM 109 CD LYS A 111 -3.776 21.881 10.133 1.00 9.63 C ATOM 110 CE LYS A 111 -2.393 22.493 10.413 1.00 10.61 C ATOM 111 NZ LYS A 111 -2.396 23.963 10.265 1.00 12.04 N ATOM 0 H LYS A 111 -1.159 21.015 7.723 1.00 3.61 H new ATOM 0 HA LYS A 111 -1.516 19.829 9.551 1.00 3.67 H new ATOM 0 HB2 LYS A 111 -4.175 19.876 8.347 1.00 6.00 H new ATOM 0 HB3 LYS A 111 -3.915 18.485 9.380 1.00 6.00 H new ATOM 0 HG2 LYS A 111 -4.812 20.118 10.814 1.00 8.03 H new ATOM 0 HG3 LYS A 111 -3.098 20.120 11.175 1.00 8.03 H new ATOM 0 HD2 LYS A 111 -4.045 22.066 9.093 1.00 9.63 H new ATOM 0 HD3 LYS A 111 -4.521 22.384 10.749 1.00 9.63 H new ATOM 0 HE2 LYS A 111 -2.079 22.231 11.423 1.00 10.61 H new ATOM 0 HE3 LYS A 111 -1.661 22.062 9.730 1.00 10.61 H new ATOM 0 HZ1 LYS A 111 -1.445 24.334 10.463 1.00 12.04 H new ATOM 0 HZ2 LYS A 111 -2.670 24.214 9.294 1.00 12.04 H new ATOM 0 HZ3 LYS A 111 -3.075 24.378 10.934 1.00 12.04 H new ATOM 125 N HIS A 112 -1.788 17.132 9.456 1.00 1.74 N ATOM 126 CA HIS A 112 -1.425 15.720 9.429 1.00 1.34 C ATOM 127 C HIS A 112 -2.663 14.836 9.245 1.00 1.17 C ATOM 128 O HIS A 112 -2.619 13.659 9.590 1.00 1.44 O ATOM 129 CB HIS A 112 -0.717 15.395 10.754 1.00 2.77 C ATOM 130 CG HIS A 112 0.705 15.878 10.817 1.00 3.36 C ATOM 131 ND1 HIS A 112 1.288 16.546 11.860 1.00 4.41 N flip ATOM 132 CD2 HIS A 112 1.697 15.564 9.917 1.00 3.83 C flip ATOM 133 CE1 HIS A 112 2.653 16.657 11.587 1.00 4.86 C flip ATOM 134 NE2 HIS A 112 2.850 16.043 10.408 1.00 4.43 N flip ATOM 0 H HIS A 112 -2.210 17.412 10.341 1.00 1.74 H new ATOM 0 HA HIS A 112 -0.764 15.520 8.586 1.00 1.34 H new ATOM 0 HB2 HIS A 112 -1.279 15.841 11.574 1.00 2.77 H new ATOM 0 HB3 HIS A 112 -0.731 14.316 10.908 1.00 2.77 H new ATOM 0 HD1 HIS A 112 0.810 16.900 12.689 1.00 4.41 H new ATOM 0 HD2 HIS A 112 1.571 15.030 8.987 1.00 3.83 H new ATOM 0 HE1 HIS A 112 3.400 17.139 12.200 1.00 4.86 H new ATOM 142 N TYR A 113 -3.772 15.392 8.747 1.00 0.94 N ATOM 143 CA TYR A 113 -5.051 14.694 8.684 1.00 0.96 C ATOM 144 C TYR A 113 -5.111 13.863 7.408 1.00 0.92 C ATOM 145 O TYR A 113 -5.766 14.246 6.438 1.00 1.32 O ATOM 146 CB TYR A 113 -6.210 15.707 8.716 1.00 1.15 C ATOM 147 CG TYR A 113 -6.614 16.269 10.071 1.00 1.49 C ATOM 148 CD1 TYR A 113 -5.659 16.630 11.043 1.00 1.93 C ATOM 149 CD2 TYR A 113 -7.981 16.480 10.335 1.00 2.71 C ATOM 150 CE1 TYR A 113 -6.071 17.183 12.269 1.00 2.21 C ATOM 151 CE2 TYR A 113 -8.391 17.026 11.563 1.00 3.10 C ATOM 152 CZ TYR A 113 -7.438 17.371 12.531 1.00 2.39 C ATOM 153 OH TYR A 113 -7.847 17.904 13.718 1.00 2.88 O ATOM 0 H TYR A 113 -3.803 16.342 8.376 1.00 0.94 H new ATOM 0 HA TYR A 113 -5.146 14.034 9.547 1.00 0.96 H new ATOM 0 HB2 TYR A 113 -5.943 16.544 8.071 1.00 1.15 H new ATOM 0 HB3 TYR A 113 -7.085 15.231 8.275 1.00 1.15 H new ATOM 0 HD1 TYR A 113 -4.608 16.482 10.846 1.00 1.93 H new ATOM 0 HD2 TYR A 113 -8.718 16.221 9.590 1.00 2.71 H new ATOM 0 HE1 TYR A 113 -5.336 17.463 13.009 1.00 2.21 H new ATOM 0 HE2 TYR A 113 -9.441 17.180 11.761 1.00 3.10 H new ATOM 0 HH TYR A 113 -8.825 17.964 13.730 1.00 2.88 H new ATOM 163 N ILE A 114 -4.453 12.705 7.408 1.00 0.72 N ATOM 164 CA ILE A 114 -4.429 11.868 6.224 1.00 0.74 C ATOM 165 C ILE A 114 -5.647 10.943 6.264 1.00 0.63 C ATOM 166 O ILE A 114 -5.590 9.783 6.679 1.00 1.05 O ATOM 167 CB ILE A 114 -3.079 11.155 6.090 1.00 0.92 C ATOM 168 CG1 ILE A 114 -1.865 12.075 6.315 1.00 1.22 C ATOM 169 CG2 ILE A 114 -3.007 10.528 4.689 1.00 1.08 C ATOM 170 CD1 ILE A 114 -1.822 13.316 5.417 1.00 1.72 C ATOM 0 H ILE A 114 -3.938 12.334 8.206 1.00 0.72 H new ATOM 0 HA ILE A 114 -4.511 12.462 5.314 1.00 0.74 H new ATOM 0 HB ILE A 114 -3.026 10.399 6.873 1.00 0.92 H new ATOM 0 HG12 ILE A 114 -1.860 12.397 7.356 1.00 1.22 H new ATOM 0 HG13 ILE A 114 -0.955 11.497 6.155 1.00 1.22 H new ATOM 0 HG21 ILE A 114 -2.053 10.014 4.569 1.00 1.08 H new ATOM 0 HG22 ILE A 114 -3.822 9.814 4.567 1.00 1.08 H new ATOM 0 HG23 ILE A 114 -3.094 11.311 3.935 1.00 1.08 H new ATOM 0 HD11 ILE A 114 -0.932 13.902 5.648 1.00 1.72 H new ATOM 0 HD12 ILE A 114 -1.792 13.008 4.372 1.00 1.72 H new ATOM 0 HD13 ILE A 114 -2.711 13.922 5.591 1.00 1.72 H new ATOM 182 N THR A 115 -6.787 11.474 5.834 1.00 0.51 N ATOM 183 CA THR A 115 -8.013 10.704 5.763 1.00 0.51 C ATOM 184 C THR A 115 -7.917 9.831 4.516 1.00 0.42 C ATOM 185 O THR A 115 -7.645 10.336 3.425 1.00 0.42 O ATOM 186 CB THR A 115 -9.230 11.639 5.734 1.00 0.62 C ATOM 187 OG1 THR A 115 -8.965 12.765 4.927 1.00 1.34 O ATOM 188 CG2 THR A 115 -9.563 12.143 7.140 1.00 0.92 C ATOM 0 H THR A 115 -6.882 12.442 5.528 1.00 0.51 H new ATOM 0 HA THR A 115 -8.142 10.071 6.641 1.00 0.51 H new ATOM 0 HB THR A 115 -10.068 11.069 5.333 1.00 0.62 H new ATOM 0 HG1 THR A 115 -9.750 13.352 4.916 1.00 1.34 H new ATOM 0 HG21 THR A 115 -10.429 12.804 7.094 1.00 0.92 H new ATOM 0 HG22 THR A 115 -9.788 11.295 7.787 1.00 0.92 H new ATOM 0 HG23 THR A 115 -8.710 12.690 7.542 1.00 0.92 H new ATOM 196 N TYR A 116 -8.117 8.522 4.687 1.00 0.46 N ATOM 197 CA TYR A 116 -8.026 7.545 3.620 1.00 0.52 C ATOM 198 C TYR A 116 -9.279 6.678 3.576 1.00 0.58 C ATOM 199 O TYR A 116 -10.072 6.663 4.520 1.00 0.55 O ATOM 200 CB TYR A 116 -6.756 6.700 3.777 1.00 0.73 C ATOM 201 CG TYR A 116 -6.755 5.730 4.942 1.00 1.14 C ATOM 202 CD1 TYR A 116 -7.236 4.421 4.765 1.00 2.32 C ATOM 203 CD2 TYR A 116 -6.191 6.105 6.175 1.00 2.09 C ATOM 204 CE1 TYR A 116 -7.096 3.476 5.795 1.00 3.25 C ATOM 205 CE2 TYR A 116 -6.092 5.166 7.217 1.00 2.76 C ATOM 206 CZ TYR A 116 -6.490 3.841 7.005 1.00 3.12 C ATOM 207 OH TYR A 116 -6.334 2.916 7.995 1.00 4.12 O ATOM 0 H TYR A 116 -8.351 8.112 5.591 1.00 0.46 H new ATOM 0 HA TYR A 116 -7.959 8.070 2.667 1.00 0.52 H new ATOM 0 HB2 TYR A 116 -6.600 6.136 2.857 1.00 0.73 H new ATOM 0 HB3 TYR A 116 -5.905 7.372 3.886 1.00 0.73 H new ATOM 0 HD1 TYR A 116 -7.713 4.142 3.837 1.00 2.32 H new ATOM 0 HD2 TYR A 116 -5.834 7.114 6.321 1.00 2.09 H new ATOM 0 HE1 TYR A 116 -7.456 2.467 5.654 1.00 3.25 H new ATOM 0 HE2 TYR A 116 -5.709 5.467 8.181 1.00 2.76 H new ATOM 0 HH TYR A 116 -5.895 3.333 8.766 1.00 4.12 H new ATOM 217 N ARG A 117 -9.448 5.921 2.491 1.00 0.75 N ATOM 218 CA ARG A 117 -10.455 4.874 2.442 1.00 1.07 C ATOM 219 C ARG A 117 -10.093 3.815 1.413 1.00 1.09 C ATOM 220 O ARG A 117 -9.104 3.942 0.691 1.00 1.28 O ATOM 221 CB ARG A 117 -11.842 5.469 2.187 1.00 1.25 C ATOM 222 CG ARG A 117 -11.993 6.069 0.792 1.00 1.68 C ATOM 223 CD ARG A 117 -13.436 6.554 0.654 1.00 1.73 C ATOM 224 NE ARG A 117 -13.693 7.122 -0.672 1.00 2.65 N ATOM 225 CZ ARG A 117 -13.927 6.415 -1.790 1.00 3.41 C ATOM 226 NH1 ARG A 117 -13.853 5.077 -1.797 1.00 3.92 N ATOM 227 NH2 ARG A 117 -14.238 7.066 -2.917 1.00 4.67 N ATOM 0 H ARG A 117 -8.898 6.018 1.637 1.00 0.75 H new ATOM 0 HA ARG A 117 -10.485 4.379 3.413 1.00 1.07 H new ATOM 0 HB2 ARG A 117 -12.594 4.692 2.324 1.00 1.25 H new ATOM 0 HB3 ARG A 117 -12.041 6.241 2.931 1.00 1.25 H new ATOM 0 HG2 ARG A 117 -11.296 6.895 0.653 1.00 1.68 H new ATOM 0 HG3 ARG A 117 -11.764 5.326 0.028 1.00 1.68 H new ATOM 0 HD2 ARG A 117 -14.118 5.722 0.832 1.00 1.73 H new ATOM 0 HD3 ARG A 117 -13.642 7.304 1.417 1.00 1.73 H new ATOM 0 HE ARG A 117 -13.694 8.139 -0.753 1.00 2.65 H new ATOM 0 HH11 ARG A 117 -13.615 4.575 -0.942 1.00 3.92 H new ATOM 0 HH12 ARG A 117 -14.035 4.561 -2.658 1.00 3.92 H new ATOM 0 HH21 ARG A 117 -14.294 8.084 -2.919 1.00 4.67 H new ATOM 0 HH22 ARG A 117 -14.419 6.544 -3.774 1.00 4.67 H new ATOM 241 N ILE A 118 -10.935 2.786 1.344 1.00 0.88 N ATOM 242 CA ILE A 118 -10.860 1.714 0.368 1.00 0.85 C ATOM 243 C ILE A 118 -11.854 2.024 -0.763 1.00 0.88 C ATOM 244 O ILE A 118 -12.692 2.923 -0.618 1.00 1.05 O ATOM 245 CB ILE A 118 -11.144 0.358 1.054 1.00 0.73 C ATOM 246 CG1 ILE A 118 -10.877 0.355 2.575 1.00 0.76 C ATOM 247 CG2 ILE A 118 -10.315 -0.750 0.394 1.00 0.94 C ATOM 248 CD1 ILE A 118 -11.046 -1.025 3.220 1.00 1.13 C ATOM 0 H ILE A 118 -11.715 2.677 1.992 1.00 0.88 H new ATOM 0 HA ILE A 118 -9.861 1.643 -0.063 1.00 0.85 H new ATOM 0 HB ILE A 118 -12.211 0.177 0.922 1.00 0.73 H new ATOM 0 HG12 ILE A 118 -9.864 0.712 2.759 1.00 0.76 H new ATOM 0 HG13 ILE A 118 -11.556 1.059 3.057 1.00 0.76 H new ATOM 0 HG21 ILE A 118 -10.522 -1.701 0.885 1.00 0.94 H new ATOM 0 HG22 ILE A 118 -10.578 -0.821 -0.661 1.00 0.94 H new ATOM 0 HG23 ILE A 118 -9.255 -0.517 0.489 1.00 0.94 H new ATOM 0 HD11 ILE A 118 -10.843 -0.954 4.289 1.00 1.13 H new ATOM 0 HD12 ILE A 118 -12.066 -1.376 3.066 1.00 1.13 H new ATOM 0 HD13 ILE A 118 -10.348 -1.728 2.764 1.00 1.13 H new ATOM 260 N ASN A 119 -11.774 1.289 -1.877 1.00 0.92 N ATOM 261 CA ASN A 119 -12.770 1.319 -2.939 1.00 0.95 C ATOM 262 C ASN A 119 -13.772 0.186 -2.733 1.00 0.86 C ATOM 263 O ASN A 119 -14.973 0.438 -2.707 1.00 0.92 O ATOM 264 CB ASN A 119 -12.126 1.303 -4.334 1.00 1.11 C ATOM 265 CG ASN A 119 -11.441 -0.005 -4.728 1.00 2.42 C ATOM 266 OD1 ASN A 119 -10.881 -0.712 -3.894 1.00 4.24 O ATOM 267 ND2 ASN A 119 -11.460 -0.319 -6.019 1.00 2.94 N ATOM 0 H ASN A 119 -11.002 0.649 -2.064 1.00 0.92 H new ATOM 0 HA ASN A 119 -13.315 2.262 -2.886 1.00 0.95 H new ATOM 0 HB2 ASN A 119 -12.896 1.527 -5.073 1.00 1.11 H new ATOM 0 HB3 ASN A 119 -11.392 2.107 -4.385 1.00 1.11 H new ATOM 0 HD21 ASN A 119 -11.000 -1.170 -6.344 1.00 2.94 H new ATOM 0 HD22 ASN A 119 -11.934 0.291 -6.685 1.00 2.94 H new ATOM 274 N ASN A 120 -13.295 -1.052 -2.563 1.00 0.90 N ATOM 275 CA ASN A 120 -14.152 -2.204 -2.327 1.00 0.99 C ATOM 276 C ASN A 120 -13.407 -3.320 -1.604 1.00 1.01 C ATOM 277 O ASN A 120 -12.193 -3.447 -1.752 1.00 1.11 O ATOM 278 CB ASN A 120 -14.762 -2.718 -3.642 1.00 1.21 C ATOM 279 CG ASN A 120 -13.767 -2.949 -4.787 1.00 1.22 C ATOM 280 OD1 ASN A 120 -14.077 -2.637 -5.930 1.00 2.29 O ATOM 281 ND2 ASN A 120 -12.574 -3.486 -4.534 1.00 2.60 N ATOM 0 H ASN A 120 -12.300 -1.277 -2.586 1.00 0.90 H new ATOM 0 HA ASN A 120 -14.965 -1.876 -1.679 1.00 0.99 H new ATOM 0 HB2 ASN A 120 -15.280 -3.655 -3.440 1.00 1.21 H new ATOM 0 HB3 ASN A 120 -15.514 -2.004 -3.977 1.00 1.21 H new ATOM 0 HD21 ASN A 120 -11.912 -3.640 -5.295 1.00 2.60 H new ATOM 0 HD22 ASN A 120 -12.323 -3.743 -3.580 1.00 2.60 H new ATOM 288 N TYR A 121 -14.145 -4.156 -0.871 1.00 1.26 N ATOM 289 CA TYR A 121 -13.597 -5.306 -0.168 1.00 1.21 C ATOM 290 C TYR A 121 -13.371 -6.429 -1.183 1.00 1.14 C ATOM 291 O TYR A 121 -14.338 -7.005 -1.679 1.00 1.31 O ATOM 292 CB TYR A 121 -14.578 -5.756 0.929 1.00 1.22 C ATOM 293 CG TYR A 121 -15.136 -4.639 1.795 1.00 1.40 C ATOM 294 CD1 TYR A 121 -14.270 -3.864 2.587 1.00 1.78 C ATOM 295 CD2 TYR A 121 -16.521 -4.380 1.816 1.00 2.46 C ATOM 296 CE1 TYR A 121 -14.788 -2.844 3.401 1.00 1.93 C ATOM 297 CE2 TYR A 121 -17.035 -3.351 2.626 1.00 2.71 C ATOM 298 CZ TYR A 121 -16.163 -2.568 3.400 1.00 1.95 C ATOM 299 OH TYR A 121 -16.661 -1.680 4.305 1.00 2.28 O ATOM 0 H TYR A 121 -15.152 -4.048 -0.751 1.00 1.26 H new ATOM 0 HA TYR A 121 -12.650 -5.048 0.306 1.00 1.21 H new ATOM 0 HB2 TYR A 121 -15.410 -6.279 0.458 1.00 1.22 H new ATOM 0 HB3 TYR A 121 -14.073 -6.476 1.573 1.00 1.22 H new ATOM 0 HD1 TYR A 121 -13.207 -4.053 2.569 1.00 1.78 H new ATOM 0 HD2 TYR A 121 -17.189 -4.973 1.209 1.00 2.46 H new ATOM 0 HE1 TYR A 121 -14.125 -2.269 4.031 1.00 1.93 H new ATOM 0 HE2 TYR A 121 -18.098 -3.163 2.653 1.00 2.71 H new ATOM 0 HH TYR A 121 -16.674 -0.783 3.910 1.00 2.28 H new ATOM 309 N THR A 122 -12.119 -6.735 -1.531 1.00 1.13 N ATOM 310 CA THR A 122 -11.820 -7.853 -2.390 1.00 1.29 C ATOM 311 C THR A 122 -12.309 -9.164 -1.759 1.00 0.92 C ATOM 312 O THR A 122 -12.255 -9.305 -0.538 1.00 1.06 O ATOM 313 CB THR A 122 -10.308 -7.868 -2.626 1.00 1.80 C ATOM 314 OG1 THR A 122 -9.998 -9.006 -3.371 1.00 2.17 O ATOM 315 CG2 THR A 122 -9.455 -7.922 -1.352 1.00 2.16 C ATOM 0 H THR A 122 -11.300 -6.212 -1.222 1.00 1.13 H new ATOM 0 HA THR A 122 -12.337 -7.754 -3.345 1.00 1.29 H new ATOM 0 HB THR A 122 -10.074 -6.930 -3.129 1.00 1.80 H new ATOM 0 HG1 THR A 122 -9.091 -8.923 -3.733 1.00 2.17 H new ATOM 0 HG21 THR A 122 -8.399 -7.929 -1.621 1.00 2.16 H new ATOM 0 HG22 THR A 122 -9.666 -7.048 -0.735 1.00 2.16 H new ATOM 0 HG23 THR A 122 -9.693 -8.827 -0.793 1.00 2.16 H new ATOM 323 N PRO A 123 -12.747 -10.140 -2.570 1.00 0.89 N ATOM 324 CA PRO A 123 -13.040 -11.487 -2.115 1.00 1.06 C ATOM 325 C PRO A 123 -11.755 -12.267 -1.816 1.00 1.13 C ATOM 326 O PRO A 123 -11.834 -13.329 -1.202 1.00 1.42 O ATOM 327 CB PRO A 123 -13.843 -12.128 -3.248 1.00 1.53 C ATOM 328 CG PRO A 123 -13.272 -11.452 -4.492 1.00 1.56 C ATOM 329 CD PRO A 123 -12.949 -10.037 -4.007 1.00 1.26 C ATOM 0 HA PRO A 123 -13.601 -11.487 -1.180 1.00 1.06 H new ATOM 0 HB2 PRO A 123 -13.709 -13.209 -3.278 1.00 1.53 H new ATOM 0 HB3 PRO A 123 -14.912 -11.943 -3.141 1.00 1.53 H new ATOM 0 HG2 PRO A 123 -12.382 -11.965 -4.856 1.00 1.56 H new ATOM 0 HG3 PRO A 123 -13.992 -11.442 -5.311 1.00 1.56 H new ATOM 0 HD2 PRO A 123 -12.057 -9.650 -4.499 1.00 1.26 H new ATOM 0 HD3 PRO A 123 -13.763 -9.350 -4.238 1.00 1.26 H new ATOM 337 N ASP A 124 -10.591 -11.793 -2.294 1.00 1.19 N ATOM 338 CA ASP A 124 -9.309 -12.475 -2.136 1.00 1.43 C ATOM 339 C ASP A 124 -9.094 -12.940 -0.685 1.00 1.31 C ATOM 340 O ASP A 124 -8.609 -14.043 -0.445 1.00 1.46 O ATOM 341 CB ASP A 124 -8.152 -11.547 -2.541 1.00 1.70 C ATOM 342 CG ASP A 124 -8.092 -11.128 -3.998 1.00 1.52 C ATOM 343 OD1 ASP A 124 -8.414 -11.879 -4.943 1.00 1.79 O ATOM 344 OD2 ASP A 124 -7.709 -9.971 -4.291 1.00 2.50 O ATOM 0 H ASP A 124 -10.521 -10.914 -2.806 1.00 1.19 H new ATOM 0 HA ASP A 124 -9.326 -13.350 -2.786 1.00 1.43 H new ATOM 0 HB2 ASP A 124 -8.209 -10.646 -1.930 1.00 1.70 H new ATOM 0 HB3 ASP A 124 -7.214 -12.043 -2.291 1.00 1.70 H new ATOM 349 N MET A 125 -9.435 -12.082 0.285 1.00 1.12 N ATOM 350 CA MET A 125 -9.419 -12.393 1.711 1.00 1.01 C ATOM 351 C MET A 125 -10.764 -11.970 2.308 1.00 0.78 C ATOM 352 O MET A 125 -11.590 -11.370 1.623 1.00 0.79 O ATOM 353 CB MET A 125 -8.275 -11.645 2.411 1.00 1.22 C ATOM 354 CG MET A 125 -6.874 -11.947 1.864 1.00 1.64 C ATOM 355 SD MET A 125 -5.851 -10.469 1.641 1.00 2.13 S ATOM 356 CE MET A 125 -6.667 -9.793 0.179 1.00 1.71 C ATOM 0 H MET A 125 -9.737 -11.128 0.089 1.00 1.12 H new ATOM 0 HA MET A 125 -9.261 -13.462 1.855 1.00 1.01 H new ATOM 0 HB2 MET A 125 -8.458 -10.574 2.329 1.00 1.22 H new ATOM 0 HB3 MET A 125 -8.295 -11.892 3.473 1.00 1.22 H new ATOM 0 HG2 MET A 125 -6.367 -12.631 2.544 1.00 1.64 H new ATOM 0 HG3 MET A 125 -6.969 -12.461 0.908 1.00 1.64 H new ATOM 0 HE1 MET A 125 -6.362 -8.756 0.039 1.00 1.71 H new ATOM 0 HE2 MET A 125 -6.385 -10.376 -0.698 1.00 1.71 H new ATOM 0 HE3 MET A 125 -7.748 -9.838 0.312 1.00 1.71 H new ATOM 366 N ASN A 126 -10.982 -12.256 3.594 1.00 0.77 N ATOM 367 CA ASN A 126 -12.177 -11.811 4.303 1.00 0.70 C ATOM 368 C ASN A 126 -12.056 -10.320 4.637 1.00 0.68 C ATOM 369 O ASN A 126 -10.965 -9.844 4.935 1.00 0.68 O ATOM 370 CB ASN A 126 -12.398 -12.651 5.568 1.00 0.93 C ATOM 371 CG ASN A 126 -11.356 -12.350 6.639 1.00 1.69 C ATOM 372 OD1 ASN A 126 -11.494 -11.376 7.372 1.00 2.98 O ATOM 373 ND2 ASN A 126 -10.311 -13.172 6.725 1.00 1.95 N ATOM 0 H ASN A 126 -10.337 -12.800 4.168 1.00 0.77 H new ATOM 0 HA ASN A 126 -13.047 -11.950 3.661 1.00 0.70 H new ATOM 0 HB2 ASN A 126 -13.394 -12.454 5.965 1.00 0.93 H new ATOM 0 HB3 ASN A 126 -12.360 -13.710 5.312 1.00 0.93 H new ATOM 0 HD21 ASN A 126 -9.585 -13.003 7.421 1.00 1.95 H new ATOM 0 HD22 ASN A 126 -10.237 -13.970 6.095 1.00 1.95 H new ATOM 380 N ARG A 127 -13.172 -9.582 4.601 1.00 0.76 N ATOM 381 CA ARG A 127 -13.194 -8.140 4.844 1.00 0.84 C ATOM 382 C ARG A 127 -12.371 -7.742 6.068 1.00 0.84 C ATOM 383 O ARG A 127 -11.536 -6.841 5.990 1.00 0.79 O ATOM 384 CB ARG A 127 -14.630 -7.648 5.019 1.00 1.06 C ATOM 385 CG ARG A 127 -14.612 -6.186 5.488 1.00 1.23 C ATOM 386 CD ARG A 127 -16.022 -5.617 5.464 1.00 1.55 C ATOM 387 NE ARG A 127 -16.041 -4.299 6.110 1.00 1.67 N ATOM 388 CZ ARG A 127 -17.159 -3.659 6.484 1.00 1.84 C ATOM 389 NH1 ARG A 127 -18.349 -4.135 6.102 1.00 2.51 N ATOM 390 NH2 ARG A 127 -17.081 -2.560 7.240 1.00 1.97 N ATOM 0 H ARG A 127 -14.092 -9.975 4.400 1.00 0.76 H new ATOM 0 HA ARG A 127 -12.744 -7.669 3.970 1.00 0.84 H new ATOM 0 HB2 ARG A 127 -15.173 -7.733 4.078 1.00 1.06 H new ATOM 0 HB3 ARG A 127 -15.153 -8.269 5.746 1.00 1.06 H new ATOM 0 HG2 ARG A 127 -14.202 -6.123 6.496 1.00 1.23 H new ATOM 0 HG3 ARG A 127 -13.961 -5.596 4.843 1.00 1.23 H new ATOM 0 HD2 ARG A 127 -16.372 -5.532 4.435 1.00 1.55 H new ATOM 0 HD3 ARG A 127 -16.705 -6.293 5.978 1.00 1.55 H new ATOM 0 HE ARG A 127 -15.147 -3.841 6.286 1.00 1.67 H new ATOM 0 HH11 ARG A 127 -18.401 -4.978 5.531 1.00 2.51 H new ATOM 0 HH12 ARG A 127 -19.204 -3.655 6.382 1.00 2.51 H new ATOM 0 HH21 ARG A 127 -16.170 -2.207 7.534 1.00 1.97 H new ATOM 0 HH22 ARG A 127 -17.932 -2.075 7.523 1.00 1.97 H new ATOM 404 N GLU A 128 -12.673 -8.378 7.206 1.00 0.91 N ATOM 405 CA GLU A 128 -12.078 -8.046 8.491 1.00 0.98 C ATOM 406 C GLU A 128 -10.560 -7.952 8.335 1.00 0.87 C ATOM 407 O GLU A 128 -9.938 -7.042 8.875 1.00 1.20 O ATOM 408 CB GLU A 128 -12.520 -9.080 9.543 1.00 1.20 C ATOM 409 CG GLU A 128 -12.389 -8.550 10.976 1.00 2.15 C ATOM 410 CD GLU A 128 -12.991 -9.516 11.990 1.00 2.85 C ATOM 411 OE1 GLU A 128 -14.174 -9.870 11.795 1.00 2.80 O ATOM 412 OE2 GLU A 128 -12.265 -9.869 12.943 1.00 4.12 O ATOM 0 H GLU A 128 -13.345 -9.144 7.253 1.00 0.91 H new ATOM 0 HA GLU A 128 -12.422 -7.073 8.842 1.00 0.98 H new ATOM 0 HB2 GLU A 128 -13.556 -9.363 9.357 1.00 1.20 H new ATOM 0 HB3 GLU A 128 -11.918 -9.983 9.436 1.00 1.20 H new ATOM 0 HG2 GLU A 128 -11.337 -8.386 11.209 1.00 2.15 H new ATOM 0 HG3 GLU A 128 -12.887 -7.583 11.054 1.00 2.15 H new ATOM 419 N ASP A 129 -10.004 -8.859 7.528 1.00 0.75 N ATOM 420 CA ASP A 129 -8.597 -8.972 7.205 1.00 0.66 C ATOM 421 C ASP A 129 -8.154 -8.014 6.090 1.00 0.52 C ATOM 422 O ASP A 129 -7.121 -7.358 6.204 1.00 0.46 O ATOM 423 CB ASP A 129 -8.365 -10.417 6.797 1.00 0.79 C ATOM 424 CG ASP A 129 -6.939 -10.839 7.021 1.00 1.02 C ATOM 425 OD1 ASP A 129 -6.030 -10.057 6.671 1.00 1.44 O ATOM 426 OD2 ASP A 129 -6.771 -11.964 7.531 1.00 2.04 O ATOM 0 H ASP A 129 -10.565 -9.571 7.060 1.00 0.75 H new ATOM 0 HA ASP A 129 -8.000 -8.692 8.073 1.00 0.66 H new ATOM 0 HB2 ASP A 129 -9.030 -11.067 7.366 1.00 0.79 H new ATOM 0 HB3 ASP A 129 -8.620 -10.543 5.745 1.00 0.79 H new ATOM 431 N VAL A 130 -8.940 -7.872 5.018 1.00 0.52 N ATOM 432 CA VAL A 130 -8.665 -6.942 3.939 1.00 0.50 C ATOM 433 C VAL A 130 -8.380 -5.563 4.530 1.00 0.47 C ATOM 434 O VAL A 130 -7.320 -4.981 4.285 1.00 0.44 O ATOM 435 CB VAL A 130 -9.870 -6.915 2.985 1.00 0.60 C ATOM 436 CG1 VAL A 130 -9.762 -5.759 2.003 1.00 1.08 C ATOM 437 CG2 VAL A 130 -9.979 -8.212 2.179 1.00 1.23 C ATOM 0 H VAL A 130 -9.795 -8.411 4.882 1.00 0.52 H new ATOM 0 HA VAL A 130 -7.789 -7.253 3.371 1.00 0.50 H new ATOM 0 HB VAL A 130 -10.756 -6.797 3.609 1.00 0.60 H new ATOM 0 HG11 VAL A 130 -10.627 -5.763 1.340 1.00 1.08 H new ATOM 0 HG12 VAL A 130 -9.730 -4.818 2.551 1.00 1.08 H new ATOM 0 HG13 VAL A 130 -8.852 -5.867 1.413 1.00 1.08 H new ATOM 0 HG21 VAL A 130 -10.842 -8.157 1.516 1.00 1.23 H new ATOM 0 HG22 VAL A 130 -9.074 -8.349 1.587 1.00 1.23 H new ATOM 0 HG23 VAL A 130 -10.098 -9.055 2.860 1.00 1.23 H new ATOM 447 N ASP A 131 -9.311 -5.047 5.340 1.00 0.54 N ATOM 448 CA ASP A 131 -9.087 -3.740 5.934 1.00 0.54 C ATOM 449 C ASP A 131 -8.013 -3.834 7.009 1.00 0.52 C ATOM 450 O ASP A 131 -7.465 -2.805 7.371 1.00 0.60 O ATOM 451 CB ASP A 131 -10.318 -3.031 6.536 1.00 0.61 C ATOM 452 CG ASP A 131 -11.679 -3.188 5.854 1.00 0.66 C ATOM 453 OD1 ASP A 131 -11.809 -3.951 4.879 1.00 1.79 O ATOM 454 OD2 ASP A 131 -12.590 -2.451 6.309 1.00 1.71 O ATOM 0 H ASP A 131 -10.191 -5.499 5.588 1.00 0.54 H new ATOM 0 HA ASP A 131 -8.784 -3.123 5.088 1.00 0.54 H new ATOM 0 HB2 ASP A 131 -10.425 -3.376 7.564 1.00 0.61 H new ATOM 0 HB3 ASP A 131 -10.094 -1.965 6.579 1.00 0.61 H new ATOM 459 N TYR A 132 -7.720 -5.018 7.550 1.00 0.49 N ATOM 460 CA TYR A 132 -6.662 -5.196 8.535 1.00 0.48 C ATOM 461 C TYR A 132 -5.326 -4.875 7.893 1.00 0.36 C ATOM 462 O TYR A 132 -4.571 -4.060 8.409 1.00 0.33 O ATOM 463 CB TYR A 132 -6.643 -6.610 9.124 1.00 0.63 C ATOM 464 CG TYR A 132 -5.861 -6.762 10.412 1.00 0.71 C ATOM 465 CD1 TYR A 132 -6.514 -6.615 11.649 1.00 1.55 C ATOM 466 CD2 TYR A 132 -4.507 -7.146 10.380 1.00 1.98 C ATOM 467 CE1 TYR A 132 -5.803 -6.791 12.849 1.00 1.64 C ATOM 468 CE2 TYR A 132 -3.791 -7.307 11.581 1.00 2.07 C ATOM 469 CZ TYR A 132 -4.438 -7.122 12.812 1.00 1.07 C ATOM 470 OH TYR A 132 -3.707 -7.131 13.967 1.00 1.26 O ATOM 0 H TYR A 132 -8.213 -5.879 7.314 1.00 0.49 H new ATOM 0 HA TYR A 132 -6.855 -4.514 9.363 1.00 0.48 H new ATOM 0 HB2 TYR A 132 -7.671 -6.926 9.302 1.00 0.63 H new ATOM 0 HB3 TYR A 132 -6.225 -7.290 8.382 1.00 0.63 H new ATOM 0 HD1 TYR A 132 -7.565 -6.366 11.677 1.00 1.55 H new ATOM 0 HD2 TYR A 132 -4.017 -7.317 9.433 1.00 1.98 H new ATOM 0 HE1 TYR A 132 -6.305 -6.672 13.798 1.00 1.64 H new ATOM 0 HE2 TYR A 132 -2.745 -7.573 11.555 1.00 2.07 H new ATOM 0 HH TYR A 132 -2.988 -7.793 13.894 1.00 1.26 H new ATOM 480 N ALA A 133 -5.047 -5.508 6.756 1.00 0.35 N ATOM 481 CA ALA A 133 -3.819 -5.298 6.017 1.00 0.32 C ATOM 482 C ALA A 133 -3.596 -3.807 5.771 1.00 0.30 C ATOM 483 O ALA A 133 -2.547 -3.261 6.115 1.00 0.34 O ATOM 484 CB ALA A 133 -3.889 -6.082 4.709 1.00 0.36 C ATOM 0 H ALA A 133 -5.676 -6.185 6.324 1.00 0.35 H new ATOM 0 HA ALA A 133 -2.968 -5.659 6.595 1.00 0.32 H new ATOM 0 HB1 ALA A 133 -2.969 -5.931 4.144 1.00 0.36 H new ATOM 0 HB2 ALA A 133 -4.011 -7.143 4.927 1.00 0.36 H new ATOM 0 HB3 ALA A 133 -4.737 -5.733 4.120 1.00 0.36 H new ATOM 490 N ILE A 134 -4.605 -3.145 5.201 1.00 0.32 N ATOM 491 CA ILE A 134 -4.519 -1.726 4.892 1.00 0.42 C ATOM 492 C ILE A 134 -4.432 -0.915 6.194 1.00 0.39 C ATOM 493 O ILE A 134 -3.581 -0.037 6.323 1.00 0.40 O ATOM 494 CB ILE A 134 -5.656 -1.305 3.927 1.00 0.58 C ATOM 495 CG1 ILE A 134 -5.103 -0.512 2.732 1.00 0.69 C ATOM 496 CG2 ILE A 134 -6.746 -0.449 4.584 1.00 0.68 C ATOM 497 CD1 ILE A 134 -4.454 -1.416 1.681 1.00 2.31 C ATOM 0 H ILE A 134 -5.493 -3.576 4.945 1.00 0.32 H new ATOM 0 HA ILE A 134 -3.601 -1.507 4.347 1.00 0.42 H new ATOM 0 HB ILE A 134 -6.105 -2.245 3.606 1.00 0.58 H new ATOM 0 HG12 ILE A 134 -5.912 0.055 2.270 1.00 0.69 H new ATOM 0 HG13 ILE A 134 -4.369 0.211 3.088 1.00 0.69 H new ATOM 0 HG21 ILE A 134 -7.505 -0.195 3.844 1.00 0.68 H new ATOM 0 HG22 ILE A 134 -7.206 -1.008 5.399 1.00 0.68 H new ATOM 0 HG23 ILE A 134 -6.303 0.466 4.977 1.00 0.68 H new ATOM 0 HD11 ILE A 134 -4.080 -0.807 0.858 1.00 2.31 H new ATOM 0 HD12 ILE A 134 -3.627 -1.963 2.133 1.00 2.31 H new ATOM 0 HD13 ILE A 134 -5.193 -2.122 1.303 1.00 2.31 H new ATOM 509 N ARG A 135 -5.293 -1.219 7.173 1.00 0.39 N ATOM 510 CA ARG A 135 -5.356 -0.531 8.456 1.00 0.39 C ATOM 511 C ARG A 135 -3.949 -0.482 9.047 1.00 0.37 C ATOM 512 O ARG A 135 -3.435 0.581 9.388 1.00 0.44 O ATOM 513 CB ARG A 135 -6.332 -1.206 9.434 1.00 0.40 C ATOM 514 CG ARG A 135 -6.230 -0.630 10.854 1.00 0.50 C ATOM 515 CD ARG A 135 -7.307 -1.220 11.772 1.00 1.06 C ATOM 516 NE ARG A 135 -8.605 -0.553 11.580 1.00 2.24 N ATOM 517 CZ ARG A 135 -9.712 -0.824 12.290 1.00 2.93 C ATOM 518 NH1 ARG A 135 -9.734 -1.873 13.121 1.00 2.85 N ATOM 519 NH2 ARG A 135 -10.790 -0.039 12.173 1.00 4.27 N ATOM 0 H ARG A 135 -5.979 -1.969 7.087 1.00 0.39 H new ATOM 0 HA ARG A 135 -5.735 0.478 8.292 1.00 0.39 H new ATOM 0 HB2 ARG A 135 -7.351 -1.084 9.068 1.00 0.40 H new ATOM 0 HB3 ARG A 135 -6.130 -2.277 9.464 1.00 0.40 H new ATOM 0 HG2 ARG A 135 -5.243 -0.842 11.265 1.00 0.50 H new ATOM 0 HG3 ARG A 135 -6.334 0.454 10.817 1.00 0.50 H new ATOM 0 HD2 ARG A 135 -7.412 -2.286 11.573 1.00 1.06 H new ATOM 0 HD3 ARG A 135 -6.995 -1.119 12.812 1.00 1.06 H new ATOM 0 HE ARG A 135 -8.668 0.165 10.858 1.00 2.24 H new ATOM 0 HH11 ARG A 135 -8.910 -2.467 13.215 1.00 2.85 H new ATOM 0 HH12 ARG A 135 -10.575 -2.079 13.660 1.00 2.85 H new ATOM 0 HH21 ARG A 135 -10.770 0.764 11.545 1.00 4.27 H new ATOM 0 HH22 ARG A 135 -11.631 -0.244 12.712 1.00 4.27 H new ATOM 533 N LYS A 136 -3.349 -1.667 9.174 1.00 0.32 N ATOM 534 CA LYS A 136 -2.037 -1.867 9.753 1.00 0.34 C ATOM 535 C LYS A 136 -0.995 -1.148 8.901 1.00 0.40 C ATOM 536 O LYS A 136 -0.200 -0.393 9.442 1.00 0.47 O ATOM 537 CB LYS A 136 -1.735 -3.362 9.899 1.00 0.39 C ATOM 538 CG LYS A 136 -2.733 -4.044 10.847 1.00 0.41 C ATOM 539 CD LYS A 136 -2.449 -3.839 12.342 1.00 0.51 C ATOM 540 CE LYS A 136 -1.290 -4.721 12.839 1.00 1.03 C ATOM 541 NZ LYS A 136 -1.601 -5.384 14.124 1.00 1.51 N ATOM 0 H LYS A 136 -3.784 -2.536 8.864 1.00 0.32 H new ATOM 0 HA LYS A 136 -2.007 -1.441 10.756 1.00 0.34 H new ATOM 0 HB2 LYS A 136 -1.775 -3.840 8.920 1.00 0.39 H new ATOM 0 HB3 LYS A 136 -0.722 -3.495 10.278 1.00 0.39 H new ATOM 0 HG2 LYS A 136 -3.733 -3.671 10.628 1.00 0.41 H new ATOM 0 HG3 LYS A 136 -2.739 -5.113 10.637 1.00 0.41 H new ATOM 0 HD2 LYS A 136 -2.210 -2.791 12.525 1.00 0.51 H new ATOM 0 HD3 LYS A 136 -3.348 -4.066 12.915 1.00 0.51 H new ATOM 0 HE2 LYS A 136 -1.064 -5.478 12.088 1.00 1.03 H new ATOM 0 HE3 LYS A 136 -0.395 -4.110 12.955 1.00 1.03 H new ATOM 0 HZ1 LYS A 136 -0.889 -6.117 14.318 1.00 1.51 H new ATOM 0 HZ2 LYS A 136 -1.591 -4.680 14.889 1.00 1.51 H new ATOM 0 HZ3 LYS A 136 -2.542 -5.822 14.069 1.00 1.51 H new ATOM 555 N ALA A 137 -1.014 -1.339 7.578 1.00 0.41 N ATOM 556 CA ALA A 137 -0.130 -0.632 6.657 1.00 0.51 C ATOM 557 C ALA A 137 -0.074 0.861 6.964 1.00 0.55 C ATOM 558 O ALA A 137 0.998 1.415 7.220 1.00 0.61 O ATOM 559 CB ALA A 137 -0.575 -0.879 5.216 1.00 0.55 C ATOM 0 H ALA A 137 -1.648 -1.992 7.118 1.00 0.41 H new ATOM 0 HA ALA A 137 0.879 -1.022 6.787 1.00 0.51 H new ATOM 0 HB1 ALA A 137 0.089 -0.348 4.534 1.00 0.55 H new ATOM 0 HB2 ALA A 137 -0.537 -1.947 5.002 1.00 0.55 H new ATOM 0 HB3 ALA A 137 -1.595 -0.518 5.083 1.00 0.55 H new ATOM 565 N PHE A 138 -1.239 1.502 6.982 1.00 0.54 N ATOM 566 CA PHE A 138 -1.332 2.890 7.387 1.00 0.61 C ATOM 567 C PHE A 138 -0.782 3.077 8.797 1.00 0.61 C ATOM 568 O PHE A 138 0.042 3.957 9.022 1.00 0.71 O ATOM 569 CB PHE A 138 -2.775 3.377 7.242 1.00 0.63 C ATOM 570 CG PHE A 138 -3.194 3.588 5.800 1.00 1.69 C ATOM 571 CD1 PHE A 138 -2.582 4.605 5.051 1.00 2.79 C ATOM 572 CD2 PHE A 138 -4.162 2.775 5.189 1.00 3.17 C ATOM 573 CE1 PHE A 138 -3.030 4.896 3.754 1.00 4.10 C ATOM 574 CE2 PHE A 138 -4.584 3.040 3.874 1.00 4.44 C ATOM 575 CZ PHE A 138 -4.063 4.142 3.178 1.00 4.63 C ATOM 0 H PHE A 138 -2.129 1.077 6.720 1.00 0.54 H new ATOM 0 HA PHE A 138 -0.715 3.505 6.732 1.00 0.61 H new ATOM 0 HB2 PHE A 138 -3.444 2.652 7.705 1.00 0.63 H new ATOM 0 HB3 PHE A 138 -2.892 4.313 7.788 1.00 0.63 H new ATOM 0 HD1 PHE A 138 -1.762 5.166 5.475 1.00 2.79 H new ATOM 0 HD2 PHE A 138 -4.584 1.942 5.731 1.00 3.17 H new ATOM 0 HE1 PHE A 138 -2.578 5.703 3.197 1.00 4.10 H new ATOM 0 HE2 PHE A 138 -5.309 2.395 3.399 1.00 4.44 H new ATOM 0 HZ PHE A 138 -4.454 4.407 2.207 1.00 4.63 H new ATOM 585 N GLN A 139 -1.204 2.249 9.752 1.00 0.51 N ATOM 586 CA GLN A 139 -0.786 2.345 11.138 1.00 0.47 C ATOM 587 C GLN A 139 0.738 2.276 11.313 1.00 0.47 C ATOM 588 O GLN A 139 1.255 2.902 12.238 1.00 0.52 O ATOM 589 CB GLN A 139 -1.514 1.269 11.948 1.00 0.47 C ATOM 590 CG GLN A 139 -1.383 1.470 13.457 1.00 0.59 C ATOM 591 CD GLN A 139 -0.461 0.428 14.084 1.00 1.27 C ATOM 592 OE1 GLN A 139 -0.919 -0.609 14.555 1.00 2.11 O ATOM 593 NE2 GLN A 139 0.843 0.680 14.074 1.00 1.88 N ATOM 0 H GLN A 139 -1.855 1.484 9.575 1.00 0.51 H new ATOM 0 HA GLN A 139 -1.063 3.329 11.516 1.00 0.47 H new ATOM 0 HB2 GLN A 139 -2.570 1.269 11.677 1.00 0.47 H new ATOM 0 HB3 GLN A 139 -1.117 0.290 11.681 1.00 0.47 H new ATOM 0 HG2 GLN A 139 -0.996 2.469 13.659 1.00 0.59 H new ATOM 0 HG3 GLN A 139 -2.368 1.411 13.920 1.00 0.59 H new ATOM 0 HE21 GLN A 139 1.191 1.552 13.675 1.00 1.88 H new ATOM 0 HE22 GLN A 139 1.497 0.002 14.466 1.00 1.88 H new ATOM 602 N VAL A 140 1.463 1.528 10.473 1.00 0.50 N ATOM 603 CA VAL A 140 2.912 1.476 10.520 1.00 0.56 C ATOM 604 C VAL A 140 3.458 2.866 10.199 1.00 0.61 C ATOM 605 O VAL A 140 4.195 3.458 10.992 1.00 0.69 O ATOM 606 CB VAL A 140 3.449 0.413 9.538 1.00 0.56 C ATOM 607 CG1 VAL A 140 4.969 0.446 9.497 1.00 0.74 C ATOM 608 CG2 VAL A 140 3.045 -1.012 9.939 1.00 0.63 C ATOM 0 H VAL A 140 1.052 0.944 9.744 1.00 0.50 H new ATOM 0 HA VAL A 140 3.245 1.184 11.516 1.00 0.56 H new ATOM 0 HB VAL A 140 3.016 0.656 8.568 1.00 0.56 H new ATOM 0 HG11 VAL A 140 5.331 -0.310 8.800 1.00 0.74 H new ATOM 0 HG12 VAL A 140 5.303 1.431 9.170 1.00 0.74 H new ATOM 0 HG13 VAL A 140 5.364 0.241 10.492 1.00 0.74 H new ATOM 0 HG21 VAL A 140 3.448 -1.721 9.216 1.00 0.63 H new ATOM 0 HG22 VAL A 140 3.442 -1.238 10.929 1.00 0.63 H new ATOM 0 HG23 VAL A 140 1.958 -1.090 9.958 1.00 0.63 H new ATOM 618 N TRP A 141 3.094 3.408 9.033 1.00 0.60 N ATOM 619 CA TRP A 141 3.694 4.643 8.577 1.00 0.64 C ATOM 620 C TRP A 141 3.239 5.776 9.477 1.00 0.62 C ATOM 621 O TRP A 141 4.029 6.645 9.830 1.00 0.61 O ATOM 622 CB TRP A 141 3.424 4.884 7.085 1.00 0.66 C ATOM 623 CG TRP A 141 4.359 4.153 6.175 1.00 0.59 C ATOM 624 CD1 TRP A 141 4.024 3.310 5.177 1.00 0.62 C ATOM 625 CD2 TRP A 141 5.815 4.176 6.199 1.00 0.57 C ATOM 626 NE1 TRP A 141 5.163 2.877 4.535 1.00 0.57 N ATOM 627 CE2 TRP A 141 6.303 3.357 5.141 1.00 0.59 C ATOM 628 CE3 TRP A 141 6.773 4.795 7.027 1.00 0.67 C ATOM 629 CZ2 TRP A 141 7.674 3.179 4.907 1.00 0.73 C ATOM 630 CZ3 TRP A 141 8.138 4.539 6.871 1.00 0.78 C ATOM 631 CH2 TRP A 141 8.591 3.771 5.789 1.00 0.83 C ATOM 0 H TRP A 141 2.397 3.011 8.403 1.00 0.60 H new ATOM 0 HA TRP A 141 4.780 4.582 8.654 1.00 0.64 H new ATOM 0 HB2 TRP A 141 2.401 4.583 6.857 1.00 0.66 H new ATOM 0 HB3 TRP A 141 3.495 5.952 6.881 1.00 0.66 H new ATOM 0 HD1 TRP A 141 3.016 3.019 4.920 1.00 0.62 H new ATOM 0 HE1 TRP A 141 5.162 2.275 3.712 1.00 0.57 H new ATOM 0 HE3 TRP A 141 6.446 5.479 7.796 1.00 0.67 H new ATOM 0 HZ2 TRP A 141 8.018 2.598 4.064 1.00 0.73 H new ATOM 0 HZ3 TRP A 141 8.845 4.934 7.585 1.00 0.78 H new ATOM 0 HH2 TRP A 141 9.651 3.634 5.634 1.00 0.83 H new ATOM 642 N SER A 142 1.988 5.720 9.917 1.00 0.62 N ATOM 643 CA SER A 142 1.428 6.710 10.810 1.00 0.63 C ATOM 644 C SER A 142 2.067 6.666 12.199 1.00 0.61 C ATOM 645 O SER A 142 1.804 7.557 13.001 1.00 0.66 O ATOM 646 CB SER A 142 -0.084 6.449 10.950 1.00 0.70 C ATOM 647 OG SER A 142 -0.831 7.579 11.365 1.00 1.25 O ATOM 0 H SER A 142 1.335 4.980 9.659 1.00 0.62 H new ATOM 0 HA SER A 142 1.625 7.694 10.385 1.00 0.63 H new ATOM 0 HB2 SER A 142 -0.472 6.102 9.992 1.00 0.70 H new ATOM 0 HB3 SER A 142 -0.238 5.642 11.667 1.00 0.70 H new ATOM 0 HG SER A 142 -0.282 8.386 11.274 1.00 1.25 H new ATOM 653 N ASN A 143 2.830 5.613 12.533 1.00 0.60 N ATOM 654 CA ASN A 143 3.476 5.543 13.834 1.00 0.63 C ATOM 655 C ASN A 143 4.781 6.317 13.751 1.00 0.61 C ATOM 656 O ASN A 143 5.038 7.210 14.553 1.00 0.77 O ATOM 657 CB ASN A 143 3.730 4.094 14.280 1.00 0.62 C ATOM 658 CG ASN A 143 2.701 3.645 15.310 1.00 0.84 C ATOM 659 OD1 ASN A 143 3.025 3.406 16.467 1.00 1.19 O ATOM 660 ND2 ASN A 143 1.446 3.532 14.896 1.00 1.02 N ATOM 0 H ASN A 143 3.007 4.814 11.924 1.00 0.60 H new ATOM 0 HA ASN A 143 2.817 5.981 14.583 1.00 0.63 H new ATOM 0 HB2 ASN A 143 3.694 3.433 13.414 1.00 0.62 H new ATOM 0 HB3 ASN A 143 4.731 4.011 14.703 1.00 0.62 H new ATOM 0 HD21 ASN A 143 0.718 3.239 15.548 1.00 1.02 H new ATOM 0 HD22 ASN A 143 1.208 3.738 13.926 1.00 1.02 H new ATOM 667 N VAL A 144 5.623 5.947 12.783 1.00 0.47 N ATOM 668 CA VAL A 144 6.936 6.555 12.649 1.00 0.46 C ATOM 669 C VAL A 144 6.850 7.969 12.084 1.00 0.51 C ATOM 670 O VAL A 144 7.573 8.857 12.531 1.00 0.62 O ATOM 671 CB VAL A 144 7.912 5.659 11.891 1.00 0.49 C ATOM 672 CG1 VAL A 144 8.007 4.287 12.548 1.00 1.54 C ATOM 673 CG2 VAL A 144 7.515 5.495 10.438 1.00 1.38 C ATOM 0 H VAL A 144 5.414 5.232 12.086 1.00 0.47 H new ATOM 0 HA VAL A 144 7.351 6.656 13.652 1.00 0.46 H new ATOM 0 HB VAL A 144 8.886 6.148 11.927 1.00 0.49 H new ATOM 0 HG11 VAL A 144 8.708 3.665 11.991 1.00 1.54 H new ATOM 0 HG12 VAL A 144 8.357 4.399 13.574 1.00 1.54 H new ATOM 0 HG13 VAL A 144 7.024 3.815 12.549 1.00 1.54 H new ATOM 0 HG21 VAL A 144 8.235 4.850 9.934 1.00 1.38 H new ATOM 0 HG22 VAL A 144 6.524 5.046 10.380 1.00 1.38 H new ATOM 0 HG23 VAL A 144 7.500 6.471 9.953 1.00 1.38 H new ATOM 683 N THR A 145 5.982 8.183 11.094 1.00 0.50 N ATOM 684 CA THR A 145 5.772 9.507 10.548 1.00 0.56 C ATOM 685 C THR A 145 4.698 10.196 11.398 1.00 0.60 C ATOM 686 O THR A 145 3.746 9.539 11.812 1.00 0.72 O ATOM 687 CB THR A 145 5.427 9.448 9.052 1.00 0.57 C ATOM 688 OG1 THR A 145 4.080 9.188 8.830 1.00 0.65 O ATOM 689 CG2 THR A 145 6.195 8.389 8.252 1.00 0.75 C ATOM 0 H THR A 145 5.418 7.452 10.660 1.00 0.50 H new ATOM 0 HA THR A 145 6.687 10.098 10.597 1.00 0.56 H new ATOM 0 HB THR A 145 5.715 10.441 8.706 1.00 0.57 H new ATOM 0 HG1 THR A 145 3.856 8.301 9.181 1.00 0.65 H new ATOM 0 HG21 THR A 145 5.883 8.425 7.208 1.00 0.75 H new ATOM 0 HG22 THR A 145 7.265 8.588 8.318 1.00 0.75 H new ATOM 0 HG23 THR A 145 5.984 7.401 8.660 1.00 0.75 H new ATOM 697 N PRO A 146 4.801 11.508 11.662 1.00 0.57 N ATOM 698 CA PRO A 146 3.832 12.229 12.483 1.00 0.60 C ATOM 699 C PRO A 146 2.478 12.453 11.783 1.00 0.61 C ATOM 700 O PRO A 146 1.603 13.127 12.332 1.00 0.66 O ATOM 701 CB PRO A 146 4.523 13.553 12.830 1.00 0.66 C ATOM 702 CG PRO A 146 5.472 13.779 11.652 1.00 0.66 C ATOM 703 CD PRO A 146 5.912 12.365 11.285 1.00 0.58 C ATOM 0 HA PRO A 146 3.568 11.651 13.369 1.00 0.60 H new ATOM 0 HB2 PRO A 146 3.805 14.367 12.929 1.00 0.66 H new ATOM 0 HB3 PRO A 146 5.063 13.488 13.774 1.00 0.66 H new ATOM 0 HG2 PRO A 146 4.971 14.274 10.820 1.00 0.66 H new ATOM 0 HG3 PRO A 146 6.319 14.405 11.932 1.00 0.66 H new ATOM 0 HD2 PRO A 146 6.127 12.284 10.220 1.00 0.58 H new ATOM 0 HD3 PRO A 146 6.822 12.086 11.816 1.00 0.58 H new ATOM 711 N LEU A 147 2.292 11.898 10.582 1.00 0.63 N ATOM 712 CA LEU A 147 1.049 11.936 9.835 1.00 0.65 C ATOM 713 C LEU A 147 0.025 11.075 10.584 1.00 0.66 C ATOM 714 O LEU A 147 0.339 9.942 10.937 1.00 0.92 O ATOM 715 CB LEU A 147 1.314 11.362 8.435 1.00 0.76 C ATOM 716 CG LEU A 147 2.084 12.281 7.465 1.00 1.06 C ATOM 717 CD1 LEU A 147 3.427 12.804 7.995 1.00 2.22 C ATOM 718 CD2 LEU A 147 2.391 11.497 6.185 1.00 1.71 C ATOM 0 H LEU A 147 3.033 11.395 10.094 1.00 0.63 H new ATOM 0 HA LEU A 147 0.667 12.952 9.738 1.00 0.65 H new ATOM 0 HB2 LEU A 147 1.872 10.432 8.544 1.00 0.76 H new ATOM 0 HB3 LEU A 147 0.357 11.107 7.981 1.00 0.76 H new ATOM 0 HG LEU A 147 1.436 13.144 7.309 1.00 1.06 H new ATOM 0 HD11 LEU A 147 3.892 13.440 7.242 1.00 2.22 H new ATOM 0 HD12 LEU A 147 3.259 13.381 8.904 1.00 2.22 H new ATOM 0 HD13 LEU A 147 4.084 11.962 8.215 1.00 2.22 H new ATOM 0 HD21 LEU A 147 2.936 12.135 5.489 1.00 1.71 H new ATOM 0 HD22 LEU A 147 2.998 10.625 6.429 1.00 1.71 H new ATOM 0 HD23 LEU A 147 1.458 11.172 5.725 1.00 1.71 H new ATOM 730 N LYS A 148 -1.186 11.588 10.835 1.00 0.55 N ATOM 731 CA LYS A 148 -2.259 10.821 11.452 1.00 0.57 C ATOM 732 C LYS A 148 -3.170 10.294 10.346 1.00 0.55 C ATOM 733 O LYS A 148 -3.914 11.056 9.726 1.00 0.67 O ATOM 734 CB LYS A 148 -3.046 11.659 12.476 1.00 0.67 C ATOM 735 CG LYS A 148 -2.529 11.471 13.911 1.00 1.14 C ATOM 736 CD LYS A 148 -1.276 12.290 14.247 1.00 2.14 C ATOM 737 CE LYS A 148 -1.606 13.783 14.404 1.00 3.14 C ATOM 738 NZ LYS A 148 -0.670 14.456 15.329 1.00 4.31 N ATOM 0 H LYS A 148 -1.443 12.550 10.613 1.00 0.55 H new ATOM 0 HA LYS A 148 -1.832 9.986 12.008 1.00 0.57 H new ATOM 0 HB2 LYS A 148 -2.981 12.713 12.205 1.00 0.67 H new ATOM 0 HB3 LYS A 148 -4.100 11.383 12.434 1.00 0.67 H new ATOM 0 HG2 LYS A 148 -3.322 11.741 14.608 1.00 1.14 H new ATOM 0 HG3 LYS A 148 -2.311 10.415 14.070 1.00 1.14 H new ATOM 0 HD2 LYS A 148 -0.831 11.915 15.169 1.00 2.14 H new ATOM 0 HD3 LYS A 148 -0.533 12.161 13.460 1.00 2.14 H new ATOM 0 HE2 LYS A 148 -1.566 14.269 13.429 1.00 3.14 H new ATOM 0 HE3 LYS A 148 -2.625 13.893 14.774 1.00 3.14 H new ATOM 0 HZ1 LYS A 148 -0.924 15.461 15.410 1.00 4.31 H new ATOM 0 HZ2 LYS A 148 -0.726 14.009 16.266 1.00 4.31 H new ATOM 0 HZ3 LYS A 148 0.300 14.372 14.963 1.00 4.31 H new ATOM 752 N PHE A 149 -3.105 8.984 10.109 1.00 0.57 N ATOM 753 CA PHE A 149 -3.938 8.324 9.120 1.00 0.54 C ATOM 754 C PHE A 149 -5.284 7.907 9.723 1.00 0.47 C ATOM 755 O PHE A 149 -5.325 7.469 10.871 1.00 0.60 O ATOM 756 CB PHE A 149 -3.170 7.142 8.536 1.00 0.72 C ATOM 757 CG PHE A 149 -2.108 7.551 7.537 1.00 2.28 C ATOM 758 CD1 PHE A 149 -0.850 8.020 7.962 1.00 3.56 C ATOM 759 CD2 PHE A 149 -2.410 7.525 6.165 1.00 3.49 C ATOM 760 CE1 PHE A 149 0.140 8.335 7.018 1.00 5.13 C ATOM 761 CE2 PHE A 149 -1.412 7.817 5.223 1.00 5.05 C ATOM 762 CZ PHE A 149 -0.158 8.269 5.649 1.00 5.69 C ATOM 0 H PHE A 149 -2.471 8.355 10.601 1.00 0.57 H new ATOM 0 HA PHE A 149 -4.171 9.016 8.311 1.00 0.54 H new ATOM 0 HB2 PHE A 149 -2.700 6.586 9.348 1.00 0.72 H new ATOM 0 HB3 PHE A 149 -3.873 6.465 8.051 1.00 0.72 H new ATOM 0 HD1 PHE A 149 -0.647 8.138 9.016 1.00 3.56 H new ATOM 0 HD2 PHE A 149 -3.409 7.281 5.836 1.00 3.49 H new ATOM 0 HE1 PHE A 149 1.127 8.627 7.345 1.00 5.13 H new ATOM 0 HE2 PHE A 149 -1.612 7.693 4.169 1.00 5.05 H new ATOM 0 HZ PHE A 149 0.582 8.568 4.922 1.00 5.69 H new ATOM 772 N SER A 150 -6.382 8.019 8.961 1.00 0.44 N ATOM 773 CA SER A 150 -7.729 7.688 9.425 1.00 0.53 C ATOM 774 C SER A 150 -8.531 7.042 8.295 1.00 0.48 C ATOM 775 O SER A 150 -8.777 7.700 7.289 1.00 0.57 O ATOM 776 CB SER A 150 -8.419 8.961 9.932 1.00 0.68 C ATOM 777 OG SER A 150 -9.660 8.655 10.542 1.00 0.97 O ATOM 0 H SER A 150 -6.355 8.346 7.995 1.00 0.44 H new ATOM 0 HA SER A 150 -7.669 6.972 10.245 1.00 0.53 H new ATOM 0 HB2 SER A 150 -7.773 9.469 10.648 1.00 0.68 H new ATOM 0 HB3 SER A 150 -8.577 9.649 9.101 1.00 0.68 H new ATOM 0 HG SER A 150 -10.081 9.481 10.859 1.00 0.97 H new ATOM 783 N LYS A 151 -8.967 5.783 8.454 1.00 0.54 N ATOM 784 CA LYS A 151 -9.866 5.166 7.485 1.00 0.57 C ATOM 785 C LYS A 151 -11.273 5.688 7.746 1.00 0.54 C ATOM 786 O LYS A 151 -11.671 5.818 8.902 1.00 0.76 O ATOM 787 CB LYS A 151 -9.871 3.633 7.589 1.00 0.88 C ATOM 788 CG LYS A 151 -10.367 2.946 6.293 1.00 0.85 C ATOM 789 CD LYS A 151 -10.590 1.443 6.535 1.00 1.33 C ATOM 790 CE LYS A 151 -12.025 1.194 7.025 1.00 2.06 C ATOM 791 NZ LYS A 151 -12.263 -0.205 7.438 1.00 2.42 N ATOM 0 H LYS A 151 -8.711 5.183 9.238 1.00 0.54 H new ATOM 0 HA LYS A 151 -9.522 5.423 6.483 1.00 0.57 H new ATOM 0 HB2 LYS A 151 -8.863 3.285 7.816 1.00 0.88 H new ATOM 0 HB3 LYS A 151 -10.507 3.332 8.421 1.00 0.88 H new ATOM 0 HG2 LYS A 151 -11.296 3.409 5.961 1.00 0.85 H new ATOM 0 HG3 LYS A 151 -9.637 3.088 5.496 1.00 0.85 H new ATOM 0 HD2 LYS A 151 -10.410 0.888 5.614 1.00 1.33 H new ATOM 0 HD3 LYS A 151 -9.877 1.076 7.273 1.00 1.33 H new ATOM 0 HE2 LYS A 151 -12.235 1.855 7.866 1.00 2.06 H new ATOM 0 HE3 LYS A 151 -12.724 1.456 6.231 1.00 2.06 H new ATOM 0 HZ1 LYS A 151 -13.097 -0.247 8.057 1.00 2.42 H new ATOM 0 HZ2 LYS A 151 -12.427 -0.793 6.596 1.00 2.42 H new ATOM 0 HZ3 LYS A 151 -11.432 -0.561 7.952 1.00 2.42 H new ATOM 805 N ILE A 152 -12.042 5.913 6.686 1.00 0.52 N ATOM 806 CA ILE A 152 -13.470 6.140 6.761 1.00 0.59 C ATOM 807 C ILE A 152 -14.078 5.278 5.662 1.00 0.77 C ATOM 808 O ILE A 152 -13.445 5.087 4.628 1.00 1.27 O ATOM 809 CB ILE A 152 -13.792 7.640 6.596 1.00 0.70 C ATOM 810 CG1 ILE A 152 -12.860 8.319 5.571 1.00 0.80 C ATOM 811 CG2 ILE A 152 -13.678 8.337 7.960 1.00 0.86 C ATOM 812 CD1 ILE A 152 -13.409 9.655 5.070 1.00 1.06 C ATOM 0 H ILE A 152 -11.677 5.942 5.734 1.00 0.52 H new ATOM 0 HA ILE A 152 -13.887 5.865 7.730 1.00 0.59 H new ATOM 0 HB ILE A 152 -14.810 7.730 6.217 1.00 0.70 H new ATOM 0 HG12 ILE A 152 -11.882 8.480 6.026 1.00 0.80 H new ATOM 0 HG13 ILE A 152 -12.711 7.651 4.723 1.00 0.80 H new ATOM 0 HG21 ILE A 152 -13.905 9.397 7.847 1.00 0.86 H new ATOM 0 HG22 ILE A 152 -14.384 7.887 8.658 1.00 0.86 H new ATOM 0 HG23 ILE A 152 -12.664 8.222 8.344 1.00 0.86 H new ATOM 0 HD11 ILE A 152 -12.713 10.088 4.352 1.00 1.06 H new ATOM 0 HD12 ILE A 152 -14.374 9.494 4.589 1.00 1.06 H new ATOM 0 HD13 ILE A 152 -13.532 10.336 5.912 1.00 1.06 H new ATOM 824 N ASN A 153 -15.258 4.700 5.891 1.00 0.65 N ATOM 825 CA ASN A 153 -16.008 4.063 4.813 1.00 0.79 C ATOM 826 C ASN A 153 -16.854 5.146 4.158 1.00 0.68 C ATOM 827 O ASN A 153 -16.682 5.465 2.985 1.00 1.50 O ATOM 828 CB ASN A 153 -16.869 2.894 5.332 1.00 1.14 C ATOM 829 CG ASN A 153 -16.386 1.539 4.816 1.00 1.74 C ATOM 830 OD1 ASN A 153 -16.993 0.948 3.927 1.00 3.44 O ATOM 831 ND2 ASN A 153 -15.304 1.012 5.385 1.00 1.14 N ATOM 0 H ASN A 153 -15.710 4.661 6.805 1.00 0.65 H new ATOM 0 HA ASN A 153 -15.329 3.622 4.083 1.00 0.79 H new ATOM 0 HB2 ASN A 153 -16.853 2.891 6.422 1.00 1.14 H new ATOM 0 HB3 ASN A 153 -17.905 3.047 5.029 1.00 1.14 H new ATOM 0 HD21 ASN A 153 -14.963 0.099 5.084 1.00 1.14 H new ATOM 0 HD22 ASN A 153 -14.816 1.521 6.122 1.00 1.14 H new ATOM 838 N THR A 154 -17.757 5.730 4.946 1.00 0.99 N ATOM 839 CA THR A 154 -18.660 6.768 4.494 1.00 0.99 C ATOM 840 C THR A 154 -17.994 8.133 4.618 1.00 1.09 C ATOM 841 O THR A 154 -17.944 8.713 5.700 1.00 1.33 O ATOM 842 CB THR A 154 -19.954 6.684 5.313 1.00 1.30 C ATOM 843 OG1 THR A 154 -20.386 5.338 5.353 1.00 2.34 O ATOM 844 CG2 THR A 154 -21.056 7.561 4.714 1.00 2.16 C ATOM 0 H THR A 154 -17.877 5.486 5.929 1.00 0.99 H new ATOM 0 HA THR A 154 -18.906 6.627 3.442 1.00 0.99 H new ATOM 0 HB THR A 154 -19.750 7.048 6.320 1.00 1.30 H new ATOM 0 HG1 THR A 154 -21.212 5.275 5.876 1.00 2.34 H new ATOM 0 HG21 THR A 154 -21.958 7.477 5.320 1.00 2.16 H new ATOM 0 HG22 THR A 154 -20.726 8.600 4.697 1.00 2.16 H new ATOM 0 HG23 THR A 154 -21.270 7.232 3.697 1.00 2.16 H new ATOM 852 N GLY A 155 -17.508 8.645 3.492 1.00 1.27 N ATOM 853 CA GLY A 155 -16.968 9.981 3.366 1.00 1.60 C ATOM 854 C GLY A 155 -15.974 9.961 2.215 1.00 1.61 C ATOM 855 O GLY A 155 -15.414 8.914 1.895 1.00 2.35 O ATOM 0 H GLY A 155 -17.481 8.119 2.618 1.00 1.27 H new ATOM 0 HA2 GLY A 155 -17.764 10.701 3.174 1.00 1.60 H new ATOM 0 HA3 GLY A 155 -16.479 10.286 4.291 1.00 1.60 H new ATOM 859 N MET A 156 -15.770 11.108 1.573 1.00 1.82 N ATOM 860 CA MET A 156 -14.680 11.260 0.624 1.00 2.01 C ATOM 861 C MET A 156 -13.401 11.493 1.433 1.00 1.52 C ATOM 862 O MET A 156 -13.449 12.110 2.497 1.00 1.58 O ATOM 863 CB MET A 156 -14.998 12.379 -0.377 1.00 2.96 C ATOM 864 CG MET A 156 -14.368 12.094 -1.747 1.00 4.30 C ATOM 865 SD MET A 156 -14.961 13.164 -3.083 1.00 5.51 S ATOM 866 CE MET A 156 -14.232 12.320 -4.503 1.00 7.36 C ATOM 0 H MET A 156 -16.345 11.941 1.695 1.00 1.82 H new ATOM 0 HA MET A 156 -14.540 10.367 0.015 1.00 2.01 H new ATOM 0 HB2 MET A 156 -16.078 12.478 -0.484 1.00 2.96 H new ATOM 0 HB3 MET A 156 -14.627 13.330 0.006 1.00 2.96 H new ATOM 0 HG2 MET A 156 -13.286 12.202 -1.665 1.00 4.30 H new ATOM 0 HG3 MET A 156 -14.566 11.056 -2.015 1.00 4.30 H new ATOM 0 HE1 MET A 156 -14.499 12.850 -5.417 1.00 7.36 H new ATOM 0 HE2 MET A 156 -13.147 12.301 -4.398 1.00 7.36 H new ATOM 0 HE3 MET A 156 -14.609 11.299 -4.552 1.00 7.36 H new ATOM 876 N ALA A 157 -12.282 10.943 0.963 1.00 1.21 N ATOM 877 CA ALA A 157 -11.006 10.936 1.662 1.00 0.75 C ATOM 878 C ALA A 157 -9.937 11.487 0.720 1.00 0.87 C ATOM 879 O ALA A 157 -10.191 11.579 -0.482 1.00 1.25 O ATOM 880 CB ALA A 157 -10.700 9.498 2.080 1.00 0.50 C ATOM 0 H ALA A 157 -12.242 10.477 0.057 1.00 1.21 H new ATOM 0 HA ALA A 157 -11.031 11.560 2.555 1.00 0.75 H new ATOM 0 HB1 ALA A 157 -9.746 9.467 2.607 1.00 0.50 H new ATOM 0 HB2 ALA A 157 -11.490 9.134 2.738 1.00 0.50 H new ATOM 0 HB3 ALA A 157 -10.646 8.865 1.194 1.00 0.50 H new ATOM 886 N ASP A 158 -8.761 11.845 1.244 1.00 0.65 N ATOM 887 CA ASP A 158 -7.696 12.425 0.431 1.00 0.74 C ATOM 888 C ASP A 158 -7.140 11.359 -0.510 1.00 0.75 C ATOM 889 O ASP A 158 -7.168 11.494 -1.737 1.00 0.96 O ATOM 890 CB ASP A 158 -6.596 12.990 1.343 1.00 0.73 C ATOM 891 CG ASP A 158 -5.373 13.435 0.547 1.00 0.89 C ATOM 892 OD1 ASP A 158 -5.559 13.861 -0.613 1.00 1.94 O ATOM 893 OD2 ASP A 158 -4.266 13.330 1.115 1.00 1.60 O ATOM 0 H ASP A 158 -8.525 11.742 2.231 1.00 0.65 H new ATOM 0 HA ASP A 158 -8.091 13.244 -0.170 1.00 0.74 H new ATOM 0 HB2 ASP A 158 -6.990 13.836 1.907 1.00 0.73 H new ATOM 0 HB3 ASP A 158 -6.301 12.232 2.069 1.00 0.73 H new ATOM 898 N ILE A 159 -6.656 10.273 0.095 1.00 0.68 N ATOM 899 CA ILE A 159 -6.067 9.152 -0.619 1.00 0.87 C ATOM 900 C ILE A 159 -7.062 7.998 -0.594 1.00 1.05 C ATOM 901 O ILE A 159 -7.664 7.718 0.442 1.00 1.46 O ATOM 902 CB ILE A 159 -4.692 8.804 -0.020 1.00 0.88 C ATOM 903 CG1 ILE A 159 -4.803 8.247 1.406 1.00 1.22 C ATOM 904 CG2 ILE A 159 -3.804 10.056 -0.046 1.00 0.76 C ATOM 905 CD1 ILE A 159 -3.444 8.010 2.061 1.00 1.68 C ATOM 0 H ILE A 159 -6.665 10.151 1.108 1.00 0.68 H new ATOM 0 HA ILE A 159 -5.875 9.399 -1.663 1.00 0.87 H new ATOM 0 HB ILE A 159 -4.243 8.017 -0.626 1.00 0.88 H new ATOM 0 HG12 ILE A 159 -5.379 8.941 2.018 1.00 1.22 H new ATOM 0 HG13 ILE A 159 -5.357 7.309 1.382 1.00 1.22 H new ATOM 0 HG21 ILE A 159 -2.828 9.818 0.377 1.00 0.76 H new ATOM 0 HG22 ILE A 159 -3.681 10.394 -1.075 1.00 0.76 H new ATOM 0 HG23 ILE A 159 -4.271 10.846 0.542 1.00 0.76 H new ATOM 0 HD11 ILE A 159 -3.589 7.616 3.067 1.00 1.68 H new ATOM 0 HD12 ILE A 159 -2.875 7.293 1.469 1.00 1.68 H new ATOM 0 HD13 ILE A 159 -2.897 8.951 2.115 1.00 1.68 H new ATOM 917 N LEU A 160 -7.285 7.335 -1.727 1.00 0.77 N ATOM 918 CA LEU A 160 -8.234 6.233 -1.788 1.00 0.86 C ATOM 919 C LEU A 160 -7.561 5.017 -2.426 1.00 0.67 C ATOM 920 O LEU A 160 -6.813 5.141 -3.397 1.00 0.62 O ATOM 921 CB LEU A 160 -9.616 6.742 -2.261 1.00 1.34 C ATOM 922 CG LEU A 160 -10.288 6.214 -3.528 1.00 1.09 C ATOM 923 CD1 LEU A 160 -9.447 6.517 -4.765 1.00 2.80 C ATOM 924 CD2 LEU A 160 -10.702 4.746 -3.398 1.00 1.69 C ATOM 0 H LEU A 160 -6.821 7.543 -2.611 1.00 0.77 H new ATOM 0 HA LEU A 160 -8.516 5.819 -0.820 1.00 0.86 H new ATOM 0 HB2 LEU A 160 -10.312 6.567 -1.441 1.00 1.34 H new ATOM 0 HB3 LEU A 160 -9.528 7.822 -2.379 1.00 1.34 H new ATOM 0 HG LEU A 160 -11.225 6.754 -3.663 1.00 1.09 H new ATOM 0 HD11 LEU A 160 -9.950 6.130 -5.651 1.00 2.80 H new ATOM 0 HD12 LEU A 160 -9.319 7.595 -4.863 1.00 2.80 H new ATOM 0 HD13 LEU A 160 -8.470 6.043 -4.666 1.00 2.80 H new ATOM 0 HD21 LEU A 160 -11.175 4.418 -4.324 1.00 1.69 H new ATOM 0 HD22 LEU A 160 -9.820 4.135 -3.204 1.00 1.69 H new ATOM 0 HD23 LEU A 160 -11.406 4.638 -2.573 1.00 1.69 H new ATOM 936 N VAL A 161 -7.716 3.849 -1.797 1.00 0.75 N ATOM 937 CA VAL A 161 -7.058 2.633 -2.230 1.00 0.74 C ATOM 938 C VAL A 161 -7.882 2.005 -3.366 1.00 0.79 C ATOM 939 O VAL A 161 -8.966 1.480 -3.111 1.00 1.05 O ATOM 940 CB VAL A 161 -6.853 1.752 -0.986 1.00 0.89 C ATOM 941 CG1 VAL A 161 -6.570 0.298 -1.344 1.00 0.95 C ATOM 942 CG2 VAL A 161 -5.698 2.318 -0.149 1.00 0.94 C ATOM 0 H VAL A 161 -8.304 3.729 -0.972 1.00 0.75 H new ATOM 0 HA VAL A 161 -6.068 2.797 -2.656 1.00 0.74 H new ATOM 0 HB VAL A 161 -7.780 1.766 -0.412 1.00 0.89 H new ATOM 0 HG11 VAL A 161 -6.433 -0.281 -0.431 1.00 0.95 H new ATOM 0 HG12 VAL A 161 -7.409 -0.108 -1.909 1.00 0.95 H new ATOM 0 HG13 VAL A 161 -5.665 0.242 -1.949 1.00 0.95 H new ATOM 0 HG21 VAL A 161 -5.550 1.696 0.734 1.00 0.94 H new ATOM 0 HG22 VAL A 161 -4.786 2.325 -0.745 1.00 0.94 H new ATOM 0 HG23 VAL A 161 -5.937 3.336 0.160 1.00 0.94 H new ATOM 952 N VAL A 162 -7.401 2.099 -4.619 1.00 0.61 N ATOM 953 CA VAL A 162 -8.066 1.556 -5.802 1.00 0.60 C ATOM 954 C VAL A 162 -7.553 0.159 -6.186 1.00 0.60 C ATOM 955 O VAL A 162 -6.579 -0.001 -6.915 1.00 1.01 O ATOM 956 CB VAL A 162 -8.291 2.592 -6.927 1.00 0.78 C ATOM 957 CG1 VAL A 162 -8.515 1.952 -8.299 1.00 1.06 C ATOM 958 CG2 VAL A 162 -9.513 3.453 -6.596 1.00 1.63 C ATOM 0 H VAL A 162 -6.520 2.566 -4.834 1.00 0.61 H new ATOM 0 HA VAL A 162 -9.100 1.343 -5.531 1.00 0.60 H new ATOM 0 HB VAL A 162 -7.382 3.191 -6.981 1.00 0.78 H new ATOM 0 HG11 VAL A 162 -8.667 2.733 -9.044 1.00 1.06 H new ATOM 0 HG12 VAL A 162 -7.643 1.357 -8.569 1.00 1.06 H new ATOM 0 HG13 VAL A 162 -9.395 1.310 -8.262 1.00 1.06 H new ATOM 0 HG21 VAL A 162 -9.670 4.183 -7.390 1.00 1.63 H new ATOM 0 HG22 VAL A 162 -10.394 2.817 -6.509 1.00 1.63 H new ATOM 0 HG23 VAL A 162 -9.347 3.973 -5.653 1.00 1.63 H new ATOM 968 N PHE A 163 -8.246 -0.879 -5.721 1.00 0.87 N ATOM 969 CA PHE A 163 -8.038 -2.226 -6.213 1.00 0.84 C ATOM 970 C PHE A 163 -8.793 -2.300 -7.530 1.00 0.79 C ATOM 971 O PHE A 163 -10.014 -2.147 -7.521 1.00 1.13 O ATOM 972 CB PHE A 163 -8.573 -3.244 -5.198 1.00 1.13 C ATOM 973 CG PHE A 163 -7.543 -3.636 -4.162 1.00 2.37 C ATOM 974 CD1 PHE A 163 -7.076 -2.669 -3.256 1.00 3.50 C ATOM 975 CD2 PHE A 163 -6.944 -4.910 -4.195 1.00 3.32 C ATOM 976 CE1 PHE A 163 -6.027 -2.979 -2.374 1.00 4.98 C ATOM 977 CE2 PHE A 163 -5.914 -5.227 -3.297 1.00 4.68 C ATOM 978 CZ PHE A 163 -5.452 -4.258 -2.395 1.00 5.40 C ATOM 0 H PHE A 163 -8.961 -0.804 -4.998 1.00 0.87 H new ATOM 0 HA PHE A 163 -6.983 -2.458 -6.357 1.00 0.84 H new ATOM 0 HB2 PHE A 163 -9.445 -2.826 -4.696 1.00 1.13 H new ATOM 0 HB3 PHE A 163 -8.907 -4.136 -5.727 1.00 1.13 H new ATOM 0 HD1 PHE A 163 -7.524 -1.686 -3.237 1.00 3.50 H new ATOM 0 HD2 PHE A 163 -7.278 -5.644 -4.913 1.00 3.32 H new ATOM 0 HE1 PHE A 163 -5.664 -2.234 -1.681 1.00 4.98 H new ATOM 0 HE2 PHE A 163 -5.478 -6.215 -3.300 1.00 4.68 H new ATOM 0 HZ PHE A 163 -4.650 -4.498 -1.713 1.00 5.40 H new ATOM 988 N ALA A 164 -8.087 -2.489 -8.647 1.00 0.66 N ATOM 989 CA ALA A 164 -8.694 -2.608 -9.957 1.00 0.74 C ATOM 990 C ALA A 164 -7.933 -3.710 -10.682 1.00 0.79 C ATOM 991 O ALA A 164 -6.869 -4.115 -10.218 1.00 0.83 O ATOM 992 CB ALA A 164 -8.636 -1.268 -10.695 1.00 0.95 C ATOM 0 H ALA A 164 -7.070 -2.563 -8.658 1.00 0.66 H new ATOM 0 HA ALA A 164 -9.751 -2.866 -9.897 1.00 0.74 H new ATOM 0 HB1 ALA A 164 -9.096 -1.374 -11.678 1.00 0.95 H new ATOM 0 HB2 ALA A 164 -9.174 -0.513 -10.122 1.00 0.95 H new ATOM 0 HB3 ALA A 164 -7.596 -0.962 -10.812 1.00 0.95 H new ATOM 998 N ARG A 165 -8.485 -4.226 -11.779 1.00 0.93 N ATOM 999 CA ARG A 165 -7.962 -5.401 -12.444 1.00 1.02 C ATOM 1000 C ARG A 165 -7.860 -5.117 -13.940 1.00 1.06 C ATOM 1001 O ARG A 165 -8.690 -4.408 -14.511 1.00 1.36 O ATOM 1002 CB ARG A 165 -8.824 -6.618 -12.076 1.00 1.16 C ATOM 1003 CG ARG A 165 -10.195 -6.674 -12.756 1.00 1.31 C ATOM 1004 CD ARG A 165 -10.121 -7.658 -13.928 1.00 2.62 C ATOM 1005 NE ARG A 165 -11.292 -7.539 -14.804 1.00 2.99 N ATOM 1006 CZ ARG A 165 -11.465 -8.276 -15.909 1.00 4.08 C ATOM 1007 NH1 ARG A 165 -10.593 -9.250 -16.194 1.00 5.12 N ATOM 1008 NH2 ARG A 165 -12.503 -8.030 -16.718 1.00 4.56 N ATOM 0 H ARG A 165 -9.312 -3.833 -12.228 1.00 0.93 H new ATOM 0 HA ARG A 165 -6.952 -5.643 -12.112 1.00 1.02 H new ATOM 0 HB2 ARG A 165 -8.273 -7.524 -12.329 1.00 1.16 H new ATOM 0 HB3 ARG A 165 -8.971 -6.626 -10.996 1.00 1.16 H new ATOM 0 HG2 ARG A 165 -10.957 -6.991 -12.044 1.00 1.31 H new ATOM 0 HG3 ARG A 165 -10.482 -5.684 -13.111 1.00 1.31 H new ATOM 0 HD2 ARG A 165 -9.214 -7.472 -14.504 1.00 2.62 H new ATOM 0 HD3 ARG A 165 -10.053 -8.677 -13.546 1.00 2.62 H new ATOM 0 HE ARG A 165 -12.012 -6.859 -14.559 1.00 2.99 H new ATOM 0 HH11 ARG A 165 -9.804 -9.426 -15.572 1.00 5.12 H new ATOM 0 HH12 ARG A 165 -10.717 -9.816 -17.033 1.00 5.12 H new ATOM 0 HH21 ARG A 165 -13.160 -7.283 -16.492 1.00 4.56 H new ATOM 0 HH22 ARG A 165 -12.637 -8.590 -17.560 1.00 4.56 H new ATOM 1022 N GLY A 166 -6.806 -5.635 -14.557 1.00 0.97 N ATOM 1023 CA GLY A 166 -6.507 -5.451 -15.970 1.00 1.11 C ATOM 1024 C GLY A 166 -6.001 -4.033 -16.250 1.00 1.10 C ATOM 1025 O GLY A 166 -4.798 -3.788 -16.258 1.00 1.97 O ATOM 0 H GLY A 166 -6.116 -6.211 -14.074 1.00 0.97 H new ATOM 0 HA2 GLY A 166 -5.756 -6.176 -16.283 1.00 1.11 H new ATOM 0 HA3 GLY A 166 -7.402 -5.644 -16.562 1.00 1.11 H new ATOM 1029 N ALA A 167 -6.908 -3.083 -16.473 1.00 1.31 N ATOM 1030 CA ALA A 167 -6.549 -1.724 -16.857 1.00 1.51 C ATOM 1031 C ALA A 167 -7.616 -0.772 -16.334 1.00 1.43 C ATOM 1032 O ALA A 167 -8.788 -1.144 -16.283 1.00 1.91 O ATOM 1033 CB ALA A 167 -6.428 -1.630 -18.382 1.00 2.22 C ATOM 0 H ALA A 167 -7.913 -3.237 -16.392 1.00 1.31 H new ATOM 0 HA ALA A 167 -5.586 -1.451 -16.426 1.00 1.51 H new ATOM 0 HB1 ALA A 167 -6.159 -0.612 -18.664 1.00 2.22 H new ATOM 0 HB2 ALA A 167 -5.657 -2.318 -18.729 1.00 2.22 H new ATOM 0 HB3 ALA A 167 -7.382 -1.893 -18.840 1.00 2.22 H new ATOM 1039 N HIS A 168 -7.217 0.438 -15.928 1.00 1.51 N ATOM 1040 CA HIS A 168 -8.143 1.425 -15.388 1.00 1.61 C ATOM 1041 C HIS A 168 -7.601 2.847 -15.572 1.00 1.89 C ATOM 1042 O HIS A 168 -7.482 3.620 -14.623 1.00 2.92 O ATOM 1043 CB HIS A 168 -8.533 1.063 -13.939 1.00 1.51 C ATOM 1044 CG HIS A 168 -7.559 1.445 -12.848 1.00 1.60 C ATOM 1045 ND1 HIS A 168 -7.884 2.227 -11.766 1.00 2.73 N ATOM 1046 CD2 HIS A 168 -6.197 1.280 -12.840 1.00 1.24 C ATOM 1047 CE1 HIS A 168 -6.748 2.529 -11.124 1.00 2.70 C ATOM 1048 NE2 HIS A 168 -5.680 1.988 -11.737 1.00 1.65 N ATOM 0 H HIS A 168 -6.248 0.754 -15.966 1.00 1.51 H new ATOM 0 HA HIS A 168 -9.074 1.405 -15.954 1.00 1.61 H new ATOM 0 HB2 HIS A 168 -9.490 1.535 -13.718 1.00 1.51 H new ATOM 0 HB3 HIS A 168 -8.690 -0.014 -13.890 1.00 1.51 H new ATOM 0 HD1 HIS A 168 -8.823 2.524 -11.499 1.00 2.73 H new ATOM 0 HD2 HIS A 168 -5.622 0.708 -13.554 1.00 1.24 H new ATOM 0 HE1 HIS A 168 -6.696 3.130 -10.228 1.00 2.70 H new ATOM 1056 N GLY A 169 -7.270 3.196 -16.817 1.00 1.65 N ATOM 1057 CA GLY A 169 -6.789 4.523 -17.181 1.00 1.84 C ATOM 1058 C GLY A 169 -5.300 4.492 -17.509 1.00 1.76 C ATOM 1059 O GLY A 169 -4.881 5.090 -18.498 1.00 2.79 O ATOM 0 H GLY A 169 -7.331 2.554 -17.608 1.00 1.65 H new ATOM 0 HA2 GLY A 169 -7.347 4.893 -18.041 1.00 1.84 H new ATOM 0 HA3 GLY A 169 -6.970 5.217 -16.361 1.00 1.84 H new ATOM 1063 N ASP A 170 -4.506 3.774 -16.711 1.00 1.52 N ATOM 1064 CA ASP A 170 -3.093 3.595 -17.009 1.00 1.47 C ATOM 1065 C ASP A 170 -2.983 2.578 -18.153 1.00 1.53 C ATOM 1066 O ASP A 170 -3.915 1.808 -18.390 1.00 1.74 O ATOM 1067 CB ASP A 170 -2.303 3.106 -15.778 1.00 1.62 C ATOM 1068 CG ASP A 170 -2.921 3.426 -14.426 1.00 1.50 C ATOM 1069 OD1 ASP A 170 -4.018 2.923 -14.097 1.00 1.81 O ATOM 1070 OD2 ASP A 170 -2.317 4.065 -13.537 1.00 2.34 O ATOM 0 H ASP A 170 -4.821 3.311 -15.858 1.00 1.52 H new ATOM 0 HA ASP A 170 -2.660 4.553 -17.297 1.00 1.47 H new ATOM 0 HB2 ASP A 170 -2.181 2.026 -15.854 1.00 1.62 H new ATOM 0 HB3 ASP A 170 -1.305 3.543 -15.813 1.00 1.62 H new ATOM 1075 N ASP A 171 -1.850 2.584 -18.859 1.00 1.97 N ATOM 1076 CA ASP A 171 -1.656 1.808 -20.075 1.00 2.53 C ATOM 1077 C ASP A 171 -1.330 0.369 -19.688 1.00 2.44 C ATOM 1078 O ASP A 171 -2.136 -0.539 -19.882 1.00 2.87 O ATOM 1079 CB ASP A 171 -0.534 2.459 -20.898 1.00 3.23 C ATOM 1080 CG ASP A 171 -0.132 1.588 -22.076 1.00 4.29 C ATOM 1081 OD1 ASP A 171 -1.023 1.295 -22.900 1.00 5.07 O ATOM 1082 OD2 ASP A 171 1.061 1.227 -22.118 1.00 5.09 O ATOM 0 H ASP A 171 -1.034 3.136 -18.595 1.00 1.97 H new ATOM 0 HA ASP A 171 -2.556 1.793 -20.689 1.00 2.53 H new ATOM 0 HB2 ASP A 171 -0.864 3.433 -21.260 1.00 3.23 H new ATOM 0 HB3 ASP A 171 0.333 2.633 -20.260 1.00 3.23 H new ATOM 1087 N HIS A 172 -0.162 0.185 -19.068 1.00 2.24 N ATOM 1088 CA HIS A 172 0.316 -1.101 -18.589 1.00 2.24 C ATOM 1089 C HIS A 172 0.337 -1.117 -17.058 1.00 1.74 C ATOM 1090 O HIS A 172 1.398 -1.076 -16.441 1.00 3.06 O ATOM 1091 CB HIS A 172 1.665 -1.440 -19.245 1.00 3.27 C ATOM 1092 CG HIS A 172 2.690 -0.329 -19.222 1.00 3.32 C ATOM 1093 ND1 HIS A 172 2.799 0.681 -20.151 1.00 4.23 N ATOM 1094 CD2 HIS A 172 3.710 -0.173 -18.322 1.00 3.32 C ATOM 1095 CE1 HIS A 172 3.853 1.438 -19.808 1.00 4.26 C ATOM 1096 NE2 HIS A 172 4.443 0.958 -18.699 1.00 3.79 N ATOM 0 H HIS A 172 0.489 0.949 -18.884 1.00 2.24 H new ATOM 0 HA HIS A 172 -0.368 -1.897 -18.885 1.00 2.24 H new ATOM 0 HB2 HIS A 172 2.086 -2.311 -18.743 1.00 3.27 H new ATOM 0 HB3 HIS A 172 1.485 -1.725 -20.282 1.00 3.27 H new ATOM 0 HD1 HIS A 172 2.189 0.828 -20.955 1.00 4.23 H new ATOM 0 HD2 HIS A 172 3.913 -0.809 -17.473 1.00 3.32 H new ATOM 0 HE1 HIS A 172 4.182 2.313 -20.349 1.00 4.26 H new ATOM 1104 N ALA A 173 -0.852 -1.168 -16.447 1.00 1.18 N ATOM 1105 CA ALA A 173 -1.014 -1.206 -14.996 1.00 1.48 C ATOM 1106 C ALA A 173 -1.003 -2.637 -14.462 1.00 1.29 C ATOM 1107 O ALA A 173 -0.064 -3.035 -13.776 1.00 1.75 O ATOM 1108 CB ALA A 173 -2.302 -0.488 -14.578 1.00 2.34 C ATOM 0 H ALA A 173 -1.736 -1.184 -16.955 1.00 1.18 H new ATOM 0 HA ALA A 173 -0.163 -0.685 -14.558 1.00 1.48 H new ATOM 0 HB1 ALA A 173 -2.405 -0.527 -13.494 1.00 2.34 H new ATOM 0 HB2 ALA A 173 -2.260 0.552 -14.901 1.00 2.34 H new ATOM 0 HB3 ALA A 173 -3.158 -0.978 -15.042 1.00 2.34 H new ATOM 1114 N PHE A 174 -2.082 -3.379 -14.712 1.00 0.95 N ATOM 1115 CA PHE A 174 -2.307 -4.703 -14.150 1.00 0.88 C ATOM 1116 C PHE A 174 -2.384 -5.697 -15.310 1.00 0.96 C ATOM 1117 O PHE A 174 -2.359 -5.285 -16.470 1.00 1.09 O ATOM 1118 CB PHE A 174 -3.599 -4.683 -13.332 1.00 1.14 C ATOM 1119 CG PHE A 174 -3.680 -3.540 -12.343 1.00 2.76 C ATOM 1120 CD1 PHE A 174 -2.637 -3.334 -11.423 1.00 4.01 C ATOM 1121 CD2 PHE A 174 -4.799 -2.689 -12.330 1.00 4.00 C ATOM 1122 CE1 PHE A 174 -2.821 -2.458 -10.343 1.00 5.55 C ATOM 1123 CE2 PHE A 174 -4.945 -1.754 -11.293 1.00 5.54 C ATOM 1124 CZ PHE A 174 -4.015 -1.725 -10.243 1.00 6.08 C ATOM 0 H PHE A 174 -2.837 -3.067 -15.323 1.00 0.95 H new ATOM 0 HA PHE A 174 -1.497 -5.001 -13.484 1.00 0.88 H new ATOM 0 HB2 PHE A 174 -4.448 -4.622 -14.013 1.00 1.14 H new ATOM 0 HB3 PHE A 174 -3.690 -5.625 -12.792 1.00 1.14 H new ATOM 0 HD1 PHE A 174 -1.696 -3.849 -11.548 1.00 4.01 H new ATOM 0 HD2 PHE A 174 -5.541 -2.754 -13.112 1.00 4.00 H new ATOM 0 HE1 PHE A 174 -2.051 -2.348 -9.594 1.00 5.55 H new ATOM 0 HE2 PHE A 174 -5.771 -1.059 -11.304 1.00 5.54 H new ATOM 0 HZ PHE A 174 -4.217 -1.139 -9.358 1.00 6.08 H new ATOM 1134 N ASP A 175 -2.431 -6.996 -15.014 1.00 1.23 N ATOM 1135 CA ASP A 175 -2.096 -8.012 -16.012 1.00 1.48 C ATOM 1136 C ASP A 175 -2.255 -9.430 -15.456 1.00 1.74 C ATOM 1137 O ASP A 175 -1.534 -10.341 -15.858 1.00 2.65 O ATOM 1138 CB ASP A 175 -0.631 -7.819 -16.452 1.00 1.55 C ATOM 1139 CG ASP A 175 0.349 -8.134 -15.328 1.00 1.65 C ATOM 1140 OD1 ASP A 175 0.206 -7.547 -14.225 1.00 1.24 O ATOM 1141 OD2 ASP A 175 1.232 -8.979 -15.559 1.00 2.71 O ATOM 0 H ASP A 175 -2.695 -7.367 -14.101 1.00 1.23 H new ATOM 0 HA ASP A 175 -2.779 -7.894 -16.853 1.00 1.48 H new ATOM 0 HB2 ASP A 175 -0.421 -8.462 -17.307 1.00 1.55 H new ATOM 0 HB3 ASP A 175 -0.484 -6.791 -16.783 1.00 1.55 H new ATOM 1146 N GLY A 176 -3.141 -9.644 -14.486 1.00 1.61 N ATOM 1147 CA GLY A 176 -3.017 -10.842 -13.668 1.00 1.55 C ATOM 1148 C GLY A 176 -1.662 -10.853 -12.942 1.00 1.22 C ATOM 1149 O GLY A 176 -1.051 -9.803 -12.691 1.00 1.33 O ATOM 0 H GLY A 176 -3.922 -9.030 -14.255 1.00 1.61 H new ATOM 0 HA2 GLY A 176 -3.828 -10.879 -12.940 1.00 1.55 H new ATOM 0 HA3 GLY A 176 -3.109 -11.729 -14.294 1.00 1.55 H new ATOM 1153 N LYS A 177 -1.194 -12.055 -12.592 1.00 1.11 N ATOM 1154 CA LYS A 177 0.019 -12.244 -11.813 1.00 1.24 C ATOM 1155 C LYS A 177 1.254 -12.109 -12.696 1.00 1.54 C ATOM 1156 O LYS A 177 1.551 -12.988 -13.502 1.00 1.93 O ATOM 1157 CB LYS A 177 -0.059 -13.559 -11.023 1.00 1.36 C ATOM 1158 CG LYS A 177 0.807 -13.484 -9.757 1.00 1.93 C ATOM 1159 CD LYS A 177 0.531 -14.686 -8.845 1.00 2.43 C ATOM 1160 CE LYS A 177 1.303 -14.528 -7.527 1.00 3.57 C ATOM 1161 NZ LYS A 177 0.940 -15.567 -6.542 1.00 4.57 N ATOM 0 H LYS A 177 -1.656 -12.928 -12.847 1.00 1.11 H new ATOM 0 HA LYS A 177 0.112 -11.454 -11.068 1.00 1.24 H new ATOM 0 HB2 LYS A 177 -1.094 -13.764 -10.750 1.00 1.36 H new ATOM 0 HB3 LYS A 177 0.275 -14.386 -11.650 1.00 1.36 H new ATOM 0 HG2 LYS A 177 1.862 -13.463 -10.032 1.00 1.93 H new ATOM 0 HG3 LYS A 177 0.599 -12.558 -9.221 1.00 1.93 H new ATOM 0 HD2 LYS A 177 -0.537 -14.764 -8.644 1.00 2.43 H new ATOM 0 HD3 LYS A 177 0.829 -15.608 -9.343 1.00 2.43 H new ATOM 0 HE2 LYS A 177 2.373 -14.577 -7.726 1.00 3.57 H new ATOM 0 HE3 LYS A 177 1.102 -13.543 -7.105 1.00 3.57 H new ATOM 0 HZ1 LYS A 177 1.485 -15.422 -5.668 1.00 4.57 H new ATOM 0 HZ2 LYS A 177 -0.076 -15.505 -6.331 1.00 4.57 H new ATOM 0 HZ3 LYS A 177 1.156 -16.506 -6.933 1.00 4.57 H new ATOM 1175 N GLY A 178 1.959 -10.989 -12.534 1.00 1.74 N ATOM 1176 CA GLY A 178 3.013 -10.545 -13.426 1.00 2.27 C ATOM 1177 C GLY A 178 3.028 -9.020 -13.434 1.00 1.87 C ATOM 1178 O GLY A 178 2.345 -8.397 -12.604 1.00 1.38 O ATOM 0 H GLY A 178 1.802 -10.352 -11.753 1.00 1.74 H new ATOM 0 HA2 GLY A 178 3.977 -10.932 -13.096 1.00 2.27 H new ATOM 0 HA3 GLY A 178 2.844 -10.928 -14.433 1.00 2.27 H new ATOM 1182 N GLY A 179 3.781 -8.447 -14.381 1.00 2.18 N ATOM 1183 CA GLY A 179 3.826 -7.031 -14.688 1.00 2.09 C ATOM 1184 C GLY A 179 4.150 -6.241 -13.435 1.00 1.71 C ATOM 1185 O GLY A 179 5.246 -6.354 -12.891 1.00 2.01 O ATOM 0 H GLY A 179 4.402 -8.994 -14.977 1.00 2.18 H new ATOM 0 HA2 GLY A 179 4.578 -6.840 -15.454 1.00 2.09 H new ATOM 0 HA3 GLY A 179 2.868 -6.708 -15.095 1.00 2.09 H new ATOM 1189 N ILE A 180 3.175 -5.468 -12.962 1.00 1.24 N ATOM 1190 CA ILE A 180 3.264 -4.748 -11.709 1.00 0.88 C ATOM 1191 C ILE A 180 2.322 -5.410 -10.698 1.00 0.83 C ATOM 1192 O ILE A 180 1.301 -6.011 -11.064 1.00 0.91 O ATOM 1193 CB ILE A 180 3.094 -3.351 -12.395 1.00 0.92 C ATOM 1194 CG1 ILE A 180 4.441 -2.866 -12.984 1.00 1.43 C ATOM 1195 CG2 ILE A 180 2.302 -2.113 -11.949 1.00 1.36 C ATOM 1196 CD1 ILE A 180 5.448 -2.314 -11.976 1.00 1.55 C ATOM 0 H ILE A 180 2.291 -5.327 -13.451 1.00 1.24 H new ATOM 0 HA ILE A 180 4.106 -4.708 -11.018 1.00 0.88 H new ATOM 0 HB ILE A 180 2.283 -3.749 -13.005 1.00 0.92 H new ATOM 0 HG12 ILE A 180 4.905 -3.698 -13.514 1.00 1.43 H new ATOM 0 HG13 ILE A 180 4.235 -2.092 -13.724 1.00 1.43 H new ATOM 0 HG21 ILE A 180 2.419 -1.321 -12.688 1.00 1.36 H new ATOM 0 HG22 ILE A 180 1.247 -2.370 -11.856 1.00 1.36 H new ATOM 0 HG23 ILE A 180 2.678 -1.768 -10.986 1.00 1.36 H new ATOM 0 HD11 ILE A 180 6.353 -2.005 -12.498 1.00 1.55 H new ATOM 0 HD12 ILE A 180 5.015 -1.456 -11.461 1.00 1.55 H new ATOM 0 HD13 ILE A 180 5.695 -3.087 -11.248 1.00 1.55 H new ATOM 1208 N LEU A 181 2.731 -5.321 -9.430 1.00 0.75 N ATOM 1209 CA LEU A 181 1.969 -5.674 -8.244 1.00 0.67 C ATOM 1210 C LEU A 181 1.042 -4.506 -7.900 1.00 0.57 C ATOM 1211 O LEU A 181 -0.176 -4.665 -7.860 1.00 0.72 O ATOM 1212 CB LEU A 181 2.757 -6.241 -7.053 1.00 0.70 C ATOM 1213 CG LEU A 181 2.639 -7.766 -6.950 1.00 0.86 C ATOM 1214 CD1 LEU A 181 3.001 -8.451 -8.279 1.00 1.26 C ATOM 1215 CD2 LEU A 181 3.582 -8.383 -5.924 1.00 1.27 C ATOM 0 H LEU A 181 3.663 -4.978 -9.197 1.00 0.75 H new ATOM 0 HA LEU A 181 1.375 -6.552 -8.497 1.00 0.67 H new ATOM 0 HB2 LEU A 181 3.807 -5.966 -7.151 1.00 0.70 H new ATOM 0 HB3 LEU A 181 2.393 -5.788 -6.131 1.00 0.70 H new ATOM 0 HG LEU A 181 1.600 -7.927 -6.662 1.00 0.86 H new ATOM 0 HD11 LEU A 181 2.906 -9.531 -8.169 1.00 1.26 H new ATOM 0 HD12 LEU A 181 2.326 -8.105 -9.062 1.00 1.26 H new ATOM 0 HD13 LEU A 181 4.027 -8.202 -8.549 1.00 1.26 H new ATOM 0 HD21 LEU A 181 3.443 -9.464 -5.906 1.00 1.27 H new ATOM 0 HD22 LEU A 181 4.613 -8.154 -6.194 1.00 1.27 H new ATOM 0 HD23 LEU A 181 3.365 -7.973 -4.938 1.00 1.27 H new ATOM 1227 N ALA A 182 1.599 -3.314 -7.652 1.00 0.44 N ATOM 1228 CA ALA A 182 0.773 -2.172 -7.303 1.00 0.41 C ATOM 1229 C ALA A 182 1.501 -0.822 -7.461 1.00 0.44 C ATOM 1230 O ALA A 182 2.740 -0.724 -7.396 1.00 0.63 O ATOM 1231 CB ALA A 182 0.355 -2.296 -5.843 1.00 0.45 C ATOM 0 H ALA A 182 2.601 -3.125 -7.688 1.00 0.44 H new ATOM 0 HA ALA A 182 -0.077 -2.180 -7.985 1.00 0.41 H new ATOM 0 HB1 ALA A 182 -0.266 -1.443 -5.569 1.00 0.45 H new ATOM 0 HB2 ALA A 182 -0.211 -3.217 -5.704 1.00 0.45 H new ATOM 0 HB3 ALA A 182 1.243 -2.316 -5.211 1.00 0.45 H new ATOM 1237 N HIS A 183 0.714 0.236 -7.691 1.00 0.40 N ATOM 1238 CA HIS A 183 1.206 1.562 -8.061 1.00 0.45 C ATOM 1239 C HIS A 183 0.410 2.719 -7.471 1.00 0.45 C ATOM 1240 O HIS A 183 -0.813 2.732 -7.528 1.00 0.62 O ATOM 1241 CB HIS A 183 1.277 1.704 -9.585 1.00 0.67 C ATOM 1242 CG HIS A 183 -0.038 1.514 -10.301 1.00 0.56 C ATOM 1243 ND1 HIS A 183 -0.599 0.313 -10.658 1.00 0.69 N ATOM 1244 CD2 HIS A 183 -0.865 2.506 -10.752 1.00 0.87 C ATOM 1245 CE1 HIS A 183 -1.753 0.573 -11.289 1.00 0.94 C ATOM 1246 NE2 HIS A 183 -1.979 1.907 -11.381 1.00 1.09 N ATOM 0 H HIS A 183 -0.303 0.190 -7.623 1.00 0.40 H new ATOM 0 HA HIS A 183 2.203 1.629 -7.626 1.00 0.45 H new ATOM 0 HB2 HIS A 183 1.666 2.693 -9.826 1.00 0.67 H new ATOM 0 HB3 HIS A 183 1.993 0.978 -9.970 1.00 0.67 H new ATOM 0 HD1 HIS A 183 -0.208 -0.611 -10.476 1.00 0.69 H new ATOM 0 HD2 HIS A 183 -0.695 3.567 -10.645 1.00 0.87 H new ATOM 0 HE1 HIS A 183 -2.419 -0.185 -11.675 1.00 0.94 H new ATOM 1254 N ALA A 184 1.130 3.689 -6.904 1.00 0.52 N ATOM 1255 CA ALA A 184 0.643 4.715 -6.010 1.00 0.43 C ATOM 1256 C ALA A 184 1.687 5.831 -6.035 1.00 0.43 C ATOM 1257 O ALA A 184 2.815 5.577 -6.458 1.00 0.48 O ATOM 1258 CB ALA A 184 0.662 4.172 -4.586 1.00 0.46 C ATOM 0 H ALA A 184 2.132 3.775 -7.075 1.00 0.52 H new ATOM 0 HA ALA A 184 -0.356 5.040 -6.300 1.00 0.43 H new ATOM 0 HB1 ALA A 184 0.297 4.936 -3.900 1.00 0.46 H new ATOM 0 HB2 ALA A 184 0.021 3.292 -4.523 1.00 0.46 H new ATOM 0 HB3 ALA A 184 1.682 3.898 -4.315 1.00 0.46 H new ATOM 1264 N PHE A 185 1.332 7.037 -5.592 1.00 0.44 N ATOM 1265 CA PHE A 185 2.240 8.177 -5.528 1.00 0.52 C ATOM 1266 C PHE A 185 1.680 9.156 -4.504 1.00 0.48 C ATOM 1267 O PHE A 185 0.471 9.175 -4.299 1.00 0.47 O ATOM 1268 CB PHE A 185 2.300 8.897 -6.885 1.00 0.68 C ATOM 1269 CG PHE A 185 3.345 8.387 -7.854 1.00 1.30 C ATOM 1270 CD1 PHE A 185 4.701 8.694 -7.630 1.00 2.71 C ATOM 1271 CD2 PHE A 185 2.960 7.761 -9.054 1.00 1.88 C ATOM 1272 CE1 PHE A 185 5.664 8.389 -8.607 1.00 3.40 C ATOM 1273 CE2 PHE A 185 3.925 7.459 -10.032 1.00 2.50 C ATOM 1274 CZ PHE A 185 5.275 7.780 -9.812 1.00 2.93 C ATOM 0 H PHE A 185 0.390 7.250 -5.263 1.00 0.44 H new ATOM 0 HA PHE A 185 3.239 7.831 -5.261 1.00 0.52 H new ATOM 0 HB2 PHE A 185 1.322 8.819 -7.360 1.00 0.68 H new ATOM 0 HB3 PHE A 185 2.484 9.956 -6.706 1.00 0.68 H new ATOM 0 HD1 PHE A 185 5.001 9.165 -6.706 1.00 2.71 H new ATOM 0 HD2 PHE A 185 1.923 7.512 -9.224 1.00 1.88 H new ATOM 0 HE1 PHE A 185 6.704 8.623 -8.432 1.00 3.40 H new ATOM 0 HE2 PHE A 185 3.628 6.980 -10.953 1.00 2.50 H new ATOM 0 HZ PHE A 185 6.013 7.559 -10.569 1.00 2.93 H new ATOM 1284 N GLY A 186 2.536 10.001 -3.927 1.00 0.54 N ATOM 1285 CA GLY A 186 2.126 11.078 -3.032 1.00 0.56 C ATOM 1286 C GLY A 186 1.979 12.402 -3.789 1.00 0.50 C ATOM 1287 O GLY A 186 0.884 12.704 -4.263 1.00 0.51 O ATOM 0 H GLY A 186 3.545 9.954 -4.071 1.00 0.54 H new ATOM 0 HA2 GLY A 186 1.179 10.820 -2.558 1.00 0.56 H new ATOM 0 HA3 GLY A 186 2.861 11.191 -2.235 1.00 0.56 H new ATOM 1291 N PRO A 187 3.052 13.204 -3.912 1.00 0.68 N ATOM 1292 CA PRO A 187 2.996 14.556 -4.449 1.00 0.79 C ATOM 1293 C PRO A 187 2.717 14.552 -5.954 1.00 0.79 C ATOM 1294 O PRO A 187 3.628 14.682 -6.768 1.00 1.38 O ATOM 1295 CB PRO A 187 4.351 15.190 -4.104 1.00 1.15 C ATOM 1296 CG PRO A 187 5.291 13.988 -4.051 1.00 1.23 C ATOM 1297 CD PRO A 187 4.393 12.915 -3.439 1.00 0.95 C ATOM 0 HA PRO A 187 2.177 15.131 -4.017 1.00 0.79 H new ATOM 0 HB2 PRO A 187 4.662 15.912 -4.859 1.00 1.15 H new ATOM 0 HB3 PRO A 187 4.318 15.719 -3.151 1.00 1.15 H new ATOM 0 HG2 PRO A 187 5.649 13.705 -5.041 1.00 1.23 H new ATOM 0 HG3 PRO A 187 6.170 14.184 -3.438 1.00 1.23 H new ATOM 0 HD2 PRO A 187 4.710 11.918 -3.746 1.00 0.95 H new ATOM 0 HD3 PRO A 187 4.438 12.942 -2.350 1.00 0.95 H new ATOM 1305 N GLY A 188 1.442 14.439 -6.321 1.00 0.84 N ATOM 1306 CA GLY A 188 0.977 14.621 -7.681 1.00 0.93 C ATOM 1307 C GLY A 188 -0.515 14.936 -7.659 1.00 0.88 C ATOM 1308 O GLY A 188 -1.194 14.672 -6.666 1.00 1.03 O ATOM 0 H GLY A 188 0.695 14.214 -5.664 1.00 0.84 H new ATOM 0 HA2 GLY A 188 1.526 15.431 -8.161 1.00 0.93 H new ATOM 0 HA3 GLY A 188 1.163 13.720 -8.266 1.00 0.93 H new ATOM 1312 N SER A 189 -1.027 15.494 -8.753 1.00 1.05 N ATOM 1313 CA SER A 189 -2.434 15.830 -8.881 1.00 1.32 C ATOM 1314 C SER A 189 -3.258 14.576 -9.196 1.00 1.33 C ATOM 1315 O SER A 189 -2.713 13.529 -9.549 1.00 1.33 O ATOM 1316 CB SER A 189 -2.580 16.891 -9.978 1.00 1.72 C ATOM 1317 OG SER A 189 -1.662 17.939 -9.728 1.00 2.12 O ATOM 0 H SER A 189 -0.471 15.725 -9.577 1.00 1.05 H new ATOM 0 HA SER A 189 -2.813 16.233 -7.942 1.00 1.32 H new ATOM 0 HB2 SER A 189 -2.391 16.450 -10.957 1.00 1.72 H new ATOM 0 HB3 SER A 189 -3.599 17.278 -9.995 1.00 1.72 H new ATOM 0 HG SER A 189 -1.747 18.622 -10.426 1.00 2.12 H new ATOM 1323 N GLY A 190 -4.585 14.688 -9.080 1.00 1.40 N ATOM 1324 CA GLY A 190 -5.523 13.638 -9.453 1.00 1.43 C ATOM 1325 C GLY A 190 -5.216 12.317 -8.748 1.00 1.25 C ATOM 1326 O GLY A 190 -5.466 12.169 -7.540 1.00 1.29 O ATOM 0 H GLY A 190 -5.039 15.526 -8.718 1.00 1.40 H new ATOM 0 HA2 GLY A 190 -6.537 13.953 -9.206 1.00 1.43 H new ATOM 0 HA3 GLY A 190 -5.490 13.489 -10.532 1.00 1.43 H new ATOM 1330 N ILE A 191 -4.671 11.362 -9.510 1.00 1.12 N ATOM 1331 CA ILE A 191 -4.323 10.033 -9.030 1.00 1.06 C ATOM 1332 C ILE A 191 -3.233 10.113 -7.957 1.00 0.98 C ATOM 1333 O ILE A 191 -3.180 9.273 -7.061 1.00 1.29 O ATOM 1334 CB ILE A 191 -3.967 9.106 -10.209 1.00 1.11 C ATOM 1335 CG1 ILE A 191 -4.251 7.636 -9.853 1.00 1.28 C ATOM 1336 CG2 ILE A 191 -2.506 9.257 -10.656 1.00 1.18 C ATOM 1337 CD1 ILE A 191 -5.735 7.272 -9.981 1.00 1.51 C ATOM 0 H ILE A 191 -4.458 11.501 -10.498 1.00 1.12 H new ATOM 0 HA ILE A 191 -5.190 9.584 -8.544 1.00 1.06 H new ATOM 0 HB ILE A 191 -4.601 9.408 -11.043 1.00 1.11 H new ATOM 0 HG12 ILE A 191 -3.665 6.989 -10.505 1.00 1.28 H new ATOM 0 HG13 ILE A 191 -3.921 7.443 -8.832 1.00 1.28 H new ATOM 0 HG21 ILE A 191 -2.309 8.582 -11.489 1.00 1.18 H new ATOM 0 HG22 ILE A 191 -2.326 10.285 -10.972 1.00 1.18 H new ATOM 0 HG23 ILE A 191 -1.844 9.012 -9.825 1.00 1.18 H new ATOM 0 HD11 ILE A 191 -5.877 6.224 -9.718 1.00 1.51 H new ATOM 0 HD12 ILE A 191 -6.322 7.897 -9.309 1.00 1.51 H new ATOM 0 HD13 ILE A 191 -6.063 7.436 -11.008 1.00 1.51 H new ATOM 1349 N GLY A 192 -2.387 11.148 -7.994 1.00 0.93 N ATOM 1350 CA GLY A 192 -1.432 11.380 -6.923 1.00 0.86 C ATOM 1351 C GLY A 192 -2.150 11.446 -5.570 1.00 0.73 C ATOM 1352 O GLY A 192 -3.351 11.754 -5.485 1.00 0.91 O ATOM 0 H GLY A 192 -2.349 11.830 -8.752 1.00 0.93 H new ATOM 0 HA2 GLY A 192 -0.690 10.581 -6.909 1.00 0.86 H new ATOM 0 HA3 GLY A 192 -0.894 12.311 -7.102 1.00 0.86 H new ATOM 1356 N GLY A 193 -1.459 11.015 -4.521 1.00 0.55 N ATOM 1357 CA GLY A 193 -2.032 10.665 -3.237 1.00 0.53 C ATOM 1358 C GLY A 193 -2.463 9.195 -3.218 1.00 0.48 C ATOM 1359 O GLY A 193 -2.235 8.494 -2.234 1.00 0.51 O ATOM 0 H GLY A 193 -0.446 10.897 -4.548 1.00 0.55 H new ATOM 0 HA2 GLY A 193 -1.303 10.846 -2.447 1.00 0.53 H new ATOM 0 HA3 GLY A 193 -2.891 11.304 -3.030 1.00 0.53 H new ATOM 1363 N ASP A 194 -3.135 8.725 -4.275 1.00 0.46 N ATOM 1364 CA ASP A 194 -3.921 7.499 -4.217 1.00 0.49 C ATOM 1365 C ASP A 194 -3.016 6.292 -4.448 1.00 0.53 C ATOM 1366 O ASP A 194 -1.851 6.447 -4.820 1.00 0.76 O ATOM 1367 CB ASP A 194 -5.080 7.547 -5.233 1.00 0.55 C ATOM 1368 CG ASP A 194 -5.809 8.875 -5.207 1.00 0.62 C ATOM 1369 OD1 ASP A 194 -5.899 9.548 -4.161 1.00 0.99 O ATOM 1370 OD2 ASP A 194 -6.062 9.483 -6.267 1.00 1.25 O ATOM 0 H ASP A 194 -3.146 9.184 -5.186 1.00 0.46 H new ATOM 0 HA ASP A 194 -4.365 7.404 -3.226 1.00 0.49 H new ATOM 0 HB2 ASP A 194 -4.690 7.368 -6.235 1.00 0.55 H new ATOM 0 HB3 ASP A 194 -5.784 6.744 -5.017 1.00 0.55 H new ATOM 1375 N ALA A 195 -3.560 5.085 -4.256 1.00 0.46 N ATOM 1376 CA ALA A 195 -2.778 3.859 -4.346 1.00 0.51 C ATOM 1377 C ALA A 195 -3.565 2.727 -4.974 1.00 0.45 C ATOM 1378 O ALA A 195 -4.636 2.390 -4.473 1.00 0.50 O ATOM 1379 CB ALA A 195 -2.284 3.463 -2.950 1.00 0.69 C ATOM 0 H ALA A 195 -4.545 4.937 -4.036 1.00 0.46 H new ATOM 0 HA ALA A 195 -1.924 4.050 -4.995 1.00 0.51 H new ATOM 0 HB1 ALA A 195 -1.699 2.546 -3.018 1.00 0.69 H new ATOM 0 HB2 ALA A 195 -1.662 4.261 -2.544 1.00 0.69 H new ATOM 0 HB3 ALA A 195 -3.139 3.300 -2.294 1.00 0.69 H new ATOM 1385 N HIS A 196 -3.072 2.182 -6.098 1.00 0.49 N ATOM 1386 CA HIS A 196 -3.793 1.187 -6.875 1.00 0.40 C ATOM 1387 C HIS A 196 -3.118 -0.156 -6.729 1.00 0.40 C ATOM 1388 O HIS A 196 -1.902 -0.221 -6.898 1.00 0.56 O ATOM 1389 CB HIS A 196 -4.043 1.467 -8.356 1.00 0.60 C ATOM 1390 CG HIS A 196 -4.498 2.852 -8.646 1.00 0.88 C ATOM 1391 ND1 HIS A 196 -4.999 3.605 -7.615 1.00 1.29 N flip ATOM 1392 CD2 HIS A 196 -3.589 3.607 -9.366 1.00 1.68 C flip ATOM 1393 CE1 HIS A 196 -4.136 4.642 -7.467 1.00 2.39 C flip ATOM 1394 NE2 HIS A 196 -3.316 4.580 -8.496 1.00 2.46 N flip ATOM 0 H HIS A 196 -2.161 2.426 -6.486 1.00 0.49 H new ATOM 0 HA HIS A 196 -4.793 1.215 -6.441 1.00 0.40 H new ATOM 0 HB2 HIS A 196 -3.125 1.275 -8.911 1.00 0.60 H new ATOM 0 HB3 HIS A 196 -4.791 0.766 -8.726 1.00 0.60 H new ATOM 0 HD2 HIS A 196 -3.205 3.451 -10.363 1.00 1.68 H new ATOM 0 HE1 HIS A 196 -4.124 5.369 -6.669 1.00 2.39 H new ATOM 0 HE2 HIS A 196 -2.535 5.225 -8.618 1.00 2.46 H new ATOM 1402 N PHE A 197 -3.878 -1.221 -6.486 1.00 0.49 N ATOM 1403 CA PHE A 197 -3.301 -2.555 -6.397 1.00 0.52 C ATOM 1404 C PHE A 197 -3.927 -3.455 -7.438 1.00 0.48 C ATOM 1405 O PHE A 197 -5.098 -3.289 -7.790 1.00 0.47 O ATOM 1406 CB PHE A 197 -3.497 -3.188 -5.024 1.00 0.61 C ATOM 1407 CG PHE A 197 -2.887 -2.463 -3.839 1.00 1.13 C ATOM 1408 CD1 PHE A 197 -3.387 -1.209 -3.433 1.00 1.99 C ATOM 1409 CD2 PHE A 197 -1.980 -3.150 -3.010 1.00 2.57 C ATOM 1410 CE1 PHE A 197 -2.978 -0.644 -2.216 1.00 2.40 C ATOM 1411 CE2 PHE A 197 -1.631 -2.619 -1.758 1.00 3.09 C ATOM 1412 CZ PHE A 197 -2.135 -1.369 -1.359 1.00 2.46 C ATOM 0 H PHE A 197 -4.888 -1.185 -6.348 1.00 0.49 H new ATOM 0 HA PHE A 197 -2.230 -2.447 -6.569 1.00 0.52 H new ATOM 0 HB2 PHE A 197 -4.568 -3.287 -4.846 1.00 0.61 H new ATOM 0 HB3 PHE A 197 -3.084 -4.196 -5.054 1.00 0.61 H new ATOM 0 HD1 PHE A 197 -4.088 -0.681 -4.062 1.00 1.99 H new ATOM 0 HD2 PHE A 197 -1.552 -4.086 -3.337 1.00 2.57 H new ATOM 0 HE1 PHE A 197 -3.311 0.346 -1.939 1.00 2.40 H new ATOM 0 HE2 PHE A 197 -0.975 -3.171 -1.101 1.00 3.09 H new ATOM 0 HZ PHE A 197 -1.873 -0.966 -0.392 1.00 2.46 H new ATOM 1422 N ASP A 198 -3.122 -4.406 -7.909 1.00 0.51 N ATOM 1423 CA ASP A 198 -3.545 -5.366 -8.895 1.00 0.54 C ATOM 1424 C ASP A 198 -4.605 -6.294 -8.286 1.00 0.57 C ATOM 1425 O ASP A 198 -4.286 -7.316 -7.685 1.00 0.61 O ATOM 1426 CB ASP A 198 -2.302 -6.104 -9.409 1.00 0.59 C ATOM 1427 CG ASP A 198 -2.632 -6.974 -10.594 1.00 1.47 C ATOM 1428 OD1 ASP A 198 -3.650 -7.675 -10.496 1.00 2.58 O ATOM 1429 OD2 ASP A 198 -1.843 -6.947 -11.571 1.00 2.70 O ATOM 0 H ASP A 198 -2.155 -4.522 -7.608 1.00 0.51 H new ATOM 0 HA ASP A 198 -4.019 -4.886 -9.751 1.00 0.54 H new ATOM 0 HB2 ASP A 198 -1.537 -5.380 -9.689 1.00 0.59 H new ATOM 0 HB3 ASP A 198 -1.884 -6.717 -8.610 1.00 0.59 H new ATOM 1434 N GLU A 199 -5.882 -5.925 -8.391 1.00 0.67 N ATOM 1435 CA GLU A 199 -6.989 -6.759 -7.941 1.00 0.80 C ATOM 1436 C GLU A 199 -7.070 -8.015 -8.813 1.00 0.87 C ATOM 1437 O GLU A 199 -7.508 -9.062 -8.336 1.00 1.01 O ATOM 1438 CB GLU A 199 -8.292 -5.947 -7.941 1.00 1.02 C ATOM 1439 CG GLU A 199 -9.396 -6.468 -7.002 1.00 1.36 C ATOM 1440 CD GLU A 199 -9.926 -7.832 -7.404 1.00 1.60 C ATOM 1441 OE1 GLU A 199 -10.496 -7.931 -8.504 1.00 2.95 O ATOM 1442 OE2 GLU A 199 -9.659 -8.790 -6.638 1.00 1.43 O ATOM 0 H GLU A 199 -6.175 -5.035 -8.793 1.00 0.67 H new ATOM 0 HA GLU A 199 -6.823 -7.087 -6.915 1.00 0.80 H new ATOM 0 HB2 GLU A 199 -8.059 -4.919 -7.665 1.00 1.02 H new ATOM 0 HB3 GLU A 199 -8.685 -5.923 -8.957 1.00 1.02 H new ATOM 0 HG2 GLU A 199 -9.005 -6.522 -5.986 1.00 1.36 H new ATOM 0 HG3 GLU A 199 -10.220 -5.754 -6.989 1.00 1.36 H new ATOM 1449 N ASP A 200 -6.605 -7.944 -10.059 1.00 0.94 N ATOM 1450 CA ASP A 200 -6.445 -9.099 -10.936 1.00 1.09 C ATOM 1451 C ASP A 200 -5.733 -10.232 -10.167 1.00 0.98 C ATOM 1452 O ASP A 200 -6.164 -11.383 -10.210 1.00 1.17 O ATOM 1453 CB ASP A 200 -5.668 -8.642 -12.189 1.00 1.26 C ATOM 1454 CG ASP A 200 -6.281 -8.895 -13.558 1.00 2.01 C ATOM 1455 OD1 ASP A 200 -7.400 -9.441 -13.660 1.00 2.37 O ATOM 1456 OD2 ASP A 200 -5.598 -8.441 -14.503 1.00 3.35 O ATOM 0 H ASP A 200 -6.324 -7.065 -10.494 1.00 0.94 H new ATOM 0 HA ASP A 200 -7.407 -9.497 -11.260 1.00 1.09 H new ATOM 0 HB2 ASP A 200 -5.493 -7.570 -12.097 1.00 1.26 H new ATOM 0 HB3 ASP A 200 -4.692 -9.127 -12.169 1.00 1.26 H new ATOM 1461 N GLU A 201 -4.695 -9.901 -9.385 1.00 0.84 N ATOM 1462 CA GLU A 201 -3.962 -10.846 -8.554 1.00 0.86 C ATOM 1463 C GLU A 201 -4.764 -11.277 -7.316 1.00 0.85 C ATOM 1464 O GLU A 201 -5.842 -10.753 -7.004 1.00 1.03 O ATOM 1465 CB GLU A 201 -2.582 -10.259 -8.195 1.00 0.99 C ATOM 1466 CG GLU A 201 -1.701 -10.269 -9.449 1.00 1.53 C ATOM 1467 CD GLU A 201 -0.298 -9.710 -9.233 1.00 1.14 C ATOM 1468 OE1 GLU A 201 0.308 -10.069 -8.204 1.00 1.69 O ATOM 1469 OE2 GLU A 201 0.185 -9.008 -10.160 1.00 1.11 O ATOM 0 H GLU A 201 -4.340 -8.947 -9.317 1.00 0.84 H new ATOM 0 HA GLU A 201 -3.803 -11.761 -9.125 1.00 0.86 H new ATOM 0 HB2 GLU A 201 -2.691 -9.242 -7.818 1.00 0.99 H new ATOM 0 HB3 GLU A 201 -2.117 -10.845 -7.402 1.00 0.99 H new ATOM 0 HG2 GLU A 201 -1.620 -11.293 -9.814 1.00 1.53 H new ATOM 0 HG3 GLU A 201 -2.194 -9.690 -10.230 1.00 1.53 H new ATOM 1476 N PHE A 202 -4.245 -12.288 -6.615 1.00 0.75 N ATOM 1477 CA PHE A 202 -4.863 -12.885 -5.444 1.00 0.76 C ATOM 1478 C PHE A 202 -3.913 -12.653 -4.280 1.00 0.76 C ATOM 1479 O PHE A 202 -3.001 -13.444 -4.040 1.00 0.80 O ATOM 1480 CB PHE A 202 -5.161 -14.371 -5.685 1.00 0.80 C ATOM 1481 CG PHE A 202 -6.162 -14.959 -4.704 1.00 1.19 C ATOM 1482 CD1 PHE A 202 -5.805 -15.167 -3.358 1.00 2.46 C ATOM 1483 CD2 PHE A 202 -7.481 -15.227 -5.120 1.00 2.66 C ATOM 1484 CE1 PHE A 202 -6.760 -15.627 -2.437 1.00 2.99 C ATOM 1485 CE2 PHE A 202 -8.426 -15.723 -4.205 1.00 3.10 C ATOM 1486 CZ PHE A 202 -8.065 -15.924 -2.863 1.00 2.62 C ATOM 0 H PHE A 202 -3.355 -12.722 -6.860 1.00 0.75 H new ATOM 0 HA PHE A 202 -5.828 -12.429 -5.221 1.00 0.76 H new ATOM 0 HB2 PHE A 202 -5.542 -14.497 -6.699 1.00 0.80 H new ATOM 0 HB3 PHE A 202 -4.230 -14.934 -5.622 1.00 0.80 H new ATOM 0 HD1 PHE A 202 -4.794 -14.972 -3.033 1.00 2.46 H new ATOM 0 HD2 PHE A 202 -7.767 -15.051 -6.146 1.00 2.66 H new ATOM 0 HE1 PHE A 202 -6.490 -15.753 -1.399 1.00 2.99 H new ATOM 0 HE2 PHE A 202 -9.429 -15.949 -4.534 1.00 3.10 H new ATOM 0 HZ PHE A 202 -8.790 -16.306 -2.159 1.00 2.62 H new ATOM 1496 N TRP A 203 -4.117 -11.540 -3.585 1.00 0.78 N ATOM 1497 CA TRP A 203 -3.339 -11.211 -2.402 1.00 0.83 C ATOM 1498 C TRP A 203 -3.814 -12.064 -1.228 1.00 0.82 C ATOM 1499 O TRP A 203 -4.934 -12.569 -1.238 1.00 1.01 O ATOM 1500 CB TRP A 203 -3.516 -9.733 -2.061 1.00 1.07 C ATOM 1501 CG TRP A 203 -3.315 -8.794 -3.198 1.00 0.84 C ATOM 1502 CD1 TRP A 203 -4.238 -8.477 -4.133 1.00 1.03 C ATOM 1503 CD2 TRP A 203 -2.110 -8.060 -3.553 1.00 0.59 C ATOM 1504 NE1 TRP A 203 -3.676 -7.628 -5.054 1.00 0.95 N ATOM 1505 CE2 TRP A 203 -2.372 -7.324 -4.743 1.00 0.74 C ATOM 1506 CE3 TRP A 203 -0.817 -7.955 -3.000 1.00 0.56 C ATOM 1507 CZ2 TRP A 203 -1.403 -6.526 -5.359 1.00 0.91 C ATOM 1508 CZ3 TRP A 203 0.139 -7.101 -3.573 1.00 0.81 C ATOM 1509 CH2 TRP A 203 -0.144 -6.402 -4.759 1.00 0.97 C ATOM 0 H TRP A 203 -4.823 -10.845 -3.826 1.00 0.78 H new ATOM 0 HA TRP A 203 -2.285 -11.411 -2.597 1.00 0.83 H new ATOM 0 HB2 TRP A 203 -4.520 -9.586 -1.662 1.00 1.07 H new ATOM 0 HB3 TRP A 203 -2.816 -9.473 -1.267 1.00 1.07 H new ATOM 0 HD1 TRP A 203 -5.257 -8.835 -4.153 1.00 1.03 H new ATOM 0 HE1 TRP A 203 -4.167 -7.266 -5.871 1.00 0.95 H new ATOM 0 HE3 TRP A 203 -0.560 -8.537 -2.127 1.00 0.56 H new ATOM 0 HZ2 TRP A 203 -1.622 -6.013 -6.284 1.00 0.91 H new ATOM 0 HZ3 TRP A 203 1.101 -6.980 -3.098 1.00 0.81 H new ATOM 0 HH2 TRP A 203 0.609 -5.770 -5.207 1.00 0.97 H new ATOM 1520 N THR A 204 -2.961 -12.227 -0.218 1.00 0.91 N ATOM 1521 CA THR A 204 -3.278 -13.013 0.961 1.00 1.02 C ATOM 1522 C THR A 204 -2.769 -12.295 2.207 1.00 1.21 C ATOM 1523 O THR A 204 -1.711 -11.681 2.168 1.00 1.58 O ATOM 1524 CB THR A 204 -2.639 -14.402 0.829 1.00 1.13 C ATOM 1525 OG1 THR A 204 -1.232 -14.314 0.668 1.00 1.57 O ATOM 1526 CG2 THR A 204 -3.220 -15.173 -0.363 1.00 1.55 C ATOM 0 H THR A 204 -2.029 -11.814 -0.200 1.00 0.91 H new ATOM 0 HA THR A 204 -4.358 -13.132 1.052 1.00 1.02 H new ATOM 0 HB THR A 204 -2.864 -14.935 1.753 1.00 1.13 H new ATOM 0 HG1 THR A 204 -0.803 -14.294 1.549 1.00 1.57 H new ATOM 0 HG21 THR A 204 -2.746 -16.153 -0.429 1.00 1.55 H new ATOM 0 HG22 THR A 204 -4.294 -15.298 -0.227 1.00 1.55 H new ATOM 0 HG23 THR A 204 -3.033 -14.617 -1.282 1.00 1.55 H new ATOM 1534 N THR A 205 -3.492 -12.383 3.321 1.00 1.20 N ATOM 1535 CA THR A 205 -3.082 -11.954 4.625 1.00 1.41 C ATOM 1536 C THR A 205 -1.848 -12.676 5.152 1.00 1.32 C ATOM 1537 O THR A 205 -0.974 -12.057 5.754 1.00 1.74 O ATOM 1538 CB THR A 205 -4.289 -12.262 5.498 1.00 1.58 C ATOM 1539 OG1 THR A 205 -4.012 -11.733 6.741 1.00 1.80 O ATOM 1540 CG2 THR A 205 -4.723 -13.731 5.635 1.00 1.66 C ATOM 0 H THR A 205 -4.431 -12.781 3.321 1.00 1.20 H new ATOM 0 HA THR A 205 -2.792 -10.903 4.615 1.00 1.41 H new ATOM 0 HB THR A 205 -5.148 -11.817 4.996 1.00 1.58 H new ATOM 0 HG1 THR A 205 -4.413 -10.842 6.814 1.00 1.80 H new ATOM 0 HG21 THR A 205 -5.595 -13.794 6.286 1.00 1.66 H new ATOM 0 HG22 THR A 205 -4.975 -14.129 4.652 1.00 1.66 H new ATOM 0 HG23 THR A 205 -3.907 -14.313 6.064 1.00 1.66 H new ATOM 1548 N HIS A 206 -1.807 -13.996 4.969 1.00 1.04 N ATOM 1549 CA HIS A 206 -0.702 -14.820 5.418 1.00 1.33 C ATOM 1550 C HIS A 206 0.412 -14.761 4.379 1.00 1.61 C ATOM 1551 O HIS A 206 0.195 -14.251 3.275 1.00 2.08 O ATOM 1552 CB HIS A 206 -1.203 -16.251 5.659 1.00 1.50 C ATOM 1553 CG HIS A 206 -1.788 -16.936 4.447 1.00 1.45 C ATOM 1554 ND1 HIS A 206 -1.468 -16.701 3.126 1.00 1.66 N ATOM 1555 CD2 HIS A 206 -2.698 -17.961 4.473 1.00 1.81 C ATOM 1556 CE1 HIS A 206 -2.162 -17.578 2.382 1.00 1.62 C ATOM 1557 NE2 HIS A 206 -2.929 -18.360 3.155 1.00 1.76 N ATOM 0 H HIS A 206 -2.547 -14.519 4.502 1.00 1.04 H new ATOM 0 HA HIS A 206 -0.297 -14.453 6.361 1.00 1.33 H new ATOM 0 HB2 HIS A 206 -0.374 -16.852 6.032 1.00 1.50 H new ATOM 0 HB3 HIS A 206 -1.959 -16.228 6.444 1.00 1.50 H new ATOM 0 HD2 HIS A 206 -3.155 -18.384 5.355 1.00 1.81 H new ATOM 0 HE1 HIS A 206 -2.109 -17.644 1.305 1.00 1.62 H new ATOM 0 HE2 HIS A 206 -3.557 -19.100 2.842 1.00 1.76 H new ATOM 1565 N SER A 207 1.551 -15.383 4.697 1.00 1.88 N ATOM 1566 CA SER A 207 2.762 -15.412 3.901 1.00 2.23 C ATOM 1567 C SER A 207 2.418 -15.656 2.439 1.00 1.55 C ATOM 1568 O SER A 207 2.706 -14.823 1.585 1.00 1.98 O ATOM 1569 CB SER A 207 3.668 -16.509 4.470 1.00 2.99 C ATOM 1570 OG SER A 207 3.679 -16.398 5.881 1.00 3.83 O ATOM 0 H SER A 207 1.649 -15.906 5.567 1.00 1.88 H new ATOM 0 HA SER A 207 3.286 -14.457 3.946 1.00 2.23 H new ATOM 0 HB2 SER A 207 3.305 -17.492 4.171 1.00 2.99 H new ATOM 0 HB3 SER A 207 4.679 -16.408 4.075 1.00 2.99 H new ATOM 0 HG SER A 207 4.605 -16.377 6.200 1.00 3.83 H new ATOM 1576 N GLY A 208 1.729 -16.778 2.200 1.00 1.20 N ATOM 1577 CA GLY A 208 1.069 -17.107 0.954 1.00 1.64 C ATOM 1578 C GLY A 208 1.975 -16.965 -0.266 1.00 1.19 C ATOM 1579 O GLY A 208 2.630 -17.915 -0.685 1.00 2.18 O ATOM 0 H GLY A 208 1.618 -17.505 2.907 1.00 1.20 H new ATOM 0 HA2 GLY A 208 0.700 -18.131 1.006 1.00 1.64 H new ATOM 0 HA3 GLY A 208 0.200 -16.461 0.830 1.00 1.64 H new ATOM 1583 N GLY A 209 1.996 -15.757 -0.822 1.00 1.08 N ATOM 1584 CA GLY A 209 2.953 -15.323 -1.824 1.00 1.43 C ATOM 1585 C GLY A 209 3.227 -13.835 -1.634 1.00 1.35 C ATOM 1586 O GLY A 209 4.312 -13.438 -1.202 1.00 1.77 O ATOM 0 H GLY A 209 1.322 -15.032 -0.576 1.00 1.08 H new ATOM 0 HA2 GLY A 209 3.879 -15.891 -1.732 1.00 1.43 H new ATOM 0 HA3 GLY A 209 2.562 -15.510 -2.824 1.00 1.43 H new ATOM 1590 N THR A 210 2.219 -13.014 -1.938 1.00 0.97 N ATOM 1591 CA THR A 210 2.279 -11.581 -1.732 1.00 0.78 C ATOM 1592 C THR A 210 1.407 -11.282 -0.527 1.00 0.69 C ATOM 1593 O THR A 210 0.181 -11.202 -0.628 1.00 0.98 O ATOM 1594 CB THR A 210 1.831 -10.794 -2.969 1.00 0.66 C ATOM 1595 OG1 THR A 210 2.272 -11.393 -4.164 1.00 0.80 O ATOM 1596 CG2 THR A 210 2.462 -9.401 -2.913 1.00 0.76 C ATOM 0 H THR A 210 1.337 -13.335 -2.336 1.00 0.97 H new ATOM 0 HA THR A 210 3.308 -11.266 -1.557 1.00 0.78 H new ATOM 0 HB THR A 210 0.741 -10.763 -2.963 1.00 0.66 H new ATOM 0 HG1 THR A 210 1.965 -10.863 -4.929 1.00 0.80 H new ATOM 0 HG21 THR A 210 2.154 -8.827 -3.787 1.00 0.76 H new ATOM 0 HG22 THR A 210 2.134 -8.889 -2.008 1.00 0.76 H new ATOM 0 HG23 THR A 210 3.548 -9.494 -2.905 1.00 0.76 H new ATOM 1604 N ASN A 211 2.057 -11.162 0.626 1.00 0.90 N ATOM 1605 CA ASN A 211 1.368 -10.877 1.861 1.00 1.00 C ATOM 1606 C ASN A 211 0.825 -9.445 1.762 1.00 1.02 C ATOM 1607 O ASN A 211 1.635 -8.522 1.777 1.00 1.24 O ATOM 1608 CB ASN A 211 2.360 -11.060 3.018 1.00 1.05 C ATOM 1609 CG ASN A 211 1.668 -11.201 4.365 1.00 1.62 C ATOM 1610 OD1 ASN A 211 0.743 -10.308 4.700 1.00 3.11 O flip ATOM 1611 ND2 ASN A 211 1.961 -12.131 5.109 1.00 1.13 N flip ATOM 0 H ASN A 211 3.068 -11.260 0.722 1.00 0.90 H new ATOM 0 HA ASN A 211 0.529 -11.549 2.043 1.00 1.00 H new ATOM 0 HB2 ASN A 211 2.970 -11.944 2.833 1.00 1.05 H new ATOM 0 HB3 ASN A 211 3.037 -10.207 3.049 1.00 1.05 H new ATOM 0 HD21 ASN A 211 2.675 -12.803 4.828 1.00 1.13 H new ATOM 0 HD22 ASN A 211 1.491 -12.232 6.008 1.00 1.13 H new ATOM 1618 N LEU A 212 -0.495 -9.227 1.639 1.00 0.82 N ATOM 1619 CA LEU A 212 -1.057 -7.919 1.259 1.00 0.73 C ATOM 1620 C LEU A 212 -0.442 -6.781 2.066 1.00 0.60 C ATOM 1621 O LEU A 212 0.082 -5.827 1.496 1.00 0.68 O ATOM 1622 CB LEU A 212 -2.595 -7.866 1.370 1.00 0.63 C ATOM 1623 CG LEU A 212 -3.150 -6.459 1.046 1.00 0.79 C ATOM 1624 CD1 LEU A 212 -2.680 -5.877 -0.297 1.00 1.60 C ATOM 1625 CD2 LEU A 212 -4.682 -6.466 1.040 1.00 1.76 C ATOM 0 H LEU A 212 -1.199 -9.947 1.799 1.00 0.82 H new ATOM 0 HA LEU A 212 -0.798 -7.788 0.208 1.00 0.73 H new ATOM 0 HB2 LEU A 212 -3.033 -8.595 0.688 1.00 0.63 H new ATOM 0 HB3 LEU A 212 -2.896 -8.151 2.378 1.00 0.63 H new ATOM 0 HG LEU A 212 -2.752 -5.824 1.838 1.00 0.79 H new ATOM 0 HD11 LEU A 212 -3.119 -4.889 -0.439 1.00 1.60 H new ATOM 0 HD12 LEU A 212 -1.593 -5.795 -0.297 1.00 1.60 H new ATOM 0 HD13 LEU A 212 -2.994 -6.534 -1.108 1.00 1.60 H new ATOM 0 HD21 LEU A 212 -5.050 -5.466 0.810 1.00 1.76 H new ATOM 0 HD22 LEU A 212 -5.040 -7.167 0.285 1.00 1.76 H new ATOM 0 HD23 LEU A 212 -5.048 -6.770 2.020 1.00 1.76 H new ATOM 1637 N PHE A 213 -0.506 -6.907 3.394 1.00 0.45 N ATOM 1638 CA PHE A 213 0.066 -5.967 4.351 1.00 0.41 C ATOM 1639 C PHE A 213 1.445 -5.467 3.884 1.00 0.43 C ATOM 1640 O PHE A 213 1.730 -4.271 3.925 1.00 0.43 O ATOM 1641 CB PHE A 213 0.111 -6.659 5.725 1.00 0.47 C ATOM 1642 CG PHE A 213 0.663 -5.878 6.905 1.00 0.64 C ATOM 1643 CD1 PHE A 213 0.790 -4.477 6.883 1.00 2.07 C ATOM 1644 CD2 PHE A 213 1.119 -6.590 8.030 1.00 1.65 C ATOM 1645 CE1 PHE A 213 1.541 -3.830 7.878 1.00 2.21 C ATOM 1646 CE2 PHE A 213 1.851 -5.935 9.036 1.00 1.57 C ATOM 1647 CZ PHE A 213 2.083 -4.556 8.948 1.00 0.96 C ATOM 0 H PHE A 213 -0.974 -7.694 3.844 1.00 0.45 H new ATOM 0 HA PHE A 213 -0.553 -5.073 4.429 1.00 0.41 H new ATOM 0 HB2 PHE A 213 -0.904 -6.968 5.976 1.00 0.47 H new ATOM 0 HB3 PHE A 213 0.704 -7.568 5.621 1.00 0.47 H new ATOM 0 HD1 PHE A 213 0.312 -3.901 6.104 1.00 2.07 H new ATOM 0 HD2 PHE A 213 0.906 -7.645 8.121 1.00 1.65 H new ATOM 0 HE1 PHE A 213 1.702 -2.764 7.818 1.00 2.21 H new ATOM 0 HE2 PHE A 213 2.234 -6.495 9.876 1.00 1.57 H new ATOM 0 HZ PHE A 213 2.676 -4.056 9.700 1.00 0.96 H new ATOM 1657 N LEU A 214 2.282 -6.382 3.391 1.00 0.46 N ATOM 1658 CA LEU A 214 3.647 -6.080 2.986 1.00 0.50 C ATOM 1659 C LEU A 214 3.675 -5.051 1.853 1.00 0.51 C ATOM 1660 O LEU A 214 4.174 -3.938 2.033 1.00 0.53 O ATOM 1661 CB LEU A 214 4.408 -7.366 2.657 1.00 0.66 C ATOM 1662 CG LEU A 214 5.706 -7.498 3.462 1.00 1.35 C ATOM 1663 CD1 LEU A 214 5.992 -8.978 3.759 1.00 1.73 C ATOM 1664 CD2 LEU A 214 6.874 -6.841 2.726 1.00 2.01 C ATOM 0 H LEU A 214 2.025 -7.361 3.262 1.00 0.46 H new ATOM 0 HA LEU A 214 4.169 -5.616 3.823 1.00 0.50 H new ATOM 0 HB2 LEU A 214 3.769 -8.225 2.860 1.00 0.66 H new ATOM 0 HB3 LEU A 214 4.640 -7.385 1.592 1.00 0.66 H new ATOM 0 HG LEU A 214 5.585 -6.976 4.411 1.00 1.35 H new ATOM 0 HD11 LEU A 214 6.916 -9.062 4.331 1.00 1.73 H new ATOM 0 HD12 LEU A 214 5.168 -9.399 4.336 1.00 1.73 H new ATOM 0 HD13 LEU A 214 6.095 -9.524 2.821 1.00 1.73 H new ATOM 0 HD21 LEU A 214 7.783 -6.948 3.318 1.00 2.01 H new ATOM 0 HD22 LEU A 214 7.012 -7.323 1.758 1.00 2.01 H new ATOM 0 HD23 LEU A 214 6.661 -5.783 2.577 1.00 2.01 H new ATOM 1676 N THR A 215 3.129 -5.406 0.685 1.00 0.53 N ATOM 1677 CA THR A 215 3.051 -4.477 -0.436 1.00 0.56 C ATOM 1678 C THR A 215 2.301 -3.220 -0.019 1.00 0.49 C ATOM 1679 O THR A 215 2.695 -2.115 -0.384 1.00 0.52 O ATOM 1680 CB THR A 215 2.422 -5.341 -1.495 1.00 0.65 C ATOM 1681 OG1 THR A 215 2.986 -6.604 -1.150 1.00 0.87 O ATOM 1682 CG2 THR A 215 2.715 -4.849 -2.922 1.00 0.82 C ATOM 0 H THR A 215 2.737 -6.329 0.496 1.00 0.53 H new ATOM 0 HA THR A 215 3.986 -4.056 -0.806 1.00 0.56 H new ATOM 0 HB THR A 215 1.332 -5.350 -1.514 1.00 0.65 H new ATOM 0 HG1 THR A 215 2.275 -7.211 -0.857 1.00 0.87 H new ATOM 0 HG21 THR A 215 2.235 -5.513 -3.641 1.00 0.82 H new ATOM 0 HG22 THR A 215 2.326 -3.838 -3.045 1.00 0.82 H new ATOM 0 HG23 THR A 215 3.792 -4.847 -3.092 1.00 0.82 H new ATOM 1690 N ALA A 216 1.224 -3.380 0.748 1.00 0.43 N ATOM 1691 CA ALA A 216 0.439 -2.252 1.195 1.00 0.40 C ATOM 1692 C ALA A 216 1.310 -1.205 1.867 1.00 0.34 C ATOM 1693 O ALA A 216 1.239 -0.050 1.479 1.00 0.40 O ATOM 1694 CB ALA A 216 -0.716 -2.654 2.107 1.00 0.43 C ATOM 0 H ALA A 216 0.882 -4.286 1.069 1.00 0.43 H new ATOM 0 HA ALA A 216 -0.002 -1.817 0.298 1.00 0.40 H new ATOM 0 HB1 ALA A 216 -1.268 -1.764 2.409 1.00 0.43 H new ATOM 0 HB2 ALA A 216 -1.383 -3.330 1.573 1.00 0.43 H new ATOM 0 HB3 ALA A 216 -0.324 -3.155 2.992 1.00 0.43 H new ATOM 1700 N VAL A 217 2.164 -1.574 2.821 1.00 0.32 N ATOM 1701 CA VAL A 217 3.043 -0.609 3.462 1.00 0.37 C ATOM 1702 C VAL A 217 3.878 0.150 2.421 1.00 0.33 C ATOM 1703 O VAL A 217 4.052 1.359 2.532 1.00 0.32 O ATOM 1704 CB VAL A 217 3.920 -1.345 4.473 1.00 0.48 C ATOM 1705 CG1 VAL A 217 4.841 -0.369 5.207 1.00 0.82 C ATOM 1706 CG2 VAL A 217 3.067 -2.083 5.510 1.00 0.79 C ATOM 0 H VAL A 217 2.262 -2.530 3.163 1.00 0.32 H new ATOM 0 HA VAL A 217 2.452 0.141 3.988 1.00 0.37 H new ATOM 0 HB VAL A 217 4.517 -2.066 3.914 1.00 0.48 H new ATOM 0 HG11 VAL A 217 5.456 -0.916 5.922 1.00 0.82 H new ATOM 0 HG12 VAL A 217 5.485 0.136 4.486 1.00 0.82 H new ATOM 0 HG13 VAL A 217 4.240 0.370 5.737 1.00 0.82 H new ATOM 0 HG21 VAL A 217 3.718 -2.598 6.217 1.00 0.79 H new ATOM 0 HG22 VAL A 217 2.445 -1.366 6.046 1.00 0.79 H new ATOM 0 HG23 VAL A 217 2.431 -2.811 5.006 1.00 0.79 H new ATOM 1716 N HIS A 218 4.389 -0.541 1.404 1.00 0.36 N ATOM 1717 CA HIS A 218 5.135 0.076 0.313 1.00 0.39 C ATOM 1718 C HIS A 218 4.252 1.050 -0.498 1.00 0.38 C ATOM 1719 O HIS A 218 4.659 2.191 -0.732 1.00 0.40 O ATOM 1720 CB HIS A 218 5.669 -0.703 -0.946 1.00 0.35 C ATOM 1721 CG HIS A 218 6.379 0.091 -2.130 1.00 0.70 C ATOM 1722 ND1 HIS A 218 7.569 -0.359 -2.580 1.00 2.18 N ATOM 1723 CD2 HIS A 218 6.093 1.141 -3.048 1.00 0.90 C ATOM 1724 CE1 HIS A 218 7.950 0.383 -3.644 1.00 2.20 C ATOM 1725 NE2 HIS A 218 7.191 1.406 -3.980 1.00 1.03 N ATOM 0 H HIS A 218 4.295 -1.553 1.315 1.00 0.36 H new ATOM 0 HA HIS A 218 5.959 0.394 0.952 1.00 0.39 H new ATOM 0 HB2 HIS A 218 6.375 -1.452 -0.588 1.00 0.35 H new ATOM 0 HB3 HIS A 218 4.825 -1.241 -1.377 1.00 0.35 H new ATOM 0 HD1 HIS A 218 8.097 -1.135 -2.181 1.00 2.18 H new ATOM 0 HD2 HIS A 218 5.161 1.687 -3.056 1.00 0.90 H new ATOM 0 HE1 HIS A 218 8.845 0.145 -4.199 1.00 2.20 H new ATOM 1733 N GLU A 219 3.051 0.647 -0.929 1.00 0.42 N ATOM 1734 CA GLU A 219 2.178 1.532 -1.706 1.00 0.48 C ATOM 1735 C GLU A 219 1.700 2.721 -0.873 1.00 0.44 C ATOM 1736 O GLU A 219 1.758 3.866 -1.312 1.00 0.48 O ATOM 1737 CB GLU A 219 0.896 0.800 -2.126 1.00 0.54 C ATOM 1738 CG GLU A 219 1.082 -0.523 -2.849 1.00 0.96 C ATOM 1739 CD GLU A 219 2.268 -0.498 -3.789 1.00 2.01 C ATOM 1740 OE1 GLU A 219 2.384 0.536 -4.489 1.00 2.42 O ATOM 1741 OE2 GLU A 219 2.985 -1.526 -3.775 1.00 3.65 O ATOM 0 H GLU A 219 2.664 -0.280 -0.754 1.00 0.42 H new ATOM 0 HA GLU A 219 2.769 1.856 -2.563 1.00 0.48 H new ATOM 0 HB2 GLU A 219 0.296 0.621 -1.234 1.00 0.54 H new ATOM 0 HB3 GLU A 219 0.319 1.463 -2.770 1.00 0.54 H new ATOM 0 HG2 GLU A 219 1.217 -1.319 -2.117 1.00 0.96 H new ATOM 0 HG3 GLU A 219 0.179 -0.758 -3.412 1.00 0.96 H new ATOM 1748 N ILE A 220 1.217 2.457 0.337 1.00 0.45 N ATOM 1749 CA ILE A 220 0.797 3.484 1.259 1.00 0.48 C ATOM 1750 C ILE A 220 2.013 4.389 1.532 1.00 0.42 C ATOM 1751 O ILE A 220 1.894 5.612 1.542 1.00 0.44 O ATOM 1752 CB ILE A 220 0.131 2.814 2.481 1.00 0.62 C ATOM 1753 CG1 ILE A 220 -1.360 2.527 2.217 1.00 0.93 C ATOM 1754 CG2 ILE A 220 0.252 3.690 3.717 1.00 0.91 C ATOM 1755 CD1 ILE A 220 -1.652 1.434 1.188 1.00 1.33 C ATOM 0 H ILE A 220 1.109 1.510 0.701 1.00 0.45 H new ATOM 0 HA ILE A 220 0.025 4.147 0.868 1.00 0.48 H new ATOM 0 HB ILE A 220 0.653 1.872 2.651 1.00 0.62 H new ATOM 0 HG12 ILE A 220 -1.830 2.248 3.160 1.00 0.93 H new ATOM 0 HG13 ILE A 220 -1.836 3.450 1.885 1.00 0.93 H new ATOM 0 HG21 ILE A 220 -0.225 3.194 4.562 1.00 0.91 H new ATOM 0 HG22 ILE A 220 1.305 3.858 3.942 1.00 0.91 H new ATOM 0 HG23 ILE A 220 -0.237 4.647 3.534 1.00 0.91 H new ATOM 0 HD11 ILE A 220 -2.730 1.314 1.080 1.00 1.33 H new ATOM 0 HD12 ILE A 220 -1.220 1.714 0.227 1.00 1.33 H new ATOM 0 HD13 ILE A 220 -1.214 0.493 1.522 1.00 1.33 H new ATOM 1767 N GLY A 221 3.204 3.797 1.660 1.00 0.44 N ATOM 1768 CA GLY A 221 4.481 4.493 1.612 1.00 0.53 C ATOM 1769 C GLY A 221 4.539 5.490 0.449 1.00 0.50 C ATOM 1770 O GLY A 221 4.781 6.679 0.660 1.00 0.53 O ATOM 0 H GLY A 221 3.303 2.792 1.804 1.00 0.44 H new ATOM 0 HA2 GLY A 221 4.644 5.020 2.552 1.00 0.53 H new ATOM 0 HA3 GLY A 221 5.288 3.767 1.510 1.00 0.53 H new ATOM 1774 N HIS A 222 4.304 5.028 -0.785 1.00 0.47 N ATOM 1775 CA HIS A 222 4.224 5.939 -1.924 1.00 0.45 C ATOM 1776 C HIS A 222 3.238 7.075 -1.640 1.00 0.42 C ATOM 1777 O HIS A 222 3.582 8.227 -1.879 1.00 0.50 O ATOM 1778 CB HIS A 222 4.017 5.264 -3.260 1.00 0.47 C ATOM 1779 CG HIS A 222 5.314 4.910 -3.926 1.00 0.59 C ATOM 1780 ND1 HIS A 222 6.568 5.455 -3.687 1.00 1.37 N ATOM 1781 CD2 HIS A 222 5.451 3.885 -4.824 1.00 0.93 C ATOM 1782 CE1 HIS A 222 7.431 4.697 -4.397 1.00 1.30 C ATOM 1783 NE2 HIS A 222 6.801 3.759 -5.130 1.00 0.82 N ATOM 0 H HIS A 222 4.168 4.044 -1.015 1.00 0.47 H new ATOM 0 HA HIS A 222 5.212 6.386 -2.034 1.00 0.45 H new ATOM 0 HB2 HIS A 222 3.424 4.360 -3.120 1.00 0.47 H new ATOM 0 HB3 HIS A 222 3.444 5.923 -3.913 1.00 0.47 H new ATOM 0 HD1 HIS A 222 6.791 6.258 -3.099 1.00 1.37 H new ATOM 0 HD2 HIS A 222 4.650 3.281 -5.224 1.00 0.93 H new ATOM 0 HE1 HIS A 222 8.503 4.828 -4.379 1.00 1.30 H new ATOM 1791 N SER A 223 2.032 6.772 -1.142 1.00 0.38 N ATOM 1792 CA SER A 223 1.027 7.788 -0.828 1.00 0.40 C ATOM 1793 C SER A 223 1.545 8.883 0.111 1.00 0.46 C ATOM 1794 O SER A 223 1.193 10.043 -0.083 1.00 0.48 O ATOM 1795 CB SER A 223 -0.257 7.170 -0.271 1.00 0.46 C ATOM 1796 OG SER A 223 -0.855 6.339 -1.243 1.00 2.05 O ATOM 0 H SER A 223 1.729 5.818 -0.947 1.00 0.38 H new ATOM 0 HA SER A 223 0.795 8.267 -1.779 1.00 0.40 H new ATOM 0 HB2 SER A 223 -0.033 6.592 0.625 1.00 0.46 H new ATOM 0 HB3 SER A 223 -0.951 7.957 0.023 1.00 0.46 H new ATOM 0 HG SER A 223 -1.459 6.871 -1.801 1.00 2.05 H new ATOM 1802 N LEU A 224 2.371 8.554 1.114 1.00 0.58 N ATOM 1803 CA LEU A 224 3.013 9.600 1.912 1.00 0.74 C ATOM 1804 C LEU A 224 3.811 10.543 1.007 1.00 0.77 C ATOM 1805 O LEU A 224 3.825 11.752 1.217 1.00 0.93 O ATOM 1806 CB LEU A 224 3.970 9.022 2.962 1.00 1.10 C ATOM 1807 CG LEU A 224 3.288 8.505 4.230 1.00 1.24 C ATOM 1808 CD1 LEU A 224 2.558 7.178 4.014 1.00 2.36 C ATOM 1809 CD2 LEU A 224 4.343 8.317 5.318 1.00 2.85 C ATOM 0 H LEU A 224 2.604 7.599 1.385 1.00 0.58 H new ATOM 0 HA LEU A 224 2.214 10.138 2.423 1.00 0.74 H new ATOM 0 HB2 LEU A 224 4.534 8.206 2.510 1.00 1.10 H new ATOM 0 HB3 LEU A 224 4.690 9.791 3.241 1.00 1.10 H new ATOM 0 HG LEU A 224 2.541 9.244 4.522 1.00 1.24 H new ATOM 0 HD11 LEU A 224 2.094 6.862 4.948 1.00 2.36 H new ATOM 0 HD12 LEU A 224 1.789 7.306 3.252 1.00 2.36 H new ATOM 0 HD13 LEU A 224 3.270 6.420 3.688 1.00 2.36 H new ATOM 0 HD21 LEU A 224 3.867 7.949 6.227 1.00 2.85 H new ATOM 0 HD22 LEU A 224 5.089 7.597 4.981 1.00 2.85 H new ATOM 0 HD23 LEU A 224 4.828 9.271 5.524 1.00 2.85 H new ATOM 1821 N GLY A 225 4.495 9.962 0.024 1.00 0.84 N ATOM 1822 CA GLY A 225 5.302 10.668 -0.967 1.00 1.01 C ATOM 1823 C GLY A 225 6.767 10.280 -0.874 1.00 0.97 C ATOM 1824 O GLY A 225 7.651 11.084 -1.161 1.00 1.66 O ATOM 0 H GLY A 225 4.502 8.951 -0.109 1.00 0.84 H new ATOM 0 HA2 GLY A 225 4.929 10.445 -1.967 1.00 1.01 H new ATOM 0 HA3 GLY A 225 5.200 11.743 -0.821 1.00 1.01 H new ATOM 1828 N LEU A 226 7.024 9.054 -0.427 1.00 0.80 N ATOM 1829 CA LEU A 226 8.352 8.596 -0.083 1.00 0.93 C ATOM 1830 C LEU A 226 9.099 8.215 -1.367 1.00 1.09 C ATOM 1831 O LEU A 226 8.514 7.611 -2.267 1.00 1.48 O ATOM 1832 CB LEU A 226 8.184 7.413 0.877 1.00 1.31 C ATOM 1833 CG LEU A 226 8.933 7.523 2.204 1.00 2.58 C ATOM 1834 CD1 LEU A 226 8.551 6.280 3.028 1.00 3.34 C ATOM 1835 CD2 LEU A 226 10.445 7.654 1.988 1.00 3.36 C ATOM 0 H LEU A 226 6.301 8.347 -0.294 1.00 0.80 H new ATOM 0 HA LEU A 226 8.945 9.367 0.409 1.00 0.93 H new ATOM 0 HB2 LEU A 226 7.122 7.290 1.090 1.00 1.31 H new ATOM 0 HB3 LEU A 226 8.514 6.507 0.369 1.00 1.31 H new ATOM 0 HG LEU A 226 8.651 8.427 2.744 1.00 2.58 H new ATOM 0 HD11 LEU A 226 9.062 6.310 3.990 1.00 3.34 H new ATOM 0 HD12 LEU A 226 7.473 6.268 3.190 1.00 3.34 H new ATOM 0 HD13 LEU A 226 8.847 5.381 2.488 1.00 3.34 H new ATOM 0 HD21 LEU A 226 10.945 7.730 2.953 1.00 3.36 H new ATOM 0 HD22 LEU A 226 10.814 6.777 1.456 1.00 3.36 H new ATOM 0 HD23 LEU A 226 10.652 8.548 1.401 1.00 3.36 H new ATOM 1847 N GLY A 227 10.378 8.586 -1.471 1.00 1.28 N ATOM 1848 CA GLY A 227 11.198 8.285 -2.636 1.00 1.57 C ATOM 1849 C GLY A 227 11.724 6.853 -2.569 1.00 1.57 C ATOM 1850 O GLY A 227 12.110 6.396 -1.496 1.00 2.76 O ATOM 0 H GLY A 227 10.871 9.105 -0.744 1.00 1.28 H new ATOM 0 HA2 GLY A 227 10.612 8.420 -3.545 1.00 1.57 H new ATOM 0 HA3 GLY A 227 12.034 8.983 -2.689 1.00 1.57 H new ATOM 1854 N HIS A 228 11.751 6.151 -3.709 1.00 1.13 N ATOM 1855 CA HIS A 228 12.263 4.788 -3.807 1.00 1.02 C ATOM 1856 C HIS A 228 13.625 4.654 -3.118 1.00 1.10 C ATOM 1857 O HIS A 228 14.602 5.258 -3.556 1.00 1.66 O ATOM 1858 CB HIS A 228 12.384 4.371 -5.281 1.00 1.07 C ATOM 1859 CG HIS A 228 11.066 4.149 -5.979 1.00 1.02 C ATOM 1860 ND1 HIS A 228 10.684 4.703 -7.181 1.00 1.42 N ATOM 1861 CD2 HIS A 228 10.098 3.251 -5.612 1.00 1.01 C ATOM 1862 CE1 HIS A 228 9.501 4.160 -7.517 1.00 1.30 C ATOM 1863 NE2 HIS A 228 9.102 3.269 -6.594 1.00 1.01 N ATOM 0 H HIS A 228 11.413 6.522 -4.597 1.00 1.13 H new ATOM 0 HA HIS A 228 11.557 4.130 -3.301 1.00 1.02 H new ATOM 0 HB2 HIS A 228 12.940 5.139 -5.818 1.00 1.07 H new ATOM 0 HB3 HIS A 228 12.970 3.454 -5.339 1.00 1.07 H new ATOM 0 HD1 HIS A 228 11.203 5.398 -7.718 1.00 1.42 H new ATOM 0 HD2 HIS A 228 10.103 2.638 -4.723 1.00 1.01 H new ATOM 0 HE1 HIS A 228 8.946 4.407 -8.410 1.00 1.30 H new ATOM 1871 N SER A 229 13.682 3.840 -2.060 1.00 0.81 N ATOM 1872 CA SER A 229 14.926 3.479 -1.392 1.00 0.83 C ATOM 1873 C SER A 229 15.644 2.402 -2.212 1.00 0.86 C ATOM 1874 O SER A 229 15.207 2.038 -3.306 1.00 1.01 O ATOM 1875 CB SER A 229 14.633 3.042 0.048 1.00 0.77 C ATOM 1876 OG SER A 229 13.937 4.084 0.704 1.00 0.73 O ATOM 0 H SER A 229 12.856 3.412 -1.643 1.00 0.81 H new ATOM 0 HA SER A 229 15.594 4.338 -1.329 1.00 0.83 H new ATOM 0 HB2 SER A 229 14.038 2.129 0.052 1.00 0.77 H new ATOM 0 HB3 SER A 229 15.562 2.820 0.572 1.00 0.77 H new ATOM 0 HG SER A 229 13.742 3.817 1.626 1.00 0.73 H new ATOM 1882 N SER A 230 16.781 1.909 -1.721 1.00 1.00 N ATOM 1883 CA SER A 230 17.649 1.006 -2.460 1.00 1.10 C ATOM 1884 C SER A 230 18.351 0.068 -1.485 1.00 1.01 C ATOM 1885 O SER A 230 19.532 -0.232 -1.637 1.00 1.18 O ATOM 1886 CB SER A 230 18.649 1.823 -3.285 1.00 1.30 C ATOM 1887 OG SER A 230 17.959 2.738 -4.117 1.00 2.31 O ATOM 0 H SER A 230 17.125 2.131 -0.787 1.00 1.00 H new ATOM 0 HA SER A 230 17.065 0.397 -3.150 1.00 1.10 H new ATOM 0 HB2 SER A 230 19.326 2.361 -2.622 1.00 1.30 H new ATOM 0 HB3 SER A 230 19.261 1.157 -3.893 1.00 1.30 H new ATOM 0 HG SER A 230 18.606 3.257 -4.639 1.00 2.31 H new ATOM 1893 N ASP A 231 17.598 -0.372 -0.478 1.00 0.87 N ATOM 1894 CA ASP A 231 18.065 -1.182 0.626 1.00 0.81 C ATOM 1895 C ASP A 231 16.979 -2.232 0.889 1.00 0.83 C ATOM 1896 O ASP A 231 15.804 -1.864 0.928 1.00 0.85 O ATOM 1897 CB ASP A 231 18.265 -0.264 1.834 1.00 0.70 C ATOM 1898 CG ASP A 231 18.630 -1.080 3.055 1.00 0.72 C ATOM 1899 OD1 ASP A 231 17.736 -1.836 3.492 1.00 1.54 O ATOM 1900 OD2 ASP A 231 19.802 -1.014 3.505 1.00 1.55 O ATOM 0 H ASP A 231 16.602 -0.159 -0.415 1.00 0.87 H new ATOM 0 HA ASP A 231 19.011 -1.681 0.418 1.00 0.81 H new ATOM 0 HB2 ASP A 231 19.052 0.460 1.623 1.00 0.70 H new ATOM 0 HB3 ASP A 231 17.353 0.302 2.025 1.00 0.70 H new ATOM 1905 N PRO A 232 17.319 -3.524 1.019 1.00 0.89 N ATOM 1906 CA PRO A 232 16.324 -4.579 1.107 1.00 0.96 C ATOM 1907 C PRO A 232 15.686 -4.733 2.493 1.00 0.91 C ATOM 1908 O PRO A 232 14.742 -5.510 2.632 1.00 1.02 O ATOM 1909 CB PRO A 232 17.054 -5.852 0.670 1.00 1.14 C ATOM 1910 CG PRO A 232 18.497 -5.586 1.101 1.00 1.10 C ATOM 1911 CD PRO A 232 18.652 -4.084 0.865 1.00 0.98 C ATOM 0 HA PRO A 232 15.472 -4.344 0.469 1.00 0.96 H new ATOM 0 HB2 PRO A 232 16.645 -6.738 1.155 1.00 1.14 H new ATOM 0 HB3 PRO A 232 16.977 -6.012 -0.405 1.00 1.14 H new ATOM 0 HG2 PRO A 232 18.662 -5.850 2.146 1.00 1.10 H new ATOM 0 HG3 PRO A 232 19.208 -6.163 0.510 1.00 1.10 H new ATOM 0 HD2 PRO A 232 19.347 -3.644 1.581 1.00 0.98 H new ATOM 0 HD3 PRO A 232 19.049 -3.883 -0.130 1.00 0.98 H new ATOM 1919 N LYS A 233 16.200 -4.060 3.529 1.00 0.81 N ATOM 1920 CA LYS A 233 15.554 -3.971 4.828 1.00 0.82 C ATOM 1921 C LYS A 233 14.483 -2.872 4.801 1.00 0.74 C ATOM 1922 O LYS A 233 13.557 -2.896 5.614 1.00 0.98 O ATOM 1923 CB LYS A 233 16.614 -3.665 5.895 1.00 0.82 C ATOM 1924 CG LYS A 233 17.809 -4.640 5.853 1.00 0.94 C ATOM 1925 CD LYS A 233 19.115 -4.046 6.422 1.00 1.19 C ATOM 1926 CE LYS A 233 19.483 -2.905 5.469 1.00 0.86 C ATOM 1927 NZ LYS A 233 20.852 -2.374 5.484 1.00 1.20 N ATOM 0 H LYS A 233 17.087 -3.559 3.480 1.00 0.81 H new ATOM 0 HA LYS A 233 15.069 -4.918 5.067 1.00 0.82 H new ATOM 0 HB2 LYS A 233 16.978 -2.647 5.757 1.00 0.82 H new ATOM 0 HB3 LYS A 233 16.152 -3.707 6.881 1.00 0.82 H new ATOM 0 HG2 LYS A 233 17.554 -5.538 6.415 1.00 0.94 H new ATOM 0 HG3 LYS A 233 17.979 -4.948 4.821 1.00 0.94 H new ATOM 0 HD2 LYS A 233 18.971 -3.680 7.439 1.00 1.19 H new ATOM 0 HD3 LYS A 233 19.905 -4.796 6.462 1.00 1.19 H new ATOM 0 HE2 LYS A 233 19.273 -3.244 4.454 1.00 0.86 H new ATOM 0 HE3 LYS A 233 18.807 -2.075 5.674 1.00 0.86 H new ATOM 0 HZ1 LYS A 233 20.945 -1.633 4.760 1.00 1.20 H new ATOM 0 HZ2 LYS A 233 21.058 -1.971 6.420 1.00 1.20 H new ATOM 0 HZ3 LYS A 233 21.524 -3.141 5.282 1.00 1.20 H new ATOM 1941 N ALA A 234 14.637 -1.867 3.930 1.00 0.53 N ATOM 1942 CA ALA A 234 13.643 -0.822 3.746 1.00 0.49 C ATOM 1943 C ALA A 234 12.421 -1.406 3.056 1.00 0.55 C ATOM 1944 O ALA A 234 12.531 -2.338 2.265 1.00 0.76 O ATOM 1945 CB ALA A 234 14.242 0.344 2.954 1.00 0.49 C ATOM 0 H ALA A 234 15.459 -1.762 3.335 1.00 0.53 H new ATOM 0 HA ALA A 234 13.332 -0.430 4.715 1.00 0.49 H new ATOM 0 HB1 ALA A 234 13.488 1.120 2.823 1.00 0.49 H new ATOM 0 HB2 ALA A 234 15.094 0.754 3.497 1.00 0.49 H new ATOM 0 HB3 ALA A 234 14.571 -0.011 1.977 1.00 0.49 H new ATOM 1951 N VAL A 235 11.254 -0.856 3.378 1.00 0.50 N ATOM 1952 CA VAL A 235 9.992 -1.252 2.788 1.00 0.54 C ATOM 1953 C VAL A 235 9.680 -0.343 1.601 1.00 0.51 C ATOM 1954 O VAL A 235 8.955 -0.741 0.693 1.00 0.57 O ATOM 1955 CB VAL A 235 8.888 -1.228 3.850 1.00 0.66 C ATOM 1956 CG1 VAL A 235 7.532 -1.576 3.221 1.00 0.73 C ATOM 1957 CG2 VAL A 235 9.181 -2.242 4.964 1.00 0.78 C ATOM 0 H VAL A 235 11.164 -0.111 4.068 1.00 0.50 H new ATOM 0 HA VAL A 235 10.054 -2.274 2.414 1.00 0.54 H new ATOM 0 HB VAL A 235 8.857 -0.223 4.270 1.00 0.66 H new ATOM 0 HG11 VAL A 235 6.759 -1.555 3.989 1.00 0.73 H new ATOM 0 HG12 VAL A 235 7.293 -0.849 2.445 1.00 0.73 H new ATOM 0 HG13 VAL A 235 7.580 -2.572 2.782 1.00 0.73 H new ATOM 0 HG21 VAL A 235 8.384 -2.207 5.707 1.00 0.78 H new ATOM 0 HG22 VAL A 235 9.237 -3.244 4.538 1.00 0.78 H new ATOM 0 HG23 VAL A 235 10.131 -1.996 5.439 1.00 0.78 H new ATOM 1967 N MET A 236 10.240 0.870 1.575 1.00 0.50 N ATOM 1968 CA MET A 236 10.075 1.773 0.444 1.00 0.58 C ATOM 1969 C MET A 236 10.368 1.100 -0.904 1.00 0.71 C ATOM 1970 O MET A 236 9.718 1.392 -1.907 1.00 1.03 O ATOM 1971 CB MET A 236 11.029 2.957 0.603 1.00 0.88 C ATOM 1972 CG MET A 236 10.380 4.314 0.359 1.00 1.26 C ATOM 1973 SD MET A 236 9.412 4.550 -1.161 1.00 2.87 S ATOM 1974 CE MET A 236 7.763 4.055 -0.598 1.00 1.70 C ATOM 0 H MET A 236 10.813 1.246 2.330 1.00 0.50 H new ATOM 0 HA MET A 236 9.033 2.092 0.442 1.00 0.58 H new ATOM 0 HB2 MET A 236 11.446 2.941 1.610 1.00 0.88 H new ATOM 0 HB3 MET A 236 11.862 2.835 -0.089 1.00 0.88 H new ATOM 0 HG2 MET A 236 9.726 4.526 1.205 1.00 1.26 H new ATOM 0 HG3 MET A 236 11.169 5.066 0.370 1.00 1.26 H new ATOM 0 HE1 MET A 236 7.022 4.756 -0.982 1.00 1.70 H new ATOM 0 HE2 MET A 236 7.539 3.053 -0.965 1.00 1.70 H new ATOM 0 HE3 MET A 236 7.735 4.057 0.492 1.00 1.70 H new ATOM 1984 N PHE A 237 11.391 0.238 -0.915 1.00 0.67 N ATOM 1985 CA PHE A 237 12.058 -0.289 -2.095 1.00 0.79 C ATOM 1986 C PHE A 237 11.073 -0.780 -3.166 1.00 0.86 C ATOM 1987 O PHE A 237 9.978 -1.237 -2.846 1.00 1.03 O ATOM 1988 CB PHE A 237 13.055 -1.388 -1.696 1.00 0.82 C ATOM 1989 CG PHE A 237 12.544 -2.710 -1.139 1.00 1.33 C ATOM 1990 CD1 PHE A 237 11.256 -2.890 -0.610 1.00 2.57 C ATOM 1991 CD2 PHE A 237 13.439 -3.783 -1.091 1.00 2.27 C ATOM 1992 CE1 PHE A 237 10.893 -4.095 -0.005 1.00 3.23 C ATOM 1993 CE2 PHE A 237 13.073 -4.998 -0.501 1.00 2.88 C ATOM 1994 CZ PHE A 237 11.807 -5.145 0.070 1.00 2.96 C ATOM 0 H PHE A 237 11.792 -0.126 -0.051 1.00 0.67 H new ATOM 0 HA PHE A 237 12.609 0.533 -2.552 1.00 0.79 H new ATOM 0 HB2 PHE A 237 13.655 -1.617 -2.576 1.00 0.82 H new ATOM 0 HB3 PHE A 237 13.729 -0.961 -0.953 1.00 0.82 H new ATOM 0 HD1 PHE A 237 10.537 -2.086 -0.672 1.00 2.57 H new ATOM 0 HD2 PHE A 237 14.426 -3.673 -1.515 1.00 2.27 H new ATOM 0 HE1 PHE A 237 9.901 -4.214 0.406 1.00 3.23 H new ATOM 0 HE2 PHE A 237 13.770 -5.823 -0.487 1.00 2.88 H new ATOM 0 HZ PHE A 237 11.538 -6.066 0.566 1.00 2.96 H new ATOM 2004 N PRO A 238 11.435 -0.694 -4.455 1.00 0.81 N ATOM 2005 CA PRO A 238 10.590 -1.209 -5.517 1.00 0.86 C ATOM 2006 C PRO A 238 10.569 -2.742 -5.541 1.00 0.89 C ATOM 2007 O PRO A 238 9.696 -3.334 -6.171 1.00 0.94 O ATOM 2008 CB PRO A 238 11.194 -0.663 -6.807 1.00 0.91 C ATOM 2009 CG PRO A 238 12.671 -0.475 -6.467 1.00 0.89 C ATOM 2010 CD PRO A 238 12.657 -0.116 -4.982 1.00 0.81 C ATOM 0 HA PRO A 238 9.554 -0.901 -5.378 1.00 0.86 H new ATOM 0 HB2 PRO A 238 11.060 -1.357 -7.637 1.00 0.91 H new ATOM 0 HB3 PRO A 238 10.728 0.278 -7.100 1.00 0.91 H new ATOM 0 HG2 PRO A 238 13.244 -1.383 -6.654 1.00 0.89 H new ATOM 0 HG3 PRO A 238 13.122 0.316 -7.066 1.00 0.89 H new ATOM 0 HD2 PRO A 238 13.533 -0.518 -4.473 1.00 0.81 H new ATOM 0 HD3 PRO A 238 12.673 0.964 -4.839 1.00 0.81 H new ATOM 2018 N THR A 239 11.535 -3.381 -4.878 1.00 0.87 N ATOM 2019 CA THR A 239 11.637 -4.821 -4.734 1.00 0.92 C ATOM 2020 C THR A 239 10.668 -5.315 -3.644 1.00 0.85 C ATOM 2021 O THR A 239 9.916 -4.536 -3.064 1.00 1.10 O ATOM 2022 CB THR A 239 13.128 -4.905 -4.480 1.00 0.99 C ATOM 2023 OG1 THR A 239 13.592 -3.680 -5.055 1.00 1.11 O ATOM 2024 CG2 THR A 239 13.792 -6.122 -5.132 1.00 1.38 C ATOM 0 H THR A 239 12.293 -2.883 -4.411 1.00 0.87 H new ATOM 0 HA THR A 239 11.336 -5.472 -5.555 1.00 0.92 H new ATOM 0 HB THR A 239 13.368 -5.030 -3.424 1.00 0.99 H new ATOM 0 HG1 THR A 239 14.564 -3.617 -4.949 1.00 1.11 H new ATOM 0 HG21 THR A 239 14.859 -6.118 -4.909 1.00 1.38 H new ATOM 0 HG22 THR A 239 13.343 -7.035 -4.741 1.00 1.38 H new ATOM 0 HG23 THR A 239 13.647 -6.081 -6.212 1.00 1.38 H new ATOM 2032 N TYR A 240 10.660 -6.628 -3.394 1.00 0.89 N ATOM 2033 CA TYR A 240 9.883 -7.276 -2.350 1.00 0.86 C ATOM 2034 C TYR A 240 10.863 -8.124 -1.539 1.00 0.88 C ATOM 2035 O TYR A 240 11.877 -8.569 -2.077 1.00 1.00 O ATOM 2036 CB TYR A 240 8.910 -8.245 -3.012 1.00 0.98 C ATOM 2037 CG TYR A 240 8.070 -9.114 -2.089 1.00 1.04 C ATOM 2038 CD1 TYR A 240 7.485 -8.592 -0.928 1.00 2.13 C ATOM 2039 CD2 TYR A 240 7.831 -10.455 -2.425 1.00 1.92 C ATOM 2040 CE1 TYR A 240 6.636 -9.379 -0.152 1.00 2.24 C ATOM 2041 CE2 TYR A 240 6.998 -11.258 -1.640 1.00 1.97 C ATOM 2042 CZ TYR A 240 6.377 -10.714 -0.499 1.00 1.31 C ATOM 2043 OH TYR A 240 5.513 -11.435 0.272 1.00 1.48 O ATOM 0 H TYR A 240 11.218 -7.287 -3.937 1.00 0.89 H new ATOM 0 HA TYR A 240 9.355 -6.544 -1.739 1.00 0.86 H new ATOM 0 HB2 TYR A 240 8.234 -7.669 -3.644 1.00 0.98 H new ATOM 0 HB3 TYR A 240 9.480 -8.901 -3.670 1.00 0.98 H new ATOM 0 HD1 TYR A 240 7.693 -7.574 -0.633 1.00 2.13 H new ATOM 0 HD2 TYR A 240 8.298 -10.874 -3.304 1.00 1.92 H new ATOM 0 HE1 TYR A 240 6.172 -8.956 0.727 1.00 2.24 H new ATOM 0 HE2 TYR A 240 6.831 -12.291 -1.907 1.00 1.97 H new ATOM 0 HH TYR A 240 5.196 -12.213 -0.232 1.00 1.48 H new ATOM 2053 N LYS A 241 10.549 -8.379 -0.268 1.00 0.87 N ATOM 2054 CA LYS A 241 11.245 -9.355 0.551 1.00 0.95 C ATOM 2055 C LYS A 241 10.234 -9.934 1.540 1.00 0.90 C ATOM 2056 O LYS A 241 9.708 -9.194 2.366 1.00 1.12 O ATOM 2057 CB LYS A 241 12.435 -8.718 1.265 1.00 1.19 C ATOM 2058 CG LYS A 241 13.321 -9.844 1.815 1.00 1.29 C ATOM 2059 CD LYS A 241 14.069 -9.351 3.048 1.00 1.70 C ATOM 2060 CE LYS A 241 14.659 -10.514 3.860 1.00 1.71 C ATOM 2061 NZ LYS A 241 15.679 -11.271 3.108 1.00 2.19 N ATOM 0 H LYS A 241 9.792 -7.903 0.222 1.00 0.87 H new ATOM 0 HA LYS A 241 11.652 -10.154 -0.068 1.00 0.95 H new ATOM 0 HB2 LYS A 241 13.001 -8.091 0.576 1.00 1.19 H new ATOM 0 HB3 LYS A 241 12.092 -8.074 2.075 1.00 1.19 H new ATOM 0 HG2 LYS A 241 12.710 -10.710 2.070 1.00 1.29 H new ATOM 0 HG3 LYS A 241 14.030 -10.168 1.053 1.00 1.29 H new ATOM 0 HD2 LYS A 241 14.870 -8.678 2.742 1.00 1.70 H new ATOM 0 HD3 LYS A 241 13.391 -8.775 3.678 1.00 1.70 H new ATOM 0 HE2 LYS A 241 15.103 -10.124 4.776 1.00 1.71 H new ATOM 0 HE3 LYS A 241 13.856 -11.189 4.157 1.00 1.71 H new ATOM 0 HZ1 LYS A 241 16.057 -12.033 3.706 1.00 2.19 H new ATOM 0 HZ2 LYS A 241 15.248 -11.682 2.255 1.00 2.19 H new ATOM 0 HZ3 LYS A 241 16.452 -10.632 2.832 1.00 2.19 H new ATOM 2075 N TYR A 242 9.964 -11.240 1.468 1.00 0.94 N ATOM 2076 CA TYR A 242 9.109 -11.899 2.446 1.00 1.00 C ATOM 2077 C TYR A 242 9.778 -11.817 3.810 1.00 1.34 C ATOM 2078 O TYR A 242 10.901 -12.300 3.963 1.00 1.68 O ATOM 2079 CB TYR A 242 8.891 -13.376 2.091 1.00 1.32 C ATOM 2080 CG TYR A 242 8.212 -14.187 3.182 1.00 1.27 C ATOM 2081 CD1 TYR A 242 6.992 -13.753 3.733 1.00 2.08 C ATOM 2082 CD2 TYR A 242 8.842 -15.335 3.701 1.00 2.10 C ATOM 2083 CE1 TYR A 242 6.424 -14.445 4.817 1.00 2.11 C ATOM 2084 CE2 TYR A 242 8.253 -16.047 4.760 1.00 2.41 C ATOM 2085 CZ TYR A 242 7.052 -15.592 5.328 1.00 1.79 C ATOM 2086 OH TYR A 242 6.429 -16.327 6.293 1.00 2.20 O ATOM 0 H TYR A 242 10.327 -11.857 0.742 1.00 0.94 H new ATOM 0 HA TYR A 242 8.140 -11.399 2.453 1.00 1.00 H new ATOM 0 HB2 TYR A 242 8.290 -13.435 1.183 1.00 1.32 H new ATOM 0 HB3 TYR A 242 9.856 -13.830 1.864 1.00 1.32 H new ATOM 0 HD1 TYR A 242 6.492 -12.888 3.323 1.00 2.08 H new ATOM 0 HD2 TYR A 242 9.781 -15.669 3.284 1.00 2.10 H new ATOM 0 HE1 TYR A 242 5.503 -14.094 5.258 1.00 2.11 H new ATOM 0 HE2 TYR A 242 8.724 -16.943 5.137 1.00 2.41 H new ATOM 0 HH TYR A 242 6.994 -17.089 6.539 1.00 2.20 H new ATOM 2096 N VAL A 243 9.084 -11.231 4.786 1.00 1.54 N ATOM 2097 CA VAL A 243 9.492 -11.273 6.178 1.00 2.14 C ATOM 2098 C VAL A 243 8.263 -11.318 7.082 1.00 1.59 C ATOM 2099 O VAL A 243 7.191 -10.845 6.704 1.00 1.24 O ATOM 2100 CB VAL A 243 10.379 -10.068 6.524 1.00 2.88 C ATOM 2101 CG1 VAL A 243 11.669 -10.022 5.707 1.00 3.58 C ATOM 2102 CG2 VAL A 243 9.643 -8.737 6.376 1.00 2.84 C ATOM 0 H VAL A 243 8.220 -10.713 4.626 1.00 1.54 H new ATOM 0 HA VAL A 243 10.079 -12.177 6.341 1.00 2.14 H new ATOM 0 HB VAL A 243 10.642 -10.210 7.572 1.00 2.88 H new ATOM 0 HG11 VAL A 243 12.253 -9.148 5.997 1.00 3.58 H new ATOM 0 HG12 VAL A 243 12.250 -10.925 5.894 1.00 3.58 H new ATOM 0 HG13 VAL A 243 11.426 -9.960 4.646 1.00 3.58 H new ATOM 0 HG21 VAL A 243 10.316 -7.919 6.633 1.00 2.84 H new ATOM 0 HG22 VAL A 243 9.306 -8.620 5.346 1.00 2.84 H new ATOM 0 HG23 VAL A 243 8.781 -8.721 7.044 1.00 2.84 H new ATOM 2112 N ASP A 244 8.445 -11.872 8.280 1.00 1.85 N ATOM 2113 CA ASP A 244 7.463 -11.968 9.349 1.00 1.73 C ATOM 2114 C ASP A 244 6.814 -10.613 9.639 1.00 1.38 C ATOM 2115 O ASP A 244 7.441 -9.718 10.218 1.00 1.86 O ATOM 2116 CB ASP A 244 8.138 -12.508 10.619 1.00 2.08 C ATOM 2117 CG ASP A 244 8.860 -13.819 10.359 1.00 2.54 C ATOM 2118 OD1 ASP A 244 9.816 -13.767 9.552 1.00 2.66 O ATOM 2119 OD2 ASP A 244 8.435 -14.832 10.950 1.00 3.72 O ATOM 0 H ASP A 244 9.338 -12.290 8.542 1.00 1.85 H new ATOM 0 HA ASP A 244 6.677 -12.651 9.028 1.00 1.73 H new ATOM 0 HB2 ASP A 244 8.847 -11.771 10.995 1.00 2.08 H new ATOM 0 HB3 ASP A 244 7.387 -12.654 11.396 1.00 2.08 H new ATOM 2124 N ILE A 245 5.528 -10.487 9.300 1.00 1.27 N ATOM 2125 CA ILE A 245 4.765 -9.254 9.436 1.00 1.19 C ATOM 2126 C ILE A 245 4.745 -8.725 10.874 1.00 1.40 C ATOM 2127 O ILE A 245 4.473 -7.550 11.097 1.00 1.78 O ATOM 2128 CB ILE A 245 3.358 -9.412 8.834 1.00 1.32 C ATOM 2129 CG1 ILE A 245 2.389 -10.316 9.620 1.00 2.11 C ATOM 2130 CG2 ILE A 245 3.443 -9.892 7.378 1.00 2.63 C ATOM 2131 CD1 ILE A 245 1.621 -9.589 10.733 1.00 3.10 C ATOM 0 H ILE A 245 4.982 -11.258 8.916 1.00 1.27 H new ATOM 0 HA ILE A 245 5.279 -8.485 8.859 1.00 1.19 H new ATOM 0 HB ILE A 245 2.930 -8.411 8.893 1.00 1.32 H new ATOM 0 HG12 ILE A 245 1.673 -10.754 8.925 1.00 2.11 H new ATOM 0 HG13 ILE A 245 2.952 -11.140 10.059 1.00 2.11 H new ATOM 0 HG21 ILE A 245 2.438 -9.998 6.970 1.00 2.63 H new ATOM 0 HG22 ILE A 245 4.000 -9.165 6.787 1.00 2.63 H new ATOM 0 HG23 ILE A 245 3.952 -10.855 7.342 1.00 2.63 H new ATOM 0 HD11 ILE A 245 0.960 -10.293 11.239 1.00 3.10 H new ATOM 0 HD12 ILE A 245 2.328 -9.174 11.452 1.00 3.10 H new ATOM 0 HD13 ILE A 245 1.029 -8.783 10.300 1.00 3.10 H new ATOM 2143 N ASN A 246 5.033 -9.591 11.850 1.00 1.58 N ATOM 2144 CA ASN A 246 5.085 -9.225 13.256 1.00 2.04 C ATOM 2145 C ASN A 246 6.292 -8.338 13.543 1.00 1.66 C ATOM 2146 O ASN A 246 6.176 -7.322 14.220 1.00 2.13 O ATOM 2147 CB ASN A 246 5.152 -10.484 14.135 1.00 2.62 C ATOM 2148 CG ASN A 246 3.907 -11.358 14.021 1.00 3.22 C ATOM 2149 OD1 ASN A 246 2.793 -10.860 13.903 1.00 4.24 O ATOM 2150 ND2 ASN A 246 4.085 -12.675 14.043 1.00 3.13 N ATOM 0 H ASN A 246 5.238 -10.575 11.677 1.00 1.58 H new ATOM 0 HA ASN A 246 4.177 -8.669 13.491 1.00 2.04 H new ATOM 0 HB2 ASN A 246 6.027 -11.070 13.855 1.00 2.62 H new ATOM 0 HB3 ASN A 246 5.287 -10.187 15.175 1.00 2.62 H new ATOM 0 HD21 ASN A 246 3.283 -13.300 13.960 1.00 3.13 H new ATOM 0 HD22 ASN A 246 5.024 -13.061 14.142 1.00 3.13 H new ATOM 2157 N THR A 247 7.467 -8.772 13.083 1.00 1.16 N ATOM 2158 CA THR A 247 8.720 -8.077 13.325 1.00 1.11 C ATOM 2159 C THR A 247 8.906 -6.966 12.298 1.00 1.73 C ATOM 2160 O THR A 247 9.565 -5.971 12.589 1.00 2.44 O ATOM 2161 CB THR A 247 9.860 -9.097 13.310 1.00 1.58 C ATOM 2162 OG1 THR A 247 9.649 -10.021 14.357 1.00 2.08 O ATOM 2163 CG2 THR A 247 11.232 -8.448 13.521 1.00 1.80 C ATOM 0 H THR A 247 7.570 -9.622 12.529 1.00 1.16 H new ATOM 0 HA THR A 247 8.714 -7.598 14.304 1.00 1.11 H new ATOM 0 HB THR A 247 9.859 -9.577 12.331 1.00 1.58 H new ATOM 0 HG1 THR A 247 10.371 -10.683 14.359 1.00 2.08 H new ATOM 0 HG21 THR A 247 12.005 -9.216 13.501 1.00 1.80 H new ATOM 0 HG22 THR A 247 11.419 -7.725 12.727 1.00 1.80 H new ATOM 0 HG23 THR A 247 11.250 -7.940 14.485 1.00 1.80 H new ATOM 2171 N PHE A 248 8.358 -7.162 11.092 1.00 1.88 N ATOM 2172 CA PHE A 248 8.320 -6.187 10.015 1.00 2.76 C ATOM 2173 C PHE A 248 8.166 -4.762 10.551 1.00 2.11 C ATOM 2174 O PHE A 248 7.163 -4.428 11.177 1.00 2.47 O ATOM 2175 CB PHE A 248 7.155 -6.532 9.095 1.00 4.17 C ATOM 2176 CG PHE A 248 6.938 -5.580 7.944 1.00 5.34 C ATOM 2177 CD1 PHE A 248 7.570 -5.799 6.707 1.00 7.17 C ATOM 2178 CD2 PHE A 248 6.027 -4.523 8.088 1.00 5.09 C ATOM 2179 CE1 PHE A 248 7.195 -5.048 5.585 1.00 8.33 C ATOM 2180 CE2 PHE A 248 5.691 -3.740 6.976 1.00 6.29 C ATOM 2181 CZ PHE A 248 6.208 -4.059 5.709 1.00 7.76 C ATOM 0 H PHE A 248 7.913 -8.044 10.838 1.00 1.88 H new ATOM 0 HA PHE A 248 9.262 -6.225 9.468 1.00 2.76 H new ATOM 0 HB2 PHE A 248 7.315 -7.532 8.692 1.00 4.17 H new ATOM 0 HB3 PHE A 248 6.243 -6.570 9.690 1.00 4.17 H new ATOM 0 HD1 PHE A 248 8.345 -6.546 6.622 1.00 7.17 H new ATOM 0 HD2 PHE A 248 5.587 -4.314 9.052 1.00 5.09 H new ATOM 0 HE1 PHE A 248 7.664 -5.230 4.629 1.00 8.33 H new ATOM 0 HE2 PHE A 248 5.034 -2.891 7.093 1.00 6.29 H new ATOM 0 HZ PHE A 248 5.846 -3.543 4.832 1.00 7.76 H new ATOM 2191 N ARG A 249 9.179 -3.938 10.299 1.00 1.50 N ATOM 2192 CA ARG A 249 9.233 -2.546 10.706 1.00 1.08 C ATOM 2193 C ARG A 249 10.029 -1.764 9.668 1.00 0.85 C ATOM 2194 O ARG A 249 10.584 -2.353 8.743 1.00 1.20 O ATOM 2195 CB ARG A 249 9.803 -2.413 12.127 1.00 1.04 C ATOM 2196 CG ARG A 249 11.332 -2.479 12.258 1.00 1.22 C ATOM 2197 CD ARG A 249 11.966 -3.710 11.600 1.00 1.40 C ATOM 2198 NE ARG A 249 13.347 -3.914 12.059 1.00 1.70 N ATOM 2199 CZ ARG A 249 14.100 -4.975 11.729 1.00 1.96 C ATOM 2200 NH1 ARG A 249 13.634 -5.873 10.854 1.00 2.80 N ATOM 2201 NH2 ARG A 249 15.310 -5.136 12.277 1.00 2.37 N ATOM 0 H ARG A 249 10.010 -4.235 9.788 1.00 1.50 H new ATOM 0 HA ARG A 249 8.229 -2.124 10.749 1.00 1.08 H new ATOM 0 HB2 ARG A 249 9.465 -1.464 12.543 1.00 1.04 H new ATOM 0 HB3 ARG A 249 9.373 -3.203 12.743 1.00 1.04 H new ATOM 0 HG2 ARG A 249 11.763 -1.581 11.814 1.00 1.22 H new ATOM 0 HG3 ARG A 249 11.596 -2.470 13.316 1.00 1.22 H new ATOM 0 HD2 ARG A 249 11.371 -4.594 11.830 1.00 1.40 H new ATOM 0 HD3 ARG A 249 11.955 -3.591 10.517 1.00 1.40 H new ATOM 0 HE ARG A 249 13.759 -3.205 12.666 1.00 1.70 H new ATOM 0 HH11 ARG A 249 12.710 -5.750 10.440 1.00 2.80 H new ATOM 0 HH12 ARG A 249 14.203 -6.681 10.600 1.00 2.80 H new ATOM 0 HH21 ARG A 249 15.662 -4.452 12.947 1.00 2.37 H new ATOM 0 HH22 ARG A 249 15.881 -5.943 12.025 1.00 2.37 H new ATOM 2215 N LEU A 250 10.104 -0.448 9.843 1.00 0.71 N ATOM 2216 CA LEU A 250 10.790 0.432 8.918 1.00 0.79 C ATOM 2217 C LEU A 250 12.276 0.424 9.257 1.00 0.75 C ATOM 2218 O LEU A 250 12.649 0.391 10.430 1.00 0.91 O ATOM 2219 CB LEU A 250 10.225 1.853 9.028 1.00 0.84 C ATOM 2220 CG LEU A 250 8.696 1.939 8.905 1.00 0.81 C ATOM 2221 CD1 LEU A 250 8.144 1.222 7.672 1.00 0.95 C ATOM 2222 CD2 LEU A 250 7.944 1.562 10.183 1.00 0.65 C ATOM 0 H LEU A 250 9.686 0.036 10.638 1.00 0.71 H new ATOM 0 HA LEU A 250 10.644 0.087 7.894 1.00 0.79 H new ATOM 0 HB2 LEU A 250 10.525 2.277 9.986 1.00 0.84 H new ATOM 0 HB3 LEU A 250 10.675 2.471 8.251 1.00 0.84 H new ATOM 0 HG LEU A 250 8.499 3.001 8.755 1.00 0.81 H new ATOM 0 HD11 LEU A 250 7.059 1.323 7.648 1.00 0.95 H new ATOM 0 HD12 LEU A 250 8.570 1.666 6.772 1.00 0.95 H new ATOM 0 HD13 LEU A 250 8.409 0.166 7.716 1.00 0.95 H new ATOM 0 HD21 LEU A 250 6.871 1.649 10.013 1.00 0.65 H new ATOM 0 HD22 LEU A 250 8.186 0.535 10.458 1.00 0.65 H new ATOM 0 HD23 LEU A 250 8.239 2.233 10.990 1.00 0.65 H new ATOM 2234 N SER A 251 13.129 0.456 8.237 1.00 0.62 N ATOM 2235 CA SER A 251 14.566 0.495 8.445 1.00 0.64 C ATOM 2236 C SER A 251 15.001 1.903 8.828 1.00 0.67 C ATOM 2237 O SER A 251 14.340 2.867 8.463 1.00 0.64 O ATOM 2238 CB SER A 251 15.267 0.033 7.168 1.00 0.64 C ATOM 2239 OG SER A 251 15.247 -1.374 7.183 1.00 0.70 O ATOM 0 H SER A 251 12.845 0.456 7.257 1.00 0.62 H new ATOM 0 HA SER A 251 14.841 -0.173 9.261 1.00 0.64 H new ATOM 0 HB2 SER A 251 14.757 0.418 6.285 1.00 0.64 H new ATOM 0 HB3 SER A 251 16.291 0.405 7.132 1.00 0.64 H new ATOM 0 HG SER A 251 15.962 -1.705 7.765 1.00 0.70 H new ATOM 2245 N ALA A 252 16.135 2.030 9.526 1.00 0.76 N ATOM 2246 CA ALA A 252 16.734 3.328 9.824 1.00 0.80 C ATOM 2247 C ALA A 252 16.873 4.152 8.540 1.00 0.76 C ATOM 2248 O ALA A 252 16.518 5.330 8.501 1.00 0.75 O ATOM 2249 CB ALA A 252 18.093 3.120 10.497 1.00 0.89 C ATOM 0 H ALA A 252 16.659 1.237 9.897 1.00 0.76 H new ATOM 0 HA ALA A 252 16.089 3.880 10.508 1.00 0.80 H new ATOM 0 HB1 ALA A 252 18.541 4.089 10.720 1.00 0.89 H new ATOM 0 HB2 ALA A 252 17.959 2.561 11.423 1.00 0.89 H new ATOM 0 HB3 ALA A 252 18.749 2.562 9.828 1.00 0.89 H new ATOM 2255 N ASP A 253 17.363 3.493 7.486 1.00 0.75 N ATOM 2256 CA ASP A 253 17.446 4.053 6.147 1.00 0.71 C ATOM 2257 C ASP A 253 16.090 4.632 5.731 1.00 0.66 C ATOM 2258 O ASP A 253 15.964 5.815 5.408 1.00 0.75 O ATOM 2259 CB ASP A 253 17.925 2.969 5.175 1.00 0.78 C ATOM 2260 CG ASP A 253 18.282 3.585 3.830 1.00 1.14 C ATOM 2261 OD1 ASP A 253 19.320 4.282 3.800 1.00 2.19 O ATOM 2262 OD2 ASP A 253 17.519 3.349 2.871 1.00 2.09 O ATOM 0 H ASP A 253 17.718 2.539 7.547 1.00 0.75 H new ATOM 0 HA ASP A 253 18.167 4.871 6.129 1.00 0.71 H new ATOM 0 HB2 ASP A 253 18.793 2.457 5.590 1.00 0.78 H new ATOM 0 HB3 ASP A 253 17.145 2.219 5.043 1.00 0.78 H new ATOM 2267 N ASP A 254 15.058 3.784 5.824 1.00 0.59 N ATOM 2268 CA ASP A 254 13.704 4.114 5.412 1.00 0.53 C ATOM 2269 C ASP A 254 13.198 5.327 6.203 1.00 0.55 C ATOM 2270 O ASP A 254 12.784 6.321 5.621 1.00 0.60 O ATOM 2271 CB ASP A 254 12.767 2.895 5.545 1.00 0.52 C ATOM 2272 CG ASP A 254 11.733 2.841 4.424 1.00 0.91 C ATOM 2273 OD1 ASP A 254 11.322 3.926 3.970 1.00 2.15 O ATOM 2274 OD2 ASP A 254 11.347 1.706 4.050 1.00 1.56 O ATOM 0 H ASP A 254 15.150 2.838 6.194 1.00 0.59 H new ATOM 0 HA ASP A 254 13.710 4.384 4.356 1.00 0.53 H new ATOM 0 HB2 ASP A 254 13.359 1.980 5.536 1.00 0.52 H new ATOM 0 HB3 ASP A 254 12.256 2.934 6.507 1.00 0.52 H new ATOM 2279 N ILE A 255 13.295 5.282 7.538 1.00 0.62 N ATOM 2280 CA ILE A 255 12.975 6.371 8.453 1.00 0.70 C ATOM 2281 C ILE A 255 13.651 7.668 7.992 1.00 0.70 C ATOM 2282 O ILE A 255 12.992 8.694 7.849 1.00 0.90 O ATOM 2283 CB ILE A 255 13.375 5.962 9.887 1.00 0.81 C ATOM 2284 CG1 ILE A 255 12.503 4.798 10.397 1.00 0.76 C ATOM 2285 CG2 ILE A 255 13.226 7.138 10.851 1.00 0.96 C ATOM 2286 CD1 ILE A 255 13.005 4.194 11.715 1.00 1.02 C ATOM 0 H ILE A 255 13.614 4.445 8.026 1.00 0.62 H new ATOM 0 HA ILE A 255 11.902 6.565 8.452 1.00 0.70 H new ATOM 0 HB ILE A 255 14.418 5.646 9.850 1.00 0.81 H new ATOM 0 HG12 ILE A 255 11.481 5.152 10.534 1.00 0.76 H new ATOM 0 HG13 ILE A 255 12.471 4.017 9.637 1.00 0.76 H new ATOM 0 HG21 ILE A 255 13.514 6.825 11.855 1.00 0.96 H new ATOM 0 HG22 ILE A 255 13.869 7.957 10.528 1.00 0.96 H new ATOM 0 HG23 ILE A 255 12.189 7.473 10.859 1.00 0.96 H new ATOM 0 HD11 ILE A 255 12.346 3.380 12.017 1.00 1.02 H new ATOM 0 HD12 ILE A 255 14.016 3.810 11.578 1.00 1.02 H new ATOM 0 HD13 ILE A 255 13.011 4.962 12.488 1.00 1.02 H new ATOM 2298 N ARG A 256 14.962 7.669 7.749 1.00 0.68 N ATOM 2299 CA ARG A 256 15.593 8.899 7.280 1.00 0.77 C ATOM 2300 C ARG A 256 14.963 9.358 5.958 1.00 0.81 C ATOM 2301 O ARG A 256 14.685 10.546 5.787 1.00 0.99 O ATOM 2302 CB ARG A 256 17.109 8.743 7.189 1.00 0.91 C ATOM 2303 CG ARG A 256 17.695 8.379 8.563 1.00 1.54 C ATOM 2304 CD ARG A 256 18.791 9.365 8.989 1.00 2.32 C ATOM 2305 NE ARG A 256 18.224 10.665 9.394 1.00 3.86 N ATOM 2306 CZ ARG A 256 18.935 11.782 9.625 1.00 5.01 C ATOM 2307 NH1 ARG A 256 20.252 11.800 9.382 1.00 4.65 N ATOM 2308 NH2 ARG A 256 18.330 12.875 10.105 1.00 6.78 N ATOM 0 H ARG A 256 15.584 6.869 7.863 1.00 0.68 H new ATOM 0 HA ARG A 256 15.410 9.686 8.011 1.00 0.77 H new ATOM 0 HB2 ARG A 256 17.358 7.968 6.464 1.00 0.91 H new ATOM 0 HB3 ARG A 256 17.555 9.671 6.831 1.00 0.91 H new ATOM 0 HG2 ARG A 256 16.900 8.374 9.308 1.00 1.54 H new ATOM 0 HG3 ARG A 256 18.106 7.370 8.528 1.00 1.54 H new ATOM 0 HD2 ARG A 256 19.360 8.942 9.817 1.00 2.32 H new ATOM 0 HD3 ARG A 256 19.489 9.513 8.165 1.00 2.32 H new ATOM 0 HE ARG A 256 17.212 10.721 9.508 1.00 3.86 H new ATOM 0 HH11 ARG A 256 20.716 10.966 9.022 1.00 4.65 H new ATOM 0 HH12 ARG A 256 20.791 12.648 9.557 1.00 4.65 H new ATOM 0 HH21 ARG A 256 17.328 12.861 10.296 1.00 6.78 H new ATOM 0 HH22 ARG A 256 18.871 13.722 10.280 1.00 6.78 H new ATOM 2322 N GLY A 257 14.676 8.413 5.060 1.00 0.73 N ATOM 2323 CA GLY A 257 13.848 8.658 3.888 1.00 0.76 C ATOM 2324 C GLY A 257 12.540 9.376 4.249 1.00 0.77 C ATOM 2325 O GLY A 257 12.241 10.433 3.697 1.00 0.91 O ATOM 0 H GLY A 257 15.015 7.454 5.130 1.00 0.73 H new ATOM 0 HA2 GLY A 257 14.405 9.259 3.169 1.00 0.76 H new ATOM 0 HA3 GLY A 257 13.619 7.710 3.401 1.00 0.76 H new ATOM 2329 N ILE A 258 11.747 8.829 5.173 1.00 0.74 N ATOM 2330 CA ILE A 258 10.419 9.345 5.508 1.00 0.84 C ATOM 2331 C ILE A 258 10.522 10.760 6.022 1.00 0.97 C ATOM 2332 O ILE A 258 9.717 11.614 5.672 1.00 1.12 O ATOM 2333 CB ILE A 258 9.613 8.412 6.419 1.00 1.00 C ATOM 2334 CG1 ILE A 258 9.723 8.638 7.926 1.00 1.82 C ATOM 2335 CG2 ILE A 258 9.849 6.962 6.015 1.00 1.75 C ATOM 2336 CD1 ILE A 258 8.972 9.871 8.460 1.00 2.54 C ATOM 0 H ILE A 258 12.012 8.007 5.715 1.00 0.74 H new ATOM 0 HA ILE A 258 9.834 9.376 4.589 1.00 0.84 H new ATOM 0 HB ILE A 258 8.572 8.682 6.243 1.00 1.00 H new ATOM 0 HG12 ILE A 258 9.346 7.753 8.438 1.00 1.82 H new ATOM 0 HG13 ILE A 258 10.777 8.733 8.187 1.00 1.82 H new ATOM 0 HG21 ILE A 258 9.273 6.304 6.666 1.00 1.75 H new ATOM 0 HG22 ILE A 258 9.534 6.816 4.982 1.00 1.75 H new ATOM 0 HG23 ILE A 258 10.909 6.727 6.107 1.00 1.75 H new ATOM 0 HD11 ILE A 258 9.112 9.943 9.539 1.00 2.54 H new ATOM 0 HD12 ILE A 258 9.362 10.770 7.982 1.00 2.54 H new ATOM 0 HD13 ILE A 258 7.909 9.774 8.238 1.00 2.54 H new ATOM 2348 N GLN A 259 11.530 11.037 6.841 1.00 0.97 N ATOM 2349 CA GLN A 259 11.670 12.376 7.371 1.00 1.11 C ATOM 2350 C GLN A 259 11.960 13.390 6.253 1.00 1.11 C ATOM 2351 O GLN A 259 11.714 14.577 6.434 1.00 1.23 O ATOM 2352 CB GLN A 259 12.714 12.362 8.481 1.00 1.22 C ATOM 2353 CG GLN A 259 12.302 11.441 9.645 1.00 1.26 C ATOM 2354 CD GLN A 259 12.711 12.031 10.990 1.00 1.55 C ATOM 2355 OE1 GLN A 259 13.891 12.066 11.325 1.00 2.64 O ATOM 2356 NE2 GLN A 259 11.740 12.502 11.769 1.00 1.88 N ATOM 0 H GLN A 259 12.240 10.370 7.142 1.00 0.97 H new ATOM 0 HA GLN A 259 10.731 12.708 7.813 1.00 1.11 H new ATOM 0 HB2 GLN A 259 13.670 12.030 8.076 1.00 1.22 H new ATOM 0 HB3 GLN A 259 12.861 13.376 8.854 1.00 1.22 H new ATOM 0 HG2 GLN A 259 11.223 11.288 9.626 1.00 1.26 H new ATOM 0 HG3 GLN A 259 12.765 10.462 9.519 1.00 1.26 H new ATOM 0 HE21 GLN A 259 10.770 12.457 11.458 1.00 1.88 H new ATOM 0 HE22 GLN A 259 11.966 12.908 12.677 1.00 1.88 H new ATOM 2365 N SER A 260 12.403 12.927 5.075 1.00 1.09 N ATOM 2366 CA SER A 260 12.536 13.757 3.883 1.00 1.18 C ATOM 2367 C SER A 260 11.184 14.313 3.400 1.00 1.11 C ATOM 2368 O SER A 260 11.175 15.244 2.596 1.00 1.35 O ATOM 2369 CB SER A 260 13.271 12.981 2.777 1.00 1.25 C ATOM 2370 OG SER A 260 13.921 13.852 1.871 1.00 2.18 O ATOM 0 H SER A 260 12.680 11.956 4.928 1.00 1.09 H new ATOM 0 HA SER A 260 13.137 14.628 4.146 1.00 1.18 H new ATOM 0 HB2 SER A 260 14.004 12.311 3.227 1.00 1.25 H new ATOM 0 HB3 SER A 260 12.560 12.357 2.236 1.00 1.25 H new ATOM 0 HG SER A 260 14.379 13.326 1.183 1.00 2.18 H new ATOM 2376 N LEU A 261 10.042 13.748 3.833 1.00 0.94 N ATOM 2377 CA LEU A 261 8.705 14.271 3.569 1.00 1.03 C ATOM 2378 C LEU A 261 8.529 15.684 4.146 1.00 1.42 C ATOM 2379 O LEU A 261 7.836 15.856 5.143 1.00 1.90 O ATOM 2380 CB LEU A 261 7.661 13.290 4.145 1.00 0.97 C ATOM 2381 CG LEU A 261 7.721 11.932 3.435 1.00 1.58 C ATOM 2382 CD1 LEU A 261 6.920 10.937 4.268 1.00 2.29 C ATOM 2383 CD2 LEU A 261 7.158 12.017 2.018 1.00 2.33 C ATOM 0 H LEU A 261 10.032 12.893 4.390 1.00 0.94 H new ATOM 0 HA LEU A 261 8.560 14.357 2.492 1.00 1.03 H new ATOM 0 HB2 LEU A 261 7.837 13.153 5.212 1.00 0.97 H new ATOM 0 HB3 LEU A 261 6.663 13.714 4.039 1.00 0.97 H new ATOM 0 HG LEU A 261 8.759 11.611 3.345 1.00 1.58 H new ATOM 0 HD11 LEU A 261 6.943 9.959 3.788 1.00 2.29 H new ATOM 0 HD12 LEU A 261 7.356 10.863 5.264 1.00 2.29 H new ATOM 0 HD13 LEU A 261 5.888 11.277 4.348 1.00 2.29 H new ATOM 0 HD21 LEU A 261 7.216 11.037 1.544 1.00 2.33 H new ATOM 0 HD22 LEU A 261 6.118 12.339 2.059 1.00 2.33 H new ATOM 0 HD23 LEU A 261 7.738 12.735 1.438 1.00 2.33 H new ATOM 2395 N TYR A 262 9.138 16.685 3.496 1.00 2.66 N ATOM 2396 CA TYR A 262 9.165 18.086 3.898 1.00 3.20 C ATOM 2397 C TYR A 262 9.479 18.240 5.391 1.00 3.81 C ATOM 2398 O TYR A 262 8.649 18.695 6.177 1.00 4.58 O ATOM 2399 CB TYR A 262 7.887 18.810 3.446 1.00 4.25 C ATOM 2400 CG TYR A 262 7.873 19.163 1.969 1.00 5.24 C ATOM 2401 CD1 TYR A 262 8.571 20.302 1.524 1.00 5.77 C ATOM 2402 CD2 TYR A 262 7.174 18.367 1.040 1.00 6.49 C ATOM 2403 CE1 TYR A 262 8.558 20.654 0.163 1.00 7.01 C ATOM 2404 CE2 TYR A 262 7.162 18.721 -0.323 1.00 7.93 C ATOM 2405 CZ TYR A 262 7.850 19.867 -0.759 1.00 8.01 C ATOM 2406 OH TYR A 262 7.829 20.229 -2.073 1.00 9.54 O ATOM 0 H TYR A 262 9.651 16.524 2.629 1.00 2.66 H new ATOM 0 HA TYR A 262 9.988 18.583 3.383 1.00 3.20 H new ATOM 0 HB2 TYR A 262 7.026 18.180 3.668 1.00 4.25 H new ATOM 0 HB3 TYR A 262 7.772 19.723 4.030 1.00 4.25 H new ATOM 0 HD1 TYR A 262 9.119 20.908 2.231 1.00 5.77 H new ATOM 0 HD2 TYR A 262 6.647 17.485 1.373 1.00 6.49 H new ATOM 0 HE1 TYR A 262 9.093 21.530 -0.173 1.00 7.01 H new ATOM 0 HE2 TYR A 262 6.624 18.112 -1.034 1.00 7.93 H new ATOM 0 HH TYR A 262 7.298 19.582 -2.582 1.00 9.54 H new ATOM 2416 N GLY A 263 10.711 17.894 5.764 1.00 4.53 N ATOM 2417 CA GLY A 263 11.271 18.059 7.088 1.00 6.12 C ATOM 2418 C GLY A 263 12.773 17.823 6.951 1.00 7.15 C ATOM 2419 O GLY A 263 13.202 17.623 5.789 1.00 7.37 O ATOM 0 H GLY A 263 11.371 17.471 5.112 1.00 4.53 H new ATOM 0 HA2 GLY A 263 11.068 19.058 7.474 1.00 6.12 H new ATOM 0 HA3 GLY A 263 10.828 17.351 7.788 1.00 6.12 H new TER 2423 GLY A 263 HETATM 2424 ZN ZN A 264 7.484 1.996 -5.976 1.00 1.06 ZN HETATM 2425 ZN ZN A 265 -3.669 3.182 -12.010 1.00 1.46 ZN HETATM 2426 CA CA A 266 -8.115 -10.422 -6.648 1.00 0.94 CA HETATM 2427 CA CA A 267 0.144 -7.844 -12.039 1.00 1.08 CA HETATM 2428 CA CA A 268 -5.690 11.645 -4.898 1.00 0.96 CA HETATM 2429 C1 NGH A 269 6.802 -4.309 -3.907 1.00 2.05 C HETATM 2430 C2 NGH A 269 6.684 -4.225 -2.536 1.00 2.02 C HETATM 2431 C3 NGH A 269 6.156 -5.308 -1.838 1.00 1.96 C HETATM 2432 C4 NGH A 269 5.746 -6.465 -2.511 1.00 3.16 C HETATM 2433 C5 NGH A 269 5.876 -6.521 -3.879 1.00 3.24 C HETATM 2434 C6 NGH A 269 6.404 -5.450 -4.593 1.00 2.16 C HETATM 2435 O1 NGH A 269 6.005 -5.367 -0.472 1.00 2.00 O HETATM 2436 C7 NGH A 269 6.738 -4.432 0.283 1.00 1.82 C HETATM 2437 S1 NGH A 269 6.576 -5.558 -6.355 1.00 2.37 S HETATM 2438 O2 NGH A 269 8.020 -5.467 -6.682 1.00 2.20 O HETATM 2439 O3 NGH A 269 5.894 -6.766 -6.850 1.00 2.98 O HETATM 2440 N NGH A 269 5.742 -4.084 -6.824 1.00 2.56 N HETATM 2441 C9 NGH A 269 5.103 -4.082 -8.102 1.00 3.71 C HETATM 2442 C10 NGH A 269 6.646 -2.940 -6.947 1.00 2.19 C HETATM 2443 C11 NGH A 269 6.371 -1.506 -6.607 1.00 1.77 C HETATM 2444 N1 NGH A 269 5.517 -1.051 -5.675 1.00 2.47 N HETATM 2445 O4 NGH A 269 5.295 0.184 -5.355 1.00 2.53 O HETATM 2446 O5 NGH A 269 7.058 -0.643 -7.268 1.00 1.66 O HETATM 2447 C12 NGH A 269 4.420 -2.823 -8.045 1.00 4.23 C HETATM 2448 C13 NGH A 269 3.823 -2.875 -6.589 1.00 6.57 C HETATM 2449 C14 NGH A 269 3.526 -2.596 -9.244 1.00 5.07 C HETATM 0 H143 NGH A 269 4.126 -2.612 -10.154 1.00 5.07 H new HETATM 0 H142 NGH A 269 2.774 -3.384 -9.292 1.00 5.07 H new HETATM 0 H141 NGH A 269 3.032 -1.629 -9.152 1.00 5.07 H new HETATM 0 H133 NGH A 269 3.160 -3.735 -6.498 1.00 6.57 H new HETATM 0 H132 NGH A 269 4.634 -2.964 -5.866 1.00 6.57 H new HETATM 0 H131 NGH A 269 3.261 -1.962 -6.393 1.00 6.57 H new HETATM 0 H102 NGH A 269 7.525 -3.208 -6.360 1.00 2.19 H new HETATM 0 H101 NGH A 269 6.952 -2.931 -7.993 1.00 2.19 H new HETATM 0 HO4 NGH A 269 6.137 0.685 -5.379 1.00 2.53 H new HETATM 0 HN1 NGH A 269 4.985 -1.755 -5.164 1.00 2.47 H new HETATM 0 H92 NGH A 269 5.817 -4.130 -8.924 1.00 3.71 H new HETATM 0 H91 NGH A 269 4.418 -4.921 -8.225 1.00 3.71 H new HETATM 0 H73 NGH A 269 7.803 -4.568 0.096 1.00 1.82 H new HETATM 0 H72 NGH A 269 6.445 -3.422 -0.005 1.00 1.82 H new HETATM 0 H71 NGH A 269 6.534 -4.581 1.343 1.00 1.82 H new HETATM 0 H5 NGH A 269 5.561 -7.418 -4.412 1.00 3.24 H new HETATM 0 H4 NGH A 269 5.330 -7.308 -1.959 1.00 3.16 H new HETATM 0 H2 NGH A 269 6.999 -3.325 -2.007 1.00 2.02 H new HETATM 0 H12 NGH A 269 5.010 -1.913 -8.155 1.00 4.23 H new HETATM 0 H1 NGH A 269 7.214 -3.466 -4.462 1.00 2.05 H new