USER MOD reduce.3.24.130724 H: found=0, std=0, add=1199, rem=0, adj=34 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 168 HIS HE2 : A 168 HIS NE2 : A 265 ZNZN :(H bumps) USER MOD NoAdj-H: A 183 HIS HE2 : A 183 HIS NE2 : A 265 ZNZN :(H bumps) USER MOD NoAdj-H: A 196 HIS HD1 : A 196 HIS ND1 : 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 77:sc= 1.88 USER MOD Set 1.2: A 242 TYR OH : rot 180:sc= 0.778 USER MOD Set 2.1: A 119 ASN : amide:sc= -0.201 K(o=0.94,f=0.15) USER MOD Set 2.2: A 120 ASN : amide:sc= 1.14 K(o=0.94,f=0.15) USER MOD Single : A 105 MET CE :methyl -175:sc= 0 (180deg=-0.0156) USER MOD Single : A 111 LYS NZ :NH3+ 140:sc= 1.15 (180deg=0.551) USER MOD Single : A 112 HIS : no HD1:sc= -0.482 X(o=-0.48,f=-0.27) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot 180:sc= 0.164 USER MOD Single : A 116 TYR OH : rot 60:sc= -0.281 USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot -140:sc= 0.315 USER MOD Single : A 125 MET CE :methyl 180:sc= -1.36 (180deg=-1.36) USER MOD Single : A 126 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ -170:sc=-0.00808 (180deg=-0.104) USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 142 SER OG : rot 42:sc= 1.54 USER MOD Single : A 143 ASN : amide:sc= -0.173 K(o=-0.17,f=-0.74) USER MOD Single : A 145 THR OG1 : rot -65:sc= 1.25 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+ -163:sc= 1.12 (180deg=-0.142) USER MOD Single : A 153 ASN : amide:sc= 0.316 K(o=0.32,f=-5.6!) 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 HD1:sc= 0 X(o=0,f=0) 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 204 THR OG1 : rot 38:sc= 1.18 USER MOD Single : A 205 THR OG1 : rot 180:sc= 0 USER MOD Single : A 206 HIS : no HD1:sc= -0.862 K(o=-0.86,f=-2.9!) USER MOD Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 211 ASN : amide:sc= 0.687 K(o=0.69,f=-10!) USER MOD Single : A 215 THR OG1 : rot 169:sc= 0.158 USER MOD Single : A 223 SER OG : rot 3:sc= 1.26 USER MOD Single : A 229 SER OG : rot 169:sc= 0.487 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 233 LYS NZ :NH3+ -176:sc= 1.02 (180deg=0.967) USER MOD Single : A 236 MET CE :methyl -147:sc= -2.43 (180deg=-6.18!) USER MOD Single : A 239 THR OG1 : rot 83:sc= 1.56 USER MOD Single : A 240 TYR OH : rot 180:sc= -0.0245 USER MOD Single : A 241 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0178) USER MOD Single : A 246 ASN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 247 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot 70:sc= -0.253 USER MOD Single : A 259 GLN : amide:sc= 1.23 K(o=1.2,f=-0.1) 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 87:sc= -4.95! USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 105 2.989 35.622 9.981 1.00 10.01 N ATOM 2 CA MET A 105 2.023 34.869 10.800 1.00 9.26 C ATOM 3 C MET A 105 1.265 33.963 9.834 1.00 8.99 C ATOM 4 O MET A 105 1.045 34.403 8.710 1.00 9.83 O ATOM 5 CB MET A 105 1.068 35.826 11.531 1.00 9.80 C ATOM 6 CG MET A 105 1.758 36.571 12.686 1.00 10.32 C ATOM 7 SD MET A 105 0.757 37.821 13.539 1.00 11.38 S ATOM 8 CE MET A 105 0.659 39.115 12.279 1.00 12.52 C ATOM 0 HA MET A 105 2.524 34.285 11.572 1.00 9.26 H new ATOM 0 HB2 MET A 105 0.670 36.551 10.821 1.00 9.80 H new ATOM 0 HB3 MET A 105 0.220 35.262 11.920 1.00 9.80 H new ATOM 0 HG2 MET A 105 2.088 35.836 13.420 1.00 10.32 H new ATOM 0 HG3 MET A 105 2.653 37.056 12.296 1.00 10.32 H new ATOM 0 HE1 MET A 105 0.149 39.986 12.691 1.00 12.52 H new ATOM 0 HE2 MET A 105 1.665 39.397 11.968 1.00 12.52 H new ATOM 0 HE3 MET A 105 0.104 38.743 11.418 1.00 12.52 H new ATOM 18 N GLY A 106 0.939 32.727 10.232 1.00 8.28 N ATOM 19 CA GLY A 106 0.313 31.735 9.360 1.00 8.22 C ATOM 20 C GLY A 106 1.200 30.493 9.223 1.00 7.44 C ATOM 21 O GLY A 106 1.896 30.361 8.219 1.00 7.09 O ATOM 0 H GLY A 106 1.106 32.388 11.179 1.00 8.28 H new ATOM 0 HA2 GLY A 106 -0.659 31.451 9.764 1.00 8.22 H new ATOM 0 HA3 GLY A 106 0.134 32.170 8.377 1.00 8.22 H new ATOM 25 N PRO A 107 1.215 29.594 10.219 1.00 7.55 N ATOM 26 CA PRO A 107 1.959 28.346 10.130 1.00 7.03 C ATOM 27 C PRO A 107 1.256 27.387 9.164 1.00 6.21 C ATOM 28 O PRO A 107 0.057 27.515 8.916 1.00 6.63 O ATOM 29 CB PRO A 107 1.971 27.792 11.558 1.00 7.97 C ATOM 30 CG PRO A 107 0.636 28.284 12.118 1.00 8.74 C ATOM 31 CD PRO A 107 0.474 29.660 11.470 1.00 8.57 C ATOM 0 HA PRO A 107 2.971 28.483 9.748 1.00 7.03 H new ATOM 0 HB2 PRO A 107 2.039 26.704 11.570 1.00 7.97 H new ATOM 0 HB3 PRO A 107 2.816 28.171 12.133 1.00 7.97 H new ATOM 0 HG2 PRO A 107 -0.183 27.615 11.854 1.00 8.74 H new ATOM 0 HG3 PRO A 107 0.655 28.350 13.206 1.00 8.74 H new ATOM 0 HD2 PRO A 107 -0.577 29.888 11.291 1.00 8.57 H new ATOM 0 HD3 PRO A 107 0.865 30.446 12.116 1.00 8.57 H new ATOM 39 N VAL A 108 1.996 26.410 8.638 1.00 5.48 N ATOM 40 CA VAL A 108 1.485 25.356 7.777 1.00 4.85 C ATOM 41 C VAL A 108 2.422 24.160 7.957 1.00 4.34 C ATOM 42 O VAL A 108 3.583 24.361 8.315 1.00 4.97 O ATOM 43 CB VAL A 108 1.397 25.864 6.323 1.00 5.23 C ATOM 44 CG1 VAL A 108 2.768 26.216 5.732 1.00 5.66 C ATOM 45 CG2 VAL A 108 0.686 24.860 5.406 1.00 5.59 C ATOM 0 H VAL A 108 2.999 26.333 8.808 1.00 5.48 H new ATOM 0 HA VAL A 108 0.471 25.051 8.037 1.00 4.85 H new ATOM 0 HB VAL A 108 0.806 26.778 6.372 1.00 5.23 H new ATOM 0 HG11 VAL A 108 2.643 26.567 4.708 1.00 5.66 H new ATOM 0 HG12 VAL A 108 3.232 27.000 6.331 1.00 5.66 H new ATOM 0 HG13 VAL A 108 3.404 25.331 5.737 1.00 5.66 H new ATOM 0 HG21 VAL A 108 0.646 25.258 4.392 1.00 5.59 H new ATOM 0 HG22 VAL A 108 1.234 23.917 5.405 1.00 5.59 H new ATOM 0 HG23 VAL A 108 -0.328 24.690 5.769 1.00 5.59 H new ATOM 55 N TRP A 109 1.925 22.936 7.757 1.00 3.72 N ATOM 56 CA TRP A 109 2.714 21.714 7.853 1.00 3.49 C ATOM 57 C TRP A 109 2.612 20.953 6.534 1.00 2.76 C ATOM 58 O TRP A 109 1.751 21.250 5.709 1.00 3.05 O ATOM 59 CB TRP A 109 2.223 20.853 9.026 1.00 4.04 C ATOM 60 CG TRP A 109 3.283 20.034 9.705 1.00 5.25 C ATOM 61 CD1 TRP A 109 3.668 18.778 9.379 1.00 5.71 C ATOM 62 CD2 TRP A 109 4.096 20.410 10.858 1.00 6.75 C ATOM 63 NE1 TRP A 109 4.686 18.372 10.218 1.00 7.32 N ATOM 64 CE2 TRP A 109 4.975 19.330 11.167 1.00 7.96 C ATOM 65 CE3 TRP A 109 4.173 21.555 11.681 1.00 7.49 C ATOM 66 CZ2 TRP A 109 5.885 19.384 12.232 1.00 9.65 C ATOM 67 CZ3 TRP A 109 5.071 21.615 12.762 1.00 9.16 C ATOM 68 CH2 TRP A 109 5.928 20.533 13.039 1.00 10.18 C ATOM 0 H TRP A 109 0.947 22.768 7.520 1.00 3.72 H new ATOM 0 HA TRP A 109 3.759 21.963 8.040 1.00 3.49 H new ATOM 0 HB2 TRP A 109 1.761 21.506 9.766 1.00 4.04 H new ATOM 0 HB3 TRP A 109 1.445 20.182 8.663 1.00 4.04 H new ATOM 0 HD1 TRP A 109 3.243 18.184 8.583 1.00 5.71 H new ATOM 0 HE1 TRP A 109 5.165 17.475 10.145 1.00 7.32 H new ATOM 0 HE3 TRP A 109 3.531 22.399 11.477 1.00 7.49 H new ATOM 0 HZ2 TRP A 109 6.545 18.552 12.430 1.00 9.65 H new ATOM 0 HZ3 TRP A 109 5.103 22.497 13.384 1.00 9.16 H new ATOM 0 HH2 TRP A 109 6.616 20.586 13.869 1.00 10.18 H new ATOM 79 N ARG A 110 3.478 19.954 6.356 1.00 2.70 N ATOM 80 CA ARG A 110 3.549 19.141 5.147 1.00 2.82 C ATOM 81 C ARG A 110 2.179 18.557 4.783 1.00 2.63 C ATOM 82 O ARG A 110 1.814 18.510 3.608 1.00 3.67 O ATOM 83 CB ARG A 110 4.583 18.021 5.352 1.00 3.47 C ATOM 84 CG ARG A 110 5.336 17.625 4.071 1.00 4.87 C ATOM 85 CD ARG A 110 4.395 17.192 2.943 1.00 5.87 C ATOM 86 NE ARG A 110 5.084 16.399 1.914 1.00 7.46 N ATOM 87 CZ ARG A 110 4.444 15.803 0.896 1.00 9.08 C ATOM 88 NH1 ARG A 110 3.158 16.095 0.667 1.00 9.55 N ATOM 89 NH2 ARG A 110 5.079 14.918 0.120 1.00 10.56 N ATOM 0 H ARG A 110 4.162 19.684 7.063 1.00 2.70 H new ATOM 0 HA ARG A 110 3.859 19.774 4.316 1.00 2.82 H new ATOM 0 HB2 ARG A 110 5.306 18.341 6.102 1.00 3.47 H new ATOM 0 HB3 ARG A 110 4.077 17.142 5.751 1.00 3.47 H new ATOM 0 HG2 ARG A 110 5.938 18.468 3.733 1.00 4.87 H new ATOM 0 HG3 ARG A 110 6.025 16.811 4.296 1.00 4.87 H new ATOM 0 HD2 ARG A 110 3.576 16.607 3.361 1.00 5.87 H new ATOM 0 HD3 ARG A 110 3.953 18.076 2.482 1.00 5.87 H new ATOM 0 HE ARG A 110 6.097 16.297 1.977 1.00 7.46 H new ATOM 0 HH11 ARG A 110 2.673 16.765 1.264 1.00 9.55 H new ATOM 0 HH12 ARG A 110 2.663 15.647 -0.104 1.00 9.55 H new ATOM 0 HH21 ARG A 110 6.057 14.691 0.300 1.00 10.56 H new ATOM 0 HH22 ARG A 110 4.585 14.470 -0.652 1.00 10.56 H new ATOM 103 N LYS A 111 1.443 18.059 5.784 1.00 1.90 N ATOM 104 CA LYS A 111 0.123 17.486 5.565 1.00 1.81 C ATOM 105 C LYS A 111 -0.680 17.470 6.870 1.00 1.47 C ATOM 106 O LYS A 111 -1.742 18.083 6.934 1.00 1.86 O ATOM 107 CB LYS A 111 0.247 16.100 4.891 1.00 2.26 C ATOM 108 CG LYS A 111 -0.832 15.906 3.814 1.00 3.12 C ATOM 109 CD LYS A 111 -0.493 14.744 2.861 1.00 4.11 C ATOM 110 CE LYS A 111 -1.591 14.648 1.791 1.00 5.13 C ATOM 111 NZ LYS A 111 -1.535 13.415 0.975 1.00 6.49 N ATOM 0 H LYS A 111 1.748 18.045 6.757 1.00 1.90 H new ATOM 0 HA LYS A 111 -0.442 18.112 4.874 1.00 1.81 H new ATOM 0 HB2 LYS A 111 1.235 15.998 4.442 1.00 2.26 H new ATOM 0 HB3 LYS A 111 0.157 15.317 5.644 1.00 2.26 H new ATOM 0 HG2 LYS A 111 -1.792 15.714 4.293 1.00 3.12 H new ATOM 0 HG3 LYS A 111 -0.941 16.826 3.240 1.00 3.12 H new ATOM 0 HD2 LYS A 111 0.477 14.910 2.393 1.00 4.11 H new ATOM 0 HD3 LYS A 111 -0.423 13.808 3.416 1.00 4.11 H new ATOM 0 HE2 LYS A 111 -2.564 14.704 2.279 1.00 5.13 H new ATOM 0 HE3 LYS A 111 -1.516 15.512 1.130 1.00 5.13 H new ATOM 0 HZ1 LYS A 111 -2.500 13.064 0.809 1.00 6.49 H new ATOM 0 HZ2 LYS A 111 -1.080 13.623 0.063 1.00 6.49 H new ATOM 0 HZ3 LYS A 111 -0.985 12.690 1.479 1.00 6.49 H new ATOM 125 N HIS A 112 -0.176 16.777 7.901 1.00 1.32 N ATOM 126 CA HIS A 112 -0.810 16.575 9.210 1.00 1.40 C ATOM 127 C HIS A 112 -2.076 15.712 9.133 1.00 1.24 C ATOM 128 O HIS A 112 -2.170 14.716 9.852 1.00 1.33 O ATOM 129 CB HIS A 112 -1.072 17.892 9.975 1.00 1.85 C ATOM 130 CG HIS A 112 0.058 18.439 10.821 1.00 2.21 C ATOM 131 ND1 HIS A 112 0.100 19.720 11.329 1.00 2.68 N ATOM 132 CD2 HIS A 112 1.043 17.724 11.459 1.00 3.21 C ATOM 133 CE1 HIS A 112 1.099 19.777 12.227 1.00 2.87 C ATOM 134 NE2 HIS A 112 1.701 18.584 12.342 1.00 3.31 N ATOM 0 H HIS A 112 0.733 16.318 7.840 1.00 1.32 H new ATOM 0 HA HIS A 112 -0.076 16.018 9.792 1.00 1.40 H new ATOM 0 HB2 HIS A 112 -1.349 18.655 9.248 1.00 1.85 H new ATOM 0 HB3 HIS A 112 -1.935 17.740 10.623 1.00 1.85 H new ATOM 0 HD2 HIS A 112 1.269 16.679 11.305 1.00 3.21 H new ATOM 0 HE1 HIS A 112 1.378 20.662 12.780 1.00 2.87 H new ATOM 0 HE2 HIS A 112 2.484 18.351 12.953 1.00 3.31 H new ATOM 142 N TYR A 113 -3.038 16.090 8.285 1.00 1.30 N ATOM 143 CA TYR A 113 -4.328 15.436 8.131 1.00 1.37 C ATOM 144 C TYR A 113 -4.371 14.660 6.814 1.00 1.22 C ATOM 145 O TYR A 113 -4.283 15.258 5.744 1.00 1.43 O ATOM 146 CB TYR A 113 -5.438 16.494 8.186 1.00 1.76 C ATOM 147 CG TYR A 113 -5.339 17.457 9.356 1.00 2.22 C ATOM 148 CD1 TYR A 113 -5.415 16.976 10.676 1.00 2.10 C ATOM 149 CD2 TYR A 113 -5.150 18.834 9.125 1.00 3.49 C ATOM 150 CE1 TYR A 113 -5.326 17.868 11.759 1.00 2.45 C ATOM 151 CE2 TYR A 113 -5.063 19.725 10.209 1.00 3.93 C ATOM 152 CZ TYR A 113 -5.162 19.244 11.524 1.00 3.12 C ATOM 153 OH TYR A 113 -5.096 20.118 12.567 1.00 3.58 O ATOM 0 H TYR A 113 -2.928 16.893 7.665 1.00 1.30 H new ATOM 0 HA TYR A 113 -4.481 14.724 8.942 1.00 1.37 H new ATOM 0 HB2 TYR A 113 -5.421 17.067 7.259 1.00 1.76 H new ATOM 0 HB3 TYR A 113 -6.402 15.988 8.230 1.00 1.76 H new ATOM 0 HD1 TYR A 113 -5.542 15.919 10.858 1.00 2.10 H new ATOM 0 HD2 TYR A 113 -5.072 19.205 8.114 1.00 3.49 H new ATOM 0 HE1 TYR A 113 -5.384 17.496 12.771 1.00 2.45 H new ATOM 0 HE2 TYR A 113 -4.920 20.780 10.030 1.00 3.93 H new ATOM 0 HH TYR A 113 -4.980 21.029 12.224 1.00 3.58 H new ATOM 163 N ILE A 114 -4.465 13.328 6.895 1.00 1.04 N ATOM 164 CA ILE A 114 -4.392 12.423 5.759 1.00 0.92 C ATOM 165 C ILE A 114 -5.401 11.289 5.978 1.00 0.79 C ATOM 166 O ILE A 114 -5.045 10.194 6.414 1.00 1.25 O ATOM 167 CB ILE A 114 -2.958 11.876 5.586 1.00 1.05 C ATOM 168 CG1 ILE A 114 -1.848 12.921 5.759 1.00 1.31 C ATOM 169 CG2 ILE A 114 -2.843 11.244 4.194 1.00 1.24 C ATOM 170 CD1 ILE A 114 -1.431 13.066 7.222 1.00 2.33 C ATOM 0 H ILE A 114 -4.598 12.843 7.782 1.00 1.04 H new ATOM 0 HA ILE A 114 -4.641 12.956 4.841 1.00 0.92 H new ATOM 0 HB ILE A 114 -2.806 11.149 6.384 1.00 1.05 H new ATOM 0 HG12 ILE A 114 -0.983 12.635 5.161 1.00 1.31 H new ATOM 0 HG13 ILE A 114 -2.193 13.884 5.382 1.00 1.31 H new ATOM 0 HG21 ILE A 114 -1.836 10.852 4.054 1.00 1.24 H new ATOM 0 HG22 ILE A 114 -3.564 10.432 4.102 1.00 1.24 H new ATOM 0 HG23 ILE A 114 -3.047 11.998 3.434 1.00 1.24 H new ATOM 0 HD11 ILE A 114 -0.643 13.815 7.303 1.00 2.33 H new ATOM 0 HD12 ILE A 114 -2.290 13.377 7.816 1.00 2.33 H new ATOM 0 HD13 ILE A 114 -1.062 12.109 7.592 1.00 2.33 H new ATOM 182 N THR A 115 -6.675 11.542 5.687 1.00 0.51 N ATOM 183 CA THR A 115 -7.699 10.516 5.749 1.00 0.46 C ATOM 184 C THR A 115 -7.598 9.673 4.481 1.00 0.49 C ATOM 185 O THR A 115 -7.336 10.211 3.402 1.00 0.51 O ATOM 186 CB THR A 115 -9.074 11.183 5.882 1.00 0.50 C ATOM 187 OG1 THR A 115 -9.037 12.466 5.287 1.00 1.20 O ATOM 188 CG2 THR A 115 -9.451 11.336 7.356 1.00 1.16 C ATOM 0 H THR A 115 -7.019 12.459 5.404 1.00 0.51 H new ATOM 0 HA THR A 115 -7.562 9.868 6.614 1.00 0.46 H new ATOM 0 HB THR A 115 -9.813 10.557 5.382 1.00 0.50 H new ATOM 0 HG1 THR A 115 -9.916 12.891 5.371 1.00 1.20 H new ATOM 0 HG21 THR A 115 -10.429 11.811 7.434 1.00 1.16 H new ATOM 0 HG22 THR A 115 -9.486 10.353 7.826 1.00 1.16 H new ATOM 0 HG23 THR A 115 -8.707 11.953 7.860 1.00 1.16 H new ATOM 196 N TYR A 116 -7.793 8.360 4.627 1.00 0.59 N ATOM 197 CA TYR A 116 -7.733 7.400 3.537 1.00 0.67 C ATOM 198 C TYR A 116 -9.015 6.575 3.541 1.00 0.75 C ATOM 199 O TYR A 116 -9.683 6.496 4.568 1.00 0.83 O ATOM 200 CB TYR A 116 -6.498 6.511 3.708 1.00 0.82 C ATOM 201 CG TYR A 116 -6.516 5.618 4.936 1.00 1.16 C ATOM 202 CD1 TYR A 116 -5.973 6.074 6.153 1.00 2.09 C ATOM 203 CD2 TYR A 116 -6.929 4.277 4.819 1.00 2.33 C ATOM 204 CE1 TYR A 116 -5.874 5.202 7.252 1.00 2.77 C ATOM 205 CE2 TYR A 116 -6.748 3.390 5.893 1.00 3.21 C ATOM 206 CZ TYR A 116 -6.239 3.857 7.113 1.00 3.09 C ATOM 207 OH TYR A 116 -6.126 3.001 8.166 1.00 4.09 O ATOM 0 H TYR A 116 -8.001 7.932 5.529 1.00 0.59 H new ATOM 0 HA TYR A 116 -7.649 7.912 2.578 1.00 0.67 H new ATOM 0 HB2 TYR A 116 -6.395 5.884 2.823 1.00 0.82 H new ATOM 0 HB3 TYR A 116 -5.614 7.147 3.753 1.00 0.82 H new ATOM 0 HD1 TYR A 116 -5.632 7.095 6.242 1.00 2.09 H new ATOM 0 HD2 TYR A 116 -7.385 3.930 3.903 1.00 2.33 H new ATOM 0 HE1 TYR A 116 -5.517 5.569 8.203 1.00 2.77 H new ATOM 0 HE2 TYR A 116 -7.001 2.346 5.779 1.00 3.21 H new ATOM 0 HH TYR A 116 -6.682 3.319 8.907 1.00 4.09 H new ATOM 217 N ARG A 117 -9.368 5.932 2.425 1.00 0.77 N ATOM 218 CA ARG A 117 -10.489 5.002 2.404 1.00 0.99 C ATOM 219 C ARG A 117 -10.315 3.985 1.283 1.00 0.83 C ATOM 220 O ARG A 117 -9.390 4.114 0.487 1.00 0.94 O ATOM 221 CB ARG A 117 -11.815 5.775 2.340 1.00 1.22 C ATOM 222 CG ARG A 117 -12.088 6.494 1.015 1.00 1.67 C ATOM 223 CD ARG A 117 -12.836 5.575 0.042 1.00 2.05 C ATOM 224 NE ARG A 117 -13.480 6.309 -1.053 1.00 2.73 N ATOM 225 CZ ARG A 117 -14.475 5.804 -1.803 1.00 3.35 C ATOM 226 NH1 ARG A 117 -14.868 4.536 -1.635 1.00 3.87 N ATOM 227 NH2 ARG A 117 -15.073 6.573 -2.719 1.00 4.38 N ATOM 0 H ARG A 117 -8.893 6.041 1.529 1.00 0.77 H new ATOM 0 HA ARG A 117 -10.514 4.427 3.330 1.00 0.99 H new ATOM 0 HB2 ARG A 117 -12.632 5.080 2.533 1.00 1.22 H new ATOM 0 HB3 ARG A 117 -11.827 6.511 3.144 1.00 1.22 H new ATOM 0 HG2 ARG A 117 -12.676 7.393 1.198 1.00 1.67 H new ATOM 0 HG3 ARG A 117 -11.146 6.814 0.569 1.00 1.67 H new ATOM 0 HD2 ARG A 117 -12.138 4.849 -0.375 1.00 2.05 H new ATOM 0 HD3 ARG A 117 -13.592 5.012 0.590 1.00 2.05 H new ATOM 0 HE ARG A 117 -13.155 7.254 -1.256 1.00 2.73 H new ATOM 0 HH11 ARG A 117 -14.412 3.949 -0.936 1.00 3.87 H new ATOM 0 HH12 ARG A 117 -15.623 4.156 -2.206 1.00 3.87 H new ATOM 0 HH21 ARG A 117 -14.774 7.540 -2.847 1.00 4.38 H new ATOM 0 HH22 ARG A 117 -15.828 6.193 -3.290 1.00 4.38 H new ATOM 241 N ILE A 118 -11.195 2.979 1.224 1.00 0.62 N ATOM 242 CA ILE A 118 -11.145 1.900 0.240 1.00 0.59 C ATOM 243 C ILE A 118 -12.334 2.018 -0.723 1.00 0.62 C ATOM 244 O ILE A 118 -13.327 2.676 -0.406 1.00 0.67 O ATOM 245 CB ILE A 118 -11.106 0.517 0.927 1.00 0.64 C ATOM 246 CG1 ILE A 118 -10.693 0.568 2.408 1.00 0.59 C ATOM 247 CG2 ILE A 118 -10.168 -0.427 0.166 1.00 0.85 C ATOM 248 CD1 ILE A 118 -10.513 -0.826 3.011 1.00 0.82 C ATOM 0 H ILE A 118 -11.977 2.894 1.874 1.00 0.62 H new ATOM 0 HA ILE A 118 -10.225 1.994 -0.336 1.00 0.59 H new ATOM 0 HB ILE A 118 -12.129 0.143 0.901 1.00 0.64 H new ATOM 0 HG12 ILE A 118 -9.761 1.125 2.504 1.00 0.59 H new ATOM 0 HG13 ILE A 118 -11.449 1.111 2.975 1.00 0.59 H new ATOM 0 HG21 ILE A 118 -10.150 -1.398 0.661 1.00 0.85 H new ATOM 0 HG22 ILE A 118 -10.524 -0.547 -0.857 1.00 0.85 H new ATOM 0 HG23 ILE A 118 -9.162 -0.008 0.153 1.00 0.85 H new ATOM 0 HD11 ILE A 118 -10.222 -0.735 4.057 1.00 0.82 H new ATOM 0 HD12 ILE A 118 -11.451 -1.376 2.942 1.00 0.82 H new ATOM 0 HD13 ILE A 118 -9.737 -1.362 2.464 1.00 0.82 H new ATOM 260 N ASN A 119 -12.232 1.404 -1.906 1.00 0.66 N ATOM 261 CA ASN A 119 -13.265 1.441 -2.937 1.00 0.69 C ATOM 262 C ASN A 119 -14.080 0.148 -2.907 1.00 0.69 C ATOM 263 O ASN A 119 -15.301 0.198 -3.009 1.00 0.74 O ATOM 264 CB ASN A 119 -12.660 1.701 -4.327 1.00 0.74 C ATOM 265 CG ASN A 119 -12.114 0.425 -4.950 1.00 1.96 C ATOM 266 OD1 ASN A 119 -12.756 -0.181 -5.800 1.00 2.95 O ATOM 267 ND2 ASN A 119 -10.971 -0.049 -4.465 1.00 2.52 N ATOM 0 H ASN A 119 -11.413 0.859 -2.175 1.00 0.66 H new ATOM 0 HA ASN A 119 -13.937 2.273 -2.726 1.00 0.69 H new ATOM 0 HB2 ASN A 119 -13.420 2.129 -4.981 1.00 0.74 H new ATOM 0 HB3 ASN A 119 -11.860 2.437 -4.244 1.00 0.74 H new ATOM 0 HD21 ASN A 119 -10.606 -0.940 -4.800 1.00 2.52 H new ATOM 0 HD22 ASN A 119 -10.459 0.479 -3.758 1.00 2.52 H new ATOM 274 N ASN A 120 -13.407 -1.000 -2.763 1.00 0.75 N ATOM 275 CA ASN A 120 -14.042 -2.304 -2.692 1.00 0.81 C ATOM 276 C ASN A 120 -13.210 -3.237 -1.823 1.00 0.86 C ATOM 277 O ASN A 120 -12.091 -2.890 -1.447 1.00 0.98 O ATOM 278 CB ASN A 120 -14.282 -2.896 -4.093 1.00 1.02 C ATOM 279 CG ASN A 120 -13.047 -3.576 -4.691 1.00 1.62 C ATOM 280 OD1 ASN A 120 -12.730 -4.710 -4.348 1.00 2.49 O ATOM 281 ND2 ASN A 120 -12.351 -2.914 -5.609 1.00 1.91 N ATOM 0 H ASN A 120 -12.390 -1.040 -2.692 1.00 0.75 H new ATOM 0 HA ASN A 120 -15.023 -2.186 -2.232 1.00 0.81 H new ATOM 0 HB2 ASN A 120 -15.094 -3.621 -4.038 1.00 1.02 H new ATOM 0 HB3 ASN A 120 -14.609 -2.101 -4.763 1.00 1.02 H new ATOM 0 HD21 ASN A 120 -11.536 -3.348 -6.043 1.00 1.91 H new ATOM 0 HD22 ASN A 120 -12.632 -1.972 -5.880 1.00 1.91 H new ATOM 288 N TYR A 121 -13.778 -4.403 -1.513 1.00 0.88 N ATOM 289 CA TYR A 121 -13.212 -5.404 -0.628 1.00 0.92 C ATOM 290 C TYR A 121 -12.984 -6.680 -1.443 1.00 1.02 C ATOM 291 O TYR A 121 -13.935 -7.397 -1.745 1.00 1.33 O ATOM 292 CB TYR A 121 -14.191 -5.610 0.538 1.00 0.89 C ATOM 293 CG TYR A 121 -14.634 -4.312 1.193 1.00 0.84 C ATOM 294 CD1 TYR A 121 -13.711 -3.554 1.935 1.00 2.15 C ATOM 295 CD2 TYR A 121 -15.936 -3.812 0.987 1.00 2.20 C ATOM 296 CE1 TYR A 121 -14.109 -2.349 2.537 1.00 2.16 C ATOM 297 CE2 TYR A 121 -16.325 -2.593 1.572 1.00 2.25 C ATOM 298 CZ TYR A 121 -15.410 -1.861 2.345 1.00 1.01 C ATOM 299 OH TYR A 121 -15.814 -0.731 2.991 1.00 1.22 O ATOM 0 H TYR A 121 -14.684 -4.681 -1.891 1.00 0.88 H new ATOM 0 HA TYR A 121 -12.252 -5.101 -0.209 1.00 0.92 H new ATOM 0 HB2 TYR A 121 -15.070 -6.143 0.175 1.00 0.89 H new ATOM 0 HB3 TYR A 121 -13.721 -6.245 1.289 1.00 0.89 H new ATOM 0 HD1 TYR A 121 -12.693 -3.899 2.042 1.00 2.15 H new ATOM 0 HD2 TYR A 121 -16.636 -4.366 0.379 1.00 2.20 H new ATOM 0 HE1 TYR A 121 -13.412 -1.797 3.149 1.00 2.16 H new ATOM 0 HE2 TYR A 121 -17.328 -2.220 1.426 1.00 2.25 H new ATOM 0 HH TYR A 121 -16.742 -0.529 2.748 1.00 1.22 H new ATOM 309 N THR A 122 -11.737 -6.940 -1.846 1.00 1.07 N ATOM 310 CA THR A 122 -11.374 -8.070 -2.677 1.00 1.27 C ATOM 311 C THR A 122 -11.789 -9.375 -1.967 1.00 0.99 C ATOM 312 O THR A 122 -11.419 -9.577 -0.810 1.00 1.30 O ATOM 313 CB THR A 122 -9.870 -7.934 -2.991 1.00 1.89 C ATOM 314 OG1 THR A 122 -9.401 -8.925 -3.876 1.00 2.30 O ATOM 315 CG2 THR A 122 -8.973 -7.966 -1.744 1.00 2.24 C ATOM 0 H THR A 122 -10.942 -6.353 -1.593 1.00 1.07 H new ATOM 0 HA THR A 122 -11.898 -8.095 -3.632 1.00 1.27 H new ATOM 0 HB THR A 122 -9.799 -6.952 -3.459 1.00 1.89 H new ATOM 0 HG1 THR A 122 -8.516 -9.230 -3.586 1.00 2.30 H new ATOM 0 HG21 THR A 122 -7.930 -7.865 -2.044 1.00 2.24 H new ATOM 0 HG22 THR A 122 -9.241 -7.143 -1.082 1.00 2.24 H new ATOM 0 HG23 THR A 122 -9.111 -8.912 -1.221 1.00 2.24 H new ATOM 323 N PRO A 123 -12.569 -10.257 -2.618 1.00 0.92 N ATOM 324 CA PRO A 123 -13.143 -11.444 -1.995 1.00 1.04 C ATOM 325 C PRO A 123 -12.064 -12.463 -1.638 1.00 1.04 C ATOM 326 O PRO A 123 -12.319 -13.369 -0.848 1.00 1.28 O ATOM 327 CB PRO A 123 -14.149 -12.002 -3.005 1.00 1.48 C ATOM 328 CG PRO A 123 -13.560 -11.564 -4.344 1.00 1.57 C ATOM 329 CD PRO A 123 -12.939 -10.202 -4.020 1.00 1.28 C ATOM 0 HA PRO A 123 -13.633 -11.203 -1.052 1.00 1.04 H new ATOM 0 HB2 PRO A 123 -14.233 -13.086 -2.935 1.00 1.48 H new ATOM 0 HB3 PRO A 123 -15.148 -11.594 -2.849 1.00 1.48 H new ATOM 0 HG2 PRO A 123 -12.814 -12.271 -4.707 1.00 1.57 H new ATOM 0 HG3 PRO A 123 -14.326 -11.485 -5.115 1.00 1.57 H new ATOM 0 HD2 PRO A 123 -12.068 -10.011 -4.647 1.00 1.28 H new ATOM 0 HD3 PRO A 123 -13.648 -9.395 -4.205 1.00 1.28 H new ATOM 337 N ASP A 124 -10.873 -12.318 -2.235 1.00 0.99 N ATOM 338 CA ASP A 124 -9.657 -13.042 -1.903 1.00 1.11 C ATOM 339 C ASP A 124 -9.552 -13.323 -0.391 1.00 0.99 C ATOM 340 O ASP A 124 -9.183 -14.430 0.001 1.00 1.07 O ATOM 341 CB ASP A 124 -8.422 -12.239 -2.360 1.00 1.33 C ATOM 342 CG ASP A 124 -8.412 -11.664 -3.767 1.00 1.20 C ATOM 343 OD1 ASP A 124 -9.358 -11.788 -4.575 1.00 1.73 O ATOM 344 OD2 ASP A 124 -7.554 -10.801 -4.056 1.00 2.20 O ATOM 0 H ASP A 124 -10.734 -11.657 -3.000 1.00 0.99 H new ATOM 0 HA ASP A 124 -9.694 -13.998 -2.425 1.00 1.11 H new ATOM 0 HB2 ASP A 124 -8.287 -11.412 -1.663 1.00 1.33 H new ATOM 0 HB3 ASP A 124 -7.550 -12.886 -2.260 1.00 1.33 H new ATOM 349 N MET A 125 -9.866 -12.320 0.448 1.00 0.88 N ATOM 350 CA MET A 125 -9.883 -12.421 1.905 1.00 0.86 C ATOM 351 C MET A 125 -11.195 -11.854 2.455 1.00 0.66 C ATOM 352 O MET A 125 -12.001 -11.279 1.726 1.00 0.65 O ATOM 353 CB MET A 125 -8.705 -11.645 2.519 1.00 1.12 C ATOM 354 CG MET A 125 -7.340 -12.309 2.356 1.00 1.58 C ATOM 355 SD MET A 125 -6.598 -12.357 0.711 1.00 1.90 S ATOM 356 CE MET A 125 -6.686 -10.621 0.213 1.00 1.46 C ATOM 0 H MET A 125 -10.122 -11.391 0.113 1.00 0.88 H new ATOM 0 HA MET A 125 -9.794 -13.474 2.172 1.00 0.86 H new ATOM 0 HB2 MET A 125 -8.667 -10.654 2.066 1.00 1.12 H new ATOM 0 HB3 MET A 125 -8.898 -11.502 3.582 1.00 1.12 H new ATOM 0 HG2 MET A 125 -6.642 -11.799 3.020 1.00 1.58 H new ATOM 0 HG3 MET A 125 -7.426 -13.336 2.711 1.00 1.58 H new ATOM 0 HE1 MET A 125 -6.262 -10.507 -0.784 1.00 1.46 H new ATOM 0 HE2 MET A 125 -7.727 -10.297 0.204 1.00 1.46 H new ATOM 0 HE3 MET A 125 -6.123 -10.011 0.919 1.00 1.46 H new ATOM 366 N ASN A 126 -11.386 -11.989 3.771 1.00 0.69 N ATOM 367 CA ASN A 126 -12.508 -11.400 4.488 1.00 0.63 C ATOM 368 C ASN A 126 -12.302 -9.894 4.606 1.00 0.60 C ATOM 369 O ASN A 126 -11.197 -9.443 4.898 1.00 0.63 O ATOM 370 CB ASN A 126 -12.614 -11.994 5.899 1.00 0.83 C ATOM 371 CG ASN A 126 -12.943 -13.480 5.871 1.00 1.64 C ATOM 372 OD1 ASN A 126 -14.093 -13.862 5.691 1.00 3.01 O ATOM 373 ND2 ASN A 126 -11.940 -14.336 6.046 1.00 1.82 N ATOM 0 H ASN A 126 -10.754 -12.519 4.371 1.00 0.69 H new ATOM 0 HA ASN A 126 -13.423 -11.615 3.936 1.00 0.63 H new ATOM 0 HB2 ASN A 126 -11.673 -11.841 6.428 1.00 0.83 H new ATOM 0 HB3 ASN A 126 -13.384 -11.463 6.459 1.00 0.83 H new ATOM 0 HD21 ASN A 126 -12.118 -15.340 6.032 1.00 1.82 H new ATOM 0 HD22 ASN A 126 -10.993 -13.988 6.194 1.00 1.82 H new ATOM 380 N ARG A 127 -13.368 -9.108 4.449 1.00 0.63 N ATOM 381 CA ARG A 127 -13.308 -7.661 4.611 1.00 0.68 C ATOM 382 C ARG A 127 -12.555 -7.259 5.885 1.00 0.70 C ATOM 383 O ARG A 127 -11.630 -6.450 5.846 1.00 0.68 O ATOM 384 CB ARG A 127 -14.724 -7.086 4.612 1.00 0.75 C ATOM 385 CG ARG A 127 -14.605 -5.586 4.875 1.00 0.78 C ATOM 386 CD ARG A 127 -15.918 -4.864 4.659 1.00 1.08 C ATOM 387 NE ARG A 127 -15.734 -3.485 5.111 1.00 1.04 N ATOM 388 CZ ARG A 127 -16.738 -2.631 5.328 1.00 1.52 C ATOM 389 NH1 ARG A 127 -17.977 -2.914 4.902 1.00 2.66 N ATOM 390 NH2 ARG A 127 -16.476 -1.506 5.985 1.00 1.37 N ATOM 0 H ARG A 127 -14.294 -9.459 4.206 1.00 0.63 H new ATOM 0 HA ARG A 127 -12.752 -7.247 3.770 1.00 0.68 H new ATOM 0 HB2 ARG A 127 -15.214 -7.271 3.656 1.00 0.75 H new ATOM 0 HB3 ARG A 127 -15.332 -7.564 5.380 1.00 0.75 H new ATOM 0 HG2 ARG A 127 -14.267 -5.424 5.898 1.00 0.78 H new ATOM 0 HG3 ARG A 127 -13.846 -5.162 4.217 1.00 0.78 H new ATOM 0 HD2 ARG A 127 -16.202 -4.889 3.607 1.00 1.08 H new ATOM 0 HD3 ARG A 127 -16.719 -5.348 5.217 1.00 1.08 H new ATOM 0 HE ARG A 127 -14.782 -3.156 5.270 1.00 1.04 H new ATOM 0 HH11 ARG A 127 -18.159 -3.787 4.408 1.00 2.66 H new ATOM 0 HH12 ARG A 127 -18.738 -2.256 5.072 1.00 2.66 H new ATOM 0 HH21 ARG A 127 -15.528 -1.313 6.309 1.00 1.37 H new ATOM 0 HH22 ARG A 127 -17.223 -0.835 6.165 1.00 1.37 H new ATOM 404 N GLU A 128 -12.949 -7.842 7.019 1.00 0.78 N ATOM 405 CA GLU A 128 -12.396 -7.523 8.326 1.00 0.88 C ATOM 406 C GLU A 128 -10.904 -7.865 8.438 1.00 0.96 C ATOM 407 O GLU A 128 -10.289 -7.507 9.436 1.00 1.43 O ATOM 408 CB GLU A 128 -13.213 -8.247 9.403 1.00 1.02 C ATOM 409 CG GLU A 128 -14.663 -7.748 9.437 1.00 1.81 C ATOM 410 CD GLU A 128 -15.485 -8.571 10.416 1.00 2.24 C ATOM 411 OE1 GLU A 128 -15.969 -9.635 9.976 1.00 3.46 O ATOM 412 OE2 GLU A 128 -15.596 -8.129 11.578 1.00 2.57 O ATOM 0 H GLU A 128 -13.673 -8.560 7.050 1.00 0.78 H new ATOM 0 HA GLU A 128 -12.466 -6.445 8.471 1.00 0.88 H new ATOM 0 HB2 GLU A 128 -13.200 -9.320 9.211 1.00 1.02 H new ATOM 0 HB3 GLU A 128 -12.751 -8.092 10.378 1.00 1.02 H new ATOM 0 HG2 GLU A 128 -14.686 -6.697 9.727 1.00 1.81 H new ATOM 0 HG3 GLU A 128 -15.100 -7.813 8.441 1.00 1.81 H new ATOM 419 N ASP A 129 -10.335 -8.545 7.436 1.00 0.73 N ATOM 420 CA ASP A 129 -8.912 -8.804 7.287 1.00 0.74 C ATOM 421 C ASP A 129 -8.321 -7.820 6.269 1.00 0.64 C ATOM 422 O ASP A 129 -7.341 -7.135 6.545 1.00 0.74 O ATOM 423 CB ASP A 129 -8.743 -10.256 6.832 1.00 0.83 C ATOM 424 CG ASP A 129 -7.303 -10.747 6.888 1.00 0.94 C ATOM 425 OD1 ASP A 129 -6.401 -9.955 6.549 1.00 1.41 O ATOM 426 OD2 ASP A 129 -7.142 -11.933 7.245 1.00 1.93 O ATOM 0 H ASP A 129 -10.886 -8.945 6.676 1.00 0.73 H new ATOM 0 HA ASP A 129 -8.382 -8.663 8.229 1.00 0.74 H new ATOM 0 HB2 ASP A 129 -9.362 -10.899 7.458 1.00 0.83 H new ATOM 0 HB3 ASP A 129 -9.112 -10.354 5.811 1.00 0.83 H new ATOM 431 N VAL A 130 -8.966 -7.673 5.108 1.00 0.54 N ATOM 432 CA VAL A 130 -8.566 -6.783 4.034 1.00 0.51 C ATOM 433 C VAL A 130 -8.355 -5.377 4.593 1.00 0.47 C ATOM 434 O VAL A 130 -7.269 -4.802 4.466 1.00 0.51 O ATOM 435 CB VAL A 130 -9.657 -6.813 2.949 1.00 0.52 C ATOM 436 CG1 VAL A 130 -9.445 -5.718 1.912 1.00 1.08 C ATOM 437 CG2 VAL A 130 -9.689 -8.156 2.214 1.00 1.22 C ATOM 0 H VAL A 130 -9.814 -8.196 4.890 1.00 0.54 H new ATOM 0 HA VAL A 130 -7.624 -7.103 3.588 1.00 0.51 H new ATOM 0 HB VAL A 130 -10.602 -6.655 3.470 1.00 0.52 H new ATOM 0 HG11 VAL A 130 -10.234 -5.770 1.162 1.00 1.08 H new ATOM 0 HG12 VAL A 130 -9.472 -4.744 2.401 1.00 1.08 H new ATOM 0 HG13 VAL A 130 -8.477 -5.855 1.430 1.00 1.08 H new ATOM 0 HG21 VAL A 130 -10.472 -8.137 1.456 1.00 1.22 H new ATOM 0 HG22 VAL A 130 -8.725 -8.332 1.736 1.00 1.22 H new ATOM 0 HG23 VAL A 130 -9.892 -8.956 2.926 1.00 1.22 H new ATOM 447 N ASP A 131 -9.385 -4.820 5.235 1.00 0.44 N ATOM 448 CA ASP A 131 -9.264 -3.466 5.753 1.00 0.47 C ATOM 449 C ASP A 131 -8.277 -3.455 6.906 1.00 0.57 C ATOM 450 O ASP A 131 -7.723 -2.396 7.189 1.00 0.70 O ATOM 451 CB ASP A 131 -10.578 -2.773 6.201 1.00 0.56 C ATOM 452 CG ASP A 131 -11.876 -3.111 5.441 1.00 0.61 C ATOM 453 OD1 ASP A 131 -11.752 -3.694 4.347 1.00 1.82 O ATOM 454 OD2 ASP A 131 -12.976 -2.715 5.907 1.00 1.61 O ATOM 0 H ASP A 131 -10.283 -5.273 5.402 1.00 0.44 H new ATOM 0 HA ASP A 131 -8.920 -2.879 4.901 1.00 0.47 H new ATOM 0 HB2 ASP A 131 -10.737 -3.009 7.253 1.00 0.56 H new ATOM 0 HB3 ASP A 131 -10.425 -1.696 6.136 1.00 0.56 H new ATOM 459 N TYR A 132 -8.075 -4.585 7.585 1.00 0.57 N ATOM 460 CA TYR A 132 -7.126 -4.694 8.676 1.00 0.65 C ATOM 461 C TYR A 132 -5.711 -4.512 8.156 1.00 0.62 C ATOM 462 O TYR A 132 -4.960 -3.697 8.681 1.00 0.67 O ATOM 463 CB TYR A 132 -7.273 -6.021 9.417 1.00 0.74 C ATOM 464 CG TYR A 132 -6.760 -6.019 10.841 1.00 1.06 C ATOM 465 CD1 TYR A 132 -7.554 -5.461 11.859 1.00 2.86 C ATOM 466 CD2 TYR A 132 -5.591 -6.731 11.174 1.00 1.51 C ATOM 467 CE1 TYR A 132 -7.194 -5.634 13.206 1.00 3.16 C ATOM 468 CE2 TYR A 132 -5.239 -6.914 12.523 1.00 1.54 C ATOM 469 CZ TYR A 132 -6.060 -6.391 13.537 1.00 1.76 C ATOM 470 OH TYR A 132 -5.712 -6.549 14.844 1.00 2.13 O ATOM 0 H TYR A 132 -8.573 -5.453 7.386 1.00 0.57 H new ATOM 0 HA TYR A 132 -7.339 -3.901 9.393 1.00 0.65 H new ATOM 0 HB2 TYR A 132 -8.327 -6.300 9.427 1.00 0.74 H new ATOM 0 HB3 TYR A 132 -6.744 -6.793 8.857 1.00 0.74 H new ATOM 0 HD1 TYR A 132 -8.441 -4.899 11.605 1.00 2.86 H new ATOM 0 HD2 TYR A 132 -4.965 -7.136 10.393 1.00 1.51 H new ATOM 0 HE1 TYR A 132 -7.790 -5.184 13.986 1.00 3.16 H new ATOM 0 HE2 TYR A 132 -4.340 -7.455 12.779 1.00 1.54 H new ATOM 0 HH TYR A 132 -4.904 -7.101 14.903 1.00 2.13 H new ATOM 480 N ALA A 133 -5.364 -5.248 7.102 1.00 0.60 N ATOM 481 CA ALA A 133 -4.076 -5.164 6.447 1.00 0.58 C ATOM 482 C ALA A 133 -3.736 -3.709 6.145 1.00 0.53 C ATOM 483 O ALA A 133 -2.707 -3.190 6.577 1.00 0.59 O ATOM 484 CB ALA A 133 -4.100 -6.021 5.179 1.00 0.59 C ATOM 0 H ALA A 133 -5.990 -5.932 6.676 1.00 0.60 H new ATOM 0 HA ALA A 133 -3.296 -5.549 7.103 1.00 0.58 H new ATOM 0 HB1 ALA A 133 -3.132 -5.962 4.681 1.00 0.59 H new ATOM 0 HB2 ALA A 133 -4.309 -7.057 5.444 1.00 0.59 H new ATOM 0 HB3 ALA A 133 -4.876 -5.655 4.507 1.00 0.59 H new ATOM 490 N ILE A 134 -4.640 -3.032 5.440 1.00 0.46 N ATOM 491 CA ILE A 134 -4.416 -1.641 5.074 1.00 0.47 C ATOM 492 C ILE A 134 -4.530 -0.738 6.317 1.00 0.53 C ATOM 493 O ILE A 134 -3.853 0.288 6.405 1.00 0.65 O ATOM 494 CB ILE A 134 -5.328 -1.265 3.893 1.00 0.42 C ATOM 495 CG1 ILE A 134 -4.679 -0.315 2.880 1.00 0.56 C ATOM 496 CG2 ILE A 134 -6.677 -0.708 4.332 1.00 0.58 C ATOM 497 CD1 ILE A 134 -4.347 1.075 3.411 1.00 1.88 C ATOM 0 H ILE A 134 -5.525 -3.422 5.115 1.00 0.46 H new ATOM 0 HA ILE A 134 -3.399 -1.486 4.714 1.00 0.47 H new ATOM 0 HB ILE A 134 -5.496 -2.216 3.387 1.00 0.42 H new ATOM 0 HG12 ILE A 134 -3.761 -0.774 2.512 1.00 0.56 H new ATOM 0 HG13 ILE A 134 -5.347 -0.210 2.026 1.00 0.56 H new ATOM 0 HG21 ILE A 134 -7.273 -0.462 3.453 1.00 0.58 H new ATOM 0 HG22 ILE A 134 -7.202 -1.454 4.929 1.00 0.58 H new ATOM 0 HG23 ILE A 134 -6.523 0.191 4.928 1.00 0.58 H new ATOM 0 HD11 ILE A 134 -3.892 1.668 2.618 1.00 1.88 H new ATOM 0 HD12 ILE A 134 -5.261 1.563 3.751 1.00 1.88 H new ATOM 0 HD13 ILE A 134 -3.650 0.989 4.245 1.00 1.88 H new ATOM 509 N ARG A 135 -5.368 -1.110 7.301 1.00 0.50 N ATOM 510 CA ARG A 135 -5.475 -0.353 8.543 1.00 0.52 C ATOM 511 C ARG A 135 -4.069 -0.235 9.155 1.00 0.57 C ATOM 512 O ARG A 135 -3.568 0.845 9.471 1.00 0.66 O ATOM 513 CB ARG A 135 -6.440 -0.958 9.582 1.00 0.56 C ATOM 514 CG ARG A 135 -6.714 0.063 10.698 1.00 0.81 C ATOM 515 CD ARG A 135 -7.763 -0.449 11.695 1.00 1.65 C ATOM 516 NE ARG A 135 -7.195 -1.422 12.642 1.00 1.55 N ATOM 517 CZ ARG A 135 -7.881 -1.991 13.649 1.00 2.08 C ATOM 518 NH1 ARG A 135 -9.207 -1.834 13.723 1.00 2.50 N ATOM 519 NH2 ARG A 135 -7.241 -2.703 14.582 1.00 3.53 N ATOM 0 H ARG A 135 -5.975 -1.928 7.253 1.00 0.50 H new ATOM 0 HA ARG A 135 -5.896 0.619 8.286 1.00 0.52 H new ATOM 0 HB2 ARG A 135 -7.375 -1.243 9.100 1.00 0.56 H new ATOM 0 HB3 ARG A 135 -6.010 -1.866 10.005 1.00 0.56 H new ATOM 0 HG2 ARG A 135 -5.786 0.281 11.227 1.00 0.81 H new ATOM 0 HG3 ARG A 135 -7.058 0.999 10.258 1.00 0.81 H new ATOM 0 HD2 ARG A 135 -8.180 0.393 12.247 1.00 1.65 H new ATOM 0 HD3 ARG A 135 -8.586 -0.911 11.150 1.00 1.65 H new ATOM 0 HE ARG A 135 -6.215 -1.682 12.527 1.00 1.55 H new ATOM 0 HH11 ARG A 135 -9.696 -1.284 13.017 1.00 2.50 H new ATOM 0 HH12 ARG A 135 -9.730 -2.265 14.486 1.00 2.50 H new ATOM 0 HH21 ARG A 135 -6.229 -2.816 14.532 1.00 3.53 H new ATOM 0 HH22 ARG A 135 -7.765 -3.133 15.344 1.00 3.53 H new ATOM 533 N LYS A 136 -3.457 -1.409 9.331 1.00 0.55 N ATOM 534 CA LYS A 136 -2.180 -1.605 9.992 1.00 0.61 C ATOM 535 C LYS A 136 -1.050 -1.014 9.148 1.00 0.56 C ATOM 536 O LYS A 136 -0.140 -0.390 9.689 1.00 0.50 O ATOM 537 CB LYS A 136 -1.975 -3.097 10.294 1.00 0.71 C ATOM 538 CG LYS A 136 -3.056 -3.652 11.242 1.00 0.79 C ATOM 539 CD LYS A 136 -2.932 -3.167 12.699 1.00 1.08 C ATOM 540 CE LYS A 136 -1.765 -3.783 13.487 1.00 1.42 C ATOM 541 NZ LYS A 136 -1.877 -5.252 13.617 1.00 1.33 N ATOM 0 H LYS A 136 -3.863 -2.284 8.999 1.00 0.55 H new ATOM 0 HA LYS A 136 -2.171 -1.076 10.945 1.00 0.61 H new ATOM 0 HB2 LYS A 136 -1.988 -3.660 9.361 1.00 0.71 H new ATOM 0 HB3 LYS A 136 -0.992 -3.244 10.741 1.00 0.71 H new ATOM 0 HG2 LYS A 136 -4.037 -3.370 10.860 1.00 0.79 H new ATOM 0 HG3 LYS A 136 -3.010 -4.741 11.229 1.00 0.79 H new ATOM 0 HD2 LYS A 136 -2.819 -2.083 12.698 1.00 1.08 H new ATOM 0 HD3 LYS A 136 -3.862 -3.390 13.222 1.00 1.08 H new ATOM 0 HE2 LYS A 136 -0.826 -3.537 12.990 1.00 1.42 H new ATOM 0 HE3 LYS A 136 -1.727 -3.336 14.480 1.00 1.42 H new ATOM 0 HZ1 LYS A 136 -1.166 -5.596 14.293 1.00 1.33 H new ATOM 0 HZ2 LYS A 136 -2.828 -5.499 13.959 1.00 1.33 H new ATOM 0 HZ3 LYS A 136 -1.716 -5.696 12.690 1.00 1.33 H new ATOM 555 N ALA A 137 -1.119 -1.168 7.821 1.00 0.61 N ATOM 556 CA ALA A 137 -0.216 -0.485 6.904 1.00 0.68 C ATOM 557 C ALA A 137 -0.093 0.989 7.270 1.00 0.71 C ATOM 558 O ALA A 137 1.001 1.478 7.549 1.00 0.76 O ATOM 559 CB ALA A 137 -0.718 -0.638 5.473 1.00 0.80 C ATOM 0 H ALA A 137 -1.802 -1.769 7.359 1.00 0.61 H new ATOM 0 HA ALA A 137 0.772 -0.938 6.983 1.00 0.68 H new ATOM 0 HB1 ALA A 137 -0.039 -0.125 4.792 1.00 0.80 H new ATOM 0 HB2 ALA A 137 -0.761 -1.696 5.214 1.00 0.80 H new ATOM 0 HB3 ALA A 137 -1.714 -0.203 5.388 1.00 0.80 H new ATOM 565 N PHE A 138 -1.225 1.694 7.307 1.00 0.72 N ATOM 566 CA PHE A 138 -1.190 3.087 7.708 1.00 0.74 C ATOM 567 C PHE A 138 -0.651 3.238 9.129 1.00 0.73 C ATOM 568 O PHE A 138 0.236 4.061 9.355 1.00 0.77 O ATOM 569 CB PHE A 138 -2.548 3.759 7.530 1.00 0.75 C ATOM 570 CG PHE A 138 -2.736 4.363 6.153 1.00 1.57 C ATOM 571 CD1 PHE A 138 -1.998 5.499 5.773 1.00 2.97 C ATOM 572 CD2 PHE A 138 -3.608 3.770 5.231 1.00 2.73 C ATOM 573 CE1 PHE A 138 -2.244 6.128 4.543 1.00 4.17 C ATOM 574 CE2 PHE A 138 -3.840 4.384 3.987 1.00 3.99 C ATOM 575 CZ PHE A 138 -3.186 5.582 3.660 1.00 4.41 C ATOM 0 H PHE A 138 -2.148 1.331 7.070 1.00 0.72 H new ATOM 0 HA PHE A 138 -0.498 3.607 7.046 1.00 0.74 H new ATOM 0 HB2 PHE A 138 -3.335 3.027 7.710 1.00 0.75 H new ATOM 0 HB3 PHE A 138 -2.661 4.540 8.282 1.00 0.75 H new ATOM 0 HD1 PHE A 138 -1.237 5.890 6.432 1.00 2.97 H new ATOM 0 HD2 PHE A 138 -4.102 2.841 5.475 1.00 2.73 H new ATOM 0 HE1 PHE A 138 -1.710 7.029 4.278 1.00 4.17 H new ATOM 0 HE2 PHE A 138 -4.523 3.933 3.282 1.00 3.99 H new ATOM 0 HZ PHE A 138 -3.408 6.083 2.729 1.00 4.41 H new ATOM 585 N GLN A 139 -1.168 2.451 10.081 1.00 0.70 N ATOM 586 CA GLN A 139 -0.763 2.509 11.472 1.00 0.65 C ATOM 587 C GLN A 139 0.763 2.572 11.600 1.00 0.70 C ATOM 588 O GLN A 139 1.274 3.431 12.315 1.00 0.79 O ATOM 589 CB GLN A 139 -1.339 1.292 12.195 1.00 0.49 C ATOM 590 CG GLN A 139 -1.076 1.344 13.695 1.00 0.72 C ATOM 591 CD GLN A 139 -2.261 1.876 14.489 1.00 1.94 C ATOM 592 OE1 GLN A 139 -3.230 1.157 14.715 1.00 2.51 O ATOM 593 NE2 GLN A 139 -2.192 3.129 14.924 1.00 3.47 N ATOM 0 H GLN A 139 -1.887 1.752 9.894 1.00 0.70 H new ATOM 0 HA GLN A 139 -1.151 3.418 11.932 1.00 0.65 H new ATOM 0 HB2 GLN A 139 -2.413 1.239 12.017 1.00 0.49 H new ATOM 0 HB3 GLN A 139 -0.902 0.383 11.781 1.00 0.49 H new ATOM 0 HG2 GLN A 139 -0.828 0.344 14.050 1.00 0.72 H new ATOM 0 HG3 GLN A 139 -0.207 1.974 13.884 1.00 0.72 H new ATOM 0 HE21 GLN A 139 -1.370 3.696 14.716 1.00 3.47 H new ATOM 0 HE22 GLN A 139 -2.961 3.524 15.466 1.00 3.47 H new ATOM 602 N VAL A 140 1.482 1.685 10.904 1.00 0.69 N ATOM 603 CA VAL A 140 2.921 1.560 11.043 1.00 0.77 C ATOM 604 C VAL A 140 3.593 2.891 10.717 1.00 0.68 C ATOM 605 O VAL A 140 4.376 3.410 11.514 1.00 0.68 O ATOM 606 CB VAL A 140 3.416 0.415 10.147 1.00 0.85 C ATOM 607 CG1 VAL A 140 4.933 0.272 10.224 1.00 0.99 C ATOM 608 CG2 VAL A 140 2.760 -0.915 10.556 1.00 1.05 C ATOM 0 H VAL A 140 1.074 1.037 10.230 1.00 0.69 H new ATOM 0 HA VAL A 140 3.185 1.315 12.072 1.00 0.77 H new ATOM 0 HB VAL A 140 3.136 0.657 9.122 1.00 0.85 H new ATOM 0 HG11 VAL A 140 5.255 -0.546 9.580 1.00 0.99 H new ATOM 0 HG12 VAL A 140 5.403 1.199 9.895 1.00 0.99 H new ATOM 0 HG13 VAL A 140 5.227 0.061 11.252 1.00 0.99 H new ATOM 0 HG21 VAL A 140 3.123 -1.714 9.910 1.00 1.05 H new ATOM 0 HG22 VAL A 140 3.013 -1.142 11.591 1.00 1.05 H new ATOM 0 HG23 VAL A 140 1.678 -0.832 10.457 1.00 1.05 H new ATOM 618 N TRP A 141 3.263 3.487 9.568 1.00 0.66 N ATOM 619 CA TRP A 141 3.884 4.741 9.196 1.00 0.66 C ATOM 620 C TRP A 141 3.395 5.826 10.142 1.00 0.67 C ATOM 621 O TRP A 141 4.176 6.702 10.497 1.00 0.64 O ATOM 622 CB TRP A 141 3.649 5.077 7.724 1.00 0.69 C ATOM 623 CG TRP A 141 4.362 4.188 6.752 1.00 0.66 C ATOM 624 CD1 TRP A 141 3.766 3.293 5.937 1.00 0.82 C ATOM 625 CD2 TRP A 141 5.797 4.064 6.491 1.00 0.55 C ATOM 626 NE1 TRP A 141 4.704 2.741 5.094 1.00 0.79 N ATOM 627 CE2 TRP A 141 5.979 3.133 5.427 1.00 0.66 C ATOM 628 CE3 TRP A 141 6.965 4.618 7.056 1.00 0.49 C ATOM 629 CZ2 TRP A 141 7.244 2.785 4.938 1.00 0.72 C ATOM 630 CZ3 TRP A 141 8.245 4.274 6.572 1.00 0.61 C ATOM 631 CH2 TRP A 141 8.380 3.399 5.481 1.00 0.74 C ATOM 0 H TRP A 141 2.584 3.124 8.899 1.00 0.66 H new ATOM 0 HA TRP A 141 4.966 4.660 9.297 1.00 0.66 H new ATOM 0 HB2 TRP A 141 2.579 5.028 7.522 1.00 0.69 H new ATOM 0 HB3 TRP A 141 3.960 6.107 7.547 1.00 0.69 H new ATOM 0 HD1 TRP A 141 2.714 3.047 5.945 1.00 0.82 H new ATOM 0 HE1 TRP A 141 4.481 2.118 4.318 1.00 0.79 H new ATOM 0 HE3 TRP A 141 6.878 5.318 7.874 1.00 0.49 H new ATOM 0 HZ2 TRP A 141 7.343 2.052 4.151 1.00 0.72 H new ATOM 0 HZ3 TRP A 141 9.126 4.685 7.043 1.00 0.61 H new ATOM 0 HH2 TRP A 141 9.356 3.201 5.063 1.00 0.74 H new ATOM 642 N SER A 142 2.143 5.745 10.605 1.00 0.73 N ATOM 643 CA SER A 142 1.625 6.672 11.603 1.00 0.81 C ATOM 644 C SER A 142 2.413 6.597 12.918 1.00 0.73 C ATOM 645 O SER A 142 2.280 7.491 13.748 1.00 0.82 O ATOM 646 CB SER A 142 0.135 6.401 11.919 1.00 1.02 C ATOM 647 OG SER A 142 -0.734 7.437 11.492 1.00 1.19 O ATOM 0 H SER A 142 1.471 5.041 10.299 1.00 0.73 H new ATOM 0 HA SER A 142 1.734 7.666 11.168 1.00 0.81 H new ATOM 0 HB2 SER A 142 -0.165 5.468 11.443 1.00 1.02 H new ATOM 0 HB3 SER A 142 0.020 6.262 12.994 1.00 1.02 H new ATOM 0 HG SER A 142 -0.460 7.749 10.604 1.00 1.19 H new ATOM 653 N ASN A 143 3.154 5.509 13.171 1.00 0.67 N ATOM 654 CA ASN A 143 3.897 5.379 14.413 1.00 0.66 C ATOM 655 C ASN A 143 5.205 6.157 14.293 1.00 0.61 C ATOM 656 O ASN A 143 5.602 6.840 15.231 1.00 0.68 O ATOM 657 CB ASN A 143 4.150 3.910 14.784 1.00 0.65 C ATOM 658 CG ASN A 143 2.872 3.119 15.072 1.00 0.76 C ATOM 659 OD1 ASN A 143 2.678 2.023 14.553 1.00 2.45 O ATOM 660 ND2 ASN A 143 1.998 3.634 15.934 1.00 1.28 N ATOM 0 H ASN A 143 3.249 4.718 12.533 1.00 0.67 H new ATOM 0 HA ASN A 143 3.300 5.797 15.223 1.00 0.66 H new ATOM 0 HB2 ASN A 143 4.690 3.427 13.970 1.00 0.65 H new ATOM 0 HB3 ASN A 143 4.796 3.872 15.661 1.00 0.65 H new ATOM 0 HD21 ASN A 143 1.152 3.117 16.173 1.00 1.28 H new ATOM 0 HD22 ASN A 143 2.175 4.546 16.356 1.00 1.28 H new ATOM 667 N VAL A 144 5.878 6.040 13.143 1.00 0.56 N ATOM 668 CA VAL A 144 7.134 6.742 12.900 1.00 0.57 C ATOM 669 C VAL A 144 6.912 8.202 12.508 1.00 0.60 C ATOM 670 O VAL A 144 7.495 9.100 13.109 1.00 0.70 O ATOM 671 CB VAL A 144 8.044 6.016 11.903 1.00 0.68 C ATOM 672 CG1 VAL A 144 8.824 4.905 12.598 1.00 1.28 C ATOM 673 CG2 VAL A 144 7.291 5.415 10.728 1.00 1.28 C ATOM 0 H VAL A 144 5.567 5.460 12.363 1.00 0.56 H new ATOM 0 HA VAL A 144 7.664 6.741 13.852 1.00 0.57 H new ATOM 0 HB VAL A 144 8.720 6.777 11.513 1.00 0.68 H new ATOM 0 HG11 VAL A 144 9.464 4.402 11.873 1.00 1.28 H new ATOM 0 HG12 VAL A 144 9.439 5.333 13.390 1.00 1.28 H new ATOM 0 HG13 VAL A 144 8.127 4.185 13.028 1.00 1.28 H new ATOM 0 HG21 VAL A 144 7.995 4.916 10.062 1.00 1.28 H new ATOM 0 HG22 VAL A 144 6.563 4.691 11.094 1.00 1.28 H new ATOM 0 HG23 VAL A 144 6.774 6.206 10.184 1.00 1.28 H new ATOM 683 N THR A 145 6.105 8.441 11.477 1.00 0.56 N ATOM 684 CA THR A 145 5.812 9.784 11.015 1.00 0.58 C ATOM 685 C THR A 145 4.710 10.372 11.905 1.00 0.58 C ATOM 686 O THR A 145 3.828 9.633 12.336 1.00 0.58 O ATOM 687 CB THR A 145 5.413 9.774 9.534 1.00 0.57 C ATOM 688 OG1 THR A 145 4.211 9.102 9.270 1.00 0.49 O ATOM 689 CG2 THR A 145 6.487 9.207 8.613 1.00 0.73 C ATOM 0 H THR A 145 5.640 7.707 10.943 1.00 0.56 H new ATOM 0 HA THR A 145 6.700 10.412 11.091 1.00 0.58 H new ATOM 0 HB THR A 145 5.278 10.834 9.317 1.00 0.57 H new ATOM 0 HG1 THR A 145 4.315 8.151 9.481 1.00 0.49 H new ATOM 0 HG21 THR A 145 6.133 9.232 7.582 1.00 0.73 H new ATOM 0 HG22 THR A 145 7.394 9.805 8.700 1.00 0.73 H new ATOM 0 HG23 THR A 145 6.703 8.177 8.897 1.00 0.73 H new ATOM 697 N PRO A 146 4.696 11.689 12.166 1.00 0.65 N ATOM 698 CA PRO A 146 3.663 12.324 12.984 1.00 0.69 C ATOM 699 C PRO A 146 2.317 12.468 12.249 1.00 0.70 C ATOM 700 O PRO A 146 1.386 13.083 12.765 1.00 0.77 O ATOM 701 CB PRO A 146 4.248 13.692 13.345 1.00 0.79 C ATOM 702 CG PRO A 146 5.114 14.023 12.129 1.00 0.81 C ATOM 703 CD PRO A 146 5.694 12.662 11.748 1.00 0.72 C ATOM 0 HA PRO A 146 3.428 11.719 13.860 1.00 0.69 H new ATOM 0 HB2 PRO A 146 3.468 14.437 13.500 1.00 0.79 H new ATOM 0 HB3 PRO A 146 4.837 13.651 14.261 1.00 0.79 H new ATOM 0 HG2 PRO A 146 4.526 14.454 11.318 1.00 0.81 H new ATOM 0 HG3 PRO A 146 5.896 14.742 12.373 1.00 0.81 H new ATOM 0 HD2 PRO A 146 5.879 12.600 10.676 1.00 0.72 H new ATOM 0 HD3 PRO A 146 6.647 12.487 12.247 1.00 0.72 H new ATOM 711 N LEU A 147 2.213 11.925 11.035 1.00 0.68 N ATOM 712 CA LEU A 147 1.033 11.971 10.193 1.00 0.69 C ATOM 713 C LEU A 147 -0.059 11.116 10.837 1.00 0.69 C ATOM 714 O LEU A 147 0.187 9.950 11.137 1.00 0.92 O ATOM 715 CB LEU A 147 1.442 11.413 8.824 1.00 0.79 C ATOM 716 CG LEU A 147 2.092 12.460 7.899 1.00 1.10 C ATOM 717 CD1 LEU A 147 3.259 13.216 8.541 1.00 2.70 C ATOM 718 CD2 LEU A 147 2.574 11.765 6.624 1.00 1.39 C ATOM 0 H LEU A 147 2.986 11.421 10.600 1.00 0.68 H new ATOM 0 HA LEU A 147 0.645 12.983 10.077 1.00 0.69 H new ATOM 0 HB2 LEU A 147 2.139 10.588 8.971 1.00 0.79 H new ATOM 0 HB3 LEU A 147 0.561 11.002 8.331 1.00 0.79 H new ATOM 0 HG LEU A 147 1.328 13.206 7.682 1.00 1.10 H new ATOM 0 HD11 LEU A 147 3.663 13.934 7.828 1.00 2.70 H new ATOM 0 HD12 LEU A 147 2.907 13.743 9.428 1.00 2.70 H new ATOM 0 HD13 LEU A 147 4.038 12.509 8.825 1.00 2.70 H new ATOM 0 HD21 LEU A 147 3.036 12.498 5.962 1.00 1.39 H new ATOM 0 HD22 LEU A 147 3.304 10.998 6.882 1.00 1.39 H new ATOM 0 HD23 LEU A 147 1.726 11.303 6.118 1.00 1.39 H new ATOM 730 N LYS A 148 -1.254 11.675 11.065 1.00 0.63 N ATOM 731 CA LYS A 148 -2.339 10.965 11.735 1.00 0.67 C ATOM 732 C LYS A 148 -3.299 10.405 10.686 1.00 0.63 C ATOM 733 O LYS A 148 -4.211 11.095 10.230 1.00 0.65 O ATOM 734 CB LYS A 148 -3.010 11.883 12.776 1.00 0.76 C ATOM 735 CG LYS A 148 -2.868 11.282 14.184 1.00 1.22 C ATOM 736 CD LYS A 148 -3.305 12.247 15.295 1.00 2.07 C ATOM 737 CE LYS A 148 -2.247 13.337 15.529 1.00 3.01 C ATOM 738 NZ LYS A 148 -2.577 14.201 16.682 1.00 4.12 N ATOM 0 H LYS A 148 -1.491 12.628 10.790 1.00 0.63 H new ATOM 0 HA LYS A 148 -1.957 10.112 12.296 1.00 0.67 H new ATOM 0 HB2 LYS A 148 -2.553 12.872 12.747 1.00 0.76 H new ATOM 0 HB3 LYS A 148 -4.065 12.012 12.532 1.00 0.76 H new ATOM 0 HG2 LYS A 148 -3.464 10.371 14.246 1.00 1.22 H new ATOM 0 HG3 LYS A 148 -1.829 10.995 14.347 1.00 1.22 H new ATOM 0 HD2 LYS A 148 -4.255 12.709 15.026 1.00 2.07 H new ATOM 0 HD3 LYS A 148 -3.470 11.692 16.219 1.00 2.07 H new ATOM 0 HE2 LYS A 148 -1.277 12.869 15.695 1.00 3.01 H new ATOM 0 HE3 LYS A 148 -2.156 13.950 14.633 1.00 3.01 H new ATOM 0 HZ1 LYS A 148 -1.835 14.920 16.800 1.00 4.12 H new ATOM 0 HZ2 LYS A 148 -3.490 14.670 16.514 1.00 4.12 H new ATOM 0 HZ3 LYS A 148 -2.638 13.622 17.544 1.00 4.12 H new ATOM 752 N PHE A 149 -3.080 9.149 10.289 1.00 0.64 N ATOM 753 CA PHE A 149 -3.925 8.484 9.309 1.00 0.62 C ATOM 754 C PHE A 149 -5.224 8.000 9.952 1.00 0.52 C ATOM 755 O PHE A 149 -5.232 7.625 11.123 1.00 0.59 O ATOM 756 CB PHE A 149 -3.155 7.311 8.703 1.00 0.77 C ATOM 757 CG PHE A 149 -1.823 7.706 8.111 1.00 2.34 C ATOM 758 CD1 PHE A 149 -1.783 8.622 7.050 1.00 3.73 C ATOM 759 CD2 PHE A 149 -0.629 7.142 8.589 1.00 3.62 C ATOM 760 CE1 PHE A 149 -0.548 9.100 6.585 1.00 5.34 C ATOM 761 CE2 PHE A 149 0.607 7.606 8.116 1.00 5.23 C ATOM 762 CZ PHE A 149 0.646 8.611 7.142 1.00 5.85 C ATOM 0 H PHE A 149 -2.315 8.572 10.639 1.00 0.64 H new ATOM 0 HA PHE A 149 -4.189 9.191 8.522 1.00 0.62 H new ATOM 0 HB2 PHE A 149 -2.992 6.557 9.473 1.00 0.77 H new ATOM 0 HB3 PHE A 149 -3.765 6.848 7.928 1.00 0.77 H new ATOM 0 HD1 PHE A 149 -2.701 8.959 6.591 1.00 3.73 H new ATOM 0 HD2 PHE A 149 -0.663 6.350 9.322 1.00 3.62 H new ATOM 0 HE1 PHE A 149 -0.515 9.842 5.801 1.00 5.34 H new ATOM 0 HE2 PHE A 149 1.526 7.189 8.502 1.00 5.23 H new ATOM 0 HZ PHE A 149 1.595 9.011 6.818 1.00 5.85 H new ATOM 772 N SER A 150 -6.319 7.953 9.184 1.00 0.50 N ATOM 773 CA SER A 150 -7.569 7.355 9.633 1.00 0.56 C ATOM 774 C SER A 150 -8.344 6.813 8.429 1.00 0.51 C ATOM 775 O SER A 150 -8.379 7.464 7.381 1.00 0.55 O ATOM 776 CB SER A 150 -8.385 8.375 10.436 1.00 0.81 C ATOM 777 OG SER A 150 -9.392 7.716 11.179 1.00 1.01 O ATOM 0 H SER A 150 -6.357 8.329 8.237 1.00 0.50 H new ATOM 0 HA SER A 150 -7.360 6.516 10.297 1.00 0.56 H new ATOM 0 HB2 SER A 150 -7.729 8.928 11.108 1.00 0.81 H new ATOM 0 HB3 SER A 150 -8.837 9.102 9.762 1.00 0.81 H new ATOM 0 HG SER A 150 -9.906 8.376 11.690 1.00 1.01 H new ATOM 783 N LYS A 151 -8.916 5.611 8.582 1.00 0.61 N ATOM 784 CA LYS A 151 -9.814 5.008 7.608 1.00 0.66 C ATOM 785 C LYS A 151 -11.239 5.422 7.952 1.00 0.67 C ATOM 786 O LYS A 151 -11.543 5.784 9.085 1.00 0.81 O ATOM 787 CB LYS A 151 -9.700 3.475 7.609 1.00 0.90 C ATOM 788 CG LYS A 151 -10.109 2.787 6.284 1.00 0.89 C ATOM 789 CD LYS A 151 -10.769 1.438 6.612 1.00 1.35 C ATOM 790 CE LYS A 151 -9.912 0.501 7.483 1.00 2.29 C ATOM 791 NZ LYS A 151 -8.670 0.084 6.802 1.00 3.07 N ATOM 0 H LYS A 151 -8.760 5.026 9.403 1.00 0.61 H new ATOM 0 HA LYS A 151 -9.542 5.354 6.611 1.00 0.66 H new ATOM 0 HB2 LYS A 151 -8.670 3.203 7.839 1.00 0.90 H new ATOM 0 HB3 LYS A 151 -10.321 3.080 8.413 1.00 0.90 H new ATOM 0 HG2 LYS A 151 -10.800 3.420 5.727 1.00 0.89 H new ATOM 0 HG3 LYS A 151 -9.234 2.636 5.651 1.00 0.89 H new ATOM 0 HD2 LYS A 151 -11.713 1.625 7.123 1.00 1.35 H new ATOM 0 HD3 LYS A 151 -11.007 0.928 5.678 1.00 1.35 H new ATOM 0 HE2 LYS A 151 -9.661 1.005 8.416 1.00 2.29 H new ATOM 0 HE3 LYS A 151 -10.495 -0.382 7.745 1.00 2.29 H new ATOM 0 HZ1 LYS A 151 -8.274 -0.749 7.282 1.00 3.07 H new ATOM 0 HZ2 LYS A 151 -8.880 -0.155 5.812 1.00 3.07 H new ATOM 0 HZ3 LYS A 151 -7.980 0.862 6.832 1.00 3.07 H new ATOM 805 N ILE A 152 -12.115 5.312 6.963 1.00 0.98 N ATOM 806 CA ILE A 152 -13.509 5.677 7.006 1.00 0.92 C ATOM 807 C ILE A 152 -14.181 4.761 5.992 1.00 1.23 C ATOM 808 O ILE A 152 -13.530 4.299 5.053 1.00 1.92 O ATOM 809 CB ILE A 152 -13.699 7.159 6.620 1.00 0.92 C ATOM 810 CG1 ILE A 152 -12.488 7.688 5.838 1.00 1.22 C ATOM 811 CG2 ILE A 152 -13.919 8.018 7.872 1.00 1.07 C ATOM 812 CD1 ILE A 152 -12.821 8.863 4.937 1.00 1.33 C ATOM 0 H ILE A 152 -11.845 4.940 6.053 1.00 0.98 H new ATOM 0 HA ILE A 152 -13.934 5.566 8.004 1.00 0.92 H new ATOM 0 HB ILE A 152 -14.580 7.223 5.981 1.00 0.92 H new ATOM 0 HG12 ILE A 152 -11.712 7.988 6.543 1.00 1.22 H new ATOM 0 HG13 ILE A 152 -12.074 6.881 5.233 1.00 1.22 H new ATOM 0 HG21 ILE A 152 -14.051 9.060 7.580 1.00 1.07 H new ATOM 0 HG22 ILE A 152 -14.809 7.673 8.398 1.00 1.07 H new ATOM 0 HG23 ILE A 152 -13.053 7.932 8.529 1.00 1.07 H new ATOM 0 HD11 ILE A 152 -11.921 9.187 4.414 1.00 1.33 H new ATOM 0 HD12 ILE A 152 -13.575 8.562 4.209 1.00 1.33 H new ATOM 0 HD13 ILE A 152 -13.207 9.685 5.539 1.00 1.33 H new ATOM 824 N ASN A 153 -15.462 4.462 6.202 1.00 0.96 N ATOM 825 CA ASN A 153 -16.258 3.725 5.229 1.00 1.18 C ATOM 826 C ASN A 153 -16.782 4.691 4.173 1.00 0.91 C ATOM 827 O ASN A 153 -16.779 4.375 2.986 1.00 1.47 O ATOM 828 CB ASN A 153 -17.388 2.952 5.927 1.00 1.70 C ATOM 829 CG ASN A 153 -16.928 1.643 6.574 1.00 2.46 C ATOM 830 OD1 ASN A 153 -17.724 0.721 6.733 1.00 3.95 O ATOM 831 ND2 ASN A 153 -15.648 1.505 6.928 1.00 2.15 N ATOM 0 H ASN A 153 -15.972 4.723 7.046 1.00 0.96 H new ATOM 0 HA ASN A 153 -15.636 2.982 4.729 1.00 1.18 H new ATOM 0 HB2 ASN A 153 -17.833 3.588 6.692 1.00 1.70 H new ATOM 0 HB3 ASN A 153 -18.170 2.733 5.200 1.00 1.70 H new ATOM 0 HD21 ASN A 153 -15.323 0.628 7.335 1.00 2.15 H new ATOM 0 HD22 ASN A 153 -14.995 2.277 6.792 1.00 2.15 H new ATOM 838 N THR A 154 -17.188 5.889 4.595 1.00 0.88 N ATOM 839 CA THR A 154 -17.704 6.889 3.684 1.00 1.60 C ATOM 840 C THR A 154 -16.541 7.517 2.911 1.00 2.87 C ATOM 841 O THR A 154 -15.442 7.657 3.442 1.00 3.84 O ATOM 842 CB THR A 154 -18.460 7.943 4.503 1.00 2.18 C ATOM 843 OG1 THR A 154 -19.285 7.268 5.431 1.00 2.14 O ATOM 844 CG2 THR A 154 -19.309 8.860 3.617 1.00 3.44 C ATOM 0 H THR A 154 -17.166 6.184 5.571 1.00 0.88 H new ATOM 0 HA THR A 154 -18.388 6.443 2.962 1.00 1.60 H new ATOM 0 HB THR A 154 -17.736 8.578 5.014 1.00 2.18 H new ATOM 0 HG1 THR A 154 -19.778 7.923 5.968 1.00 2.14 H new ATOM 0 HG21 THR A 154 -19.826 9.590 4.239 1.00 3.44 H new ATOM 0 HG22 THR A 154 -18.664 9.379 2.908 1.00 3.44 H new ATOM 0 HG23 THR A 154 -20.041 8.264 3.073 1.00 3.44 H new ATOM 852 N GLY A 155 -16.763 7.892 1.650 1.00 3.03 N ATOM 853 CA GLY A 155 -15.711 8.365 0.766 1.00 4.39 C ATOM 854 C GLY A 155 -15.327 9.821 1.032 1.00 2.61 C ATOM 855 O GLY A 155 -15.427 10.645 0.128 1.00 2.40 O ATOM 0 H GLY A 155 -17.686 7.874 1.216 1.00 3.03 H new ATOM 0 HA2 GLY A 155 -14.831 7.734 0.885 1.00 4.39 H new ATOM 0 HA3 GLY A 155 -16.038 8.263 -0.269 1.00 4.39 H new ATOM 859 N MET A 156 -14.881 10.133 2.251 1.00 2.21 N ATOM 860 CA MET A 156 -14.486 11.478 2.660 1.00 1.42 C ATOM 861 C MET A 156 -12.991 11.492 3.008 1.00 1.11 C ATOM 862 O MET A 156 -12.626 11.618 4.174 1.00 1.32 O ATOM 863 CB MET A 156 -15.348 11.854 3.878 1.00 3.19 C ATOM 864 CG MET A 156 -16.749 12.330 3.484 1.00 3.68 C ATOM 865 SD MET A 156 -17.945 12.276 4.843 1.00 6.07 S ATOM 866 CE MET A 156 -19.161 13.472 4.251 1.00 6.37 C ATOM 0 H MET A 156 -14.783 9.442 2.995 1.00 2.21 H new ATOM 0 HA MET A 156 -14.641 12.202 1.860 1.00 1.42 H new ATOM 0 HB2 MET A 156 -15.434 10.991 4.538 1.00 3.19 H new ATOM 0 HB3 MET A 156 -14.847 12.639 4.444 1.00 3.19 H new ATOM 0 HG2 MET A 156 -16.684 13.351 3.109 1.00 3.68 H new ATOM 0 HG3 MET A 156 -17.116 11.712 2.664 1.00 3.68 H new ATOM 0 HE1 MET A 156 -19.970 13.558 4.977 1.00 6.37 H new ATOM 0 HE2 MET A 156 -18.683 14.443 4.123 1.00 6.37 H new ATOM 0 HE3 MET A 156 -19.565 13.138 3.295 1.00 6.37 H new ATOM 876 N ALA A 157 -12.124 11.412 1.995 1.00 0.73 N ATOM 877 CA ALA A 157 -10.680 11.272 2.178 1.00 0.61 C ATOM 878 C ALA A 157 -9.899 12.087 1.150 1.00 0.54 C ATOM 879 O ALA A 157 -10.445 12.452 0.111 1.00 0.57 O ATOM 880 CB ALA A 157 -10.306 9.790 2.066 1.00 0.71 C ATOM 0 H ALA A 157 -12.409 11.443 1.016 1.00 0.73 H new ATOM 0 HA ALA A 157 -10.417 11.654 3.165 1.00 0.61 H new ATOM 0 HB1 ALA A 157 -9.231 9.675 2.201 1.00 0.71 H new ATOM 0 HB2 ALA A 157 -10.831 9.223 2.835 1.00 0.71 H new ATOM 0 HB3 ALA A 157 -10.590 9.416 1.082 1.00 0.71 H new ATOM 886 N ASP A 158 -8.610 12.324 1.432 1.00 0.61 N ATOM 887 CA ASP A 158 -7.670 12.916 0.483 1.00 0.66 C ATOM 888 C ASP A 158 -7.380 11.884 -0.602 1.00 0.58 C ATOM 889 O ASP A 158 -7.402 12.173 -1.798 1.00 0.65 O ATOM 890 CB ASP A 158 -6.372 13.309 1.218 1.00 0.87 C ATOM 891 CG ASP A 158 -5.247 13.742 0.276 1.00 1.04 C ATOM 892 OD1 ASP A 158 -5.547 14.367 -0.759 1.00 2.03 O ATOM 893 OD2 ASP A 158 -4.077 13.445 0.611 1.00 1.62 O ATOM 0 H ASP A 158 -8.191 12.106 2.336 1.00 0.61 H new ATOM 0 HA ASP A 158 -8.092 13.814 0.033 1.00 0.66 H new ATOM 0 HB2 ASP A 158 -6.588 14.122 1.912 1.00 0.87 H new ATOM 0 HB3 ASP A 158 -6.031 12.463 1.815 1.00 0.87 H new ATOM 898 N ILE A 159 -7.112 10.655 -0.155 1.00 0.52 N ATOM 899 CA ILE A 159 -6.648 9.574 -1.000 1.00 0.50 C ATOM 900 C ILE A 159 -7.599 8.397 -0.848 1.00 0.55 C ATOM 901 O ILE A 159 -8.157 8.173 0.226 1.00 0.92 O ATOM 902 CB ILE A 159 -5.195 9.228 -0.633 1.00 0.59 C ATOM 903 CG1 ILE A 159 -5.065 8.733 0.818 1.00 1.10 C ATOM 904 CG2 ILE A 159 -4.343 10.488 -0.825 1.00 1.05 C ATOM 905 CD1 ILE A 159 -3.617 8.427 1.203 1.00 1.51 C ATOM 0 H ILE A 159 -7.216 10.388 0.824 1.00 0.52 H new ATOM 0 HA ILE A 159 -6.647 9.862 -2.051 1.00 0.50 H new ATOM 0 HB ILE A 159 -4.855 8.419 -1.279 1.00 0.59 H new ATOM 0 HG12 ILE A 159 -5.466 9.489 1.494 1.00 1.10 H new ATOM 0 HG13 ILE A 159 -5.670 7.836 0.948 1.00 1.10 H new ATOM 0 HG21 ILE A 159 -3.306 10.268 -0.571 1.00 1.05 H new ATOM 0 HG22 ILE A 159 -4.401 10.812 -1.864 1.00 1.05 H new ATOM 0 HG23 ILE A 159 -4.715 11.281 -0.177 1.00 1.05 H new ATOM 0 HD11 ILE A 159 -3.580 8.081 2.236 1.00 1.51 H new ATOM 0 HD12 ILE A 159 -3.222 7.651 0.547 1.00 1.51 H new ATOM 0 HD13 ILE A 159 -3.015 9.330 1.101 1.00 1.51 H new ATOM 917 N LEU A 160 -7.800 7.645 -1.928 1.00 0.51 N ATOM 918 CA LEU A 160 -8.630 6.455 -1.902 1.00 0.67 C ATOM 919 C LEU A 160 -7.860 5.294 -2.533 1.00 0.51 C ATOM 920 O LEU A 160 -7.090 5.483 -3.477 1.00 0.58 O ATOM 921 CB LEU A 160 -10.066 6.784 -2.368 1.00 1.36 C ATOM 922 CG LEU A 160 -10.547 6.382 -3.766 1.00 1.02 C ATOM 923 CD1 LEU A 160 -9.576 6.768 -4.882 1.00 2.69 C ATOM 924 CD2 LEU A 160 -10.923 4.900 -3.780 1.00 1.49 C ATOM 0 H LEU A 160 -7.391 7.847 -2.840 1.00 0.51 H new ATOM 0 HA LEU A 160 -8.830 6.080 -0.898 1.00 0.67 H new ATOM 0 HB2 LEU A 160 -10.748 6.328 -1.651 1.00 1.36 H new ATOM 0 HB3 LEU A 160 -10.191 7.864 -2.284 1.00 1.36 H new ATOM 0 HG LEU A 160 -11.443 6.961 -3.987 1.00 1.02 H new ATOM 0 HD11 LEU A 160 -9.982 6.452 -5.843 1.00 2.69 H new ATOM 0 HD12 LEU A 160 -9.436 7.849 -4.885 1.00 2.69 H new ATOM 0 HD13 LEU A 160 -8.617 6.278 -4.715 1.00 2.69 H new ATOM 0 HD21 LEU A 160 -11.264 4.621 -4.777 1.00 1.49 H new ATOM 0 HD22 LEU A 160 -10.052 4.301 -3.513 1.00 1.49 H new ATOM 0 HD23 LEU A 160 -11.721 4.720 -3.060 1.00 1.49 H new ATOM 936 N VAL A 161 -7.972 4.108 -1.937 1.00 0.50 N ATOM 937 CA VAL A 161 -7.308 2.913 -2.424 1.00 0.47 C ATOM 938 C VAL A 161 -8.115 2.331 -3.597 1.00 0.51 C ATOM 939 O VAL A 161 -9.235 1.863 -3.369 1.00 0.72 O ATOM 940 CB VAL A 161 -7.162 1.969 -1.217 1.00 0.59 C ATOM 941 CG1 VAL A 161 -6.960 0.515 -1.619 1.00 0.63 C ATOM 942 CG2 VAL A 161 -6.008 2.434 -0.320 1.00 0.70 C ATOM 0 H VAL A 161 -8.531 3.955 -1.098 1.00 0.50 H new ATOM 0 HA VAL A 161 -6.312 3.102 -2.825 1.00 0.47 H new ATOM 0 HB VAL A 161 -8.101 2.015 -0.666 1.00 0.59 H new ATOM 0 HG11 VAL A 161 -6.864 -0.100 -0.724 1.00 0.63 H new ATOM 0 HG12 VAL A 161 -7.817 0.176 -2.202 1.00 0.63 H new ATOM 0 HG13 VAL A 161 -6.055 0.426 -2.219 1.00 0.63 H new ATOM 0 HG21 VAL A 161 -5.914 1.759 0.531 1.00 0.70 H new ATOM 0 HG22 VAL A 161 -5.079 2.430 -0.891 1.00 0.70 H new ATOM 0 HG23 VAL A 161 -6.210 3.443 0.038 1.00 0.70 H new ATOM 952 N VAL A 162 -7.584 2.362 -4.838 1.00 0.43 N ATOM 953 CA VAL A 162 -8.268 1.881 -6.026 1.00 0.48 C ATOM 954 C VAL A 162 -7.674 0.582 -6.590 1.00 0.69 C ATOM 955 O VAL A 162 -6.696 0.585 -7.333 1.00 1.35 O ATOM 956 CB VAL A 162 -8.710 2.987 -6.999 1.00 1.04 C ATOM 957 CG1 VAL A 162 -7.696 3.956 -7.588 1.00 2.40 C ATOM 958 CG2 VAL A 162 -9.437 2.318 -8.159 1.00 2.17 C ATOM 0 H VAL A 162 -6.653 2.731 -5.030 1.00 0.43 H new ATOM 0 HA VAL A 162 -9.251 1.529 -5.712 1.00 0.48 H new ATOM 0 HB VAL A 162 -9.304 3.636 -6.356 1.00 1.04 H new ATOM 0 HG11 VAL A 162 -8.205 4.658 -8.249 1.00 2.40 H new ATOM 0 HG12 VAL A 162 -7.207 4.505 -6.783 1.00 2.40 H new ATOM 0 HG13 VAL A 162 -6.949 3.401 -8.155 1.00 2.40 H new ATOM 0 HG21 VAL A 162 -9.765 3.077 -8.869 1.00 2.17 H new ATOM 0 HG22 VAL A 162 -8.763 1.621 -8.657 1.00 2.17 H new ATOM 0 HG23 VAL A 162 -10.304 1.776 -7.781 1.00 2.17 H new ATOM 968 N PHE A 163 -8.314 -0.535 -6.228 1.00 0.65 N ATOM 969 CA PHE A 163 -8.022 -1.880 -6.687 1.00 0.77 C ATOM 970 C PHE A 163 -8.658 -2.031 -8.064 1.00 0.78 C ATOM 971 O PHE A 163 -9.837 -1.711 -8.205 1.00 0.99 O ATOM 972 CB PHE A 163 -8.630 -2.900 -5.704 1.00 1.03 C ATOM 973 CG PHE A 163 -7.728 -3.290 -4.553 1.00 2.16 C ATOM 974 CD1 PHE A 163 -7.382 -2.343 -3.576 1.00 3.32 C ATOM 975 CD2 PHE A 163 -7.193 -4.590 -4.483 1.00 3.06 C ATOM 976 CE1 PHE A 163 -6.470 -2.687 -2.562 1.00 4.75 C ATOM 977 CE2 PHE A 163 -6.249 -4.919 -3.497 1.00 4.42 C ATOM 978 CZ PHE A 163 -5.869 -3.952 -2.551 1.00 5.14 C ATOM 0 H PHE A 163 -9.092 -0.514 -5.569 1.00 0.65 H new ATOM 0 HA PHE A 163 -6.948 -2.056 -6.741 1.00 0.77 H new ATOM 0 HB2 PHE A 163 -9.554 -2.487 -5.299 1.00 1.03 H new ATOM 0 HB3 PHE A 163 -8.899 -3.800 -6.257 1.00 1.03 H new ATOM 0 HD1 PHE A 163 -7.815 -1.354 -3.603 1.00 3.32 H new ATOM 0 HD2 PHE A 163 -7.511 -5.340 -5.193 1.00 3.06 H new ATOM 0 HE1 PHE A 163 -6.232 -1.972 -1.788 1.00 4.75 H new ATOM 0 HE2 PHE A 163 -5.818 -5.909 -3.466 1.00 4.42 H new ATOM 0 HZ PHE A 163 -5.113 -4.184 -1.815 1.00 5.14 H new ATOM 988 N ALA A 164 -7.908 -2.509 -9.062 1.00 0.71 N ATOM 989 CA ALA A 164 -8.430 -2.680 -10.413 1.00 0.77 C ATOM 990 C ALA A 164 -7.888 -3.959 -11.053 1.00 0.76 C ATOM 991 O ALA A 164 -6.898 -4.505 -10.575 1.00 0.77 O ATOM 992 CB ALA A 164 -8.077 -1.455 -11.251 1.00 0.87 C ATOM 0 H ALA A 164 -6.932 -2.785 -8.954 1.00 0.71 H new ATOM 0 HA ALA A 164 -9.515 -2.777 -10.365 1.00 0.77 H new ATOM 0 HB1 ALA A 164 -8.466 -1.581 -12.261 1.00 0.87 H new ATOM 0 HB2 ALA A 164 -8.518 -0.566 -10.800 1.00 0.87 H new ATOM 0 HB3 ALA A 164 -6.994 -1.342 -11.291 1.00 0.87 H new ATOM 998 N ARG A 165 -8.539 -4.442 -12.118 1.00 0.89 N ATOM 999 CA ARG A 165 -8.255 -5.718 -12.760 1.00 0.96 C ATOM 1000 C ARG A 165 -7.841 -5.443 -14.210 1.00 0.98 C ATOM 1001 O ARG A 165 -8.543 -4.716 -14.908 1.00 1.26 O ATOM 1002 CB ARG A 165 -9.485 -6.640 -12.609 1.00 1.30 C ATOM 1003 CG ARG A 165 -10.642 -6.358 -13.584 1.00 1.79 C ATOM 1004 CD ARG A 165 -12.013 -6.698 -12.985 1.00 2.49 C ATOM 1005 NE ARG A 165 -12.574 -5.526 -12.290 1.00 3.26 N ATOM 1006 CZ ARG A 165 -13.877 -5.332 -12.026 1.00 4.24 C ATOM 1007 NH1 ARG A 165 -14.738 -6.348 -12.145 1.00 4.58 N ATOM 1008 NH2 ARG A 165 -14.310 -4.120 -11.659 1.00 5.50 N ATOM 0 H ARG A 165 -9.302 -3.934 -12.566 1.00 0.89 H new ATOM 0 HA ARG A 165 -7.425 -6.246 -12.291 1.00 0.96 H new ATOM 0 HB2 ARG A 165 -9.163 -7.673 -12.742 1.00 1.30 H new ATOM 0 HB3 ARG A 165 -9.861 -6.552 -11.590 1.00 1.30 H new ATOM 0 HG2 ARG A 165 -10.625 -5.306 -13.869 1.00 1.79 H new ATOM 0 HG3 ARG A 165 -10.494 -6.937 -14.495 1.00 1.79 H new ATOM 0 HD2 ARG A 165 -12.692 -7.020 -13.774 1.00 2.49 H new ATOM 0 HD3 ARG A 165 -11.916 -7.530 -12.288 1.00 2.49 H new ATOM 0 HE ARG A 165 -11.921 -4.804 -11.985 1.00 3.26 H new ATOM 0 HH11 ARG A 165 -14.405 -7.267 -12.435 1.00 4.58 H new ATOM 0 HH12 ARG A 165 -15.728 -6.204 -11.945 1.00 4.58 H new ATOM 0 HH21 ARG A 165 -13.651 -3.345 -11.580 1.00 5.50 H new ATOM 0 HH22 ARG A 165 -15.299 -3.971 -11.458 1.00 5.50 H new ATOM 1022 N GLY A 166 -6.686 -5.957 -14.644 1.00 0.94 N ATOM 1023 CA GLY A 166 -6.093 -5.632 -15.937 1.00 1.08 C ATOM 1024 C GLY A 166 -6.094 -4.131 -16.211 1.00 1.04 C ATOM 1025 O GLY A 166 -5.657 -3.356 -15.360 1.00 1.73 O ATOM 0 H GLY A 166 -6.133 -6.618 -14.098 1.00 0.94 H new ATOM 0 HA2 GLY A 166 -5.069 -6.005 -15.969 1.00 1.08 H new ATOM 0 HA3 GLY A 166 -6.644 -6.144 -16.726 1.00 1.08 H new ATOM 1029 N ALA A 167 -6.570 -3.731 -17.391 1.00 1.31 N ATOM 1030 CA ALA A 167 -6.563 -2.343 -17.825 1.00 1.41 C ATOM 1031 C ALA A 167 -7.703 -1.589 -17.142 1.00 1.28 C ATOM 1032 O ALA A 167 -8.807 -2.116 -17.027 1.00 1.86 O ATOM 1033 CB ALA A 167 -6.719 -2.291 -19.347 1.00 2.16 C ATOM 0 H ALA A 167 -6.974 -4.371 -18.075 1.00 1.31 H new ATOM 0 HA ALA A 167 -5.620 -1.871 -17.550 1.00 1.41 H new ATOM 0 HB1 ALA A 167 -6.714 -1.252 -19.678 1.00 2.16 H new ATOM 0 HB2 ALA A 167 -5.892 -2.825 -19.816 1.00 2.16 H new ATOM 0 HB3 ALA A 167 -7.661 -2.759 -19.632 1.00 2.16 H new ATOM 1039 N HIS A 168 -7.442 -0.358 -16.687 1.00 1.20 N ATOM 1040 CA HIS A 168 -8.430 0.405 -15.926 1.00 1.25 C ATOM 1041 C HIS A 168 -8.262 1.923 -16.028 1.00 1.33 C ATOM 1042 O HIS A 168 -9.239 2.655 -15.897 1.00 2.19 O ATOM 1043 CB HIS A 168 -8.426 -0.054 -14.459 1.00 1.38 C ATOM 1044 CG HIS A 168 -7.578 0.776 -13.522 1.00 1.44 C ATOM 1045 ND1 HIS A 168 -8.061 1.729 -12.657 1.00 2.41 N ATOM 1046 CD2 HIS A 168 -6.214 0.753 -13.391 1.00 1.29 C ATOM 1047 CE1 HIS A 168 -7.011 2.264 -12.014 1.00 2.43 C ATOM 1048 NE2 HIS A 168 -5.852 1.710 -12.424 1.00 1.49 N ATOM 0 H HIS A 168 -6.557 0.127 -16.834 1.00 1.20 H new ATOM 0 HA HIS A 168 -9.399 0.194 -16.378 1.00 1.25 H new ATOM 0 HB2 HIS A 168 -9.452 -0.051 -14.092 1.00 1.38 H new ATOM 0 HB3 HIS A 168 -8.077 -1.086 -14.420 1.00 1.38 H new ATOM 0 HD1 HIS A 168 -9.040 1.984 -12.527 1.00 2.41 H new ATOM 0 HD2 HIS A 168 -5.535 0.113 -13.935 1.00 1.29 H new ATOM 0 HE1 HIS A 168 -7.085 3.038 -11.265 1.00 2.43 H new ATOM 1056 N GLY A 169 -7.027 2.408 -16.177 1.00 1.50 N ATOM 1057 CA GLY A 169 -6.738 3.831 -16.084 1.00 1.92 C ATOM 1058 C GLY A 169 -5.247 4.062 -16.272 1.00 1.79 C ATOM 1059 O GLY A 169 -4.842 4.879 -17.093 1.00 2.31 O ATOM 0 H GLY A 169 -6.210 1.827 -16.364 1.00 1.50 H new ATOM 0 HA2 GLY A 169 -7.299 4.377 -16.843 1.00 1.92 H new ATOM 0 HA3 GLY A 169 -7.056 4.214 -15.115 1.00 1.92 H new ATOM 1063 N ASP A 170 -4.429 3.298 -15.540 1.00 2.09 N ATOM 1064 CA ASP A 170 -3.001 3.245 -15.810 1.00 1.96 C ATOM 1065 C ASP A 170 -2.766 2.355 -17.022 1.00 1.95 C ATOM 1066 O ASP A 170 -3.600 1.510 -17.351 1.00 2.17 O ATOM 1067 CB ASP A 170 -2.218 2.697 -14.612 1.00 2.13 C ATOM 1068 CG ASP A 170 -2.049 3.749 -13.540 1.00 2.12 C ATOM 1069 OD1 ASP A 170 -3.028 3.898 -12.772 1.00 2.20 O ATOM 1070 OD2 ASP A 170 -0.941 4.300 -13.420 1.00 2.69 O ATOM 0 H ASP A 170 -4.735 2.714 -14.762 1.00 2.09 H new ATOM 0 HA ASP A 170 -2.647 4.258 -16.001 1.00 1.96 H new ATOM 0 HB2 ASP A 170 -2.739 1.833 -14.198 1.00 2.13 H new ATOM 0 HB3 ASP A 170 -1.239 2.350 -14.942 1.00 2.13 H new ATOM 1075 N ASP A 171 -1.609 2.556 -17.650 1.00 2.15 N ATOM 1076 CA ASP A 171 -1.179 1.846 -18.839 1.00 2.53 C ATOM 1077 C ASP A 171 -0.642 0.476 -18.425 1.00 2.41 C ATOM 1078 O ASP A 171 -0.964 -0.547 -19.021 1.00 2.77 O ATOM 1079 CB ASP A 171 -0.109 2.700 -19.536 1.00 3.07 C ATOM 1080 CG ASP A 171 -0.124 2.492 -21.042 1.00 3.70 C ATOM 1081 OD1 ASP A 171 0.286 1.394 -21.469 1.00 4.68 O ATOM 1082 OD2 ASP A 171 -0.545 3.442 -21.737 1.00 3.99 O ATOM 0 H ASP A 171 -0.926 3.243 -17.329 1.00 2.15 H new ATOM 0 HA ASP A 171 -2.001 1.683 -19.536 1.00 2.53 H new ATOM 0 HB2 ASP A 171 -0.279 3.753 -19.311 1.00 3.07 H new ATOM 0 HB3 ASP A 171 0.875 2.445 -19.142 1.00 3.07 H new ATOM 1087 N HIS A 172 0.145 0.472 -17.342 1.00 2.17 N ATOM 1088 CA HIS A 172 0.760 -0.722 -16.792 1.00 2.16 C ATOM 1089 C HIS A 172 -0.310 -1.556 -16.089 1.00 1.81 C ATOM 1090 O HIS A 172 -0.575 -2.693 -16.467 1.00 2.85 O ATOM 1091 CB HIS A 172 1.893 -0.331 -15.827 1.00 2.80 C ATOM 1092 CG HIS A 172 2.922 0.601 -16.417 1.00 3.03 C ATOM 1093 ND1 HIS A 172 3.214 1.872 -15.972 1.00 3.94 N ATOM 1094 CD2 HIS A 172 3.774 0.319 -17.452 1.00 3.21 C ATOM 1095 CE1 HIS A 172 4.222 2.341 -16.726 1.00 4.12 C ATOM 1096 NE2 HIS A 172 4.602 1.430 -17.636 1.00 3.74 N ATOM 0 H HIS A 172 0.371 1.319 -16.821 1.00 2.17 H new ATOM 0 HA HIS A 172 1.197 -1.321 -17.591 1.00 2.16 H new ATOM 0 HB2 HIS A 172 1.457 0.140 -14.946 1.00 2.80 H new ATOM 0 HB3 HIS A 172 2.394 -1.238 -15.488 1.00 2.80 H new ATOM 0 HD2 HIS A 172 3.801 -0.597 -18.023 1.00 3.21 H new ATOM 0 HE1 HIS A 172 4.667 3.319 -16.615 1.00 4.12 H new ATOM 0 HE2 HIS A 172 5.347 1.529 -18.325 1.00 3.74 H new ATOM 1104 N ALA A 173 -0.932 -0.956 -15.067 1.00 1.55 N ATOM 1105 CA ALA A 173 -2.018 -1.536 -14.293 1.00 1.75 C ATOM 1106 C ALA A 173 -1.680 -2.956 -13.814 1.00 1.46 C ATOM 1107 O ALA A 173 -0.538 -3.194 -13.423 1.00 1.70 O ATOM 1108 CB ALA A 173 -3.312 -1.433 -15.100 1.00 2.27 C ATOM 0 H ALA A 173 -0.678 -0.020 -14.751 1.00 1.55 H new ATOM 0 HA ALA A 173 -2.166 -0.972 -13.372 1.00 1.75 H new ATOM 0 HB1 ALA A 173 -4.133 -1.865 -14.528 1.00 2.27 H new ATOM 0 HB2 ALA A 173 -3.528 -0.385 -15.309 1.00 2.27 H new ATOM 0 HB3 ALA A 173 -3.199 -1.975 -16.039 1.00 2.27 H new ATOM 1114 N PHE A 174 -2.656 -3.875 -13.846 1.00 1.40 N ATOM 1115 CA PHE A 174 -2.371 -5.297 -13.668 1.00 1.18 C ATOM 1116 C PHE A 174 -2.096 -5.882 -15.048 1.00 0.90 C ATOM 1117 O PHE A 174 -2.560 -5.374 -16.067 1.00 1.15 O ATOM 1118 CB PHE A 174 -3.527 -6.075 -13.012 1.00 1.68 C ATOM 1119 CG PHE A 174 -3.487 -7.609 -13.142 1.00 3.65 C ATOM 1120 CD1 PHE A 174 -2.768 -8.406 -12.228 1.00 4.97 C ATOM 1121 CD2 PHE A 174 -4.151 -8.261 -14.203 1.00 4.97 C ATOM 1122 CE1 PHE A 174 -2.909 -9.803 -12.226 1.00 6.78 C ATOM 1123 CE2 PHE A 174 -4.220 -9.664 -14.258 1.00 6.91 C ATOM 1124 CZ PHE A 174 -3.653 -10.434 -13.232 1.00 7.60 C ATOM 0 H PHE A 174 -3.641 -3.656 -13.993 1.00 1.40 H new ATOM 0 HA PHE A 174 -1.517 -5.391 -12.997 1.00 1.18 H new ATOM 0 HB2 PHE A 174 -3.548 -5.823 -11.952 1.00 1.68 H new ATOM 0 HB3 PHE A 174 -4.464 -5.721 -13.443 1.00 1.68 H new ATOM 0 HD1 PHE A 174 -2.101 -7.936 -11.521 1.00 4.97 H new ATOM 0 HD2 PHE A 174 -4.612 -7.674 -14.983 1.00 4.97 H new ATOM 0 HE1 PHE A 174 -2.444 -10.391 -11.449 1.00 6.78 H new ATOM 0 HE2 PHE A 174 -4.709 -10.149 -15.090 1.00 6.91 H new ATOM 0 HZ PHE A 174 -3.789 -11.505 -13.217 1.00 7.60 H new ATOM 1134 N ASP A 175 -1.366 -6.987 -15.031 1.00 1.07 N ATOM 1135 CA ASP A 175 -0.582 -7.521 -16.116 1.00 1.39 C ATOM 1136 C ASP A 175 -0.329 -9.023 -15.928 1.00 1.98 C ATOM 1137 O ASP A 175 0.514 -9.593 -16.617 1.00 3.19 O ATOM 1138 CB ASP A 175 0.768 -6.771 -16.087 1.00 1.43 C ATOM 1139 CG ASP A 175 1.473 -6.831 -14.719 1.00 1.30 C ATOM 1140 OD1 ASP A 175 0.842 -7.300 -13.739 1.00 1.00 O ATOM 1141 OD2 ASP A 175 2.628 -6.372 -14.606 1.00 1.79 O ATOM 0 H ASP A 175 -1.307 -7.570 -14.196 1.00 1.07 H new ATOM 0 HA ASP A 175 -1.106 -7.391 -17.063 1.00 1.39 H new ATOM 0 HB2 ASP A 175 1.427 -7.194 -16.845 1.00 1.43 H new ATOM 0 HB3 ASP A 175 0.601 -5.728 -16.356 1.00 1.43 H new ATOM 1146 N GLY A 176 -1.023 -9.667 -14.983 1.00 1.54 N ATOM 1147 CA GLY A 176 -0.684 -10.998 -14.499 1.00 1.99 C ATOM 1148 C GLY A 176 -0.047 -10.913 -13.110 1.00 1.46 C ATOM 1149 O GLY A 176 0.370 -9.837 -12.660 1.00 1.37 O ATOM 0 H GLY A 176 -1.846 -9.268 -14.531 1.00 1.54 H new ATOM 0 HA2 GLY A 176 -1.581 -11.616 -14.458 1.00 1.99 H new ATOM 0 HA3 GLY A 176 0.004 -11.480 -15.193 1.00 1.99 H new ATOM 1153 N LYS A 177 0.035 -12.054 -12.418 1.00 1.36 N ATOM 1154 CA LYS A 177 0.856 -12.178 -11.223 1.00 1.37 C ATOM 1155 C LYS A 177 2.300 -11.840 -11.589 1.00 1.50 C ATOM 1156 O LYS A 177 2.901 -12.531 -12.409 1.00 1.80 O ATOM 1157 CB LYS A 177 0.740 -13.583 -10.615 1.00 1.59 C ATOM 1158 CG LYS A 177 1.456 -13.649 -9.252 1.00 2.25 C ATOM 1159 CD LYS A 177 1.724 -15.096 -8.806 1.00 2.84 C ATOM 1160 CE LYS A 177 0.848 -15.500 -7.612 1.00 3.08 C ATOM 1161 NZ LYS A 177 1.106 -16.895 -7.194 1.00 4.06 N ATOM 0 H LYS A 177 -0.463 -12.907 -12.672 1.00 1.36 H new ATOM 0 HA LYS A 177 0.506 -11.481 -10.462 1.00 1.37 H new ATOM 0 HB2 LYS A 177 -0.311 -13.846 -10.492 1.00 1.59 H new ATOM 0 HB3 LYS A 177 1.174 -14.316 -11.295 1.00 1.59 H new ATOM 0 HG2 LYS A 177 2.401 -13.109 -9.313 1.00 2.25 H new ATOM 0 HG3 LYS A 177 0.849 -13.145 -8.500 1.00 2.25 H new ATOM 0 HD2 LYS A 177 1.536 -15.773 -9.639 1.00 2.84 H new ATOM 0 HD3 LYS A 177 2.775 -15.204 -8.538 1.00 2.84 H new ATOM 0 HE2 LYS A 177 1.040 -14.828 -6.776 1.00 3.08 H new ATOM 0 HE3 LYS A 177 -0.203 -15.388 -7.877 1.00 3.08 H new ATOM 0 HZ1 LYS A 177 0.497 -17.133 -6.385 1.00 4.06 H new ATOM 0 HZ2 LYS A 177 0.899 -17.538 -7.985 1.00 4.06 H new ATOM 0 HZ3 LYS A 177 2.104 -16.996 -6.918 1.00 4.06 H new ATOM 1175 N GLY A 178 2.849 -10.788 -10.978 1.00 1.63 N ATOM 1176 CA GLY A 178 4.192 -10.314 -11.272 1.00 1.78 C ATOM 1177 C GLY A 178 4.123 -9.003 -12.043 1.00 1.45 C ATOM 1178 O GLY A 178 3.088 -8.324 -11.994 1.00 1.25 O ATOM 0 H GLY A 178 2.368 -10.242 -10.263 1.00 1.63 H new ATOM 0 HA2 GLY A 178 4.748 -10.172 -10.345 1.00 1.78 H new ATOM 0 HA3 GLY A 178 4.731 -11.061 -11.855 1.00 1.78 H new ATOM 1182 N GLY A 179 5.233 -8.669 -12.713 1.00 1.58 N ATOM 1183 CA GLY A 179 5.466 -7.394 -13.374 1.00 1.54 C ATOM 1184 C GLY A 179 5.294 -6.272 -12.367 1.00 1.39 C ATOM 1185 O GLY A 179 6.159 -6.062 -11.516 1.00 1.66 O ATOM 0 H GLY A 179 6.020 -9.310 -12.809 1.00 1.58 H new ATOM 0 HA2 GLY A 179 6.470 -7.368 -13.797 1.00 1.54 H new ATOM 0 HA3 GLY A 179 4.768 -7.267 -14.201 1.00 1.54 H new ATOM 1189 N ILE A 180 4.162 -5.588 -12.427 1.00 1.07 N ATOM 1190 CA ILE A 180 3.782 -4.617 -11.419 1.00 0.90 C ATOM 1191 C ILE A 180 2.971 -5.340 -10.345 1.00 0.86 C ATOM 1192 O ILE A 180 2.051 -6.082 -10.671 1.00 0.90 O ATOM 1193 CB ILE A 180 2.780 -3.674 -12.147 1.00 0.74 C ATOM 1194 CG1 ILE A 180 3.168 -3.220 -13.562 1.00 1.68 C ATOM 1195 CG2 ILE A 180 2.286 -2.458 -11.349 1.00 1.03 C ATOM 1196 CD1 ILE A 180 4.385 -2.311 -13.685 1.00 1.90 C ATOM 0 H ILE A 180 3.481 -5.693 -13.179 1.00 1.07 H new ATOM 0 HA ILE A 180 4.644 -4.110 -10.985 1.00 0.90 H new ATOM 0 HB ILE A 180 1.948 -4.371 -12.242 1.00 0.74 H new ATOM 0 HG12 ILE A 180 3.346 -4.109 -14.167 1.00 1.68 H new ATOM 0 HG13 ILE A 180 2.313 -2.704 -13.999 1.00 1.68 H new ATOM 0 HG21 ILE A 180 1.595 -1.878 -11.960 1.00 1.03 H new ATOM 0 HG22 ILE A 180 1.776 -2.797 -10.447 1.00 1.03 H new ATOM 0 HG23 ILE A 180 3.136 -1.835 -11.072 1.00 1.03 H new ATOM 0 HD11 ILE A 180 4.550 -2.064 -14.734 1.00 1.90 H new ATOM 0 HD12 ILE A 180 4.214 -1.395 -13.119 1.00 1.90 H new ATOM 0 HD13 ILE A 180 5.263 -2.823 -13.290 1.00 1.90 H new ATOM 1208 N LEU A 181 3.316 -5.164 -9.067 1.00 0.79 N ATOM 1209 CA LEU A 181 2.458 -5.555 -7.952 1.00 0.69 C ATOM 1210 C LEU A 181 1.428 -4.451 -7.712 1.00 0.62 C ATOM 1211 O LEU A 181 0.225 -4.690 -7.788 1.00 0.75 O ATOM 1212 CB LEU A 181 3.240 -5.985 -6.741 1.00 0.64 C ATOM 1213 CG LEU A 181 3.227 -7.516 -6.605 1.00 0.55 C ATOM 1214 CD1 LEU A 181 3.729 -8.224 -7.879 1.00 1.11 C ATOM 1215 CD2 LEU A 181 4.167 -7.926 -5.472 1.00 1.05 C ATOM 0 H LEU A 181 4.200 -4.745 -8.779 1.00 0.79 H new ATOM 0 HA LEU A 181 1.902 -6.457 -8.206 1.00 0.69 H new ATOM 0 HB2 LEU A 181 4.268 -5.630 -6.820 1.00 0.64 H new ATOM 0 HB3 LEU A 181 2.814 -5.531 -5.846 1.00 0.64 H new ATOM 0 HG LEU A 181 2.194 -7.808 -6.416 1.00 0.55 H new ATOM 0 HD11 LEU A 181 3.700 -9.303 -7.731 1.00 1.11 H new ATOM 0 HD12 LEU A 181 3.090 -7.956 -8.720 1.00 1.11 H new ATOM 0 HD13 LEU A 181 4.753 -7.914 -8.088 1.00 1.11 H new ATOM 0 HD21 LEU A 181 4.162 -9.011 -5.370 1.00 1.05 H new ATOM 0 HD22 LEU A 181 5.178 -7.587 -5.697 1.00 1.05 H new ATOM 0 HD23 LEU A 181 3.832 -7.473 -4.539 1.00 1.05 H new ATOM 1227 N ALA A 182 1.895 -3.237 -7.381 1.00 0.57 N ATOM 1228 CA ALA A 182 0.987 -2.140 -7.078 1.00 0.53 C ATOM 1229 C ALA A 182 1.636 -0.751 -7.230 1.00 0.61 C ATOM 1230 O ALA A 182 2.856 -0.569 -7.035 1.00 0.94 O ATOM 1231 CB ALA A 182 0.593 -2.244 -5.609 1.00 0.51 C ATOM 0 H ALA A 182 2.885 -3.000 -7.319 1.00 0.57 H new ATOM 0 HA ALA A 182 0.153 -2.225 -7.775 1.00 0.53 H new ATOM 0 HB1 ALA A 182 -0.088 -1.432 -5.357 1.00 0.51 H new ATOM 0 HB2 ALA A 182 0.100 -3.200 -5.431 1.00 0.51 H new ATOM 0 HB3 ALA A 182 1.486 -2.175 -4.987 1.00 0.51 H new ATOM 1237 N HIS A 183 0.793 0.222 -7.591 1.00 0.45 N ATOM 1238 CA HIS A 183 1.152 1.582 -7.989 1.00 0.44 C ATOM 1239 C HIS A 183 0.338 2.688 -7.300 1.00 0.42 C ATOM 1240 O HIS A 183 -0.869 2.806 -7.495 1.00 0.63 O ATOM 1241 CB HIS A 183 1.095 1.698 -9.517 1.00 0.62 C ATOM 1242 CG HIS A 183 -0.179 1.196 -10.160 1.00 0.53 C ATOM 1243 ND1 HIS A 183 -0.597 -0.112 -10.272 1.00 0.70 N ATOM 1244 CD2 HIS A 183 -1.110 1.978 -10.782 1.00 0.77 C ATOM 1245 CE1 HIS A 183 -1.773 -0.120 -10.913 1.00 0.94 C ATOM 1246 NE2 HIS A 183 -2.151 1.142 -11.265 1.00 1.00 N ATOM 0 H HIS A 183 -0.215 0.070 -7.614 1.00 0.45 H new ATOM 0 HA HIS A 183 2.172 1.751 -7.643 1.00 0.44 H new ATOM 0 HB2 HIS A 183 1.232 2.744 -9.790 1.00 0.62 H new ATOM 0 HB3 HIS A 183 1.936 1.146 -9.938 1.00 0.62 H new ATOM 0 HD1 HIS A 183 -0.098 -0.932 -9.927 1.00 0.70 H new ATOM 0 HD2 HIS A 183 -1.062 3.052 -10.889 1.00 0.77 H new ATOM 0 HE1 HIS A 183 -2.347 -1.010 -11.124 1.00 0.94 H new ATOM 1254 N ALA A 184 1.038 3.528 -6.524 1.00 0.47 N ATOM 1255 CA ALA A 184 0.542 4.612 -5.700 1.00 0.46 C ATOM 1256 C ALA A 184 1.586 5.719 -5.772 1.00 0.49 C ATOM 1257 O ALA A 184 2.733 5.443 -6.129 1.00 0.56 O ATOM 1258 CB ALA A 184 0.482 4.238 -4.224 1.00 0.48 C ATOM 0 H ALA A 184 2.053 3.449 -6.460 1.00 0.47 H new ATOM 0 HA ALA A 184 -0.453 4.881 -6.055 1.00 0.46 H new ATOM 0 HB1 ALA A 184 0.104 5.084 -3.649 1.00 0.48 H new ATOM 0 HB2 ALA A 184 -0.182 3.384 -4.092 1.00 0.48 H new ATOM 0 HB3 ALA A 184 1.481 3.979 -3.873 1.00 0.48 H new ATOM 1264 N PHE A 185 1.208 6.952 -5.439 1.00 0.48 N ATOM 1265 CA PHE A 185 2.081 8.116 -5.506 1.00 0.50 C ATOM 1266 C PHE A 185 1.568 9.109 -4.467 1.00 0.48 C ATOM 1267 O PHE A 185 0.364 9.145 -4.237 1.00 0.49 O ATOM 1268 CB PHE A 185 1.963 8.758 -6.902 1.00 0.57 C ATOM 1269 CG PHE A 185 3.236 8.785 -7.721 1.00 1.39 C ATOM 1270 CD1 PHE A 185 3.678 7.614 -8.364 1.00 2.11 C ATOM 1271 CD2 PHE A 185 3.886 10.008 -7.978 1.00 2.77 C ATOM 1272 CE1 PHE A 185 4.767 7.659 -9.249 1.00 2.88 C ATOM 1273 CE2 PHE A 185 4.961 10.057 -8.881 1.00 3.68 C ATOM 1274 CZ PHE A 185 5.404 8.883 -9.516 1.00 3.42 C ATOM 0 H PHE A 185 0.268 7.171 -5.109 1.00 0.48 H new ATOM 0 HA PHE A 185 3.120 7.841 -5.322 1.00 0.50 H new ATOM 0 HB2 PHE A 185 1.201 8.220 -7.466 1.00 0.57 H new ATOM 0 HB3 PHE A 185 1.608 9.782 -6.782 1.00 0.57 H new ATOM 0 HD1 PHE A 185 3.177 6.676 -8.176 1.00 2.11 H new ATOM 0 HD2 PHE A 185 3.558 10.909 -7.480 1.00 2.77 H new ATOM 0 HE1 PHE A 185 5.115 6.754 -9.724 1.00 2.88 H new ATOM 0 HE2 PHE A 185 5.448 10.998 -9.088 1.00 3.68 H new ATOM 0 HZ PHE A 185 6.232 8.922 -10.208 1.00 3.42 H new ATOM 1284 N GLY A 186 2.444 9.929 -3.885 1.00 0.53 N ATOM 1285 CA GLY A 186 2.070 10.947 -2.905 1.00 0.58 C ATOM 1286 C GLY A 186 2.031 12.341 -3.524 1.00 0.57 C ATOM 1287 O GLY A 186 0.963 12.788 -3.942 1.00 0.60 O ATOM 0 H GLY A 186 3.444 9.904 -4.084 1.00 0.53 H new ATOM 0 HA2 GLY A 186 1.092 10.707 -2.487 1.00 0.58 H new ATOM 0 HA3 GLY A 186 2.781 10.936 -2.079 1.00 0.58 H new ATOM 1291 N PRO A 187 3.168 13.055 -3.564 1.00 0.76 N ATOM 1292 CA PRO A 187 3.240 14.422 -4.052 1.00 0.90 C ATOM 1293 C PRO A 187 2.993 14.467 -5.562 1.00 0.89 C ATOM 1294 O PRO A 187 3.929 14.449 -6.358 1.00 1.39 O ATOM 1295 CB PRO A 187 4.635 14.926 -3.665 1.00 1.26 C ATOM 1296 CG PRO A 187 5.468 13.646 -3.602 1.00 1.33 C ATOM 1297 CD PRO A 187 4.466 12.612 -3.092 1.00 1.01 C ATOM 0 HA PRO A 187 2.473 15.061 -3.615 1.00 0.90 H new ATOM 0 HB2 PRO A 187 5.028 15.626 -4.402 1.00 1.26 H new ATOM 0 HB3 PRO A 187 4.623 15.446 -2.707 1.00 1.26 H new ATOM 0 HG2 PRO A 187 5.866 13.375 -4.580 1.00 1.33 H new ATOM 0 HG3 PRO A 187 6.319 13.750 -2.929 1.00 1.33 H new ATOM 0 HD2 PRO A 187 4.702 11.618 -3.472 1.00 1.01 H new ATOM 0 HD3 PRO A 187 4.487 12.551 -2.004 1.00 1.01 H new ATOM 1305 N GLY A 188 1.723 14.550 -5.954 1.00 0.90 N ATOM 1306 CA GLY A 188 1.313 14.797 -7.320 1.00 0.98 C ATOM 1307 C GLY A 188 -0.149 15.223 -7.314 1.00 0.91 C ATOM 1308 O GLY A 188 -0.873 14.935 -6.359 1.00 1.04 O ATOM 0 H GLY A 188 0.939 14.444 -5.310 1.00 0.90 H new ATOM 0 HA2 GLY A 188 1.933 15.574 -7.767 1.00 0.98 H new ATOM 0 HA3 GLY A 188 1.444 13.899 -7.923 1.00 0.98 H new ATOM 1312 N SER A 189 -0.581 15.916 -8.368 1.00 1.08 N ATOM 1313 CA SER A 189 -1.973 16.303 -8.537 1.00 1.32 C ATOM 1314 C SER A 189 -2.794 15.127 -9.084 1.00 1.25 C ATOM 1315 O SER A 189 -2.252 14.077 -9.432 1.00 1.27 O ATOM 1316 CB SER A 189 -2.034 17.531 -9.454 1.00 1.75 C ATOM 1317 OG SER A 189 -1.335 18.601 -8.846 1.00 2.63 O ATOM 0 H SER A 189 0.028 16.223 -9.126 1.00 1.08 H new ATOM 0 HA SER A 189 -2.412 16.569 -7.575 1.00 1.32 H new ATOM 0 HB2 SER A 189 -1.594 17.298 -10.424 1.00 1.75 H new ATOM 0 HB3 SER A 189 -3.071 17.814 -9.634 1.00 1.75 H new ATOM 0 HG SER A 189 -1.370 19.388 -9.429 1.00 2.63 H new ATOM 1323 N GLY A 190 -4.116 15.314 -9.165 1.00 1.24 N ATOM 1324 CA GLY A 190 -5.029 14.354 -9.766 1.00 1.22 C ATOM 1325 C GLY A 190 -4.919 12.982 -9.105 1.00 1.07 C ATOM 1326 O GLY A 190 -5.272 12.803 -7.926 1.00 1.06 O ATOM 0 H GLY A 190 -4.581 16.149 -8.809 1.00 1.24 H new ATOM 0 HA2 GLY A 190 -6.052 14.720 -9.678 1.00 1.22 H new ATOM 0 HA3 GLY A 190 -4.814 14.264 -10.831 1.00 1.22 H new ATOM 1330 N ILE A 191 -4.417 11.996 -9.854 1.00 1.04 N ATOM 1331 CA ILE A 191 -4.271 10.648 -9.338 1.00 1.01 C ATOM 1332 C ILE A 191 -3.348 10.669 -8.118 1.00 0.91 C ATOM 1333 O ILE A 191 -3.710 10.101 -7.086 1.00 0.93 O ATOM 1334 CB ILE A 191 -3.878 9.657 -10.447 1.00 1.16 C ATOM 1335 CG1 ILE A 191 -4.328 8.232 -10.080 1.00 1.27 C ATOM 1336 CG2 ILE A 191 -2.375 9.665 -10.751 1.00 1.27 C ATOM 1337 CD1 ILE A 191 -5.833 8.007 -10.278 1.00 1.43 C ATOM 0 H ILE A 191 -4.107 12.114 -10.819 1.00 1.04 H new ATOM 0 HA ILE A 191 -5.230 10.270 -8.985 1.00 1.01 H new ATOM 0 HB ILE A 191 -4.391 9.985 -11.351 1.00 1.16 H new ATOM 0 HG12 ILE A 191 -3.776 7.515 -10.688 1.00 1.27 H new ATOM 0 HG13 ILE A 191 -4.070 8.032 -9.040 1.00 1.27 H new ATOM 0 HG21 ILE A 191 -2.160 8.946 -11.541 1.00 1.27 H new ATOM 0 HG22 ILE A 191 -2.075 10.661 -11.075 1.00 1.27 H new ATOM 0 HG23 ILE A 191 -1.821 9.394 -9.853 1.00 1.27 H new ATOM 0 HD11 ILE A 191 -6.087 6.984 -10.002 1.00 1.43 H new ATOM 0 HD12 ILE A 191 -6.390 8.701 -9.649 1.00 1.43 H new ATOM 0 HD13 ILE A 191 -6.092 8.176 -11.323 1.00 1.43 H new ATOM 1349 N GLY A 192 -2.271 11.464 -8.154 1.00 0.94 N ATOM 1350 CA GLY A 192 -1.349 11.653 -7.040 1.00 0.87 C ATOM 1351 C GLY A 192 -2.073 11.722 -5.692 1.00 0.74 C ATOM 1352 O GLY A 192 -3.192 12.254 -5.591 1.00 0.87 O ATOM 0 H GLY A 192 -2.015 12.004 -8.981 1.00 0.94 H new ATOM 0 HA2 GLY A 192 -0.631 10.833 -7.023 1.00 0.87 H new ATOM 0 HA3 GLY A 192 -0.781 12.571 -7.193 1.00 0.87 H new ATOM 1356 N GLY A 193 -1.520 11.029 -4.699 1.00 0.58 N ATOM 1357 CA GLY A 193 -2.179 10.680 -3.456 1.00 0.57 C ATOM 1358 C GLY A 193 -2.652 9.221 -3.470 1.00 0.49 C ATOM 1359 O GLY A 193 -2.467 8.503 -2.490 1.00 0.49 O ATOM 0 H GLY A 193 -0.561 10.684 -4.747 1.00 0.58 H new ATOM 0 HA2 GLY A 193 -1.494 10.835 -2.622 1.00 0.57 H new ATOM 0 HA3 GLY A 193 -3.031 11.340 -3.295 1.00 0.57 H new ATOM 1363 N ASP A 194 -3.317 8.792 -4.549 1.00 0.46 N ATOM 1364 CA ASP A 194 -4.185 7.614 -4.513 1.00 0.42 C ATOM 1365 C ASP A 194 -3.340 6.359 -4.734 1.00 0.43 C ATOM 1366 O ASP A 194 -2.296 6.443 -5.380 1.00 0.63 O ATOM 1367 CB ASP A 194 -5.324 7.747 -5.547 1.00 0.46 C ATOM 1368 CG ASP A 194 -6.011 9.104 -5.510 1.00 0.62 C ATOM 1369 OD1 ASP A 194 -5.870 9.880 -4.542 1.00 0.87 O ATOM 1370 OD2 ASP A 194 -6.372 9.645 -6.579 1.00 1.30 O ATOM 0 H ASP A 194 -3.269 9.247 -5.461 1.00 0.46 H new ATOM 0 HA ASP A 194 -4.660 7.532 -3.536 1.00 0.42 H new ATOM 0 HB2 ASP A 194 -4.921 7.578 -6.546 1.00 0.46 H new ATOM 0 HB3 ASP A 194 -6.064 6.967 -5.366 1.00 0.46 H new ATOM 1375 N ALA A 195 -3.789 5.198 -4.235 1.00 0.39 N ATOM 1376 CA ALA A 195 -2.941 4.007 -4.125 1.00 0.48 C ATOM 1377 C ALA A 195 -3.562 2.759 -4.741 1.00 0.49 C ATOM 1378 O ALA A 195 -4.654 2.366 -4.326 1.00 0.55 O ATOM 1379 CB ALA A 195 -2.617 3.782 -2.645 1.00 0.61 C ATOM 0 H ALA A 195 -4.742 5.061 -3.899 1.00 0.39 H new ATOM 0 HA ALA A 195 -2.031 4.187 -4.697 1.00 0.48 H new ATOM 0 HB1 ALA A 195 -1.986 2.899 -2.541 1.00 0.61 H new ATOM 0 HB2 ALA A 195 -2.092 4.652 -2.251 1.00 0.61 H new ATOM 0 HB3 ALA A 195 -3.542 3.634 -2.088 1.00 0.61 H new ATOM 1385 N HIS A 196 -2.941 2.189 -5.791 1.00 0.54 N ATOM 1386 CA HIS A 196 -3.625 1.228 -6.649 1.00 0.47 C ATOM 1387 C HIS A 196 -3.004 -0.142 -6.554 1.00 0.47 C ATOM 1388 O HIS A 196 -1.790 -0.258 -6.697 1.00 0.69 O ATOM 1389 CB HIS A 196 -3.685 1.624 -8.118 1.00 0.59 C ATOM 1390 CG HIS A 196 -4.087 3.037 -8.468 1.00 0.84 C ATOM 1391 ND1 HIS A 196 -4.056 3.533 -9.778 1.00 1.09 N ATOM 1392 CD2 HIS A 196 -4.423 4.059 -7.627 1.00 1.57 C ATOM 1393 CE1 HIS A 196 -4.252 4.861 -9.657 1.00 1.92 C ATOM 1394 NE2 HIS A 196 -4.502 5.195 -8.385 1.00 2.19 N ATOM 0 H HIS A 196 -1.975 2.381 -6.057 1.00 0.54 H new ATOM 0 HA HIS A 196 -4.646 1.216 -6.268 1.00 0.47 H new ATOM 0 HB2 HIS A 196 -2.701 1.443 -8.551 1.00 0.59 H new ATOM 0 HB3 HIS A 196 -4.381 0.949 -8.615 1.00 0.59 H new ATOM 0 HD2 HIS A 196 -4.594 3.984 -6.563 1.00 1.57 H new ATOM 0 HE1 HIS A 196 -4.213 5.562 -10.477 1.00 1.92 H new ATOM 0 HE2 HIS A 196 -4.714 6.132 -8.041 1.00 2.19 H new ATOM 1402 N PHE A 197 -3.826 -1.178 -6.441 1.00 0.48 N ATOM 1403 CA PHE A 197 -3.321 -2.535 -6.341 1.00 0.49 C ATOM 1404 C PHE A 197 -3.959 -3.387 -7.422 1.00 0.46 C ATOM 1405 O PHE A 197 -5.119 -3.189 -7.794 1.00 0.46 O ATOM 1406 CB PHE A 197 -3.609 -3.118 -4.958 1.00 0.55 C ATOM 1407 CG PHE A 197 -3.201 -2.235 -3.789 1.00 0.97 C ATOM 1408 CD1 PHE A 197 -3.910 -1.051 -3.498 1.00 2.15 C ATOM 1409 CD2 PHE A 197 -2.101 -2.592 -2.994 1.00 2.28 C ATOM 1410 CE1 PHE A 197 -3.469 -0.191 -2.480 1.00 2.58 C ATOM 1411 CE2 PHE A 197 -1.708 -1.769 -1.927 1.00 2.76 C ATOM 1412 CZ PHE A 197 -2.377 -0.557 -1.681 1.00 2.33 C ATOM 0 H PHE A 197 -4.843 -1.101 -6.417 1.00 0.48 H new ATOM 0 HA PHE A 197 -2.240 -2.526 -6.481 1.00 0.49 H new ATOM 0 HB2 PHE A 197 -4.677 -3.324 -4.883 1.00 0.55 H new ATOM 0 HB3 PHE A 197 -3.093 -4.074 -4.869 1.00 0.55 H new ATOM 0 HD1 PHE A 197 -4.798 -0.805 -4.062 1.00 2.15 H new ATOM 0 HD2 PHE A 197 -1.556 -3.501 -3.203 1.00 2.28 H new ATOM 0 HE1 PHE A 197 -3.970 0.751 -2.313 1.00 2.58 H new ATOM 0 HE2 PHE A 197 -0.888 -2.068 -1.292 1.00 2.76 H new ATOM 0 HZ PHE A 197 -2.051 0.089 -0.880 1.00 2.33 H new ATOM 1422 N ASP A 198 -3.183 -4.346 -7.914 1.00 0.50 N ATOM 1423 CA ASP A 198 -3.658 -5.300 -8.886 1.00 0.52 C ATOM 1424 C ASP A 198 -4.731 -6.206 -8.248 1.00 0.57 C ATOM 1425 O ASP A 198 -4.401 -7.187 -7.589 1.00 0.62 O ATOM 1426 CB ASP A 198 -2.487 -6.160 -9.366 1.00 0.58 C ATOM 1427 CG ASP A 198 -1.471 -5.477 -10.272 1.00 1.57 C ATOM 1428 OD1 ASP A 198 -1.511 -4.233 -10.383 1.00 2.82 O ATOM 1429 OD2 ASP A 198 -0.686 -6.249 -10.880 1.00 1.92 O ATOM 0 H ASP A 198 -2.208 -4.477 -7.645 1.00 0.50 H new ATOM 0 HA ASP A 198 -4.094 -4.767 -9.731 1.00 0.52 H new ATOM 0 HB2 ASP A 198 -1.962 -6.541 -8.490 1.00 0.58 H new ATOM 0 HB3 ASP A 198 -2.891 -7.023 -9.896 1.00 0.58 H new ATOM 1434 N GLU A 199 -6.019 -5.911 -8.426 1.00 0.70 N ATOM 1435 CA GLU A 199 -7.123 -6.663 -7.830 1.00 0.79 C ATOM 1436 C GLU A 199 -7.165 -8.099 -8.340 1.00 0.66 C ATOM 1437 O GLU A 199 -7.404 -9.033 -7.564 1.00 0.68 O ATOM 1438 CB GLU A 199 -8.447 -5.940 -8.122 1.00 1.12 C ATOM 1439 CG GLU A 199 -9.620 -6.361 -7.218 1.00 1.43 C ATOM 1440 CD GLU A 199 -10.214 -7.701 -7.621 1.00 1.82 C ATOM 1441 OE1 GLU A 199 -10.771 -7.767 -8.733 1.00 3.18 O ATOM 1442 OE2 GLU A 199 -10.043 -8.660 -6.828 1.00 1.63 O ATOM 0 H GLU A 199 -6.330 -5.127 -9.000 1.00 0.70 H new ATOM 0 HA GLU A 199 -6.968 -6.712 -6.752 1.00 0.79 H new ATOM 0 HB2 GLU A 199 -8.291 -4.867 -8.016 1.00 1.12 H new ATOM 0 HB3 GLU A 199 -8.723 -6.121 -9.161 1.00 1.12 H new ATOM 0 HG2 GLU A 199 -9.277 -6.415 -6.185 1.00 1.43 H new ATOM 0 HG3 GLU A 199 -10.396 -5.597 -7.256 1.00 1.43 H new ATOM 1449 N ASP A 200 -6.962 -8.251 -9.647 1.00 0.81 N ATOM 1450 CA ASP A 200 -6.926 -9.532 -10.335 1.00 0.91 C ATOM 1451 C ASP A 200 -5.910 -10.464 -9.663 1.00 0.77 C ATOM 1452 O ASP A 200 -6.166 -11.651 -9.464 1.00 0.91 O ATOM 1453 CB ASP A 200 -6.575 -9.256 -11.796 1.00 1.22 C ATOM 1454 CG ASP A 200 -6.900 -10.418 -12.723 1.00 1.77 C ATOM 1455 OD1 ASP A 200 -6.412 -11.534 -12.451 1.00 2.86 O ATOM 1456 OD2 ASP A 200 -7.619 -10.151 -13.709 1.00 2.42 O ATOM 0 H ASP A 200 -6.814 -7.459 -10.273 1.00 0.81 H new ATOM 0 HA ASP A 200 -7.891 -10.037 -10.285 1.00 0.91 H new ATOM 0 HB2 ASP A 200 -7.115 -8.371 -12.131 1.00 1.22 H new ATOM 0 HB3 ASP A 200 -5.512 -9.028 -11.870 1.00 1.22 H new ATOM 1461 N GLU A 201 -4.805 -9.886 -9.175 1.00 0.76 N ATOM 1462 CA GLU A 201 -3.777 -10.631 -8.474 1.00 0.87 C ATOM 1463 C GLU A 201 -4.398 -11.106 -7.156 1.00 0.83 C ATOM 1464 O GLU A 201 -5.133 -10.377 -6.485 1.00 1.02 O ATOM 1465 CB GLU A 201 -2.531 -9.739 -8.272 1.00 1.14 C ATOM 1466 CG GLU A 201 -1.217 -10.458 -8.607 1.00 1.04 C ATOM 1467 CD GLU A 201 -0.033 -9.499 -8.764 1.00 1.13 C ATOM 1468 OE1 GLU A 201 0.639 -9.241 -7.749 1.00 2.11 O ATOM 1469 OE2 GLU A 201 0.244 -9.085 -9.919 1.00 0.99 O ATOM 0 H GLU A 201 -4.608 -8.889 -9.260 1.00 0.76 H new ATOM 0 HA GLU A 201 -3.435 -11.499 -9.038 1.00 0.87 H new ATOM 0 HB2 GLU A 201 -2.622 -8.851 -8.897 1.00 1.14 H new ATOM 0 HB3 GLU A 201 -2.499 -9.399 -7.237 1.00 1.14 H new ATOM 0 HG2 GLU A 201 -0.992 -11.178 -7.820 1.00 1.04 H new ATOM 0 HG3 GLU A 201 -1.344 -11.024 -9.530 1.00 1.04 H new ATOM 1476 N PHE A 202 -4.181 -12.382 -6.834 1.00 0.78 N ATOM 1477 CA PHE A 202 -4.809 -13.022 -5.700 1.00 0.78 C ATOM 1478 C PHE A 202 -3.822 -12.867 -4.562 1.00 0.76 C ATOM 1479 O PHE A 202 -2.891 -13.662 -4.421 1.00 0.84 O ATOM 1480 CB PHE A 202 -5.154 -14.486 -6.007 1.00 0.87 C ATOM 1481 CG PHE A 202 -6.129 -15.086 -5.005 1.00 1.18 C ATOM 1482 CD1 PHE A 202 -5.715 -15.360 -3.687 1.00 1.80 C ATOM 1483 CD2 PHE A 202 -7.486 -15.248 -5.350 1.00 2.26 C ATOM 1484 CE1 PHE A 202 -6.646 -15.780 -2.722 1.00 2.40 C ATOM 1485 CE2 PHE A 202 -8.409 -15.710 -4.394 1.00 2.79 C ATOM 1486 CZ PHE A 202 -7.988 -15.981 -3.082 1.00 2.57 C ATOM 0 H PHE A 202 -3.560 -12.995 -7.362 1.00 0.78 H new ATOM 0 HA PHE A 202 -5.766 -12.568 -5.441 1.00 0.78 H new ATOM 0 HB2 PHE A 202 -5.582 -14.551 -7.007 1.00 0.87 H new ATOM 0 HB3 PHE A 202 -4.238 -15.076 -6.013 1.00 0.87 H new ATOM 0 HD1 PHE A 202 -4.676 -15.247 -3.416 1.00 1.80 H new ATOM 0 HD2 PHE A 202 -7.818 -15.017 -6.351 1.00 2.26 H new ATOM 0 HE1 PHE A 202 -6.329 -15.948 -1.703 1.00 2.40 H new ATOM 0 HE2 PHE A 202 -9.443 -15.856 -4.670 1.00 2.79 H new ATOM 0 HZ PHE A 202 -8.696 -16.344 -2.351 1.00 2.57 H new ATOM 1496 N TRP A 203 -4.013 -11.817 -3.775 1.00 0.73 N ATOM 1497 CA TRP A 203 -3.173 -11.577 -2.624 1.00 0.78 C ATOM 1498 C TRP A 203 -3.621 -12.567 -1.554 1.00 0.85 C ATOM 1499 O TRP A 203 -4.761 -13.024 -1.563 1.00 1.14 O ATOM 1500 CB TRP A 203 -3.337 -10.128 -2.157 1.00 0.99 C ATOM 1501 CG TRP A 203 -3.250 -9.094 -3.240 1.00 0.77 C ATOM 1502 CD1 TRP A 203 -4.267 -8.733 -4.056 1.00 0.97 C ATOM 1503 CD2 TRP A 203 -2.093 -8.321 -3.681 1.00 0.57 C ATOM 1504 NE1 TRP A 203 -3.808 -7.838 -4.996 1.00 0.90 N ATOM 1505 CE2 TRP A 203 -2.480 -7.540 -4.808 1.00 0.72 C ATOM 1506 CE3 TRP A 203 -0.753 -8.209 -3.257 1.00 0.64 C ATOM 1507 CZ2 TRP A 203 -1.585 -6.709 -5.494 1.00 0.92 C ATOM 1508 CZ3 TRP A 203 0.162 -7.411 -3.968 1.00 0.94 C ATOM 1509 CH2 TRP A 203 -0.249 -6.667 -5.083 1.00 1.06 C ATOM 0 H TRP A 203 -4.745 -11.121 -3.918 1.00 0.73 H new ATOM 0 HA TRP A 203 -2.116 -11.718 -2.850 1.00 0.78 H new ATOM 0 HB2 TRP A 203 -4.302 -10.030 -1.660 1.00 0.99 H new ATOM 0 HB3 TRP A 203 -2.572 -9.915 -1.411 1.00 0.99 H new ATOM 0 HD1 TRP A 203 -5.283 -9.092 -3.981 1.00 0.97 H new ATOM 0 HE1 TRP A 203 -4.383 -7.444 -5.741 1.00 0.90 H new ATOM 0 HE3 TRP A 203 -0.425 -8.742 -2.377 1.00 0.64 H new ATOM 0 HZ2 TRP A 203 -1.922 -6.110 -6.327 1.00 0.92 H new ATOM 0 HZ3 TRP A 203 1.194 -7.371 -3.651 1.00 0.94 H new ATOM 0 HH2 TRP A 203 0.465 -6.063 -5.623 1.00 1.06 H new ATOM 1520 N THR A 204 -2.709 -12.930 -0.665 1.00 0.85 N ATOM 1521 CA THR A 204 -2.946 -13.878 0.408 1.00 1.02 C ATOM 1522 C THR A 204 -2.500 -13.214 1.703 1.00 1.10 C ATOM 1523 O THR A 204 -1.350 -12.806 1.770 1.00 1.41 O ATOM 1524 CB THR A 204 -2.099 -15.125 0.124 1.00 1.22 C ATOM 1525 OG1 THR A 204 -0.767 -14.763 -0.208 1.00 1.75 O ATOM 1526 CG2 THR A 204 -2.695 -15.941 -1.027 1.00 1.69 C ATOM 0 H THR A 204 -1.758 -12.562 -0.672 1.00 0.85 H new ATOM 0 HA THR A 204 -3.995 -14.166 0.485 1.00 1.02 H new ATOM 0 HB THR A 204 -2.096 -15.731 1.030 1.00 1.22 H new ATOM 0 HG1 THR A 204 -0.489 -13.999 0.340 1.00 1.75 H new ATOM 0 HG21 THR A 204 -2.076 -16.820 -1.209 1.00 1.69 H new ATOM 0 HG22 THR A 204 -3.705 -16.256 -0.765 1.00 1.69 H new ATOM 0 HG23 THR A 204 -2.729 -15.328 -1.928 1.00 1.69 H new ATOM 1534 N THR A 205 -3.345 -13.099 2.733 1.00 1.14 N ATOM 1535 CA THR A 205 -2.932 -12.513 3.989 1.00 1.31 C ATOM 1536 C THR A 205 -1.755 -13.333 4.531 1.00 1.18 C ATOM 1537 O THR A 205 -0.720 -12.775 4.886 1.00 1.52 O ATOM 1538 CB THR A 205 -4.136 -12.441 4.954 1.00 1.53 C ATOM 1539 OG1 THR A 205 -3.625 -12.450 6.251 1.00 1.73 O ATOM 1540 CG2 THR A 205 -5.110 -13.631 4.915 1.00 2.14 C ATOM 0 H THR A 205 -4.317 -13.407 2.710 1.00 1.14 H new ATOM 0 HA THR A 205 -2.590 -11.486 3.863 1.00 1.31 H new ATOM 0 HB THR A 205 -4.688 -11.551 4.652 1.00 1.53 H new ATOM 0 HG1 THR A 205 -4.363 -12.404 6.894 1.00 1.73 H new ATOM 0 HG21 THR A 205 -5.913 -13.468 5.634 1.00 2.14 H new ATOM 0 HG22 THR A 205 -5.532 -13.723 3.914 1.00 2.14 H new ATOM 0 HG23 THR A 205 -4.576 -14.547 5.169 1.00 2.14 H new ATOM 1548 N HIS A 206 -1.918 -14.659 4.574 1.00 1.02 N ATOM 1549 CA HIS A 206 -0.867 -15.566 5.002 1.00 1.28 C ATOM 1550 C HIS A 206 0.273 -15.591 3.976 1.00 1.55 C ATOM 1551 O HIS A 206 0.155 -15.009 2.902 1.00 2.04 O ATOM 1552 CB HIS A 206 -1.464 -16.960 5.240 1.00 1.53 C ATOM 1553 CG HIS A 206 -2.048 -17.628 4.016 1.00 1.50 C ATOM 1554 ND1 HIS A 206 -1.523 -17.622 2.741 1.00 1.63 N ATOM 1555 CD2 HIS A 206 -3.163 -18.424 3.994 1.00 1.98 C ATOM 1556 CE1 HIS A 206 -2.306 -18.400 1.975 1.00 1.66 C ATOM 1557 NE2 HIS A 206 -3.319 -18.906 2.692 1.00 1.90 N ATOM 0 H HIS A 206 -2.786 -15.127 4.311 1.00 1.02 H new ATOM 0 HA HIS A 206 -0.438 -15.217 5.941 1.00 1.28 H new ATOM 0 HB2 HIS A 206 -0.687 -17.605 5.650 1.00 1.53 H new ATOM 0 HB3 HIS A 206 -2.244 -16.879 5.997 1.00 1.53 H new ATOM 0 HD2 HIS A 206 -3.807 -18.640 4.834 1.00 1.98 H new ATOM 0 HE1 HIS A 206 -2.142 -18.591 0.925 1.00 1.66 H new ATOM 0 HE2 HIS A 206 -4.058 -19.522 2.354 1.00 1.90 H new ATOM 1565 N SER A 207 1.330 -16.356 4.267 1.00 1.85 N ATOM 1566 CA SER A 207 2.577 -16.376 3.507 1.00 2.21 C ATOM 1567 C SER A 207 2.296 -16.512 2.009 1.00 1.55 C ATOM 1568 O SER A 207 2.699 -15.664 1.218 1.00 1.83 O ATOM 1569 CB SER A 207 3.487 -17.494 4.042 1.00 3.07 C ATOM 1570 OG SER A 207 4.842 -17.234 3.738 1.00 3.67 O ATOM 0 H SER A 207 1.338 -16.996 5.061 1.00 1.85 H new ATOM 0 HA SER A 207 3.102 -15.430 3.637 1.00 2.21 H new ATOM 0 HB2 SER A 207 3.363 -17.583 5.121 1.00 3.07 H new ATOM 0 HB3 SER A 207 3.190 -18.449 3.608 1.00 3.07 H new ATOM 0 HG SER A 207 5.191 -16.555 4.352 1.00 3.67 H new ATOM 1576 N GLY A 208 1.550 -17.566 1.661 1.00 1.45 N ATOM 1577 CA GLY A 208 0.907 -17.746 0.371 1.00 1.87 C ATOM 1578 C GLY A 208 1.757 -17.324 -0.829 1.00 1.42 C ATOM 1579 O GLY A 208 2.681 -18.042 -1.206 1.00 2.30 O ATOM 0 H GLY A 208 1.376 -18.342 2.300 1.00 1.45 H new ATOM 0 HA2 GLY A 208 0.638 -18.796 0.257 1.00 1.87 H new ATOM 0 HA3 GLY A 208 -0.022 -17.176 0.360 1.00 1.87 H new ATOM 1583 N GLY A 209 1.407 -16.191 -1.444 1.00 1.09 N ATOM 1584 CA GLY A 209 2.080 -15.653 -2.620 1.00 0.86 C ATOM 1585 C GLY A 209 2.620 -14.253 -2.346 1.00 0.74 C ATOM 1586 O GLY A 209 3.834 -14.057 -2.293 1.00 0.88 O ATOM 0 H GLY A 209 0.629 -15.612 -1.127 1.00 1.09 H new ATOM 0 HA2 GLY A 209 2.898 -16.312 -2.909 1.00 0.86 H new ATOM 0 HA3 GLY A 209 1.385 -15.621 -3.459 1.00 0.86 H new ATOM 1590 N THR A 210 1.717 -13.285 -2.165 1.00 0.65 N ATOM 1591 CA THR A 210 2.059 -11.925 -1.785 1.00 0.64 C ATOM 1592 C THR A 210 1.135 -11.557 -0.640 1.00 0.55 C ATOM 1593 O THR A 210 -0.046 -11.905 -0.689 1.00 0.74 O ATOM 1594 CB THR A 210 1.844 -10.926 -2.930 1.00 0.67 C ATOM 1595 OG1 THR A 210 2.203 -11.435 -4.191 1.00 0.76 O ATOM 1596 CG2 THR A 210 2.683 -9.670 -2.676 1.00 0.85 C ATOM 0 H THR A 210 0.715 -13.434 -2.282 1.00 0.65 H new ATOM 0 HA THR A 210 3.114 -11.880 -1.514 1.00 0.64 H new ATOM 0 HB THR A 210 0.776 -10.708 -2.947 1.00 0.67 H new ATOM 0 HG1 THR A 210 2.042 -10.754 -4.877 1.00 0.76 H new ATOM 0 HG21 THR A 210 2.531 -8.960 -3.489 1.00 0.85 H new ATOM 0 HG22 THR A 210 2.379 -9.214 -1.734 1.00 0.85 H new ATOM 0 HG23 THR A 210 3.737 -9.941 -2.624 1.00 0.85 H new ATOM 1604 N ASN A 211 1.656 -10.843 0.359 1.00 0.61 N ATOM 1605 CA ASN A 211 0.853 -10.367 1.471 1.00 0.58 C ATOM 1606 C ASN A 211 0.379 -8.938 1.238 1.00 0.51 C ATOM 1607 O ASN A 211 1.171 -8.045 0.937 1.00 0.54 O ATOM 1608 CB ASN A 211 1.612 -10.518 2.782 1.00 0.71 C ATOM 1609 CG ASN A 211 0.956 -9.695 3.879 1.00 0.84 C ATOM 1610 OD1 ASN A 211 1.459 -8.637 4.222 1.00 1.56 O ATOM 1611 ND2 ASN A 211 -0.190 -10.115 4.399 1.00 0.74 N ATOM 0 H ASN A 211 2.641 -10.583 0.414 1.00 0.61 H new ATOM 0 HA ASN A 211 -0.042 -10.985 1.541 1.00 0.58 H new ATOM 0 HB2 ASN A 211 1.638 -11.568 3.074 1.00 0.71 H new ATOM 0 HB3 ASN A 211 2.645 -10.198 2.649 1.00 0.71 H new ATOM 0 HD21 ASN A 211 -0.669 -9.550 5.100 1.00 0.74 H new ATOM 0 HD22 ASN A 211 -0.592 -11.003 4.097 1.00 0.74 H new ATOM 1618 N LEU A 212 -0.927 -8.729 1.416 1.00 0.48 N ATOM 1619 CA LEU A 212 -1.561 -7.443 1.200 1.00 0.45 C ATOM 1620 C LEU A 212 -0.947 -6.393 2.122 1.00 0.47 C ATOM 1621 O LEU A 212 -0.599 -5.316 1.667 1.00 0.56 O ATOM 1622 CB LEU A 212 -3.080 -7.575 1.411 1.00 0.46 C ATOM 1623 CG LEU A 212 -3.960 -6.556 0.663 1.00 0.62 C ATOM 1624 CD1 LEU A 212 -3.598 -5.086 0.904 1.00 1.07 C ATOM 1625 CD2 LEU A 212 -3.978 -6.845 -0.839 1.00 1.59 C ATOM 0 H LEU A 212 -1.573 -9.459 1.717 1.00 0.48 H new ATOM 0 HA LEU A 212 -1.391 -7.115 0.174 1.00 0.45 H new ATOM 0 HB2 LEU A 212 -3.383 -8.577 1.108 1.00 0.46 H new ATOM 0 HB3 LEU A 212 -3.287 -7.489 2.478 1.00 0.46 H new ATOM 0 HG LEU A 212 -4.955 -6.692 1.087 1.00 0.62 H new ATOM 0 HD11 LEU A 212 -4.273 -4.447 0.335 1.00 1.07 H new ATOM 0 HD12 LEU A 212 -3.691 -4.858 1.966 1.00 1.07 H new ATOM 0 HD13 LEU A 212 -2.572 -4.907 0.583 1.00 1.07 H new ATOM 0 HD21 LEU A 212 -4.607 -6.111 -1.343 1.00 1.59 H new ATOM 0 HD22 LEU A 212 -2.963 -6.786 -1.233 1.00 1.59 H new ATOM 0 HD23 LEU A 212 -4.377 -7.844 -1.012 1.00 1.59 H new ATOM 1637 N PHE A 213 -0.798 -6.699 3.412 1.00 0.43 N ATOM 1638 CA PHE A 213 -0.256 -5.773 4.407 1.00 0.49 C ATOM 1639 C PHE A 213 1.137 -5.250 3.993 1.00 0.56 C ATOM 1640 O PHE A 213 1.434 -4.062 4.146 1.00 0.65 O ATOM 1641 CB PHE A 213 -0.329 -6.451 5.787 1.00 0.65 C ATOM 1642 CG PHE A 213 0.271 -5.745 6.985 1.00 0.94 C ATOM 1643 CD1 PHE A 213 0.336 -4.344 7.071 1.00 2.48 C ATOM 1644 CD2 PHE A 213 0.797 -6.527 8.028 1.00 1.56 C ATOM 1645 CE1 PHE A 213 0.988 -3.743 8.159 1.00 2.69 C ATOM 1646 CE2 PHE A 213 1.526 -5.924 9.065 1.00 1.55 C ATOM 1647 CZ PHE A 213 1.547 -4.528 9.178 1.00 1.45 C ATOM 0 H PHE A 213 -1.053 -7.607 3.799 1.00 0.43 H new ATOM 0 HA PHE A 213 -0.855 -4.864 4.471 1.00 0.49 H new ATOM 0 HB2 PHE A 213 -1.380 -6.637 6.007 1.00 0.65 H new ATOM 0 HB3 PHE A 213 0.155 -7.424 5.702 1.00 0.65 H new ATOM 0 HD1 PHE A 213 -0.114 -3.732 6.303 1.00 2.48 H new ATOM 0 HD2 PHE A 213 0.640 -7.595 8.031 1.00 1.56 H new ATOM 0 HE1 PHE A 213 1.060 -2.667 8.212 1.00 2.69 H new ATOM 0 HE2 PHE A 213 2.068 -6.534 9.773 1.00 1.55 H new ATOM 0 HZ PHE A 213 1.991 -4.059 10.044 1.00 1.45 H new ATOM 1657 N LEU A 214 1.970 -6.110 3.400 1.00 0.52 N ATOM 1658 CA LEU A 214 3.288 -5.742 2.886 1.00 0.56 C ATOM 1659 C LEU A 214 3.136 -4.713 1.770 1.00 0.63 C ATOM 1660 O LEU A 214 3.610 -3.580 1.877 1.00 0.72 O ATOM 1661 CB LEU A 214 4.028 -6.971 2.356 1.00 0.57 C ATOM 1662 CG LEU A 214 5.371 -7.143 3.067 1.00 1.04 C ATOM 1663 CD1 LEU A 214 5.871 -8.560 2.759 1.00 1.04 C ATOM 1664 CD2 LEU A 214 6.385 -6.075 2.642 1.00 1.95 C ATOM 0 H LEU A 214 1.743 -7.095 3.263 1.00 0.52 H new ATOM 0 HA LEU A 214 3.870 -5.314 3.702 1.00 0.56 H new ATOM 0 HB2 LEU A 214 3.416 -7.861 2.503 1.00 0.57 H new ATOM 0 HB3 LEU A 214 4.190 -6.869 1.283 1.00 0.57 H new ATOM 0 HG LEU A 214 5.246 -7.012 4.142 1.00 1.04 H new ATOM 0 HD11 LEU A 214 6.830 -8.722 3.250 1.00 1.04 H new ATOM 0 HD12 LEU A 214 5.148 -9.289 3.126 1.00 1.04 H new ATOM 0 HD13 LEU A 214 5.990 -8.678 1.682 1.00 1.04 H new ATOM 0 HD21 LEU A 214 7.325 -6.234 3.171 1.00 1.95 H new ATOM 0 HD22 LEU A 214 6.557 -6.144 1.568 1.00 1.95 H new ATOM 0 HD23 LEU A 214 5.995 -5.086 2.885 1.00 1.95 H new ATOM 1676 N THR A 215 2.485 -5.118 0.679 1.00 0.61 N ATOM 1677 CA THR A 215 2.312 -4.243 -0.464 1.00 0.65 C ATOM 1678 C THR A 215 1.620 -2.950 -0.038 1.00 0.66 C ATOM 1679 O THR A 215 1.985 -1.870 -0.487 1.00 0.71 O ATOM 1680 CB THR A 215 1.705 -5.128 -1.532 1.00 0.62 C ATOM 1681 OG1 THR A 215 2.072 -6.458 -1.165 1.00 1.00 O ATOM 1682 CG2 THR A 215 2.339 -4.737 -2.871 1.00 0.64 C ATOM 0 H THR A 215 2.073 -6.045 0.570 1.00 0.61 H new ATOM 0 HA THR A 215 3.215 -3.824 -0.909 1.00 0.65 H new ATOM 0 HB THR A 215 0.623 -5.035 -1.621 1.00 0.62 H new ATOM 0 HG1 THR A 215 1.574 -7.098 -1.715 1.00 1.00 H new ATOM 0 HG21 THR A 215 1.923 -5.357 -3.665 1.00 0.64 H new ATOM 0 HG22 THR A 215 2.128 -3.688 -3.081 1.00 0.64 H new ATOM 0 HG23 THR A 215 3.417 -4.887 -2.821 1.00 0.64 H new ATOM 1690 N ALA A 216 0.648 -3.051 0.866 1.00 0.63 N ATOM 1691 CA ALA A 216 -0.020 -1.916 1.457 1.00 0.63 C ATOM 1692 C ALA A 216 0.989 -0.958 2.065 1.00 0.58 C ATOM 1693 O ALA A 216 1.007 0.189 1.651 1.00 0.56 O ATOM 1694 CB ALA A 216 -1.085 -2.299 2.474 1.00 0.62 C ATOM 0 H ALA A 216 0.303 -3.947 1.209 1.00 0.63 H new ATOM 0 HA ALA A 216 -0.546 -1.415 0.645 1.00 0.63 H new ATOM 0 HB1 ALA A 216 -1.545 -1.397 2.877 1.00 0.62 H new ATOM 0 HB2 ALA A 216 -1.847 -2.910 1.990 1.00 0.62 H new ATOM 0 HB3 ALA A 216 -0.627 -2.866 3.285 1.00 0.62 H new ATOM 1700 N VAL A 217 1.826 -1.377 3.018 1.00 0.62 N ATOM 1701 CA VAL A 217 2.725 -0.435 3.689 1.00 0.70 C ATOM 1702 C VAL A 217 3.642 0.277 2.681 1.00 0.59 C ATOM 1703 O VAL A 217 3.799 1.497 2.738 1.00 0.54 O ATOM 1704 CB VAL A 217 3.440 -1.125 4.868 1.00 1.04 C ATOM 1705 CG1 VAL A 217 4.800 -1.725 4.520 1.00 1.26 C ATOM 1706 CG2 VAL A 217 3.653 -0.200 6.070 1.00 2.12 C ATOM 0 H VAL A 217 1.900 -2.343 3.338 1.00 0.62 H new ATOM 0 HA VAL A 217 2.149 0.374 4.139 1.00 0.70 H new ATOM 0 HB VAL A 217 2.749 -1.929 5.122 1.00 1.04 H new ATOM 0 HG11 VAL A 217 5.231 -2.189 5.407 1.00 1.26 H new ATOM 0 HG12 VAL A 217 4.677 -2.477 3.740 1.00 1.26 H new ATOM 0 HG13 VAL A 217 5.464 -0.938 4.164 1.00 1.26 H new ATOM 0 HG21 VAL A 217 4.161 -0.747 6.864 1.00 2.12 H new ATOM 0 HG22 VAL A 217 4.262 0.652 5.770 1.00 2.12 H new ATOM 0 HG23 VAL A 217 2.688 0.154 6.433 1.00 2.12 H new ATOM 1716 N HIS A 218 4.199 -0.482 1.734 1.00 0.63 N ATOM 1717 CA HIS A 218 4.913 0.038 0.566 1.00 0.61 C ATOM 1718 C HIS A 218 4.097 1.122 -0.164 1.00 0.51 C ATOM 1719 O HIS A 218 4.533 2.268 -0.272 1.00 0.55 O ATOM 1720 CB HIS A 218 5.465 -0.756 -0.661 1.00 0.52 C ATOM 1721 CG HIS A 218 6.209 0.096 -1.777 1.00 0.77 C ATOM 1722 ND1 HIS A 218 7.431 -0.275 -2.270 1.00 2.14 N ATOM 1723 CD2 HIS A 218 5.771 1.075 -2.703 1.00 1.07 C ATOM 1724 CE1 HIS A 218 7.587 0.341 -3.473 1.00 2.02 C ATOM 1725 NE2 HIS A 218 6.684 1.253 -3.800 1.00 0.93 N ATOM 0 H HIS A 218 4.165 -1.501 1.759 1.00 0.63 H new ATOM 0 HA HIS A 218 5.791 0.249 1.176 1.00 0.61 H new ATOM 0 HB2 HIS A 218 6.155 -1.515 -0.294 1.00 0.52 H new ATOM 0 HB3 HIS A 218 4.633 -1.281 -1.130 1.00 0.52 H new ATOM 0 HD1 HIS A 218 8.101 -0.898 -1.819 1.00 2.14 H new ATOM 0 HD2 HIS A 218 4.850 1.629 -2.596 1.00 1.07 H new ATOM 0 HE1 HIS A 218 8.409 0.098 -4.130 1.00 2.02 H new ATOM 1733 N GLU A 219 2.909 0.793 -0.669 1.00 0.42 N ATOM 1734 CA GLU A 219 2.067 1.747 -1.383 1.00 0.42 C ATOM 1735 C GLU A 219 1.721 2.962 -0.520 1.00 0.37 C ATOM 1736 O GLU A 219 1.713 4.102 -0.982 1.00 0.34 O ATOM 1737 CB GLU A 219 0.865 0.989 -1.901 1.00 0.54 C ATOM 1738 CG GLU A 219 1.367 0.175 -3.090 1.00 0.66 C ATOM 1739 CD GLU A 219 1.521 1.065 -4.315 1.00 1.62 C ATOM 1740 OE1 GLU A 219 0.458 1.192 -4.944 1.00 2.56 O ATOM 1741 OE2 GLU A 219 2.595 1.669 -4.603 1.00 2.87 O ATOM 0 H GLU A 219 2.505 -0.141 -0.594 1.00 0.42 H new ATOM 0 HA GLU A 219 2.597 2.178 -2.232 1.00 0.42 H new ATOM 0 HB2 GLU A 219 0.450 0.340 -1.130 1.00 0.54 H new ATOM 0 HB3 GLU A 219 0.072 1.673 -2.202 1.00 0.54 H new ATOM 0 HG2 GLU A 219 2.324 -0.286 -2.845 1.00 0.66 H new ATOM 0 HG3 GLU A 219 0.669 -0.634 -3.306 1.00 0.66 H new ATOM 1748 N ILE A 220 1.413 2.720 0.745 1.00 0.48 N ATOM 1749 CA ILE A 220 0.925 3.741 1.643 1.00 0.42 C ATOM 1750 C ILE A 220 2.051 4.733 1.929 1.00 0.43 C ATOM 1751 O ILE A 220 1.828 5.941 1.927 1.00 0.40 O ATOM 1752 CB ILE A 220 0.234 3.095 2.861 1.00 0.59 C ATOM 1753 CG1 ILE A 220 -1.274 3.066 2.592 1.00 0.87 C ATOM 1754 CG2 ILE A 220 0.533 3.825 4.170 1.00 0.79 C ATOM 1755 CD1 ILE A 220 -1.678 2.207 1.387 1.00 1.07 C ATOM 0 H ILE A 220 1.498 1.799 1.176 1.00 0.48 H new ATOM 0 HA ILE A 220 0.134 4.342 1.195 1.00 0.42 H new ATOM 0 HB ILE A 220 0.626 2.086 2.986 1.00 0.59 H new ATOM 0 HG12 ILE A 220 -1.784 2.691 3.479 1.00 0.87 H new ATOM 0 HG13 ILE A 220 -1.623 4.086 2.431 1.00 0.87 H new ATOM 0 HG21 ILE A 220 0.020 3.325 4.991 1.00 0.79 H new ATOM 0 HG22 ILE A 220 1.607 3.816 4.354 1.00 0.79 H new ATOM 0 HG23 ILE A 220 0.186 4.856 4.099 1.00 0.79 H new ATOM 0 HD11 ILE A 220 -2.761 2.239 1.264 1.00 1.07 H new ATOM 0 HD12 ILE A 220 -1.199 2.594 0.487 1.00 1.07 H new ATOM 0 HD13 ILE A 220 -1.362 1.177 1.552 1.00 1.07 H new ATOM 1767 N GLY A 221 3.281 4.241 2.086 1.00 0.54 N ATOM 1768 CA GLY A 221 4.447 5.103 2.101 1.00 0.63 C ATOM 1769 C GLY A 221 4.490 6.009 0.862 1.00 0.50 C ATOM 1770 O GLY A 221 4.734 7.214 0.983 1.00 0.51 O ATOM 0 H GLY A 221 3.488 3.249 2.204 1.00 0.54 H new ATOM 0 HA2 GLY A 221 4.436 5.716 3.002 1.00 0.63 H new ATOM 0 HA3 GLY A 221 5.351 4.495 2.140 1.00 0.63 H new ATOM 1774 N HIS A 222 4.227 5.450 -0.333 1.00 0.45 N ATOM 1775 CA HIS A 222 4.217 6.240 -1.561 1.00 0.38 C ATOM 1776 C HIS A 222 3.271 7.424 -1.391 1.00 0.36 C ATOM 1777 O HIS A 222 3.659 8.550 -1.691 1.00 0.44 O ATOM 1778 CB HIS A 222 3.897 5.502 -2.859 1.00 0.42 C ATOM 1779 CG HIS A 222 5.020 4.695 -3.441 1.00 0.51 C ATOM 1780 ND1 HIS A 222 6.345 4.739 -3.071 1.00 1.26 N ATOM 1781 CD2 HIS A 222 4.904 3.816 -4.487 1.00 0.94 C ATOM 1782 CE1 HIS A 222 6.990 3.871 -3.879 1.00 1.05 C ATOM 1783 NE2 HIS A 222 6.171 3.313 -4.782 1.00 0.71 N ATOM 0 H HIS A 222 4.021 4.460 -0.466 1.00 0.45 H new ATOM 0 HA HIS A 222 5.253 6.552 -1.690 1.00 0.38 H new ATOM 0 HB2 HIS A 222 3.052 4.838 -2.679 1.00 0.42 H new ATOM 0 HB3 HIS A 222 3.576 6.233 -3.601 1.00 0.42 H new ATOM 0 HD1 HIS A 222 6.757 5.312 -2.335 1.00 1.26 H new ATOM 0 HD2 HIS A 222 3.987 3.557 -4.996 1.00 0.94 H new ATOM 0 HE1 HIS A 222 8.045 3.651 -3.806 1.00 1.05 H new ATOM 1791 N SER A 223 2.048 7.170 -0.904 1.00 0.38 N ATOM 1792 CA SER A 223 1.047 8.218 -0.748 1.00 0.49 C ATOM 1793 C SER A 223 1.473 9.337 0.216 1.00 0.51 C ATOM 1794 O SER A 223 0.909 10.431 0.157 1.00 0.57 O ATOM 1795 CB SER A 223 -0.342 7.648 -0.434 1.00 0.70 C ATOM 1796 OG SER A 223 -0.369 6.790 0.687 1.00 1.69 O ATOM 0 H SER A 223 1.734 6.244 -0.613 1.00 0.38 H new ATOM 0 HA SER A 223 0.969 8.704 -1.720 1.00 0.49 H new ATOM 0 HB2 SER A 223 -1.033 8.474 -0.264 1.00 0.70 H new ATOM 0 HB3 SER A 223 -0.706 7.103 -1.305 1.00 0.70 H new ATOM 0 HG SER A 223 0.521 6.758 1.096 1.00 1.69 H new ATOM 1802 N LEU A 224 2.469 9.097 1.078 1.00 0.74 N ATOM 1803 CA LEU A 224 3.056 10.156 1.892 1.00 0.88 C ATOM 1804 C LEU A 224 4.022 10.927 0.992 1.00 0.91 C ATOM 1805 O LEU A 224 3.861 12.127 0.759 1.00 1.24 O ATOM 1806 CB LEU A 224 3.758 9.604 3.151 1.00 1.05 C ATOM 1807 CG LEU A 224 3.045 8.407 3.790 1.00 1.17 C ATOM 1808 CD1 LEU A 224 3.753 8.028 5.095 1.00 1.95 C ATOM 1809 CD2 LEU A 224 1.555 8.666 4.032 1.00 2.19 C ATOM 0 H LEU A 224 2.882 8.176 1.226 1.00 0.74 H new ATOM 0 HA LEU A 224 2.275 10.817 2.269 1.00 0.88 H new ATOM 0 HB2 LEU A 224 4.774 9.310 2.888 1.00 1.05 H new ATOM 0 HB3 LEU A 224 3.838 10.402 3.889 1.00 1.05 H new ATOM 0 HG LEU A 224 3.099 7.575 3.088 1.00 1.17 H new ATOM 0 HD11 LEU A 224 3.246 7.177 5.550 1.00 1.95 H new ATOM 0 HD12 LEU A 224 4.789 7.763 4.883 1.00 1.95 H new ATOM 0 HD13 LEU A 224 3.728 8.874 5.782 1.00 1.95 H new ATOM 0 HD21 LEU A 224 1.102 7.785 4.486 1.00 2.19 H new ATOM 0 HD22 LEU A 224 1.438 9.519 4.700 1.00 2.19 H new ATOM 0 HD23 LEU A 224 1.064 8.879 3.082 1.00 2.19 H new ATOM 1821 N GLY A 225 5.011 10.206 0.454 1.00 0.84 N ATOM 1822 CA GLY A 225 5.932 10.753 -0.530 1.00 0.95 C ATOM 1823 C GLY A 225 7.302 10.099 -0.448 1.00 0.91 C ATOM 1824 O GLY A 225 8.237 10.668 0.108 1.00 1.21 O ATOM 0 H GLY A 225 5.190 9.230 0.692 1.00 0.84 H new ATOM 0 HA2 GLY A 225 5.521 10.612 -1.530 1.00 0.95 H new ATOM 0 HA3 GLY A 225 6.033 11.827 -0.376 1.00 0.95 H new ATOM 1828 N LEU A 226 7.423 8.908 -1.028 1.00 1.02 N ATOM 1829 CA LEU A 226 8.654 8.136 -1.053 1.00 1.15 C ATOM 1830 C LEU A 226 8.860 7.639 -2.478 1.00 1.45 C ATOM 1831 O LEU A 226 8.211 6.680 -2.895 1.00 1.94 O ATOM 1832 CB LEU A 226 8.496 6.955 -0.098 1.00 1.23 C ATOM 1833 CG LEU A 226 8.656 7.352 1.376 1.00 2.24 C ATOM 1834 CD1 LEU A 226 7.803 6.445 2.274 1.00 3.05 C ATOM 1835 CD2 LEU A 226 10.139 7.289 1.766 1.00 3.19 C ATOM 0 H LEU A 226 6.648 8.446 -1.503 1.00 1.02 H new ATOM 0 HA LEU A 226 9.512 8.734 -0.745 1.00 1.15 H new ATOM 0 HB2 LEU A 226 7.513 6.506 -0.243 1.00 1.23 H new ATOM 0 HB3 LEU A 226 9.235 6.193 -0.346 1.00 1.23 H new ATOM 0 HG LEU A 226 8.304 8.374 1.515 1.00 2.24 H new ATOM 0 HD11 LEU A 226 7.929 6.741 3.315 1.00 3.05 H new ATOM 0 HD12 LEU A 226 6.754 6.539 1.995 1.00 3.05 H new ATOM 0 HD13 LEU A 226 8.120 5.409 2.151 1.00 3.05 H new ATOM 0 HD21 LEU A 226 10.252 7.571 2.813 1.00 3.19 H new ATOM 0 HD22 LEU A 226 10.511 6.275 1.621 1.00 3.19 H new ATOM 0 HD23 LEU A 226 10.709 7.977 1.141 1.00 3.19 H new ATOM 1847 N GLY A 227 9.759 8.278 -3.229 1.00 1.77 N ATOM 1848 CA GLY A 227 10.000 7.965 -4.633 1.00 2.29 C ATOM 1849 C GLY A 227 10.851 6.707 -4.822 1.00 2.29 C ATOM 1850 O GLY A 227 11.764 6.721 -5.641 1.00 3.42 O ATOM 0 H GLY A 227 10.344 9.034 -2.873 1.00 1.77 H new ATOM 0 HA2 GLY A 227 9.044 7.831 -5.140 1.00 2.29 H new ATOM 0 HA3 GLY A 227 10.498 8.810 -5.109 1.00 2.29 H new ATOM 1854 N HIS A 228 10.512 5.629 -4.106 1.00 1.58 N ATOM 1855 CA HIS A 228 11.173 4.327 -4.108 1.00 1.44 C ATOM 1856 C HIS A 228 12.548 4.350 -3.419 1.00 1.42 C ATOM 1857 O HIS A 228 13.452 5.058 -3.856 1.00 1.82 O ATOM 1858 CB HIS A 228 11.240 3.725 -5.521 1.00 1.57 C ATOM 1859 CG HIS A 228 9.893 3.590 -6.187 1.00 1.48 C ATOM 1860 ND1 HIS A 228 9.301 4.514 -7.017 1.00 1.51 N ATOM 1861 CD2 HIS A 228 9.033 2.532 -6.064 1.00 1.62 C ATOM 1862 CE1 HIS A 228 8.103 4.020 -7.378 1.00 1.49 C ATOM 1863 NE2 HIS A 228 7.889 2.813 -6.822 1.00 1.52 N ATOM 0 H HIS A 228 9.716 5.648 -3.469 1.00 1.58 H new ATOM 0 HA HIS A 228 10.551 3.666 -3.505 1.00 1.44 H new ATOM 0 HB2 HIS A 228 11.882 4.350 -6.142 1.00 1.57 H new ATOM 0 HB3 HIS A 228 11.708 2.742 -5.466 1.00 1.57 H new ATOM 0 HD1 HIS A 228 9.697 5.409 -7.305 1.00 1.51 H new ATOM 0 HD2 HIS A 228 9.206 1.637 -5.484 1.00 1.62 H new ATOM 0 HE1 HIS A 228 7.405 4.525 -8.029 1.00 1.49 H new ATOM 1871 N SER A 229 12.720 3.549 -2.357 1.00 1.20 N ATOM 1872 CA SER A 229 14.018 3.376 -1.699 1.00 1.17 C ATOM 1873 C SER A 229 14.902 2.435 -2.526 1.00 1.14 C ATOM 1874 O SER A 229 14.494 1.958 -3.586 1.00 1.26 O ATOM 1875 CB SER A 229 13.833 2.873 -0.255 1.00 1.05 C ATOM 1876 OG SER A 229 13.130 3.856 0.481 1.00 0.96 O ATOM 0 H SER A 229 11.966 3.007 -1.934 1.00 1.20 H new ATOM 0 HA SER A 229 14.522 4.341 -1.639 1.00 1.17 H new ATOM 0 HB2 SER A 229 13.283 1.932 -0.250 1.00 1.05 H new ATOM 0 HB3 SER A 229 14.802 2.678 0.204 1.00 1.05 H new ATOM 0 HG SER A 229 12.845 3.480 1.340 1.00 0.96 H new ATOM 1882 N SER A 230 16.125 2.172 -2.054 1.00 1.15 N ATOM 1883 CA SER A 230 17.144 1.440 -2.796 1.00 1.16 C ATOM 1884 C SER A 230 17.933 0.533 -1.847 1.00 1.04 C ATOM 1885 O SER A 230 19.111 0.255 -2.062 1.00 1.21 O ATOM 1886 CB SER A 230 18.040 2.450 -3.532 1.00 1.36 C ATOM 1887 OG SER A 230 18.689 1.860 -4.643 1.00 2.59 O ATOM 0 H SER A 230 16.435 2.469 -1.129 1.00 1.15 H new ATOM 0 HA SER A 230 16.687 0.790 -3.542 1.00 1.16 H new ATOM 0 HB2 SER A 230 17.438 3.294 -3.868 1.00 1.36 H new ATOM 0 HB3 SER A 230 18.786 2.845 -2.842 1.00 1.36 H new ATOM 0 HG SER A 230 19.249 2.530 -5.088 1.00 2.59 H new ATOM 1893 N ASP A 231 17.267 0.076 -0.787 1.00 0.87 N ATOM 1894 CA ASP A 231 17.814 -0.774 0.255 1.00 0.82 C ATOM 1895 C ASP A 231 16.897 -2.001 0.361 1.00 0.76 C ATOM 1896 O ASP A 231 15.694 -1.857 0.141 1.00 0.84 O ATOM 1897 CB ASP A 231 17.855 0.049 1.546 1.00 0.81 C ATOM 1898 CG ASP A 231 18.192 -0.815 2.733 1.00 0.84 C ATOM 1899 OD1 ASP A 231 17.303 -1.602 3.129 1.00 2.16 O ATOM 1900 OD2 ASP A 231 19.355 -0.736 3.199 1.00 1.88 O ATOM 0 H ASP A 231 16.285 0.303 -0.630 1.00 0.87 H new ATOM 0 HA ASP A 231 18.827 -1.120 0.047 1.00 0.82 H new ATOM 0 HB2 ASP A 231 18.594 0.844 1.450 1.00 0.81 H new ATOM 0 HB3 ASP A 231 16.889 0.529 1.705 1.00 0.81 H new ATOM 1905 N PRO A 232 17.425 -3.211 0.616 1.00 0.78 N ATOM 1906 CA PRO A 232 16.628 -4.427 0.578 1.00 0.82 C ATOM 1907 C PRO A 232 15.905 -4.755 1.891 1.00 0.76 C ATOM 1908 O PRO A 232 15.073 -5.662 1.910 1.00 0.87 O ATOM 1909 CB PRO A 232 17.615 -5.532 0.200 1.00 1.02 C ATOM 1910 CG PRO A 232 18.906 -5.055 0.865 1.00 1.03 C ATOM 1911 CD PRO A 232 18.841 -3.540 0.665 1.00 0.91 C ATOM 0 HA PRO A 232 15.814 -4.314 -0.138 1.00 0.82 H new ATOM 0 HB2 PRO A 232 17.299 -6.505 0.576 1.00 1.02 H new ATOM 0 HB3 PRO A 232 17.725 -5.627 -0.880 1.00 1.02 H new ATOM 0 HG2 PRO A 232 18.942 -5.324 1.921 1.00 1.03 H new ATOM 0 HG3 PRO A 232 19.789 -5.489 0.395 1.00 1.03 H new ATOM 0 HD2 PRO A 232 19.337 -3.015 1.482 1.00 0.91 H new ATOM 0 HD3 PRO A 232 19.344 -3.244 -0.256 1.00 0.91 H new ATOM 1919 N LYS A 233 16.242 -4.093 3.002 1.00 0.67 N ATOM 1920 CA LYS A 233 15.498 -4.173 4.246 1.00 0.66 C ATOM 1921 C LYS A 233 14.297 -3.230 4.145 1.00 0.65 C ATOM 1922 O LYS A 233 13.203 -3.572 4.594 1.00 0.91 O ATOM 1923 CB LYS A 233 16.433 -3.765 5.390 1.00 0.70 C ATOM 1924 CG LYS A 233 17.706 -4.637 5.395 1.00 0.81 C ATOM 1925 CD LYS A 233 18.955 -3.936 5.960 1.00 1.06 C ATOM 1926 CE LYS A 233 19.204 -2.741 5.034 1.00 0.96 C ATOM 1927 NZ LYS A 233 20.545 -2.142 5.022 1.00 1.38 N ATOM 0 H LYS A 233 17.054 -3.478 3.055 1.00 0.67 H new ATOM 0 HA LYS A 233 15.134 -5.183 4.436 1.00 0.66 H new ATOM 0 HB2 LYS A 233 16.706 -2.715 5.285 1.00 0.70 H new ATOM 0 HB3 LYS A 233 15.914 -3.866 6.343 1.00 0.70 H new ATOM 0 HG2 LYS A 233 17.513 -5.536 5.980 1.00 0.81 H new ATOM 0 HG3 LYS A 233 17.915 -4.959 4.375 1.00 0.81 H new ATOM 0 HD2 LYS A 233 18.792 -3.610 6.987 1.00 1.06 H new ATOM 0 HD3 LYS A 233 19.812 -4.609 5.972 1.00 1.06 H new ATOM 0 HE2 LYS A 233 18.969 -3.053 4.016 1.00 0.96 H new ATOM 0 HE3 LYS A 233 18.492 -1.959 5.300 1.00 0.96 H new ATOM 0 HZ1 LYS A 233 20.546 -1.306 4.403 1.00 1.38 H new ATOM 0 HZ2 LYS A 233 20.807 -1.859 5.988 1.00 1.38 H new ATOM 0 HZ3 LYS A 233 21.232 -2.837 4.666 1.00 1.38 H new ATOM 1941 N ALA A 234 14.524 -2.050 3.554 1.00 0.52 N ATOM 1942 CA ALA A 234 13.494 -1.057 3.313 1.00 0.50 C ATOM 1943 C ALA A 234 12.332 -1.670 2.548 1.00 0.54 C ATOM 1944 O ALA A 234 12.517 -2.552 1.718 1.00 0.74 O ATOM 1945 CB ALA A 234 14.092 0.110 2.524 1.00 0.55 C ATOM 0 H ALA A 234 15.447 -1.763 3.228 1.00 0.52 H new ATOM 0 HA ALA A 234 13.117 -0.693 4.269 1.00 0.50 H new ATOM 0 HB1 ALA A 234 13.321 0.858 2.341 1.00 0.55 H new ATOM 0 HB2 ALA A 234 14.904 0.558 3.097 1.00 0.55 H new ATOM 0 HB3 ALA A 234 14.478 -0.254 1.572 1.00 0.55 H new ATOM 1951 N VAL A 235 11.131 -1.193 2.853 1.00 0.49 N ATOM 1952 CA VAL A 235 9.889 -1.696 2.298 1.00 0.51 C ATOM 1953 C VAL A 235 9.447 -0.811 1.125 1.00 0.66 C ATOM 1954 O VAL A 235 8.639 -1.212 0.285 1.00 0.75 O ATOM 1955 CB VAL A 235 8.859 -1.796 3.430 1.00 0.48 C ATOM 1956 CG1 VAL A 235 7.535 -2.351 2.895 1.00 0.60 C ATOM 1957 CG2 VAL A 235 9.340 -2.726 4.555 1.00 0.47 C ATOM 0 H VAL A 235 10.995 -0.425 3.511 1.00 0.49 H new ATOM 0 HA VAL A 235 10.009 -2.697 1.883 1.00 0.51 H new ATOM 0 HB VAL A 235 8.725 -0.790 3.826 1.00 0.48 H new ATOM 0 HG11 VAL A 235 6.813 -2.417 3.709 1.00 0.60 H new ATOM 0 HG12 VAL A 235 7.149 -1.688 2.120 1.00 0.60 H new ATOM 0 HG13 VAL A 235 7.700 -3.343 2.475 1.00 0.60 H new ATOM 0 HG21 VAL A 235 8.583 -2.771 5.338 1.00 0.47 H new ATOM 0 HG22 VAL A 235 9.507 -3.726 4.154 1.00 0.47 H new ATOM 0 HG23 VAL A 235 10.271 -2.342 4.972 1.00 0.47 H new ATOM 1967 N MET A 236 10.001 0.399 1.026 1.00 0.75 N ATOM 1968 CA MET A 236 9.668 1.330 -0.039 1.00 0.92 C ATOM 1969 C MET A 236 10.329 1.009 -1.375 1.00 0.89 C ATOM 1970 O MET A 236 9.978 1.610 -2.389 1.00 0.98 O ATOM 1971 CB MET A 236 10.040 2.735 0.402 1.00 1.09 C ATOM 1972 CG MET A 236 9.271 3.157 1.653 1.00 1.69 C ATOM 1973 SD MET A 236 7.482 2.948 1.566 1.00 2.41 S ATOM 1974 CE MET A 236 7.192 3.607 -0.084 1.00 1.66 C ATOM 0 H MET A 236 10.693 0.755 1.685 1.00 0.75 H new ATOM 0 HA MET A 236 8.595 1.243 -0.213 1.00 0.92 H new ATOM 0 HB2 MET A 236 11.111 2.783 0.600 1.00 1.09 H new ATOM 0 HB3 MET A 236 9.833 3.437 -0.406 1.00 1.09 H new ATOM 0 HG2 MET A 236 9.646 2.584 2.501 1.00 1.69 H new ATOM 0 HG3 MET A 236 9.488 4.206 1.856 1.00 1.69 H new ATOM 0 HE1 MET A 236 6.220 4.099 -0.114 1.00 1.66 H new ATOM 0 HE2 MET A 236 7.971 4.329 -0.330 1.00 1.66 H new ATOM 0 HE3 MET A 236 7.209 2.793 -0.809 1.00 1.66 H new ATOM 1984 N PHE A 237 11.306 0.108 -1.378 1.00 0.85 N ATOM 1985 CA PHE A 237 11.993 -0.354 -2.571 1.00 0.92 C ATOM 1986 C PHE A 237 11.035 -0.765 -3.704 1.00 0.95 C ATOM 1987 O PHE A 237 9.886 -1.116 -3.452 1.00 1.06 O ATOM 1988 CB PHE A 237 12.994 -1.443 -2.190 1.00 0.94 C ATOM 1989 CG PHE A 237 12.483 -2.732 -1.577 1.00 1.29 C ATOM 1990 CD1 PHE A 237 11.152 -2.936 -1.181 1.00 2.52 C ATOM 1991 CD2 PHE A 237 13.425 -3.737 -1.342 1.00 2.22 C ATOM 1992 CE1 PHE A 237 10.788 -4.104 -0.515 1.00 3.15 C ATOM 1993 CE2 PHE A 237 13.055 -4.921 -0.700 1.00 2.81 C ATOM 1994 CZ PHE A 237 11.739 -5.089 -0.265 1.00 2.86 C ATOM 0 H PHE A 237 11.649 -0.331 -0.524 1.00 0.85 H new ATOM 0 HA PHE A 237 12.549 0.482 -2.995 1.00 0.92 H new ATOM 0 HB2 PHE A 237 13.552 -1.705 -3.089 1.00 0.94 H new ATOM 0 HB3 PHE A 237 13.705 -1.005 -1.489 1.00 0.94 H new ATOM 0 HD1 PHE A 237 10.407 -2.184 -1.394 1.00 2.52 H new ATOM 0 HD2 PHE A 237 14.448 -3.597 -1.659 1.00 2.22 H new ATOM 0 HE1 PHE A 237 9.767 -4.245 -0.192 1.00 3.15 H new ATOM 0 HE2 PHE A 237 13.783 -5.703 -0.541 1.00 2.81 H new ATOM 0 HZ PHE A 237 11.458 -5.986 0.267 1.00 2.86 H new ATOM 2004 N PRO A 238 11.475 -0.730 -4.971 1.00 0.91 N ATOM 2005 CA PRO A 238 10.652 -1.187 -6.081 1.00 0.94 C ATOM 2006 C PRO A 238 10.543 -2.715 -6.105 1.00 0.97 C ATOM 2007 O PRO A 238 9.607 -3.260 -6.687 1.00 1.01 O ATOM 2008 CB PRO A 238 11.349 -0.677 -7.337 1.00 0.97 C ATOM 2009 CG PRO A 238 12.817 -0.623 -6.925 1.00 0.99 C ATOM 2010 CD PRO A 238 12.761 -0.248 -5.446 1.00 0.92 C ATOM 0 HA PRO A 238 9.632 -0.813 -5.998 1.00 0.94 H new ATOM 0 HB2 PRO A 238 11.193 -1.346 -8.184 1.00 0.97 H new ATOM 0 HB3 PRO A 238 10.978 0.304 -7.633 1.00 0.97 H new ATOM 0 HG2 PRO A 238 13.312 -1.582 -7.077 1.00 0.99 H new ATOM 0 HG3 PRO A 238 13.369 0.116 -7.505 1.00 0.99 H new ATOM 0 HD2 PRO A 238 13.581 -0.707 -4.893 1.00 0.92 H new ATOM 0 HD3 PRO A 238 12.850 0.830 -5.311 1.00 0.92 H new ATOM 2018 N THR A 239 11.495 -3.405 -5.473 1.00 0.98 N ATOM 2019 CA THR A 239 11.516 -4.848 -5.331 1.00 0.98 C ATOM 2020 C THR A 239 10.517 -5.267 -4.243 1.00 0.88 C ATOM 2021 O THR A 239 9.953 -4.421 -3.555 1.00 1.12 O ATOM 2022 CB THR A 239 13.002 -5.078 -5.065 1.00 1.07 C ATOM 2023 OG1 THR A 239 13.522 -3.889 -4.486 1.00 1.29 O ATOM 2024 CG2 THR A 239 13.744 -5.266 -6.395 1.00 1.35 C ATOM 0 H THR A 239 12.296 -2.952 -5.034 1.00 0.98 H new ATOM 0 HA THR A 239 11.186 -5.460 -6.171 1.00 0.98 H new ATOM 0 HB THR A 239 13.127 -5.952 -4.425 1.00 1.07 H new ATOM 0 HG1 THR A 239 13.344 -3.890 -3.522 1.00 1.29 H new ATOM 0 HG21 THR A 239 14.804 -5.430 -6.200 1.00 1.35 H new ATOM 0 HG22 THR A 239 13.334 -6.128 -6.922 1.00 1.35 H new ATOM 0 HG23 THR A 239 13.622 -4.374 -7.009 1.00 1.35 H new ATOM 2032 N TYR A 240 10.302 -6.574 -4.074 1.00 0.80 N ATOM 2033 CA TYR A 240 9.536 -7.134 -2.975 1.00 0.68 C ATOM 2034 C TYR A 240 10.486 -7.998 -2.155 1.00 0.70 C ATOM 2035 O TYR A 240 11.404 -8.601 -2.708 1.00 0.85 O ATOM 2036 CB TYR A 240 8.479 -8.050 -3.590 1.00 0.78 C ATOM 2037 CG TYR A 240 7.692 -8.918 -2.633 1.00 0.79 C ATOM 2038 CD1 TYR A 240 6.707 -8.361 -1.812 1.00 1.93 C ATOM 2039 CD2 TYR A 240 7.888 -10.306 -2.637 1.00 1.84 C ATOM 2040 CE1 TYR A 240 5.903 -9.184 -1.020 1.00 2.00 C ATOM 2041 CE2 TYR A 240 7.099 -11.139 -1.842 1.00 1.92 C ATOM 2042 CZ TYR A 240 6.087 -10.582 -1.033 1.00 1.04 C ATOM 2043 OH TYR A 240 5.258 -11.378 -0.296 1.00 1.22 O ATOM 0 H TYR A 240 10.666 -7.280 -4.714 1.00 0.80 H new ATOM 0 HA TYR A 240 9.080 -6.359 -2.359 1.00 0.68 H new ATOM 0 HB2 TYR A 240 7.775 -7.431 -4.146 1.00 0.78 H new ATOM 0 HB3 TYR A 240 8.971 -8.700 -4.313 1.00 0.78 H new ATOM 0 HD1 TYR A 240 6.567 -7.290 -1.790 1.00 1.93 H new ATOM 0 HD2 TYR A 240 8.657 -10.735 -3.262 1.00 1.84 H new ATOM 0 HE1 TYR A 240 5.137 -8.748 -0.395 1.00 2.00 H new ATOM 0 HE2 TYR A 240 7.263 -12.206 -1.846 1.00 1.92 H new ATOM 0 HH TYR A 240 5.516 -12.316 -0.413 1.00 1.22 H new ATOM 2053 N LYS A 241 10.244 -8.081 -0.847 1.00 0.66 N ATOM 2054 CA LYS A 241 10.863 -9.055 0.026 1.00 0.79 C ATOM 2055 C LYS A 241 9.787 -9.493 1.008 1.00 0.79 C ATOM 2056 O LYS A 241 9.229 -8.657 1.715 1.00 0.70 O ATOM 2057 CB LYS A 241 12.067 -8.455 0.751 1.00 1.00 C ATOM 2058 CG LYS A 241 12.898 -9.576 1.389 1.00 1.20 C ATOM 2059 CD LYS A 241 13.426 -9.084 2.734 1.00 1.52 C ATOM 2060 CE LYS A 241 14.223 -10.159 3.483 1.00 1.52 C ATOM 2061 NZ LYS A 241 15.447 -10.556 2.759 1.00 2.12 N ATOM 0 H LYS A 241 9.598 -7.457 -0.363 1.00 0.66 H new ATOM 0 HA LYS A 241 11.243 -9.906 -0.539 1.00 0.79 H new ATOM 0 HB2 LYS A 241 12.680 -7.888 0.050 1.00 1.00 H new ATOM 0 HB3 LYS A 241 11.731 -7.757 1.518 1.00 1.00 H new ATOM 0 HG2 LYS A 241 12.288 -10.469 1.526 1.00 1.20 H new ATOM 0 HG3 LYS A 241 13.726 -9.852 0.736 1.00 1.20 H new ATOM 0 HD2 LYS A 241 14.060 -8.212 2.574 1.00 1.52 H new ATOM 0 HD3 LYS A 241 12.589 -8.760 3.353 1.00 1.52 H new ATOM 0 HE2 LYS A 241 14.493 -9.786 4.471 1.00 1.52 H new ATOM 0 HE3 LYS A 241 13.593 -11.035 3.635 1.00 1.52 H new ATOM 0 HZ1 LYS A 241 15.986 -11.234 3.335 1.00 2.12 H new ATOM 0 HZ2 LYS A 241 15.187 -10.999 1.855 1.00 2.12 H new ATOM 0 HZ3 LYS A 241 16.031 -9.715 2.577 1.00 2.12 H new ATOM 2075 N TYR A 242 9.491 -10.791 1.054 1.00 1.11 N ATOM 2076 CA TYR A 242 8.660 -11.335 2.109 1.00 1.08 C ATOM 2077 C TYR A 242 9.345 -11.098 3.457 1.00 0.97 C ATOM 2078 O TYR A 242 10.573 -11.175 3.547 1.00 1.13 O ATOM 2079 CB TYR A 242 8.449 -12.831 1.866 1.00 1.54 C ATOM 2080 CG TYR A 242 7.691 -13.522 2.978 1.00 1.42 C ATOM 2081 CD1 TYR A 242 6.315 -13.280 3.142 1.00 2.66 C ATOM 2082 CD2 TYR A 242 8.372 -14.340 3.899 1.00 1.59 C ATOM 2083 CE1 TYR A 242 5.611 -13.912 4.178 1.00 2.67 C ATOM 2084 CE2 TYR A 242 7.663 -14.979 4.929 1.00 1.94 C ATOM 2085 CZ TYR A 242 6.280 -14.778 5.058 1.00 1.82 C ATOM 2086 OH TYR A 242 5.556 -15.632 5.829 1.00 2.15 O ATOM 0 H TYR A 242 9.816 -11.477 0.373 1.00 1.11 H new ATOM 0 HA TYR A 242 7.688 -10.842 2.116 1.00 1.08 H new ATOM 0 HB2 TYR A 242 7.908 -12.966 0.930 1.00 1.54 H new ATOM 0 HB3 TYR A 242 9.420 -13.312 1.745 1.00 1.54 H new ATOM 0 HD1 TYR A 242 5.801 -12.608 2.471 1.00 2.66 H new ATOM 0 HD2 TYR A 242 9.440 -14.476 3.814 1.00 1.59 H new ATOM 0 HE1 TYR A 242 4.553 -13.732 4.299 1.00 2.67 H new ATOM 0 HE2 TYR A 242 8.182 -15.625 5.622 1.00 1.94 H new ATOM 0 HH TYR A 242 6.162 -16.166 6.384 1.00 2.15 H new ATOM 2096 N VAL A 243 8.552 -10.832 4.495 1.00 1.21 N ATOM 2097 CA VAL A 243 8.996 -10.831 5.877 1.00 1.67 C ATOM 2098 C VAL A 243 7.981 -11.599 6.718 1.00 1.78 C ATOM 2099 O VAL A 243 6.824 -11.742 6.327 1.00 1.83 O ATOM 2100 CB VAL A 243 9.186 -9.397 6.395 1.00 1.90 C ATOM 2101 CG1 VAL A 243 10.340 -8.705 5.665 1.00 2.07 C ATOM 2102 CG2 VAL A 243 7.924 -8.532 6.292 1.00 1.83 C ATOM 0 H VAL A 243 7.563 -10.607 4.389 1.00 1.21 H new ATOM 0 HA VAL A 243 9.966 -11.322 5.950 1.00 1.67 H new ATOM 0 HB VAL A 243 9.418 -9.497 7.455 1.00 1.90 H new ATOM 0 HG11 VAL A 243 10.457 -7.691 6.048 1.00 2.07 H new ATOM 0 HG12 VAL A 243 11.262 -9.263 5.830 1.00 2.07 H new ATOM 0 HG13 VAL A 243 10.125 -8.667 4.597 1.00 2.07 H new ATOM 0 HG21 VAL A 243 8.135 -7.534 6.676 1.00 1.83 H new ATOM 0 HG22 VAL A 243 7.615 -8.462 5.249 1.00 1.83 H new ATOM 0 HG23 VAL A 243 7.124 -8.985 6.877 1.00 1.83 H new ATOM 2112 N ASP A 244 8.427 -12.055 7.886 1.00 1.93 N ATOM 2113 CA ASP A 244 7.713 -12.910 8.825 1.00 2.24 C ATOM 2114 C ASP A 244 6.490 -12.231 9.445 1.00 2.50 C ATOM 2115 O ASP A 244 5.754 -12.863 10.198 1.00 4.04 O ATOM 2116 CB ASP A 244 8.687 -13.319 9.948 1.00 2.28 C ATOM 2117 CG ASP A 244 10.059 -13.756 9.440 1.00 2.47 C ATOM 2118 OD1 ASP A 244 10.735 -12.870 8.865 1.00 3.10 O ATOM 2119 OD2 ASP A 244 10.400 -14.943 9.624 1.00 3.35 O ATOM 0 H ASP A 244 9.361 -11.820 8.222 1.00 1.93 H new ATOM 0 HA ASP A 244 7.348 -13.776 8.272 1.00 2.24 H new ATOM 0 HB2 ASP A 244 8.813 -12.479 10.632 1.00 2.28 H new ATOM 0 HB3 ASP A 244 8.245 -14.134 10.522 1.00 2.28 H new ATOM 2124 N ILE A 245 6.329 -10.918 9.254 1.00 1.46 N ATOM 2125 CA ILE A 245 5.288 -10.075 9.809 1.00 1.45 C ATOM 2126 C ILE A 245 5.477 -9.839 11.317 1.00 1.39 C ATOM 2127 O ILE A 245 5.040 -8.811 11.825 1.00 1.44 O ATOM 2128 CB ILE A 245 3.888 -10.539 9.357 1.00 1.66 C ATOM 2129 CG1 ILE A 245 3.682 -10.395 7.834 1.00 1.99 C ATOM 2130 CG2 ILE A 245 2.827 -9.729 10.093 1.00 2.03 C ATOM 2131 CD1 ILE A 245 3.554 -8.950 7.345 1.00 2.98 C ATOM 0 H ILE A 245 6.972 -10.388 8.665 1.00 1.46 H new ATOM 0 HA ILE A 245 5.380 -9.073 9.390 1.00 1.45 H new ATOM 0 HB ILE A 245 3.799 -11.598 9.598 1.00 1.66 H new ATOM 0 HG12 ILE A 245 4.520 -10.866 7.321 1.00 1.99 H new ATOM 0 HG13 ILE A 245 2.784 -10.943 7.548 1.00 1.99 H new ATOM 0 HG21 ILE A 245 1.836 -10.054 9.776 1.00 2.03 H new ATOM 0 HG22 ILE A 245 2.933 -9.882 11.167 1.00 2.03 H new ATOM 0 HG23 ILE A 245 2.952 -8.671 9.863 1.00 2.03 H new ATOM 0 HD11 ILE A 245 3.412 -8.943 6.264 1.00 2.98 H new ATOM 0 HD12 ILE A 245 2.698 -8.477 7.827 1.00 2.98 H new ATOM 0 HD13 ILE A 245 4.461 -8.399 7.595 1.00 2.98 H new ATOM 2143 N ASN A 246 6.180 -10.730 12.022 1.00 1.51 N ATOM 2144 CA ASN A 246 6.428 -10.622 13.453 1.00 1.63 C ATOM 2145 C ASN A 246 6.893 -9.240 13.894 1.00 1.29 C ATOM 2146 O ASN A 246 6.212 -8.560 14.657 1.00 1.49 O ATOM 2147 CB ASN A 246 7.421 -11.697 13.921 1.00 2.07 C ATOM 2148 CG ASN A 246 6.814 -13.095 13.928 1.00 2.51 C ATOM 2149 OD1 ASN A 246 7.224 -13.960 13.165 1.00 3.69 O ATOM 2150 ND2 ASN A 246 5.839 -13.337 14.799 1.00 3.02 N ATOM 0 H ASN A 246 6.598 -11.560 11.602 1.00 1.51 H new ATOM 0 HA ASN A 246 5.463 -10.787 13.933 1.00 1.63 H new ATOM 0 HB2 ASN A 246 8.294 -11.688 13.269 1.00 2.07 H new ATOM 0 HB3 ASN A 246 7.770 -11.452 14.924 1.00 2.07 H new ATOM 0 HD21 ASN A 246 5.413 -14.263 14.843 1.00 3.02 H new ATOM 0 HD22 ASN A 246 5.517 -12.597 15.423 1.00 3.02 H new ATOM 2157 N THR A 247 8.091 -8.856 13.468 1.00 1.15 N ATOM 2158 CA THR A 247 8.727 -7.634 13.918 1.00 1.07 C ATOM 2159 C THR A 247 8.176 -6.451 13.127 1.00 1.04 C ATOM 2160 O THR A 247 7.798 -5.445 13.713 1.00 1.44 O ATOM 2161 CB THR A 247 10.236 -7.785 13.737 1.00 1.43 C ATOM 2162 OG1 THR A 247 10.678 -8.997 14.310 1.00 1.90 O ATOM 2163 CG2 THR A 247 11.007 -6.618 14.364 1.00 1.59 C ATOM 0 H THR A 247 8.646 -9.389 12.799 1.00 1.15 H new ATOM 0 HA THR A 247 8.518 -7.448 14.972 1.00 1.07 H new ATOM 0 HB THR A 247 10.433 -7.787 12.665 1.00 1.43 H new ATOM 0 HG1 THR A 247 11.646 -9.083 14.186 1.00 1.90 H new ATOM 0 HG21 THR A 247 12.076 -6.765 14.213 1.00 1.59 H new ATOM 0 HG22 THR A 247 10.699 -5.684 13.894 1.00 1.59 H new ATOM 0 HG23 THR A 247 10.795 -6.574 15.432 1.00 1.59 H new ATOM 2171 N PHE A 248 8.175 -6.597 11.794 1.00 1.25 N ATOM 2172 CA PHE A 248 7.619 -5.664 10.821 1.00 1.77 C ATOM 2173 C PHE A 248 7.876 -4.197 11.187 1.00 1.40 C ATOM 2174 O PHE A 248 7.024 -3.529 11.770 1.00 1.76 O ATOM 2175 CB PHE A 248 6.137 -5.974 10.634 1.00 2.56 C ATOM 2176 CG PHE A 248 5.524 -5.304 9.423 1.00 3.74 C ATOM 2177 CD1 PHE A 248 5.586 -5.944 8.173 1.00 5.49 C ATOM 2178 CD2 PHE A 248 4.935 -4.031 9.522 1.00 3.82 C ATOM 2179 CE1 PHE A 248 4.919 -5.395 7.067 1.00 6.68 C ATOM 2180 CE2 PHE A 248 4.362 -3.435 8.386 1.00 4.98 C ATOM 2181 CZ PHE A 248 4.280 -4.151 7.181 1.00 6.22 C ATOM 0 H PHE A 248 8.586 -7.417 11.348 1.00 1.25 H new ATOM 0 HA PHE A 248 8.132 -5.802 9.869 1.00 1.77 H new ATOM 0 HB2 PHE A 248 6.009 -7.053 10.545 1.00 2.56 H new ATOM 0 HB3 PHE A 248 5.594 -5.661 11.526 1.00 2.56 H new ATOM 0 HD1 PHE A 248 6.148 -6.860 8.064 1.00 5.49 H new ATOM 0 HD2 PHE A 248 4.923 -3.512 10.469 1.00 3.82 H new ATOM 0 HE1 PHE A 248 4.898 -5.930 6.129 1.00 6.68 H new ATOM 0 HE2 PHE A 248 3.984 -2.425 8.440 1.00 4.98 H new ATOM 0 HZ PHE A 248 3.728 -3.746 6.346 1.00 6.22 H new ATOM 2191 N ARG A 249 9.065 -3.699 10.843 1.00 1.05 N ATOM 2192 CA ARG A 249 9.508 -2.357 11.180 1.00 0.72 C ATOM 2193 C ARG A 249 10.126 -1.706 9.952 1.00 0.72 C ATOM 2194 O ARG A 249 10.501 -2.399 9.006 1.00 1.03 O ATOM 2195 CB ARG A 249 10.472 -2.393 12.375 1.00 0.70 C ATOM 2196 CG ARG A 249 11.908 -2.858 12.087 1.00 1.00 C ATOM 2197 CD ARG A 249 12.015 -4.250 11.446 1.00 1.55 C ATOM 2198 NE ARG A 249 13.305 -4.885 11.763 1.00 1.69 N ATOM 2199 CZ ARG A 249 13.638 -6.148 11.447 1.00 2.35 C ATOM 2200 NH1 ARG A 249 12.855 -6.855 10.623 1.00 3.44 N ATOM 2201 NH2 ARG A 249 14.743 -6.699 11.961 1.00 2.56 N ATOM 0 H ARG A 249 9.755 -4.231 10.313 1.00 1.05 H new ATOM 0 HA ARG A 249 8.656 -1.750 11.485 1.00 0.72 H new ATOM 0 HB2 ARG A 249 10.518 -1.393 12.806 1.00 0.70 H new ATOM 0 HB3 ARG A 249 10.048 -3.049 13.135 1.00 0.70 H new ATOM 0 HG2 ARG A 249 12.385 -2.132 11.429 1.00 1.00 H new ATOM 0 HG3 ARG A 249 12.470 -2.859 13.021 1.00 1.00 H new ATOM 0 HD2 ARG A 249 11.200 -4.880 11.801 1.00 1.55 H new ATOM 0 HD3 ARG A 249 11.905 -4.165 10.365 1.00 1.55 H new ATOM 0 HE ARG A 249 13.998 -4.324 12.259 1.00 1.69 H new ATOM 0 HH11 ARG A 249 12.009 -6.435 10.238 1.00 3.44 H new ATOM 0 HH12 ARG A 249 13.104 -7.814 10.381 1.00 3.44 H new ATOM 0 HH21 ARG A 249 15.334 -6.160 12.594 1.00 2.56 H new ATOM 0 HH22 ARG A 249 14.994 -7.658 11.720 1.00 2.56 H new ATOM 2215 N LEU A 250 10.242 -0.380 9.986 1.00 0.65 N ATOM 2216 CA LEU A 250 10.800 0.405 8.905 1.00 0.77 C ATOM 2217 C LEU A 250 12.322 0.381 9.047 1.00 0.74 C ATOM 2218 O LEU A 250 12.849 0.330 10.159 1.00 0.86 O ATOM 2219 CB LEU A 250 10.268 1.848 8.987 1.00 0.83 C ATOM 2220 CG LEU A 250 8.736 2.016 9.073 1.00 0.89 C ATOM 2221 CD1 LEU A 250 7.990 1.207 8.012 1.00 0.99 C ATOM 2222 CD2 LEU A 250 8.152 1.788 10.471 1.00 0.82 C ATOM 0 H LEU A 250 9.943 0.182 10.783 1.00 0.65 H new ATOM 0 HA LEU A 250 10.513 -0.006 7.937 1.00 0.77 H new ATOM 0 HB2 LEU A 250 10.713 2.326 9.860 1.00 0.83 H new ATOM 0 HB3 LEU A 250 10.622 2.392 8.111 1.00 0.83 H new ATOM 0 HG LEU A 250 8.571 3.071 8.855 1.00 0.89 H new ATOM 0 HD11 LEU A 250 6.917 1.365 8.122 1.00 0.99 H new ATOM 0 HD12 LEU A 250 8.305 1.531 7.020 1.00 0.99 H new ATOM 0 HD13 LEU A 250 8.216 0.148 8.137 1.00 0.99 H new ATOM 0 HD21 LEU A 250 7.071 1.926 10.441 1.00 0.82 H new ATOM 0 HD22 LEU A 250 8.379 0.774 10.799 1.00 0.82 H new ATOM 0 HD23 LEU A 250 8.589 2.502 11.169 1.00 0.82 H new ATOM 2234 N SER A 251 13.033 0.410 7.922 1.00 0.65 N ATOM 2235 CA SER A 251 14.487 0.400 7.903 1.00 0.66 C ATOM 2236 C SER A 251 15.037 1.771 8.263 1.00 0.66 C ATOM 2237 O SER A 251 14.357 2.769 8.072 1.00 0.62 O ATOM 2238 CB SER A 251 14.938 0.018 6.493 1.00 0.78 C ATOM 2239 OG SER A 251 14.827 -1.382 6.397 1.00 0.95 O ATOM 0 H SER A 251 12.610 0.441 6.994 1.00 0.65 H new ATOM 0 HA SER A 251 14.860 -0.317 8.635 1.00 0.66 H new ATOM 0 HB2 SER A 251 14.317 0.508 5.742 1.00 0.78 H new ATOM 0 HB3 SER A 251 15.965 0.338 6.315 1.00 0.78 H new ATOM 0 HG SER A 251 13.880 -1.635 6.390 1.00 0.95 H new ATOM 2245 N ALA A 252 16.285 1.832 8.739 1.00 0.78 N ATOM 2246 CA ALA A 252 16.970 3.098 8.974 1.00 0.87 C ATOM 2247 C ALA A 252 16.920 3.964 7.712 1.00 0.87 C ATOM 2248 O ALA A 252 16.566 5.142 7.771 1.00 0.85 O ATOM 2249 CB ALA A 252 18.411 2.832 9.416 1.00 1.07 C ATOM 0 H ALA A 252 16.842 1.009 8.969 1.00 0.78 H new ATOM 0 HA ALA A 252 16.467 3.644 9.772 1.00 0.87 H new ATOM 0 HB1 ALA A 252 18.919 3.780 9.590 1.00 1.07 H new ATOM 0 HB2 ALA A 252 18.407 2.248 10.336 1.00 1.07 H new ATOM 0 HB3 ALA A 252 18.934 2.278 8.637 1.00 1.07 H new ATOM 2255 N ASP A 253 17.240 3.351 6.567 1.00 0.94 N ATOM 2256 CA ASP A 253 17.143 3.992 5.265 1.00 1.00 C ATOM 2257 C ASP A 253 15.756 4.619 5.084 1.00 0.88 C ATOM 2258 O ASP A 253 15.606 5.831 4.912 1.00 0.90 O ATOM 2259 CB ASP A 253 17.448 2.971 4.160 1.00 1.18 C ATOM 2260 CG ASP A 253 17.417 3.635 2.788 1.00 1.82 C ATOM 2261 OD1 ASP A 253 18.176 4.616 2.632 1.00 2.23 O ATOM 2262 OD2 ASP A 253 16.648 3.154 1.930 1.00 3.06 O ATOM 0 H ASP A 253 17.575 2.389 6.525 1.00 0.94 H new ATOM 0 HA ASP A 253 17.879 4.794 5.199 1.00 1.00 H new ATOM 0 HB2 ASP A 253 18.427 2.524 4.331 1.00 1.18 H new ATOM 0 HB3 ASP A 253 16.718 2.162 4.194 1.00 1.18 H new ATOM 2267 N ASP A 254 14.731 3.774 5.220 1.00 0.82 N ATOM 2268 CA ASP A 254 13.344 4.175 5.055 1.00 0.76 C ATOM 2269 C ASP A 254 12.961 5.294 6.029 1.00 0.66 C ATOM 2270 O ASP A 254 12.277 6.236 5.640 1.00 0.77 O ATOM 2271 CB ASP A 254 12.395 2.971 5.205 1.00 0.74 C ATOM 2272 CG ASP A 254 11.995 2.297 3.894 1.00 0.96 C ATOM 2273 OD1 ASP A 254 12.308 2.842 2.814 1.00 2.13 O ATOM 2274 OD2 ASP A 254 11.358 1.224 3.987 1.00 2.11 O ATOM 0 H ASP A 254 14.848 2.787 5.449 1.00 0.82 H new ATOM 0 HA ASP A 254 13.238 4.566 4.043 1.00 0.76 H new ATOM 0 HB2 ASP A 254 12.871 2.230 5.847 1.00 0.74 H new ATOM 0 HB3 ASP A 254 11.491 3.302 5.717 1.00 0.74 H new ATOM 2279 N ILE A 255 13.394 5.207 7.289 1.00 0.60 N ATOM 2280 CA ILE A 255 13.157 6.197 8.326 1.00 0.60 C ATOM 2281 C ILE A 255 13.703 7.556 7.874 1.00 0.69 C ATOM 2282 O ILE A 255 13.030 8.580 8.002 1.00 0.80 O ATOM 2283 CB ILE A 255 13.727 5.694 9.666 1.00 0.68 C ATOM 2284 CG1 ILE A 255 12.839 4.563 10.217 1.00 0.66 C ATOM 2285 CG2 ILE A 255 13.776 6.828 10.693 1.00 0.81 C ATOM 2286 CD1 ILE A 255 13.566 3.654 11.214 1.00 0.83 C ATOM 0 H ILE A 255 13.940 4.412 7.621 1.00 0.60 H new ATOM 0 HA ILE A 255 12.090 6.342 8.493 1.00 0.60 H new ATOM 0 HB ILE A 255 14.738 5.326 9.490 1.00 0.68 H new ATOM 0 HG12 ILE A 255 11.966 4.999 10.703 1.00 0.66 H new ATOM 0 HG13 ILE A 255 12.473 3.960 9.386 1.00 0.66 H new ATOM 0 HG21 ILE A 255 14.182 6.451 11.632 1.00 0.81 H new ATOM 0 HG22 ILE A 255 14.412 7.630 10.319 1.00 0.81 H new ATOM 0 HG23 ILE A 255 12.769 7.211 10.860 1.00 0.81 H new ATOM 0 HD11 ILE A 255 12.884 2.879 11.564 1.00 0.83 H new ATOM 0 HD12 ILE A 255 14.423 3.190 10.726 1.00 0.83 H new ATOM 0 HD13 ILE A 255 13.909 4.246 12.063 1.00 0.83 H new ATOM 2298 N ARG A 256 14.911 7.584 7.309 1.00 0.72 N ATOM 2299 CA ARG A 256 15.421 8.822 6.740 1.00 0.83 C ATOM 2300 C ARG A 256 14.544 9.280 5.572 1.00 0.84 C ATOM 2301 O ARG A 256 14.174 10.453 5.501 1.00 0.95 O ATOM 2302 CB ARG A 256 16.897 8.670 6.363 1.00 0.91 C ATOM 2303 CG ARG A 256 17.691 8.426 7.651 1.00 1.16 C ATOM 2304 CD ARG A 256 19.199 8.566 7.430 1.00 1.38 C ATOM 2305 NE ARG A 256 19.888 8.768 8.716 1.00 2.47 N ATOM 2306 CZ ARG A 256 21.174 9.126 8.850 1.00 3.22 C ATOM 2307 NH1 ARG A 256 21.968 9.155 7.775 1.00 3.02 N ATOM 2308 NH2 ARG A 256 21.653 9.458 10.055 1.00 4.55 N ATOM 0 H ARG A 256 15.538 6.783 7.236 1.00 0.72 H new ATOM 0 HA ARG A 256 15.372 9.612 7.490 1.00 0.83 H new ATOM 0 HB2 ARG A 256 17.030 7.839 5.670 1.00 0.91 H new ATOM 0 HB3 ARG A 256 17.256 9.567 5.858 1.00 0.91 H new ATOM 0 HG2 ARG A 256 17.369 9.134 8.415 1.00 1.16 H new ATOM 0 HG3 ARG A 256 17.471 7.428 8.029 1.00 1.16 H new ATOM 0 HD2 ARG A 256 19.586 7.673 6.939 1.00 1.38 H new ATOM 0 HD3 ARG A 256 19.400 9.407 6.766 1.00 1.38 H new ATOM 0 HE ARG A 256 19.347 8.625 9.569 1.00 2.47 H new ATOM 0 HH11 ARG A 256 21.595 8.906 6.859 1.00 3.02 H new ATOM 0 HH12 ARG A 256 22.947 9.426 7.871 1.00 3.02 H new ATOM 0 HH21 ARG A 256 21.040 9.439 10.870 1.00 4.55 H new ATOM 0 HH22 ARG A 256 22.631 9.730 10.158 1.00 4.55 H new ATOM 2322 N GLY A 257 14.181 8.350 4.686 1.00 0.78 N ATOM 2323 CA GLY A 257 13.235 8.602 3.607 1.00 0.85 C ATOM 2324 C GLY A 257 11.994 9.353 4.104 1.00 0.77 C ATOM 2325 O GLY A 257 11.737 10.479 3.687 1.00 0.84 O ATOM 0 H GLY A 257 14.540 7.395 4.701 1.00 0.78 H new ATOM 0 HA2 GLY A 257 13.722 9.183 2.824 1.00 0.85 H new ATOM 0 HA3 GLY A 257 12.932 7.655 3.160 1.00 0.85 H new ATOM 2329 N ILE A 258 11.222 8.744 5.005 1.00 0.78 N ATOM 2330 CA ILE A 258 9.975 9.306 5.510 1.00 0.85 C ATOM 2331 C ILE A 258 10.193 10.642 6.201 1.00 0.85 C ATOM 2332 O ILE A 258 9.440 11.582 5.960 1.00 1.02 O ATOM 2333 CB ILE A 258 9.193 8.271 6.347 1.00 1.01 C ATOM 2334 CG1 ILE A 258 9.954 7.695 7.541 1.00 1.25 C ATOM 2335 CG2 ILE A 258 8.828 7.159 5.379 1.00 2.16 C ATOM 2336 CD1 ILE A 258 9.799 8.465 8.853 1.00 2.20 C ATOM 0 H ILE A 258 11.451 7.835 5.408 1.00 0.78 H new ATOM 0 HA ILE A 258 9.332 9.537 4.661 1.00 0.85 H new ATOM 0 HB ILE A 258 8.332 8.765 6.796 1.00 1.01 H new ATOM 0 HG12 ILE A 258 9.622 6.669 7.701 1.00 1.25 H new ATOM 0 HG13 ILE A 258 11.013 7.652 7.288 1.00 1.25 H new ATOM 0 HG21 ILE A 258 8.269 6.386 5.907 1.00 2.16 H new ATOM 0 HG22 ILE A 258 8.215 7.564 4.574 1.00 2.16 H new ATOM 0 HG23 ILE A 258 9.737 6.727 4.961 1.00 2.16 H new ATOM 0 HD11 ILE A 258 10.378 7.973 9.634 1.00 2.20 H new ATOM 0 HD12 ILE A 258 10.160 9.485 8.721 1.00 2.20 H new ATOM 0 HD13 ILE A 258 8.748 8.487 9.140 1.00 2.20 H new ATOM 2348 N GLN A 259 11.244 10.763 7.011 1.00 0.76 N ATOM 2349 CA GLN A 259 11.503 12.025 7.692 1.00 0.85 C ATOM 2350 C GLN A 259 11.799 13.161 6.706 1.00 0.87 C ATOM 2351 O GLN A 259 11.593 14.332 7.037 1.00 0.99 O ATOM 2352 CB GLN A 259 12.608 11.854 8.736 1.00 0.94 C ATOM 2353 CG GLN A 259 12.098 11.035 9.935 1.00 0.98 C ATOM 2354 CD GLN A 259 12.319 11.783 11.244 1.00 1.27 C ATOM 2355 OE1 GLN A 259 13.272 11.515 11.969 1.00 2.31 O ATOM 2356 NE2 GLN A 259 11.448 12.737 11.552 1.00 2.09 N ATOM 0 H GLN A 259 11.914 10.020 7.207 1.00 0.76 H new ATOM 0 HA GLN A 259 10.595 12.317 8.219 1.00 0.85 H new ATOM 0 HB2 GLN A 259 13.466 11.355 8.286 1.00 0.94 H new ATOM 0 HB3 GLN A 259 12.950 12.832 9.075 1.00 0.94 H new ATOM 0 HG2 GLN A 259 11.036 10.822 9.809 1.00 0.98 H new ATOM 0 HG3 GLN A 259 12.614 10.075 9.969 1.00 0.98 H new ATOM 0 HE21 GLN A 259 10.666 12.935 10.927 1.00 2.09 H new ATOM 0 HE22 GLN A 259 11.561 13.272 12.413 1.00 2.09 H new ATOM 2365 N SER A 260 12.219 12.834 5.475 1.00 0.91 N ATOM 2366 CA SER A 260 12.335 13.823 4.410 1.00 1.02 C ATOM 2367 C SER A 260 11.030 14.606 4.217 1.00 1.10 C ATOM 2368 O SER A 260 11.070 15.735 3.729 1.00 1.35 O ATOM 2369 CB SER A 260 12.765 13.178 3.086 1.00 1.27 C ATOM 2370 OG SER A 260 13.222 14.176 2.191 1.00 2.29 O ATOM 0 H SER A 260 12.483 11.888 5.199 1.00 0.91 H new ATOM 0 HA SER A 260 13.110 14.525 4.718 1.00 1.02 H new ATOM 0 HB2 SER A 260 13.555 12.449 3.266 1.00 1.27 H new ATOM 0 HB3 SER A 260 11.927 12.638 2.645 1.00 1.27 H new ATOM 0 HG SER A 260 13.497 13.758 1.348 1.00 2.29 H new ATOM 2376 N LEU A 261 9.874 14.035 4.578 1.00 1.10 N ATOM 2377 CA LEU A 261 8.580 14.699 4.520 1.00 1.37 C ATOM 2378 C LEU A 261 8.419 15.730 5.640 1.00 2.06 C ATOM 2379 O LEU A 261 7.414 15.727 6.346 1.00 2.87 O ATOM 2380 CB LEU A 261 7.464 13.636 4.526 1.00 1.06 C ATOM 2381 CG LEU A 261 7.629 12.658 3.351 1.00 1.62 C ATOM 2382 CD1 LEU A 261 6.431 11.712 3.307 1.00 2.50 C ATOM 2383 CD2 LEU A 261 7.755 13.418 2.027 1.00 2.53 C ATOM 0 H LEU A 261 9.819 13.077 4.925 1.00 1.10 H new ATOM 0 HA LEU A 261 8.508 15.265 3.591 1.00 1.37 H new ATOM 0 HB2 LEU A 261 7.485 13.086 5.467 1.00 1.06 H new ATOM 0 HB3 LEU A 261 6.491 14.124 4.464 1.00 1.06 H new ATOM 0 HG LEU A 261 8.542 12.080 3.496 1.00 1.62 H new ATOM 0 HD11 LEU A 261 6.546 11.018 2.475 1.00 2.50 H new ATOM 0 HD12 LEU A 261 6.375 11.153 4.241 1.00 2.50 H new ATOM 0 HD13 LEU A 261 5.516 12.289 3.174 1.00 2.50 H new ATOM 0 HD21 LEU A 261 7.871 12.707 1.209 1.00 2.53 H new ATOM 0 HD22 LEU A 261 6.858 14.016 1.864 1.00 2.53 H new ATOM 0 HD23 LEU A 261 8.626 14.073 2.065 1.00 2.53 H new ATOM 2395 N TYR A 262 9.374 16.663 5.741 1.00 2.66 N ATOM 2396 CA TYR A 262 9.370 17.752 6.707 1.00 3.42 C ATOM 2397 C TYR A 262 9.148 17.237 8.141 1.00 4.81 C ATOM 2398 O TYR A 262 8.409 17.850 8.910 1.00 5.70 O ATOM 2399 CB TYR A 262 8.357 18.829 6.274 1.00 3.87 C ATOM 2400 CG TYR A 262 8.853 19.831 5.247 1.00 4.03 C ATOM 2401 CD1 TYR A 262 8.725 19.570 3.868 1.00 4.51 C ATOM 2402 CD2 TYR A 262 9.286 21.099 5.677 1.00 4.79 C ATOM 2403 CE1 TYR A 262 8.974 20.591 2.932 1.00 5.36 C ATOM 2404 CE2 TYR A 262 9.544 22.114 4.740 1.00 5.30 C ATOM 2405 CZ TYR A 262 9.372 21.866 3.370 1.00 5.46 C ATOM 2406 OH TYR A 262 9.570 22.875 2.476 1.00 6.43 O ATOM 0 H TYR A 262 10.192 16.675 5.132 1.00 2.66 H new ATOM 0 HA TYR A 262 10.353 18.224 6.723 1.00 3.42 H new ATOM 0 HB2 TYR A 262 7.476 18.330 5.870 1.00 3.87 H new ATOM 0 HB3 TYR A 262 8.036 19.376 7.161 1.00 3.87 H new ATOM 0 HD1 TYR A 262 8.436 18.586 3.529 1.00 4.51 H new ATOM 0 HD2 TYR A 262 9.421 21.293 6.731 1.00 4.79 H new ATOM 0 HE1 TYR A 262 8.859 20.395 1.876 1.00 5.36 H new ATOM 0 HE2 TYR A 262 9.875 23.086 5.075 1.00 5.30 H new ATOM 0 HH TYR A 262 9.841 23.687 2.954 1.00 6.43 H new ATOM 2416 N GLY A 263 9.843 16.155 8.513 1.00 5.72 N ATOM 2417 CA GLY A 263 9.838 15.640 9.874 1.00 7.64 C ATOM 2418 C GLY A 263 8.824 14.510 10.044 1.00 8.61 C ATOM 2419 O GLY A 263 9.280 13.345 10.069 1.00 9.45 O ATOM 0 H GLY A 263 10.424 15.616 7.871 1.00 5.72 H new ATOM 0 HA2 GLY A 263 10.834 15.278 10.130 1.00 7.64 H new ATOM 0 HA3 GLY A 263 9.604 16.447 10.568 1.00 7.64 H new TER 2423 GLY A 263 HETATM 2424 ZN ZN A 264 6.436 1.560 -5.856 1.00 1.36 ZN HETATM 2425 ZN ZN A 265 -3.861 2.461 -11.632 1.00 1.47 ZN HETATM 2426 CA CA A 266 -8.521 -10.210 -6.064 1.00 0.95 CA HETATM 2427 CA CA A 267 0.834 -7.735 -11.587 1.00 1.00 CA HETATM 2428 CA CA A 268 -5.577 11.945 -5.335 1.00 0.96 CA HETATM 2429 C1 NGH A 269 6.318 -4.879 -5.741 1.00 1.72 C HETATM 2430 C2 NGH A 269 6.113 -5.332 -4.444 1.00 1.91 C HETATM 2431 C3 NGH A 269 6.547 -4.558 -3.367 1.00 0.80 C HETATM 2432 C4 NGH A 269 7.192 -3.334 -3.594 1.00 1.97 C HETATM 2433 C5 NGH A 269 7.384 -2.908 -4.894 1.00 2.21 C HETATM 2434 C6 NGH A 269 6.947 -3.668 -5.991 1.00 1.05 C HETATM 2435 O1 NGH A 269 6.399 -4.898 -2.035 1.00 0.98 O HETATM 2436 C7 NGH A 269 7.073 -4.118 -1.080 1.00 0.82 C HETATM 2437 S1 NGH A 269 7.144 -3.030 -7.679 1.00 1.57 S HETATM 2438 O2 NGH A 269 7.998 -1.815 -7.643 1.00 3.02 O HETATM 2439 O3 NGH A 269 7.626 -4.127 -8.548 1.00 2.50 O HETATM 2440 N NGH A 269 5.509 -2.529 -8.127 1.00 1.66 N HETATM 2441 C9 NGH A 269 5.377 -1.313 -8.979 1.00 2.65 C HETATM 2442 C10 NGH A 269 4.513 -2.485 -7.012 1.00 2.11 C HETATM 2443 C11 NGH A 269 4.975 -1.565 -5.919 1.00 2.32 C HETATM 2444 N1 NGH A 269 4.299 -1.539 -4.772 1.00 3.39 N HETATM 2445 O4 NGH A 269 4.483 -0.805 -3.746 1.00 4.05 O HETATM 2446 O5 NGH A 269 5.973 -0.776 -6.146 1.00 2.01 O HETATM 2447 C12 NGH A 269 5.662 -1.538 -10.470 1.00 2.50 C HETATM 2448 C13 NGH A 269 7.007 -2.202 -10.705 1.00 2.62 C HETATM 2449 C14 NGH A 269 5.638 -0.179 -11.153 1.00 2.89 C HETATM 0 H143 NGH A 269 4.658 0.279 -11.019 1.00 2.89 H new HETATM 0 H142 NGH A 269 6.401 0.463 -10.713 1.00 2.89 H new HETATM 0 H141 NGH A 269 5.838 -0.303 -12.217 1.00 2.89 H new HETATM 0 H133 NGH A 269 7.799 -1.572 -10.301 1.00 2.62 H new HETATM 0 H132 NGH A 269 7.026 -3.172 -10.208 1.00 2.62 H new HETATM 0 H131 NGH A 269 7.163 -2.340 -11.775 1.00 2.62 H new HETATM 0 H102 NGH A 269 3.549 -2.149 -7.393 1.00 2.11 H new HETATM 0 H101 NGH A 269 4.365 -3.488 -6.611 1.00 2.11 H new HETATM 0 HO4 NGH A 269 3.991 0.036 -3.853 1.00 4.05 H new HETATM 0 HN1 NGH A 269 3.525 -2.200 -4.705 1.00 3.39 H new HETATM 0 H92 NGH A 269 4.366 -0.920 -8.872 1.00 2.65 H new HETATM 0 H91 NGH A 269 6.058 -0.549 -8.605 1.00 2.65 H new HETATM 0 H73 NGH A 269 8.146 -4.161 -1.267 1.00 0.82 H new HETATM 0 H72 NGH A 269 6.734 -3.085 -1.149 1.00 0.82 H new HETATM 0 H71 NGH A 269 6.863 -4.503 -0.082 1.00 0.82 H new HETATM 0 H5 NGH A 269 7.887 -1.958 -5.073 1.00 2.21 H new HETATM 0 H4 NGH A 269 7.537 -2.727 -2.757 1.00 1.97 H new HETATM 0 H2 NGH A 269 5.616 -6.286 -4.269 1.00 1.91 H new HETATM 0 H12 NGH A 269 4.903 -2.206 -10.878 1.00 2.50 H new HETATM 0 H1 NGH A 269 5.978 -5.487 -6.579 1.00 1.72 H new