USER MOD reduce.3.24.130724 H: found=0, std=0, add=1199, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1196 hydrogens (19 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 183 HIS HE2 : A 183 HIS NE2 : A 265 ZNZN :(H bumps) USER MOD NoAdj-H: A 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 204 THR OG1 : rot 110:sc= 1.09 USER MOD Set 1.2: A 206 HIS : no HD1:sc= 0.722 K(o=1.8,f=-7.6!) USER MOD Set 2.1: A 205 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 211 ASN : amide:sc= -0.735 K(o=-0.74,f=-7.3!) USER MOD Set 3.1: A 139 GLN :FLIP amide:sc= 0 F(o=0.11,f=1.1) USER MOD Set 3.2: A 143 ASN : amide:sc= 1.12 K(o=1.1,f=0.11) USER MOD Set 4.1: A 121 TYR OH : rot 180:sc= 0.777 USER MOD Set 4.2: A 151 LYS NZ :NH3+ -164:sc= -1.23! (180deg=-2.02!) USER MOD Set 4.3: A 153 ASN : amide:sc= 0.581 K(o=0.13,f=-0.62) USER MOD Single : A 105 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 162:sc= 1.19 (180deg=0.792) USER MOD Single : A 112 HIS : no HD1:sc= -0.152 X(o=-0.15,f=-0.2) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot 180:sc= -0.0143 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 ASN : amide:sc= -4.95! C(o=-4.9!,f=-5.1!) USER MOD Single : A 120 ASN : amide:sc= 0.565 X(o=0.57,f=0.26) USER MOD Single : A 122 THR OG1 : rot 169:sc= 1.19 USER MOD Single : A 125 MET CE :methyl -163:sc= -0.0704 (180deg=-0.463) USER MOD Single : A 126 ASN : amide:sc= -0.286 K(o=-0.29,f=-1.1) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ -124:sc= 0 (180deg=-0.419) USER MOD Single : A 142 SER OG : rot -23:sc= 0.157 USER MOD Single : A 145 THR OG1 : rot -73:sc= 0.292 USER MOD Single : A 148 LYS NZ :NH3+ -170:sc=-0.00245 (180deg=-0.0912) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 MET CE :methyl 173:sc= 0 (180deg=-0.0712) USER MOD Single : A 168 HIS : no HE2:sc= -0.306 K(o=-0.31,f=-1.6) USER MOD Single : A 172 HIS : no HD1:sc= -0.126 X(o=-0.13,f=-0.44) USER MOD Single : A 177 LYS NZ :NH3+ -135:sc= -0.127 (180deg=-1.04) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 130:sc= 0 USER MOD Single : A 215 THR OG1 : rot -53:sc= 0.484 USER MOD Single : A 223 SER OG : rot 160:sc=-0.00877 USER MOD Single : A 229 SER OG : rot 164:sc= 1.26 USER MOD Single : A 230 SER OG : rot 180:sc= 0.0422 USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 MET CE :methyl -137:sc= -1.32 (180deg=-2.87) USER MOD Single : A 239 THR OG1 : rot 107:sc= 2.16 USER MOD Single : A 240 TYR OH : rot 180:sc= 0.0892 USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 TYR OH : rot 180:sc= 0 USER MOD Single : A 246 ASN : amide:sc= 0.579 K(o=0.58,f=-3.1!) USER MOD Single : A 247 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot -102:sc= 0.058 USER MOD Single : A 259 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 262 TYR OH : rot 148:sc= 1.25 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 105 7.088 27.612 15.288 1.00 10.95 N ATOM 2 CA MET A 105 7.619 28.982 15.142 1.00 10.48 C ATOM 3 C MET A 105 8.424 29.101 13.844 1.00 10.08 C ATOM 4 O MET A 105 9.648 29.137 13.877 1.00 11.20 O ATOM 5 CB MET A 105 8.409 29.398 16.398 1.00 11.40 C ATOM 6 CG MET A 105 9.687 28.580 16.662 1.00 12.67 C ATOM 7 SD MET A 105 9.998 28.194 18.403 1.00 14.10 S ATOM 8 CE MET A 105 11.508 27.217 18.235 1.00 15.69 C ATOM 0 HA MET A 105 6.793 29.688 15.061 1.00 10.48 H new ATOM 0 HB2 MET A 105 8.681 30.450 16.306 1.00 11.40 H new ATOM 0 HB3 MET A 105 7.755 29.312 17.266 1.00 11.40 H new ATOM 0 HG2 MET A 105 9.625 27.646 16.103 1.00 12.67 H new ATOM 0 HG3 MET A 105 10.541 29.131 16.269 1.00 12.67 H new ATOM 0 HE1 MET A 105 11.844 26.893 19.220 1.00 15.69 H new ATOM 0 HE2 MET A 105 11.309 26.343 17.614 1.00 15.69 H new ATOM 0 HE3 MET A 105 12.284 27.824 17.769 1.00 15.69 H new ATOM 18 N GLY A 106 7.736 29.092 12.699 1.00 8.93 N ATOM 19 CA GLY A 106 8.358 29.045 11.382 1.00 8.99 C ATOM 20 C GLY A 106 8.037 27.706 10.714 1.00 8.41 C ATOM 21 O GLY A 106 6.976 27.591 10.106 1.00 7.35 O ATOM 0 H GLY A 106 6.717 29.118 12.665 1.00 8.93 H new ATOM 0 HA2 GLY A 106 7.994 29.867 10.766 1.00 8.99 H new ATOM 0 HA3 GLY A 106 9.437 29.169 11.473 1.00 8.99 H new ATOM 25 N PRO A 107 8.902 26.686 10.831 1.00 9.31 N ATOM 26 CA PRO A 107 8.650 25.381 10.241 1.00 8.92 C ATOM 27 C PRO A 107 7.457 24.718 10.937 1.00 7.73 C ATOM 28 O PRO A 107 7.429 24.609 12.163 1.00 8.26 O ATOM 29 CB PRO A 107 9.948 24.589 10.422 1.00 10.55 C ATOM 30 CG PRO A 107 10.581 25.221 11.662 1.00 11.54 C ATOM 31 CD PRO A 107 10.163 26.688 11.556 1.00 10.93 C ATOM 0 HA PRO A 107 8.388 25.438 9.184 1.00 8.92 H new ATOM 0 HB2 PRO A 107 9.753 23.527 10.568 1.00 10.55 H new ATOM 0 HB3 PRO A 107 10.597 24.677 9.551 1.00 10.55 H new ATOM 0 HG2 PRO A 107 10.214 24.763 12.580 1.00 11.54 H new ATOM 0 HG3 PRO A 107 11.665 25.110 11.662 1.00 11.54 H new ATOM 0 HD2 PRO A 107 10.046 27.134 12.544 1.00 10.93 H new ATOM 0 HD3 PRO A 107 10.917 27.273 11.029 1.00 10.93 H new ATOM 39 N VAL A 108 6.463 24.309 10.143 1.00 6.51 N ATOM 40 CA VAL A 108 5.233 23.643 10.549 1.00 5.44 C ATOM 41 C VAL A 108 4.858 22.711 9.386 1.00 4.86 C ATOM 42 O VAL A 108 5.332 22.927 8.268 1.00 5.43 O ATOM 43 CB VAL A 108 4.149 24.708 10.842 1.00 4.72 C ATOM 44 CG1 VAL A 108 2.778 24.083 11.118 1.00 4.56 C ATOM 45 CG2 VAL A 108 4.512 25.582 12.053 1.00 5.84 C ATOM 0 H VAL A 108 6.504 24.446 9.133 1.00 6.51 H new ATOM 0 HA VAL A 108 5.341 23.060 11.464 1.00 5.44 H new ATOM 0 HB VAL A 108 4.101 25.319 9.940 1.00 4.72 H new ATOM 0 HG11 VAL A 108 2.052 24.871 11.318 1.00 4.56 H new ATOM 0 HG12 VAL A 108 2.459 23.508 10.249 1.00 4.56 H new ATOM 0 HG13 VAL A 108 2.846 23.425 11.984 1.00 4.56 H new ATOM 0 HG21 VAL A 108 3.723 26.315 12.222 1.00 5.84 H new ATOM 0 HG22 VAL A 108 4.618 24.953 12.937 1.00 5.84 H new ATOM 0 HG23 VAL A 108 5.452 26.098 11.860 1.00 5.84 H new ATOM 55 N TRP A 109 4.074 21.653 9.626 1.00 4.31 N ATOM 56 CA TRP A 109 3.615 20.769 8.556 1.00 3.75 C ATOM 57 C TRP A 109 2.625 21.480 7.632 1.00 2.59 C ATOM 58 O TRP A 109 2.143 22.568 7.934 1.00 2.88 O ATOM 59 CB TRP A 109 3.021 19.475 9.138 1.00 4.38 C ATOM 60 CG TRP A 109 4.050 18.593 9.775 1.00 5.81 C ATOM 61 CD1 TRP A 109 4.938 17.825 9.103 1.00 6.46 C ATOM 62 CD2 TRP A 109 4.386 18.446 11.188 1.00 7.23 C ATOM 63 NE1 TRP A 109 5.800 17.222 9.994 1.00 8.07 N ATOM 64 CE2 TRP A 109 5.515 17.580 11.295 1.00 8.60 C ATOM 65 CE3 TRP A 109 3.864 18.969 12.391 1.00 7.76 C ATOM 66 CZ2 TRP A 109 6.103 17.262 12.527 1.00 10.27 C ATOM 67 CZ3 TRP A 109 4.431 18.635 13.635 1.00 9.46 C ATOM 68 CH2 TRP A 109 5.549 17.785 13.706 1.00 10.66 C ATOM 0 H TRP A 109 3.745 21.391 10.555 1.00 4.31 H new ATOM 0 HA TRP A 109 4.478 20.495 7.949 1.00 3.75 H new ATOM 0 HB2 TRP A 109 2.262 19.731 9.877 1.00 4.38 H new ATOM 0 HB3 TRP A 109 2.519 18.923 8.344 1.00 4.38 H new ATOM 0 HD1 TRP A 109 4.967 17.703 8.030 1.00 6.46 H new ATOM 0 HE1 TRP A 109 6.554 16.590 9.725 1.00 8.07 H new ATOM 0 HE3 TRP A 109 3.016 19.636 12.356 1.00 7.76 H new ATOM 0 HZ2 TRP A 109 6.972 16.622 12.569 1.00 10.27 H new ATOM 0 HZ3 TRP A 109 4.004 19.035 14.543 1.00 9.46 H new ATOM 0 HH2 TRP A 109 5.980 17.535 14.664 1.00 10.66 H new ATOM 79 N ARG A 110 2.332 20.846 6.494 1.00 2.40 N ATOM 80 CA ARG A 110 1.342 21.319 5.536 1.00 2.85 C ATOM 81 C ARG A 110 0.021 20.565 5.693 1.00 2.77 C ATOM 82 O ARG A 110 -1.045 21.162 5.571 1.00 4.00 O ATOM 83 CB ARG A 110 1.879 21.133 4.109 1.00 4.06 C ATOM 84 CG ARG A 110 3.100 22.007 3.789 1.00 4.63 C ATOM 85 CD ARG A 110 2.779 23.501 3.934 1.00 5.49 C ATOM 86 NE ARG A 110 3.730 24.331 3.179 1.00 6.53 N ATOM 87 CZ ARG A 110 3.600 25.655 2.994 1.00 7.63 C ATOM 88 NH1 ARG A 110 2.624 26.319 3.625 1.00 7.99 N ATOM 89 NH2 ARG A 110 4.435 26.305 2.175 1.00 8.67 N ATOM 0 H ARG A 110 2.785 19.977 6.212 1.00 2.40 H new ATOM 0 HA ARG A 110 1.156 22.376 5.726 1.00 2.85 H new ATOM 0 HB2 ARG A 110 2.145 20.086 3.964 1.00 4.06 H new ATOM 0 HB3 ARG A 110 1.084 21.361 3.399 1.00 4.06 H new ATOM 0 HG2 ARG A 110 3.921 21.744 4.456 1.00 4.63 H new ATOM 0 HG3 ARG A 110 3.437 21.804 2.773 1.00 4.63 H new ATOM 0 HD2 ARG A 110 1.766 23.693 3.580 1.00 5.49 H new ATOM 0 HD3 ARG A 110 2.807 23.780 4.987 1.00 5.49 H new ATOM 0 HE ARG A 110 4.542 23.870 2.769 1.00 6.53 H new ATOM 0 HH11 ARG A 110 1.984 25.820 4.242 1.00 7.99 H new ATOM 0 HH12 ARG A 110 2.520 27.324 3.488 1.00 7.99 H new ATOM 0 HH21 ARG A 110 5.173 25.795 1.689 1.00 8.67 H new ATOM 0 HH22 ARG A 110 4.334 27.310 2.037 1.00 8.67 H new ATOM 103 N LYS A 111 0.091 19.241 5.873 1.00 1.92 N ATOM 104 CA LYS A 111 -1.056 18.366 5.676 1.00 1.93 C ATOM 105 C LYS A 111 -1.755 18.034 7.000 1.00 1.59 C ATOM 106 O LYS A 111 -2.962 18.231 7.121 1.00 1.99 O ATOM 107 CB LYS A 111 -0.606 17.123 4.895 1.00 2.34 C ATOM 108 CG LYS A 111 -1.791 16.483 4.163 1.00 3.21 C ATOM 109 CD LYS A 111 -2.111 17.171 2.830 1.00 4.43 C ATOM 110 CE LYS A 111 -3.522 16.734 2.413 1.00 5.71 C ATOM 111 NZ LYS A 111 -3.772 16.868 0.966 1.00 6.93 N ATOM 0 H LYS A 111 0.941 18.755 6.157 1.00 1.92 H new ATOM 0 HA LYS A 111 -1.812 18.880 5.083 1.00 1.93 H new ATOM 0 HB2 LYS A 111 0.165 17.399 4.176 1.00 2.34 H new ATOM 0 HB3 LYS A 111 -0.161 16.400 5.578 1.00 2.34 H new ATOM 0 HG2 LYS A 111 -1.573 15.431 3.980 1.00 3.21 H new ATOM 0 HG3 LYS A 111 -2.671 16.519 4.805 1.00 3.21 H new ATOM 0 HD2 LYS A 111 -2.061 18.255 2.936 1.00 4.43 H new ATOM 0 HD3 LYS A 111 -1.382 16.891 2.069 1.00 4.43 H new ATOM 0 HE2 LYS A 111 -3.674 15.695 2.706 1.00 5.71 H new ATOM 0 HE3 LYS A 111 -4.255 17.329 2.958 1.00 5.71 H new ATOM 0 HZ1 LYS A 111 -4.596 16.291 0.701 1.00 6.93 H new ATOM 0 HZ2 LYS A 111 -3.959 17.865 0.737 1.00 6.93 H new ATOM 0 HZ3 LYS A 111 -2.937 16.542 0.438 1.00 6.93 H new ATOM 125 N HIS A 112 -1.006 17.533 7.991 1.00 1.40 N ATOM 126 CA HIS A 112 -1.451 17.290 9.366 1.00 1.58 C ATOM 127 C HIS A 112 -2.346 16.050 9.452 1.00 1.30 C ATOM 128 O HIS A 112 -1.965 15.030 10.026 1.00 1.50 O ATOM 129 CB HIS A 112 -2.142 18.528 9.977 1.00 2.06 C ATOM 130 CG HIS A 112 -1.410 19.828 9.760 1.00 3.08 C ATOM 131 ND1 HIS A 112 -0.348 20.290 10.500 1.00 3.15 N ATOM 132 CD2 HIS A 112 -1.719 20.787 8.829 1.00 4.72 C ATOM 133 CE1 HIS A 112 -0.019 21.499 10.015 1.00 4.27 C ATOM 134 NE2 HIS A 112 -0.821 21.843 8.996 1.00 5.34 N ATOM 0 H HIS A 112 -0.030 17.275 7.848 1.00 1.40 H new ATOM 0 HA HIS A 112 -0.559 17.096 9.962 1.00 1.58 H new ATOM 0 HB2 HIS A 112 -3.143 18.615 9.554 1.00 2.06 H new ATOM 0 HB3 HIS A 112 -2.262 18.369 11.049 1.00 2.06 H new ATOM 0 HD2 HIS A 112 -2.513 20.735 8.099 1.00 4.72 H new ATOM 0 HE1 HIS A 112 0.784 22.113 10.395 1.00 4.27 H new ATOM 0 HE2 HIS A 112 -0.782 22.705 8.452 1.00 5.34 H new ATOM 142 N TYR A 113 -3.541 16.170 8.876 1.00 1.06 N ATOM 143 CA TYR A 113 -4.618 15.193 8.920 1.00 0.97 C ATOM 144 C TYR A 113 -4.665 14.444 7.599 1.00 0.86 C ATOM 145 O TYR A 113 -4.960 15.041 6.565 1.00 0.91 O ATOM 146 CB TYR A 113 -5.960 15.902 9.139 1.00 1.09 C ATOM 147 CG TYR A 113 -6.054 16.747 10.396 1.00 1.40 C ATOM 148 CD1 TYR A 113 -5.913 16.146 11.662 1.00 2.16 C ATOM 149 CD2 TYR A 113 -6.367 18.117 10.304 1.00 2.76 C ATOM 150 CE1 TYR A 113 -6.103 16.910 12.827 1.00 2.36 C ATOM 151 CE2 TYR A 113 -6.569 18.874 11.470 1.00 3.03 C ATOM 152 CZ TYR A 113 -6.446 18.268 12.732 1.00 2.11 C ATOM 153 OH TYR A 113 -6.677 18.986 13.866 1.00 2.50 O ATOM 0 H TYR A 113 -3.794 16.999 8.337 1.00 1.06 H new ATOM 0 HA TYR A 113 -4.438 14.498 9.740 1.00 0.97 H new ATOM 0 HB2 TYR A 113 -6.159 16.540 8.278 1.00 1.09 H new ATOM 0 HB3 TYR A 113 -6.748 15.150 9.168 1.00 1.09 H new ATOM 0 HD1 TYR A 113 -5.659 15.099 11.738 1.00 2.16 H new ATOM 0 HD2 TYR A 113 -6.452 18.587 9.335 1.00 2.76 H new ATOM 0 HE1 TYR A 113 -5.985 16.451 13.797 1.00 2.36 H new ATOM 0 HE2 TYR A 113 -6.819 19.922 11.397 1.00 3.03 H new ATOM 0 HH TYR A 113 -6.902 19.910 13.628 1.00 2.50 H new ATOM 163 N ILE A 114 -4.359 13.148 7.632 1.00 0.85 N ATOM 164 CA ILE A 114 -4.236 12.334 6.436 1.00 0.87 C ATOM 165 C ILE A 114 -5.291 11.220 6.469 1.00 0.77 C ATOM 166 O ILE A 114 -5.065 10.118 6.974 1.00 1.10 O ATOM 167 CB ILE A 114 -2.796 11.814 6.304 1.00 1.16 C ATOM 168 CG1 ILE A 114 -1.717 12.696 6.954 1.00 1.68 C ATOM 169 CG2 ILE A 114 -2.492 11.624 4.814 1.00 1.60 C ATOM 170 CD1 ILE A 114 -1.542 14.083 6.341 1.00 2.08 C ATOM 0 H ILE A 114 -4.189 12.635 8.497 1.00 0.85 H new ATOM 0 HA ILE A 114 -4.430 12.927 5.542 1.00 0.87 H new ATOM 0 HB ILE A 114 -2.752 10.875 6.856 1.00 1.16 H new ATOM 0 HG12 ILE A 114 -1.957 12.813 8.011 1.00 1.68 H new ATOM 0 HG13 ILE A 114 -0.763 12.171 6.900 1.00 1.68 H new ATOM 0 HG21 ILE A 114 -1.473 11.255 4.695 1.00 1.60 H new ATOM 0 HG22 ILE A 114 -3.191 10.904 4.389 1.00 1.60 H new ATOM 0 HG23 ILE A 114 -2.595 12.578 4.297 1.00 1.60 H new ATOM 0 HD11 ILE A 114 -0.757 14.620 6.874 1.00 2.08 H new ATOM 0 HD12 ILE A 114 -1.266 13.985 5.291 1.00 2.08 H new ATOM 0 HD13 ILE A 114 -2.478 14.636 6.419 1.00 2.08 H new ATOM 182 N THR A 115 -6.477 11.521 5.944 1.00 0.62 N ATOM 183 CA THR A 115 -7.596 10.600 5.918 1.00 0.58 C ATOM 184 C THR A 115 -7.512 9.729 4.661 1.00 0.62 C ATOM 185 O THR A 115 -7.082 10.213 3.613 1.00 0.76 O ATOM 186 CB THR A 115 -8.892 11.418 5.960 1.00 0.56 C ATOM 187 OG1 THR A 115 -8.730 12.585 5.174 1.00 1.31 O ATOM 188 CG2 THR A 115 -9.232 11.835 7.394 1.00 0.97 C ATOM 0 H THR A 115 -6.684 12.426 5.521 1.00 0.62 H new ATOM 0 HA THR A 115 -7.575 9.933 6.780 1.00 0.58 H new ATOM 0 HB THR A 115 -9.702 10.800 5.572 1.00 0.56 H new ATOM 0 HG1 THR A 115 -9.556 13.111 5.196 1.00 1.31 H new ATOM 0 HG21 THR A 115 -10.156 12.414 7.395 1.00 0.97 H new ATOM 0 HG22 THR A 115 -9.360 10.946 8.011 1.00 0.97 H new ATOM 0 HG23 THR A 115 -8.422 12.443 7.798 1.00 0.97 H new ATOM 196 N TYR A 116 -7.943 8.464 4.738 1.00 0.54 N ATOM 197 CA TYR A 116 -7.955 7.536 3.600 1.00 0.54 C ATOM 198 C TYR A 116 -9.331 6.871 3.468 1.00 0.52 C ATOM 199 O TYR A 116 -10.137 6.941 4.395 1.00 0.56 O ATOM 200 CB TYR A 116 -6.850 6.490 3.778 1.00 0.64 C ATOM 201 CG TYR A 116 -5.513 7.037 4.249 1.00 1.86 C ATOM 202 CD1 TYR A 116 -4.861 8.080 3.567 1.00 3.48 C ATOM 203 CD2 TYR A 116 -4.909 6.482 5.384 1.00 2.87 C ATOM 204 CE1 TYR A 116 -3.585 8.501 3.972 1.00 4.99 C ATOM 205 CE2 TYR A 116 -3.709 7.023 5.882 1.00 4.19 C ATOM 206 CZ TYR A 116 -3.062 8.050 5.190 1.00 5.07 C ATOM 207 OH TYR A 116 -1.952 8.619 5.732 1.00 6.69 O ATOM 0 H TYR A 116 -8.297 8.051 5.601 1.00 0.54 H new ATOM 0 HA TYR A 116 -7.764 8.089 2.681 1.00 0.54 H new ATOM 0 HB2 TYR A 116 -7.191 5.742 4.494 1.00 0.64 H new ATOM 0 HB3 TYR A 116 -6.701 5.977 2.828 1.00 0.64 H new ATOM 0 HD1 TYR A 116 -5.344 8.559 2.728 1.00 3.48 H new ATOM 0 HD2 TYR A 116 -5.365 5.637 5.878 1.00 2.87 H new ATOM 0 HE1 TYR A 116 -3.010 9.169 3.348 1.00 4.99 H new ATOM 0 HE2 TYR A 116 -3.287 6.644 6.801 1.00 4.19 H new ATOM 0 HH TYR A 116 -1.738 8.176 6.579 1.00 6.69 H new ATOM 217 N ARG A 117 -9.612 6.218 2.336 1.00 0.55 N ATOM 218 CA ARG A 117 -10.873 5.518 2.105 1.00 0.62 C ATOM 219 C ARG A 117 -10.678 4.385 1.102 1.00 0.57 C ATOM 220 O ARG A 117 -9.626 4.281 0.468 1.00 0.78 O ATOM 221 CB ARG A 117 -11.988 6.499 1.698 1.00 0.75 C ATOM 222 CG ARG A 117 -11.701 7.197 0.361 1.00 2.22 C ATOM 223 CD ARG A 117 -12.606 8.412 0.120 1.00 2.78 C ATOM 224 NE ARG A 117 -11.870 9.487 -0.577 1.00 4.66 N ATOM 225 CZ ARG A 117 -12.412 10.500 -1.272 1.00 5.71 C ATOM 226 NH1 ARG A 117 -13.728 10.534 -1.504 1.00 5.21 N ATOM 227 NH2 ARG A 117 -11.636 11.500 -1.699 1.00 7.60 N ATOM 0 H ARG A 117 -8.964 6.162 1.550 1.00 0.55 H new ATOM 0 HA ARG A 117 -11.200 5.061 3.039 1.00 0.62 H new ATOM 0 HB2 ARG A 117 -12.933 5.960 1.627 1.00 0.75 H new ATOM 0 HB3 ARG A 117 -12.108 7.251 2.478 1.00 0.75 H new ATOM 0 HG2 ARG A 117 -10.659 7.516 0.339 1.00 2.22 H new ATOM 0 HG3 ARG A 117 -11.834 6.484 -0.452 1.00 2.22 H new ATOM 0 HD2 ARG A 117 -13.471 8.114 -0.473 1.00 2.78 H new ATOM 0 HD3 ARG A 117 -12.985 8.783 1.072 1.00 2.78 H new ATOM 0 HE ARG A 117 -10.852 9.457 -0.525 1.00 4.66 H new ATOM 0 HH11 ARG A 117 -14.327 9.787 -1.152 1.00 5.21 H new ATOM 0 HH12 ARG A 117 -14.133 11.307 -2.033 1.00 5.21 H new ATOM 0 HH21 ARG A 117 -10.636 11.492 -1.497 1.00 7.60 H new ATOM 0 HH22 ARG A 117 -12.043 12.272 -2.227 1.00 7.60 H new ATOM 241 N ILE A 118 -11.697 3.532 0.983 1.00 0.68 N ATOM 242 CA ILE A 118 -11.722 2.388 0.084 1.00 0.72 C ATOM 243 C ILE A 118 -12.888 2.593 -0.877 1.00 0.81 C ATOM 244 O ILE A 118 -13.889 3.188 -0.481 1.00 0.86 O ATOM 245 CB ILE A 118 -11.883 1.068 0.868 1.00 0.83 C ATOM 246 CG1 ILE A 118 -11.005 1.029 2.137 1.00 0.63 C ATOM 247 CG2 ILE A 118 -11.504 -0.127 -0.015 1.00 1.07 C ATOM 248 CD1 ILE A 118 -11.209 -0.202 3.017 1.00 1.12 C ATOM 0 H ILE A 118 -12.553 3.626 1.530 1.00 0.68 H new ATOM 0 HA ILE A 118 -10.782 2.316 -0.463 1.00 0.72 H new ATOM 0 HB ILE A 118 -12.930 1.011 1.166 1.00 0.83 H new ATOM 0 HG12 ILE A 118 -9.958 1.076 1.839 1.00 0.63 H new ATOM 0 HG13 ILE A 118 -11.208 1.921 2.730 1.00 0.63 H new ATOM 0 HG21 ILE A 118 -11.623 -1.050 0.552 1.00 1.07 H new ATOM 0 HG22 ILE A 118 -12.153 -0.153 -0.890 1.00 1.07 H new ATOM 0 HG23 ILE A 118 -10.467 -0.028 -0.335 1.00 1.07 H new ATOM 0 HD11 ILE A 118 -10.551 -0.143 3.884 1.00 1.12 H new ATOM 0 HD12 ILE A 118 -12.246 -0.243 3.351 1.00 1.12 H new ATOM 0 HD13 ILE A 118 -10.976 -1.100 2.446 1.00 1.12 H new ATOM 260 N ASN A 119 -12.767 2.102 -2.114 1.00 0.88 N ATOM 261 CA ASN A 119 -13.879 2.080 -3.050 1.00 0.94 C ATOM 262 C ASN A 119 -14.623 0.771 -2.862 1.00 0.91 C ATOM 263 O ASN A 119 -15.763 0.773 -2.405 1.00 1.12 O ATOM 264 CB ASN A 119 -13.402 2.208 -4.506 1.00 1.02 C ATOM 265 CG ASN A 119 -13.307 3.644 -5.010 1.00 2.82 C ATOM 266 OD1 ASN A 119 -13.991 4.542 -4.536 1.00 4.25 O ATOM 267 ND2 ASN A 119 -12.458 3.864 -6.009 1.00 3.59 N ATOM 0 H ASN A 119 -11.900 1.713 -2.486 1.00 0.88 H new ATOM 0 HA ASN A 119 -14.530 2.931 -2.850 1.00 0.94 H new ATOM 0 HB2 ASN A 119 -12.423 1.737 -4.598 1.00 1.02 H new ATOM 0 HB3 ASN A 119 -14.085 1.653 -5.150 1.00 1.02 H new ATOM 0 HD21 ASN A 119 -12.363 4.801 -6.401 1.00 3.59 H new ATOM 0 HD22 ASN A 119 -11.901 3.096 -6.384 1.00 3.59 H new ATOM 274 N ASN A 120 -13.981 -0.349 -3.220 1.00 0.90 N ATOM 275 CA ASN A 120 -14.612 -1.656 -3.029 1.00 0.95 C ATOM 276 C ASN A 120 -13.646 -2.720 -2.518 1.00 0.93 C ATOM 277 O ASN A 120 -12.430 -2.550 -2.582 1.00 1.05 O ATOM 278 CB ASN A 120 -15.345 -2.114 -4.295 1.00 1.38 C ATOM 279 CG ASN A 120 -14.378 -2.507 -5.402 1.00 1.37 C ATOM 280 OD1 ASN A 120 -13.882 -3.626 -5.430 1.00 1.97 O ATOM 281 ND2 ASN A 120 -14.105 -1.593 -6.327 1.00 1.68 N ATOM 0 H ASN A 120 -13.049 -0.376 -3.633 1.00 0.90 H new ATOM 0 HA ASN A 120 -15.355 -1.525 -2.242 1.00 0.95 H new ATOM 0 HB2 ASN A 120 -15.987 -2.962 -4.056 1.00 1.38 H new ATOM 0 HB3 ASN A 120 -15.994 -1.313 -4.648 1.00 1.38 H new ATOM 0 HD21 ASN A 120 -13.465 -1.815 -7.090 1.00 1.68 H new ATOM 0 HD22 ASN A 120 -14.535 -0.670 -6.274 1.00 1.68 H new ATOM 288 N TYR A 121 -14.229 -3.796 -1.978 1.00 0.98 N ATOM 289 CA TYR A 121 -13.553 -4.923 -1.356 1.00 1.02 C ATOM 290 C TYR A 121 -13.585 -6.109 -2.317 1.00 1.29 C ATOM 291 O TYR A 121 -14.515 -6.238 -3.112 1.00 1.55 O ATOM 292 CB TYR A 121 -14.321 -5.343 -0.095 1.00 0.93 C ATOM 293 CG TYR A 121 -14.731 -4.191 0.786 1.00 0.86 C ATOM 294 CD1 TYR A 121 -13.765 -3.552 1.574 1.00 2.00 C ATOM 295 CD2 TYR A 121 -16.039 -3.676 0.723 1.00 2.35 C ATOM 296 CE1 TYR A 121 -14.103 -2.409 2.305 1.00 2.09 C ATOM 297 CE2 TYR A 121 -16.364 -2.501 1.419 1.00 2.32 C ATOM 298 CZ TYR A 121 -15.387 -1.848 2.188 1.00 1.01 C ATOM 299 OH TYR A 121 -15.714 -0.705 2.860 1.00 1.22 O ATOM 0 H TYR A 121 -15.243 -3.903 -1.966 1.00 0.98 H new ATOM 0 HA TYR A 121 -12.530 -4.637 -1.111 1.00 1.02 H new ATOM 0 HB2 TYR A 121 -15.213 -5.895 -0.392 1.00 0.93 H new ATOM 0 HB3 TYR A 121 -13.701 -6.027 0.484 1.00 0.93 H new ATOM 0 HD1 TYR A 121 -12.759 -3.942 1.617 1.00 2.00 H new ATOM 0 HD2 TYR A 121 -16.792 -4.184 0.140 1.00 2.35 H new ATOM 0 HE1 TYR A 121 -13.375 -1.956 2.962 1.00 2.09 H new ATOM 0 HE2 TYR A 121 -17.365 -2.099 1.363 1.00 2.32 H new ATOM 0 HH TYR A 121 -16.642 -0.462 2.660 1.00 1.22 H new ATOM 309 N THR A 122 -12.617 -7.012 -2.194 1.00 1.41 N ATOM 310 CA THR A 122 -12.577 -8.265 -2.911 1.00 1.69 C ATOM 311 C THR A 122 -13.377 -9.358 -2.188 1.00 1.52 C ATOM 312 O THR A 122 -13.441 -9.345 -0.959 1.00 1.64 O ATOM 313 CB THR A 122 -11.103 -8.628 -3.004 1.00 2.09 C ATOM 314 OG1 THR A 122 -10.928 -9.762 -3.795 1.00 2.70 O ATOM 315 CG2 THR A 122 -10.415 -8.889 -1.661 1.00 2.18 C ATOM 0 H THR A 122 -11.819 -6.880 -1.572 1.00 1.41 H new ATOM 0 HA THR A 122 -13.034 -8.175 -3.896 1.00 1.69 H new ATOM 0 HB THR A 122 -10.636 -7.746 -3.442 1.00 2.09 H new ATOM 0 HG1 THR A 122 -9.975 -9.883 -3.988 1.00 2.70 H new ATOM 0 HG21 THR A 122 -9.368 -9.140 -1.831 1.00 2.18 H new ATOM 0 HG22 THR A 122 -10.478 -7.995 -1.040 1.00 2.18 H new ATOM 0 HG23 THR A 122 -10.909 -9.718 -1.154 1.00 2.18 H new ATOM 323 N PRO A 123 -13.957 -10.322 -2.925 1.00 1.55 N ATOM 324 CA PRO A 123 -14.554 -11.526 -2.370 1.00 1.60 C ATOM 325 C PRO A 123 -13.506 -12.633 -2.197 1.00 1.57 C ATOM 326 O PRO A 123 -13.769 -13.614 -1.506 1.00 1.65 O ATOM 327 CB PRO A 123 -15.606 -11.937 -3.398 1.00 2.04 C ATOM 328 CG PRO A 123 -14.935 -11.565 -4.722 1.00 2.18 C ATOM 329 CD PRO A 123 -14.089 -10.333 -4.375 1.00 1.86 C ATOM 0 HA PRO A 123 -14.979 -11.355 -1.381 1.00 1.60 H new ATOM 0 HB2 PRO A 123 -15.834 -13.002 -3.343 1.00 2.04 H new ATOM 0 HB3 PRO A 123 -16.545 -11.403 -3.254 1.00 2.04 H new ATOM 0 HG2 PRO A 123 -14.317 -12.380 -5.100 1.00 2.18 H new ATOM 0 HG3 PRO A 123 -15.671 -11.339 -5.493 1.00 2.18 H new ATOM 0 HD2 PRO A 123 -13.111 -10.386 -4.854 1.00 1.86 H new ATOM 0 HD3 PRO A 123 -14.568 -9.420 -4.729 1.00 1.86 H new ATOM 337 N ASP A 124 -12.352 -12.515 -2.871 1.00 1.63 N ATOM 338 CA ASP A 124 -11.291 -13.514 -2.850 1.00 1.80 C ATOM 339 C ASP A 124 -10.848 -13.770 -1.409 1.00 1.52 C ATOM 340 O ASP A 124 -10.665 -14.915 -0.998 1.00 1.61 O ATOM 341 CB ASP A 124 -10.081 -12.997 -3.643 1.00 2.11 C ATOM 342 CG ASP A 124 -10.239 -12.935 -5.153 1.00 2.51 C ATOM 343 OD1 ASP A 124 -11.180 -13.545 -5.692 1.00 3.88 O ATOM 344 OD2 ASP A 124 -9.377 -12.256 -5.763 1.00 2.15 O ATOM 0 H ASP A 124 -12.133 -11.707 -3.453 1.00 1.63 H new ATOM 0 HA ASP A 124 -11.668 -14.435 -3.294 1.00 1.80 H new ATOM 0 HB2 ASP A 124 -9.839 -11.997 -3.284 1.00 2.11 H new ATOM 0 HB3 ASP A 124 -9.226 -13.633 -3.415 1.00 2.11 H new ATOM 349 N MET A 125 -10.632 -12.676 -0.672 1.00 1.31 N ATOM 350 CA MET A 125 -10.235 -12.691 0.728 1.00 1.19 C ATOM 351 C MET A 125 -11.476 -12.397 1.576 1.00 0.97 C ATOM 352 O MET A 125 -12.586 -12.320 1.055 1.00 1.24 O ATOM 353 CB MET A 125 -9.110 -11.677 1.013 1.00 1.58 C ATOM 354 CG MET A 125 -8.172 -11.431 -0.172 1.00 2.60 C ATOM 355 SD MET A 125 -7.580 -12.861 -1.111 1.00 3.38 S ATOM 356 CE MET A 125 -6.996 -11.958 -2.555 1.00 3.35 C ATOM 0 H MET A 125 -10.733 -11.733 -1.048 1.00 1.31 H new ATOM 0 HA MET A 125 -9.833 -13.671 0.983 1.00 1.19 H new ATOM 0 HB2 MET A 125 -9.558 -10.729 1.311 1.00 1.58 H new ATOM 0 HB3 MET A 125 -8.522 -12.032 1.860 1.00 1.58 H new ATOM 0 HG2 MET A 125 -8.683 -10.765 -0.868 1.00 2.60 H new ATOM 0 HG3 MET A 125 -7.300 -10.894 0.201 1.00 2.60 H new ATOM 0 HE1 MET A 125 -6.865 -12.649 -3.388 1.00 3.35 H new ATOM 0 HE2 MET A 125 -7.726 -11.196 -2.827 1.00 3.35 H new ATOM 0 HE3 MET A 125 -6.043 -11.482 -2.325 1.00 3.35 H new ATOM 366 N ASN A 126 -11.288 -12.161 2.876 1.00 0.91 N ATOM 367 CA ASN A 126 -12.336 -11.619 3.732 1.00 0.80 C ATOM 368 C ASN A 126 -12.043 -10.140 3.975 1.00 0.72 C ATOM 369 O ASN A 126 -10.885 -9.732 4.058 1.00 0.84 O ATOM 370 CB ASN A 126 -12.448 -12.411 5.039 1.00 1.01 C ATOM 371 CG ASN A 126 -11.229 -12.240 5.934 1.00 1.72 C ATOM 372 OD1 ASN A 126 -11.241 -11.409 6.832 1.00 2.93 O ATOM 373 ND2 ASN A 126 -10.181 -13.026 5.700 1.00 2.10 N ATOM 0 H ASN A 126 -10.408 -12.340 3.360 1.00 0.91 H new ATOM 0 HA ASN A 126 -13.305 -11.711 3.241 1.00 0.80 H new ATOM 0 HB2 ASN A 126 -13.338 -12.089 5.579 1.00 1.01 H new ATOM 0 HB3 ASN A 126 -12.579 -13.468 4.809 1.00 1.01 H new ATOM 0 HD21 ASN A 126 -9.346 -12.949 6.280 1.00 2.10 H new ATOM 0 HD22 ASN A 126 -10.213 -13.706 4.940 1.00 2.10 H new ATOM 380 N ARG A 127 -13.087 -9.316 4.088 1.00 0.65 N ATOM 381 CA ARG A 127 -12.908 -7.886 4.302 1.00 0.69 C ATOM 382 C ARG A 127 -12.046 -7.615 5.537 1.00 0.76 C ATOM 383 O ARG A 127 -11.201 -6.721 5.537 1.00 0.70 O ATOM 384 CB ARG A 127 -14.261 -7.191 4.426 1.00 0.77 C ATOM 385 CG ARG A 127 -14.006 -5.696 4.617 1.00 0.86 C ATOM 386 CD ARG A 127 -15.296 -4.899 4.566 1.00 1.11 C ATOM 387 NE ARG A 127 -15.035 -3.538 5.051 1.00 1.20 N ATOM 388 CZ ARG A 127 -15.998 -2.697 5.445 1.00 1.41 C ATOM 389 NH1 ARG A 127 -17.276 -2.983 5.163 1.00 2.33 N ATOM 390 NH2 ARG A 127 -15.677 -1.594 6.122 1.00 1.42 N ATOM 0 H ARG A 127 -14.060 -9.617 4.035 1.00 0.65 H new ATOM 0 HA ARG A 127 -12.387 -7.478 3.436 1.00 0.69 H new ATOM 0 HB2 ARG A 127 -14.862 -7.364 3.533 1.00 0.77 H new ATOM 0 HB3 ARG A 127 -14.821 -7.593 5.270 1.00 0.77 H new ATOM 0 HG2 ARG A 127 -13.512 -5.530 5.575 1.00 0.86 H new ATOM 0 HG3 ARG A 127 -13.327 -5.340 3.842 1.00 0.86 H new ATOM 0 HD2 ARG A 127 -15.680 -4.868 3.546 1.00 1.11 H new ATOM 0 HD3 ARG A 127 -16.059 -5.378 5.180 1.00 1.11 H new ATOM 0 HE ARG A 127 -14.068 -3.216 5.090 1.00 1.20 H new ATOM 0 HH11 ARG A 127 -17.507 -3.835 4.652 1.00 2.33 H new ATOM 0 HH12 ARG A 127 -18.018 -2.349 5.459 1.00 2.33 H new ATOM 0 HH21 ARG A 127 -14.700 -1.394 6.338 1.00 1.42 H new ATOM 0 HH22 ARG A 127 -16.408 -0.950 6.424 1.00 1.42 H new ATOM 404 N GLU A 128 -12.275 -8.406 6.588 1.00 0.96 N ATOM 405 CA GLU A 128 -11.555 -8.293 7.844 1.00 1.17 C ATOM 406 C GLU A 128 -10.057 -8.604 7.688 1.00 1.25 C ATOM 407 O GLU A 128 -9.297 -8.372 8.621 1.00 1.69 O ATOM 408 CB GLU A 128 -12.237 -9.154 8.922 1.00 1.30 C ATOM 409 CG GLU A 128 -12.595 -8.309 10.153 1.00 1.66 C ATOM 410 CD GLU A 128 -13.283 -9.128 11.239 1.00 2.26 C ATOM 411 OE1 GLU A 128 -14.074 -10.020 10.866 1.00 3.05 O ATOM 412 OE2 GLU A 128 -13.017 -8.827 12.423 1.00 3.17 O ATOM 0 H GLU A 128 -12.974 -9.149 6.584 1.00 0.96 H new ATOM 0 HA GLU A 128 -11.598 -7.255 8.173 1.00 1.17 H new ATOM 0 HB2 GLU A 128 -13.139 -9.608 8.513 1.00 1.30 H new ATOM 0 HB3 GLU A 128 -11.575 -9.969 9.215 1.00 1.30 H new ATOM 0 HG2 GLU A 128 -11.688 -7.861 10.559 1.00 1.66 H new ATOM 0 HG3 GLU A 128 -13.248 -7.490 9.851 1.00 1.66 H new ATOM 419 N ASP A 129 -9.624 -9.080 6.513 1.00 1.05 N ATOM 420 CA ASP A 129 -8.236 -9.077 6.085 1.00 1.07 C ATOM 421 C ASP A 129 -7.978 -7.845 5.222 1.00 0.77 C ATOM 422 O ASP A 129 -7.037 -7.107 5.488 1.00 0.69 O ATOM 423 CB ASP A 129 -7.926 -10.338 5.284 1.00 1.36 C ATOM 424 CG ASP A 129 -6.438 -10.471 4.975 1.00 1.71 C ATOM 425 OD1 ASP A 129 -5.950 -9.677 4.142 1.00 3.25 O ATOM 426 OD2 ASP A 129 -5.811 -11.375 5.567 1.00 1.70 O ATOM 0 H ASP A 129 -10.254 -9.487 5.822 1.00 1.05 H new ATOM 0 HA ASP A 129 -7.592 -9.053 6.964 1.00 1.07 H new ATOM 0 HB2 ASP A 129 -8.259 -11.213 5.843 1.00 1.36 H new ATOM 0 HB3 ASP A 129 -8.489 -10.322 4.351 1.00 1.36 H new ATOM 431 N VAL A 130 -8.811 -7.580 4.206 1.00 0.69 N ATOM 432 CA VAL A 130 -8.477 -6.612 3.177 1.00 0.67 C ATOM 433 C VAL A 130 -8.261 -5.233 3.796 1.00 0.64 C ATOM 434 O VAL A 130 -7.218 -4.609 3.573 1.00 0.70 O ATOM 435 CB VAL A 130 -9.506 -6.623 2.025 1.00 0.76 C ATOM 436 CG1 VAL A 130 -10.623 -5.599 2.166 1.00 1.53 C ATOM 437 CG2 VAL A 130 -8.775 -6.427 0.694 1.00 2.35 C ATOM 0 H VAL A 130 -9.719 -8.028 4.083 1.00 0.69 H new ATOM 0 HA VAL A 130 -7.532 -6.899 2.716 1.00 0.67 H new ATOM 0 HB VAL A 130 -9.999 -7.595 2.062 1.00 0.76 H new ATOM 0 HG11 VAL A 130 -11.298 -5.678 1.314 1.00 1.53 H new ATOM 0 HG12 VAL A 130 -11.176 -5.788 3.086 1.00 1.53 H new ATOM 0 HG13 VAL A 130 -10.196 -4.597 2.199 1.00 1.53 H new ATOM 0 HG21 VAL A 130 -9.497 -6.434 -0.122 1.00 2.35 H new ATOM 0 HG22 VAL A 130 -8.249 -5.472 0.705 1.00 2.35 H new ATOM 0 HG23 VAL A 130 -8.057 -7.235 0.551 1.00 2.35 H new ATOM 447 N ASP A 131 -9.211 -4.765 4.622 1.00 0.58 N ATOM 448 CA ASP A 131 -9.000 -3.468 5.241 1.00 0.57 C ATOM 449 C ASP A 131 -7.996 -3.596 6.372 1.00 0.54 C ATOM 450 O ASP A 131 -7.515 -2.575 6.846 1.00 0.54 O ATOM 451 CB ASP A 131 -10.197 -2.719 5.866 1.00 0.58 C ATOM 452 CG ASP A 131 -11.596 -2.649 5.258 1.00 0.56 C ATOM 453 OD1 ASP A 131 -11.942 -3.477 4.401 1.00 1.71 O ATOM 454 OD2 ASP A 131 -12.332 -1.728 5.708 1.00 1.64 O ATOM 0 H ASP A 131 -10.081 -5.240 4.861 1.00 0.58 H new ATOM 0 HA ASP A 131 -8.691 -2.880 4.377 1.00 0.57 H new ATOM 0 HB2 ASP A 131 -10.324 -3.137 6.865 1.00 0.58 H new ATOM 0 HB3 ASP A 131 -9.872 -1.686 5.992 1.00 0.58 H new ATOM 459 N TYR A 132 -7.760 -4.796 6.896 1.00 0.61 N ATOM 460 CA TYR A 132 -6.879 -4.955 8.032 1.00 0.54 C ATOM 461 C TYR A 132 -5.448 -4.758 7.570 1.00 0.44 C ATOM 462 O TYR A 132 -4.694 -4.006 8.177 1.00 0.42 O ATOM 463 CB TYR A 132 -7.094 -6.303 8.703 1.00 0.56 C ATOM 464 CG TYR A 132 -6.311 -6.500 9.984 1.00 0.63 C ATOM 465 CD1 TYR A 132 -6.769 -5.914 11.178 1.00 1.96 C ATOM 466 CD2 TYR A 132 -5.159 -7.307 9.995 1.00 2.13 C ATOM 467 CE1 TYR A 132 -6.076 -6.136 12.381 1.00 1.99 C ATOM 468 CE2 TYR A 132 -4.487 -7.556 11.204 1.00 2.22 C ATOM 469 CZ TYR A 132 -4.959 -6.987 12.399 1.00 0.95 C ATOM 470 OH TYR A 132 -4.295 -7.203 13.569 1.00 1.10 O ATOM 0 H TYR A 132 -8.168 -5.664 6.549 1.00 0.61 H new ATOM 0 HA TYR A 132 -7.104 -4.202 8.788 1.00 0.54 H new ATOM 0 HB2 TYR A 132 -8.156 -6.421 8.919 1.00 0.56 H new ATOM 0 HB3 TYR A 132 -6.822 -7.091 8.001 1.00 0.56 H new ATOM 0 HD1 TYR A 132 -7.653 -5.294 11.171 1.00 1.96 H new ATOM 0 HD2 TYR A 132 -4.791 -7.735 9.074 1.00 2.13 H new ATOM 0 HE1 TYR A 132 -6.402 -5.653 13.290 1.00 1.99 H new ATOM 0 HE2 TYR A 132 -3.609 -8.184 11.215 1.00 2.22 H new ATOM 0 HH TYR A 132 -3.547 -7.816 13.412 1.00 1.10 H new ATOM 480 N ALA A 133 -5.099 -5.392 6.454 1.00 0.43 N ATOM 481 CA ALA A 133 -3.852 -5.186 5.762 1.00 0.46 C ATOM 482 C ALA A 133 -3.628 -3.694 5.544 1.00 0.43 C ATOM 483 O ALA A 133 -2.607 -3.159 5.968 1.00 0.45 O ATOM 484 CB ALA A 133 -3.867 -5.963 4.444 1.00 0.52 C ATOM 0 H ALA A 133 -5.700 -6.081 6.002 1.00 0.43 H new ATOM 0 HA ALA A 133 -3.021 -5.560 6.360 1.00 0.46 H new ATOM 0 HB1 ALA A 133 -2.924 -5.808 3.919 1.00 0.52 H new ATOM 0 HB2 ALA A 133 -3.998 -7.025 4.649 1.00 0.52 H new ATOM 0 HB3 ALA A 133 -4.690 -5.610 3.823 1.00 0.52 H new ATOM 490 N ILE A 134 -4.599 -3.013 4.930 1.00 0.42 N ATOM 491 CA ILE A 134 -4.457 -1.591 4.648 1.00 0.45 C ATOM 492 C ILE A 134 -4.356 -0.790 5.958 1.00 0.38 C ATOM 493 O ILE A 134 -3.454 0.028 6.121 1.00 0.36 O ATOM 494 CB ILE A 134 -5.551 -1.112 3.660 1.00 0.52 C ATOM 495 CG1 ILE A 134 -4.929 -0.335 2.488 1.00 0.61 C ATOM 496 CG2 ILE A 134 -6.634 -0.240 4.304 1.00 0.66 C ATOM 497 CD1 ILE A 134 -4.332 -1.286 1.447 1.00 2.33 C ATOM 0 H ILE A 134 -5.482 -3.422 4.623 1.00 0.42 H new ATOM 0 HA ILE A 134 -3.517 -1.404 4.129 1.00 0.45 H new ATOM 0 HB ILE A 134 -6.032 -2.024 3.308 1.00 0.52 H new ATOM 0 HG12 ILE A 134 -5.689 0.291 2.019 1.00 0.61 H new ATOM 0 HG13 ILE A 134 -4.153 0.332 2.862 1.00 0.61 H new ATOM 0 HG21 ILE A 134 -7.362 0.054 3.548 1.00 0.66 H new ATOM 0 HG22 ILE A 134 -7.136 -0.804 5.090 1.00 0.66 H new ATOM 0 HG23 ILE A 134 -6.176 0.651 4.733 1.00 0.66 H new ATOM 0 HD11 ILE A 134 -3.900 -0.707 0.631 1.00 2.33 H new ATOM 0 HD12 ILE A 134 -3.555 -1.893 1.912 1.00 2.33 H new ATOM 0 HD13 ILE A 134 -5.115 -1.936 1.056 1.00 2.33 H new ATOM 509 N ARG A 135 -5.267 -1.042 6.905 1.00 0.43 N ATOM 510 CA ARG A 135 -5.333 -0.383 8.203 1.00 0.41 C ATOM 511 C ARG A 135 -3.950 -0.433 8.855 1.00 0.39 C ATOM 512 O ARG A 135 -3.363 0.584 9.217 1.00 0.40 O ATOM 513 CB ARG A 135 -6.391 -1.058 9.102 1.00 0.42 C ATOM 514 CG ARG A 135 -6.370 -0.569 10.560 1.00 0.42 C ATOM 515 CD ARG A 135 -7.382 -1.325 11.433 1.00 1.12 C ATOM 516 NE ARG A 135 -8.715 -0.697 11.406 1.00 2.37 N ATOM 517 CZ ARG A 135 -9.796 -1.172 12.049 1.00 3.06 C ATOM 518 NH1 ARG A 135 -9.746 -2.365 12.653 1.00 3.03 N ATOM 519 NH2 ARG A 135 -10.922 -0.450 12.087 1.00 4.34 N ATOM 0 H ARG A 135 -6.003 -1.737 6.778 1.00 0.43 H new ATOM 0 HA ARG A 135 -5.631 0.657 8.070 1.00 0.41 H new ATOM 0 HB2 ARG A 135 -7.380 -0.876 8.682 1.00 0.42 H new ATOM 0 HB3 ARG A 135 -6.232 -2.136 9.088 1.00 0.42 H new ATOM 0 HG2 ARG A 135 -5.369 -0.697 10.971 1.00 0.42 H new ATOM 0 HG3 ARG A 135 -6.592 0.498 10.588 1.00 0.42 H new ATOM 0 HD2 ARG A 135 -7.460 -2.356 11.087 1.00 1.12 H new ATOM 0 HD3 ARG A 135 -7.019 -1.360 12.460 1.00 1.12 H new ATOM 0 HE ARG A 135 -8.825 0.158 10.861 1.00 2.37 H new ATOM 0 HH11 ARG A 135 -8.887 -2.915 12.626 1.00 3.03 H new ATOM 0 HH12 ARG A 135 -10.567 -2.725 13.141 1.00 3.03 H new ATOM 0 HH21 ARG A 135 -10.960 0.460 11.628 1.00 4.34 H new ATOM 0 HH22 ARG A 135 -11.742 -0.810 12.575 1.00 4.34 H new ATOM 533 N LYS A 136 -3.447 -1.654 9.024 1.00 0.38 N ATOM 534 CA LYS A 136 -2.193 -1.923 9.694 1.00 0.38 C ATOM 535 C LYS A 136 -1.045 -1.313 8.891 1.00 0.35 C ATOM 536 O LYS A 136 -0.152 -0.713 9.479 1.00 0.33 O ATOM 537 CB LYS A 136 -2.026 -3.432 9.908 1.00 0.43 C ATOM 538 CG LYS A 136 -3.121 -4.021 10.812 1.00 0.53 C ATOM 539 CD LYS A 136 -2.991 -3.716 12.315 1.00 0.75 C ATOM 540 CE LYS A 136 -2.048 -4.667 13.070 1.00 0.76 C ATOM 541 NZ LYS A 136 -0.637 -4.230 13.035 1.00 2.36 N ATOM 0 H LYS A 136 -3.915 -2.496 8.689 1.00 0.38 H new ATOM 0 HA LYS A 136 -2.186 -1.459 10.680 1.00 0.38 H new ATOM 0 HB2 LYS A 136 -2.045 -3.937 8.942 1.00 0.43 H new ATOM 0 HB3 LYS A 136 -1.049 -3.627 10.351 1.00 0.43 H new ATOM 0 HG2 LYS A 136 -4.087 -3.650 10.468 1.00 0.53 H new ATOM 0 HG3 LYS A 136 -3.130 -5.103 10.680 1.00 0.53 H new ATOM 0 HD2 LYS A 136 -2.633 -2.694 12.438 1.00 0.75 H new ATOM 0 HD3 LYS A 136 -3.980 -3.764 12.771 1.00 0.75 H new ATOM 0 HE2 LYS A 136 -2.373 -4.744 14.108 1.00 0.76 H new ATOM 0 HE3 LYS A 136 -2.124 -5.665 12.637 1.00 0.76 H new ATOM 0 HZ1 LYS A 136 -0.047 -4.992 12.643 1.00 2.36 H new ATOM 0 HZ2 LYS A 136 -0.551 -3.383 12.438 1.00 2.36 H new ATOM 0 HZ3 LYS A 136 -0.318 -4.007 14.000 1.00 2.36 H new ATOM 555 N ALA A 137 -1.057 -1.458 7.562 1.00 0.38 N ATOM 556 CA ALA A 137 -0.045 -0.873 6.690 1.00 0.38 C ATOM 557 C ALA A 137 0.085 0.627 6.966 1.00 0.40 C ATOM 558 O ALA A 137 1.174 1.118 7.258 1.00 0.45 O ATOM 559 CB ALA A 137 -0.389 -1.138 5.224 1.00 0.41 C ATOM 0 H ALA A 137 -1.773 -1.987 7.064 1.00 0.38 H new ATOM 0 HA ALA A 137 0.917 -1.341 6.898 1.00 0.38 H new ATOM 0 HB1 ALA A 137 0.375 -0.695 4.585 1.00 0.41 H new ATOM 0 HB2 ALA A 137 -0.431 -2.213 5.049 1.00 0.41 H new ATOM 0 HB3 ALA A 137 -1.357 -0.695 4.992 1.00 0.41 H new ATOM 565 N PHE A 138 -1.037 1.353 6.931 1.00 0.41 N ATOM 566 CA PHE A 138 -1.066 2.749 7.350 1.00 0.44 C ATOM 567 C PHE A 138 -0.510 2.908 8.763 1.00 0.42 C ATOM 568 O PHE A 138 0.291 3.808 9.016 1.00 0.51 O ATOM 569 CB PHE A 138 -2.484 3.313 7.257 1.00 0.47 C ATOM 570 CG PHE A 138 -3.054 3.468 5.863 1.00 1.65 C ATOM 571 CD1 PHE A 138 -2.457 4.382 4.978 1.00 2.87 C ATOM 572 CD2 PHE A 138 -4.278 2.866 5.514 1.00 3.02 C ATOM 573 CE1 PHE A 138 -3.033 4.632 3.721 1.00 4.14 C ATOM 574 CE2 PHE A 138 -4.838 3.094 4.246 1.00 4.29 C ATOM 575 CZ PHE A 138 -4.196 3.945 3.336 1.00 4.58 C ATOM 0 H PHE A 138 -1.937 0.991 6.615 1.00 0.41 H new ATOM 0 HA PHE A 138 -0.429 3.317 6.673 1.00 0.44 H new ATOM 0 HB2 PHE A 138 -3.148 2.664 7.828 1.00 0.47 H new ATOM 0 HB3 PHE A 138 -2.497 4.289 7.742 1.00 0.47 H new ATOM 0 HD1 PHE A 138 -1.551 4.895 5.265 1.00 2.87 H new ATOM 0 HD2 PHE A 138 -4.787 2.228 6.222 1.00 3.02 H new ATOM 0 HE1 PHE A 138 -2.583 5.351 3.052 1.00 4.14 H new ATOM 0 HE2 PHE A 138 -5.765 2.613 3.972 1.00 4.29 H new ATOM 0 HZ PHE A 138 -4.595 4.072 2.340 1.00 4.58 H new ATOM 585 N GLN A 139 -0.915 2.036 9.687 1.00 0.36 N ATOM 586 CA GLN A 139 -0.462 2.087 11.063 1.00 0.39 C ATOM 587 C GLN A 139 1.069 2.052 11.162 1.00 0.41 C ATOM 588 O GLN A 139 1.618 2.738 12.022 1.00 0.47 O ATOM 589 CB GLN A 139 -1.124 0.964 11.871 1.00 0.43 C ATOM 590 CG GLN A 139 -1.347 1.353 13.335 1.00 0.59 C ATOM 591 CD GLN A 139 -0.912 0.213 14.241 1.00 1.20 C ATOM 592 OE1 GLN A 139 0.362 0.224 14.608 1.00 2.00 O flip ATOM 593 NE2 GLN A 139 -1.682 -0.689 14.556 1.00 1.72 N flip ATOM 0 H GLN A 139 -1.568 1.276 9.494 1.00 0.36 H new ATOM 0 HA GLN A 139 -0.768 3.040 11.495 1.00 0.39 H new ATOM 0 HB2 GLN A 139 -2.081 0.708 11.416 1.00 0.43 H new ATOM 0 HB3 GLN A 139 -0.500 0.071 11.826 1.00 0.43 H new ATOM 0 HG2 GLN A 139 -0.782 2.254 13.572 1.00 0.59 H new ATOM 0 HG3 GLN A 139 -2.399 1.583 13.504 1.00 0.59 H new ATOM 0 HE21 GLN A 139 -2.655 -0.658 14.252 1.00 1.72 H new ATOM 0 HE22 GLN A 139 -1.349 -1.470 15.122 1.00 1.72 H new ATOM 602 N VAL A 140 1.761 1.286 10.306 1.00 0.45 N ATOM 603 CA VAL A 140 3.214 1.227 10.286 1.00 0.51 C ATOM 604 C VAL A 140 3.781 2.635 10.113 1.00 0.45 C ATOM 605 O VAL A 140 4.483 3.156 10.981 1.00 0.44 O ATOM 606 CB VAL A 140 3.711 0.317 9.143 1.00 0.66 C ATOM 607 CG1 VAL A 140 5.232 0.271 9.142 1.00 0.75 C ATOM 608 CG2 VAL A 140 3.236 -1.131 9.258 1.00 0.84 C ATOM 0 H VAL A 140 1.317 0.690 9.607 1.00 0.45 H new ATOM 0 HA VAL A 140 3.558 0.808 11.231 1.00 0.51 H new ATOM 0 HB VAL A 140 3.301 0.751 8.231 1.00 0.66 H new ATOM 0 HG11 VAL A 140 5.576 -0.373 8.333 1.00 0.75 H new ATOM 0 HG12 VAL A 140 5.626 1.277 8.998 1.00 0.75 H new ATOM 0 HG13 VAL A 140 5.585 -0.124 10.095 1.00 0.75 H new ATOM 0 HG21 VAL A 140 3.625 -1.709 8.420 1.00 0.84 H new ATOM 0 HG22 VAL A 140 3.597 -1.559 10.193 1.00 0.84 H new ATOM 0 HG23 VAL A 140 2.146 -1.159 9.243 1.00 0.84 H new ATOM 618 N TRP A 141 3.488 3.265 8.975 1.00 0.47 N ATOM 619 CA TRP A 141 4.130 4.517 8.646 1.00 0.45 C ATOM 620 C TRP A 141 3.607 5.595 9.569 1.00 0.43 C ATOM 621 O TRP A 141 4.356 6.486 9.959 1.00 0.42 O ATOM 622 CB TRP A 141 3.943 4.867 7.175 1.00 0.50 C ATOM 623 CG TRP A 141 4.804 4.077 6.248 1.00 0.49 C ATOM 624 CD1 TRP A 141 4.385 3.239 5.276 1.00 0.59 C ATOM 625 CD2 TRP A 141 6.258 4.011 6.230 1.00 0.46 C ATOM 626 NE1 TRP A 141 5.475 2.704 4.630 1.00 0.56 N ATOM 627 CE2 TRP A 141 6.661 3.124 5.190 1.00 0.53 C ATOM 628 CE3 TRP A 141 7.277 4.608 7.000 1.00 0.48 C ATOM 629 CZ2 TRP A 141 8.008 2.846 4.925 1.00 0.64 C ATOM 630 CZ3 TRP A 141 8.626 4.280 6.793 1.00 0.59 C ATOM 631 CH2 TRP A 141 8.990 3.432 5.737 1.00 0.68 C ATOM 0 H TRP A 141 2.820 2.928 8.282 1.00 0.47 H new ATOM 0 HA TRP A 141 5.206 4.427 8.796 1.00 0.45 H new ATOM 0 HB2 TRP A 141 2.898 4.711 6.905 1.00 0.50 H new ATOM 0 HB3 TRP A 141 4.154 5.927 7.035 1.00 0.50 H new ATOM 0 HD1 TRP A 141 3.353 3.022 5.042 1.00 0.59 H new ATOM 0 HE1 TRP A 141 5.412 2.072 3.832 1.00 0.56 H new ATOM 0 HE3 TRP A 141 7.016 5.329 7.761 1.00 0.48 H new ATOM 0 HZ2 TRP A 141 8.285 2.193 4.111 1.00 0.64 H new ATOM 0 HZ3 TRP A 141 9.385 4.681 7.448 1.00 0.59 H new ATOM 0 HH2 TRP A 141 10.034 3.229 5.548 1.00 0.68 H new ATOM 642 N SER A 142 2.341 5.481 9.970 1.00 0.45 N ATOM 643 CA SER A 142 1.753 6.404 10.910 1.00 0.48 C ATOM 644 C SER A 142 2.402 6.344 12.290 1.00 0.46 C ATOM 645 O SER A 142 2.087 7.201 13.116 1.00 0.50 O ATOM 646 CB SER A 142 0.265 6.120 11.072 1.00 0.56 C ATOM 647 OG SER A 142 -0.361 7.131 11.842 1.00 1.27 O ATOM 0 H SER A 142 1.708 4.749 9.649 1.00 0.45 H new ATOM 0 HA SER A 142 1.918 7.399 10.497 1.00 0.48 H new ATOM 0 HB2 SER A 142 -0.207 6.059 10.091 1.00 0.56 H new ATOM 0 HB3 SER A 142 0.126 5.152 11.553 1.00 0.56 H new ATOM 0 HG SER A 142 0.308 7.578 12.401 1.00 1.27 H new ATOM 653 N ASN A 143 3.199 5.310 12.590 1.00 0.50 N ATOM 654 CA ASN A 143 3.846 5.230 13.888 1.00 0.49 C ATOM 655 C ASN A 143 5.107 6.084 13.840 1.00 0.46 C ATOM 656 O ASN A 143 5.354 6.883 14.739 1.00 0.49 O ATOM 657 CB ASN A 143 4.158 3.779 14.290 1.00 0.51 C ATOM 658 CG ASN A 143 3.102 3.225 15.241 1.00 0.69 C ATOM 659 OD1 ASN A 143 3.366 3.000 16.416 1.00 1.04 O ATOM 660 ND2 ASN A 143 1.885 3.012 14.753 1.00 0.95 N ATOM 0 H ASN A 143 3.403 4.535 11.959 1.00 0.50 H new ATOM 0 HA ASN A 143 3.170 5.609 14.655 1.00 0.49 H new ATOM 0 HB2 ASN A 143 4.209 3.156 13.397 1.00 0.51 H new ATOM 0 HB3 ASN A 143 5.138 3.734 14.766 1.00 0.51 H new ATOM 0 HD21 ASN A 143 1.148 2.654 15.360 1.00 0.95 H new ATOM 0 HD22 ASN A 143 1.688 3.207 13.771 1.00 0.95 H new ATOM 667 N VAL A 144 5.912 5.904 12.789 1.00 0.46 N ATOM 668 CA VAL A 144 7.172 6.621 12.644 1.00 0.49 C ATOM 669 C VAL A 144 6.968 8.063 12.191 1.00 0.50 C ATOM 670 O VAL A 144 7.583 8.977 12.735 1.00 0.58 O ATOM 671 CB VAL A 144 8.175 5.863 11.779 1.00 0.61 C ATOM 672 CG1 VAL A 144 8.476 4.502 12.389 1.00 1.29 C ATOM 673 CG2 VAL A 144 7.684 5.652 10.362 1.00 1.50 C ATOM 0 H VAL A 144 5.707 5.262 12.023 1.00 0.46 H new ATOM 0 HA VAL A 144 7.616 6.677 13.638 1.00 0.49 H new ATOM 0 HB VAL A 144 9.074 6.479 11.742 1.00 0.61 H new ATOM 0 HG11 VAL A 144 9.193 3.972 11.761 1.00 1.29 H new ATOM 0 HG12 VAL A 144 8.896 4.635 13.386 1.00 1.29 H new ATOM 0 HG13 VAL A 144 7.556 3.922 12.457 1.00 1.29 H new ATOM 0 HG21 VAL A 144 8.438 5.108 9.793 1.00 1.50 H new ATOM 0 HG22 VAL A 144 6.758 5.077 10.380 1.00 1.50 H new ATOM 0 HG23 VAL A 144 7.502 6.619 9.892 1.00 1.50 H new ATOM 683 N THR A 145 6.127 8.277 11.180 1.00 0.47 N ATOM 684 CA THR A 145 5.838 9.614 10.711 1.00 0.49 C ATOM 685 C THR A 145 4.755 10.215 11.616 1.00 0.50 C ATOM 686 O THR A 145 3.925 9.479 12.149 1.00 0.53 O ATOM 687 CB THR A 145 5.389 9.598 9.249 1.00 0.50 C ATOM 688 OG1 THR A 145 4.103 9.071 9.149 1.00 0.50 O ATOM 689 CG2 THR A 145 6.271 8.811 8.284 1.00 0.61 C ATOM 0 H THR A 145 5.639 7.537 10.676 1.00 0.47 H new ATOM 0 HA THR A 145 6.739 10.226 10.758 1.00 0.49 H new ATOM 0 HB THR A 145 5.450 10.645 8.951 1.00 0.50 H new ATOM 0 HG1 THR A 145 4.133 8.103 9.301 1.00 0.50 H new ATOM 0 HG21 THR A 145 5.854 8.871 7.279 1.00 0.61 H new ATOM 0 HG22 THR A 145 7.277 9.231 8.286 1.00 0.61 H new ATOM 0 HG23 THR A 145 6.313 7.768 8.598 1.00 0.61 H new ATOM 697 N PRO A 146 4.702 11.544 11.769 1.00 0.55 N ATOM 698 CA PRO A 146 3.646 12.198 12.523 1.00 0.61 C ATOM 699 C PRO A 146 2.347 12.327 11.712 1.00 0.62 C ATOM 700 O PRO A 146 1.426 13.013 12.151 1.00 0.70 O ATOM 701 CB PRO A 146 4.228 13.566 12.889 1.00 0.67 C ATOM 702 CG PRO A 146 5.139 13.875 11.701 1.00 0.67 C ATOM 703 CD PRO A 146 5.699 12.503 11.326 1.00 0.60 C ATOM 0 HA PRO A 146 3.361 11.623 13.404 1.00 0.61 H new ATOM 0 HB2 PRO A 146 3.449 14.319 13.008 1.00 0.67 H new ATOM 0 HB3 PRO A 146 4.783 13.532 13.826 1.00 0.67 H new ATOM 0 HG2 PRO A 146 4.586 14.324 10.876 1.00 0.67 H new ATOM 0 HG3 PRO A 146 5.931 14.573 11.972 1.00 0.67 H new ATOM 0 HD2 PRO A 146 5.866 12.427 10.252 1.00 0.60 H new ATOM 0 HD3 PRO A 146 6.659 12.324 11.811 1.00 0.60 H new ATOM 711 N LEU A 147 2.240 11.700 10.536 1.00 0.59 N ATOM 712 CA LEU A 147 1.075 11.791 9.681 1.00 0.66 C ATOM 713 C LEU A 147 -0.118 11.107 10.338 1.00 0.76 C ATOM 714 O LEU A 147 -0.149 9.882 10.448 1.00 1.16 O ATOM 715 CB LEU A 147 1.470 11.111 8.371 1.00 0.71 C ATOM 716 CG LEU A 147 2.637 11.885 7.731 1.00 0.79 C ATOM 717 CD1 LEU A 147 3.347 11.010 6.717 1.00 1.75 C ATOM 718 CD2 LEU A 147 2.207 13.202 7.091 1.00 1.54 C ATOM 0 H LEU A 147 2.978 11.108 10.155 1.00 0.59 H new ATOM 0 HA LEU A 147 0.773 12.823 9.504 1.00 0.66 H new ATOM 0 HB2 LEU A 147 1.762 10.078 8.557 1.00 0.71 H new ATOM 0 HB3 LEU A 147 0.619 11.084 7.690 1.00 0.71 H new ATOM 0 HG LEU A 147 3.322 12.145 8.538 1.00 0.79 H new ATOM 0 HD11 LEU A 147 4.171 11.566 6.270 1.00 1.75 H new ATOM 0 HD12 LEU A 147 3.736 10.121 7.213 1.00 1.75 H new ATOM 0 HD13 LEU A 147 2.645 10.713 5.938 1.00 1.75 H new ATOM 0 HD21 LEU A 147 3.076 13.697 6.659 1.00 1.54 H new ATOM 0 HD22 LEU A 147 1.475 13.004 6.308 1.00 1.54 H new ATOM 0 HD23 LEU A 147 1.762 13.847 7.849 1.00 1.54 H new ATOM 730 N LYS A 148 -1.105 11.885 10.795 1.00 0.72 N ATOM 731 CA LYS A 148 -2.286 11.306 11.409 1.00 0.83 C ATOM 732 C LYS A 148 -3.137 10.614 10.337 1.00 0.69 C ATOM 733 O LYS A 148 -4.015 11.220 9.724 1.00 0.71 O ATOM 734 CB LYS A 148 -3.059 12.345 12.237 1.00 1.02 C ATOM 735 CG LYS A 148 -2.719 12.328 13.740 1.00 1.45 C ATOM 736 CD LYS A 148 -1.288 12.766 14.109 1.00 2.34 C ATOM 737 CE LYS A 148 -0.220 11.658 14.166 1.00 2.94 C ATOM 738 NZ LYS A 148 -0.492 10.615 15.175 1.00 3.64 N ATOM 0 H LYS A 148 -1.103 12.904 10.749 1.00 0.72 H new ATOM 0 HA LYS A 148 -1.986 10.541 12.125 1.00 0.83 H new ATOM 0 HB2 LYS A 148 -2.852 13.338 11.839 1.00 1.02 H new ATOM 0 HB3 LYS A 148 -4.128 12.169 12.115 1.00 1.02 H new ATOM 0 HG2 LYS A 148 -3.423 12.978 14.260 1.00 1.45 H new ATOM 0 HG3 LYS A 148 -2.878 11.318 14.118 1.00 1.45 H new ATOM 0 HD2 LYS A 148 -0.964 13.514 13.386 1.00 2.34 H new ATOM 0 HD3 LYS A 148 -1.322 13.256 15.082 1.00 2.34 H new ATOM 0 HE2 LYS A 148 -0.144 11.189 13.185 1.00 2.94 H new ATOM 0 HE3 LYS A 148 0.748 12.111 14.378 1.00 2.94 H new ATOM 0 HZ1 LYS A 148 0.342 10.002 15.274 1.00 3.64 H new ATOM 0 HZ2 LYS A 148 -0.703 11.063 16.089 1.00 3.64 H new ATOM 0 HZ3 LYS A 148 -1.307 10.044 14.873 1.00 3.64 H new ATOM 752 N PHE A 149 -2.847 9.322 10.162 1.00 0.69 N ATOM 753 CA PHE A 149 -3.607 8.338 9.401 1.00 0.66 C ATOM 754 C PHE A 149 -5.005 8.193 9.999 1.00 0.62 C ATOM 755 O PHE A 149 -5.144 8.048 11.213 1.00 0.72 O ATOM 756 CB PHE A 149 -2.842 7.000 9.500 1.00 1.19 C ATOM 757 CG PHE A 149 -3.611 5.684 9.542 1.00 2.62 C ATOM 758 CD1 PHE A 149 -4.696 5.417 8.690 1.00 3.63 C ATOM 759 CD2 PHE A 149 -3.158 4.666 10.399 1.00 4.13 C ATOM 760 CE1 PHE A 149 -5.410 4.214 8.798 1.00 5.50 C ATOM 761 CE2 PHE A 149 -3.884 3.470 10.533 1.00 5.85 C ATOM 762 CZ PHE A 149 -5.031 3.260 9.755 1.00 6.42 C ATOM 0 H PHE A 149 -2.013 8.911 10.581 1.00 0.69 H new ATOM 0 HA PHE A 149 -3.715 8.643 8.360 1.00 0.66 H new ATOM 0 HB2 PHE A 149 -2.162 6.951 8.649 1.00 1.19 H new ATOM 0 HB3 PHE A 149 -2.226 7.044 10.398 1.00 1.19 H new ATOM 0 HD1 PHE A 149 -4.983 6.144 7.945 1.00 3.63 H new ATOM 0 HD2 PHE A 149 -2.245 4.804 10.959 1.00 4.13 H new ATOM 0 HE1 PHE A 149 -6.249 4.023 8.146 1.00 5.50 H new ATOM 0 HE2 PHE A 149 -3.559 2.715 11.233 1.00 5.85 H new ATOM 0 HZ PHE A 149 -5.622 2.366 9.892 1.00 6.42 H new ATOM 772 N SER A 150 -6.035 8.179 9.145 1.00 0.58 N ATOM 773 CA SER A 150 -7.357 7.702 9.532 1.00 0.58 C ATOM 774 C SER A 150 -8.118 7.181 8.304 1.00 0.56 C ATOM 775 O SER A 150 -8.550 7.970 7.465 1.00 0.67 O ATOM 776 CB SER A 150 -8.100 8.832 10.250 1.00 0.70 C ATOM 777 OG SER A 150 -9.304 8.345 10.810 1.00 0.77 O ATOM 0 H SER A 150 -5.972 8.496 8.177 1.00 0.58 H new ATOM 0 HA SER A 150 -7.272 6.862 10.222 1.00 0.58 H new ATOM 0 HB2 SER A 150 -7.469 9.252 11.034 1.00 0.70 H new ATOM 0 HB3 SER A 150 -8.316 9.638 9.549 1.00 0.70 H new ATOM 0 HG SER A 150 -9.770 9.075 11.268 1.00 0.77 H new ATOM 783 N LYS A 151 -8.276 5.859 8.165 1.00 0.79 N ATOM 784 CA LYS A 151 -9.108 5.300 7.103 1.00 0.83 C ATOM 785 C LYS A 151 -10.568 5.369 7.538 1.00 0.82 C ATOM 786 O LYS A 151 -10.896 4.912 8.632 1.00 1.13 O ATOM 787 CB LYS A 151 -8.681 3.873 6.726 1.00 1.31 C ATOM 788 CG LYS A 151 -9.554 3.238 5.625 1.00 0.93 C ATOM 789 CD LYS A 151 -10.576 2.221 6.169 1.00 1.11 C ATOM 790 CE LYS A 151 -9.900 0.911 6.606 1.00 1.87 C ATOM 791 NZ LYS A 151 -10.865 -0.073 7.149 1.00 1.96 N ATOM 0 H LYS A 151 -7.840 5.164 8.772 1.00 0.79 H new ATOM 0 HA LYS A 151 -8.978 5.892 6.197 1.00 0.83 H new ATOM 0 HB2 LYS A 151 -7.644 3.890 6.391 1.00 1.31 H new ATOM 0 HB3 LYS A 151 -8.719 3.244 7.616 1.00 1.31 H new ATOM 0 HG2 LYS A 151 -10.085 4.027 5.092 1.00 0.93 H new ATOM 0 HG3 LYS A 151 -8.909 2.742 4.900 1.00 0.93 H new ATOM 0 HD2 LYS A 151 -11.107 2.656 7.016 1.00 1.11 H new ATOM 0 HD3 LYS A 151 -11.320 2.008 5.402 1.00 1.11 H new ATOM 0 HE2 LYS A 151 -9.380 0.473 5.754 1.00 1.87 H new ATOM 0 HE3 LYS A 151 -9.146 1.130 7.362 1.00 1.87 H new ATOM 0 HZ1 LYS A 151 -10.351 -0.812 7.671 1.00 1.96 H new ATOM 0 HZ2 LYS A 151 -11.527 0.408 7.791 1.00 1.96 H new ATOM 0 HZ3 LYS A 151 -11.395 -0.507 6.367 1.00 1.96 H new ATOM 805 N ILE A 152 -11.439 5.896 6.675 1.00 0.72 N ATOM 806 CA ILE A 152 -12.865 5.993 6.907 1.00 0.83 C ATOM 807 C ILE A 152 -13.556 5.391 5.693 1.00 0.88 C ATOM 808 O ILE A 152 -13.078 5.539 4.570 1.00 1.21 O ATOM 809 CB ILE A 152 -13.289 7.457 7.121 1.00 0.85 C ATOM 810 CG1 ILE A 152 -12.668 8.403 6.077 1.00 0.80 C ATOM 811 CG2 ILE A 152 -12.921 7.922 8.535 1.00 0.97 C ATOM 812 CD1 ILE A 152 -13.588 9.586 5.786 1.00 1.35 C ATOM 0 H ILE A 152 -11.154 6.275 5.772 1.00 0.72 H new ATOM 0 HA ILE A 152 -13.147 5.454 7.811 1.00 0.83 H new ATOM 0 HB ILE A 152 -14.371 7.496 6.997 1.00 0.85 H new ATOM 0 HG12 ILE A 152 -11.707 8.767 6.439 1.00 0.80 H new ATOM 0 HG13 ILE A 152 -12.474 7.854 5.155 1.00 0.80 H new ATOM 0 HG21 ILE A 152 -13.228 8.959 8.668 1.00 0.97 H new ATOM 0 HG22 ILE A 152 -13.430 7.296 9.268 1.00 0.97 H new ATOM 0 HG23 ILE A 152 -11.843 7.842 8.675 1.00 0.97 H new ATOM 0 HD11 ILE A 152 -13.122 10.236 5.045 1.00 1.35 H new ATOM 0 HD12 ILE A 152 -14.540 9.221 5.400 1.00 1.35 H new ATOM 0 HD13 ILE A 152 -13.760 10.148 6.704 1.00 1.35 H new ATOM 824 N ASN A 153 -14.659 4.677 5.913 1.00 0.79 N ATOM 825 CA ASN A 153 -15.368 4.006 4.832 1.00 0.97 C ATOM 826 C ASN A 153 -16.524 4.876 4.317 1.00 0.91 C ATOM 827 O ASN A 153 -17.060 4.611 3.246 1.00 1.15 O ATOM 828 CB ASN A 153 -15.847 2.618 5.287 1.00 1.19 C ATOM 829 CG ASN A 153 -14.678 1.695 5.664 1.00 1.67 C ATOM 830 OD1 ASN A 153 -14.055 1.863 6.708 1.00 3.12 O ATOM 831 ND2 ASN A 153 -14.365 0.690 4.848 1.00 1.34 N ATOM 0 H ASN A 153 -15.079 4.550 6.834 1.00 0.79 H new ATOM 0 HA ASN A 153 -14.682 3.858 3.998 1.00 0.97 H new ATOM 0 HB2 ASN A 153 -16.512 2.728 6.144 1.00 1.19 H new ATOM 0 HB3 ASN A 153 -16.429 2.157 4.489 1.00 1.19 H new ATOM 0 HD21 ASN A 153 -13.604 0.055 5.089 1.00 1.34 H new ATOM 0 HD22 ASN A 153 -14.886 0.555 3.982 1.00 1.34 H new ATOM 838 N THR A 154 -16.929 5.904 5.073 1.00 0.84 N ATOM 839 CA THR A 154 -17.903 6.911 4.667 1.00 0.95 C ATOM 840 C THR A 154 -17.367 8.268 5.103 1.00 1.11 C ATOM 841 O THR A 154 -16.961 8.417 6.254 1.00 1.50 O ATOM 842 CB THR A 154 -19.263 6.612 5.319 1.00 1.18 C ATOM 843 OG1 THR A 154 -19.758 5.387 4.821 1.00 2.39 O ATOM 844 CG2 THR A 154 -20.309 7.701 5.047 1.00 1.94 C ATOM 0 H THR A 154 -16.572 6.058 6.016 1.00 0.84 H new ATOM 0 HA THR A 154 -18.051 6.904 3.587 1.00 0.95 H new ATOM 0 HB THR A 154 -19.096 6.571 6.395 1.00 1.18 H new ATOM 0 HG1 THR A 154 -20.624 5.192 5.235 1.00 2.39 H new ATOM 0 HG21 THR A 154 -21.247 7.434 5.533 1.00 1.94 H new ATOM 0 HG22 THR A 154 -19.954 8.653 5.442 1.00 1.94 H new ATOM 0 HG23 THR A 154 -20.469 7.791 3.973 1.00 1.94 H new ATOM 852 N GLY A 155 -17.352 9.232 4.181 1.00 1.14 N ATOM 853 CA GLY A 155 -16.899 10.589 4.406 1.00 1.60 C ATOM 854 C GLY A 155 -16.071 11.015 3.200 1.00 1.22 C ATOM 855 O GLY A 155 -16.264 10.504 2.096 1.00 1.26 O ATOM 0 H GLY A 155 -17.669 9.074 3.224 1.00 1.14 H new ATOM 0 HA2 GLY A 155 -17.750 11.257 4.540 1.00 1.60 H new ATOM 0 HA3 GLY A 155 -16.303 10.646 5.317 1.00 1.60 H new ATOM 859 N MET A 156 -15.142 11.939 3.426 1.00 1.27 N ATOM 860 CA MET A 156 -14.228 12.488 2.438 1.00 1.18 C ATOM 861 C MET A 156 -12.819 12.256 2.967 1.00 1.02 C ATOM 862 O MET A 156 -12.561 12.521 4.139 1.00 1.13 O ATOM 863 CB MET A 156 -14.510 13.984 2.268 1.00 1.71 C ATOM 864 CG MET A 156 -15.812 14.232 1.495 1.00 2.07 C ATOM 865 SD MET A 156 -16.621 15.818 1.826 1.00 3.27 S ATOM 866 CE MET A 156 -15.266 16.967 1.499 1.00 4.50 C ATOM 0 H MET A 156 -15.002 12.344 4.352 1.00 1.27 H new ATOM 0 HA MET A 156 -14.347 12.013 1.464 1.00 1.18 H new ATOM 0 HB2 MET A 156 -14.573 14.456 3.248 1.00 1.71 H new ATOM 0 HB3 MET A 156 -13.679 14.453 1.741 1.00 1.71 H new ATOM 0 HG2 MET A 156 -15.599 14.168 0.428 1.00 2.07 H new ATOM 0 HG3 MET A 156 -16.512 13.430 1.729 1.00 2.07 H new ATOM 0 HE1 MET A 156 -15.639 17.990 1.538 1.00 4.50 H new ATOM 0 HE2 MET A 156 -14.488 16.835 2.251 1.00 4.50 H new ATOM 0 HE3 MET A 156 -14.852 16.770 0.510 1.00 4.50 H new ATOM 876 N ALA A 157 -11.935 11.724 2.121 1.00 0.87 N ATOM 877 CA ALA A 157 -10.583 11.347 2.497 1.00 0.77 C ATOM 878 C ALA A 157 -9.593 11.789 1.425 1.00 0.77 C ATOM 879 O ALA A 157 -9.989 12.009 0.277 1.00 0.89 O ATOM 880 CB ALA A 157 -10.530 9.841 2.712 1.00 0.83 C ATOM 0 H ALA A 157 -12.148 11.542 1.140 1.00 0.87 H new ATOM 0 HA ALA A 157 -10.304 11.845 3.426 1.00 0.77 H new ATOM 0 HB1 ALA A 157 -9.519 9.549 2.995 1.00 0.83 H new ATOM 0 HB2 ALA A 157 -11.223 9.562 3.506 1.00 0.83 H new ATOM 0 HB3 ALA A 157 -10.810 9.332 1.790 1.00 0.83 H new ATOM 886 N ASP A 158 -8.317 11.918 1.791 1.00 0.76 N ATOM 887 CA ASP A 158 -7.312 12.564 0.967 1.00 0.75 C ATOM 888 C ASP A 158 -6.907 11.609 -0.148 1.00 0.72 C ATOM 889 O ASP A 158 -6.936 11.977 -1.322 1.00 0.74 O ATOM 890 CB ASP A 158 -6.124 12.998 1.834 1.00 0.81 C ATOM 891 CG ASP A 158 -5.176 13.871 1.029 1.00 0.75 C ATOM 892 OD1 ASP A 158 -5.561 15.029 0.753 1.00 1.62 O ATOM 893 OD2 ASP A 158 -4.052 13.417 0.739 1.00 1.63 O ATOM 0 H ASP A 158 -7.955 11.571 2.679 1.00 0.76 H new ATOM 0 HA ASP A 158 -7.711 13.468 0.507 1.00 0.75 H new ATOM 0 HB2 ASP A 158 -6.482 13.546 2.706 1.00 0.81 H new ATOM 0 HB3 ASP A 158 -5.595 12.120 2.204 1.00 0.81 H new ATOM 898 N ILE A 159 -6.600 10.361 0.223 1.00 0.69 N ATOM 899 CA ILE A 159 -6.351 9.292 -0.739 1.00 0.61 C ATOM 900 C ILE A 159 -7.527 8.318 -0.783 1.00 0.61 C ATOM 901 O ILE A 159 -8.446 8.385 0.035 1.00 0.74 O ATOM 902 CB ILE A 159 -4.996 8.592 -0.502 1.00 0.69 C ATOM 903 CG1 ILE A 159 -5.089 7.249 0.248 1.00 1.19 C ATOM 904 CG2 ILE A 159 -3.959 9.576 0.067 1.00 0.85 C ATOM 905 CD1 ILE A 159 -3.719 6.678 0.611 1.00 1.25 C ATOM 0 H ILE A 159 -6.518 10.068 1.197 1.00 0.69 H new ATOM 0 HA ILE A 159 -6.272 9.744 -1.728 1.00 0.61 H new ATOM 0 HB ILE A 159 -4.628 8.284 -1.481 1.00 0.69 H new ATOM 0 HG12 ILE A 159 -5.673 7.386 1.158 1.00 1.19 H new ATOM 0 HG13 ILE A 159 -5.626 6.529 -0.370 1.00 1.19 H new ATOM 0 HG21 ILE A 159 -3.013 9.057 0.225 1.00 0.85 H new ATOM 0 HG22 ILE A 159 -3.811 10.395 -0.636 1.00 0.85 H new ATOM 0 HG23 ILE A 159 -4.317 9.974 1.016 1.00 0.85 H new ATOM 0 HD11 ILE A 159 -3.847 5.732 1.137 1.00 1.25 H new ATOM 0 HD12 ILE A 159 -3.141 6.512 -0.298 1.00 1.25 H new ATOM 0 HD13 ILE A 159 -3.190 7.382 1.253 1.00 1.25 H new ATOM 917 N LEU A 160 -7.467 7.406 -1.752 1.00 0.65 N ATOM 918 CA LEU A 160 -8.426 6.347 -2.014 1.00 0.64 C ATOM 919 C LEU A 160 -7.676 5.101 -2.511 1.00 0.57 C ATOM 920 O LEU A 160 -6.674 5.225 -3.218 1.00 0.64 O ATOM 921 CB LEU A 160 -9.451 6.900 -3.021 1.00 0.80 C ATOM 922 CG LEU A 160 -10.480 5.942 -3.643 1.00 1.21 C ATOM 923 CD1 LEU A 160 -9.879 5.313 -4.905 1.00 3.22 C ATOM 924 CD2 LEU A 160 -11.101 4.921 -2.679 1.00 1.88 C ATOM 0 H LEU A 160 -6.693 7.391 -2.416 1.00 0.65 H new ATOM 0 HA LEU A 160 -8.967 6.036 -1.120 1.00 0.64 H new ATOM 0 HB2 LEU A 160 -10.003 7.697 -2.523 1.00 0.80 H new ATOM 0 HB3 LEU A 160 -8.894 7.359 -3.838 1.00 0.80 H new ATOM 0 HG LEU A 160 -11.349 6.540 -3.919 1.00 1.21 H new ATOM 0 HD11 LEU A 160 -10.603 4.632 -5.352 1.00 3.22 H new ATOM 0 HD12 LEU A 160 -9.630 6.098 -5.619 1.00 3.22 H new ATOM 0 HD13 LEU A 160 -8.976 4.761 -4.642 1.00 3.22 H new ATOM 0 HD21 LEU A 160 -11.812 4.296 -3.219 1.00 1.88 H new ATOM 0 HD22 LEU A 160 -10.315 4.295 -2.256 1.00 1.88 H new ATOM 0 HD23 LEU A 160 -11.618 5.446 -1.876 1.00 1.88 H new ATOM 936 N VAL A 161 -8.145 3.909 -2.129 1.00 0.57 N ATOM 937 CA VAL A 161 -7.695 2.626 -2.648 1.00 0.65 C ATOM 938 C VAL A 161 -8.427 2.333 -3.958 1.00 0.61 C ATOM 939 O VAL A 161 -9.612 1.995 -3.928 1.00 0.85 O ATOM 940 CB VAL A 161 -7.963 1.561 -1.572 1.00 1.00 C ATOM 941 CG1 VAL A 161 -7.866 0.133 -2.107 1.00 1.20 C ATOM 942 CG2 VAL A 161 -7.024 1.754 -0.377 1.00 1.24 C ATOM 0 H VAL A 161 -8.875 3.814 -1.423 1.00 0.57 H new ATOM 0 HA VAL A 161 -6.628 2.629 -2.869 1.00 0.65 H new ATOM 0 HB VAL A 161 -8.993 1.701 -1.245 1.00 1.00 H new ATOM 0 HG11 VAL A 161 -8.065 -0.572 -1.300 1.00 1.20 H new ATOM 0 HG12 VAL A 161 -8.599 -0.008 -2.902 1.00 1.20 H new ATOM 0 HG13 VAL A 161 -6.865 -0.041 -2.502 1.00 1.20 H new ATOM 0 HG21 VAL A 161 -7.229 0.991 0.374 1.00 1.24 H new ATOM 0 HG22 VAL A 161 -5.990 1.667 -0.709 1.00 1.24 H new ATOM 0 HG23 VAL A 161 -7.184 2.741 0.056 1.00 1.24 H new ATOM 952 N VAL A 162 -7.745 2.443 -5.106 1.00 0.50 N ATOM 953 CA VAL A 162 -8.332 2.011 -6.357 1.00 0.62 C ATOM 954 C VAL A 162 -8.086 0.513 -6.507 1.00 0.68 C ATOM 955 O VAL A 162 -6.947 0.053 -6.599 1.00 0.91 O ATOM 956 CB VAL A 162 -7.841 2.796 -7.570 1.00 0.81 C ATOM 957 CG1 VAL A 162 -8.492 2.275 -8.847 1.00 1.16 C ATOM 958 CG2 VAL A 162 -8.088 4.304 -7.467 1.00 1.39 C ATOM 0 H VAL A 162 -6.801 2.823 -5.183 1.00 0.50 H new ATOM 0 HA VAL A 162 -9.402 2.215 -6.322 1.00 0.62 H new ATOM 0 HB VAL A 162 -6.762 2.644 -7.599 1.00 0.81 H new ATOM 0 HG11 VAL A 162 -8.129 2.848 -9.700 1.00 1.16 H new ATOM 0 HG12 VAL A 162 -8.239 1.223 -8.982 1.00 1.16 H new ATOM 0 HG13 VAL A 162 -9.574 2.381 -8.773 1.00 1.16 H new ATOM 0 HG21 VAL A 162 -7.713 4.796 -8.364 1.00 1.39 H new ATOM 0 HG22 VAL A 162 -9.157 4.492 -7.370 1.00 1.39 H new ATOM 0 HG23 VAL A 162 -7.570 4.699 -6.593 1.00 1.39 H new ATOM 968 N PHE A 163 -9.188 -0.224 -6.564 1.00 0.98 N ATOM 969 CA PHE A 163 -9.260 -1.567 -7.085 1.00 1.34 C ATOM 970 C PHE A 163 -9.337 -1.422 -8.603 1.00 1.34 C ATOM 971 O PHE A 163 -10.042 -0.536 -9.087 1.00 1.97 O ATOM 972 CB PHE A 163 -10.531 -2.192 -6.500 1.00 2.26 C ATOM 973 CG PHE A 163 -11.102 -3.357 -7.270 1.00 3.80 C ATOM 974 CD1 PHE A 163 -11.967 -3.125 -8.355 1.00 5.64 C ATOM 975 CD2 PHE A 163 -10.917 -4.659 -6.788 1.00 4.38 C ATOM 976 CE1 PHE A 163 -12.735 -4.178 -8.875 1.00 7.31 C ATOM 977 CE2 PHE A 163 -11.623 -5.731 -7.360 1.00 6.26 C ATOM 978 CZ PHE A 163 -12.567 -5.483 -8.373 1.00 7.49 C ATOM 0 H PHE A 163 -10.089 0.120 -6.232 1.00 0.98 H new ATOM 0 HA PHE A 163 -8.411 -2.200 -6.828 1.00 1.34 H new ATOM 0 HB2 PHE A 163 -10.317 -2.522 -5.484 1.00 2.26 H new ATOM 0 HB3 PHE A 163 -11.295 -1.418 -6.429 1.00 2.26 H new ATOM 0 HD1 PHE A 163 -12.040 -2.138 -8.787 1.00 5.64 H new ATOM 0 HD2 PHE A 163 -10.230 -4.840 -5.975 1.00 4.38 H new ATOM 0 HE1 PHE A 163 -13.453 -3.988 -9.659 1.00 7.31 H new ATOM 0 HE2 PHE A 163 -11.442 -6.741 -7.023 1.00 6.26 H new ATOM 0 HZ PHE A 163 -13.163 -6.293 -8.766 1.00 7.49 H new ATOM 988 N ALA A 164 -8.631 -2.265 -9.353 1.00 0.99 N ATOM 989 CA ALA A 164 -8.696 -2.304 -10.797 1.00 1.10 C ATOM 990 C ALA A 164 -8.485 -3.753 -11.201 1.00 1.00 C ATOM 991 O ALA A 164 -7.980 -4.543 -10.401 1.00 1.16 O ATOM 992 CB ALA A 164 -7.605 -1.413 -11.395 1.00 1.22 C ATOM 0 H ALA A 164 -7.987 -2.951 -8.958 1.00 0.99 H new ATOM 0 HA ALA A 164 -9.655 -1.936 -11.162 1.00 1.10 H new ATOM 0 HB1 ALA A 164 -7.662 -1.449 -12.483 1.00 1.22 H new ATOM 0 HB2 ALA A 164 -7.748 -0.386 -11.058 1.00 1.22 H new ATOM 0 HB3 ALA A 164 -6.627 -1.768 -11.071 1.00 1.22 H new ATOM 998 N ARG A 165 -8.872 -4.095 -12.429 1.00 1.24 N ATOM 999 CA ARG A 165 -8.659 -5.423 -12.958 1.00 1.28 C ATOM 1000 C ARG A 165 -8.634 -5.365 -14.473 1.00 1.35 C ATOM 1001 O ARG A 165 -9.580 -4.893 -15.100 1.00 1.48 O ATOM 1002 CB ARG A 165 -9.716 -6.391 -12.426 1.00 1.44 C ATOM 1003 CG ARG A 165 -11.158 -6.080 -12.833 1.00 1.71 C ATOM 1004 CD ARG A 165 -12.097 -6.534 -11.710 1.00 2.65 C ATOM 1005 NE ARG A 165 -13.364 -7.058 -12.232 1.00 2.79 N ATOM 1006 CZ ARG A 165 -13.563 -8.339 -12.583 1.00 2.99 C ATOM 1007 NH1 ARG A 165 -12.550 -9.219 -12.563 1.00 3.46 N ATOM 1008 NH2 ARG A 165 -14.791 -8.726 -12.953 1.00 3.65 N ATOM 0 H ARG A 165 -9.338 -3.457 -13.074 1.00 1.24 H new ATOM 0 HA ARG A 165 -7.694 -5.803 -12.623 1.00 1.28 H new ATOM 0 HB2 ARG A 165 -9.469 -7.396 -12.769 1.00 1.44 H new ATOM 0 HB3 ARG A 165 -9.658 -6.402 -11.338 1.00 1.44 H new ATOM 0 HG2 ARG A 165 -11.277 -5.012 -13.015 1.00 1.71 H new ATOM 0 HG3 ARG A 165 -11.406 -6.592 -13.763 1.00 1.71 H new ATOM 0 HD2 ARG A 165 -11.605 -7.303 -11.114 1.00 2.65 H new ATOM 0 HD3 ARG A 165 -12.298 -5.695 -11.044 1.00 2.65 H new ATOM 0 HE ARG A 165 -14.143 -6.408 -12.335 1.00 2.79 H new ATOM 0 HH11 ARG A 165 -11.618 -8.917 -12.279 1.00 3.46 H new ATOM 0 HH12 ARG A 165 -12.712 -10.190 -12.832 1.00 3.46 H new ATOM 0 HH21 ARG A 165 -15.556 -8.052 -12.965 1.00 3.65 H new ATOM 0 HH22 ARG A 165 -14.961 -9.695 -13.223 1.00 3.65 H new ATOM 1022 N GLY A 166 -7.525 -5.803 -15.059 1.00 1.41 N ATOM 1023 CA GLY A 166 -7.372 -5.894 -16.498 1.00 1.67 C ATOM 1024 C GLY A 166 -7.032 -4.540 -17.113 1.00 1.61 C ATOM 1025 O GLY A 166 -6.047 -4.413 -17.837 1.00 2.69 O ATOM 0 H GLY A 166 -6.702 -6.107 -14.539 1.00 1.41 H new ATOM 0 HA2 GLY A 166 -6.586 -6.610 -16.736 1.00 1.67 H new ATOM 0 HA3 GLY A 166 -8.294 -6.274 -16.939 1.00 1.67 H new ATOM 1029 N ALA A 167 -7.833 -3.519 -16.808 1.00 1.46 N ATOM 1030 CA ALA A 167 -7.585 -2.145 -17.198 1.00 1.44 C ATOM 1031 C ALA A 167 -8.275 -1.224 -16.193 1.00 1.36 C ATOM 1032 O ALA A 167 -9.057 -1.684 -15.361 1.00 2.14 O ATOM 1033 CB ALA A 167 -8.108 -1.916 -18.622 1.00 2.23 C ATOM 0 H ALA A 167 -8.691 -3.635 -16.269 1.00 1.46 H new ATOM 0 HA ALA A 167 -6.517 -1.928 -17.196 1.00 1.44 H new ATOM 0 HB1 ALA A 167 -7.922 -0.883 -18.916 1.00 2.23 H new ATOM 0 HB2 ALA A 167 -7.595 -2.587 -19.310 1.00 2.23 H new ATOM 0 HB3 ALA A 167 -9.179 -2.115 -18.652 1.00 2.23 H new ATOM 1039 N HIS A 168 -7.992 0.079 -16.290 1.00 1.28 N ATOM 1040 CA HIS A 168 -8.754 1.129 -15.619 1.00 1.44 C ATOM 1041 C HIS A 168 -8.513 2.474 -16.305 1.00 1.56 C ATOM 1042 O HIS A 168 -9.437 3.262 -16.476 1.00 2.48 O ATOM 1043 CB HIS A 168 -8.475 1.187 -14.102 1.00 1.55 C ATOM 1044 CG HIS A 168 -7.267 1.984 -13.651 1.00 1.70 C ATOM 1045 ND1 HIS A 168 -7.200 3.358 -13.619 1.00 2.90 N ATOM 1046 CD2 HIS A 168 -6.144 1.507 -13.025 1.00 1.25 C ATOM 1047 CE1 HIS A 168 -6.053 3.698 -13.010 1.00 2.79 C ATOM 1048 NE2 HIS A 168 -5.362 2.607 -12.620 1.00 1.62 N ATOM 0 H HIS A 168 -7.215 0.436 -16.846 1.00 1.28 H new ATOM 0 HA HIS A 168 -9.812 0.885 -15.711 1.00 1.44 H new ATOM 0 HB2 HIS A 168 -9.356 1.602 -13.612 1.00 1.55 H new ATOM 0 HB3 HIS A 168 -8.360 0.165 -13.740 1.00 1.55 H new ATOM 0 HD1 HIS A 168 -7.897 4.003 -13.991 1.00 2.90 H new ATOM 0 HD2 HIS A 168 -5.901 0.466 -12.869 1.00 1.25 H new ATOM 0 HE1 HIS A 168 -5.725 4.715 -12.852 1.00 2.79 H new ATOM 1056 N GLY A 169 -7.253 2.742 -16.662 1.00 1.41 N ATOM 1057 CA GLY A 169 -6.799 4.023 -17.181 1.00 1.59 C ATOM 1058 C GLY A 169 -5.432 4.303 -16.568 1.00 1.69 C ATOM 1059 O GLY A 169 -5.327 5.039 -15.588 1.00 2.70 O ATOM 0 H GLY A 169 -6.506 2.051 -16.594 1.00 1.41 H new ATOM 0 HA2 GLY A 169 -6.734 3.995 -18.269 1.00 1.59 H new ATOM 0 HA3 GLY A 169 -7.504 4.813 -16.924 1.00 1.59 H new ATOM 1063 N ASP A 170 -4.407 3.635 -17.093 1.00 1.43 N ATOM 1064 CA ASP A 170 -3.029 3.697 -16.631 1.00 1.61 C ATOM 1065 C ASP A 170 -2.157 3.286 -17.819 1.00 2.01 C ATOM 1066 O ASP A 170 -2.700 2.958 -18.875 1.00 2.34 O ATOM 1067 CB ASP A 170 -2.864 2.709 -15.470 1.00 1.52 C ATOM 1068 CG ASP A 170 -1.648 2.965 -14.613 1.00 1.65 C ATOM 1069 OD1 ASP A 170 -0.550 2.571 -15.056 1.00 2.42 O ATOM 1070 OD2 ASP A 170 -1.881 3.452 -13.479 1.00 2.08 O ATOM 0 H ASP A 170 -4.524 3.008 -17.889 1.00 1.43 H new ATOM 0 HA ASP A 170 -2.749 4.690 -16.281 1.00 1.61 H new ATOM 0 HB2 ASP A 170 -3.754 2.751 -14.842 1.00 1.52 H new ATOM 0 HB3 ASP A 170 -2.805 1.698 -15.873 1.00 1.52 H new ATOM 1075 N ASP A 171 -0.841 3.225 -17.625 1.00 2.51 N ATOM 1076 CA ASP A 171 0.059 2.559 -18.552 1.00 3.07 C ATOM 1077 C ASP A 171 -0.024 1.060 -18.292 1.00 2.62 C ATOM 1078 O ASP A 171 -0.191 0.272 -19.221 1.00 2.91 O ATOM 1079 CB ASP A 171 1.500 3.047 -18.349 1.00 3.93 C ATOM 1080 CG ASP A 171 1.732 4.421 -18.960 1.00 4.63 C ATOM 1081 OD1 ASP A 171 1.703 4.497 -20.206 1.00 4.57 O ATOM 1082 OD2 ASP A 171 1.951 5.362 -18.167 1.00 5.84 O ATOM 0 H ASP A 171 -0.373 3.638 -16.818 1.00 2.51 H new ATOM 0 HA ASP A 171 -0.230 2.786 -19.578 1.00 3.07 H new ATOM 0 HB2 ASP A 171 1.723 3.083 -17.283 1.00 3.93 H new ATOM 0 HB3 ASP A 171 2.191 2.331 -18.795 1.00 3.93 H new ATOM 1087 N HIS A 172 0.115 0.668 -17.021 1.00 2.31 N ATOM 1088 CA HIS A 172 0.166 -0.737 -16.627 1.00 2.19 C ATOM 1089 C HIS A 172 -1.206 -1.191 -16.132 1.00 1.88 C ATOM 1090 O HIS A 172 -1.800 -2.093 -16.713 1.00 2.90 O ATOM 1091 CB HIS A 172 1.298 -1.018 -15.619 1.00 2.94 C ATOM 1092 CG HIS A 172 1.897 0.191 -14.937 1.00 3.84 C ATOM 1093 ND1 HIS A 172 2.722 1.119 -15.532 1.00 3.98 N ATOM 1094 CD2 HIS A 172 1.795 0.518 -13.612 1.00 5.40 C ATOM 1095 CE1 HIS A 172 3.094 1.994 -14.583 1.00 5.07 C ATOM 1096 NE2 HIS A 172 2.568 1.663 -13.391 1.00 6.02 N ATOM 0 H HIS A 172 0.195 1.318 -16.239 1.00 2.31 H new ATOM 0 HA HIS A 172 0.412 -1.335 -17.504 1.00 2.19 H new ATOM 0 HB2 HIS A 172 0.915 -1.690 -14.851 1.00 2.94 H new ATOM 0 HB3 HIS A 172 2.096 -1.549 -16.138 1.00 2.94 H new ATOM 0 HD2 HIS A 172 1.220 -0.014 -12.869 1.00 5.40 H new ATOM 0 HE1 HIS A 172 3.731 2.849 -14.755 1.00 5.07 H new ATOM 0 HE2 HIS A 172 2.705 2.149 -12.504 1.00 6.02 H new ATOM 1104 N ALA A 173 -1.716 -0.568 -15.063 1.00 1.80 N ATOM 1105 CA ALA A 173 -2.997 -0.866 -14.421 1.00 2.20 C ATOM 1106 C ALA A 173 -3.050 -2.221 -13.705 1.00 2.16 C ATOM 1107 O ALA A 173 -3.483 -2.289 -12.557 1.00 3.46 O ATOM 1108 CB ALA A 173 -4.152 -0.760 -15.420 1.00 2.64 C ATOM 0 H ALA A 173 -1.220 0.195 -14.601 1.00 1.80 H new ATOM 0 HA ALA A 173 -3.104 -0.107 -13.646 1.00 2.20 H new ATOM 0 HB1 ALA A 173 -5.091 -0.987 -14.916 1.00 2.64 H new ATOM 0 HB2 ALA A 173 -4.192 0.252 -15.824 1.00 2.64 H new ATOM 0 HB3 ALA A 173 -3.996 -1.469 -16.233 1.00 2.64 H new ATOM 1114 N PHE A 174 -2.681 -3.294 -14.397 1.00 1.05 N ATOM 1115 CA PHE A 174 -2.792 -4.687 -14.000 1.00 1.02 C ATOM 1116 C PHE A 174 -1.795 -5.442 -14.885 1.00 0.95 C ATOM 1117 O PHE A 174 -1.105 -4.808 -15.680 1.00 1.63 O ATOM 1118 CB PHE A 174 -4.260 -5.158 -14.154 1.00 1.53 C ATOM 1119 CG PHE A 174 -4.525 -6.396 -15.001 1.00 3.60 C ATOM 1120 CD1 PHE A 174 -4.182 -6.405 -16.371 1.00 5.25 C ATOM 1121 CD2 PHE A 174 -5.044 -7.568 -14.411 1.00 4.75 C ATOM 1122 CE1 PHE A 174 -4.312 -7.584 -17.125 1.00 7.33 C ATOM 1123 CE2 PHE A 174 -5.352 -8.680 -15.214 1.00 6.80 C ATOM 1124 CZ PHE A 174 -4.938 -8.711 -16.559 1.00 7.93 C ATOM 0 H PHE A 174 -2.264 -3.201 -15.323 1.00 1.05 H new ATOM 0 HA PHE A 174 -2.549 -4.866 -12.953 1.00 1.02 H new ATOM 0 HB2 PHE A 174 -4.658 -5.343 -13.156 1.00 1.53 H new ATOM 0 HB3 PHE A 174 -4.833 -4.334 -14.578 1.00 1.53 H new ATOM 0 HD1 PHE A 174 -3.819 -5.503 -16.841 1.00 5.25 H new ATOM 0 HD2 PHE A 174 -5.204 -7.611 -13.344 1.00 4.75 H new ATOM 0 HE1 PHE A 174 -3.933 -7.625 -18.135 1.00 7.33 H new ATOM 0 HE2 PHE A 174 -5.906 -9.510 -14.799 1.00 6.80 H new ATOM 0 HZ PHE A 174 -5.100 -9.597 -17.155 1.00 7.93 H new ATOM 1134 N ASP A 175 -1.767 -6.772 -14.773 1.00 0.95 N ATOM 1135 CA ASP A 175 -1.050 -7.675 -15.680 1.00 1.08 C ATOM 1136 C ASP A 175 -1.170 -9.129 -15.225 1.00 1.39 C ATOM 1137 O ASP A 175 -0.206 -9.894 -15.242 1.00 2.37 O ATOM 1138 CB ASP A 175 0.427 -7.294 -15.840 1.00 1.07 C ATOM 1139 CG ASP A 175 1.127 -7.066 -14.514 1.00 1.10 C ATOM 1140 OD1 ASP A 175 0.700 -7.626 -13.470 1.00 0.85 O ATOM 1141 OD2 ASP A 175 2.120 -6.316 -14.553 1.00 1.72 O ATOM 0 H ASP A 175 -2.257 -7.266 -14.027 1.00 0.95 H new ATOM 0 HA ASP A 175 -1.525 -7.570 -16.655 1.00 1.08 H new ATOM 0 HB2 ASP A 175 0.943 -8.084 -16.386 1.00 1.07 H new ATOM 0 HB3 ASP A 175 0.500 -6.389 -16.443 1.00 1.07 H new ATOM 1146 N GLY A 176 -2.375 -9.530 -14.828 1.00 1.22 N ATOM 1147 CA GLY A 176 -2.634 -10.857 -14.313 1.00 1.45 C ATOM 1148 C GLY A 176 -1.687 -11.207 -13.166 1.00 1.25 C ATOM 1149 O GLY A 176 -1.118 -10.328 -12.504 1.00 1.25 O ATOM 0 H GLY A 176 -3.201 -8.932 -14.858 1.00 1.22 H new ATOM 0 HA2 GLY A 176 -3.666 -10.919 -13.966 1.00 1.45 H new ATOM 0 HA3 GLY A 176 -2.522 -11.588 -15.114 1.00 1.45 H new ATOM 1153 N LYS A 177 -1.539 -12.514 -12.937 1.00 1.37 N ATOM 1154 CA LYS A 177 -0.719 -13.037 -11.864 1.00 1.49 C ATOM 1155 C LYS A 177 0.756 -12.941 -12.247 1.00 1.52 C ATOM 1156 O LYS A 177 1.165 -13.521 -13.251 1.00 1.97 O ATOM 1157 CB LYS A 177 -1.195 -14.437 -11.462 1.00 1.84 C ATOM 1158 CG LYS A 177 -0.554 -14.884 -10.139 1.00 1.79 C ATOM 1159 CD LYS A 177 -1.100 -16.213 -9.587 1.00 2.50 C ATOM 1160 CE LYS A 177 -2.617 -16.214 -9.326 1.00 3.91 C ATOM 1161 NZ LYS A 177 -3.405 -16.629 -10.508 1.00 5.21 N ATOM 0 H LYS A 177 -1.991 -13.235 -13.499 1.00 1.37 H new ATOM 0 HA LYS A 177 -0.829 -12.433 -10.964 1.00 1.49 H new ATOM 0 HB2 LYS A 177 -2.280 -14.440 -11.362 1.00 1.84 H new ATOM 0 HB3 LYS A 177 -0.945 -15.149 -12.249 1.00 1.84 H new ATOM 0 HG2 LYS A 177 0.522 -14.979 -10.284 1.00 1.79 H new ATOM 0 HG3 LYS A 177 -0.707 -14.104 -9.393 1.00 1.79 H new ATOM 0 HD2 LYS A 177 -0.864 -17.010 -10.292 1.00 2.50 H new ATOM 0 HD3 LYS A 177 -0.583 -16.446 -8.656 1.00 2.50 H new ATOM 0 HE2 LYS A 177 -2.837 -16.885 -8.495 1.00 3.91 H new ATOM 0 HE3 LYS A 177 -2.929 -15.215 -9.020 1.00 3.91 H new ATOM 0 HZ1 LYS A 177 -4.212 -15.984 -10.631 1.00 5.21 H new ATOM 0 HZ2 LYS A 177 -2.803 -16.596 -11.355 1.00 5.21 H new ATOM 0 HZ3 LYS A 177 -3.755 -17.598 -10.369 1.00 5.21 H new ATOM 1175 N GLY A 178 1.530 -12.189 -11.462 1.00 1.50 N ATOM 1176 CA GLY A 178 2.889 -11.793 -11.789 1.00 1.61 C ATOM 1177 C GLY A 178 2.934 -10.307 -12.135 1.00 1.40 C ATOM 1178 O GLY A 178 2.017 -9.549 -11.789 1.00 1.26 O ATOM 0 H GLY A 178 1.215 -11.833 -10.560 1.00 1.50 H new ATOM 0 HA2 GLY A 178 3.549 -11.998 -10.946 1.00 1.61 H new ATOM 0 HA3 GLY A 178 3.255 -12.381 -12.630 1.00 1.61 H new ATOM 1182 N GLY A 179 4.010 -9.911 -12.825 1.00 1.47 N ATOM 1183 CA GLY A 179 4.261 -8.551 -13.271 1.00 1.40 C ATOM 1184 C GLY A 179 4.215 -7.562 -12.107 1.00 1.29 C ATOM 1185 O GLY A 179 4.864 -7.772 -11.085 1.00 1.46 O ATOM 0 H GLY A 179 4.751 -10.558 -13.094 1.00 1.47 H new ATOM 0 HA2 GLY A 179 5.236 -8.500 -13.755 1.00 1.40 H new ATOM 0 HA3 GLY A 179 3.519 -8.269 -14.018 1.00 1.40 H new ATOM 1189 N ILE A 180 3.434 -6.495 -12.252 1.00 1.07 N ATOM 1190 CA ILE A 180 3.235 -5.463 -11.263 1.00 0.93 C ATOM 1191 C ILE A 180 2.268 -6.017 -10.216 1.00 0.84 C ATOM 1192 O ILE A 180 1.269 -6.685 -10.523 1.00 0.86 O ATOM 1193 CB ILE A 180 2.773 -4.237 -12.081 1.00 0.92 C ATOM 1194 CG1 ILE A 180 3.502 -2.947 -11.701 1.00 1.49 C ATOM 1195 CG2 ILE A 180 1.259 -4.018 -12.160 1.00 2.02 C ATOM 1196 CD1 ILE A 180 3.195 -2.477 -10.290 1.00 3.05 C ATOM 0 H ILE A 180 2.902 -6.327 -13.106 1.00 1.07 H new ATOM 0 HA ILE A 180 4.104 -5.152 -10.683 1.00 0.93 H new ATOM 0 HB ILE A 180 3.070 -4.506 -13.095 1.00 0.92 H new ATOM 0 HG12 ILE A 180 4.576 -3.103 -11.799 1.00 1.49 H new ATOM 0 HG13 ILE A 180 3.228 -2.162 -12.406 1.00 1.49 H new ATOM 0 HG21 ILE A 180 1.050 -3.131 -12.758 1.00 2.02 H new ATOM 0 HG22 ILE A 180 0.789 -4.886 -12.623 1.00 2.02 H new ATOM 0 HG23 ILE A 180 0.858 -3.881 -11.156 1.00 2.02 H new ATOM 0 HD11 ILE A 180 3.744 -1.558 -10.085 1.00 3.05 H new ATOM 0 HD12 ILE A 180 2.126 -2.290 -10.193 1.00 3.05 H new ATOM 0 HD13 ILE A 180 3.495 -3.245 -9.577 1.00 3.05 H new ATOM 1208 N LEU A 181 2.654 -5.787 -8.964 1.00 0.76 N ATOM 1209 CA LEU A 181 1.898 -6.065 -7.761 1.00 0.68 C ATOM 1210 C LEU A 181 0.958 -4.885 -7.473 1.00 0.60 C ATOM 1211 O LEU A 181 -0.254 -5.057 -7.343 1.00 0.65 O ATOM 1212 CB LEU A 181 2.791 -6.486 -6.613 1.00 0.69 C ATOM 1213 CG LEU A 181 3.071 -8.009 -6.605 1.00 0.70 C ATOM 1214 CD1 LEU A 181 3.006 -8.751 -7.955 1.00 1.21 C ATOM 1215 CD2 LEU A 181 4.481 -8.233 -6.056 1.00 1.13 C ATOM 0 H LEU A 181 3.564 -5.374 -8.757 1.00 0.76 H new ATOM 0 HA LEU A 181 1.260 -6.936 -7.908 1.00 0.68 H new ATOM 0 HB2 LEU A 181 3.736 -5.947 -6.676 1.00 0.69 H new ATOM 0 HB3 LEU A 181 2.324 -6.201 -5.670 1.00 0.69 H new ATOM 0 HG LEU A 181 2.262 -8.421 -6.001 1.00 0.70 H new ATOM 0 HD11 LEU A 181 3.223 -9.808 -7.800 1.00 1.21 H new ATOM 0 HD12 LEU A 181 2.009 -8.644 -8.382 1.00 1.21 H new ATOM 0 HD13 LEU A 181 3.741 -8.327 -8.639 1.00 1.21 H new ATOM 0 HD21 LEU A 181 4.700 -9.301 -6.041 1.00 1.13 H new ATOM 0 HD22 LEU A 181 5.204 -7.723 -6.692 1.00 1.13 H new ATOM 0 HD23 LEU A 181 4.544 -7.835 -5.043 1.00 1.13 H new ATOM 1227 N ALA A 182 1.508 -3.668 -7.364 1.00 0.55 N ATOM 1228 CA ALA A 182 0.722 -2.487 -7.026 1.00 0.53 C ATOM 1229 C ALA A 182 1.478 -1.194 -7.350 1.00 0.56 C ATOM 1230 O ALA A 182 2.693 -1.221 -7.555 1.00 0.67 O ATOM 1231 CB ALA A 182 0.431 -2.487 -5.532 1.00 0.57 C ATOM 0 H ALA A 182 2.501 -3.481 -7.507 1.00 0.55 H new ATOM 0 HA ALA A 182 -0.196 -2.524 -7.613 1.00 0.53 H new ATOM 0 HB1 ALA A 182 -0.156 -1.605 -5.276 1.00 0.57 H new ATOM 0 HB2 ALA A 182 -0.129 -3.385 -5.270 1.00 0.57 H new ATOM 0 HB3 ALA A 182 1.370 -2.471 -4.978 1.00 0.57 H new ATOM 1237 N HIS A 183 0.740 -0.079 -7.427 1.00 0.55 N ATOM 1238 CA HIS A 183 1.232 1.232 -7.833 1.00 0.58 C ATOM 1239 C HIS A 183 0.396 2.376 -7.243 1.00 0.49 C ATOM 1240 O HIS A 183 -0.715 2.660 -7.691 1.00 0.69 O ATOM 1241 CB HIS A 183 1.289 1.312 -9.370 1.00 0.80 C ATOM 1242 CG HIS A 183 0.016 0.975 -10.126 1.00 0.63 C ATOM 1243 ND1 HIS A 183 -0.786 -0.136 -9.976 1.00 0.91 N ATOM 1244 CD2 HIS A 183 -0.511 1.717 -11.146 1.00 0.86 C ATOM 1245 CE1 HIS A 183 -1.795 -0.049 -10.853 1.00 0.96 C ATOM 1246 NE2 HIS A 183 -1.723 1.109 -11.560 1.00 0.88 N ATOM 0 H HIS A 183 -0.254 -0.072 -7.198 1.00 0.55 H new ATOM 0 HA HIS A 183 2.239 1.353 -7.434 1.00 0.58 H new ATOM 0 HB2 HIS A 183 1.589 2.323 -9.646 1.00 0.80 H new ATOM 0 HB3 HIS A 183 2.076 0.641 -9.715 1.00 0.80 H new ATOM 0 HD1 HIS A 183 -0.637 -0.895 -9.311 1.00 0.91 H new ATOM 0 HD2 HIS A 183 -0.078 2.613 -11.565 1.00 0.86 H new ATOM 0 HE1 HIS A 183 -2.562 -0.798 -10.981 1.00 0.96 H new ATOM 1254 N ALA A 184 0.962 3.041 -6.232 1.00 0.79 N ATOM 1255 CA ALA A 184 0.447 4.220 -5.563 1.00 0.67 C ATOM 1256 C ALA A 184 1.460 5.357 -5.674 1.00 0.67 C ATOM 1257 O ALA A 184 2.642 5.103 -5.887 1.00 0.81 O ATOM 1258 CB ALA A 184 0.308 3.934 -4.078 1.00 0.69 C ATOM 0 H ALA A 184 1.854 2.742 -5.838 1.00 0.79 H new ATOM 0 HA ALA A 184 -0.507 4.484 -6.020 1.00 0.67 H new ATOM 0 HB1 ALA A 184 -0.079 4.818 -3.572 1.00 0.69 H new ATOM 0 HB2 ALA A 184 -0.380 3.101 -3.931 1.00 0.69 H new ATOM 0 HB3 ALA A 184 1.283 3.677 -3.664 1.00 0.69 H new ATOM 1264 N PHE A 185 1.017 6.607 -5.516 1.00 0.58 N ATOM 1265 CA PHE A 185 1.895 7.771 -5.526 1.00 0.61 C ATOM 1266 C PHE A 185 1.203 8.868 -4.722 1.00 0.60 C ATOM 1267 O PHE A 185 0.031 9.125 -4.971 1.00 0.79 O ATOM 1268 CB PHE A 185 2.064 8.300 -6.960 1.00 0.72 C ATOM 1269 CG PHE A 185 2.739 7.359 -7.936 1.00 1.36 C ATOM 1270 CD1 PHE A 185 4.138 7.385 -8.083 1.00 2.33 C ATOM 1271 CD2 PHE A 185 1.967 6.476 -8.715 1.00 2.38 C ATOM 1272 CE1 PHE A 185 4.761 6.538 -9.015 1.00 2.97 C ATOM 1273 CE2 PHE A 185 2.594 5.614 -9.631 1.00 2.99 C ATOM 1274 CZ PHE A 185 3.991 5.651 -9.787 1.00 2.93 C ATOM 0 H PHE A 185 0.033 6.837 -5.377 1.00 0.58 H new ATOM 0 HA PHE A 185 2.868 7.499 -5.116 1.00 0.61 H new ATOM 0 HB2 PHE A 185 1.079 8.554 -7.352 1.00 0.72 H new ATOM 0 HB3 PHE A 185 2.639 9.225 -6.920 1.00 0.72 H new ATOM 0 HD1 PHE A 185 4.732 8.055 -7.480 1.00 2.33 H new ATOM 0 HD2 PHE A 185 0.892 6.461 -8.609 1.00 2.38 H new ATOM 0 HE1 PHE A 185 5.833 6.569 -9.138 1.00 2.97 H new ATOM 0 HE2 PHE A 185 2.003 4.924 -10.215 1.00 2.99 H new ATOM 0 HZ PHE A 185 4.472 4.998 -10.500 1.00 2.93 H new ATOM 1284 N GLY A 186 1.903 9.520 -3.797 1.00 0.89 N ATOM 1285 CA GLY A 186 1.379 10.616 -2.992 1.00 1.01 C ATOM 1286 C GLY A 186 1.376 11.954 -3.739 1.00 0.88 C ATOM 1287 O GLY A 186 0.377 12.301 -4.365 1.00 0.86 O ATOM 0 H GLY A 186 2.874 9.294 -3.583 1.00 0.89 H new ATOM 0 HA2 GLY A 186 0.362 10.377 -2.680 1.00 1.01 H new ATOM 0 HA3 GLY A 186 1.977 10.713 -2.086 1.00 1.01 H new ATOM 1291 N PRO A 187 2.462 12.740 -3.671 1.00 1.00 N ATOM 1292 CA PRO A 187 2.503 14.111 -4.152 1.00 1.04 C ATOM 1293 C PRO A 187 2.469 14.158 -5.681 1.00 0.85 C ATOM 1294 O PRO A 187 3.501 14.279 -6.335 1.00 1.27 O ATOM 1295 CB PRO A 187 3.790 14.707 -3.564 1.00 1.46 C ATOM 1296 CG PRO A 187 4.702 13.491 -3.414 1.00 1.56 C ATOM 1297 CD PRO A 187 3.717 12.385 -3.041 1.00 1.29 C ATOM 0 HA PRO A 187 1.634 14.689 -3.837 1.00 1.04 H new ATOM 0 HB2 PRO A 187 4.225 15.457 -4.225 1.00 1.46 H new ATOM 0 HB3 PRO A 187 3.607 15.194 -2.606 1.00 1.46 H new ATOM 0 HG2 PRO A 187 5.234 13.266 -4.338 1.00 1.56 H new ATOM 0 HG3 PRO A 187 5.455 13.641 -2.641 1.00 1.56 H new ATOM 0 HD2 PRO A 187 4.069 11.415 -3.391 1.00 1.29 H new ATOM 0 HD3 PRO A 187 3.604 12.312 -1.959 1.00 1.29 H new ATOM 1305 N GLY A 188 1.266 14.092 -6.252 1.00 1.04 N ATOM 1306 CA GLY A 188 1.035 14.271 -7.673 1.00 1.03 C ATOM 1307 C GLY A 188 -0.429 14.623 -7.911 1.00 0.98 C ATOM 1308 O GLY A 188 -1.266 14.453 -7.025 1.00 1.14 O ATOM 0 H GLY A 188 0.413 13.909 -5.724 1.00 1.04 H new ATOM 0 HA2 GLY A 188 1.678 15.062 -8.060 1.00 1.03 H new ATOM 0 HA3 GLY A 188 1.293 13.359 -8.212 1.00 1.03 H new ATOM 1312 N SER A 189 -0.739 15.111 -9.112 1.00 1.11 N ATOM 1313 CA SER A 189 -2.086 15.493 -9.498 1.00 1.35 C ATOM 1314 C SER A 189 -2.926 14.264 -9.864 1.00 1.35 C ATOM 1315 O SER A 189 -2.406 13.156 -10.015 1.00 1.36 O ATOM 1316 CB SER A 189 -1.982 16.460 -10.682 1.00 1.75 C ATOM 1317 OG SER A 189 -1.025 17.461 -10.396 1.00 1.99 O ATOM 0 H SER A 189 -0.049 15.252 -9.850 1.00 1.11 H new ATOM 0 HA SER A 189 -2.588 15.979 -8.662 1.00 1.35 H new ATOM 0 HB2 SER A 189 -1.697 15.917 -11.583 1.00 1.75 H new ATOM 0 HB3 SER A 189 -2.952 16.916 -10.878 1.00 1.75 H new ATOM 0 HG SER A 189 -0.959 18.077 -11.155 1.00 1.99 H new ATOM 1323 N GLY A 190 -4.236 14.474 -10.034 1.00 1.41 N ATOM 1324 CA GLY A 190 -5.159 13.468 -10.537 1.00 1.45 C ATOM 1325 C GLY A 190 -5.102 12.190 -9.708 1.00 1.35 C ATOM 1326 O GLY A 190 -5.561 12.144 -8.555 1.00 1.40 O ATOM 0 H GLY A 190 -4.685 15.364 -9.821 1.00 1.41 H new ATOM 0 HA2 GLY A 190 -6.174 13.866 -10.524 1.00 1.45 H new ATOM 0 HA3 GLY A 190 -4.919 13.240 -11.575 1.00 1.45 H new ATOM 1330 N ILE A 191 -4.525 11.137 -10.285 1.00 1.29 N ATOM 1331 CA ILE A 191 -4.401 9.869 -9.600 1.00 1.24 C ATOM 1332 C ILE A 191 -3.584 10.053 -8.320 1.00 1.10 C ATOM 1333 O ILE A 191 -4.033 9.605 -7.267 1.00 1.11 O ATOM 1334 CB ILE A 191 -3.903 8.773 -10.550 1.00 1.31 C ATOM 1335 CG1 ILE A 191 -4.235 7.377 -9.997 1.00 1.42 C ATOM 1336 CG2 ILE A 191 -2.395 8.866 -10.823 1.00 1.30 C ATOM 1337 CD1 ILE A 191 -5.731 7.036 -9.994 1.00 1.63 C ATOM 0 H ILE A 191 -4.138 11.146 -11.229 1.00 1.29 H new ATOM 0 HA ILE A 191 -5.379 9.512 -9.276 1.00 1.24 H new ATOM 0 HB ILE A 191 -4.424 8.929 -11.495 1.00 1.31 H new ATOM 0 HG12 ILE A 191 -3.706 6.630 -10.588 1.00 1.42 H new ATOM 0 HG13 ILE A 191 -3.856 7.304 -8.978 1.00 1.42 H new ATOM 0 HG21 ILE A 191 -2.098 8.066 -11.501 1.00 1.30 H new ATOM 0 HG22 ILE A 191 -2.166 9.830 -11.277 1.00 1.30 H new ATOM 0 HG23 ILE A 191 -1.849 8.768 -9.885 1.00 1.30 H new ATOM 0 HD11 ILE A 191 -5.875 6.035 -9.589 1.00 1.63 H new ATOM 0 HD12 ILE A 191 -6.267 7.758 -9.378 1.00 1.63 H new ATOM 0 HD13 ILE A 191 -6.115 7.073 -11.014 1.00 1.63 H new ATOM 1349 N GLY A 192 -2.517 10.861 -8.354 1.00 1.12 N ATOM 1350 CA GLY A 192 -1.672 11.160 -7.202 1.00 1.04 C ATOM 1351 C GLY A 192 -2.472 11.403 -5.915 1.00 0.93 C ATOM 1352 O GLY A 192 -3.627 11.856 -5.952 1.00 1.12 O ATOM 0 H GLY A 192 -2.214 11.334 -9.206 1.00 1.12 H new ATOM 0 HA2 GLY A 192 -0.980 10.333 -7.042 1.00 1.04 H new ATOM 0 HA3 GLY A 192 -1.069 12.042 -7.420 1.00 1.04 H new ATOM 1356 N GLY A 193 -1.921 10.945 -4.796 1.00 0.75 N ATOM 1357 CA GLY A 193 -2.628 10.602 -3.580 1.00 0.82 C ATOM 1358 C GLY A 193 -2.941 9.105 -3.585 1.00 0.64 C ATOM 1359 O GLY A 193 -2.551 8.378 -2.673 1.00 0.60 O ATOM 0 H GLY A 193 -0.915 10.797 -4.715 1.00 0.75 H new ATOM 0 HA2 GLY A 193 -2.023 10.856 -2.710 1.00 0.82 H new ATOM 0 HA3 GLY A 193 -3.550 11.178 -3.507 1.00 0.82 H new ATOM 1363 N ASP A 194 -3.686 8.657 -4.601 1.00 0.64 N ATOM 1364 CA ASP A 194 -4.495 7.447 -4.531 1.00 0.58 C ATOM 1365 C ASP A 194 -3.593 6.240 -4.726 1.00 0.55 C ATOM 1366 O ASP A 194 -2.630 6.308 -5.493 1.00 0.83 O ATOM 1367 CB ASP A 194 -5.634 7.456 -5.575 1.00 0.68 C ATOM 1368 CG ASP A 194 -6.377 8.776 -5.692 1.00 0.82 C ATOM 1369 OD1 ASP A 194 -6.251 9.677 -4.836 1.00 0.99 O ATOM 1370 OD2 ASP A 194 -6.750 9.162 -6.821 1.00 1.44 O ATOM 0 H ASP A 194 -3.741 9.133 -5.502 1.00 0.64 H new ATOM 0 HA ASP A 194 -4.969 7.399 -3.551 1.00 0.58 H new ATOM 0 HB2 ASP A 194 -5.217 7.202 -6.550 1.00 0.68 H new ATOM 0 HB3 ASP A 194 -6.349 6.674 -5.320 1.00 0.68 H new ATOM 1375 N ALA A 195 -3.933 5.114 -4.098 1.00 0.47 N ATOM 1376 CA ALA A 195 -3.102 3.919 -4.114 1.00 0.49 C ATOM 1377 C ALA A 195 -3.782 2.819 -4.895 1.00 0.42 C ATOM 1378 O ALA A 195 -4.922 2.479 -4.577 1.00 0.42 O ATOM 1379 CB ALA A 195 -2.806 3.499 -2.673 1.00 0.62 C ATOM 0 H ALA A 195 -4.795 5.009 -3.564 1.00 0.47 H new ATOM 0 HA ALA A 195 -2.155 4.127 -4.613 1.00 0.49 H new ATOM 0 HB1 ALA A 195 -2.184 2.604 -2.675 1.00 0.62 H new ATOM 0 HB2 ALA A 195 -2.281 4.305 -2.160 1.00 0.62 H new ATOM 0 HB3 ALA A 195 -3.742 3.289 -2.156 1.00 0.62 H new ATOM 1385 N HIS A 196 -3.141 2.327 -5.969 1.00 0.49 N ATOM 1386 CA HIS A 196 -3.790 1.337 -6.805 1.00 0.40 C ATOM 1387 C HIS A 196 -3.111 0.013 -6.532 1.00 0.46 C ATOM 1388 O HIS A 196 -1.883 -0.014 -6.468 1.00 0.86 O ATOM 1389 CB HIS A 196 -3.863 1.652 -8.316 1.00 0.54 C ATOM 1390 CG HIS A 196 -3.639 3.087 -8.740 1.00 0.86 C ATOM 1391 ND1 HIS A 196 -2.784 3.488 -9.792 1.00 1.43 N ATOM 1392 CD2 HIS A 196 -3.898 4.160 -7.941 1.00 1.55 C ATOM 1393 CE1 HIS A 196 -2.333 4.702 -9.387 1.00 2.39 C ATOM 1394 NE2 HIS A 196 -2.982 5.110 -8.286 1.00 2.42 N ATOM 0 H HIS A 196 -2.202 2.597 -6.262 1.00 0.49 H new ATOM 0 HA HIS A 196 -4.845 1.322 -6.531 1.00 0.40 H new ATOM 0 HB2 HIS A 196 -3.126 1.031 -8.825 1.00 0.54 H new ATOM 0 HB3 HIS A 196 -4.844 1.343 -8.677 1.00 0.54 H new ATOM 0 HD2 HIS A 196 -4.669 4.241 -7.190 1.00 1.55 H new ATOM 0 HE1 HIS A 196 -1.556 5.264 -9.884 1.00 2.39 H new ATOM 0 HE2 HIS A 196 -2.818 5.986 -7.789 1.00 2.42 H new ATOM 1402 N PHE A 197 -3.858 -1.077 -6.415 1.00 0.46 N ATOM 1403 CA PHE A 197 -3.249 -2.388 -6.241 1.00 0.50 C ATOM 1404 C PHE A 197 -3.840 -3.299 -7.296 1.00 0.47 C ATOM 1405 O PHE A 197 -5.020 -3.151 -7.619 1.00 0.46 O ATOM 1406 CB PHE A 197 -3.454 -2.920 -4.816 1.00 0.60 C ATOM 1407 CG PHE A 197 -3.302 -1.886 -3.713 1.00 1.04 C ATOM 1408 CD1 PHE A 197 -4.334 -0.956 -3.490 1.00 2.11 C ATOM 1409 CD2 PHE A 197 -2.118 -1.804 -2.955 1.00 2.24 C ATOM 1410 CE1 PHE A 197 -4.142 0.106 -2.594 1.00 2.68 C ATOM 1411 CE2 PHE A 197 -1.972 -0.798 -1.986 1.00 2.68 C ATOM 1412 CZ PHE A 197 -2.974 0.171 -1.823 1.00 2.43 C ATOM 0 H PHE A 197 -4.878 -1.080 -6.437 1.00 0.46 H new ATOM 0 HA PHE A 197 -2.168 -2.333 -6.370 1.00 0.50 H new ATOM 0 HB2 PHE A 197 -4.450 -3.357 -4.748 1.00 0.60 H new ATOM 0 HB3 PHE A 197 -2.740 -3.725 -4.639 1.00 0.60 H new ATOM 0 HD1 PHE A 197 -5.275 -1.060 -4.009 1.00 2.11 H new ATOM 0 HD2 PHE A 197 -1.322 -2.515 -3.119 1.00 2.24 H new ATOM 0 HE1 PHE A 197 -4.895 0.874 -2.498 1.00 2.68 H new ATOM 0 HE2 PHE A 197 -1.088 -0.770 -1.366 1.00 2.68 H new ATOM 0 HZ PHE A 197 -2.845 0.966 -1.104 1.00 2.43 H new ATOM 1422 N ASP A 198 -3.040 -4.223 -7.838 1.00 0.51 N ATOM 1423 CA ASP A 198 -3.542 -5.186 -8.808 1.00 0.52 C ATOM 1424 C ASP A 198 -4.380 -6.220 -8.050 1.00 0.57 C ATOM 1425 O ASP A 198 -3.966 -7.368 -7.886 1.00 0.75 O ATOM 1426 CB ASP A 198 -2.363 -5.814 -9.571 1.00 0.68 C ATOM 1427 CG ASP A 198 -2.796 -6.666 -10.759 1.00 1.50 C ATOM 1428 OD1 ASP A 198 -4.010 -6.744 -11.032 1.00 2.94 O ATOM 1429 OD2 ASP A 198 -1.871 -7.212 -11.410 1.00 1.64 O ATOM 0 H ASP A 198 -2.048 -4.320 -7.619 1.00 0.51 H new ATOM 0 HA ASP A 198 -4.177 -4.711 -9.556 1.00 0.52 H new ATOM 0 HB2 ASP A 198 -1.704 -5.021 -9.923 1.00 0.68 H new ATOM 0 HB3 ASP A 198 -1.782 -6.430 -8.884 1.00 0.68 H new ATOM 1434 N GLU A 199 -5.529 -5.800 -7.496 1.00 0.92 N ATOM 1435 CA GLU A 199 -6.343 -6.666 -6.655 1.00 1.26 C ATOM 1436 C GLU A 199 -6.639 -7.924 -7.437 1.00 1.08 C ATOM 1437 O GLU A 199 -6.560 -9.001 -6.851 1.00 1.22 O ATOM 1438 CB GLU A 199 -7.663 -6.026 -6.188 1.00 1.76 C ATOM 1439 CG GLU A 199 -8.371 -6.846 -5.074 1.00 2.62 C ATOM 1440 CD GLU A 199 -8.808 -8.259 -5.466 1.00 1.98 C ATOM 1441 OE1 GLU A 199 -9.259 -8.519 -6.602 1.00 2.30 O ATOM 1442 OE2 GLU A 199 -8.522 -9.240 -4.744 1.00 2.30 O ATOM 0 H GLU A 199 -5.909 -4.862 -7.621 1.00 0.92 H new ATOM 0 HA GLU A 199 -5.776 -6.870 -5.747 1.00 1.26 H new ATOM 0 HB2 GLU A 199 -7.463 -5.020 -5.820 1.00 1.76 H new ATOM 0 HB3 GLU A 199 -8.334 -5.926 -7.041 1.00 1.76 H new ATOM 0 HG2 GLU A 199 -7.699 -6.918 -4.219 1.00 2.62 H new ATOM 0 HG3 GLU A 199 -9.250 -6.292 -4.744 1.00 2.62 H new ATOM 1449 N ASP A 200 -7.025 -7.789 -8.715 1.00 1.23 N ATOM 1450 CA ASP A 200 -7.531 -8.857 -9.576 1.00 1.60 C ATOM 1451 C ASP A 200 -6.896 -10.204 -9.250 1.00 1.48 C ATOM 1452 O ASP A 200 -7.611 -11.148 -8.902 1.00 1.96 O ATOM 1453 CB ASP A 200 -7.296 -8.511 -11.040 1.00 1.92 C ATOM 1454 CG ASP A 200 -8.038 -9.488 -11.945 1.00 2.44 C ATOM 1455 OD1 ASP A 200 -9.287 -9.549 -11.826 1.00 3.84 O ATOM 1456 OD2 ASP A 200 -7.342 -10.151 -12.741 1.00 2.19 O ATOM 0 H ASP A 200 -6.989 -6.889 -9.194 1.00 1.23 H new ATOM 0 HA ASP A 200 -8.602 -8.943 -9.391 1.00 1.60 H new ATOM 0 HB2 ASP A 200 -7.634 -7.494 -11.238 1.00 1.92 H new ATOM 0 HB3 ASP A 200 -6.229 -8.541 -11.260 1.00 1.92 H new ATOM 1461 N GLU A 201 -5.575 -10.176 -9.059 1.00 1.17 N ATOM 1462 CA GLU A 201 -4.664 -11.265 -8.772 1.00 1.32 C ATOM 1463 C GLU A 201 -5.020 -11.885 -7.398 1.00 1.05 C ATOM 1464 O GLU A 201 -6.039 -11.546 -6.778 1.00 1.21 O ATOM 1465 CB GLU A 201 -3.274 -10.580 -8.862 1.00 1.59 C ATOM 1466 CG GLU A 201 -2.001 -11.416 -8.697 1.00 1.55 C ATOM 1467 CD GLU A 201 -0.732 -10.708 -9.213 1.00 1.38 C ATOM 1468 OE1 GLU A 201 -0.801 -9.581 -9.763 1.00 1.25 O ATOM 1469 OE2 GLU A 201 0.324 -11.370 -9.170 1.00 2.21 O ATOM 0 H GLU A 201 -5.073 -9.290 -9.109 1.00 1.17 H new ATOM 0 HA GLU A 201 -4.703 -12.117 -9.450 1.00 1.32 H new ATOM 0 HB2 GLU A 201 -3.216 -10.088 -9.833 1.00 1.59 H new ATOM 0 HB3 GLU A 201 -3.248 -9.796 -8.105 1.00 1.59 H new ATOM 0 HG2 GLU A 201 -1.869 -11.659 -7.643 1.00 1.55 H new ATOM 0 HG3 GLU A 201 -2.123 -12.360 -9.229 1.00 1.55 H new ATOM 1476 N PHE A 202 -4.264 -12.889 -6.946 1.00 0.86 N ATOM 1477 CA PHE A 202 -4.568 -13.604 -5.709 1.00 0.83 C ATOM 1478 C PHE A 202 -3.317 -13.640 -4.847 1.00 1.21 C ATOM 1479 O PHE A 202 -2.489 -14.539 -4.983 1.00 1.52 O ATOM 1480 CB PHE A 202 -5.127 -15.002 -5.997 1.00 0.88 C ATOM 1481 CG PHE A 202 -5.670 -15.682 -4.753 1.00 1.15 C ATOM 1482 CD1 PHE A 202 -6.993 -15.439 -4.337 1.00 2.00 C ATOM 1483 CD2 PHE A 202 -4.829 -16.490 -3.962 1.00 2.30 C ATOM 1484 CE1 PHE A 202 -7.473 -16.002 -3.141 1.00 2.64 C ATOM 1485 CE2 PHE A 202 -5.313 -17.062 -2.773 1.00 3.02 C ATOM 1486 CZ PHE A 202 -6.633 -16.812 -2.359 1.00 2.85 C ATOM 0 H PHE A 202 -3.429 -13.226 -7.426 1.00 0.86 H new ATOM 0 HA PHE A 202 -5.351 -13.080 -5.160 1.00 0.83 H new ATOM 0 HB2 PHE A 202 -5.920 -14.926 -6.740 1.00 0.88 H new ATOM 0 HB3 PHE A 202 -4.342 -15.621 -6.431 1.00 0.88 H new ATOM 0 HD1 PHE A 202 -7.641 -14.818 -4.938 1.00 2.00 H new ATOM 0 HD2 PHE A 202 -3.810 -16.670 -4.270 1.00 2.30 H new ATOM 0 HE1 PHE A 202 -8.488 -15.812 -2.824 1.00 2.64 H new ATOM 0 HE2 PHE A 202 -4.671 -17.694 -2.177 1.00 3.02 H new ATOM 0 HZ PHE A 202 -7.001 -17.243 -1.440 1.00 2.85 H new ATOM 1496 N TRP A 203 -3.174 -12.621 -4.001 1.00 1.36 N ATOM 1497 CA TRP A 203 -1.984 -12.399 -3.201 1.00 1.85 C ATOM 1498 C TRP A 203 -2.343 -12.057 -1.752 1.00 1.51 C ATOM 1499 O TRP A 203 -3.035 -11.073 -1.503 1.00 2.49 O ATOM 1500 CB TRP A 203 -1.154 -11.307 -3.861 1.00 3.31 C ATOM 1501 CG TRP A 203 -1.811 -10.041 -4.312 1.00 2.26 C ATOM 1502 CD1 TRP A 203 -2.664 -9.916 -5.352 1.00 2.52 C ATOM 1503 CD2 TRP A 203 -1.545 -8.684 -3.857 1.00 0.97 C ATOM 1504 NE1 TRP A 203 -2.937 -8.588 -5.580 1.00 1.52 N ATOM 1505 CE2 TRP A 203 -2.254 -7.781 -4.700 1.00 0.74 C ATOM 1506 CE3 TRP A 203 -0.741 -8.122 -2.845 1.00 0.52 C ATOM 1507 CZ2 TRP A 203 -2.157 -6.394 -4.562 1.00 1.21 C ATOM 1508 CZ3 TRP A 203 -0.630 -6.729 -2.703 1.00 1.37 C ATOM 1509 CH2 TRP A 203 -1.331 -5.865 -3.557 1.00 1.85 C ATOM 0 H TRP A 203 -3.898 -11.918 -3.854 1.00 1.36 H new ATOM 0 HA TRP A 203 -1.393 -13.314 -3.156 1.00 1.85 H new ATOM 0 HB2 TRP A 203 -0.365 -11.032 -3.162 1.00 3.31 H new ATOM 0 HB3 TRP A 203 -0.669 -11.749 -4.731 1.00 3.31 H new ATOM 0 HD1 TRP A 203 -3.072 -10.739 -5.921 1.00 2.52 H new ATOM 0 HE1 TRP A 203 -3.565 -8.246 -6.307 1.00 1.52 H new ATOM 0 HE3 TRP A 203 -0.203 -8.771 -2.170 1.00 0.52 H new ATOM 0 HZ2 TRP A 203 -2.709 -5.738 -5.219 1.00 1.21 H new ATOM 0 HZ3 TRP A 203 0.001 -6.319 -1.929 1.00 1.37 H new ATOM 0 HH2 TRP A 203 -1.236 -4.795 -3.442 1.00 1.85 H new ATOM 1520 N THR A 204 -1.890 -12.887 -0.803 1.00 1.15 N ATOM 1521 CA THR A 204 -2.174 -12.757 0.623 1.00 1.26 C ATOM 1522 C THR A 204 -1.066 -13.390 1.462 1.00 1.74 C ATOM 1523 O THR A 204 -0.360 -14.287 0.997 1.00 2.74 O ATOM 1524 CB THR A 204 -3.494 -13.456 0.952 1.00 2.09 C ATOM 1525 OG1 THR A 204 -3.495 -14.721 0.324 1.00 2.75 O ATOM 1526 CG2 THR A 204 -4.715 -12.665 0.504 1.00 3.86 C ATOM 0 H THR A 204 -1.299 -13.690 -1.018 1.00 1.15 H new ATOM 0 HA THR A 204 -2.237 -11.694 0.858 1.00 1.26 H new ATOM 0 HB THR A 204 -3.562 -13.548 2.036 1.00 2.09 H new ATOM 0 HG1 THR A 204 -3.417 -15.423 1.003 1.00 2.75 H new ATOM 0 HG21 THR A 204 -5.620 -13.213 0.766 1.00 3.86 H new ATOM 0 HG22 THR A 204 -4.722 -11.695 1.001 1.00 3.86 H new ATOM 0 HG23 THR A 204 -4.678 -12.520 -0.576 1.00 3.86 H new ATOM 1534 N THR A 205 -0.980 -12.958 2.729 1.00 2.20 N ATOM 1535 CA THR A 205 -0.097 -13.536 3.735 1.00 2.93 C ATOM 1536 C THR A 205 -0.297 -15.046 3.794 1.00 2.61 C ATOM 1537 O THR A 205 0.654 -15.821 3.796 1.00 3.95 O ATOM 1538 CB THR A 205 -0.348 -12.867 5.112 1.00 3.47 C ATOM 1539 OG1 THR A 205 0.893 -12.548 5.682 1.00 4.64 O ATOM 1540 CG2 THR A 205 -1.160 -13.641 6.156 1.00 3.04 C ATOM 0 H THR A 205 -1.537 -12.180 3.083 1.00 2.20 H new ATOM 0 HA THR A 205 0.941 -13.348 3.462 1.00 2.93 H new ATOM 0 HB THR A 205 -0.974 -12.008 4.870 1.00 3.47 H new ATOM 0 HG1 THR A 205 0.753 -12.122 6.553 1.00 4.64 H new ATOM 0 HG21 THR A 205 -1.249 -13.044 7.063 1.00 3.04 H new ATOM 0 HG22 THR A 205 -2.154 -13.852 5.761 1.00 3.04 H new ATOM 0 HG23 THR A 205 -0.655 -14.579 6.387 1.00 3.04 H new ATOM 1548 N HIS A 206 -1.569 -15.442 3.838 1.00 1.63 N ATOM 1549 CA HIS A 206 -1.949 -16.810 4.166 1.00 2.67 C ATOM 1550 C HIS A 206 -1.513 -17.778 3.061 1.00 3.82 C ATOM 1551 O HIS A 206 -1.238 -18.944 3.326 1.00 4.97 O ATOM 1552 CB HIS A 206 -3.451 -16.892 4.496 1.00 3.03 C ATOM 1553 CG HIS A 206 -4.345 -17.184 3.313 1.00 3.21 C ATOM 1554 ND1 HIS A 206 -4.333 -16.513 2.115 1.00 3.39 N ATOM 1555 CD2 HIS A 206 -5.108 -18.308 3.136 1.00 3.49 C ATOM 1556 CE1 HIS A 206 -5.043 -17.224 1.231 1.00 3.48 C ATOM 1557 NE2 HIS A 206 -5.544 -18.327 1.805 1.00 3.54 N ATOM 0 H HIS A 206 -2.359 -14.825 3.648 1.00 1.63 H new ATOM 0 HA HIS A 206 -1.420 -17.122 5.066 1.00 2.67 H new ATOM 0 HB2 HIS A 206 -3.602 -17.667 5.247 1.00 3.03 H new ATOM 0 HB3 HIS A 206 -3.762 -15.948 4.944 1.00 3.03 H new ATOM 0 HD2 HIS A 206 -5.333 -19.048 3.889 1.00 3.49 H new ATOM 0 HE1 HIS A 206 -5.192 -16.947 0.198 1.00 3.48 H new ATOM 0 HE2 HIS A 206 -6.126 -19.038 1.361 1.00 3.54 H new ATOM 1565 N SER A 207 -1.464 -17.281 1.819 1.00 4.48 N ATOM 1566 CA SER A 207 -0.973 -18.026 0.675 1.00 5.48 C ATOM 1567 C SER A 207 0.554 -17.953 0.661 1.00 3.50 C ATOM 1568 O SER A 207 1.231 -18.952 0.437 1.00 4.43 O ATOM 1569 CB SER A 207 -1.605 -17.452 -0.601 1.00 7.30 C ATOM 1570 OG SER A 207 -1.190 -18.177 -1.740 1.00 8.67 O ATOM 0 H SER A 207 -1.771 -16.336 1.587 1.00 4.48 H new ATOM 0 HA SER A 207 -1.253 -19.078 0.733 1.00 5.48 H new ATOM 0 HB2 SER A 207 -2.691 -17.485 -0.520 1.00 7.30 H new ATOM 0 HB3 SER A 207 -1.325 -16.404 -0.710 1.00 7.30 H new ATOM 0 HG SER A 207 -1.606 -17.795 -2.541 1.00 8.67 H new ATOM 1576 N GLY A 208 1.093 -16.749 0.889 1.00 1.80 N ATOM 1577 CA GLY A 208 2.522 -16.471 0.894 1.00 1.58 C ATOM 1578 C GLY A 208 2.890 -15.527 -0.245 1.00 1.80 C ATOM 1579 O GLY A 208 3.763 -14.677 -0.081 1.00 3.28 O ATOM 0 H GLY A 208 0.526 -15.923 1.080 1.00 1.80 H new ATOM 0 HA2 GLY A 208 2.808 -16.027 1.848 1.00 1.58 H new ATOM 0 HA3 GLY A 208 3.079 -17.403 0.796 1.00 1.58 H new ATOM 1583 N GLY A 209 2.193 -15.697 -1.376 1.00 1.05 N ATOM 1584 CA GLY A 209 2.387 -15.058 -2.675 1.00 1.08 C ATOM 1585 C GLY A 209 3.038 -13.672 -2.613 1.00 1.03 C ATOM 1586 O GLY A 209 4.263 -13.552 -2.596 1.00 1.07 O ATOM 0 H GLY A 209 1.407 -16.347 -1.402 1.00 1.05 H new ATOM 0 HA2 GLY A 209 3.004 -15.707 -3.296 1.00 1.08 H new ATOM 0 HA3 GLY A 209 1.420 -14.969 -3.170 1.00 1.08 H new ATOM 1590 N THR A 210 2.206 -12.630 -2.562 1.00 1.06 N ATOM 1591 CA THR A 210 2.599 -11.308 -2.106 1.00 1.02 C ATOM 1592 C THR A 210 1.720 -11.046 -0.893 1.00 0.89 C ATOM 1593 O THR A 210 0.499 -11.121 -0.996 1.00 1.15 O ATOM 1594 CB THR A 210 2.399 -10.242 -3.196 1.00 1.19 C ATOM 1595 OG1 THR A 210 3.208 -10.520 -4.311 1.00 1.72 O ATOM 1596 CG2 THR A 210 2.721 -8.826 -2.717 1.00 1.19 C ATOM 0 H THR A 210 1.227 -12.688 -2.842 1.00 1.06 H new ATOM 0 HA THR A 210 3.660 -11.260 -1.862 1.00 1.02 H new ATOM 0 HB THR A 210 1.342 -10.282 -3.460 1.00 1.19 H new ATOM 0 HG1 THR A 210 2.664 -10.489 -5.126 1.00 1.72 H new ATOM 0 HG21 THR A 210 2.560 -8.121 -3.532 1.00 1.19 H new ATOM 0 HG22 THR A 210 2.071 -8.568 -1.881 1.00 1.19 H new ATOM 0 HG23 THR A 210 3.762 -8.778 -2.396 1.00 1.19 H new ATOM 1604 N ASN A 211 2.290 -10.767 0.274 1.00 0.82 N ATOM 1605 CA ASN A 211 1.441 -10.366 1.381 1.00 0.69 C ATOM 1606 C ASN A 211 0.871 -8.973 1.110 1.00 0.58 C ATOM 1607 O ASN A 211 1.628 -8.009 0.980 1.00 0.63 O ATOM 1608 CB ASN A 211 2.205 -10.411 2.695 1.00 0.67 C ATOM 1609 CG ASN A 211 1.442 -9.714 3.817 1.00 0.75 C ATOM 1610 OD1 ASN A 211 2.013 -8.942 4.571 1.00 1.37 O ATOM 1611 ND2 ASN A 211 0.137 -9.946 3.930 1.00 0.59 N ATOM 0 H ASN A 211 3.290 -10.809 0.471 1.00 0.82 H new ATOM 0 HA ASN A 211 0.612 -11.068 1.469 1.00 0.69 H new ATOM 0 HB2 ASN A 211 2.391 -11.449 2.972 1.00 0.67 H new ATOM 0 HB3 ASN A 211 3.178 -9.936 2.567 1.00 0.67 H new ATOM 0 HD21 ASN A 211 -0.404 -9.476 4.656 1.00 0.59 H new ATOM 0 HD22 ASN A 211 -0.323 -10.594 3.291 1.00 0.59 H new ATOM 1618 N LEU A 212 -0.461 -8.871 1.057 1.00 0.54 N ATOM 1619 CA LEU A 212 -1.136 -7.601 0.865 1.00 0.47 C ATOM 1620 C LEU A 212 -0.630 -6.539 1.841 1.00 0.35 C ATOM 1621 O LEU A 212 -0.241 -5.467 1.397 1.00 0.35 O ATOM 1622 CB LEU A 212 -2.660 -7.776 0.858 1.00 0.61 C ATOM 1623 CG LEU A 212 -3.429 -6.444 0.759 1.00 0.55 C ATOM 1624 CD1 LEU A 212 -3.114 -5.662 -0.522 1.00 1.54 C ATOM 1625 CD2 LEU A 212 -4.930 -6.737 0.800 1.00 1.73 C ATOM 0 H LEU A 212 -1.092 -9.668 1.146 1.00 0.54 H new ATOM 0 HA LEU A 212 -0.881 -7.221 -0.124 1.00 0.47 H new ATOM 0 HB2 LEU A 212 -2.941 -8.412 0.019 1.00 0.61 H new ATOM 0 HB3 LEU A 212 -2.963 -8.295 1.767 1.00 0.61 H new ATOM 0 HG LEU A 212 -3.116 -5.827 1.601 1.00 0.55 H new ATOM 0 HD11 LEU A 212 -3.686 -4.734 -0.532 1.00 1.54 H new ATOM 0 HD12 LEU A 212 -2.049 -5.432 -0.555 1.00 1.54 H new ATOM 0 HD13 LEU A 212 -3.382 -6.263 -1.391 1.00 1.54 H new ATOM 0 HD21 LEU A 212 -5.485 -5.802 0.731 1.00 1.73 H new ATOM 0 HD22 LEU A 212 -5.198 -7.381 -0.038 1.00 1.73 H new ATOM 0 HD23 LEU A 212 -5.178 -7.237 1.736 1.00 1.73 H new ATOM 1637 N PHE A 213 -0.582 -6.829 3.148 1.00 0.32 N ATOM 1638 CA PHE A 213 -0.047 -5.885 4.133 1.00 0.31 C ATOM 1639 C PHE A 213 1.347 -5.402 3.721 1.00 0.33 C ATOM 1640 O PHE A 213 1.610 -4.206 3.706 1.00 0.34 O ATOM 1641 CB PHE A 213 -0.034 -6.496 5.545 1.00 0.41 C ATOM 1642 CG PHE A 213 0.846 -5.767 6.550 1.00 0.46 C ATOM 1643 CD1 PHE A 213 2.198 -6.132 6.690 1.00 1.32 C ATOM 1644 CD2 PHE A 213 0.340 -4.693 7.303 1.00 1.32 C ATOM 1645 CE1 PHE A 213 3.020 -5.480 7.622 1.00 1.32 C ATOM 1646 CE2 PHE A 213 1.159 -4.057 8.254 1.00 1.38 C ATOM 1647 CZ PHE A 213 2.491 -4.465 8.431 1.00 0.67 C ATOM 0 H PHE A 213 -0.908 -7.710 3.546 1.00 0.32 H new ATOM 0 HA PHE A 213 -0.708 -5.018 4.161 1.00 0.31 H new ATOM 0 HB2 PHE A 213 -1.055 -6.517 5.926 1.00 0.41 H new ATOM 0 HB3 PHE A 213 0.301 -7.531 5.474 1.00 0.41 H new ATOM 0 HD1 PHE A 213 2.606 -6.920 6.075 1.00 1.32 H new ATOM 0 HD2 PHE A 213 -0.675 -4.357 7.152 1.00 1.32 H new ATOM 0 HE1 PHE A 213 4.059 -5.760 7.716 1.00 1.32 H new ATOM 0 HE2 PHE A 213 0.761 -3.250 8.851 1.00 1.38 H new ATOM 0 HZ PHE A 213 3.105 -3.999 9.187 1.00 0.67 H new ATOM 1657 N LEU A 214 2.241 -6.328 3.387 1.00 0.44 N ATOM 1658 CA LEU A 214 3.634 -6.041 3.082 1.00 0.57 C ATOM 1659 C LEU A 214 3.740 -5.041 1.935 1.00 0.59 C ATOM 1660 O LEU A 214 4.280 -3.947 2.099 1.00 0.60 O ATOM 1661 CB LEU A 214 4.353 -7.332 2.735 1.00 0.71 C ATOM 1662 CG LEU A 214 5.871 -7.214 2.689 1.00 0.76 C ATOM 1663 CD1 LEU A 214 6.314 -8.679 2.683 1.00 1.05 C ATOM 1664 CD2 LEU A 214 6.446 -6.472 1.476 1.00 1.20 C ATOM 0 H LEU A 214 2.010 -7.319 3.320 1.00 0.44 H new ATOM 0 HA LEU A 214 4.105 -5.595 3.958 1.00 0.57 H new ATOM 0 HB2 LEU A 214 4.082 -8.093 3.467 1.00 0.71 H new ATOM 0 HB3 LEU A 214 3.998 -7.682 1.766 1.00 0.71 H new ATOM 0 HG LEU A 214 6.233 -6.613 3.523 1.00 0.76 H new ATOM 0 HD11 LEU A 214 7.402 -8.730 2.651 1.00 1.05 H new ATOM 0 HD12 LEU A 214 5.954 -9.172 3.586 1.00 1.05 H new ATOM 0 HD13 LEU A 214 5.901 -9.180 1.808 1.00 1.05 H new ATOM 0 HD21 LEU A 214 7.533 -6.448 1.546 1.00 1.20 H new ATOM 0 HD22 LEU A 214 6.153 -6.988 0.562 1.00 1.20 H new ATOM 0 HD23 LEU A 214 6.061 -5.453 1.457 1.00 1.20 H new ATOM 1676 N THR A 215 3.215 -5.416 0.768 1.00 0.63 N ATOM 1677 CA THR A 215 3.230 -4.524 -0.383 1.00 0.71 C ATOM 1678 C THR A 215 2.454 -3.247 -0.063 1.00 0.56 C ATOM 1679 O THR A 215 2.857 -2.156 -0.471 1.00 0.58 O ATOM 1680 CB THR A 215 2.865 -5.428 -1.534 1.00 0.99 C ATOM 1681 OG1 THR A 215 4.013 -6.260 -1.617 1.00 1.53 O ATOM 1682 CG2 THR A 215 2.546 -4.701 -2.842 1.00 0.71 C ATOM 0 H THR A 215 2.779 -6.323 0.599 1.00 0.63 H new ATOM 0 HA THR A 215 4.171 -4.058 -0.676 1.00 0.71 H new ATOM 0 HB THR A 215 1.933 -5.969 -1.368 1.00 0.99 H new ATOM 0 HG1 THR A 215 4.817 -5.703 -1.675 1.00 1.53 H new ATOM 0 HG21 THR A 215 2.295 -5.431 -3.612 1.00 0.71 H new ATOM 0 HG22 THR A 215 1.701 -4.030 -2.689 1.00 0.71 H new ATOM 0 HG23 THR A 215 3.415 -4.124 -3.159 1.00 0.71 H new ATOM 1690 N ALA A 216 1.372 -3.363 0.707 1.00 0.48 N ATOM 1691 CA ALA A 216 0.656 -2.201 1.175 1.00 0.44 C ATOM 1692 C ALA A 216 1.596 -1.245 1.903 1.00 0.41 C ATOM 1693 O ALA A 216 1.632 -0.094 1.506 1.00 0.46 O ATOM 1694 CB ALA A 216 -0.597 -2.500 1.999 1.00 0.39 C ATOM 0 H ALA A 216 0.981 -4.254 1.014 1.00 0.48 H new ATOM 0 HA ALA A 216 0.275 -1.715 0.277 1.00 0.44 H new ATOM 0 HB1 ALA A 216 -1.064 -1.563 2.304 1.00 0.39 H new ATOM 0 HB2 ALA A 216 -1.299 -3.077 1.397 1.00 0.39 H new ATOM 0 HB3 ALA A 216 -0.322 -3.073 2.884 1.00 0.39 H new ATOM 1700 N VAL A 217 2.388 -1.663 2.900 1.00 0.39 N ATOM 1701 CA VAL A 217 3.303 -0.772 3.606 1.00 0.41 C ATOM 1702 C VAL A 217 4.070 0.119 2.620 1.00 0.41 C ATOM 1703 O VAL A 217 4.066 1.343 2.736 1.00 0.41 O ATOM 1704 CB VAL A 217 4.275 -1.585 4.483 1.00 0.47 C ATOM 1705 CG1 VAL A 217 5.123 -0.630 5.317 1.00 0.71 C ATOM 1706 CG2 VAL A 217 3.572 -2.560 5.434 1.00 0.89 C ATOM 0 H VAL A 217 2.408 -2.626 3.235 1.00 0.39 H new ATOM 0 HA VAL A 217 2.716 -0.122 4.255 1.00 0.41 H new ATOM 0 HB VAL A 217 4.884 -2.176 3.800 1.00 0.47 H new ATOM 0 HG11 VAL A 217 5.811 -1.203 5.938 1.00 0.71 H new ATOM 0 HG12 VAL A 217 5.690 0.025 4.656 1.00 0.71 H new ATOM 0 HG13 VAL A 217 4.474 -0.029 5.954 1.00 0.71 H new ATOM 0 HG21 VAL A 217 4.317 -3.098 6.020 1.00 0.89 H new ATOM 0 HG22 VAL A 217 2.915 -2.005 6.104 1.00 0.89 H new ATOM 0 HG23 VAL A 217 2.983 -3.271 4.855 1.00 0.89 H new ATOM 1716 N HIS A 218 4.713 -0.497 1.633 1.00 0.52 N ATOM 1717 CA HIS A 218 5.424 0.197 0.573 1.00 0.60 C ATOM 1718 C HIS A 218 4.507 1.187 -0.173 1.00 0.52 C ATOM 1719 O HIS A 218 4.846 2.361 -0.315 1.00 0.52 O ATOM 1720 CB HIS A 218 6.044 -0.710 -0.535 1.00 0.69 C ATOM 1721 CG HIS A 218 6.873 -0.100 -1.701 1.00 1.11 C ATOM 1722 ND1 HIS A 218 8.132 -0.546 -2.046 1.00 2.68 N ATOM 1723 CD2 HIS A 218 6.469 0.705 -2.768 1.00 0.76 C ATOM 1724 CE1 HIS A 218 8.385 -0.080 -3.299 1.00 2.60 C ATOM 1725 NE2 HIS A 218 7.454 0.760 -3.798 1.00 1.21 N ATOM 0 H HIS A 218 4.753 -1.513 1.549 1.00 0.52 H new ATOM 0 HA HIS A 218 6.231 0.687 1.118 1.00 0.60 H new ATOM 0 HB2 HIS A 218 6.685 -1.434 -0.032 1.00 0.69 H new ATOM 0 HB3 HIS A 218 5.224 -1.269 -0.985 1.00 0.69 H new ATOM 0 HD1 HIS A 218 8.754 -1.116 -1.472 1.00 2.68 H new ATOM 0 HD2 HIS A 218 5.523 1.224 -2.809 1.00 0.76 H new ATOM 0 HE1 HIS A 218 9.267 -0.362 -3.854 1.00 2.60 H new ATOM 1733 N GLU A 219 3.361 0.741 -0.686 1.00 0.53 N ATOM 1734 CA GLU A 219 2.518 1.594 -1.522 1.00 0.57 C ATOM 1735 C GLU A 219 1.821 2.708 -0.713 1.00 0.44 C ATOM 1736 O GLU A 219 1.831 3.866 -1.114 1.00 0.45 O ATOM 1737 CB GLU A 219 1.578 0.698 -2.322 1.00 0.88 C ATOM 1738 CG GLU A 219 2.359 -0.159 -3.338 1.00 1.37 C ATOM 1739 CD GLU A 219 3.231 0.641 -4.308 1.00 2.54 C ATOM 1740 OE1 GLU A 219 2.796 1.743 -4.688 1.00 2.95 O ATOM 1741 OE2 GLU A 219 4.365 0.204 -4.612 1.00 4.03 O ATOM 0 H GLU A 219 2.997 -0.200 -0.539 1.00 0.53 H new ATOM 0 HA GLU A 219 3.128 2.152 -2.232 1.00 0.57 H new ATOM 0 HB2 GLU A 219 1.024 0.049 -1.644 1.00 0.88 H new ATOM 0 HB3 GLU A 219 0.845 1.311 -2.846 1.00 0.88 H new ATOM 0 HG2 GLU A 219 2.993 -0.858 -2.793 1.00 1.37 H new ATOM 0 HG3 GLU A 219 1.650 -0.754 -3.913 1.00 1.37 H new ATOM 1748 N ILE A 220 1.257 2.395 0.451 1.00 0.45 N ATOM 1749 CA ILE A 220 0.805 3.346 1.457 1.00 0.46 C ATOM 1750 C ILE A 220 1.944 4.341 1.725 1.00 0.39 C ATOM 1751 O ILE A 220 1.713 5.546 1.738 1.00 0.42 O ATOM 1752 CB ILE A 220 0.311 2.550 2.674 1.00 0.58 C ATOM 1753 CG1 ILE A 220 -1.145 2.087 2.484 1.00 0.94 C ATOM 1754 CG2 ILE A 220 0.405 3.401 3.924 1.00 0.74 C ATOM 1755 CD1 ILE A 220 -1.407 1.234 1.245 1.00 1.46 C ATOM 0 H ILE A 220 1.096 1.427 0.729 1.00 0.45 H new ATOM 0 HA ILE A 220 -0.042 3.953 1.137 1.00 0.46 H new ATOM 0 HB ILE A 220 0.946 1.670 2.777 1.00 0.58 H new ATOM 0 HG12 ILE A 220 -1.445 1.519 3.365 1.00 0.94 H new ATOM 0 HG13 ILE A 220 -1.785 2.968 2.439 1.00 0.94 H new ATOM 0 HG21 ILE A 220 0.053 2.828 4.782 1.00 0.74 H new ATOM 0 HG22 ILE A 220 1.442 3.696 4.086 1.00 0.74 H new ATOM 0 HG23 ILE A 220 -0.211 4.292 3.805 1.00 0.74 H new ATOM 0 HD11 ILE A 220 -2.462 0.962 1.207 1.00 1.46 H new ATOM 0 HD12 ILE A 220 -1.146 1.801 0.351 1.00 1.46 H new ATOM 0 HD13 ILE A 220 -0.801 0.329 1.291 1.00 1.46 H new ATOM 1767 N GLY A 221 3.184 3.865 1.875 1.00 0.40 N ATOM 1768 CA GLY A 221 4.355 4.731 1.930 1.00 0.46 C ATOM 1769 C GLY A 221 4.420 5.680 0.725 1.00 0.39 C ATOM 1770 O GLY A 221 4.556 6.895 0.892 1.00 0.45 O ATOM 0 H GLY A 221 3.399 2.872 1.961 1.00 0.40 H new ATOM 0 HA2 GLY A 221 4.333 5.314 2.851 1.00 0.46 H new ATOM 0 HA3 GLY A 221 5.257 4.120 1.961 1.00 0.46 H new ATOM 1774 N HIS A 222 4.303 5.152 -0.501 1.00 0.37 N ATOM 1775 CA HIS A 222 4.239 5.993 -1.695 1.00 0.39 C ATOM 1776 C HIS A 222 3.168 7.067 -1.564 1.00 0.39 C ATOM 1777 O HIS A 222 3.413 8.204 -1.961 1.00 0.53 O ATOM 1778 CB HIS A 222 4.131 5.195 -3.027 1.00 0.50 C ATOM 1779 CG HIS A 222 5.324 4.352 -3.485 1.00 0.67 C ATOM 1780 ND1 HIS A 222 6.601 4.408 -2.978 1.00 1.44 N ATOM 1781 CD2 HIS A 222 5.369 3.462 -4.547 1.00 0.94 C ATOM 1782 CE1 HIS A 222 7.362 3.548 -3.697 1.00 1.29 C ATOM 1783 NE2 HIS A 222 6.672 2.943 -4.669 1.00 0.80 N ATOM 0 H HIS A 222 4.251 4.151 -0.687 1.00 0.37 H new ATOM 0 HA HIS A 222 5.203 6.499 -1.757 1.00 0.39 H new ATOM 0 HB2 HIS A 222 3.271 4.531 -2.944 1.00 0.50 H new ATOM 0 HB3 HIS A 222 3.908 5.908 -3.821 1.00 0.50 H new ATOM 0 HD1 HIS A 222 6.917 4.990 -2.203 1.00 1.44 H new ATOM 0 HD2 HIS A 222 4.534 3.206 -5.182 1.00 0.94 H new ATOM 0 HE1 HIS A 222 8.410 3.371 -3.506 1.00 1.29 H new ATOM 1791 N SER A 223 1.994 6.712 -1.035 1.00 0.37 N ATOM 1792 CA SER A 223 0.916 7.662 -0.820 1.00 0.44 C ATOM 1793 C SER A 223 1.324 8.827 0.084 1.00 0.47 C ATOM 1794 O SER A 223 0.750 9.906 -0.028 1.00 0.63 O ATOM 1795 CB SER A 223 -0.318 6.966 -0.251 1.00 0.51 C ATOM 1796 OG SER A 223 -0.587 5.787 -0.981 1.00 2.24 O ATOM 0 H SER A 223 1.771 5.759 -0.747 1.00 0.37 H new ATOM 0 HA SER A 223 0.676 8.080 -1.798 1.00 0.44 H new ATOM 0 HB2 SER A 223 -0.157 6.724 0.800 1.00 0.51 H new ATOM 0 HB3 SER A 223 -1.177 7.636 -0.296 1.00 0.51 H new ATOM 0 HG SER A 223 -1.151 5.191 -0.444 1.00 2.24 H new ATOM 1802 N LEU A 224 2.301 8.624 0.972 1.00 0.60 N ATOM 1803 CA LEU A 224 2.873 9.716 1.745 1.00 0.75 C ATOM 1804 C LEU A 224 3.760 10.542 0.814 1.00 0.88 C ATOM 1805 O LEU A 224 3.586 11.754 0.710 1.00 1.20 O ATOM 1806 CB LEU A 224 3.637 9.194 2.971 1.00 0.93 C ATOM 1807 CG LEU A 224 2.875 8.100 3.735 1.00 1.17 C ATOM 1808 CD1 LEU A 224 3.717 7.602 4.908 1.00 1.96 C ATOM 1809 CD2 LEU A 224 1.491 8.545 4.229 1.00 2.14 C ATOM 0 H LEU A 224 2.709 7.710 1.170 1.00 0.60 H new ATOM 0 HA LEU A 224 2.081 10.352 2.141 1.00 0.75 H new ATOM 0 HB2 LEU A 224 4.601 8.800 2.650 1.00 0.93 H new ATOM 0 HB3 LEU A 224 3.841 10.025 3.646 1.00 0.93 H new ATOM 0 HG LEU A 224 2.700 7.291 3.026 1.00 1.17 H new ATOM 0 HD11 LEU A 224 3.170 6.827 5.445 1.00 1.96 H new ATOM 0 HD12 LEU A 224 4.655 7.192 4.534 1.00 1.96 H new ATOM 0 HD13 LEU A 224 3.927 8.432 5.583 1.00 1.96 H new ATOM 0 HD21 LEU A 224 1.012 7.722 4.759 1.00 2.14 H new ATOM 0 HD22 LEU A 224 1.601 9.395 4.902 1.00 2.14 H new ATOM 0 HD23 LEU A 224 0.876 8.834 3.377 1.00 2.14 H new ATOM 1821 N GLY A 225 4.684 9.878 0.107 1.00 0.82 N ATOM 1822 CA GLY A 225 5.465 10.501 -0.958 1.00 1.02 C ATOM 1823 C GLY A 225 6.925 10.085 -0.929 1.00 1.02 C ATOM 1824 O GLY A 225 7.793 10.890 -0.604 1.00 1.25 O ATOM 0 H GLY A 225 4.907 8.895 0.261 1.00 0.82 H new ATOM 0 HA2 GLY A 225 5.034 10.235 -1.923 1.00 1.02 H new ATOM 0 HA3 GLY A 225 5.398 11.585 -0.867 1.00 1.02 H new ATOM 1828 N LEU A 226 7.197 8.826 -1.275 1.00 1.14 N ATOM 1829 CA LEU A 226 8.520 8.235 -1.152 1.00 1.15 C ATOM 1830 C LEU A 226 8.880 7.506 -2.439 1.00 1.49 C ATOM 1831 O LEU A 226 8.375 6.412 -2.699 1.00 2.06 O ATOM 1832 CB LEU A 226 8.521 7.287 0.052 1.00 1.15 C ATOM 1833 CG LEU A 226 8.528 8.088 1.358 1.00 2.33 C ATOM 1834 CD1 LEU A 226 7.896 7.268 2.484 1.00 3.18 C ATOM 1835 CD2 LEU A 226 9.959 8.521 1.698 1.00 3.28 C ATOM 0 H LEU A 226 6.496 8.187 -1.651 1.00 1.14 H new ATOM 0 HA LEU A 226 9.272 9.008 -0.991 1.00 1.15 H new ATOM 0 HB2 LEU A 226 7.643 6.643 0.017 1.00 1.15 H new ATOM 0 HB3 LEU A 226 9.395 6.637 0.011 1.00 1.15 H new ATOM 0 HG LEU A 226 7.929 8.990 1.235 1.00 2.33 H new ATOM 0 HD11 LEU A 226 7.907 7.848 3.407 1.00 3.18 H new ATOM 0 HD12 LEU A 226 6.867 7.023 2.222 1.00 3.18 H new ATOM 0 HD13 LEU A 226 8.463 6.348 2.627 1.00 3.18 H new ATOM 0 HD21 LEU A 226 9.956 9.090 2.628 1.00 3.28 H new ATOM 0 HD22 LEU A 226 10.588 7.639 1.815 1.00 3.28 H new ATOM 0 HD23 LEU A 226 10.352 9.143 0.894 1.00 3.28 H new ATOM 1847 N GLY A 227 9.774 8.099 -3.236 1.00 1.81 N ATOM 1848 CA GLY A 227 10.192 7.580 -4.530 1.00 2.26 C ATOM 1849 C GLY A 227 11.174 6.411 -4.418 1.00 1.99 C ATOM 1850 O GLY A 227 12.118 6.342 -5.202 1.00 3.09 O ATOM 0 H GLY A 227 10.235 8.974 -2.988 1.00 1.81 H new ATOM 0 HA2 GLY A 227 9.312 7.256 -5.086 1.00 2.26 H new ATOM 0 HA3 GLY A 227 10.655 8.382 -5.104 1.00 2.26 H new ATOM 1854 N HIS A 228 10.910 5.472 -3.502 1.00 1.30 N ATOM 1855 CA HIS A 228 11.753 4.327 -3.168 1.00 1.12 C ATOM 1856 C HIS A 228 12.988 4.751 -2.354 1.00 1.07 C ATOM 1857 O HIS A 228 13.415 5.901 -2.414 1.00 1.71 O ATOM 1858 CB HIS A 228 12.108 3.488 -4.410 1.00 1.45 C ATOM 1859 CG HIS A 228 10.919 3.179 -5.292 1.00 1.33 C ATOM 1860 ND1 HIS A 228 10.412 3.989 -6.282 1.00 1.37 N ATOM 1861 CD2 HIS A 228 10.099 2.087 -5.201 1.00 1.41 C ATOM 1862 CE1 HIS A 228 9.301 3.398 -6.759 1.00 1.25 C ATOM 1863 NE2 HIS A 228 9.060 2.231 -6.132 1.00 1.25 N ATOM 0 H HIS A 228 10.055 5.495 -2.946 1.00 1.30 H new ATOM 0 HA HIS A 228 11.171 3.670 -2.522 1.00 1.12 H new ATOM 0 HB2 HIS A 228 12.856 4.021 -4.997 1.00 1.45 H new ATOM 0 HB3 HIS A 228 12.564 2.552 -4.088 1.00 1.45 H new ATOM 0 HD1 HIS A 228 10.806 4.875 -6.597 1.00 1.37 H new ATOM 0 HD2 HIS A 228 10.230 1.254 -4.526 1.00 1.41 H new ATOM 0 HE1 HIS A 228 8.682 3.807 -7.544 1.00 1.25 H new ATOM 1871 N SER A 229 13.540 3.812 -1.579 1.00 0.85 N ATOM 1872 CA SER A 229 14.708 3.982 -0.719 1.00 1.01 C ATOM 1873 C SER A 229 15.752 2.983 -1.211 1.00 1.25 C ATOM 1874 O SER A 229 15.422 1.816 -1.427 1.00 1.83 O ATOM 1875 CB SER A 229 14.358 3.683 0.752 1.00 1.10 C ATOM 1876 OG SER A 229 13.353 4.552 1.246 1.00 0.97 O ATOM 0 H SER A 229 13.162 2.866 -1.535 1.00 0.85 H new ATOM 0 HA SER A 229 15.073 5.008 -0.765 1.00 1.01 H new ATOM 0 HB2 SER A 229 14.021 2.650 0.842 1.00 1.10 H new ATOM 0 HB3 SER A 229 15.254 3.780 1.365 1.00 1.10 H new ATOM 0 HG SER A 229 12.983 4.185 2.076 1.00 0.97 H new ATOM 1882 N SER A 230 16.998 3.415 -1.407 1.00 1.45 N ATOM 1883 CA SER A 230 18.053 2.587 -1.967 1.00 1.53 C ATOM 1884 C SER A 230 18.636 1.652 -0.902 1.00 1.60 C ATOM 1885 O SER A 230 19.838 1.701 -0.647 1.00 2.11 O ATOM 1886 CB SER A 230 19.118 3.534 -2.534 1.00 1.67 C ATOM 1887 OG SER A 230 19.460 4.484 -1.543 1.00 3.20 O ATOM 0 H SER A 230 17.301 4.361 -1.177 1.00 1.45 H new ATOM 0 HA SER A 230 17.665 1.945 -2.758 1.00 1.53 H new ATOM 0 HB2 SER A 230 20.001 2.971 -2.837 1.00 1.67 H new ATOM 0 HB3 SER A 230 18.740 4.037 -3.424 1.00 1.67 H new ATOM 0 HG SER A 230 20.142 5.093 -1.895 1.00 3.20 H new ATOM 1893 N ASP A 231 17.795 0.825 -0.275 1.00 1.20 N ATOM 1894 CA ASP A 231 18.200 -0.088 0.784 1.00 1.19 C ATOM 1895 C ASP A 231 17.209 -1.256 0.868 1.00 1.14 C ATOM 1896 O ASP A 231 16.012 -1.005 0.763 1.00 1.09 O ATOM 1897 CB ASP A 231 18.233 0.672 2.113 1.00 1.14 C ATOM 1898 CG ASP A 231 18.530 -0.312 3.220 1.00 1.10 C ATOM 1899 OD1 ASP A 231 19.728 -0.555 3.454 1.00 2.20 O ATOM 1900 OD2 ASP A 231 17.557 -0.914 3.723 1.00 2.00 O ATOM 0 H ASP A 231 16.801 0.774 -0.496 1.00 1.20 H new ATOM 0 HA ASP A 231 19.192 -0.486 0.570 1.00 1.19 H new ATOM 0 HB2 ASP A 231 18.994 1.452 2.085 1.00 1.14 H new ATOM 0 HB3 ASP A 231 17.278 1.166 2.291 1.00 1.14 H new ATOM 1905 N PRO A 232 17.655 -2.514 1.042 1.00 1.22 N ATOM 1906 CA PRO A 232 16.767 -3.669 1.067 1.00 1.23 C ATOM 1907 C PRO A 232 16.065 -3.904 2.406 1.00 1.20 C ATOM 1908 O PRO A 232 15.062 -4.614 2.443 1.00 1.28 O ATOM 1909 CB PRO A 232 17.652 -4.860 0.692 1.00 1.39 C ATOM 1910 CG PRO A 232 19.014 -4.456 1.254 1.00 1.45 C ATOM 1911 CD PRO A 232 19.043 -2.947 1.004 1.00 1.34 C ATOM 0 HA PRO A 232 15.942 -3.511 0.373 1.00 1.23 H new ATOM 0 HB2 PRO A 232 17.291 -5.788 1.134 1.00 1.39 H new ATOM 0 HB3 PRO A 232 17.688 -5.014 -0.386 1.00 1.39 H new ATOM 0 HG2 PRO A 232 19.102 -4.693 2.314 1.00 1.45 H new ATOM 0 HG3 PRO A 232 19.831 -4.967 0.744 1.00 1.45 H new ATOM 0 HD2 PRO A 232 19.633 -2.436 1.764 1.00 1.34 H new ATOM 0 HD3 PRO A 232 19.498 -2.719 0.040 1.00 1.34 H new ATOM 1919 N LYS A 233 16.582 -3.372 3.516 1.00 1.14 N ATOM 1920 CA LYS A 233 15.941 -3.454 4.808 1.00 1.11 C ATOM 1921 C LYS A 233 14.802 -2.431 4.893 1.00 1.09 C ATOM 1922 O LYS A 233 13.869 -2.601 5.679 1.00 1.25 O ATOM 1923 CB LYS A 233 17.007 -3.188 5.869 1.00 1.10 C ATOM 1924 CG LYS A 233 18.278 -4.018 5.627 1.00 1.22 C ATOM 1925 CD LYS A 233 19.489 -3.268 5.039 1.00 1.63 C ATOM 1926 CE LYS A 233 20.003 -2.055 5.836 1.00 1.51 C ATOM 1927 NZ LYS A 233 20.493 -2.397 7.180 1.00 2.12 N ATOM 0 H LYS A 233 17.469 -2.868 3.531 1.00 1.14 H new ATOM 0 HA LYS A 233 15.503 -4.440 4.966 1.00 1.11 H new ATOM 0 HB2 LYS A 233 17.261 -2.128 5.871 1.00 1.10 H new ATOM 0 HB3 LYS A 233 16.604 -3.421 6.855 1.00 1.10 H new ATOM 0 HG2 LYS A 233 18.580 -4.463 6.575 1.00 1.22 H new ATOM 0 HG3 LYS A 233 18.026 -4.839 4.955 1.00 1.22 H new ATOM 0 HD2 LYS A 233 20.310 -3.977 4.932 1.00 1.63 H new ATOM 0 HD3 LYS A 233 19.226 -2.930 4.036 1.00 1.63 H new ATOM 0 HE2 LYS A 233 20.807 -1.577 5.276 1.00 1.51 H new ATOM 0 HE3 LYS A 233 19.200 -1.324 5.927 1.00 1.51 H new ATOM 0 HZ1 LYS A 233 20.823 -1.535 7.659 1.00 2.12 H new ATOM 0 HZ2 LYS A 233 19.723 -2.826 7.731 1.00 2.12 H new ATOM 0 HZ3 LYS A 233 21.280 -3.072 7.101 1.00 2.12 H new ATOM 1941 N ALA A 234 14.909 -1.334 4.144 1.00 0.98 N ATOM 1942 CA ALA A 234 13.836 -0.386 3.914 1.00 0.87 C ATOM 1943 C ALA A 234 12.715 -1.046 3.117 1.00 0.82 C ATOM 1944 O ALA A 234 12.933 -1.662 2.076 1.00 1.08 O ATOM 1945 CB ALA A 234 14.394 0.823 3.159 1.00 0.88 C ATOM 0 H ALA A 234 15.775 -1.079 3.669 1.00 0.98 H new ATOM 0 HA ALA A 234 13.425 -0.056 4.868 1.00 0.87 H new ATOM 0 HB1 ALA A 234 13.594 1.542 2.981 1.00 0.88 H new ATOM 0 HB2 ALA A 234 15.178 1.292 3.753 1.00 0.88 H new ATOM 0 HB3 ALA A 234 14.807 0.497 2.205 1.00 0.88 H new ATOM 1951 N VAL A 235 11.488 -0.892 3.605 1.00 0.67 N ATOM 1952 CA VAL A 235 10.316 -1.492 2.977 1.00 0.68 C ATOM 1953 C VAL A 235 10.002 -0.780 1.653 1.00 0.67 C ATOM 1954 O VAL A 235 9.449 -1.360 0.717 1.00 0.93 O ATOM 1955 CB VAL A 235 9.154 -1.472 3.976 1.00 0.66 C ATOM 1956 CG1 VAL A 235 7.862 -1.978 3.326 1.00 0.70 C ATOM 1957 CG2 VAL A 235 9.472 -2.362 5.187 1.00 0.88 C ATOM 0 H VAL A 235 11.279 -0.350 4.443 1.00 0.67 H new ATOM 0 HA VAL A 235 10.503 -2.534 2.718 1.00 0.68 H new ATOM 0 HB VAL A 235 9.017 -0.440 4.298 1.00 0.66 H new ATOM 0 HG11 VAL A 235 7.053 -1.954 4.057 1.00 0.70 H new ATOM 0 HG12 VAL A 235 7.606 -1.340 2.480 1.00 0.70 H new ATOM 0 HG13 VAL A 235 8.006 -3.001 2.978 1.00 0.70 H new ATOM 0 HG21 VAL A 235 8.637 -2.337 5.887 1.00 0.88 H new ATOM 0 HG22 VAL A 235 9.634 -3.387 4.853 1.00 0.88 H new ATOM 0 HG23 VAL A 235 10.371 -1.995 5.682 1.00 0.88 H new ATOM 1967 N MET A 236 10.416 0.482 1.557 1.00 0.56 N ATOM 1968 CA MET A 236 10.401 1.275 0.334 1.00 0.84 C ATOM 1969 C MET A 236 11.101 0.608 -0.860 1.00 1.14 C ATOM 1970 O MET A 236 10.904 1.062 -1.988 1.00 1.40 O ATOM 1971 CB MET A 236 11.098 2.606 0.633 1.00 0.99 C ATOM 1972 CG MET A 236 10.233 3.866 0.647 1.00 1.10 C ATOM 1973 SD MET A 236 8.597 3.778 1.407 1.00 1.74 S ATOM 1974 CE MET A 236 7.619 3.774 -0.104 1.00 1.56 C ATOM 0 H MET A 236 10.783 0.996 2.358 1.00 0.56 H new ATOM 0 HA MET A 236 9.358 1.399 0.043 1.00 0.84 H new ATOM 0 HB2 MET A 236 11.584 2.521 1.605 1.00 0.99 H new ATOM 0 HB3 MET A 236 11.886 2.747 -0.107 1.00 0.99 H new ATOM 0 HG2 MET A 236 10.794 4.648 1.158 1.00 1.10 H new ATOM 0 HG3 MET A 236 10.102 4.190 -0.385 1.00 1.10 H new ATOM 0 HE1 MET A 236 6.762 4.436 0.016 1.00 1.56 H new ATOM 0 HE2 MET A 236 8.232 4.121 -0.935 1.00 1.56 H new ATOM 0 HE3 MET A 236 7.270 2.762 -0.309 1.00 1.56 H new ATOM 1984 N PHE A 237 11.955 -0.401 -0.650 1.00 1.20 N ATOM 1985 CA PHE A 237 12.735 -1.011 -1.715 1.00 1.46 C ATOM 1986 C PHE A 237 11.813 -1.523 -2.831 1.00 1.56 C ATOM 1987 O PHE A 237 10.769 -2.100 -2.525 1.00 1.85 O ATOM 1988 CB PHE A 237 13.505 -2.183 -1.102 1.00 1.56 C ATOM 1989 CG PHE A 237 14.695 -2.728 -1.861 1.00 2.22 C ATOM 1990 CD1 PHE A 237 15.740 -1.882 -2.254 1.00 3.84 C ATOM 1991 CD2 PHE A 237 14.834 -4.111 -2.024 1.00 3.15 C ATOM 1992 CE1 PHE A 237 16.879 -2.407 -2.875 1.00 5.61 C ATOM 1993 CE2 PHE A 237 15.986 -4.641 -2.618 1.00 4.57 C ATOM 1994 CZ PHE A 237 17.002 -3.788 -3.067 1.00 5.72 C ATOM 0 H PHE A 237 12.120 -0.813 0.268 1.00 1.20 H new ATOM 0 HA PHE A 237 13.416 -0.280 -2.151 1.00 1.46 H new ATOM 0 HB2 PHE A 237 13.851 -1.875 -0.115 1.00 1.56 H new ATOM 0 HB3 PHE A 237 12.802 -3.002 -0.952 1.00 1.56 H new ATOM 0 HD1 PHE A 237 15.666 -0.819 -2.077 1.00 3.84 H new ATOM 0 HD2 PHE A 237 14.049 -4.773 -1.690 1.00 3.15 H new ATOM 0 HE1 PHE A 237 17.665 -1.745 -3.207 1.00 5.61 H new ATOM 0 HE2 PHE A 237 16.091 -5.710 -2.730 1.00 4.57 H new ATOM 0 HZ PHE A 237 17.874 -4.193 -3.558 1.00 5.72 H new ATOM 2004 N PRO A 238 12.157 -1.330 -4.118 1.00 1.37 N ATOM 2005 CA PRO A 238 11.332 -1.777 -5.233 1.00 1.35 C ATOM 2006 C PRO A 238 11.190 -3.300 -5.286 1.00 1.33 C ATOM 2007 O PRO A 238 10.241 -3.793 -5.894 1.00 1.31 O ATOM 2008 CB PRO A 238 11.994 -1.239 -6.496 1.00 1.38 C ATOM 2009 CG PRO A 238 13.451 -1.052 -6.085 1.00 1.36 C ATOM 2010 CD PRO A 238 13.359 -0.688 -4.607 1.00 1.27 C ATOM 0 HA PRO A 238 10.315 -1.401 -5.123 1.00 1.35 H new ATOM 0 HB2 PRO A 238 11.898 -1.937 -7.327 1.00 1.38 H new ATOM 0 HB3 PRO A 238 11.544 -0.299 -6.816 1.00 1.38 H new ATOM 0 HG2 PRO A 238 14.032 -1.962 -6.239 1.00 1.36 H new ATOM 0 HG3 PRO A 238 13.933 -0.264 -6.663 1.00 1.36 H new ATOM 0 HD2 PRO A 238 14.237 -1.036 -4.063 1.00 1.27 H new ATOM 0 HD3 PRO A 238 13.308 0.392 -4.473 1.00 1.27 H new ATOM 2018 N THR A 239 12.112 -4.047 -4.672 1.00 1.36 N ATOM 2019 CA THR A 239 12.063 -5.503 -4.678 1.00 1.34 C ATOM 2020 C THR A 239 11.303 -5.987 -3.445 1.00 1.35 C ATOM 2021 O THR A 239 11.608 -5.579 -2.325 1.00 2.21 O ATOM 2022 CB THR A 239 13.550 -5.787 -4.776 1.00 1.47 C ATOM 2023 OG1 THR A 239 14.128 -4.496 -4.995 1.00 1.56 O ATOM 2024 CG2 THR A 239 13.869 -6.705 -5.959 1.00 1.63 C ATOM 0 H THR A 239 12.905 -3.659 -4.162 1.00 1.36 H new ATOM 0 HA THR A 239 11.519 -6.025 -5.465 1.00 1.34 H new ATOM 0 HB THR A 239 13.930 -6.292 -3.888 1.00 1.47 H new ATOM 0 HG1 THR A 239 14.583 -4.199 -4.180 1.00 1.56 H new ATOM 0 HG21 THR A 239 14.943 -6.887 -5.999 1.00 1.63 H new ATOM 0 HG22 THR A 239 13.344 -7.653 -5.836 1.00 1.63 H new ATOM 0 HG23 THR A 239 13.547 -6.230 -6.886 1.00 1.63 H new ATOM 2032 N TYR A 240 10.339 -6.887 -3.653 1.00 0.95 N ATOM 2033 CA TYR A 240 9.569 -7.502 -2.587 1.00 0.88 C ATOM 2034 C TYR A 240 10.432 -8.572 -1.915 1.00 1.02 C ATOM 2035 O TYR A 240 11.151 -9.305 -2.592 1.00 1.32 O ATOM 2036 CB TYR A 240 8.368 -8.189 -3.233 1.00 0.97 C ATOM 2037 CG TYR A 240 7.582 -9.107 -2.326 1.00 1.00 C ATOM 2038 CD1 TYR A 240 6.540 -8.591 -1.556 1.00 2.03 C ATOM 2039 CD2 TYR A 240 7.844 -10.482 -2.309 1.00 1.94 C ATOM 2040 CE1 TYR A 240 5.750 -9.439 -0.779 1.00 2.07 C ATOM 2041 CE2 TYR A 240 7.064 -11.343 -1.533 1.00 2.04 C ATOM 2042 CZ TYR A 240 6.005 -10.827 -0.762 1.00 1.23 C ATOM 2043 OH TYR A 240 5.205 -11.652 -0.023 1.00 1.39 O ATOM 0 H TYR A 240 10.073 -7.209 -4.584 1.00 0.95 H new ATOM 0 HA TYR A 240 9.254 -6.760 -1.853 1.00 0.88 H new ATOM 0 HB2 TYR A 240 7.695 -7.422 -3.617 1.00 0.97 H new ATOM 0 HB3 TYR A 240 8.718 -8.765 -4.090 1.00 0.97 H new ATOM 0 HD1 TYR A 240 6.343 -7.529 -1.561 1.00 2.03 H new ATOM 0 HD2 TYR A 240 8.655 -10.880 -2.900 1.00 1.94 H new ATOM 0 HE1 TYR A 240 4.942 -9.032 -0.189 1.00 2.07 H new ATOM 0 HE2 TYR A 240 7.273 -12.403 -1.525 1.00 2.04 H new ATOM 0 HH TYR A 240 5.513 -12.578 -0.119 1.00 1.39 H new ATOM 2053 N LYS A 241 10.329 -8.689 -0.591 1.00 0.92 N ATOM 2054 CA LYS A 241 10.920 -9.765 0.184 1.00 1.11 C ATOM 2055 C LYS A 241 10.023 -9.954 1.402 1.00 0.88 C ATOM 2056 O LYS A 241 9.684 -8.966 2.045 1.00 0.80 O ATOM 2057 CB LYS A 241 12.365 -9.397 0.565 1.00 1.41 C ATOM 2058 CG LYS A 241 13.075 -10.485 1.388 1.00 1.69 C ATOM 2059 CD LYS A 241 12.957 -10.229 2.901 1.00 1.79 C ATOM 2060 CE LYS A 241 13.257 -11.479 3.741 1.00 2.03 C ATOM 2061 NZ LYS A 241 14.650 -11.944 3.596 1.00 2.46 N ATOM 0 H LYS A 241 9.818 -8.017 -0.019 1.00 0.92 H new ATOM 0 HA LYS A 241 10.982 -10.699 -0.375 1.00 1.11 H new ATOM 0 HB2 LYS A 241 12.936 -9.209 -0.344 1.00 1.41 H new ATOM 0 HB3 LYS A 241 12.357 -8.468 1.135 1.00 1.41 H new ATOM 0 HG2 LYS A 241 12.646 -11.458 1.150 1.00 1.69 H new ATOM 0 HG3 LYS A 241 14.128 -10.524 1.107 1.00 1.69 H new ATOM 0 HD2 LYS A 241 13.645 -9.432 3.185 1.00 1.79 H new ATOM 0 HD3 LYS A 241 11.951 -9.877 3.128 1.00 1.79 H new ATOM 0 HE2 LYS A 241 13.058 -11.262 4.791 1.00 2.03 H new ATOM 0 HE3 LYS A 241 12.579 -12.280 3.447 1.00 2.03 H new ATOM 0 HZ1 LYS A 241 14.797 -12.789 4.184 1.00 2.46 H new ATOM 0 HZ2 LYS A 241 14.836 -12.179 2.600 1.00 2.46 H new ATOM 0 HZ3 LYS A 241 15.300 -11.192 3.902 1.00 2.46 H new ATOM 2075 N TYR A 242 9.629 -11.195 1.702 1.00 1.11 N ATOM 2076 CA TYR A 242 8.742 -11.525 2.813 1.00 1.08 C ATOM 2077 C TYR A 242 9.297 -10.969 4.130 1.00 0.97 C ATOM 2078 O TYR A 242 10.372 -11.388 4.553 1.00 1.13 O ATOM 2079 CB TYR A 242 8.579 -13.048 2.879 1.00 1.43 C ATOM 2080 CG TYR A 242 7.418 -13.516 3.734 1.00 1.66 C ATOM 2081 CD1 TYR A 242 6.131 -13.606 3.172 1.00 2.75 C ATOM 2082 CD2 TYR A 242 7.633 -13.936 5.061 1.00 2.29 C ATOM 2083 CE1 TYR A 242 5.072 -14.151 3.918 1.00 3.08 C ATOM 2084 CE2 TYR A 242 6.574 -14.489 5.803 1.00 2.59 C ATOM 2085 CZ TYR A 242 5.298 -14.607 5.227 1.00 2.49 C ATOM 2086 OH TYR A 242 4.279 -15.185 5.922 1.00 2.95 O ATOM 0 H TYR A 242 9.925 -12.011 1.167 1.00 1.11 H new ATOM 0 HA TYR A 242 7.766 -11.067 2.654 1.00 1.08 H new ATOM 0 HB2 TYR A 242 8.447 -13.431 1.867 1.00 1.43 H new ATOM 0 HB3 TYR A 242 9.500 -13.483 3.268 1.00 1.43 H new ATOM 0 HD1 TYR A 242 5.957 -13.256 2.165 1.00 2.75 H new ATOM 0 HD2 TYR A 242 8.611 -13.833 5.509 1.00 2.29 H new ATOM 0 HE1 TYR A 242 4.085 -14.219 3.485 1.00 3.08 H new ATOM 0 HE2 TYR A 242 6.742 -14.823 6.816 1.00 2.59 H new ATOM 0 HH TYR A 242 4.597 -15.448 6.811 1.00 2.95 H new ATOM 2096 N VAL A 243 8.594 -10.019 4.754 1.00 0.94 N ATOM 2097 CA VAL A 243 9.050 -9.369 5.979 1.00 1.02 C ATOM 2098 C VAL A 243 8.473 -10.067 7.208 1.00 1.17 C ATOM 2099 O VAL A 243 7.289 -10.410 7.242 1.00 1.37 O ATOM 2100 CB VAL A 243 8.722 -7.861 6.001 1.00 1.19 C ATOM 2101 CG1 VAL A 243 9.250 -7.140 4.757 1.00 1.55 C ATOM 2102 CG2 VAL A 243 7.229 -7.556 6.192 1.00 1.53 C ATOM 0 H VAL A 243 7.691 -9.681 4.420 1.00 0.94 H new ATOM 0 HA VAL A 243 10.136 -9.459 6.003 1.00 1.02 H new ATOM 0 HB VAL A 243 9.241 -7.476 6.879 1.00 1.19 H new ATOM 0 HG11 VAL A 243 8.997 -6.081 4.815 1.00 1.55 H new ATOM 0 HG12 VAL A 243 10.333 -7.251 4.704 1.00 1.55 H new ATOM 0 HG13 VAL A 243 8.797 -7.573 3.865 1.00 1.55 H new ATOM 0 HG21 VAL A 243 7.076 -6.477 6.197 1.00 1.53 H new ATOM 0 HG22 VAL A 243 6.660 -7.999 5.375 1.00 1.53 H new ATOM 0 HG23 VAL A 243 6.890 -7.975 7.140 1.00 1.53 H new ATOM 2112 N ASP A 244 9.299 -10.231 8.239 1.00 1.41 N ATOM 2113 CA ASP A 244 8.872 -10.739 9.526 1.00 1.82 C ATOM 2114 C ASP A 244 8.049 -9.664 10.237 1.00 1.91 C ATOM 2115 O ASP A 244 8.580 -8.848 10.995 1.00 2.58 O ATOM 2116 CB ASP A 244 10.096 -11.170 10.341 1.00 2.16 C ATOM 2117 CG ASP A 244 10.901 -12.225 9.598 1.00 2.65 C ATOM 2118 OD1 ASP A 244 11.737 -11.803 8.769 1.00 3.90 O ATOM 2119 OD2 ASP A 244 10.639 -13.421 9.845 1.00 2.82 O ATOM 0 H ASP A 244 10.294 -10.010 8.196 1.00 1.41 H new ATOM 0 HA ASP A 244 8.240 -11.618 9.403 1.00 1.82 H new ATOM 0 HB2 ASP A 244 10.725 -10.304 10.545 1.00 2.16 H new ATOM 0 HB3 ASP A 244 9.775 -11.564 11.305 1.00 2.16 H new ATOM 2124 N ILE A 245 6.732 -9.671 10.008 1.00 1.54 N ATOM 2125 CA ILE A 245 5.781 -8.795 10.693 1.00 1.59 C ATOM 2126 C ILE A 245 6.013 -8.837 12.204 1.00 1.74 C ATOM 2127 O ILE A 245 5.837 -7.829 12.876 1.00 1.99 O ATOM 2128 CB ILE A 245 4.326 -9.140 10.304 1.00 1.71 C ATOM 2129 CG1 ILE A 245 4.141 -8.987 8.782 1.00 2.02 C ATOM 2130 CG2 ILE A 245 3.333 -8.237 11.059 1.00 2.68 C ATOM 2131 CD1 ILE A 245 2.704 -9.228 8.309 1.00 2.32 C ATOM 0 H ILE A 245 6.292 -10.295 9.332 1.00 1.54 H new ATOM 0 HA ILE A 245 5.950 -7.768 10.369 1.00 1.59 H new ATOM 0 HB ILE A 245 4.125 -10.174 10.584 1.00 1.71 H new ATOM 0 HG12 ILE A 245 4.448 -7.984 8.487 1.00 2.02 H new ATOM 0 HG13 ILE A 245 4.804 -9.686 8.272 1.00 2.02 H new ATOM 0 HG21 ILE A 245 2.314 -8.496 10.771 1.00 2.68 H new ATOM 0 HG22 ILE A 245 3.454 -8.381 12.133 1.00 2.68 H new ATOM 0 HG23 ILE A 245 3.527 -7.194 10.809 1.00 2.68 H new ATOM 0 HD11 ILE A 245 2.651 -9.103 7.228 1.00 2.32 H new ATOM 0 HD12 ILE A 245 2.399 -10.241 8.572 1.00 2.32 H new ATOM 0 HD13 ILE A 245 2.038 -8.512 8.790 1.00 2.32 H new ATOM 2143 N ASN A 246 6.468 -9.975 12.725 1.00 1.75 N ATOM 2144 CA ASN A 246 6.917 -10.155 14.100 1.00 2.00 C ATOM 2145 C ASN A 246 7.714 -8.970 14.643 1.00 1.82 C ATOM 2146 O ASN A 246 7.551 -8.587 15.798 1.00 2.06 O ATOM 2147 CB ASN A 246 7.749 -11.440 14.202 1.00 2.29 C ATOM 2148 CG ASN A 246 6.997 -12.636 13.630 1.00 2.52 C ATOM 2149 OD1 ASN A 246 6.795 -12.716 12.422 1.00 3.51 O ATOM 2150 ND2 ASN A 246 6.539 -13.547 14.479 1.00 2.97 N ATOM 0 H ASN A 246 6.536 -10.832 12.175 1.00 1.75 H new ATOM 0 HA ASN A 246 6.022 -10.228 14.718 1.00 2.00 H new ATOM 0 HB2 ASN A 246 8.690 -11.310 13.667 1.00 2.29 H new ATOM 0 HB3 ASN A 246 8.000 -11.631 15.245 1.00 2.29 H new ATOM 0 HD21 ASN A 246 6.002 -14.342 14.133 1.00 2.97 H new ATOM 0 HD22 ASN A 246 6.724 -13.452 15.478 1.00 2.97 H new ATOM 2157 N THR A 247 8.597 -8.412 13.820 1.00 1.56 N ATOM 2158 CA THR A 247 9.468 -7.319 14.195 1.00 1.50 C ATOM 2159 C THR A 247 8.723 -5.982 14.107 1.00 1.48 C ATOM 2160 O THR A 247 8.897 -5.135 14.977 1.00 1.69 O ATOM 2161 CB THR A 247 10.679 -7.361 13.265 1.00 1.62 C ATOM 2162 OG1 THR A 247 11.170 -8.680 13.152 1.00 1.90 O ATOM 2163 CG2 THR A 247 11.814 -6.469 13.772 1.00 1.70 C ATOM 0 H THR A 247 8.724 -8.718 12.855 1.00 1.56 H new ATOM 0 HA THR A 247 9.798 -7.419 15.229 1.00 1.50 H new ATOM 0 HB THR A 247 10.344 -6.996 12.294 1.00 1.62 H new ATOM 0 HG1 THR A 247 11.945 -8.690 12.552 1.00 1.90 H new ATOM 0 HG21 THR A 247 12.657 -6.526 13.083 1.00 1.70 H new ATOM 0 HG22 THR A 247 11.466 -5.438 13.835 1.00 1.70 H new ATOM 0 HG23 THR A 247 12.129 -6.807 14.759 1.00 1.70 H new ATOM 2171 N PHE A 248 7.915 -5.794 13.052 1.00 1.47 N ATOM 2172 CA PHE A 248 7.074 -4.616 12.834 1.00 1.77 C ATOM 2173 C PHE A 248 7.854 -3.315 13.074 1.00 1.54 C ATOM 2174 O PHE A 248 7.621 -2.602 14.046 1.00 1.73 O ATOM 2175 CB PHE A 248 5.817 -4.739 13.708 1.00 2.43 C ATOM 2176 CG PHE A 248 4.778 -3.633 13.587 1.00 3.00 C ATOM 2177 CD1 PHE A 248 3.821 -3.681 12.556 1.00 3.23 C ATOM 2178 CD2 PHE A 248 4.721 -2.597 14.540 1.00 4.17 C ATOM 2179 CE1 PHE A 248 2.853 -2.667 12.444 1.00 3.97 C ATOM 2180 CE2 PHE A 248 3.798 -1.548 14.387 1.00 4.68 C ATOM 2181 CZ PHE A 248 2.883 -1.570 13.320 1.00 4.33 C ATOM 0 H PHE A 248 7.829 -6.483 12.305 1.00 1.47 H new ATOM 0 HA PHE A 248 6.759 -4.571 11.791 1.00 1.77 H new ATOM 0 HB2 PHE A 248 5.332 -5.686 13.472 1.00 2.43 H new ATOM 0 HB3 PHE A 248 6.133 -4.794 14.750 1.00 2.43 H new ATOM 0 HD1 PHE A 248 3.830 -4.498 11.850 1.00 3.23 H new ATOM 0 HD2 PHE A 248 5.388 -2.609 15.390 1.00 4.17 H new ATOM 0 HE1 PHE A 248 2.087 -2.732 11.685 1.00 3.97 H new ATOM 0 HE2 PHE A 248 3.792 -0.726 15.088 1.00 4.68 H new ATOM 0 HZ PHE A 248 2.203 -0.743 13.174 1.00 4.33 H new ATOM 2191 N ARG A 249 8.790 -2.991 12.177 1.00 1.30 N ATOM 2192 CA ARG A 249 9.535 -1.742 12.246 1.00 1.15 C ATOM 2193 C ARG A 249 10.068 -1.379 10.866 1.00 1.04 C ATOM 2194 O ARG A 249 10.068 -2.210 9.961 1.00 1.13 O ATOM 2195 CB ARG A 249 10.619 -1.804 13.336 1.00 1.23 C ATOM 2196 CG ARG A 249 11.737 -2.827 13.095 1.00 1.23 C ATOM 2197 CD ARG A 249 12.792 -2.306 12.115 1.00 2.08 C ATOM 2198 NE ARG A 249 14.048 -3.069 12.139 1.00 2.22 N ATOM 2199 CZ ARG A 249 14.979 -2.987 11.170 1.00 2.82 C ATOM 2200 NH1 ARG A 249 14.723 -2.264 10.074 1.00 3.75 N ATOM 2201 NH2 ARG A 249 16.153 -3.612 11.311 1.00 3.04 N ATOM 0 H ARG A 249 9.047 -3.586 11.390 1.00 1.30 H new ATOM 0 HA ARG A 249 8.869 -0.933 12.546 1.00 1.15 H new ATOM 0 HB2 ARG A 249 11.069 -0.816 13.434 1.00 1.23 H new ATOM 0 HB3 ARG A 249 10.140 -2.032 14.288 1.00 1.23 H new ATOM 0 HG2 ARG A 249 12.214 -3.073 14.044 1.00 1.23 H new ATOM 0 HG3 ARG A 249 11.306 -3.750 12.707 1.00 1.23 H new ATOM 0 HD2 ARG A 249 12.381 -2.331 11.106 1.00 2.08 H new ATOM 0 HD3 ARG A 249 13.006 -1.263 12.346 1.00 2.08 H new ATOM 0 HE ARG A 249 14.223 -3.691 12.928 1.00 2.22 H new ATOM 0 HH11 ARG A 249 13.829 -1.782 9.979 1.00 3.75 H new ATOM 0 HH12 ARG A 249 15.421 -2.195 9.334 1.00 3.75 H new ATOM 0 HH21 ARG A 249 16.345 -4.153 12.154 1.00 3.04 H new ATOM 0 HH22 ARG A 249 16.856 -3.548 10.575 1.00 3.04 H new ATOM 2215 N LEU A 250 10.536 -0.139 10.732 1.00 0.98 N ATOM 2216 CA LEU A 250 11.093 0.431 9.517 1.00 0.94 C ATOM 2217 C LEU A 250 12.608 0.521 9.689 1.00 0.96 C ATOM 2218 O LEU A 250 13.106 0.494 10.812 1.00 1.09 O ATOM 2219 CB LEU A 250 10.496 1.827 9.313 1.00 0.93 C ATOM 2220 CG LEU A 250 8.969 1.867 9.138 1.00 0.82 C ATOM 2221 CD1 LEU A 250 8.514 1.029 7.939 1.00 0.89 C ATOM 2222 CD2 LEU A 250 8.156 1.529 10.397 1.00 0.63 C ATOM 0 H LEU A 250 10.535 0.523 11.508 1.00 0.98 H new ATOM 0 HA LEU A 250 10.860 -0.185 8.648 1.00 0.94 H new ATOM 0 HB2 LEU A 250 10.764 2.448 10.168 1.00 0.93 H new ATOM 0 HB3 LEU A 250 10.958 2.278 8.435 1.00 0.93 H new ATOM 0 HG LEU A 250 8.748 2.916 8.939 1.00 0.82 H new ATOM 0 HD11 LEU A 250 7.429 1.082 7.848 1.00 0.89 H new ATOM 0 HD12 LEU A 250 8.974 1.416 7.029 1.00 0.89 H new ATOM 0 HD13 LEU A 250 8.815 -0.008 8.085 1.00 0.89 H new ATOM 0 HD21 LEU A 250 7.092 1.585 10.169 1.00 0.63 H new ATOM 0 HD22 LEU A 250 8.403 0.521 10.730 1.00 0.63 H new ATOM 0 HD23 LEU A 250 8.396 2.241 11.187 1.00 0.63 H new ATOM 2234 N SER A 251 13.368 0.579 8.596 1.00 0.87 N ATOM 2235 CA SER A 251 14.819 0.690 8.687 1.00 0.91 C ATOM 2236 C SER A 251 15.250 2.121 8.981 1.00 0.89 C ATOM 2237 O SER A 251 14.514 3.048 8.680 1.00 0.85 O ATOM 2238 CB SER A 251 15.460 0.081 7.444 1.00 0.87 C ATOM 2239 OG SER A 251 15.423 -1.326 7.646 1.00 1.03 O ATOM 0 H SER A 251 13.004 0.551 7.644 1.00 0.87 H new ATOM 0 HA SER A 251 15.182 0.113 9.538 1.00 0.91 H new ATOM 0 HB2 SER A 251 14.914 0.362 6.543 1.00 0.87 H new ATOM 0 HB3 SER A 251 16.484 0.432 7.319 1.00 0.87 H new ATOM 0 HG SER A 251 16.310 -1.641 7.920 1.00 1.03 H new ATOM 2245 N ALA A 252 16.425 2.306 9.596 1.00 0.99 N ATOM 2246 CA ALA A 252 16.953 3.625 9.941 1.00 1.04 C ATOM 2247 C ALA A 252 17.035 4.496 8.687 1.00 1.04 C ATOM 2248 O ALA A 252 16.561 5.633 8.650 1.00 1.00 O ATOM 2249 CB ALA A 252 18.335 3.464 10.582 1.00 1.14 C ATOM 0 H ALA A 252 17.037 1.537 9.868 1.00 0.99 H new ATOM 0 HA ALA A 252 16.289 4.114 10.653 1.00 1.04 H new ATOM 0 HB1 ALA A 252 18.733 4.445 10.841 1.00 1.14 H new ATOM 0 HB2 ALA A 252 18.249 2.858 11.484 1.00 1.14 H new ATOM 0 HB3 ALA A 252 19.008 2.974 9.878 1.00 1.14 H new ATOM 2255 N ASP A 253 17.617 3.908 7.647 1.00 1.10 N ATOM 2256 CA ASP A 253 17.696 4.436 6.298 1.00 1.01 C ATOM 2257 C ASP A 253 16.308 4.926 5.883 1.00 0.90 C ATOM 2258 O ASP A 253 16.117 6.079 5.487 1.00 0.92 O ATOM 2259 CB ASP A 253 18.207 3.311 5.371 1.00 1.02 C ATOM 2260 CG ASP A 253 19.337 2.500 6.003 1.00 2.87 C ATOM 2261 OD1 ASP A 253 19.001 1.734 6.942 1.00 4.62 O ATOM 2262 OD2 ASP A 253 20.501 2.714 5.609 1.00 3.59 O ATOM 0 H ASP A 253 18.071 2.998 7.733 1.00 1.10 H new ATOM 0 HA ASP A 253 18.385 5.278 6.234 1.00 1.01 H new ATOM 0 HB2 ASP A 253 17.380 2.645 5.124 1.00 1.02 H new ATOM 0 HB3 ASP A 253 18.556 3.747 4.435 1.00 1.02 H new ATOM 2267 N ASP A 254 15.325 4.033 6.036 1.00 0.84 N ATOM 2268 CA ASP A 254 13.959 4.289 5.624 1.00 0.72 C ATOM 2269 C ASP A 254 13.365 5.453 6.426 1.00 0.66 C ATOM 2270 O ASP A 254 12.773 6.365 5.865 1.00 0.64 O ATOM 2271 CB ASP A 254 13.094 3.014 5.711 1.00 0.69 C ATOM 2272 CG ASP A 254 12.243 2.766 4.467 1.00 0.88 C ATOM 2273 OD1 ASP A 254 12.259 3.627 3.558 1.00 2.22 O ATOM 2274 OD2 ASP A 254 11.620 1.677 4.425 1.00 1.86 O ATOM 0 H ASP A 254 15.464 3.112 6.451 1.00 0.84 H new ATOM 0 HA ASP A 254 13.966 4.585 4.575 1.00 0.72 H new ATOM 0 HB2 ASP A 254 13.744 2.154 5.873 1.00 0.69 H new ATOM 0 HB3 ASP A 254 12.440 3.087 6.580 1.00 0.69 H new ATOM 2279 N ILE A 255 13.562 5.438 7.748 1.00 0.71 N ATOM 2280 CA ILE A 255 13.160 6.464 8.700 1.00 0.75 C ATOM 2281 C ILE A 255 13.687 7.836 8.260 1.00 0.80 C ATOM 2282 O ILE A 255 12.965 8.833 8.310 1.00 0.87 O ATOM 2283 CB ILE A 255 13.566 6.036 10.124 1.00 0.86 C ATOM 2284 CG1 ILE A 255 12.625 4.911 10.598 1.00 0.86 C ATOM 2285 CG2 ILE A 255 13.478 7.208 11.103 1.00 0.97 C ATOM 2286 CD1 ILE A 255 13.196 4.080 11.751 1.00 0.93 C ATOM 0 H ILE A 255 14.036 4.659 8.204 1.00 0.71 H new ATOM 0 HA ILE A 255 12.076 6.572 8.720 1.00 0.75 H new ATOM 0 HB ILE A 255 14.599 5.688 10.098 1.00 0.86 H new ATOM 0 HG12 ILE A 255 11.677 5.349 10.911 1.00 0.86 H new ATOM 0 HG13 ILE A 255 12.409 4.251 9.758 1.00 0.86 H new ATOM 0 HG21 ILE A 255 13.771 6.873 12.098 1.00 0.97 H new ATOM 0 HG22 ILE A 255 14.146 8.005 10.777 1.00 0.97 H new ATOM 0 HG23 ILE A 255 12.454 7.582 11.132 1.00 0.97 H new ATOM 0 HD11 ILE A 255 12.480 3.308 12.032 1.00 0.93 H new ATOM 0 HD12 ILE A 255 14.129 3.613 11.436 1.00 0.93 H new ATOM 0 HD13 ILE A 255 13.386 4.728 12.607 1.00 0.93 H new ATOM 2298 N ARG A 256 14.932 7.913 7.792 1.00 0.83 N ATOM 2299 CA ARG A 256 15.403 9.164 7.217 1.00 0.88 C ATOM 2300 C ARG A 256 14.625 9.513 5.946 1.00 0.81 C ATOM 2301 O ARG A 256 14.128 10.633 5.820 1.00 0.90 O ATOM 2302 CB ARG A 256 16.917 9.129 7.010 1.00 0.99 C ATOM 2303 CG ARG A 256 17.577 9.017 8.390 1.00 1.71 C ATOM 2304 CD ARG A 256 19.033 9.497 8.367 1.00 1.99 C ATOM 2305 NE ARG A 256 19.415 10.031 9.686 1.00 3.38 N ATOM 2306 CZ ARG A 256 20.275 11.042 9.895 1.00 4.39 C ATOM 2307 NH1 ARG A 256 21.067 11.463 8.902 1.00 4.14 N ATOM 2308 NH2 ARG A 256 20.331 11.632 11.094 1.00 5.89 N ATOM 0 H ARG A 256 15.610 7.151 7.799 1.00 0.83 H new ATOM 0 HA ARG A 256 15.207 9.972 7.922 1.00 0.88 H new ATOM 0 HB2 ARG A 256 17.197 8.283 6.383 1.00 0.99 H new ATOM 0 HB3 ARG A 256 17.253 10.030 6.498 1.00 0.99 H new ATOM 0 HG2 ARG A 256 17.012 9.606 9.112 1.00 1.71 H new ATOM 0 HG3 ARG A 256 17.541 7.981 8.727 1.00 1.71 H new ATOM 0 HD2 ARG A 256 19.691 8.671 8.097 1.00 1.99 H new ATOM 0 HD3 ARG A 256 19.158 10.267 7.605 1.00 1.99 H new ATOM 0 HE ARG A 256 18.992 9.598 10.507 1.00 3.38 H new ATOM 0 HH11 ARG A 256 21.018 11.016 7.986 1.00 4.14 H new ATOM 0 HH12 ARG A 256 21.720 12.231 9.061 1.00 4.14 H new ATOM 0 HH21 ARG A 256 19.722 11.314 11.848 1.00 5.89 H new ATOM 0 HH22 ARG A 256 20.983 12.400 11.255 1.00 5.89 H new ATOM 2322 N GLY A 257 14.487 8.552 5.030 1.00 0.72 N ATOM 2323 CA GLY A 257 13.671 8.710 3.831 1.00 0.73 C ATOM 2324 C GLY A 257 12.309 9.338 4.149 1.00 0.71 C ATOM 2325 O GLY A 257 11.950 10.372 3.589 1.00 0.82 O ATOM 0 H GLY A 257 14.940 7.641 5.102 1.00 0.72 H new ATOM 0 HA2 GLY A 257 14.200 9.334 3.111 1.00 0.73 H new ATOM 0 HA3 GLY A 257 13.522 7.738 3.362 1.00 0.73 H new ATOM 2329 N ILE A 258 11.555 8.731 5.064 1.00 0.68 N ATOM 2330 CA ILE A 258 10.210 9.159 5.425 1.00 0.74 C ATOM 2331 C ILE A 258 10.224 10.523 6.092 1.00 0.80 C ATOM 2332 O ILE A 258 9.379 11.353 5.784 1.00 0.92 O ATOM 2333 CB ILE A 258 9.456 8.053 6.187 1.00 0.83 C ATOM 2334 CG1 ILE A 258 10.052 7.739 7.559 1.00 1.30 C ATOM 2335 CG2 ILE A 258 9.538 6.796 5.310 1.00 1.97 C ATOM 2336 CD1 ILE A 258 9.774 8.702 8.720 1.00 2.18 C ATOM 0 H ILE A 258 11.871 7.912 5.584 1.00 0.68 H new ATOM 0 HA ILE A 258 9.625 9.309 4.518 1.00 0.74 H new ATOM 0 HB ILE A 258 8.435 8.388 6.371 1.00 0.83 H new ATOM 0 HG12 ILE A 258 9.697 6.752 7.856 1.00 1.30 H new ATOM 0 HG13 ILE A 258 11.133 7.667 7.441 1.00 1.30 H new ATOM 0 HG21 ILE A 258 9.018 5.974 5.802 1.00 1.97 H new ATOM 0 HG22 ILE A 258 9.072 6.995 4.345 1.00 1.97 H new ATOM 0 HG23 ILE A 258 10.583 6.525 5.159 1.00 1.97 H new ATOM 0 HD11 ILE A 258 10.267 8.337 9.621 1.00 2.18 H new ATOM 0 HD12 ILE A 258 10.158 9.691 8.472 1.00 2.18 H new ATOM 0 HD13 ILE A 258 8.700 8.763 8.893 1.00 2.18 H new ATOM 2348 N GLN A 259 11.181 10.819 6.971 1.00 0.79 N ATOM 2349 CA GLN A 259 11.248 12.174 7.507 1.00 0.91 C ATOM 2350 C GLN A 259 11.510 13.191 6.389 1.00 0.93 C ATOM 2351 O GLN A 259 10.994 14.310 6.433 1.00 1.03 O ATOM 2352 CB GLN A 259 12.238 12.238 8.670 1.00 1.03 C ATOM 2353 CG GLN A 259 11.642 11.506 9.888 1.00 1.12 C ATOM 2354 CD GLN A 259 11.581 12.408 11.117 1.00 1.49 C ATOM 2355 OE1 GLN A 259 10.851 13.393 11.130 1.00 2.56 O ATOM 2356 NE2 GLN A 259 12.331 12.086 12.167 1.00 1.76 N ATOM 0 H GLN A 259 11.890 10.171 7.314 1.00 0.79 H new ATOM 0 HA GLN A 259 10.282 12.454 7.927 1.00 0.91 H new ATOM 0 HB2 GLN A 259 13.184 11.779 8.383 1.00 1.03 H new ATOM 0 HB3 GLN A 259 12.451 13.276 8.924 1.00 1.03 H new ATOM 0 HG2 GLN A 259 10.639 11.154 9.646 1.00 1.12 H new ATOM 0 HG3 GLN A 259 12.244 10.625 10.113 1.00 1.12 H new ATOM 0 HE21 GLN A 259 12.930 11.261 12.132 1.00 1.76 H new ATOM 0 HE22 GLN A 259 12.307 12.664 13.007 1.00 1.76 H new ATOM 2365 N SER A 260 12.216 12.775 5.334 1.00 0.93 N ATOM 2366 CA SER A 260 12.345 13.563 4.115 1.00 1.04 C ATOM 2367 C SER A 260 11.000 13.955 3.474 1.00 1.06 C ATOM 2368 O SER A 260 10.985 14.835 2.621 1.00 1.36 O ATOM 2369 CB SER A 260 13.325 12.936 3.109 1.00 1.11 C ATOM 2370 OG SER A 260 14.315 13.872 2.719 1.00 1.87 O ATOM 0 H SER A 260 12.711 11.884 5.305 1.00 0.93 H new ATOM 0 HA SER A 260 12.786 14.508 4.433 1.00 1.04 H new ATOM 0 HB2 SER A 260 13.800 12.062 3.554 1.00 1.11 H new ATOM 0 HB3 SER A 260 12.780 12.590 2.231 1.00 1.11 H new ATOM 0 HG SER A 260 14.929 13.452 2.081 1.00 1.87 H new ATOM 2376 N LEU A 261 9.855 13.356 3.845 1.00 0.90 N ATOM 2377 CA LEU A 261 8.554 13.922 3.500 1.00 1.03 C ATOM 2378 C LEU A 261 8.464 15.427 3.797 1.00 1.43 C ATOM 2379 O LEU A 261 7.690 16.123 3.143 1.00 1.85 O ATOM 2380 CB LEU A 261 7.439 13.142 4.219 1.00 1.00 C ATOM 2381 CG LEU A 261 7.308 11.724 3.647 1.00 1.61 C ATOM 2382 CD1 LEU A 261 6.519 10.871 4.633 1.00 2.34 C ATOM 2383 CD2 LEU A 261 6.584 11.738 2.304 1.00 2.38 C ATOM 0 H LEU A 261 9.811 12.488 4.379 1.00 0.90 H new ATOM 0 HA LEU A 261 8.424 13.820 2.423 1.00 1.03 H new ATOM 0 HB2 LEU A 261 7.656 13.090 5.286 1.00 1.00 H new ATOM 0 HB3 LEU A 261 6.492 13.671 4.112 1.00 1.00 H new ATOM 0 HG LEU A 261 8.306 11.313 3.493 1.00 1.61 H new ATOM 0 HD11 LEU A 261 6.418 9.860 4.239 1.00 2.34 H new ATOM 0 HD12 LEU A 261 7.044 10.838 5.587 1.00 2.34 H new ATOM 0 HD13 LEU A 261 5.529 11.304 4.778 1.00 2.34 H new ATOM 0 HD21 LEU A 261 6.506 10.720 1.922 1.00 2.38 H new ATOM 0 HD22 LEU A 261 5.585 12.155 2.433 1.00 2.38 H new ATOM 0 HD23 LEU A 261 7.143 12.349 1.596 1.00 2.38 H new ATOM 2395 N TYR A 262 9.236 15.945 4.762 1.00 2.17 N ATOM 2396 CA TYR A 262 9.307 17.384 4.981 1.00 2.80 C ATOM 2397 C TYR A 262 10.037 18.104 3.835 1.00 4.02 C ATOM 2398 O TYR A 262 9.598 19.172 3.412 1.00 5.05 O ATOM 2399 CB TYR A 262 9.949 17.692 6.340 1.00 3.59 C ATOM 2400 CG TYR A 262 9.563 19.058 6.883 1.00 4.19 C ATOM 2401 CD1 TYR A 262 10.191 20.220 6.396 1.00 4.54 C ATOM 2402 CD2 TYR A 262 8.469 19.175 7.763 1.00 5.14 C ATOM 2403 CE1 TYR A 262 9.709 21.489 6.765 1.00 5.30 C ATOM 2404 CE2 TYR A 262 7.977 20.444 8.116 1.00 6.04 C ATOM 2405 CZ TYR A 262 8.586 21.600 7.600 1.00 5.92 C ATOM 2406 OH TYR A 262 8.046 22.827 7.847 1.00 6.92 O ATOM 0 H TYR A 262 9.812 15.390 5.394 1.00 2.17 H new ATOM 0 HA TYR A 262 8.287 17.769 4.993 1.00 2.80 H new ATOM 0 HB2 TYR A 262 9.654 16.926 7.057 1.00 3.59 H new ATOM 0 HB3 TYR A 262 11.033 17.638 6.244 1.00 3.59 H new ATOM 0 HD1 TYR A 262 11.044 20.137 5.738 1.00 4.54 H new ATOM 0 HD2 TYR A 262 8.007 18.287 8.168 1.00 5.14 H new ATOM 0 HE1 TYR A 262 10.204 22.379 6.405 1.00 5.30 H new ATOM 0 HE2 TYR A 262 7.132 20.530 8.783 1.00 6.04 H new ATOM 0 HH TYR A 262 7.078 22.739 7.972 1.00 6.92 H new ATOM 2416 N GLY A 263 11.163 17.561 3.366 1.00 4.80 N ATOM 2417 CA GLY A 263 12.025 18.173 2.372 1.00 6.56 C ATOM 2418 C GLY A 263 13.347 17.410 2.335 1.00 7.47 C ATOM 2419 O GLY A 263 14.260 17.882 1.624 1.00 8.36 O ATOM 0 H GLY A 263 11.504 16.654 3.683 1.00 4.80 H new ATOM 0 HA2 GLY A 263 11.548 18.150 1.392 1.00 6.56 H new ATOM 0 HA3 GLY A 263 12.200 19.221 2.617 1.00 6.56 H new TER 2423 GLY A 263 HETATM 2424 ZN ZN A 264 7.176 1.278 -5.816 1.00 1.19 ZN HETATM 2425 ZN ZN A 265 -3.050 2.851 -11.912 1.00 1.41 ZN HETATM 2426 CA CA A 266 -8.299 -10.618 -6.710 1.00 1.00 CA HETATM 2427 CA CA A 267 -0.005 -8.430 -11.511 1.00 0.90 CA HETATM 2428 CA CA A 268 -5.921 11.508 -6.024 1.00 1.43 CA HETATM 2429 C1 NGH A 269 7.417 -3.325 -5.371 1.00 1.91 C HETATM 2430 C2 NGH A 269 7.201 -3.226 -4.003 1.00 1.92 C HETATM 2431 C3 NGH A 269 6.410 -4.185 -3.369 1.00 0.75 C HETATM 2432 C4 NGH A 269 5.839 -5.231 -4.104 1.00 1.88 C HETATM 2433 C5 NGH A 269 6.070 -5.304 -5.464 1.00 1.93 C HETATM 2434 C6 NGH A 269 6.859 -4.359 -6.119 1.00 0.93 C HETATM 2435 O1 NGH A 269 6.128 -4.225 -2.020 1.00 0.84 O HETATM 2436 C7 NGH A 269 7.210 -4.067 -1.133 1.00 0.79 C HETATM 2437 S1 NGH A 269 7.147 -4.523 -7.884 1.00 1.24 S HETATM 2438 O2 NGH A 269 8.598 -4.755 -8.093 1.00 1.43 O HETATM 2439 O3 NGH A 269 6.249 -5.567 -8.423 1.00 1.81 O HETATM 2440 N NGH A 269 6.693 -2.924 -8.473 1.00 1.31 N HETATM 2441 C9 NGH A 269 7.657 -2.061 -9.223 1.00 1.49 C HETATM 2442 C10 NGH A 269 5.579 -2.202 -7.764 1.00 1.47 C HETATM 2443 C11 NGH A 269 5.982 -0.810 -7.311 1.00 1.49 C HETATM 2444 N1 NGH A 269 5.237 0.260 -7.576 1.00 1.99 N HETATM 2445 O4 NGH A 269 5.483 1.499 -7.278 1.00 2.34 O HETATM 2446 O5 NGH A 269 7.088 -0.676 -6.679 1.00 1.55 O HETATM 2447 C12 NGH A 269 7.687 -2.365 -10.724 1.00 1.72 C HETATM 2448 C13 NGH A 269 8.880 -3.230 -11.092 1.00 2.37 C HETATM 2449 C14 NGH A 269 7.752 -1.045 -11.475 1.00 2.10 C HETATM 0 H143 NGH A 269 6.875 -0.445 -11.232 1.00 2.10 H new HETATM 0 H142 NGH A 269 8.653 -0.505 -11.184 1.00 2.10 H new HETATM 0 H141 NGH A 269 7.774 -1.237 -12.548 1.00 2.10 H new HETATM 0 H133 NGH A 269 9.801 -2.711 -10.827 1.00 2.37 H new HETATM 0 H132 NGH A 269 8.826 -4.174 -10.550 1.00 2.37 H new HETATM 0 H131 NGH A 269 8.870 -3.426 -12.164 1.00 2.37 H new HETATM 0 H102 NGH A 269 4.718 -2.129 -8.428 1.00 1.47 H new HETATM 0 H101 NGH A 269 5.266 -2.786 -6.898 1.00 1.47 H new HETATM 0 HN1 NGH A 269 4.365 0.085 -8.075 1.00 1.99 H new HETATM 0 H92 NGH A 269 7.391 -1.014 -9.075 1.00 1.49 H new HETATM 0 H91 NGH A 269 8.656 -2.198 -8.810 1.00 1.49 H new HETATM 0 H73 NGH A 269 7.938 -4.860 -1.302 1.00 0.79 H new HETATM 0 H72 NGH A 269 7.682 -3.099 -1.303 1.00 0.79 H new HETATM 0 H71 NGH A 269 6.849 -4.119 -0.106 1.00 0.79 H new HETATM 0 H5 NGH A 269 5.626 -6.118 -6.037 1.00 1.93 H new HETATM 0 H4 NGH A 269 5.220 -5.979 -3.609 1.00 1.88 H new HETATM 0 H2 NGH A 269 7.643 -2.410 -3.432 1.00 1.92 H new HETATM 0 H12 NGH A 269 6.788 -2.918 -10.995 1.00 1.72 H new HETATM 0 H1 NGH A 269 8.036 -2.579 -5.869 1.00 1.91 H new