USER MOD reduce.3.24.130724 H: found=0, std=0, add=962, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 952 hydrogens (0 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 Set 1.1: A 249 GLN : amide:sc= 1.54 K(o=2.6,f=-1.8) USER MOD Set 1.2: A 252 SER OG : rot 158:sc= 1.02 USER MOD Set 2.1: A 215 HIS : no HE2:sc= -0.285 K(o=1.8,f=-4.3!) USER MOD Set 2.2: A 240 TYR OH : rot 161:sc= 2.05 USER MOD Set 3.1: A 224 GLN : amide:sc= 0.878 K(o=2,f=-0.87) USER MOD Set 3.2: A 243 SER OG : rot 148:sc= 1.06 USER MOD Set 3.3: A 245 THR OG1 : rot -83:sc= 0.0484 USER MOD Set 3.4: A 246 THR OG1 : rot 141:sc= 0.0256 USER MOD Set 4.1: A -2 HIS : no HD1:sc= 0.402 K(o=1.2,f=-0.56) USER MOD Set 4.2: A -4 GLY N :NH3+ -116:sc= 0.775 (180deg=0.22) USER MOD Single : A -1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A -3 SER OG : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot -46:sc= 0.341 USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 SER OG : rot 69:sc= 0.618 USER MOD Single : A 159 MET CE :methyl -164:sc= -0.0192 (180deg=-0.244) USER MOD Single : A 160 LYS NZ :NH3+ -134:sc= 0.74 (180deg=-0.731!) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 THR OG1 : rot -81:sc= 1.1 USER MOD Single : A 165 ASN : amide:sc= -0.116 K(o=-0.12,f=-4.1!) USER MOD Single : A 166 LYS NZ :NH3+ 168:sc=-0.00996 (180deg=-0.182) USER MOD Single : A 168 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 172 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0236) USER MOD Single : A 177 THR OG1 : rot 80:sc= 1.06 USER MOD Single : A 180 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0642) USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 184 ASN : amide:sc= -0.191 X(o=-0.19,f=-0.015) USER MOD Single : A 186 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 188 HIS : no HE2:sc= 0.783 K(o=0.78,f=-3.6!) USER MOD Single : A 193 LYS NZ :NH3+ -176:sc= 1.23 (180deg=1.22) USER MOD Single : A 194 TYR OH : rot 149:sc= 0.645 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 LYS NZ :NH3+ 167:sc= 1.04 (180deg=0.708) USER MOD Single : A 200 GLN : amide:sc= -1.45! X(o=-1.5!,f=-1.3) USER MOD Single : A 201 ASN :FLIP amide:sc= -0.813 F(o=-3.8,f=-0.81) USER MOD Single : A 202 LYS NZ :NH3+ -158:sc= 1.22 (180deg=0.64) USER MOD Single : A 205 GLN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 209 ASN : amide:sc= 0.642 K(o=0.64,f=0) USER MOD Single : A 210 CYS SG : rot 180:sc= 0 USER MOD Single : A 214 THR OG1 : rot -120:sc= -0.109 USER MOD Single : A 225 LYS NZ :NH3+ -125:sc= 0.649 (180deg=-0.355) USER MOD Single : A 231 GLN : amide:sc=-0.00322 X(o=-0.0032,f=0) USER MOD Single : A 233 GLN : amide:sc= -0.0625 K(o=-0.063,f=-2.4!) USER MOD Single : A 251 GLN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 256 HIS : no HE2:sc= -0.645 K(o=-0.65,f=-1.9) USER MOD Single : A 257 LYS NZ :NH3+ 173:sc=-0.00166 (180deg=-0.06) USER MOD Single : A 259 GLN : amide:sc= -0.0558 K(o=-0.056,f=-0.77) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -4 -7.125 3.425 5.653 1.00 0.00 N ATOM 2 CA GLY A -4 -8.293 2.652 5.201 1.00 0.00 C ATOM 3 C GLY A -4 -8.022 1.176 5.251 1.00 0.00 C ATOM 4 O GLY A -4 -7.485 0.701 6.240 1.00 0.00 O ATOM 0 H1 GLY A -4 -7.368 3.945 6.520 1.00 0.00 H new ATOM 0 H2 GLY A -4 -6.334 2.778 5.847 1.00 0.00 H new ATOM 0 H3 GLY A -4 -6.847 4.099 4.911 1.00 0.00 H new ATOM 0 HA2 GLY A -4 -9.153 2.888 5.828 1.00 0.00 H new ATOM 0 HA3 GLY A -4 -8.552 2.942 4.183 1.00 0.00 H new ATOM 10 N SER A -3 -8.371 0.447 4.201 1.00 0.00 N ATOM 11 CA SER A -3 -8.103 -0.988 4.146 1.00 0.00 C ATOM 12 C SER A -3 -6.646 -1.213 3.770 1.00 0.00 C ATOM 13 O SER A -3 -6.042 -2.211 4.161 1.00 0.00 O ATOM 14 CB SER A -3 -8.994 -1.641 3.093 1.00 0.00 C ATOM 15 OG SER A -3 -10.350 -1.284 3.306 1.00 0.00 O ATOM 0 H SER A -3 -8.839 0.822 3.376 1.00 0.00 H new ATOM 0 HA SER A -3 -8.309 -1.429 5.121 1.00 0.00 H new ATOM 0 HB2 SER A -3 -8.681 -1.328 2.097 1.00 0.00 H new ATOM 0 HB3 SER A -3 -8.885 -2.725 3.136 1.00 0.00 H new ATOM 0 HG SER A -3 -10.911 -1.708 2.623 1.00 0.00 H new ATOM 21 N HIS A -2 -6.117 -0.259 3.005 1.00 0.00 N ATOM 22 CA HIS A -2 -4.751 -0.281 2.468 1.00 0.00 C ATOM 23 C HIS A -2 -4.605 -1.413 1.447 1.00 0.00 C ATOM 24 O HIS A -2 -5.567 -2.121 1.173 1.00 0.00 O ATOM 25 CB HIS A -2 -3.696 -0.374 3.579 1.00 0.00 C ATOM 26 CG HIS A -2 -3.946 0.562 4.720 1.00 0.00 C ATOM 27 ND1 HIS A -2 -4.309 0.162 5.979 1.00 0.00 N ATOM 28 CD2 HIS A -2 -3.894 1.922 4.782 1.00 0.00 C ATOM 29 CE1 HIS A -2 -4.450 1.243 6.737 1.00 0.00 C ATOM 30 NE2 HIS A -2 -4.218 2.349 6.057 1.00 0.00 N ATOM 0 H HIS A -2 -6.638 0.574 2.733 1.00 0.00 H new ATOM 0 HA HIS A -2 -4.573 0.666 1.958 1.00 0.00 H new ATOM 0 HB2 HIS A -2 -3.667 -1.396 3.957 1.00 0.00 H new ATOM 0 HB3 HIS A -2 -2.714 -0.163 3.155 1.00 0.00 H new ATOM 0 HD2 HIS A -2 -3.638 2.571 3.957 1.00 0.00 H new ATOM 0 HE1 HIS A -2 -4.721 1.219 7.782 1.00 0.00 H new ATOM 0 HE2 HIS A -2 -4.267 3.309 6.397 1.00 0.00 H new ATOM 37 N MET A -1 -3.396 -1.537 0.895 1.00 0.00 N ATOM 38 CA MET A -1 -3.055 -2.479 -0.194 1.00 0.00 C ATOM 39 C MET A -1 -3.764 -2.095 -1.505 1.00 0.00 C ATOM 40 O MET A -1 -4.931 -1.747 -1.517 1.00 0.00 O ATOM 41 CB MET A -1 -3.337 -3.946 0.194 1.00 0.00 C ATOM 42 CG MET A -1 -2.873 -4.964 -0.846 1.00 0.00 C ATOM 43 SD MET A -1 -1.107 -4.818 -1.206 1.00 0.00 S ATOM 44 CE MET A -1 -0.943 -5.939 -2.608 1.00 0.00 C ATOM 0 H MET A -1 -2.600 -0.974 1.195 1.00 0.00 H new ATOM 0 HA MET A -1 -1.981 -2.400 -0.361 1.00 0.00 H new ATOM 0 HB2 MET A -1 -2.845 -4.161 1.143 1.00 0.00 H new ATOM 0 HB3 MET A -1 -4.408 -4.069 0.355 1.00 0.00 H new ATOM 0 HG2 MET A -1 -3.087 -5.971 -0.487 1.00 0.00 H new ATOM 0 HG3 MET A -1 -3.442 -4.826 -1.765 1.00 0.00 H new ATOM 0 HE1 MET A -1 0.094 -5.955 -2.942 1.00 0.00 H new ATOM 0 HE2 MET A -1 -1.243 -6.943 -2.308 1.00 0.00 H new ATOM 0 HE3 MET A -1 -1.581 -5.598 -3.423 1.00 0.00 H new ATOM 54 N SER A 150 -3.016 -2.143 -2.605 1.00 0.00 N ATOM 55 CA SER A 150 -3.519 -1.761 -3.937 1.00 0.00 C ATOM 56 C SER A 150 -4.112 -0.342 -3.961 1.00 0.00 C ATOM 57 O SER A 150 -5.012 -0.058 -4.750 1.00 0.00 O ATOM 58 CB SER A 150 -4.558 -2.777 -4.434 1.00 0.00 C ATOM 59 OG SER A 150 -4.783 -2.629 -5.823 1.00 0.00 O ATOM 0 H SER A 150 -2.042 -2.447 -2.606 1.00 0.00 H new ATOM 0 HA SER A 150 -2.661 -1.763 -4.609 1.00 0.00 H new ATOM 0 HB2 SER A 150 -4.213 -3.789 -4.223 1.00 0.00 H new ATOM 0 HB3 SER A 150 -5.494 -2.640 -3.893 1.00 0.00 H new ATOM 0 HG SER A 150 -4.892 -1.679 -6.037 1.00 0.00 H new ATOM 65 N THR A 151 -3.574 0.516 -3.089 1.00 0.00 N ATOM 66 CA THR A 151 -4.004 1.918 -2.914 1.00 0.00 C ATOM 67 C THR A 151 -5.409 2.060 -2.335 1.00 0.00 C ATOM 68 O THR A 151 -6.392 1.561 -2.856 1.00 0.00 O ATOM 69 CB THR A 151 -3.887 2.713 -4.245 1.00 0.00 C ATOM 70 OG1 THR A 151 -2.664 2.355 -4.898 1.00 0.00 O ATOM 71 CG2 THR A 151 -3.858 4.207 -3.998 1.00 0.00 C ATOM 0 H THR A 151 -2.809 0.255 -2.467 1.00 0.00 H new ATOM 0 HA THR A 151 -3.320 2.344 -2.180 1.00 0.00 H new ATOM 0 HB THR A 151 -4.755 2.468 -4.857 1.00 0.00 H new ATOM 0 HG1 THR A 151 -2.585 2.852 -5.739 1.00 0.00 H new ATOM 0 HG21 THR A 151 -3.776 4.732 -4.950 1.00 0.00 H new ATOM 0 HG22 THR A 151 -4.776 4.510 -3.495 1.00 0.00 H new ATOM 0 HG23 THR A 151 -3.001 4.456 -3.371 1.00 0.00 H new ATOM 79 N ASP A 152 -5.476 2.782 -1.226 1.00 0.00 N ATOM 80 CA ASP A 152 -6.745 3.058 -0.559 1.00 0.00 C ATOM 81 C ASP A 152 -7.643 3.841 -1.521 1.00 0.00 C ATOM 82 O ASP A 152 -7.155 4.573 -2.357 1.00 0.00 O ATOM 83 CB ASP A 152 -6.494 3.952 0.649 1.00 0.00 C ATOM 84 CG ASP A 152 -6.666 3.241 1.985 1.00 0.00 C ATOM 85 OD1 ASP A 152 -7.369 2.216 2.072 1.00 0.00 O ATOM 86 OD2 ASP A 152 -6.091 3.740 2.979 1.00 0.00 O ATOM 0 H ASP A 152 -4.663 3.190 -0.765 1.00 0.00 H new ATOM 0 HA ASP A 152 -7.208 2.118 -0.257 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -5.482 4.353 0.589 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -7.176 4.801 0.609 1.00 0.00 H new ATOM 91 N PRO A 153 -8.964 3.722 -1.389 1.00 0.00 N ATOM 92 CA PRO A 153 -9.956 4.390 -2.241 1.00 0.00 C ATOM 93 C PRO A 153 -9.855 5.847 -2.486 1.00 0.00 C ATOM 94 O PRO A 153 -10.085 6.301 -3.605 1.00 0.00 O ATOM 95 CB PRO A 153 -11.240 4.242 -1.431 1.00 0.00 C ATOM 96 CG PRO A 153 -11.074 3.032 -0.646 1.00 0.00 C ATOM 97 CD PRO A 153 -9.598 2.895 -0.356 1.00 0.00 C ATOM 0 HA PRO A 153 -9.854 3.939 -3.228 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -11.398 5.107 -0.787 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -12.109 4.168 -2.085 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -11.645 3.091 0.280 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -11.442 2.164 -1.193 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -9.352 3.247 0.646 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -9.272 1.857 -0.418 1.00 0.00 H new ATOM 105 N VAL A 154 -9.580 6.615 -1.454 1.00 0.00 N ATOM 106 CA VAL A 154 -9.752 7.995 -1.568 1.00 0.00 C ATOM 107 C VAL A 154 -8.517 8.320 -2.344 1.00 0.00 C ATOM 108 O VAL A 154 -8.529 9.099 -3.267 1.00 0.00 O ATOM 109 CB VAL A 154 -9.535 8.690 -0.278 1.00 0.00 C ATOM 110 CG1 VAL A 154 -10.619 9.591 -0.022 1.00 0.00 C ATOM 111 CG2 VAL A 154 -9.086 7.857 0.839 1.00 0.00 C ATOM 0 H VAL A 154 -9.242 6.286 -0.549 1.00 0.00 H new ATOM 0 HA VAL A 154 -10.734 8.266 -1.956 1.00 0.00 H new ATOM 0 HB VAL A 154 -8.641 9.304 -0.384 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -10.453 10.099 0.928 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -10.676 10.328 -0.823 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -11.554 9.032 0.024 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -8.962 8.476 1.728 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -9.827 7.083 1.037 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -8.134 7.391 0.586 1.00 0.00 H new ATOM 121 N ALA A 155 -7.434 7.682 -1.908 1.00 0.00 N ATOM 122 CA ALA A 155 -6.134 7.959 -2.418 1.00 0.00 C ATOM 123 C ALA A 155 -6.129 7.627 -3.927 1.00 0.00 C ATOM 124 O ALA A 155 -5.593 8.360 -4.749 1.00 0.00 O ATOM 125 CB ALA A 155 -5.073 7.148 -1.657 1.00 0.00 C ATOM 0 H ALA A 155 -7.455 6.959 -1.188 1.00 0.00 H new ATOM 0 HA ALA A 155 -5.887 9.012 -2.279 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -4.085 7.372 -2.060 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -5.102 7.412 -0.600 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -5.278 6.084 -1.771 1.00 0.00 H new ATOM 131 N ALA A 156 -6.760 6.503 -4.254 1.00 0.00 N ATOM 132 CA ALA A 156 -6.899 6.022 -5.622 1.00 0.00 C ATOM 133 C ALA A 156 -7.697 7.028 -6.432 1.00 0.00 C ATOM 134 O ALA A 156 -7.337 7.354 -7.561 1.00 0.00 O ATOM 135 CB ALA A 156 -7.604 4.647 -5.625 1.00 0.00 C ATOM 0 H ALA A 156 -7.196 5.892 -3.563 1.00 0.00 H new ATOM 0 HA ALA A 156 -5.912 5.907 -6.071 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -7.705 4.292 -6.651 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -7.013 3.934 -5.051 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -8.592 4.744 -5.175 1.00 0.00 H new ATOM 141 N SER A 157 -8.779 7.539 -5.868 1.00 0.00 N ATOM 142 CA SER A 157 -9.499 8.586 -6.592 1.00 0.00 C ATOM 143 C SER A 157 -8.741 9.912 -6.699 1.00 0.00 C ATOM 144 O SER A 157 -8.907 10.601 -7.665 1.00 0.00 O ATOM 145 CB SER A 157 -10.895 8.849 -6.064 1.00 0.00 C ATOM 146 OG SER A 157 -11.560 7.634 -5.764 1.00 0.00 O ATOM 0 H SER A 157 -9.166 7.270 -4.963 1.00 0.00 H new ATOM 0 HA SER A 157 -9.585 8.167 -7.594 1.00 0.00 H new ATOM 0 HB2 SER A 157 -10.839 9.468 -5.169 1.00 0.00 H new ATOM 0 HB3 SER A 157 -11.468 9.409 -6.803 1.00 0.00 H new ATOM 0 HG SER A 157 -11.131 7.208 -4.993 1.00 0.00 H new ATOM 152 N ILE A 158 -7.894 10.286 -5.756 1.00 0.00 N ATOM 153 CA ILE A 158 -7.106 11.514 -5.952 1.00 0.00 C ATOM 154 C ILE A 158 -6.248 11.312 -7.198 1.00 0.00 C ATOM 155 O ILE A 158 -6.137 12.198 -8.045 1.00 0.00 O ATOM 156 CB ILE A 158 -6.232 11.898 -4.717 1.00 0.00 C ATOM 157 CG1 ILE A 158 -7.111 12.011 -3.460 1.00 0.00 C ATOM 158 CG2 ILE A 158 -5.480 13.232 -4.959 1.00 0.00 C ATOM 159 CD1 ILE A 158 -6.344 11.964 -2.171 1.00 0.00 C ATOM 0 H ILE A 158 -7.730 9.790 -4.880 1.00 0.00 H new ATOM 0 HA ILE A 158 -7.790 12.353 -6.078 1.00 0.00 H new ATOM 0 HB ILE A 158 -5.493 11.111 -4.568 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -7.671 12.945 -3.504 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -7.841 11.202 -3.466 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -4.879 13.475 -4.083 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -4.830 13.131 -5.828 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -6.202 14.029 -5.137 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -7.036 12.050 -1.333 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -5.806 11.019 -2.102 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -5.633 12.790 -2.140 1.00 0.00 H new ATOM 171 N MET A 159 -5.677 10.125 -7.323 1.00 0.00 N ATOM 172 CA MET A 159 -4.849 9.800 -8.471 1.00 0.00 C ATOM 173 C MET A 159 -5.600 9.910 -9.807 1.00 0.00 C ATOM 174 O MET A 159 -5.064 10.514 -10.741 1.00 0.00 O ATOM 175 CB MET A 159 -4.240 8.399 -8.287 1.00 0.00 C ATOM 176 CG MET A 159 -3.250 7.967 -9.372 1.00 0.00 C ATOM 177 SD MET A 159 -4.034 7.336 -10.891 1.00 0.00 S ATOM 178 CE MET A 159 -4.767 5.782 -10.333 1.00 0.00 C ATOM 0 H MET A 159 -5.772 9.371 -6.643 1.00 0.00 H new ATOM 0 HA MET A 159 -4.051 10.541 -8.520 1.00 0.00 H new ATOM 0 HB2 MET A 159 -3.734 8.365 -7.322 1.00 0.00 H new ATOM 0 HB3 MET A 159 -5.050 7.671 -8.247 1.00 0.00 H new ATOM 0 HG2 MET A 159 -2.617 8.816 -9.629 1.00 0.00 H new ATOM 0 HG3 MET A 159 -2.597 7.194 -8.966 1.00 0.00 H new ATOM 0 HE1 MET A 159 -5.022 5.169 -11.197 1.00 0.00 H new ATOM 0 HE2 MET A 159 -4.053 5.247 -9.707 1.00 0.00 H new ATOM 0 HE3 MET A 159 -5.669 5.991 -9.757 1.00 0.00 H new ATOM 188 N LYS A 160 -6.804 9.351 -9.957 1.00 0.00 N ATOM 189 CA LYS A 160 -7.451 9.377 -11.231 1.00 0.00 C ATOM 190 C LYS A 160 -7.811 10.793 -11.590 1.00 0.00 C ATOM 191 O LYS A 160 -7.792 11.146 -12.759 1.00 0.00 O ATOM 192 CB LYS A 160 -8.711 8.542 -11.201 1.00 0.00 C ATOM 193 CG LYS A 160 -9.812 9.033 -10.295 1.00 0.00 C ATOM 194 CD LYS A 160 -10.844 7.988 -9.939 1.00 0.00 C ATOM 195 CE LYS A 160 -11.641 7.725 -11.164 1.00 0.00 C ATOM 196 NZ LYS A 160 -12.602 6.579 -11.042 1.00 0.00 N ATOM 0 H LYS A 160 -7.327 8.887 -9.214 1.00 0.00 H new ATOM 0 HA LYS A 160 -6.766 8.968 -11.974 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -9.105 8.479 -12.216 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -8.444 7.529 -10.899 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -9.366 9.413 -9.376 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -10.314 9.872 -10.776 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -10.362 7.075 -9.590 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -11.485 8.340 -9.131 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -12.199 8.626 -11.421 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -10.959 7.526 -11.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -12.530 5.974 -11.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -12.372 6.022 -10.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -13.572 6.946 -10.962 1.00 0.00 H new ATOM 210 N ILE A 161 -8.148 11.614 -10.599 1.00 0.00 N ATOM 211 CA ILE A 161 -8.611 12.940 -10.926 1.00 0.00 C ATOM 212 C ILE A 161 -7.534 13.728 -11.668 1.00 0.00 C ATOM 213 O ILE A 161 -7.790 14.319 -12.716 1.00 0.00 O ATOM 214 CB ILE A 161 -9.148 13.790 -9.715 1.00 0.00 C ATOM 215 CG1 ILE A 161 -10.260 13.054 -8.957 1.00 0.00 C ATOM 216 CG2 ILE A 161 -9.689 15.169 -10.182 1.00 0.00 C ATOM 217 CD1 ILE A 161 -10.352 13.439 -7.470 1.00 0.00 C ATOM 0 H ILE A 161 -8.109 11.389 -9.605 1.00 0.00 H new ATOM 0 HA ILE A 161 -9.474 12.768 -11.569 1.00 0.00 H new ATOM 0 HB ILE A 161 -8.300 13.943 -9.048 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -11.216 13.263 -9.438 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -10.092 11.980 -9.036 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -10.051 15.729 -9.320 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -8.889 15.728 -10.667 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -10.507 15.019 -10.887 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -11.160 12.879 -6.999 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -9.410 13.204 -6.974 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -10.551 14.507 -7.382 1.00 0.00 H new ATOM 229 N TYR A 162 -6.328 13.721 -11.123 1.00 0.00 N ATOM 230 CA TYR A 162 -5.215 14.466 -11.708 1.00 0.00 C ATOM 231 C TYR A 162 -4.678 13.845 -12.999 1.00 0.00 C ATOM 232 O TYR A 162 -4.201 14.559 -13.878 1.00 0.00 O ATOM 233 CB TYR A 162 -4.069 14.555 -10.698 1.00 0.00 C ATOM 234 CG TYR A 162 -4.271 15.628 -9.647 1.00 0.00 C ATOM 235 CD1 TYR A 162 -3.621 16.872 -9.763 1.00 0.00 C ATOM 236 CD2 TYR A 162 -5.103 15.410 -8.527 1.00 0.00 C ATOM 237 CE1 TYR A 162 -3.787 17.878 -8.778 1.00 0.00 C ATOM 238 CE2 TYR A 162 -5.277 16.419 -7.541 1.00 0.00 C ATOM 239 CZ TYR A 162 -4.613 17.640 -7.675 1.00 0.00 C ATOM 240 OH TYR A 162 -4.778 18.617 -6.727 1.00 0.00 O ATOM 0 H TYR A 162 -6.090 13.208 -10.274 1.00 0.00 H new ATOM 0 HA TYR A 162 -5.605 15.453 -11.957 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -3.955 13.590 -10.204 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -3.139 14.751 -11.232 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -2.986 17.063 -10.616 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -5.614 14.465 -8.418 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -3.277 18.825 -8.879 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -5.920 16.242 -6.692 1.00 0.00 H new ATOM 0 HH TYR A 162 -5.383 18.294 -6.027 1.00 0.00 H new ATOM 250 N THR A 163 -4.734 12.526 -13.120 1.00 0.00 N ATOM 251 CA THR A 163 -4.168 11.863 -14.299 1.00 0.00 C ATOM 252 C THR A 163 -5.083 11.868 -15.522 1.00 0.00 C ATOM 253 O THR A 163 -4.606 12.050 -16.642 1.00 0.00 O ATOM 254 CB THR A 163 -3.789 10.399 -13.994 1.00 0.00 C ATOM 255 OG1 THR A 163 -4.894 9.733 -13.382 1.00 0.00 O ATOM 256 CG2 THR A 163 -2.605 10.328 -13.039 1.00 0.00 C ATOM 0 H THR A 163 -5.155 11.899 -12.434 1.00 0.00 H new ATOM 0 HA THR A 163 -3.284 12.453 -14.539 1.00 0.00 H new ATOM 0 HB THR A 163 -3.523 9.920 -14.936 1.00 0.00 H new ATOM 0 HG1 THR A 163 -4.922 9.955 -12.428 1.00 0.00 H new ATOM 0 HG21 THR A 163 -2.359 9.285 -12.841 1.00 0.00 H new ATOM 0 HG22 THR A 163 -1.745 10.825 -13.488 1.00 0.00 H new ATOM 0 HG23 THR A 163 -2.862 10.824 -12.103 1.00 0.00 H new ATOM 264 N PHE A 164 -6.381 11.663 -15.340 1.00 0.00 N ATOM 265 CA PHE A 164 -7.297 11.630 -16.442 1.00 0.00 C ATOM 266 C PHE A 164 -7.664 13.043 -16.878 1.00 0.00 C ATOM 267 O PHE A 164 -7.836 13.309 -18.070 1.00 0.00 O ATOM 268 CB PHE A 164 -8.532 10.898 -15.974 1.00 0.00 C ATOM 269 CG PHE A 164 -8.427 9.400 -16.067 1.00 0.00 C ATOM 270 CD1 PHE A 164 -7.737 8.664 -15.082 1.00 0.00 C ATOM 271 CD2 PHE A 164 -9.030 8.711 -17.136 1.00 0.00 C ATOM 272 CE1 PHE A 164 -7.647 7.253 -15.161 1.00 0.00 C ATOM 273 CE2 PHE A 164 -8.947 7.298 -17.226 1.00 0.00 C ATOM 274 CZ PHE A 164 -8.254 6.570 -16.235 1.00 0.00 C ATOM 0 H PHE A 164 -6.813 11.517 -14.427 1.00 0.00 H new ATOM 0 HA PHE A 164 -6.844 11.128 -17.297 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -8.735 11.174 -14.939 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -9.385 11.230 -16.566 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -7.271 9.183 -14.257 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -9.562 9.264 -17.896 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -7.115 6.701 -14.400 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -9.413 6.780 -18.051 1.00 0.00 H new ATOM 0 HZ PHE A 164 -8.189 5.494 -16.299 1.00 0.00 H new ATOM 284 N ASN A 165 -7.777 13.963 -15.928 1.00 0.00 N ATOM 285 CA ASN A 165 -8.113 15.343 -16.264 1.00 0.00 C ATOM 286 C ASN A 165 -6.889 16.238 -16.261 1.00 0.00 C ATOM 287 O ASN A 165 -6.512 16.819 -15.261 1.00 0.00 O ATOM 288 CB ASN A 165 -9.156 15.923 -15.324 1.00 0.00 C ATOM 289 CG ASN A 165 -9.583 17.297 -15.751 1.00 0.00 C ATOM 290 OD1 ASN A 165 -9.502 17.636 -16.925 1.00 0.00 O ATOM 291 ND2 ASN A 165 -10.024 18.094 -14.825 1.00 0.00 N ATOM 0 H ASN A 165 -7.643 13.784 -14.933 1.00 0.00 H new ATOM 0 HA ASN A 165 -8.528 15.312 -17.271 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -10.024 15.265 -15.293 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -8.752 15.965 -14.313 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -10.318 19.041 -15.065 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -10.076 17.773 -13.858 1.00 0.00 H new ATOM 298 N LYS A 166 -6.285 16.363 -17.423 1.00 0.00 N ATOM 299 CA LYS A 166 -5.118 17.233 -17.629 1.00 0.00 C ATOM 300 C LYS A 166 -5.428 18.709 -17.346 1.00 0.00 C ATOM 301 O LYS A 166 -4.519 19.532 -17.207 1.00 0.00 O ATOM 302 CB LYS A 166 -4.566 17.054 -19.036 1.00 0.00 C ATOM 303 CG LYS A 166 -5.542 17.511 -20.130 1.00 0.00 C ATOM 304 CD LYS A 166 -4.912 17.371 -21.524 1.00 0.00 C ATOM 305 CE LYS A 166 -5.873 17.872 -22.613 1.00 0.00 C ATOM 306 NZ LYS A 166 -6.140 19.345 -22.477 1.00 0.00 N ATOM 0 H LYS A 166 -6.581 15.867 -18.264 1.00 0.00 H new ATOM 0 HA LYS A 166 -4.358 16.930 -16.909 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -3.637 17.616 -19.129 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -4.321 16.004 -19.192 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -6.455 16.918 -20.079 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -5.826 18.549 -19.958 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -3.982 17.938 -21.566 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -4.658 16.327 -21.710 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -5.449 17.667 -23.596 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -6.813 17.324 -22.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -6.621 19.691 -23.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -6.745 19.513 -21.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -5.240 19.851 -22.357 1.00 0.00 H new ATOM 320 N ASP A 167 -6.703 19.078 -17.337 1.00 0.00 N ATOM 321 CA ASP A 167 -7.091 20.473 -17.114 1.00 0.00 C ATOM 322 C ASP A 167 -7.074 20.792 -15.626 1.00 0.00 C ATOM 323 O ASP A 167 -8.063 20.629 -14.909 1.00 0.00 O ATOM 324 CB ASP A 167 -8.477 20.762 -17.680 1.00 0.00 C ATOM 325 CG ASP A 167 -8.889 22.194 -17.479 1.00 0.00 C ATOM 326 OD1 ASP A 167 -8.004 23.032 -17.223 1.00 0.00 O ATOM 327 OD2 ASP A 167 -10.103 22.486 -17.569 1.00 0.00 O ATOM 0 H ASP A 167 -7.485 18.438 -17.480 1.00 0.00 H new ATOM 0 HA ASP A 167 -6.369 21.104 -17.632 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -8.488 20.529 -18.745 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -9.206 20.106 -17.203 1.00 0.00 H new ATOM 332 N GLN A 168 -5.918 21.247 -15.178 1.00 0.00 N ATOM 333 CA GLN A 168 -5.688 21.576 -13.778 1.00 0.00 C ATOM 334 C GLN A 168 -6.598 22.681 -13.251 1.00 0.00 C ATOM 335 O GLN A 168 -6.821 22.757 -12.048 1.00 0.00 O ATOM 336 CB GLN A 168 -4.222 21.975 -13.580 1.00 0.00 C ATOM 337 CG GLN A 168 -3.235 20.840 -13.876 1.00 0.00 C ATOM 338 CD GLN A 168 -3.178 19.790 -12.766 1.00 0.00 C ATOM 339 OE1 GLN A 168 -3.901 19.859 -11.785 1.00 0.00 O ATOM 340 NE2 GLN A 168 -2.308 18.827 -12.922 1.00 0.00 N ATOM 0 H GLN A 168 -5.106 21.400 -15.776 1.00 0.00 H new ATOM 0 HA GLN A 168 -5.927 20.681 -13.204 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -3.994 22.822 -14.226 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -4.080 22.311 -12.553 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -3.517 20.356 -14.811 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -2.240 21.261 -14.022 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -1.720 18.801 -13.755 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -2.217 18.102 -12.211 1.00 0.00 H new ATOM 349 N ASP A 169 -7.143 23.523 -14.125 1.00 0.00 N ATOM 350 CA ASP A 169 -8.081 24.555 -13.673 1.00 0.00 C ATOM 351 C ASP A 169 -9.273 23.849 -13.060 1.00 0.00 C ATOM 352 O ASP A 169 -9.675 24.136 -11.939 1.00 0.00 O ATOM 353 CB ASP A 169 -8.575 25.425 -14.828 1.00 0.00 C ATOM 354 CG ASP A 169 -9.679 26.381 -14.398 1.00 0.00 C ATOM 355 OD1 ASP A 169 -10.872 26.062 -14.624 1.00 0.00 O ATOM 356 OD2 ASP A 169 -9.360 27.443 -13.826 1.00 0.00 O ATOM 0 H ASP A 169 -6.959 23.516 -15.128 1.00 0.00 H new ATOM 0 HA ASP A 169 -7.573 25.204 -12.960 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -7.740 25.996 -15.233 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -8.943 24.786 -15.630 1.00 0.00 H new ATOM 361 N ARG A 170 -9.827 22.899 -13.799 1.00 0.00 N ATOM 362 CA ARG A 170 -10.979 22.147 -13.323 1.00 0.00 C ATOM 363 C ARG A 170 -10.649 21.232 -12.165 1.00 0.00 C ATOM 364 O ARG A 170 -11.481 21.050 -11.283 1.00 0.00 O ATOM 365 CB ARG A 170 -11.621 21.398 -14.455 1.00 0.00 C ATOM 366 CG ARG A 170 -12.529 22.324 -15.206 1.00 0.00 C ATOM 367 CD ARG A 170 -13.221 21.581 -16.259 1.00 0.00 C ATOM 368 NE ARG A 170 -14.170 22.415 -17.015 1.00 0.00 N ATOM 369 CZ ARG A 170 -13.850 23.262 -17.990 1.00 0.00 C ATOM 370 NH1 ARG A 170 -12.619 23.473 -18.383 1.00 0.00 N ATOM 371 NH2 ARG A 170 -14.806 23.919 -18.586 1.00 0.00 N ATOM 0 H ARG A 170 -9.499 22.631 -14.727 1.00 0.00 H new ATOM 0 HA ARG A 170 -11.696 22.870 -12.935 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -10.857 20.998 -15.122 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -12.185 20.548 -14.071 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -13.254 22.771 -14.525 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -11.954 23.141 -15.641 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -12.485 21.162 -16.946 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -13.756 20.742 -15.814 1.00 0.00 H new ATOM 0 HE ARG A 170 -15.157 22.337 -16.770 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -11.849 22.976 -17.936 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -12.430 24.134 -19.136 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -15.775 23.778 -18.302 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -14.584 24.574 -19.336 1.00 0.00 H new ATOM 385 N VAL A 171 -9.448 20.673 -12.128 1.00 0.00 N ATOM 386 CA VAL A 171 -9.054 19.859 -10.974 1.00 0.00 C ATOM 387 C VAL A 171 -9.087 20.755 -9.738 1.00 0.00 C ATOM 388 O VAL A 171 -9.700 20.412 -8.723 1.00 0.00 O ATOM 389 CB VAL A 171 -7.637 19.221 -11.132 1.00 0.00 C ATOM 390 CG1 VAL A 171 -7.280 18.393 -9.896 1.00 0.00 C ATOM 391 CG2 VAL A 171 -7.589 18.305 -12.361 1.00 0.00 C ATOM 0 H VAL A 171 -8.742 20.760 -12.859 1.00 0.00 H new ATOM 0 HA VAL A 171 -9.753 19.028 -10.885 1.00 0.00 H new ATOM 0 HB VAL A 171 -6.921 20.034 -11.252 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -6.290 17.956 -10.024 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -7.282 19.035 -9.015 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -8.013 17.597 -9.767 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -6.593 17.871 -12.453 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -8.324 17.508 -12.249 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -7.816 18.885 -13.256 1.00 0.00 H new ATOM 401 N LYS A 172 -8.455 21.919 -9.825 1.00 0.00 N ATOM 402 CA LYS A 172 -8.424 22.859 -8.705 1.00 0.00 C ATOM 403 C LYS A 172 -9.815 23.378 -8.354 1.00 0.00 C ATOM 404 O LYS A 172 -10.084 23.664 -7.196 1.00 0.00 O ATOM 405 CB LYS A 172 -7.485 24.036 -9.027 1.00 0.00 C ATOM 406 CG LYS A 172 -7.397 25.115 -7.926 1.00 0.00 C ATOM 407 CD LYS A 172 -6.805 24.586 -6.606 1.00 0.00 C ATOM 408 CE LYS A 172 -7.147 25.513 -5.440 1.00 0.00 C ATOM 409 NZ LYS A 172 -6.644 26.911 -5.651 1.00 0.00 N ATOM 0 H LYS A 172 -7.957 22.237 -10.657 1.00 0.00 H new ATOM 0 HA LYS A 172 -8.047 22.320 -7.836 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -6.485 23.644 -9.213 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -7.820 24.507 -9.951 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -6.786 25.943 -8.285 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -8.394 25.514 -7.736 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -7.191 23.586 -6.405 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -5.723 24.497 -6.699 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -8.228 25.536 -5.303 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -6.718 25.111 -4.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -6.795 27.469 -4.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -5.628 26.885 -5.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -7.159 27.350 -6.441 1.00 0.00 H new ATOM 423 N LEU A 173 -10.705 23.493 -9.327 1.00 0.00 N ATOM 424 CA LEU A 173 -12.032 23.977 -9.112 1.00 0.00 C ATOM 425 C LEU A 173 -12.791 22.975 -8.250 1.00 0.00 C ATOM 426 O LEU A 173 -13.602 23.343 -7.395 1.00 0.00 O ATOM 427 CB LEU A 173 -12.643 24.052 -10.491 1.00 0.00 C ATOM 428 CG LEU A 173 -13.069 25.382 -11.111 1.00 0.00 C ATOM 429 CD1 LEU A 173 -13.756 25.092 -12.468 1.00 0.00 C ATOM 430 CD2 LEU A 173 -13.884 26.247 -10.161 1.00 0.00 C ATOM 0 H LEU A 173 -10.509 23.246 -10.297 1.00 0.00 H new ATOM 0 HA LEU A 173 -12.059 24.941 -8.605 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -11.928 23.598 -11.178 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -13.525 23.412 -10.480 1.00 0.00 H new ATOM 0 HG LEU A 173 -12.189 25.996 -11.304 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -14.067 26.031 -12.926 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -13.056 24.581 -13.128 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -14.629 24.460 -12.306 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -14.156 27.177 -10.659 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -14.789 25.714 -9.869 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -13.292 26.470 -9.274 1.00 0.00 H new ATOM 442 N GLY A 174 -12.501 21.700 -8.476 1.00 0.00 N ATOM 443 CA GLY A 174 -13.074 20.637 -7.673 1.00 0.00 C ATOM 444 C GLY A 174 -12.542 20.749 -6.262 1.00 0.00 C ATOM 445 O GLY A 174 -13.311 20.845 -5.312 1.00 0.00 O ATOM 0 H GLY A 174 -11.871 21.380 -9.211 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -14.162 20.709 -7.673 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -12.819 19.665 -8.096 1.00 0.00 H new ATOM 449 N VAL A 175 -11.221 20.763 -6.128 1.00 0.00 N ATOM 450 CA VAL A 175 -10.573 20.906 -4.820 1.00 0.00 C ATOM 451 C VAL A 175 -11.063 22.110 -4.031 1.00 0.00 C ATOM 452 O VAL A 175 -11.352 21.983 -2.851 1.00 0.00 O ATOM 453 CB VAL A 175 -9.021 20.974 -4.960 1.00 0.00 C ATOM 454 CG1 VAL A 175 -8.359 21.138 -3.582 1.00 0.00 C ATOM 455 CG2 VAL A 175 -8.503 19.668 -5.610 1.00 0.00 C ATOM 0 H VAL A 175 -10.571 20.677 -6.910 1.00 0.00 H new ATOM 0 HA VAL A 175 -10.852 20.013 -4.260 1.00 0.00 H new ATOM 0 HB VAL A 175 -8.768 21.832 -5.582 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -7.277 21.183 -3.701 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -8.712 22.058 -3.116 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -8.619 20.289 -2.950 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -7.418 19.716 -5.708 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -8.774 18.818 -4.984 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -8.951 19.550 -6.596 1.00 0.00 H new ATOM 465 N ASP A 176 -11.175 23.264 -4.669 1.00 0.00 N ATOM 466 CA ASP A 176 -11.655 24.470 -3.995 1.00 0.00 C ATOM 467 C ASP A 176 -13.030 24.217 -3.406 1.00 0.00 C ATOM 468 O ASP A 176 -13.269 24.459 -2.228 1.00 0.00 O ATOM 469 CB ASP A 176 -11.739 25.635 -4.984 1.00 0.00 C ATOM 470 CG ASP A 176 -12.239 26.916 -4.333 1.00 0.00 C ATOM 471 OD1 ASP A 176 -13.476 27.094 -4.200 1.00 0.00 O ATOM 472 OD2 ASP A 176 -11.389 27.751 -3.963 1.00 0.00 O ATOM 0 H ASP A 176 -10.941 23.396 -5.653 1.00 0.00 H new ATOM 0 HA ASP A 176 -10.955 24.725 -3.200 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -10.754 25.812 -5.417 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -12.404 25.364 -5.804 1.00 0.00 H new ATOM 477 N THR A 177 -13.933 23.710 -4.229 1.00 0.00 N ATOM 478 CA THR A 177 -15.299 23.460 -3.795 1.00 0.00 C ATOM 479 C THR A 177 -15.354 22.474 -2.623 1.00 0.00 C ATOM 480 O THR A 177 -16.049 22.721 -1.633 1.00 0.00 O ATOM 481 CB THR A 177 -16.145 22.916 -4.969 1.00 0.00 C ATOM 482 OG1 THR A 177 -16.045 23.806 -6.086 1.00 0.00 O ATOM 483 CG2 THR A 177 -17.601 22.813 -4.593 1.00 0.00 C ATOM 0 H THR A 177 -13.746 23.463 -5.201 1.00 0.00 H new ATOM 0 HA THR A 177 -15.710 24.411 -3.457 1.00 0.00 H new ATOM 0 HB THR A 177 -15.763 21.926 -5.219 1.00 0.00 H new ATOM 0 HG1 THR A 177 -15.202 23.644 -6.559 1.00 0.00 H new ATOM 0 HG21 THR A 177 -18.169 22.427 -5.440 1.00 0.00 H new ATOM 0 HG22 THR A 177 -17.711 22.138 -3.745 1.00 0.00 H new ATOM 0 HG23 THR A 177 -17.978 23.799 -4.322 1.00 0.00 H new ATOM 491 N ILE A 178 -14.630 21.368 -2.722 1.00 0.00 N ATOM 492 CA ILE A 178 -14.643 20.347 -1.667 1.00 0.00 C ATOM 493 C ILE A 178 -13.987 20.859 -0.385 1.00 0.00 C ATOM 494 O ILE A 178 -14.543 20.703 0.696 1.00 0.00 O ATOM 495 CB ILE A 178 -13.936 19.026 -2.126 1.00 0.00 C ATOM 496 CG1 ILE A 178 -14.569 18.503 -3.433 1.00 0.00 C ATOM 497 CG2 ILE A 178 -14.024 17.933 -1.021 1.00 0.00 C ATOM 498 CD1 ILE A 178 -13.687 17.543 -4.205 1.00 0.00 C ATOM 0 H ILE A 178 -14.027 21.149 -3.515 1.00 0.00 H new ATOM 0 HA ILE A 178 -15.691 20.126 -1.464 1.00 0.00 H new ATOM 0 HB ILE A 178 -12.885 19.253 -2.305 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -15.509 18.005 -3.195 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -14.811 19.352 -4.072 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -13.526 17.027 -1.365 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -13.538 18.292 -0.114 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -15.070 17.713 -0.809 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -14.203 17.222 -5.110 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -12.757 18.042 -4.476 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -13.466 16.674 -3.585 1.00 0.00 H new ATOM 510 N ALA A 179 -12.817 21.476 -0.498 1.00 0.00 N ATOM 511 CA ALA A 179 -12.105 21.975 0.677 1.00 0.00 C ATOM 512 C ALA A 179 -12.962 23.009 1.401 1.00 0.00 C ATOM 513 O ALA A 179 -13.018 23.030 2.616 1.00 0.00 O ATOM 514 CB ALA A 179 -10.760 22.585 0.263 1.00 0.00 C ATOM 0 H ALA A 179 -12.342 21.643 -1.385 1.00 0.00 H new ATOM 0 HA ALA A 179 -11.910 21.144 1.355 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -10.240 22.953 1.147 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -10.151 21.825 -0.226 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -10.932 23.411 -0.427 1.00 0.00 H new ATOM 520 N LYS A 180 -13.641 23.850 0.638 1.00 0.00 N ATOM 521 CA LYS A 180 -14.527 24.871 1.194 1.00 0.00 C ATOM 522 C LYS A 180 -15.696 24.278 1.964 1.00 0.00 C ATOM 523 O LYS A 180 -16.013 24.717 3.061 1.00 0.00 O ATOM 524 CB LYS A 180 -15.052 25.684 0.063 1.00 0.00 C ATOM 525 CG LYS A 180 -15.801 26.901 0.483 1.00 0.00 C ATOM 526 CD LYS A 180 -15.739 27.857 -0.653 1.00 0.00 C ATOM 527 CE LYS A 180 -16.458 27.297 -1.899 1.00 0.00 C ATOM 528 NZ LYS A 180 -17.940 27.268 -1.688 1.00 0.00 N ATOM 0 H LYS A 180 -13.597 23.848 -0.381 1.00 0.00 H new ATOM 0 HA LYS A 180 -13.954 25.474 1.898 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -14.218 25.985 -0.571 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -15.707 25.060 -0.545 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -16.835 26.654 0.725 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -15.359 27.337 1.379 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -16.197 28.802 -0.361 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -14.698 28.069 -0.896 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -16.222 27.911 -2.768 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -16.096 26.291 -2.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -18.413 27.018 -2.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -18.174 26.561 -0.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -18.265 28.205 -1.375 1.00 0.00 H new ATOM 542 N TYR A 181 -16.343 23.274 1.389 1.00 0.00 N ATOM 543 CA TYR A 181 -17.423 22.595 2.053 1.00 0.00 C ATOM 544 C TYR A 181 -16.934 21.957 3.347 1.00 0.00 C ATOM 545 O TYR A 181 -17.604 22.024 4.375 1.00 0.00 O ATOM 546 CB TYR A 181 -17.931 21.500 1.135 1.00 0.00 C ATOM 547 CG TYR A 181 -19.018 21.927 0.168 1.00 0.00 C ATOM 548 CD1 TYR A 181 -20.159 22.630 0.618 1.00 0.00 C ATOM 549 CD2 TYR A 181 -18.923 21.619 -1.203 1.00 0.00 C ATOM 550 CE1 TYR A 181 -21.182 23.017 -0.291 1.00 0.00 C ATOM 551 CE2 TYR A 181 -19.948 22.003 -2.109 1.00 0.00 C ATOM 552 CZ TYR A 181 -21.062 22.697 -1.644 1.00 0.00 C ATOM 553 OH TYR A 181 -22.049 23.055 -2.527 1.00 0.00 O ATOM 0 H TYR A 181 -16.129 22.917 0.458 1.00 0.00 H new ATOM 0 HA TYR A 181 -18.212 23.311 2.286 1.00 0.00 H new ATOM 0 HB2 TYR A 181 -17.090 21.107 0.563 1.00 0.00 H new ATOM 0 HB3 TYR A 181 -18.311 20.681 1.746 1.00 0.00 H new ATOM 0 HD1 TYR A 181 -20.255 22.876 1.665 1.00 0.00 H new ATOM 0 HD2 TYR A 181 -18.060 21.084 -1.570 1.00 0.00 H new ATOM 0 HE1 TYR A 181 -22.048 23.556 0.064 1.00 0.00 H new ATOM 0 HE2 TYR A 181 -19.863 21.757 -3.157 1.00 0.00 H new ATOM 0 HH TYR A 181 -21.806 22.756 -3.428 1.00 0.00 H new ATOM 563 N LEU A 182 -15.760 21.345 3.293 1.00 0.00 N ATOM 564 CA LEU A 182 -15.189 20.698 4.466 1.00 0.00 C ATOM 565 C LEU A 182 -14.759 21.714 5.506 1.00 0.00 C ATOM 566 O LEU A 182 -14.761 21.403 6.681 1.00 0.00 O ATOM 567 CB LEU A 182 -13.983 19.831 4.083 1.00 0.00 C ATOM 568 CG LEU A 182 -14.282 18.561 3.267 1.00 0.00 C ATOM 569 CD1 LEU A 182 -12.963 17.868 2.889 1.00 0.00 C ATOM 570 CD2 LEU A 182 -15.177 17.598 4.051 1.00 0.00 C ATOM 0 H LEU A 182 -15.185 21.283 2.453 1.00 0.00 H new ATOM 0 HA LEU A 182 -15.969 20.066 4.891 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -13.287 20.447 3.513 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -13.471 19.536 4.999 1.00 0.00 H new ATOM 0 HG LEU A 182 -14.814 18.851 2.361 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -13.177 16.969 2.311 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -12.354 18.546 2.292 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -12.422 17.597 3.795 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -15.371 16.710 3.449 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -14.677 17.308 4.975 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -16.121 18.089 4.288 1.00 0.00 H new ATOM 582 N ASP A 183 -14.404 22.919 5.087 1.00 0.00 N ATOM 583 CA ASP A 183 -13.959 23.952 6.022 1.00 0.00 C ATOM 584 C ASP A 183 -15.052 24.280 7.013 1.00 0.00 C ATOM 585 O ASP A 183 -14.812 24.284 8.198 1.00 0.00 O ATOM 586 CB ASP A 183 -13.556 25.233 5.286 1.00 0.00 C ATOM 587 CG ASP A 183 -12.768 26.184 6.161 1.00 0.00 C ATOM 588 OD1 ASP A 183 -12.042 25.714 7.062 1.00 0.00 O ATOM 589 OD2 ASP A 183 -12.869 27.409 5.938 1.00 0.00 O ATOM 0 H ASP A 183 -14.414 23.209 4.109 1.00 0.00 H new ATOM 0 HA ASP A 183 -13.091 23.557 6.549 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -12.961 24.973 4.411 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -14.452 25.737 4.924 1.00 0.00 H new ATOM 594 N ASN A 184 -16.265 24.536 6.541 1.00 0.00 N ATOM 595 CA ASN A 184 -17.362 24.889 7.452 1.00 0.00 C ATOM 596 C ASN A 184 -17.609 23.792 8.484 1.00 0.00 C ATOM 597 O ASN A 184 -17.970 24.070 9.621 1.00 0.00 O ATOM 598 CB ASN A 184 -18.662 25.139 6.678 1.00 0.00 C ATOM 599 CG ASN A 184 -18.753 26.537 6.124 1.00 0.00 C ATOM 600 OD1 ASN A 184 -18.950 26.732 4.935 1.00 0.00 O ATOM 601 ND2 ASN A 184 -18.623 27.516 6.980 1.00 0.00 N ATOM 0 H ASN A 184 -16.518 24.509 5.553 1.00 0.00 H new ATOM 0 HA ASN A 184 -17.061 25.802 7.966 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -18.735 24.423 5.859 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -19.512 24.958 7.336 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -18.685 28.483 6.662 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -18.459 27.313 7.966 1.00 0.00 H new ATOM 608 N ILE A 185 -17.400 22.552 8.075 1.00 0.00 N ATOM 609 CA ILE A 185 -17.568 21.397 8.954 1.00 0.00 C ATOM 610 C ILE A 185 -16.379 21.268 9.925 1.00 0.00 C ATOM 611 O ILE A 185 -16.540 20.890 11.074 1.00 0.00 O ATOM 612 CB ILE A 185 -17.748 20.095 8.104 1.00 0.00 C ATOM 613 CG1 ILE A 185 -18.926 20.285 7.112 1.00 0.00 C ATOM 614 CG2 ILE A 185 -17.954 18.872 9.023 1.00 0.00 C ATOM 615 CD1 ILE A 185 -19.062 19.203 6.034 1.00 0.00 C ATOM 0 H ILE A 185 -17.110 22.313 7.127 1.00 0.00 H new ATOM 0 HA ILE A 185 -18.467 21.543 9.553 1.00 0.00 H new ATOM 0 HB ILE A 185 -16.844 19.907 7.524 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -19.855 20.325 7.681 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -18.812 21.251 6.620 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -18.077 17.976 8.414 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -17.086 18.754 9.671 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -18.845 19.021 9.633 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -19.915 19.431 5.395 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -18.154 19.174 5.431 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -19.213 18.234 6.509 1.00 0.00 H new ATOM 627 N HIS A 186 -15.189 21.577 9.443 1.00 0.00 N ATOM 628 CA HIS A 186 -13.959 21.483 10.232 1.00 0.00 C ATOM 629 C HIS A 186 -13.791 22.629 11.237 1.00 0.00 C ATOM 630 O HIS A 186 -13.424 22.397 12.384 1.00 0.00 O ATOM 631 CB HIS A 186 -12.776 21.460 9.262 1.00 0.00 C ATOM 632 CG HIS A 186 -11.452 21.223 9.916 1.00 0.00 C ATOM 633 ND1 HIS A 186 -11.088 20.061 10.551 1.00 0.00 N ATOM 634 CD2 HIS A 186 -10.368 22.035 10.021 1.00 0.00 C ATOM 635 CE1 HIS A 186 -9.838 20.200 10.989 1.00 0.00 C ATOM 636 NE2 HIS A 186 -9.346 21.383 10.682 1.00 0.00 N ATOM 0 H HIS A 186 -15.040 21.903 8.488 1.00 0.00 H new ATOM 0 HA HIS A 186 -14.008 20.570 10.825 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -12.946 20.682 8.518 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -12.740 22.409 8.728 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -10.313 23.045 9.642 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -9.295 19.438 11.529 1.00 0.00 H new ATOM 0 HE2 HIS A 186 -8.413 21.740 10.888 1.00 0.00 H new ATOM 643 N LEU A 187 -14.047 23.859 10.805 1.00 0.00 N ATOM 644 CA LEU A 187 -13.880 25.032 11.665 1.00 0.00 C ATOM 645 C LEU A 187 -14.960 25.095 12.744 1.00 0.00 C ATOM 646 O LEU A 187 -14.696 25.525 13.862 1.00 0.00 O ATOM 647 CB LEU A 187 -13.834 26.325 10.824 1.00 0.00 C ATOM 648 CG LEU A 187 -15.115 26.865 10.162 1.00 0.00 C ATOM 649 CD1 LEU A 187 -15.776 27.946 11.017 1.00 0.00 C ATOM 650 CD2 LEU A 187 -14.769 27.448 8.796 1.00 0.00 C ATOM 0 H LEU A 187 -14.372 24.073 9.862 1.00 0.00 H new ATOM 0 HA LEU A 187 -12.924 24.938 12.180 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -13.445 27.115 11.467 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -13.102 26.169 10.032 1.00 0.00 H new ATOM 0 HG LEU A 187 -15.817 26.037 10.057 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -16.677 28.304 10.519 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -16.040 27.530 11.989 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -15.083 28.776 11.154 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -15.674 27.831 8.324 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -14.052 28.259 8.918 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -14.334 26.670 8.168 1.00 0.00 H new ATOM 662 N HIS A 188 -16.169 24.655 12.419 1.00 0.00 N ATOM 663 CA HIS A 188 -17.253 24.596 13.360 1.00 0.00 C ATOM 664 C HIS A 188 -17.766 23.146 13.410 1.00 0.00 C ATOM 665 O HIS A 188 -18.772 22.804 12.781 1.00 0.00 O ATOM 666 CB HIS A 188 -18.327 25.546 12.874 1.00 0.00 C ATOM 667 CG HIS A 188 -18.345 26.860 13.594 1.00 0.00 C ATOM 668 ND1 HIS A 188 -19.406 27.730 13.591 1.00 0.00 N ATOM 669 CD2 HIS A 188 -17.394 27.471 14.356 1.00 0.00 C ATOM 670 CE1 HIS A 188 -19.079 28.791 14.317 1.00 0.00 C ATOM 671 NE2 HIS A 188 -17.860 28.692 14.805 1.00 0.00 N ATOM 0 H HIS A 188 -16.415 24.329 11.484 1.00 0.00 H new ATOM 0 HA HIS A 188 -16.946 24.887 14.365 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -18.183 25.728 11.809 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -19.300 25.068 12.987 1.00 0.00 H new ATOM 0 HD1 HIS A 188 -20.295 27.586 13.112 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -16.419 27.061 14.576 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -19.733 29.633 14.487 1.00 0.00 H new ATOM 678 N PRO A 189 -17.070 22.267 14.154 1.00 0.00 N ATOM 679 CA PRO A 189 -17.505 20.863 14.171 1.00 0.00 C ATOM 680 C PRO A 189 -18.834 20.641 14.877 1.00 0.00 C ATOM 681 O PRO A 189 -19.488 19.619 14.675 1.00 0.00 O ATOM 682 CB PRO A 189 -16.358 20.163 14.905 1.00 0.00 C ATOM 683 CG PRO A 189 -15.818 21.206 15.815 1.00 0.00 C ATOM 684 CD PRO A 189 -15.873 22.467 14.995 1.00 0.00 C ATOM 0 HA PRO A 189 -17.690 20.483 13.166 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -16.712 19.294 15.460 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -15.597 19.809 14.209 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -16.416 21.293 16.722 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -14.799 20.976 16.126 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -15.965 23.353 15.623 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -14.974 22.596 14.392 1.00 0.00 H new ATOM 692 N GLU A 190 -19.236 21.605 15.695 1.00 0.00 N ATOM 693 CA GLU A 190 -20.495 21.523 16.431 1.00 0.00 C ATOM 694 C GLU A 190 -21.670 21.827 15.506 1.00 0.00 C ATOM 695 O GLU A 190 -22.803 21.419 15.757 1.00 0.00 O ATOM 696 CB GLU A 190 -20.489 22.518 17.588 1.00 0.00 C ATOM 697 CG GLU A 190 -19.392 22.253 18.613 1.00 0.00 C ATOM 698 CD GLU A 190 -19.482 23.192 19.807 1.00 0.00 C ATOM 699 OE1 GLU A 190 -19.440 24.423 19.601 1.00 0.00 O ATOM 700 OE2 GLU A 190 -19.587 22.698 20.951 1.00 0.00 O ATOM 0 H GLU A 190 -18.706 22.459 15.867 1.00 0.00 H new ATOM 0 HA GLU A 190 -20.602 20.512 16.823 1.00 0.00 H new ATOM 0 HB2 GLU A 190 -20.367 23.525 17.190 1.00 0.00 H new ATOM 0 HB3 GLU A 190 -21.457 22.488 18.088 1.00 0.00 H new ATOM 0 HG2 GLU A 190 -19.461 21.221 18.958 1.00 0.00 H new ATOM 0 HG3 GLU A 190 -18.418 22.365 18.137 1.00 0.00 H new ATOM 707 N GLU A 191 -21.407 22.539 14.420 1.00 0.00 N ATOM 708 CA GLU A 191 -22.458 22.884 13.479 1.00 0.00 C ATOM 709 C GLU A 191 -22.647 21.760 12.451 1.00 0.00 C ATOM 710 O GLU A 191 -22.358 21.899 11.258 1.00 0.00 O ATOM 711 CB GLU A 191 -22.167 24.220 12.794 1.00 0.00 C ATOM 712 CG GLU A 191 -22.359 25.435 13.708 1.00 0.00 C ATOM 713 CD GLU A 191 -22.830 26.672 12.936 1.00 0.00 C ATOM 714 OE1 GLU A 191 -24.056 26.832 12.760 1.00 0.00 O ATOM 715 OE2 GLU A 191 -21.980 27.481 12.493 1.00 0.00 O ATOM 0 H GLU A 191 -20.481 22.886 14.171 1.00 0.00 H new ATOM 0 HA GLU A 191 -23.390 22.997 14.033 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -21.142 24.213 12.424 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -22.818 24.323 11.926 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -23.087 25.193 14.482 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -21.419 25.660 14.213 1.00 0.00 H new ATOM 722 N GLU A 192 -23.172 20.637 12.932 1.00 0.00 N ATOM 723 CA GLU A 192 -23.483 19.481 12.143 1.00 0.00 C ATOM 724 C GLU A 192 -24.399 19.835 10.974 1.00 0.00 C ATOM 725 O GLU A 192 -24.409 19.190 9.927 1.00 0.00 O ATOM 726 CB GLU A 192 -24.169 18.515 13.084 1.00 0.00 C ATOM 727 CG GLU A 192 -23.417 18.249 14.388 1.00 0.00 C ATOM 728 CD GLU A 192 -23.568 16.806 14.839 1.00 0.00 C ATOM 729 OE1 GLU A 192 -24.716 16.336 14.959 1.00 0.00 O ATOM 730 OE2 GLU A 192 -22.532 16.133 15.055 1.00 0.00 O ATOM 0 H GLU A 192 -23.395 20.517 13.920 1.00 0.00 H new ATOM 0 HA GLU A 192 -22.582 19.051 11.705 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -25.158 18.904 13.324 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -24.316 17.567 12.566 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -22.360 18.479 14.252 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -23.791 18.915 15.166 1.00 0.00 H new ATOM 737 N LYS A 193 -25.160 20.897 11.176 1.00 0.00 N ATOM 738 CA LYS A 193 -26.038 21.488 10.182 1.00 0.00 C ATOM 739 C LYS A 193 -25.387 21.835 8.854 1.00 0.00 C ATOM 740 O LYS A 193 -26.089 22.068 7.889 1.00 0.00 O ATOM 741 CB LYS A 193 -26.580 22.782 10.779 1.00 0.00 C ATOM 742 CG LYS A 193 -25.513 23.748 11.192 1.00 0.00 C ATOM 743 CD LYS A 193 -25.257 25.013 10.372 1.00 0.00 C ATOM 744 CE LYS A 193 -26.129 25.346 9.194 1.00 0.00 C ATOM 745 NZ LYS A 193 -25.795 26.771 8.850 1.00 0.00 N ATOM 0 H LYS A 193 -25.184 21.389 12.069 1.00 0.00 H new ATOM 0 HA LYS A 193 -26.796 20.738 9.956 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -27.231 23.264 10.049 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -27.196 22.542 11.646 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -25.741 24.064 12.210 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -24.575 23.194 11.232 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -25.307 25.858 11.059 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -24.231 24.959 10.008 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -25.929 24.680 8.354 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -27.185 25.237 9.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -26.413 27.096 8.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -25.938 27.373 9.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -24.802 26.831 8.546 1.00 0.00 H new ATOM 759 N TYR A 194 -24.067 21.891 8.778 1.00 0.00 N ATOM 760 CA TYR A 194 -23.401 22.189 7.505 1.00 0.00 C ATOM 761 C TYR A 194 -23.124 20.960 6.638 1.00 0.00 C ATOM 762 O TYR A 194 -22.805 21.101 5.464 1.00 0.00 O ATOM 763 CB TYR A 194 -22.049 22.840 7.717 1.00 0.00 C ATOM 764 CG TYR A 194 -22.071 24.252 8.221 1.00 0.00 C ATOM 765 CD1 TYR A 194 -22.717 25.277 7.501 1.00 0.00 C ATOM 766 CD2 TYR A 194 -21.417 24.582 9.420 1.00 0.00 C ATOM 767 CE1 TYR A 194 -22.716 26.610 7.984 1.00 0.00 C ATOM 768 CE2 TYR A 194 -21.412 25.905 9.898 1.00 0.00 C ATOM 769 CZ TYR A 194 -22.070 26.905 9.190 1.00 0.00 C ATOM 770 OH TYR A 194 -22.096 28.181 9.680 1.00 0.00 O ATOM 0 H TYR A 194 -23.437 21.738 9.566 1.00 0.00 H new ATOM 0 HA TYR A 194 -24.108 22.848 7.002 1.00 0.00 H new ATOM 0 HB2 TYR A 194 -21.482 22.232 8.422 1.00 0.00 H new ATOM 0 HB3 TYR A 194 -21.507 22.821 6.772 1.00 0.00 H new ATOM 0 HD1 TYR A 194 -23.218 25.045 6.573 1.00 0.00 H new ATOM 0 HD2 TYR A 194 -20.912 23.810 9.982 1.00 0.00 H new ATOM 0 HE1 TYR A 194 -23.210 27.392 7.426 1.00 0.00 H new ATOM 0 HE2 TYR A 194 -20.896 26.145 10.816 1.00 0.00 H new ATOM 0 HH TYR A 194 -22.073 28.156 10.659 1.00 0.00 H new ATOM 780 N ARG A 195 -23.195 19.770 7.217 1.00 0.00 N ATOM 781 CA ARG A 195 -22.759 18.518 6.562 1.00 0.00 C ATOM 782 C ARG A 195 -23.716 17.987 5.507 1.00 0.00 C ATOM 783 O ARG A 195 -23.841 16.788 5.322 1.00 0.00 O ATOM 784 CB ARG A 195 -22.568 17.431 7.622 1.00 0.00 C ATOM 785 CG ARG A 195 -21.588 17.793 8.717 1.00 0.00 C ATOM 786 CD ARG A 195 -21.456 16.641 9.673 1.00 0.00 C ATOM 787 NE ARG A 195 -20.753 17.031 10.910 1.00 0.00 N ATOM 788 CZ ARG A 195 -21.033 16.565 12.124 1.00 0.00 C ATOM 789 NH1 ARG A 195 -21.967 15.676 12.325 1.00 0.00 N ATOM 790 NH2 ARG A 195 -20.384 17.013 13.158 1.00 0.00 N ATOM 0 H ARG A 195 -23.557 19.632 8.160 1.00 0.00 H new ATOM 0 HA ARG A 195 -21.830 18.766 6.049 1.00 0.00 H new ATOM 0 HB2 ARG A 195 -23.534 17.208 8.075 1.00 0.00 H new ATOM 0 HB3 ARG A 195 -22.227 16.519 7.133 1.00 0.00 H new ATOM 0 HG2 ARG A 195 -20.617 18.034 8.285 1.00 0.00 H new ATOM 0 HG3 ARG A 195 -21.931 18.682 9.247 1.00 0.00 H new ATOM 0 HD2 ARG A 195 -22.447 16.261 9.923 1.00 0.00 H new ATOM 0 HD3 ARG A 195 -20.915 15.828 9.189 1.00 0.00 H new ATOM 0 HE ARG A 195 -19.995 17.709 10.828 1.00 0.00 H new ATOM 0 HH11 ARG A 195 -22.508 15.317 11.538 1.00 0.00 H new ATOM 0 HH12 ARG A 195 -22.156 15.340 13.269 1.00 0.00 H new ATOM 0 HH21 ARG A 195 -19.660 17.722 13.038 1.00 0.00 H new ATOM 0 HH22 ARG A 195 -20.599 16.656 14.089 1.00 0.00 H new ATOM 804 N LYS A 196 -24.396 18.898 4.847 1.00 0.00 N ATOM 805 CA LYS A 196 -25.426 18.600 3.879 1.00 0.00 C ATOM 806 C LYS A 196 -25.180 19.285 2.529 1.00 0.00 C ATOM 807 O LYS A 196 -25.098 20.509 2.453 1.00 0.00 O ATOM 808 CB LYS A 196 -26.729 19.074 4.478 1.00 0.00 C ATOM 809 CG LYS A 196 -26.709 20.495 5.044 1.00 0.00 C ATOM 810 CD LYS A 196 -27.982 20.753 5.749 1.00 0.00 C ATOM 811 CE LYS A 196 -28.320 22.231 5.734 1.00 0.00 C ATOM 812 NZ LYS A 196 -29.522 22.490 6.595 1.00 0.00 N ATOM 0 H LYS A 196 -24.242 19.898 4.974 1.00 0.00 H new ATOM 0 HA LYS A 196 -25.438 17.530 3.673 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -27.504 19.016 3.714 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -27.015 18.387 5.275 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -25.869 20.615 5.728 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -26.571 21.218 4.240 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -28.785 20.188 5.276 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -27.909 20.403 6.779 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -27.471 22.811 6.096 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -28.516 22.558 4.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -29.748 23.505 6.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -30.333 21.950 6.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -29.320 22.195 7.572 1.00 0.00 H new ATOM 826 N ILE A 197 -25.053 18.504 1.469 1.00 0.00 N ATOM 827 CA ILE A 197 -24.795 19.050 0.132 1.00 0.00 C ATOM 828 C ILE A 197 -25.681 18.372 -0.927 1.00 0.00 C ATOM 829 O ILE A 197 -25.417 17.252 -1.327 1.00 0.00 O ATOM 830 CB ILE A 197 -23.293 18.839 -0.283 1.00 0.00 C ATOM 831 CG1 ILE A 197 -22.324 19.339 0.817 1.00 0.00 C ATOM 832 CG2 ILE A 197 -23.009 19.577 -1.606 1.00 0.00 C ATOM 833 CD1 ILE A 197 -20.875 18.871 0.633 1.00 0.00 C ATOM 0 H ILE A 197 -25.123 17.487 1.501 1.00 0.00 H new ATOM 0 HA ILE A 197 -25.024 20.115 0.178 1.00 0.00 H new ATOM 0 HB ILE A 197 -23.127 17.770 -0.415 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -22.343 20.429 0.836 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -22.685 18.997 1.787 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -21.967 19.428 -1.889 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -23.658 19.184 -2.389 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -23.201 20.642 -1.477 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -20.260 19.263 1.443 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -20.840 17.782 0.645 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -20.493 19.235 -0.321 1.00 0.00 H new ATOM 845 N LYS A 198 -26.726 19.040 -1.397 1.00 0.00 N ATOM 846 CA LYS A 198 -27.569 18.459 -2.456 1.00 0.00 C ATOM 847 C LYS A 198 -26.734 18.456 -3.740 1.00 0.00 C ATOM 848 O LYS A 198 -25.903 19.341 -3.938 1.00 0.00 O ATOM 849 CB LYS A 198 -28.880 19.254 -2.612 1.00 0.00 C ATOM 850 CG LYS A 198 -29.828 18.732 -3.709 1.00 0.00 C ATOM 851 CD LYS A 198 -31.312 18.821 -3.335 1.00 0.00 C ATOM 852 CE LYS A 198 -31.831 20.252 -3.322 1.00 0.00 C ATOM 853 NZ LYS A 198 -33.256 20.290 -3.816 1.00 0.00 N ATOM 0 H LYS A 198 -27.013 19.965 -1.076 1.00 0.00 H new ATOM 0 HA LYS A 198 -27.868 17.440 -2.209 1.00 0.00 H new ATOM 0 HB2 LYS A 198 -29.410 19.244 -1.659 1.00 0.00 H new ATOM 0 HB3 LYS A 198 -28.634 20.293 -2.829 1.00 0.00 H new ATOM 0 HG2 LYS A 198 -29.658 19.300 -4.624 1.00 0.00 H new ATOM 0 HG3 LYS A 198 -29.579 17.694 -3.928 1.00 0.00 H new ATOM 0 HD2 LYS A 198 -31.897 18.234 -4.043 1.00 0.00 H new ATOM 0 HD3 LYS A 198 -31.462 18.376 -2.351 1.00 0.00 H new ATOM 0 HE2 LYS A 198 -31.777 20.658 -2.312 1.00 0.00 H new ATOM 0 HE3 LYS A 198 -31.202 20.881 -3.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 -33.674 21.218 -3.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 -33.271 20.134 -4.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 -33.807 19.544 -3.344 1.00 0.00 H new ATOM 867 N LEU A 199 -26.934 17.472 -4.602 1.00 0.00 N ATOM 868 CA LEU A 199 -26.158 17.380 -5.846 1.00 0.00 C ATOM 869 C LEU A 199 -26.737 18.259 -6.962 1.00 0.00 C ATOM 870 O LEU A 199 -26.017 18.687 -7.862 1.00 0.00 O ATOM 871 CB LEU A 199 -26.098 15.925 -6.339 1.00 0.00 C ATOM 872 CG LEU A 199 -25.116 14.977 -5.617 1.00 0.00 C ATOM 873 CD1 LEU A 199 -25.564 14.624 -4.199 1.00 0.00 C ATOM 874 CD2 LEU A 199 -24.961 13.695 -6.429 1.00 0.00 C ATOM 0 H LEU A 199 -27.619 16.728 -4.473 1.00 0.00 H new ATOM 0 HA LEU A 199 -25.156 17.739 -5.613 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -27.098 15.500 -6.260 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -25.840 15.937 -7.398 1.00 0.00 H new ATOM 0 HG LEU A 199 -24.165 15.503 -5.534 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -24.834 13.955 -3.743 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -25.643 15.535 -3.605 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -26.535 14.130 -4.237 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -24.268 13.024 -5.921 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -25.931 13.208 -6.528 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -24.573 13.936 -7.419 1.00 0.00 H new ATOM 886 N GLN A 200 -28.034 18.534 -6.902 1.00 0.00 N ATOM 887 CA GLN A 200 -28.734 19.308 -7.942 1.00 0.00 C ATOM 888 C GLN A 200 -28.514 20.815 -7.885 1.00 0.00 C ATOM 889 O GLN A 200 -29.446 21.594 -7.721 1.00 0.00 O ATOM 890 CB GLN A 200 -30.235 18.999 -7.900 1.00 0.00 C ATOM 891 CG GLN A 200 -30.582 17.546 -8.225 1.00 0.00 C ATOM 892 CD GLN A 200 -31.763 17.064 -7.424 1.00 0.00 C ATOM 893 OE1 GLN A 200 -31.680 16.960 -6.213 1.00 0.00 O ATOM 894 NE2 GLN A 200 -32.854 16.780 -8.082 1.00 0.00 N ATOM 0 H GLN A 200 -28.637 18.232 -6.137 1.00 0.00 H new ATOM 0 HA GLN A 200 -28.294 18.987 -8.886 1.00 0.00 H new ATOM 0 HB2 GLN A 200 -30.617 19.239 -6.908 1.00 0.00 H new ATOM 0 HB3 GLN A 200 -30.749 19.651 -8.606 1.00 0.00 H new ATOM 0 HG2 GLN A 200 -30.801 17.453 -9.289 1.00 0.00 H new ATOM 0 HG3 GLN A 200 -29.720 16.911 -8.021 1.00 0.00 H new ATOM 0 HE21 GLN A 200 -32.879 16.882 -9.097 1.00 0.00 H new ATOM 0 HE22 GLN A 200 -33.682 16.456 -7.582 1.00 0.00 H new ATOM 903 N ASN A 201 -27.255 21.215 -7.981 1.00 0.00 N ATOM 904 CA ASN A 201 -26.876 22.613 -7.783 1.00 0.00 C ATOM 905 C ASN A 201 -25.820 23.055 -8.763 1.00 0.00 C ATOM 906 O ASN A 201 -24.967 22.272 -9.140 1.00 0.00 O ATOM 907 CB ASN A 201 -26.363 22.757 -6.351 1.00 0.00 C ATOM 908 CG ASN A 201 -27.431 22.414 -5.352 1.00 0.00 C ATOM 909 OD1 ASN A 201 -27.640 21.149 -5.177 1.00 0.00 O flip ATOM 910 ND2 ASN A 201 -28.081 23.272 -4.784 1.00 0.00 N flip ATOM 0 H ASN A 201 -26.475 20.593 -8.195 1.00 0.00 H new ATOM 0 HA ASN A 201 -27.745 23.249 -7.952 1.00 0.00 H new ATOM 0 HB2 ASN A 201 -25.502 22.106 -6.204 1.00 0.00 H new ATOM 0 HB3 ASN A 201 -26.022 23.779 -6.186 1.00 0.00 H new ATOM 0 HD21 ASN A 201 -27.881 24.258 -4.952 1.00 0.00 H new ATOM 0 HD22 ASN A 201 -28.825 23.005 -4.140 1.00 0.00 H new ATOM 917 N LYS A 202 -25.876 24.318 -9.165 1.00 0.00 N ATOM 918 CA LYS A 202 -24.968 24.855 -10.185 1.00 0.00 C ATOM 919 C LYS A 202 -23.490 24.562 -9.968 1.00 0.00 C ATOM 920 O LYS A 202 -22.823 24.130 -10.887 1.00 0.00 O ATOM 921 CB LYS A 202 -25.167 26.372 -10.305 1.00 0.00 C ATOM 922 CG LYS A 202 -26.276 26.786 -11.276 1.00 0.00 C ATOM 923 CD LYS A 202 -25.819 26.570 -12.711 1.00 0.00 C ATOM 924 CE LYS A 202 -26.776 27.152 -13.734 1.00 0.00 C ATOM 925 NZ LYS A 202 -26.225 26.916 -15.117 1.00 0.00 N ATOM 0 H LYS A 202 -26.543 24.998 -8.801 1.00 0.00 H new ATOM 0 HA LYS A 202 -25.237 24.335 -11.104 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -25.394 26.776 -9.319 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -24.230 26.825 -10.627 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -27.177 26.204 -11.081 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -26.533 27.834 -11.121 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -24.836 27.021 -12.845 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -25.707 25.501 -12.894 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -27.758 26.689 -13.636 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -26.909 28.220 -13.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -26.643 27.601 -15.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -25.192 27.033 -15.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -26.460 25.951 -15.424 1.00 0.00 H new ATOM 939 N VAL A 203 -22.975 24.780 -8.767 1.00 0.00 N ATOM 940 CA VAL A 203 -21.545 24.554 -8.518 1.00 0.00 C ATOM 941 C VAL A 203 -21.198 23.079 -8.755 1.00 0.00 C ATOM 942 O VAL A 203 -20.208 22.758 -9.397 1.00 0.00 O ATOM 943 CB VAL A 203 -21.142 24.981 -7.077 1.00 0.00 C ATOM 944 CG1 VAL A 203 -19.625 24.868 -6.883 1.00 0.00 C ATOM 945 CG2 VAL A 203 -21.586 26.434 -6.804 1.00 0.00 C ATOM 0 H VAL A 203 -23.507 25.106 -7.960 1.00 0.00 H new ATOM 0 HA VAL A 203 -20.979 25.172 -9.215 1.00 0.00 H new ATOM 0 HB VAL A 203 -21.641 24.313 -6.375 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -19.364 25.171 -5.869 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -19.313 23.836 -7.045 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -19.118 25.516 -7.597 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -21.297 26.719 -5.792 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -21.106 27.102 -7.520 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -22.669 26.509 -6.907 1.00 0.00 H new ATOM 955 N PHE A 204 -22.033 22.188 -8.248 1.00 0.00 N ATOM 956 CA PHE A 204 -21.865 20.764 -8.470 1.00 0.00 C ATOM 957 C PHE A 204 -22.000 20.373 -9.944 1.00 0.00 C ATOM 958 O PHE A 204 -21.093 19.785 -10.512 1.00 0.00 O ATOM 959 CB PHE A 204 -22.905 20.034 -7.621 1.00 0.00 C ATOM 960 CG PHE A 204 -22.304 19.271 -6.499 1.00 0.00 C ATOM 961 CD1 PHE A 204 -22.325 17.865 -6.476 1.00 0.00 C ATOM 962 CD2 PHE A 204 -21.694 19.965 -5.449 1.00 0.00 C ATOM 963 CE1 PHE A 204 -21.733 17.159 -5.400 1.00 0.00 C ATOM 964 CE2 PHE A 204 -21.098 19.287 -4.393 1.00 0.00 C ATOM 965 CZ PHE A 204 -21.111 17.872 -4.356 1.00 0.00 C ATOM 0 H PHE A 204 -22.841 22.430 -7.675 1.00 0.00 H new ATOM 0 HA PHE A 204 -20.854 20.480 -8.179 1.00 0.00 H new ATOM 0 HB2 PHE A 204 -23.614 20.759 -7.222 1.00 0.00 H new ATOM 0 HB3 PHE A 204 -23.470 19.352 -8.256 1.00 0.00 H new ATOM 0 HD1 PHE A 204 -22.795 17.321 -7.282 1.00 0.00 H new ATOM 0 HD2 PHE A 204 -21.686 21.045 -5.459 1.00 0.00 H new ATOM 0 HE1 PHE A 204 -21.758 16.079 -5.380 1.00 0.00 H new ATOM 0 HE2 PHE A 204 -20.623 19.842 -3.597 1.00 0.00 H new ATOM 0 HZ PHE A 204 -20.649 17.344 -3.535 1.00 0.00 H new ATOM 975 N GLN A 205 -23.123 20.712 -10.555 1.00 0.00 N ATOM 976 CA GLN A 205 -23.428 20.329 -11.937 1.00 0.00 C ATOM 977 C GLN A 205 -22.443 20.874 -12.975 1.00 0.00 C ATOM 978 O GLN A 205 -22.060 20.166 -13.894 1.00 0.00 O ATOM 979 CB GLN A 205 -24.836 20.823 -12.286 1.00 0.00 C ATOM 980 CG GLN A 205 -25.946 20.159 -11.460 1.00 0.00 C ATOM 981 CD GLN A 205 -27.271 20.883 -11.586 1.00 0.00 C ATOM 982 OE1 GLN A 205 -27.355 22.089 -11.388 1.00 0.00 O ATOM 983 NE2 GLN A 205 -28.308 20.155 -11.902 1.00 0.00 N ATOM 0 H GLN A 205 -23.857 21.263 -10.110 1.00 0.00 H new ATOM 0 HA GLN A 205 -23.350 19.243 -11.980 1.00 0.00 H new ATOM 0 HB2 GLN A 205 -24.880 21.902 -12.137 1.00 0.00 H new ATOM 0 HB3 GLN A 205 -25.024 20.640 -13.344 1.00 0.00 H new ATOM 0 HG2 GLN A 205 -26.068 19.125 -11.784 1.00 0.00 H new ATOM 0 HG3 GLN A 205 -25.648 20.132 -10.412 1.00 0.00 H new ATOM 0 HE21 GLN A 205 -28.199 19.153 -12.059 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -29.227 20.588 -11.991 1.00 0.00 H new ATOM 992 N GLU A 206 -22.041 22.130 -12.841 1.00 0.00 N ATOM 993 CA GLU A 206 -21.147 22.748 -13.827 1.00 0.00 C ATOM 994 C GLU A 206 -19.690 22.363 -13.621 1.00 0.00 C ATOM 995 O GLU A 206 -18.867 22.548 -14.519 1.00 0.00 O ATOM 996 CB GLU A 206 -21.259 24.274 -13.763 1.00 0.00 C ATOM 997 CG GLU A 206 -22.628 24.797 -14.176 1.00 0.00 C ATOM 998 CD GLU A 206 -22.724 26.314 -14.108 1.00 0.00 C ATOM 999 OE1 GLU A 206 -22.145 26.926 -13.184 1.00 0.00 O ATOM 1000 OE2 GLU A 206 -23.412 26.900 -14.980 1.00 0.00 O ATOM 0 H GLU A 206 -22.313 22.741 -12.070 1.00 0.00 H new ATOM 0 HA GLU A 206 -21.463 22.378 -14.802 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -21.043 24.605 -12.747 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -20.500 24.714 -14.409 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -22.846 24.469 -15.192 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -23.389 24.360 -13.530 1.00 0.00 H new ATOM 1007 N ARG A 207 -19.357 21.846 -12.442 1.00 0.00 N ATOM 1008 CA ARG A 207 -17.970 21.482 -12.145 1.00 0.00 C ATOM 1009 C ARG A 207 -17.772 20.032 -11.750 1.00 0.00 C ATOM 1010 O ARG A 207 -17.294 19.279 -12.551 1.00 0.00 O ATOM 1011 CB ARG A 207 -17.386 22.429 -11.093 1.00 0.00 C ATOM 1012 CG ARG A 207 -17.715 23.874 -11.402 1.00 0.00 C ATOM 1013 CD ARG A 207 -16.918 24.835 -10.570 1.00 0.00 C ATOM 1014 NE ARG A 207 -17.523 26.182 -10.607 1.00 0.00 N ATOM 1015 CZ ARG A 207 -17.415 27.056 -11.605 1.00 0.00 C ATOM 1016 NH1 ARG A 207 -16.730 26.810 -12.693 1.00 0.00 N ATOM 1017 NH2 ARG A 207 -18.024 28.204 -11.507 1.00 0.00 N ATOM 0 H ARG A 207 -20.016 21.670 -11.684 1.00 0.00 H new ATOM 0 HA ARG A 207 -17.423 21.595 -13.081 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -17.778 22.168 -10.110 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -16.304 22.303 -11.049 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -17.526 24.069 -12.458 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -18.778 24.046 -11.232 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -16.871 24.480 -9.540 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -15.893 24.881 -10.939 1.00 0.00 H new ATOM 0 HE ARG A 207 -18.072 26.468 -9.796 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -16.250 25.917 -12.802 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -16.676 27.512 -13.431 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -18.573 28.421 -10.675 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -17.952 28.886 -12.262 1.00 0.00 H new ATOM 1031 N ILE A 208 -18.124 19.652 -10.528 1.00 0.00 N ATOM 1032 CA ILE A 208 -17.844 18.298 -9.996 1.00 0.00 C ATOM 1033 C ILE A 208 -18.517 17.174 -10.813 1.00 0.00 C ATOM 1034 O ILE A 208 -17.956 16.095 -10.992 1.00 0.00 O ATOM 1035 CB ILE A 208 -18.262 18.214 -8.481 1.00 0.00 C ATOM 1036 CG1 ILE A 208 -17.585 19.362 -7.693 1.00 0.00 C ATOM 1037 CG2 ILE A 208 -17.843 16.861 -7.850 1.00 0.00 C ATOM 1038 CD1 ILE A 208 -17.883 19.369 -6.187 1.00 0.00 C ATOM 0 H ILE A 208 -18.610 20.261 -9.870 1.00 0.00 H new ATOM 0 HA ILE A 208 -16.770 18.138 -10.086 1.00 0.00 H new ATOM 0 HB ILE A 208 -19.347 18.301 -8.429 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -16.506 19.296 -7.836 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -17.905 20.314 -8.117 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -18.147 16.838 -6.804 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -18.326 16.044 -8.387 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -16.761 16.749 -7.916 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -17.367 20.207 -5.718 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -18.957 19.469 -6.029 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -17.537 18.436 -5.743 1.00 0.00 H new ATOM 1050 N ASN A 209 -19.700 17.450 -11.316 1.00 0.00 N ATOM 1051 CA ASN A 209 -20.492 16.511 -12.114 1.00 0.00 C ATOM 1052 C ASN A 209 -19.922 16.419 -13.540 1.00 0.00 C ATOM 1053 O ASN A 209 -20.232 15.505 -14.291 1.00 0.00 O ATOM 1054 CB ASN A 209 -21.949 16.974 -12.136 1.00 0.00 C ATOM 1055 CG ASN A 209 -22.943 15.845 -12.278 1.00 0.00 C ATOM 1056 OD1 ASN A 209 -23.785 15.648 -11.417 1.00 0.00 O ATOM 1057 ND2 ASN A 209 -22.871 15.124 -13.352 1.00 0.00 N ATOM 0 H ASN A 209 -20.158 18.352 -11.184 1.00 0.00 H new ATOM 0 HA ASN A 209 -20.445 15.517 -11.668 1.00 0.00 H new ATOM 0 HB2 ASN A 209 -22.161 17.520 -11.217 1.00 0.00 H new ATOM 0 HB3 ASN A 209 -22.086 17.673 -12.961 1.00 0.00 H new ATOM 0 HD21 ASN A 209 -23.532 14.362 -13.500 1.00 0.00 H new ATOM 0 HD22 ASN A 209 -22.153 15.319 -14.050 1.00 0.00 H new ATOM 1064 N CYS A 210 -19.122 17.409 -13.908 1.00 0.00 N ATOM 1065 CA CYS A 210 -18.576 17.529 -15.258 1.00 0.00 C ATOM 1066 C CYS A 210 -17.065 17.368 -15.133 1.00 0.00 C ATOM 1067 O CYS A 210 -16.280 17.922 -15.910 1.00 0.00 O ATOM 1068 CB CYS A 210 -18.941 18.873 -15.849 1.00 0.00 C ATOM 1069 SG CYS A 210 -18.836 18.918 -17.653 1.00 0.00 S ATOM 0 H CYS A 210 -18.830 18.156 -13.278 1.00 0.00 H new ATOM 0 HA CYS A 210 -18.984 16.769 -15.925 1.00 0.00 H new ATOM 0 HB2 CYS A 210 -19.955 19.132 -15.545 1.00 0.00 H new ATOM 0 HB3 CYS A 210 -18.280 19.635 -15.435 1.00 0.00 H new ATOM 0 HG CYS A 210 -19.166 20.102 -18.077 1.00 0.00 H new ATOM 1075 N LEU A 211 -16.684 16.617 -14.113 1.00 0.00 N ATOM 1076 CA LEU A 211 -15.299 16.400 -13.759 1.00 0.00 C ATOM 1077 C LEU A 211 -15.016 14.905 -13.669 1.00 0.00 C ATOM 1078 O LEU A 211 -15.869 14.082 -13.972 1.00 0.00 O ATOM 1079 CB LEU A 211 -15.056 17.060 -12.403 1.00 0.00 C ATOM 1080 CG LEU A 211 -14.014 18.185 -12.302 1.00 0.00 C ATOM 1081 CD1 LEU A 211 -14.068 18.782 -10.901 1.00 0.00 C ATOM 1082 CD2 LEU A 211 -12.608 17.691 -12.596 1.00 0.00 C ATOM 0 H LEU A 211 -17.342 16.135 -13.501 1.00 0.00 H new ATOM 0 HA LEU A 211 -14.640 16.829 -14.514 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -16.008 17.461 -12.056 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -14.765 16.277 -11.703 1.00 0.00 H new ATOM 0 HG LEU A 211 -14.255 18.940 -13.051 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -13.332 19.582 -10.818 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -15.064 19.184 -10.715 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -13.847 18.008 -10.167 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -11.906 18.521 -12.513 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -12.338 16.914 -11.881 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -12.569 17.283 -13.606 1.00 0.00 H new ATOM 1094 N GLU A 212 -13.808 14.587 -13.235 1.00 0.00 N ATOM 1095 CA GLU A 212 -13.353 13.221 -13.027 1.00 0.00 C ATOM 1096 C GLU A 212 -13.979 12.561 -11.796 1.00 0.00 C ATOM 1097 O GLU A 212 -15.034 12.994 -11.326 1.00 0.00 O ATOM 1098 CB GLU A 212 -11.823 13.277 -12.928 1.00 0.00 C ATOM 1099 CG GLU A 212 -11.130 12.538 -14.036 1.00 0.00 C ATOM 1100 CD GLU A 212 -11.431 11.049 -14.000 1.00 0.00 C ATOM 1101 OE1 GLU A 212 -11.813 10.482 -15.039 1.00 0.00 O ATOM 1102 OE2 GLU A 212 -11.298 10.448 -12.913 1.00 0.00 O ATOM 0 H GLU A 212 -13.100 15.287 -13.012 1.00 0.00 H new ATOM 0 HA GLU A 212 -13.670 12.595 -13.861 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -11.503 14.319 -12.939 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -11.512 12.858 -11.971 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -11.442 12.948 -14.996 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -10.054 12.693 -13.958 1.00 0.00 H new ATOM 1109 N GLY A 213 -13.324 11.526 -11.269 1.00 0.00 N ATOM 1110 CA GLY A 213 -13.768 10.822 -10.069 1.00 0.00 C ATOM 1111 C GLY A 213 -13.690 11.640 -8.791 1.00 0.00 C ATOM 1112 O GLY A 213 -13.444 11.138 -7.700 1.00 0.00 O ATOM 0 H GLY A 213 -12.463 11.151 -11.668 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -14.798 10.497 -10.215 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -13.164 9.923 -9.947 1.00 0.00 H new ATOM 1116 N THR A 214 -13.928 12.927 -8.927 1.00 0.00 N ATOM 1117 CA THR A 214 -14.013 13.829 -7.796 1.00 0.00 C ATOM 1118 C THR A 214 -15.219 13.466 -6.945 1.00 0.00 C ATOM 1119 O THR A 214 -15.232 13.676 -5.733 1.00 0.00 O ATOM 1120 CB THR A 214 -14.190 15.258 -8.281 1.00 0.00 C ATOM 1121 OG1 THR A 214 -13.910 15.315 -9.683 1.00 0.00 O ATOM 1122 CG2 THR A 214 -13.260 16.163 -7.576 1.00 0.00 C ATOM 0 H THR A 214 -14.069 13.380 -9.830 1.00 0.00 H new ATOM 0 HA THR A 214 -13.095 13.744 -7.214 1.00 0.00 H new ATOM 0 HB THR A 214 -15.215 15.571 -8.082 1.00 0.00 H new ATOM 0 HG1 THR A 214 -13.166 15.932 -9.843 1.00 0.00 H new ATOM 0 HG21 THR A 214 -13.401 17.182 -7.936 1.00 0.00 H new ATOM 0 HG22 THR A 214 -13.458 16.126 -6.505 1.00 0.00 H new ATOM 0 HG23 THR A 214 -12.233 15.850 -7.766 1.00 0.00 H new ATOM 1130 N HIS A 215 -16.235 12.905 -7.587 1.00 0.00 N ATOM 1131 CA HIS A 215 -17.427 12.480 -6.871 1.00 0.00 C ATOM 1132 C HIS A 215 -17.112 11.261 -6.000 1.00 0.00 C ATOM 1133 O HIS A 215 -17.565 11.166 -4.862 1.00 0.00 O ATOM 1134 CB HIS A 215 -18.543 12.114 -7.858 1.00 0.00 C ATOM 1135 CG HIS A 215 -19.530 13.216 -8.093 1.00 0.00 C ATOM 1136 ND1 HIS A 215 -20.533 13.548 -7.221 1.00 0.00 N ATOM 1137 CD2 HIS A 215 -19.684 14.064 -9.147 1.00 0.00 C ATOM 1138 CE1 HIS A 215 -21.229 14.551 -7.743 1.00 0.00 C ATOM 1139 NE2 HIS A 215 -20.752 14.913 -8.916 1.00 0.00 N ATOM 0 H HIS A 215 -16.257 12.735 -8.593 1.00 0.00 H new ATOM 0 HA HIS A 215 -17.758 13.305 -6.241 1.00 0.00 H new ATOM 0 HB2 HIS A 215 -18.094 11.832 -8.810 1.00 0.00 H new ATOM 0 HB3 HIS A 215 -19.073 11.238 -7.484 1.00 0.00 H new ATOM 0 HD1 HIS A 215 -20.714 13.100 -6.323 1.00 0.00 H new ATOM 0 HD2 HIS A 215 -19.065 14.073 -10.032 1.00 0.00 H new ATOM 0 HE1 HIS A 215 -22.080 15.013 -7.265 1.00 0.00 H new ATOM 1146 N GLU A 216 -16.321 10.334 -6.529 1.00 0.00 N ATOM 1147 CA GLU A 216 -15.933 9.156 -5.856 1.00 0.00 C ATOM 1148 C GLU A 216 -15.076 9.501 -4.648 1.00 0.00 C ATOM 1149 O GLU A 216 -15.208 8.887 -3.605 1.00 0.00 O ATOM 1150 CB GLU A 216 -15.142 8.407 -6.882 1.00 0.00 C ATOM 1151 CG GLU A 216 -15.954 7.635 -7.882 1.00 0.00 C ATOM 1152 CD GLU A 216 -15.076 7.093 -8.998 1.00 0.00 C ATOM 1153 OE1 GLU A 216 -14.426 6.041 -8.822 1.00 0.00 O ATOM 1154 OE2 GLU A 216 -15.018 7.737 -10.064 1.00 0.00 O ATOM 0 H GLU A 216 -15.934 10.409 -7.470 1.00 0.00 H new ATOM 0 HA GLU A 216 -16.775 8.578 -5.476 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -14.512 9.116 -7.420 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -14.475 7.715 -6.368 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -16.463 6.811 -7.383 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -16.726 8.279 -8.303 1.00 0.00 H new ATOM 1161 N PHE A 217 -14.214 10.502 -4.793 1.00 0.00 N ATOM 1162 CA PHE A 217 -13.404 10.987 -3.673 1.00 0.00 C ATOM 1163 C PHE A 217 -14.304 11.405 -2.509 1.00 0.00 C ATOM 1164 O PHE A 217 -14.116 10.962 -1.390 1.00 0.00 O ATOM 1165 CB PHE A 217 -12.545 12.177 -4.122 1.00 0.00 C ATOM 1166 CG PHE A 217 -11.766 12.809 -3.002 1.00 0.00 C ATOM 1167 CD1 PHE A 217 -10.635 12.165 -2.469 1.00 0.00 C ATOM 1168 CD2 PHE A 217 -12.157 14.047 -2.469 1.00 0.00 C ATOM 1169 CE1 PHE A 217 -9.924 12.747 -1.382 1.00 0.00 C ATOM 1170 CE2 PHE A 217 -11.448 14.640 -1.397 1.00 0.00 C ATOM 1171 CZ PHE A 217 -10.337 13.974 -0.847 1.00 0.00 C ATOM 0 H PHE A 217 -14.056 10.995 -5.672 1.00 0.00 H new ATOM 0 HA PHE A 217 -12.750 10.181 -3.340 1.00 0.00 H new ATOM 0 HB2 PHE A 217 -11.851 11.844 -4.894 1.00 0.00 H new ATOM 0 HB3 PHE A 217 -13.190 12.930 -4.576 1.00 0.00 H new ATOM 0 HD1 PHE A 217 -10.305 11.225 -2.886 1.00 0.00 H new ATOM 0 HD2 PHE A 217 -13.014 14.556 -2.884 1.00 0.00 H new ATOM 0 HE1 PHE A 217 -9.064 12.241 -0.969 1.00 0.00 H new ATOM 0 HE2 PHE A 217 -11.758 15.597 -1.004 1.00 0.00 H new ATOM 0 HZ PHE A 217 -9.804 14.408 -0.014 1.00 0.00 H new ATOM 1181 N PHE A 218 -15.280 12.247 -2.790 1.00 0.00 N ATOM 1182 CA PHE A 218 -16.243 12.722 -1.798 1.00 0.00 C ATOM 1183 C PHE A 218 -16.939 11.576 -1.057 1.00 0.00 C ATOM 1184 O PHE A 218 -17.059 11.604 0.156 1.00 0.00 O ATOM 1185 CB PHE A 218 -17.309 13.582 -2.490 1.00 0.00 C ATOM 1186 CG PHE A 218 -17.503 14.945 -1.867 1.00 0.00 C ATOM 1187 CD1 PHE A 218 -17.532 15.113 -0.465 1.00 0.00 C ATOM 1188 CD2 PHE A 218 -17.674 16.077 -2.691 1.00 0.00 C ATOM 1189 CE1 PHE A 218 -17.714 16.401 0.105 1.00 0.00 C ATOM 1190 CE2 PHE A 218 -17.870 17.366 -2.126 1.00 0.00 C ATOM 1191 CZ PHE A 218 -17.883 17.525 -0.729 1.00 0.00 C ATOM 0 H PHE A 218 -15.434 12.629 -3.723 1.00 0.00 H new ATOM 0 HA PHE A 218 -15.686 13.304 -1.064 1.00 0.00 H new ATOM 0 HB2 PHE A 218 -17.034 13.709 -3.537 1.00 0.00 H new ATOM 0 HB3 PHE A 218 -18.259 13.048 -2.472 1.00 0.00 H new ATOM 0 HD1 PHE A 218 -17.415 14.254 0.179 1.00 0.00 H new ATOM 0 HD2 PHE A 218 -17.656 15.963 -3.765 1.00 0.00 H new ATOM 0 HE1 PHE A 218 -17.723 16.520 1.178 1.00 0.00 H new ATOM 0 HE2 PHE A 218 -18.009 18.223 -2.769 1.00 0.00 H new ATOM 0 HZ PHE A 218 -18.022 18.505 -0.296 1.00 0.00 H new ATOM 1201 N GLU A 219 -17.406 10.565 -1.765 1.00 0.00 N ATOM 1202 CA GLU A 219 -18.078 9.462 -1.083 1.00 0.00 C ATOM 1203 C GLU A 219 -17.053 8.618 -0.319 1.00 0.00 C ATOM 1204 O GLU A 219 -17.321 8.153 0.786 1.00 0.00 O ATOM 1205 CB GLU A 219 -18.914 8.646 -2.071 1.00 0.00 C ATOM 1206 CG GLU A 219 -20.144 9.448 -2.514 1.00 0.00 C ATOM 1207 CD GLU A 219 -21.050 8.718 -3.497 1.00 0.00 C ATOM 1208 OE1 GLU A 219 -21.679 7.702 -3.129 1.00 0.00 O ATOM 1209 OE2 GLU A 219 -21.164 9.185 -4.654 1.00 0.00 O ATOM 0 H GLU A 219 -17.339 10.479 -2.779 1.00 0.00 H new ATOM 0 HA GLU A 219 -18.777 9.857 -0.346 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -18.310 8.384 -2.940 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -19.228 7.711 -1.607 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -20.726 9.715 -1.632 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -19.810 10.380 -2.970 1.00 0.00 H new ATOM 1216 N ALA A 220 -15.865 8.454 -0.883 1.00 0.00 N ATOM 1217 CA ALA A 220 -14.798 7.698 -0.233 1.00 0.00 C ATOM 1218 C ALA A 220 -14.289 8.363 1.056 1.00 0.00 C ATOM 1219 O ALA A 220 -13.816 7.664 1.953 1.00 0.00 O ATOM 1220 CB ALA A 220 -13.635 7.489 -1.210 1.00 0.00 C ATOM 0 H ALA A 220 -15.613 8.836 -1.795 1.00 0.00 H new ATOM 0 HA ALA A 220 -15.222 6.736 0.055 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -12.843 6.924 -0.718 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -13.987 6.937 -2.081 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -13.247 8.457 -1.526 1.00 0.00 H new ATOM 1226 N ILE A 221 -14.385 9.686 1.173 1.00 0.00 N ATOM 1227 CA ILE A 221 -13.953 10.349 2.407 1.00 0.00 C ATOM 1228 C ILE A 221 -14.941 10.057 3.540 1.00 0.00 C ATOM 1229 O ILE A 221 -14.621 10.286 4.704 1.00 0.00 O ATOM 1230 CB ILE A 221 -13.680 11.901 2.317 1.00 0.00 C ATOM 1231 CG1 ILE A 221 -14.930 12.716 1.985 1.00 0.00 C ATOM 1232 CG2 ILE A 221 -12.559 12.171 1.303 1.00 0.00 C ATOM 1233 CD1 ILE A 221 -14.821 14.237 2.320 1.00 0.00 C ATOM 0 H ILE A 221 -14.748 10.308 0.451 1.00 0.00 H new ATOM 0 HA ILE A 221 -12.974 9.915 2.610 1.00 0.00 H new ATOM 0 HB ILE A 221 -13.366 12.232 3.307 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -15.148 12.606 0.923 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -15.776 12.297 2.529 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -12.373 13.243 1.243 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -11.649 11.662 1.622 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -12.858 11.799 0.323 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -15.752 14.736 2.052 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -14.636 14.362 3.387 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -13.998 14.676 1.755 1.00 0.00 H new ATOM 1245 N GLY A 222 -16.129 9.562 3.195 1.00 0.00 N ATOM 1246 CA GLY A 222 -17.121 9.213 4.199 1.00 0.00 C ATOM 1247 C GLY A 222 -18.499 9.804 3.994 1.00 0.00 C ATOM 1248 O GLY A 222 -19.289 9.870 4.937 1.00 0.00 O ATOM 0 H GLY A 222 -16.423 9.396 2.232 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -17.213 8.127 4.231 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -16.751 9.530 5.174 1.00 0.00 H new ATOM 1252 N PHE A 223 -18.807 10.246 2.785 1.00 0.00 N ATOM 1253 CA PHE A 223 -20.105 10.814 2.509 1.00 0.00 C ATOM 1254 C PHE A 223 -20.976 9.764 1.878 1.00 0.00 C ATOM 1255 O PHE A 223 -20.500 8.879 1.181 1.00 0.00 O ATOM 1256 CB PHE A 223 -19.984 12.005 1.569 1.00 0.00 C ATOM 1257 CG PHE A 223 -19.508 13.257 2.247 1.00 0.00 C ATOM 1258 CD1 PHE A 223 -18.321 13.256 2.998 1.00 0.00 C ATOM 1259 CD2 PHE A 223 -20.247 14.446 2.155 1.00 0.00 C ATOM 1260 CE1 PHE A 223 -17.889 14.396 3.667 1.00 0.00 C ATOM 1261 CE2 PHE A 223 -19.807 15.612 2.815 1.00 0.00 C ATOM 1262 CZ PHE A 223 -18.615 15.564 3.592 1.00 0.00 C ATOM 0 H PHE A 223 -18.174 10.220 1.985 1.00 0.00 H new ATOM 0 HA PHE A 223 -20.547 11.156 3.445 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -19.295 11.753 0.763 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -20.954 12.196 1.110 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -17.732 12.352 3.057 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -21.158 14.468 1.575 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -16.979 14.365 4.248 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -20.368 16.531 2.732 1.00 0.00 H new ATOM 0 HZ PHE A 223 -18.280 16.443 4.122 1.00 0.00 H new ATOM 1272 N GLN A 224 -22.264 9.878 2.120 1.00 0.00 N ATOM 1273 CA GLN A 224 -23.231 8.972 1.545 1.00 0.00 C ATOM 1274 C GLN A 224 -24.257 9.811 0.842 1.00 0.00 C ATOM 1275 O GLN A 224 -24.519 10.945 1.232 1.00 0.00 O ATOM 1276 CB GLN A 224 -23.897 8.148 2.637 1.00 0.00 C ATOM 1277 CG GLN A 224 -23.371 6.730 2.725 1.00 0.00 C ATOM 1278 CD GLN A 224 -23.956 5.974 3.899 1.00 0.00 C ATOM 1279 OE1 GLN A 224 -23.539 6.148 5.034 1.00 0.00 O ATOM 1280 NE2 GLN A 224 -24.928 5.141 3.634 1.00 0.00 N ATOM 0 H GLN A 224 -22.668 10.599 2.718 1.00 0.00 H new ATOM 0 HA GLN A 224 -22.748 8.282 0.853 1.00 0.00 H new ATOM 0 HB2 GLN A 224 -23.749 8.643 3.597 1.00 0.00 H new ATOM 0 HB3 GLN A 224 -24.971 8.119 2.456 1.00 0.00 H new ATOM 0 HG2 GLN A 224 -23.604 6.200 1.801 1.00 0.00 H new ATOM 0 HG3 GLN A 224 -22.285 6.752 2.814 1.00 0.00 H new ATOM 0 HE21 GLN A 224 -25.250 5.022 2.673 1.00 0.00 H new ATOM 0 HE22 GLN A 224 -25.365 4.610 4.388 1.00 0.00 H new ATOM 1289 N LYS A 225 -24.839 9.236 -0.190 1.00 0.00 N ATOM 1290 CA LYS A 225 -25.891 9.861 -0.944 1.00 0.00 C ATOM 1291 C LYS A 225 -27.178 9.359 -0.322 1.00 0.00 C ATOM 1292 O LYS A 225 -27.237 8.210 0.121 1.00 0.00 O ATOM 1293 CB LYS A 225 -25.798 9.441 -2.403 1.00 0.00 C ATOM 1294 CG LYS A 225 -25.323 7.999 -2.643 1.00 0.00 C ATOM 1295 CD LYS A 225 -25.728 7.515 -4.039 1.00 0.00 C ATOM 1296 CE LYS A 225 -25.039 8.299 -5.157 1.00 0.00 C ATOM 1297 NZ LYS A 225 -23.605 7.900 -5.322 1.00 0.00 N ATOM 0 H LYS A 225 -24.586 8.308 -0.529 1.00 0.00 H new ATOM 0 HA LYS A 225 -25.832 10.949 -0.919 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -26.779 9.564 -2.863 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -25.118 10.120 -2.917 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -24.240 7.946 -2.536 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -25.751 7.340 -1.887 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -25.483 6.457 -4.138 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -26.809 7.604 -4.151 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -25.571 8.136 -6.095 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -25.096 9.366 -4.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -23.000 8.743 -5.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -23.345 7.222 -4.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -23.473 7.458 -6.254 1.00 0.00 H new ATOM 1311 N VAL A 226 -28.205 10.188 -0.276 1.00 0.00 N ATOM 1312 CA VAL A 226 -29.486 9.783 0.280 1.00 0.00 C ATOM 1313 C VAL A 226 -30.404 10.290 -0.799 1.00 0.00 C ATOM 1314 O VAL A 226 -29.976 11.105 -1.590 1.00 0.00 O ATOM 1315 CB VAL A 226 -29.866 10.531 1.585 1.00 0.00 C ATOM 1316 CG1 VAL A 226 -28.854 10.283 2.632 1.00 0.00 C ATOM 1317 CG2 VAL A 226 -30.038 11.981 1.382 1.00 0.00 C ATOM 0 H VAL A 226 -28.178 11.149 -0.618 1.00 0.00 H new ATOM 0 HA VAL A 226 -29.511 8.722 0.530 1.00 0.00 H new ATOM 0 HB VAL A 226 -30.830 10.136 1.905 1.00 0.00 H new ATOM 0 HG11 VAL A 226 -29.134 10.814 3.542 1.00 0.00 H new ATOM 0 HG12 VAL A 226 -28.798 9.214 2.838 1.00 0.00 H new ATOM 0 HG13 VAL A 226 -27.882 10.637 2.290 1.00 0.00 H new ATOM 0 HG21 VAL A 226 -30.303 12.452 2.329 1.00 0.00 H new ATOM 0 HG22 VAL A 226 -29.107 12.410 1.012 1.00 0.00 H new ATOM 0 HG23 VAL A 226 -30.832 12.155 0.655 1.00 0.00 H new ATOM 1327 N LEU A 227 -31.642 9.867 -0.785 1.00 0.00 N ATOM 1328 CA LEU A 227 -32.703 10.493 -1.539 1.00 0.00 C ATOM 1329 C LEU A 227 -33.547 11.030 -0.399 1.00 0.00 C ATOM 1330 O LEU A 227 -33.666 10.355 0.630 1.00 0.00 O ATOM 1331 CB LEU A 227 -33.462 9.486 -2.394 1.00 0.00 C ATOM 1332 CG LEU A 227 -33.168 7.986 -2.291 1.00 0.00 C ATOM 1333 CD1 LEU A 227 -34.380 7.189 -2.790 1.00 0.00 C ATOM 1334 CD2 LEU A 227 -31.930 7.613 -3.133 1.00 0.00 C ATOM 0 H LEU A 227 -31.949 9.062 -0.239 1.00 0.00 H new ATOM 0 HA LEU A 227 -32.379 11.243 -2.261 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -34.522 9.619 -2.179 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -33.309 9.771 -3.435 1.00 0.00 H new ATOM 0 HG LEU A 227 -32.968 7.744 -1.247 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -34.169 6.122 -2.716 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -35.250 7.430 -2.180 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -34.583 7.448 -3.829 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -31.739 6.543 -3.045 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -32.111 7.865 -4.178 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -31.064 8.167 -2.771 1.00 0.00 H new ATOM 1346 N LEU A 228 -34.095 12.220 -0.532 1.00 0.00 N ATOM 1347 CA LEU A 228 -34.812 12.827 0.565 1.00 0.00 C ATOM 1348 C LEU A 228 -36.138 12.130 0.930 1.00 0.00 C ATOM 1349 O LEU A 228 -36.743 11.443 0.112 1.00 0.00 O ATOM 1350 CB LEU A 228 -35.079 14.283 0.232 1.00 0.00 C ATOM 1351 CG LEU A 228 -33.920 15.280 0.357 1.00 0.00 C ATOM 1352 CD1 LEU A 228 -34.362 16.633 -0.189 1.00 0.00 C ATOM 1353 CD2 LEU A 228 -33.481 15.433 1.832 1.00 0.00 C ATOM 0 H LEU A 228 -34.057 12.781 -1.383 1.00 0.00 H new ATOM 0 HA LEU A 228 -34.174 12.724 1.443 1.00 0.00 H new ATOM 0 HB2 LEU A 228 -35.448 14.328 -0.793 1.00 0.00 H new ATOM 0 HB3 LEU A 228 -35.887 14.629 0.877 1.00 0.00 H new ATOM 0 HG LEU A 228 -33.072 14.905 -0.216 1.00 0.00 H new ATOM 0 HD11 LEU A 228 -33.542 17.346 -0.103 1.00 0.00 H new ATOM 0 HD12 LEU A 228 -34.643 16.528 -1.237 1.00 0.00 H new ATOM 0 HD13 LEU A 228 -35.218 16.994 0.382 1.00 0.00 H new ATOM 0 HD21 LEU A 228 -32.658 16.145 1.895 1.00 0.00 H new ATOM 0 HD22 LEU A 228 -34.320 15.795 2.426 1.00 0.00 H new ATOM 0 HD23 LEU A 228 -33.155 14.467 2.217 1.00 0.00 H new ATOM 1365 N PRO A 229 -36.604 12.321 2.181 1.00 0.00 N ATOM 1366 CA PRO A 229 -37.809 11.741 2.767 1.00 0.00 C ATOM 1367 C PRO A 229 -38.975 12.721 2.649 1.00 0.00 C ATOM 1368 O PRO A 229 -39.476 13.246 3.645 1.00 0.00 O ATOM 1369 CB PRO A 229 -37.381 11.512 4.218 1.00 0.00 C ATOM 1370 CG PRO A 229 -36.346 12.637 4.492 1.00 0.00 C ATOM 1371 CD PRO A 229 -35.944 13.199 3.160 1.00 0.00 C ATOM 0 HA PRO A 229 -38.160 10.829 2.285 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -38.230 11.577 4.899 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -36.940 10.524 4.352 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -36.779 13.413 5.123 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -35.479 12.242 5.021 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -36.270 14.233 3.050 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -34.861 13.191 3.035 1.00 0.00 H new ATOM 1379 N ALA A 230 -39.386 12.980 1.421 1.00 0.00 N ATOM 1380 CA ALA A 230 -40.421 13.960 1.137 1.00 0.00 C ATOM 1381 C ALA A 230 -41.356 13.486 0.117 1.00 0.00 C ATOM 1382 O ALA A 230 -41.209 12.486 -0.552 1.00 0.00 O ATOM 1383 CB ALA A 230 -39.767 15.305 0.734 1.00 0.00 C ATOM 0 H ALA A 230 -39.013 12.518 0.592 1.00 0.00 H new ATOM 0 HA ALA A 230 -41.009 14.114 2.042 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -40.545 16.038 0.521 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -39.142 15.665 1.551 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -39.153 15.159 -0.155 1.00 0.00 H new ATOM 1389 N GLN A 231 -42.397 14.272 0.125 1.00 0.00 N ATOM 1390 CA GLN A 231 -43.647 13.928 -0.409 1.00 0.00 C ATOM 1391 C GLN A 231 -44.066 14.999 -1.387 1.00 0.00 C ATOM 1392 O GLN A 231 -45.212 15.117 -1.791 1.00 0.00 O ATOM 1393 CB GLN A 231 -44.491 13.874 0.848 1.00 0.00 C ATOM 1394 CG GLN A 231 -44.626 15.216 1.533 1.00 0.00 C ATOM 1395 CD GLN A 231 -45.696 15.219 2.592 1.00 0.00 C ATOM 1396 OE1 GLN A 231 -45.614 14.506 3.582 1.00 0.00 O ATOM 1397 NE2 GLN A 231 -46.712 16.013 2.390 1.00 0.00 N ATOM 0 H GLN A 231 -42.376 15.209 0.527 1.00 0.00 H new ATOM 0 HA GLN A 231 -43.704 13.000 -0.977 1.00 0.00 H new ATOM 0 HB2 GLN A 231 -45.483 13.501 0.596 1.00 0.00 H new ATOM 0 HB3 GLN A 231 -44.049 13.161 1.544 1.00 0.00 H new ATOM 0 HG2 GLN A 231 -43.672 15.487 1.985 1.00 0.00 H new ATOM 0 HG3 GLN A 231 -44.854 15.979 0.789 1.00 0.00 H new ATOM 0 HE21 GLN A 231 -46.747 16.594 1.552 1.00 0.00 H new ATOM 0 HE22 GLN A 231 -47.471 16.053 3.070 1.00 0.00 H new ATOM 1406 N ASP A 232 -43.062 15.769 -1.744 1.00 0.00 N ATOM 1407 CA ASP A 232 -43.174 16.928 -2.616 1.00 0.00 C ATOM 1408 C ASP A 232 -42.519 16.591 -3.949 1.00 0.00 C ATOM 1409 O ASP A 232 -42.653 17.300 -4.944 1.00 0.00 O ATOM 1410 CB ASP A 232 -42.440 18.110 -1.974 1.00 0.00 C ATOM 1411 CG ASP A 232 -42.878 18.361 -0.532 1.00 0.00 C ATOM 1412 OD1 ASP A 232 -43.667 19.296 -0.299 1.00 0.00 O ATOM 1413 OD2 ASP A 232 -42.418 17.617 0.377 1.00 0.00 O ATOM 0 H ASP A 232 -42.107 15.603 -1.425 1.00 0.00 H new ATOM 0 HA ASP A 232 -44.221 17.190 -2.768 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -41.367 17.922 -1.996 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -42.618 19.008 -2.565 1.00 0.00 H new ATOM 1418 N GLN A 233 -41.750 15.513 -3.910 1.00 0.00 N ATOM 1419 CA GLN A 233 -40.849 15.103 -4.971 1.00 0.00 C ATOM 1420 C GLN A 233 -40.916 13.583 -5.081 1.00 0.00 C ATOM 1421 O GLN A 233 -40.262 12.865 -4.329 1.00 0.00 O ATOM 1422 CB GLN A 233 -39.416 15.527 -4.605 1.00 0.00 C ATOM 1423 CG GLN A 233 -39.132 15.462 -3.078 1.00 0.00 C ATOM 1424 CD GLN A 233 -37.711 15.106 -2.735 1.00 0.00 C ATOM 1425 OE1 GLN A 233 -37.029 15.852 -2.054 1.00 0.00 O ATOM 1426 NE2 GLN A 233 -37.264 13.963 -3.175 1.00 0.00 N ATOM 0 H GLN A 233 -41.737 14.880 -3.111 1.00 0.00 H new ATOM 0 HA GLN A 233 -41.130 15.565 -5.917 1.00 0.00 H new ATOM 0 HB2 GLN A 233 -38.708 14.884 -5.128 1.00 0.00 H new ATOM 0 HB3 GLN A 233 -39.243 16.544 -4.958 1.00 0.00 H new ATOM 0 HG2 GLN A 233 -39.371 16.428 -2.633 1.00 0.00 H new ATOM 0 HG3 GLN A 233 -39.799 14.728 -2.626 1.00 0.00 H new ATOM 0 HE21 GLN A 233 -37.864 13.365 -3.743 1.00 0.00 H new ATOM 0 HE22 GLN A 233 -36.314 13.667 -2.952 1.00 0.00 H new ATOM 1435 N GLU A 234 -41.709 13.089 -6.013 1.00 0.00 N ATOM 1436 CA GLU A 234 -41.817 11.641 -6.249 1.00 0.00 C ATOM 1437 C GLU A 234 -40.663 11.119 -7.111 1.00 0.00 C ATOM 1438 O GLU A 234 -40.760 10.083 -7.771 1.00 0.00 O ATOM 1439 CB GLU A 234 -43.183 11.282 -6.824 1.00 0.00 C ATOM 1440 CG GLU A 234 -43.431 11.914 -8.135 1.00 0.00 C ATOM 1441 CD GLU A 234 -44.814 11.584 -8.690 1.00 0.00 C ATOM 1442 OE1 GLU A 234 -44.900 10.887 -9.728 1.00 0.00 O ATOM 1443 OE2 GLU A 234 -45.818 12.015 -8.082 1.00 0.00 O ATOM 0 H GLU A 234 -42.292 13.660 -6.625 1.00 0.00 H new ATOM 0 HA GLU A 234 -41.732 11.137 -5.286 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -43.257 10.199 -6.927 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -43.960 11.589 -6.124 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -43.330 12.995 -8.039 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -42.671 11.585 -8.843 1.00 0.00 H new ATOM 1450 N ASP A 235 -39.554 11.837 -7.060 1.00 0.00 N ATOM 1451 CA ASP A 235 -38.325 11.442 -7.718 1.00 0.00 C ATOM 1452 C ASP A 235 -37.150 11.637 -6.752 1.00 0.00 C ATOM 1453 O ASP A 235 -37.237 12.392 -5.778 1.00 0.00 O ATOM 1454 CB ASP A 235 -38.111 12.188 -9.053 1.00 0.00 C ATOM 1455 CG ASP A 235 -38.275 13.712 -8.948 1.00 0.00 C ATOM 1456 OD1 ASP A 235 -38.310 14.344 -10.027 1.00 0.00 O ATOM 1457 OD2 ASP A 235 -38.353 14.279 -7.836 1.00 0.00 O ATOM 0 H ASP A 235 -39.483 12.720 -6.554 1.00 0.00 H new ATOM 0 HA ASP A 235 -38.393 10.386 -7.980 1.00 0.00 H new ATOM 0 HB2 ASP A 235 -37.112 11.965 -9.426 1.00 0.00 H new ATOM 0 HB3 ASP A 235 -38.819 11.806 -9.789 1.00 0.00 H new ATOM 1462 N PRO A 236 -36.041 10.918 -6.983 1.00 0.00 N ATOM 1463 CA PRO A 236 -34.930 11.001 -6.031 1.00 0.00 C ATOM 1464 C PRO A 236 -34.024 12.226 -6.109 1.00 0.00 C ATOM 1465 O PRO A 236 -33.088 12.308 -6.906 1.00 0.00 O ATOM 1466 CB PRO A 236 -34.155 9.729 -6.313 1.00 0.00 C ATOM 1467 CG PRO A 236 -34.361 9.480 -7.778 1.00 0.00 C ATOM 1468 CD PRO A 236 -35.760 9.967 -8.077 1.00 0.00 C ATOM 0 HA PRO A 236 -35.325 11.107 -5.021 1.00 0.00 H new ATOM 0 HB2 PRO A 236 -33.098 9.848 -6.075 1.00 0.00 H new ATOM 0 HB3 PRO A 236 -34.525 8.898 -5.713 1.00 0.00 H new ATOM 0 HG2 PRO A 236 -33.623 10.016 -8.375 1.00 0.00 H new ATOM 0 HG3 PRO A 236 -34.255 8.421 -8.015 1.00 0.00 H new ATOM 0 HD2 PRO A 236 -35.816 10.451 -9.052 1.00 0.00 H new ATOM 0 HD3 PRO A 236 -36.476 9.145 -8.087 1.00 0.00 H new ATOM 1476 N GLU A 237 -34.299 13.166 -5.228 1.00 0.00 N ATOM 1477 CA GLU A 237 -33.426 14.325 -5.036 1.00 0.00 C ATOM 1478 C GLU A 237 -32.284 13.863 -4.141 1.00 0.00 C ATOM 1479 O GLU A 237 -32.480 13.682 -2.932 1.00 0.00 O ATOM 1480 CB GLU A 237 -34.145 15.476 -4.327 1.00 0.00 C ATOM 1481 CG GLU A 237 -35.021 16.339 -5.218 1.00 0.00 C ATOM 1482 CD GLU A 237 -34.858 17.814 -4.870 1.00 0.00 C ATOM 1483 OE1 GLU A 237 -34.575 18.635 -5.779 1.00 0.00 O ATOM 1484 OE2 GLU A 237 -34.981 18.169 -3.673 1.00 0.00 O ATOM 0 H GLU A 237 -35.123 13.157 -4.627 1.00 0.00 H new ATOM 0 HA GLU A 237 -33.092 14.688 -6.008 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -34.762 15.061 -3.530 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -33.398 16.113 -3.853 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -34.757 16.176 -6.263 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -36.065 16.047 -5.103 1.00 0.00 H new ATOM 1491 N GLU A 238 -31.099 13.651 -4.700 1.00 0.00 N ATOM 1492 CA GLU A 238 -29.995 13.173 -3.875 1.00 0.00 C ATOM 1493 C GLU A 238 -29.269 14.245 -3.084 1.00 0.00 C ATOM 1494 O GLU A 238 -29.061 15.383 -3.530 1.00 0.00 O ATOM 1495 CB GLU A 238 -28.935 12.406 -4.652 1.00 0.00 C ATOM 1496 CG GLU A 238 -29.363 11.038 -5.182 1.00 0.00 C ATOM 1497 CD GLU A 238 -28.160 10.211 -5.644 1.00 0.00 C ATOM 1498 OE1 GLU A 238 -28.322 8.997 -5.888 1.00 0.00 O ATOM 1499 OE2 GLU A 238 -27.043 10.774 -5.749 1.00 0.00 O ATOM 0 H GLU A 238 -30.880 13.796 -5.686 1.00 0.00 H new ATOM 0 HA GLU A 238 -30.517 12.512 -3.183 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -28.615 13.018 -5.495 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -28.066 12.270 -4.008 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -29.900 10.497 -4.403 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -30.056 11.170 -6.013 1.00 0.00 H new ATOM 1506 N PHE A 239 -28.854 13.839 -1.899 1.00 0.00 N ATOM 1507 CA PHE A 239 -28.130 14.695 -0.972 1.00 0.00 C ATOM 1508 C PHE A 239 -26.897 13.964 -0.499 1.00 0.00 C ATOM 1509 O PHE A 239 -26.981 12.818 -0.095 1.00 0.00 O ATOM 1510 CB PHE A 239 -29.001 14.990 0.250 1.00 0.00 C ATOM 1511 CG PHE A 239 -29.315 16.451 0.443 1.00 0.00 C ATOM 1512 CD1 PHE A 239 -30.567 16.955 0.056 1.00 0.00 C ATOM 1513 CD2 PHE A 239 -28.379 17.328 1.020 1.00 0.00 C ATOM 1514 CE1 PHE A 239 -30.901 18.314 0.258 1.00 0.00 C ATOM 1515 CE2 PHE A 239 -28.700 18.705 1.214 1.00 0.00 C ATOM 1516 CZ PHE A 239 -29.972 19.189 0.828 1.00 0.00 C ATOM 0 H PHE A 239 -29.011 12.895 -1.547 1.00 0.00 H new ATOM 0 HA PHE A 239 -27.865 15.625 -1.474 1.00 0.00 H new ATOM 0 HB2 PHE A 239 -29.936 14.437 0.158 1.00 0.00 H new ATOM 0 HB3 PHE A 239 -28.496 14.617 1.141 1.00 0.00 H new ATOM 0 HD1 PHE A 239 -31.287 16.294 -0.404 1.00 0.00 H new ATOM 0 HD2 PHE A 239 -27.410 16.957 1.319 1.00 0.00 H new ATOM 0 HE1 PHE A 239 -31.877 18.677 -0.029 1.00 0.00 H new ATOM 0 HE2 PHE A 239 -27.975 19.374 1.653 1.00 0.00 H new ATOM 0 HZ PHE A 239 -30.224 20.229 0.973 1.00 0.00 H new ATOM 1526 N TYR A 240 -25.760 14.629 -0.523 1.00 0.00 N ATOM 1527 CA TYR A 240 -24.552 14.078 0.046 1.00 0.00 C ATOM 1528 C TYR A 240 -24.573 14.535 1.479 1.00 0.00 C ATOM 1529 O TYR A 240 -24.849 15.706 1.762 1.00 0.00 O ATOM 1530 CB TYR A 240 -23.294 14.664 -0.601 1.00 0.00 C ATOM 1531 CG TYR A 240 -22.677 13.889 -1.745 1.00 0.00 C ATOM 1532 CD1 TYR A 240 -21.511 14.384 -2.360 1.00 0.00 C ATOM 1533 CD2 TYR A 240 -23.223 12.668 -2.218 1.00 0.00 C ATOM 1534 CE1 TYR A 240 -20.908 13.694 -3.440 1.00 0.00 C ATOM 1535 CE2 TYR A 240 -22.615 11.973 -3.295 1.00 0.00 C ATOM 1536 CZ TYR A 240 -21.463 12.498 -3.896 1.00 0.00 C ATOM 1537 OH TYR A 240 -20.854 11.843 -4.932 1.00 0.00 O ATOM 0 H TYR A 240 -25.649 15.556 -0.933 1.00 0.00 H new ATOM 0 HA TYR A 240 -24.523 12.997 -0.092 1.00 0.00 H new ATOM 0 HB2 TYR A 240 -23.535 15.664 -0.962 1.00 0.00 H new ATOM 0 HB3 TYR A 240 -22.538 14.779 0.175 1.00 0.00 H new ATOM 0 HD1 TYR A 240 -21.070 15.303 -2.003 1.00 0.00 H new ATOM 0 HD2 TYR A 240 -24.110 12.264 -1.754 1.00 0.00 H new ATOM 0 HE1 TYR A 240 -20.021 14.093 -3.909 1.00 0.00 H new ATOM 0 HE2 TYR A 240 -23.038 11.045 -3.650 1.00 0.00 H new ATOM 0 HH TYR A 240 -21.148 10.908 -4.946 1.00 0.00 H new ATOM 1547 N VAL A 241 -24.275 13.627 2.382 1.00 0.00 N ATOM 1548 CA VAL A 241 -24.189 13.947 3.794 1.00 0.00 C ATOM 1549 C VAL A 241 -22.968 13.246 4.344 1.00 0.00 C ATOM 1550 O VAL A 241 -22.688 12.109 3.964 1.00 0.00 O ATOM 1551 CB VAL A 241 -25.460 13.492 4.568 1.00 0.00 C ATOM 1552 CG1 VAL A 241 -26.549 14.575 4.493 1.00 0.00 C ATOM 1553 CG2 VAL A 241 -26.006 12.180 3.993 1.00 0.00 C ATOM 0 H VAL A 241 -24.086 12.649 2.162 1.00 0.00 H new ATOM 0 HA VAL A 241 -24.113 15.027 3.918 1.00 0.00 H new ATOM 0 HB VAL A 241 -25.180 13.333 5.609 1.00 0.00 H new ATOM 0 HG11 VAL A 241 -27.432 14.242 5.039 1.00 0.00 H new ATOM 0 HG12 VAL A 241 -26.175 15.498 4.936 1.00 0.00 H new ATOM 0 HG13 VAL A 241 -26.813 14.754 3.451 1.00 0.00 H new ATOM 0 HG21 VAL A 241 -26.894 11.881 4.549 1.00 0.00 H new ATOM 0 HG22 VAL A 241 -26.266 12.323 2.944 1.00 0.00 H new ATOM 0 HG23 VAL A 241 -25.247 11.402 4.076 1.00 0.00 H new ATOM 1563 N LEU A 242 -22.233 13.910 5.224 1.00 0.00 N ATOM 1564 CA LEU A 242 -21.075 13.278 5.852 1.00 0.00 C ATOM 1565 C LEU A 242 -21.694 12.308 6.856 1.00 0.00 C ATOM 1566 O LEU A 242 -22.394 12.716 7.782 1.00 0.00 O ATOM 1567 CB LEU A 242 -20.128 14.322 6.486 1.00 0.00 C ATOM 1568 CG LEU A 242 -18.862 13.853 7.236 1.00 0.00 C ATOM 1569 CD1 LEU A 242 -19.120 13.697 8.732 1.00 0.00 C ATOM 1570 CD2 LEU A 242 -18.281 12.563 6.681 1.00 0.00 C ATOM 0 H LEU A 242 -22.411 14.870 5.518 1.00 0.00 H new ATOM 0 HA LEU A 242 -20.428 12.755 5.147 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -19.805 14.994 5.691 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -20.719 14.915 7.184 1.00 0.00 H new ATOM 0 HG LEU A 242 -18.125 14.640 7.079 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -18.207 13.366 9.226 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -19.432 14.655 9.149 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -19.906 12.959 8.891 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -17.394 12.288 7.252 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -19.022 11.768 6.757 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -18.010 12.707 5.635 1.00 0.00 H new ATOM 1582 N SER A 243 -21.471 11.023 6.625 1.00 0.00 N ATOM 1583 CA SER A 243 -22.128 9.963 7.380 1.00 0.00 C ATOM 1584 C SER A 243 -21.613 9.790 8.808 1.00 0.00 C ATOM 1585 O SER A 243 -20.473 10.139 9.132 1.00 0.00 O ATOM 1586 CB SER A 243 -22.037 8.685 6.607 1.00 0.00 C ATOM 1587 OG SER A 243 -22.674 7.601 7.262 1.00 0.00 O ATOM 0 H SER A 243 -20.829 10.684 5.908 1.00 0.00 H new ATOM 0 HA SER A 243 -23.170 10.258 7.503 1.00 0.00 H new ATOM 0 HB2 SER A 243 -22.489 8.827 5.625 1.00 0.00 H new ATOM 0 HB3 SER A 243 -20.988 8.439 6.443 1.00 0.00 H new ATOM 0 HG SER A 243 -23.041 6.985 6.594 1.00 0.00 H new ATOM 1593 N GLU A 244 -22.469 9.232 9.657 1.00 0.00 N ATOM 1594 CA GLU A 244 -22.163 8.991 11.069 1.00 0.00 C ATOM 1595 C GLU A 244 -20.975 8.049 11.219 1.00 0.00 C ATOM 1596 O GLU A 244 -20.248 8.084 12.213 1.00 0.00 O ATOM 1597 CB GLU A 244 -23.372 8.358 11.757 1.00 0.00 C ATOM 1598 CG GLU A 244 -24.621 9.222 11.730 1.00 0.00 C ATOM 1599 CD GLU A 244 -25.801 8.523 12.384 1.00 0.00 C ATOM 1600 OE1 GLU A 244 -26.308 9.024 13.407 1.00 0.00 O ATOM 1601 OE2 GLU A 244 -26.213 7.459 11.872 1.00 0.00 O ATOM 0 H GLU A 244 -23.405 8.930 9.385 1.00 0.00 H new ATOM 0 HA GLU A 244 -21.920 9.949 11.528 1.00 0.00 H new ATOM 0 HB2 GLU A 244 -23.592 7.404 11.277 1.00 0.00 H new ATOM 0 HB3 GLU A 244 -23.115 8.141 12.794 1.00 0.00 H new ATOM 0 HG2 GLU A 244 -24.424 10.163 12.244 1.00 0.00 H new ATOM 0 HG3 GLU A 244 -24.870 9.469 10.698 1.00 0.00 H new ATOM 1608 N THR A 245 -20.775 7.213 10.211 1.00 0.00 N ATOM 1609 CA THR A 245 -19.678 6.252 10.205 1.00 0.00 C ATOM 1610 C THR A 245 -18.332 6.967 10.255 1.00 0.00 C ATOM 1611 O THR A 245 -17.356 6.434 10.783 1.00 0.00 O ATOM 1612 CB THR A 245 -19.734 5.391 8.931 1.00 0.00 C ATOM 1613 OG1 THR A 245 -19.767 6.249 7.788 1.00 0.00 O ATOM 1614 CG2 THR A 245 -20.997 4.538 8.904 1.00 0.00 C ATOM 0 H THR A 245 -21.363 7.180 9.378 1.00 0.00 H new ATOM 0 HA THR A 245 -19.783 5.619 11.086 1.00 0.00 H new ATOM 0 HB THR A 245 -18.856 4.745 8.919 1.00 0.00 H new ATOM 0 HG1 THR A 245 -20.687 6.546 7.628 1.00 0.00 H new ATOM 0 HG21 THR A 245 -21.012 3.939 7.993 1.00 0.00 H new ATOM 0 HG22 THR A 245 -21.010 3.879 9.772 1.00 0.00 H new ATOM 0 HG23 THR A 245 -21.874 5.185 8.927 1.00 0.00 H new ATOM 1622 N THR A 246 -18.286 8.177 9.717 1.00 0.00 N ATOM 1623 CA THR A 246 -17.074 8.985 9.719 1.00 0.00 C ATOM 1624 C THR A 246 -17.102 10.022 10.832 1.00 0.00 C ATOM 1625 O THR A 246 -16.062 10.480 11.282 1.00 0.00 O ATOM 1626 CB THR A 246 -16.926 9.713 8.398 1.00 0.00 C ATOM 1627 OG1 THR A 246 -17.693 9.021 7.408 1.00 0.00 O ATOM 1628 CG2 THR A 246 -15.476 9.750 7.959 1.00 0.00 C ATOM 0 H THR A 246 -19.084 8.626 9.268 1.00 0.00 H new ATOM 0 HA THR A 246 -16.235 8.308 9.877 1.00 0.00 H new ATOM 0 HB THR A 246 -17.278 10.738 8.518 1.00 0.00 H new ATOM 0 HG1 THR A 246 -18.135 9.671 6.823 1.00 0.00 H new ATOM 0 HG21 THR A 246 -15.397 10.278 7.009 1.00 0.00 H new ATOM 0 HG22 THR A 246 -14.881 10.267 8.712 1.00 0.00 H new ATOM 0 HG23 THR A 246 -15.106 8.732 7.840 1.00 0.00 H new ATOM 1636 N LEU A 247 -18.297 10.376 11.285 1.00 0.00 N ATOM 1637 CA LEU A 247 -18.469 11.326 12.391 1.00 0.00 C ATOM 1638 C LEU A 247 -17.755 10.758 13.619 1.00 0.00 C ATOM 1639 O LEU A 247 -17.054 11.468 14.333 1.00 0.00 O ATOM 1640 CB LEU A 247 -19.975 11.496 12.667 1.00 0.00 C ATOM 1641 CG LEU A 247 -20.515 12.616 13.577 1.00 0.00 C ATOM 1642 CD1 LEU A 247 -22.048 12.563 13.497 1.00 0.00 C ATOM 1643 CD2 LEU A 247 -20.100 12.506 15.041 1.00 0.00 C ATOM 0 H LEU A 247 -19.173 10.019 10.904 1.00 0.00 H new ATOM 0 HA LEU A 247 -18.046 12.300 12.146 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -20.461 11.616 11.699 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -20.327 10.553 13.086 1.00 0.00 H new ATOM 0 HG LEU A 247 -20.092 13.555 13.220 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -22.473 13.343 14.129 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -22.364 12.720 12.466 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -22.397 11.589 13.839 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -20.527 13.337 15.603 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -20.464 11.564 15.452 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -19.013 12.538 15.114 1.00 0.00 H new ATOM 1655 N ALA A 248 -17.934 9.460 13.833 1.00 0.00 N ATOM 1656 CA ALA A 248 -17.323 8.759 14.956 1.00 0.00 C ATOM 1657 C ALA A 248 -15.780 8.830 14.944 1.00 0.00 C ATOM 1658 O ALA A 248 -15.149 8.745 15.985 1.00 0.00 O ATOM 1659 CB ALA A 248 -17.780 7.293 14.948 1.00 0.00 C ATOM 0 H ALA A 248 -18.506 8.864 13.234 1.00 0.00 H new ATOM 0 HA ALA A 248 -17.652 9.257 15.868 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -17.325 6.765 15.786 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -18.865 7.250 15.038 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -17.474 6.822 14.014 1.00 0.00 H new ATOM 1665 N GLN A 249 -15.195 8.977 13.766 1.00 0.00 N ATOM 1666 CA GLN A 249 -13.766 9.055 13.591 1.00 0.00 C ATOM 1667 C GLN A 249 -13.351 10.289 12.801 1.00 0.00 C ATOM 1668 O GLN A 249 -13.112 10.234 11.601 1.00 0.00 O ATOM 1669 CB GLN A 249 -13.311 7.791 12.916 1.00 0.00 C ATOM 1670 CG GLN A 249 -14.376 7.108 12.038 1.00 0.00 C ATOM 1671 CD GLN A 249 -13.815 5.989 11.187 1.00 0.00 C ATOM 1672 OE1 GLN A 249 -12.614 5.799 11.089 1.00 0.00 O ATOM 1673 NE2 GLN A 249 -14.688 5.230 10.582 1.00 0.00 N ATOM 0 H GLN A 249 -15.716 9.046 12.892 1.00 0.00 H new ATOM 0 HA GLN A 249 -13.287 9.152 14.565 1.00 0.00 H new ATOM 0 HB2 GLN A 249 -12.442 8.018 12.298 1.00 0.00 H new ATOM 0 HB3 GLN A 249 -12.983 7.086 13.680 1.00 0.00 H new ATOM 0 HG2 GLN A 249 -15.164 6.710 12.677 1.00 0.00 H new ATOM 0 HG3 GLN A 249 -14.837 7.854 11.390 1.00 0.00 H new ATOM 0 HE21 GLN A 249 -15.685 5.417 10.686 1.00 0.00 H new ATOM 0 HE22 GLN A 249 -14.373 4.450 10.006 1.00 0.00 H new ATOM 1682 N PRO A 250 -13.232 11.435 13.499 1.00 0.00 N ATOM 1683 CA PRO A 250 -12.877 12.704 12.859 1.00 0.00 C ATOM 1684 C PRO A 250 -11.470 12.680 12.276 1.00 0.00 C ATOM 1685 O PRO A 250 -11.163 13.391 11.324 1.00 0.00 O ATOM 1686 CB PRO A 250 -13.011 13.715 14.002 1.00 0.00 C ATOM 1687 CG PRO A 250 -12.762 12.902 15.246 1.00 0.00 C ATOM 1688 CD PRO A 250 -13.422 11.582 14.950 1.00 0.00 C ATOM 0 HA PRO A 250 -13.511 12.941 12.005 1.00 0.00 H new ATOM 0 HB2 PRO A 250 -12.288 14.525 13.904 1.00 0.00 H new ATOM 0 HB3 PRO A 250 -14.001 14.171 14.016 1.00 0.00 H new ATOM 0 HG2 PRO A 250 -11.696 12.782 15.439 1.00 0.00 H new ATOM 0 HG3 PRO A 250 -13.194 13.377 16.127 1.00 0.00 H new ATOM 0 HD2 PRO A 250 -12.957 10.766 15.503 1.00 0.00 H new ATOM 0 HD3 PRO A 250 -14.478 11.589 15.220 1.00 0.00 H new ATOM 1696 N GLN A 251 -10.628 11.830 12.840 1.00 0.00 N ATOM 1697 CA GLN A 251 -9.253 11.651 12.377 1.00 0.00 C ATOM 1698 C GLN A 251 -9.216 11.117 10.939 1.00 0.00 C ATOM 1699 O GLN A 251 -8.265 11.353 10.201 1.00 0.00 O ATOM 1700 CB GLN A 251 -8.518 10.685 13.318 1.00 0.00 C ATOM 1701 CG GLN A 251 -9.107 9.258 13.351 1.00 0.00 C ATOM 1702 CD GLN A 251 -8.421 8.354 14.355 1.00 0.00 C ATOM 1703 OE1 GLN A 251 -7.841 8.803 15.323 1.00 0.00 O ATOM 1704 NE2 GLN A 251 -8.500 7.070 14.125 1.00 0.00 N ATOM 0 H GLN A 251 -10.875 11.241 13.635 1.00 0.00 H new ATOM 0 HA GLN A 251 -8.756 12.621 12.386 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -7.472 10.627 13.015 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -8.535 11.096 14.327 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -10.169 9.315 13.589 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -9.026 8.815 12.358 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -8.996 6.729 13.301 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -8.066 6.409 14.769 1.00 0.00 H new ATOM 1713 N SER A 252 -10.256 10.404 10.530 1.00 0.00 N ATOM 1714 CA SER A 252 -10.296 9.860 9.182 1.00 0.00 C ATOM 1715 C SER A 252 -10.592 10.981 8.202 1.00 0.00 C ATOM 1716 O SER A 252 -9.980 11.057 7.150 1.00 0.00 O ATOM 1717 CB SER A 252 -11.332 8.745 9.100 1.00 0.00 C ATOM 1718 OG SER A 252 -10.970 7.729 10.023 1.00 0.00 O ATOM 0 H SER A 252 -11.072 10.191 11.104 1.00 0.00 H new ATOM 0 HA SER A 252 -9.330 9.426 8.923 1.00 0.00 H new ATOM 0 HB2 SER A 252 -12.325 9.132 9.331 1.00 0.00 H new ATOM 0 HB3 SER A 252 -11.375 8.341 8.089 1.00 0.00 H new ATOM 0 HG SER A 252 -11.759 7.192 10.245 1.00 0.00 H new ATOM 1724 N LEU A 253 -11.507 11.872 8.562 1.00 0.00 N ATOM 1725 CA LEU A 253 -11.813 13.034 7.726 1.00 0.00 C ATOM 1726 C LEU A 253 -10.579 13.905 7.621 1.00 0.00 C ATOM 1727 O LEU A 253 -10.283 14.460 6.567 1.00 0.00 O ATOM 1728 CB LEU A 253 -12.919 13.877 8.361 1.00 0.00 C ATOM 1729 CG LEU A 253 -14.364 13.603 7.940 1.00 0.00 C ATOM 1730 CD1 LEU A 253 -15.271 14.492 8.782 1.00 0.00 C ATOM 1731 CD2 LEU A 253 -14.576 13.886 6.447 1.00 0.00 C ATOM 0 H LEU A 253 -12.050 11.816 9.423 1.00 0.00 H new ATOM 0 HA LEU A 253 -12.134 12.679 6.747 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -12.857 13.750 9.442 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -12.703 14.924 8.150 1.00 0.00 H new ATOM 0 HG LEU A 253 -14.599 12.551 8.101 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -16.311 14.319 8.504 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -15.134 14.256 9.837 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -15.019 15.538 8.608 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -15.613 13.681 6.182 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -14.348 14.931 6.239 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -13.918 13.247 5.858 1.00 0.00 H new ATOM 1743 N GLU A 254 -9.857 14.008 8.724 1.00 0.00 N ATOM 1744 CA GLU A 254 -8.626 14.779 8.769 1.00 0.00 C ATOM 1745 C GLU A 254 -7.637 14.215 7.759 1.00 0.00 C ATOM 1746 O GLU A 254 -7.104 14.944 6.934 1.00 0.00 O ATOM 1747 CB GLU A 254 -8.049 14.735 10.180 1.00 0.00 C ATOM 1748 CG GLU A 254 -7.332 16.001 10.590 1.00 0.00 C ATOM 1749 CD GLU A 254 -6.960 15.996 12.068 1.00 0.00 C ATOM 1750 OE1 GLU A 254 -7.186 14.968 12.748 1.00 0.00 O ATOM 1751 OE2 GLU A 254 -6.452 17.029 12.550 1.00 0.00 O ATOM 0 H GLU A 254 -10.105 13.563 9.608 1.00 0.00 H new ATOM 0 HA GLU A 254 -8.828 15.819 8.511 1.00 0.00 H new ATOM 0 HB2 GLU A 254 -8.857 14.542 10.886 1.00 0.00 H new ATOM 0 HB3 GLU A 254 -7.356 13.897 10.252 1.00 0.00 H new ATOM 0 HG2 GLU A 254 -6.429 16.117 9.990 1.00 0.00 H new ATOM 0 HG3 GLU A 254 -7.967 16.861 10.379 1.00 0.00 H new ATOM 1758 N ARG A 255 -7.412 12.910 7.794 1.00 0.00 N ATOM 1759 CA ARG A 255 -6.509 12.286 6.824 1.00 0.00 C ATOM 1760 C ARG A 255 -6.997 12.473 5.396 1.00 0.00 C ATOM 1761 O ARG A 255 -6.207 12.643 4.491 1.00 0.00 O ATOM 1762 CB ARG A 255 -6.326 10.798 7.111 1.00 0.00 C ATOM 1763 CG ARG A 255 -5.268 10.162 6.204 1.00 0.00 C ATOM 1764 CD ARG A 255 -4.873 8.789 6.695 1.00 0.00 C ATOM 1765 NE ARG A 255 -3.763 8.249 5.892 1.00 0.00 N ATOM 1766 CZ ARG A 255 -3.888 7.460 4.831 1.00 0.00 C ATOM 1767 NH1 ARG A 255 -5.055 7.059 4.382 1.00 0.00 N ATOM 1768 NH2 ARG A 255 -2.812 7.056 4.215 1.00 0.00 N ATOM 0 H ARG A 255 -7.830 12.268 8.468 1.00 0.00 H new ATOM 0 HA ARG A 255 -5.547 12.787 6.929 1.00 0.00 H new ATOM 0 HB2 ARG A 255 -6.038 10.663 8.153 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -7.277 10.283 6.974 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -5.655 10.089 5.187 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -4.387 10.803 6.165 1.00 0.00 H new ATOM 0 HD2 ARG A 255 -4.578 8.843 7.743 1.00 0.00 H new ATOM 0 HD3 ARG A 255 -5.729 8.117 6.639 1.00 0.00 H new ATOM 0 HE ARG A 255 -2.817 8.503 6.175 1.00 0.00 H new ATOM 0 HH11 ARG A 255 -5.911 7.354 4.852 1.00 0.00 H new ATOM 0 HH12 ARG A 255 -5.106 6.453 3.563 1.00 0.00 H new ATOM 0 HH21 ARG A 255 -1.893 7.346 4.550 1.00 0.00 H new ATOM 0 HH22 ARG A 255 -2.889 6.450 3.398 1.00 0.00 H new ATOM 1782 N HIS A 256 -8.296 12.454 5.166 1.00 0.00 N ATOM 1783 CA HIS A 256 -8.817 12.639 3.858 1.00 0.00 C ATOM 1784 C HIS A 256 -8.582 14.054 3.309 1.00 0.00 C ATOM 1785 O HIS A 256 -8.310 14.196 2.116 1.00 0.00 O ATOM 1786 CB HIS A 256 -10.273 12.265 3.951 1.00 0.00 C ATOM 1787 CG HIS A 256 -10.485 10.800 4.202 1.00 0.00 C ATOM 1788 ND1 HIS A 256 -11.633 10.247 4.709 1.00 0.00 N ATOM 1789 CD2 HIS A 256 -9.639 9.746 4.028 1.00 0.00 C ATOM 1790 CE1 HIS A 256 -11.457 8.933 4.808 1.00 0.00 C ATOM 1791 NE2 HIS A 256 -10.254 8.570 4.407 1.00 0.00 N ATOM 0 H HIS A 256 -9.003 12.310 5.887 1.00 0.00 H new ATOM 0 HA HIS A 256 -8.299 12.010 3.134 1.00 0.00 H new ATOM 0 HB2 HIS A 256 -10.739 12.837 4.753 1.00 0.00 H new ATOM 0 HB3 HIS A 256 -10.775 12.546 3.025 1.00 0.00 H new ATOM 0 HD1 HIS A 256 -12.478 10.757 4.966 1.00 0.00 H new ATOM 0 HD2 HIS A 256 -8.631 9.820 3.648 1.00 0.00 H new ATOM 0 HE1 HIS A 256 -12.207 8.247 5.172 1.00 0.00 H new ATOM 1798 N LYS A 257 -8.641 15.097 4.138 1.00 0.00 N ATOM 1799 CA LYS A 257 -8.296 16.442 3.635 1.00 0.00 C ATOM 1800 C LYS A 257 -6.775 16.554 3.446 1.00 0.00 C ATOM 1801 O LYS A 257 -6.315 17.254 2.558 1.00 0.00 O ATOM 1802 CB LYS A 257 -8.942 17.607 4.433 1.00 0.00 C ATOM 1803 CG LYS A 257 -8.833 17.614 5.967 1.00 0.00 C ATOM 1804 CD LYS A 257 -7.438 17.920 6.477 1.00 0.00 C ATOM 1805 CE LYS A 257 -6.982 19.341 6.253 1.00 0.00 C ATOM 1806 NZ LYS A 257 -7.812 20.349 7.021 1.00 0.00 N ATOM 0 H LYS A 257 -8.911 15.051 5.120 1.00 0.00 H new ATOM 0 HA LYS A 257 -8.753 16.560 2.652 1.00 0.00 H new ATOM 0 HB2 LYS A 257 -8.505 18.537 4.068 1.00 0.00 H new ATOM 0 HB3 LYS A 257 -10.002 17.631 4.179 1.00 0.00 H new ATOM 0 HG2 LYS A 257 -9.527 18.352 6.368 1.00 0.00 H new ATOM 0 HG3 LYS A 257 -9.145 16.642 6.349 1.00 0.00 H new ATOM 0 HD2 LYS A 257 -7.401 17.705 7.545 1.00 0.00 H new ATOM 0 HD3 LYS A 257 -6.732 17.246 5.992 1.00 0.00 H new ATOM 0 HE2 LYS A 257 -5.938 19.434 6.551 1.00 0.00 H new ATOM 0 HE3 LYS A 257 -7.032 19.571 5.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 -7.386 21.293 6.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 -8.779 20.366 6.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 -7.842 20.081 8.025 1.00 0.00 H new ATOM 1820 N GLU A 258 -6.011 15.838 4.258 1.00 0.00 N ATOM 1821 CA GLU A 258 -4.566 15.750 4.130 1.00 0.00 C ATOM 1822 C GLU A 258 -4.168 15.098 2.810 1.00 0.00 C ATOM 1823 O GLU A 258 -3.318 15.605 2.092 1.00 0.00 O ATOM 1824 CB GLU A 258 -4.059 14.878 5.272 1.00 0.00 C ATOM 1825 CG GLU A 258 -2.839 15.381 5.944 1.00 0.00 C ATOM 1826 CD GLU A 258 -2.307 14.385 6.978 1.00 0.00 C ATOM 1827 OE1 GLU A 258 -1.313 14.711 7.657 1.00 0.00 O ATOM 1828 OE2 GLU A 258 -2.880 13.273 7.100 1.00 0.00 O ATOM 0 H GLU A 258 -6.385 15.294 5.036 1.00 0.00 H new ATOM 0 HA GLU A 258 -4.139 16.752 4.160 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -4.851 14.779 6.014 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -3.858 13.879 4.886 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -2.068 15.577 5.199 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -3.059 16.330 6.433 1.00 0.00 H new ATOM 1835 N GLN A 259 -4.807 13.975 2.499 1.00 0.00 N ATOM 1836 CA GLN A 259 -4.537 13.211 1.282 1.00 0.00 C ATOM 1837 C GLN A 259 -4.671 14.094 0.068 1.00 0.00 C ATOM 1838 O GLN A 259 -3.897 14.016 -0.873 1.00 0.00 O ATOM 1839 CB GLN A 259 -5.582 12.094 1.115 1.00 0.00 C ATOM 1840 CG GLN A 259 -5.068 10.760 0.628 1.00 0.00 C ATOM 1841 CD GLN A 259 -4.071 10.103 1.543 1.00 0.00 C ATOM 1842 OE1 GLN A 259 -4.373 9.740 2.669 1.00 0.00 O ATOM 1843 NE2 GLN A 259 -2.878 9.928 1.052 1.00 0.00 N ATOM 0 H GLN A 259 -5.532 13.565 3.087 1.00 0.00 H new ATOM 0 HA GLN A 259 -3.529 12.806 1.368 1.00 0.00 H new ATOM 0 HB2 GLN A 259 -6.074 11.940 2.075 1.00 0.00 H new ATOM 0 HB3 GLN A 259 -6.345 12.441 0.418 1.00 0.00 H new ATOM 0 HG2 GLN A 259 -5.914 10.087 0.491 1.00 0.00 H new ATOM 0 HG3 GLN A 259 -4.608 10.898 -0.351 1.00 0.00 H new ATOM 0 HE21 GLN A 259 -2.664 10.245 0.106 1.00 0.00 H new ATOM 0 HE22 GLN A 259 -2.157 9.474 1.613 1.00 0.00 H new ATOM 1852 N LEU A 260 -5.703 14.918 0.103 1.00 0.00 N ATOM 1853 CA LEU A 260 -6.073 15.747 -1.015 1.00 0.00 C ATOM 1854 C LEU A 260 -5.063 16.858 -1.276 1.00 0.00 C ATOM 1855 O LEU A 260 -4.836 17.245 -2.416 1.00 0.00 O ATOM 1856 CB LEU A 260 -7.471 16.295 -0.713 1.00 0.00 C ATOM 1857 CG LEU A 260 -8.382 16.685 -1.881 1.00 0.00 C ATOM 1858 CD1 LEU A 260 -8.086 18.024 -2.321 1.00 0.00 C ATOM 1859 CD2 LEU A 260 -8.298 15.686 -3.040 1.00 0.00 C ATOM 0 H LEU A 260 -6.308 15.027 0.917 1.00 0.00 H new ATOM 0 HA LEU A 260 -6.081 15.161 -1.934 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -7.997 15.547 -0.120 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -7.351 17.175 -0.081 1.00 0.00 H new ATOM 0 HG LEU A 260 -9.410 16.657 -1.521 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -8.741 18.287 -3.151 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -8.245 18.721 -1.498 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -7.047 18.079 -2.647 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -8.961 16.005 -3.844 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -7.274 15.643 -3.410 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -8.599 14.698 -2.691 1.00 0.00 H new ATOM 1871 N LEU A 261 -4.449 17.360 -0.217 1.00 0.00 N ATOM 1872 CA LEU A 261 -3.437 18.405 -0.348 1.00 0.00 C ATOM 1873 C LEU A 261 -2.094 17.790 -0.725 1.00 0.00 C ATOM 1874 O LEU A 261 -1.279 18.425 -1.376 1.00 0.00 O ATOM 1875 CB LEU A 261 -3.299 19.166 0.972 1.00 0.00 C ATOM 1876 CG LEU A 261 -4.541 19.962 1.405 1.00 0.00 C ATOM 1877 CD1 LEU A 261 -4.372 20.402 2.854 1.00 0.00 C ATOM 1878 CD2 LEU A 261 -4.773 21.184 0.507 1.00 0.00 C ATOM 0 H LEU A 261 -4.630 17.064 0.742 1.00 0.00 H new ATOM 0 HA LEU A 261 -3.746 19.096 -1.132 1.00 0.00 H new ATOM 0 HB2 LEU A 261 -3.052 18.453 1.759 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -2.458 19.854 0.889 1.00 0.00 H new ATOM 0 HG LEU A 261 -5.414 19.316 1.309 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -5.250 20.967 3.167 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -4.260 19.524 3.490 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -3.485 21.030 2.943 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -5.660 21.721 0.845 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -3.907 21.844 0.560 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -4.917 20.857 -0.523 1.00 0.00 H new ATOM 1890 N ALA A 262 -1.889 16.546 -0.315 1.00 0.00 N ATOM 1891 CA ALA A 262 -0.658 15.795 -0.587 1.00 0.00 C ATOM 1892 C ALA A 262 -0.643 15.163 -1.987 1.00 0.00 C ATOM 1893 O ALA A 262 -0.031 14.117 -2.207 1.00 0.00 O ATOM 1894 CB ALA A 262 -0.509 14.716 0.451 1.00 0.00 C ATOM 0 H ALA A 262 -2.577 16.018 0.222 1.00 0.00 H new ATOM 0 HA ALA A 262 0.174 16.498 -0.546 1.00 0.00 H new ATOM 0 HB1 ALA A 262 0.403 14.150 0.260 1.00 0.00 H new ATOM 0 HB2 ALA A 262 -0.454 15.169 1.441 1.00 0.00 H new ATOM 0 HB3 ALA A 262 -1.368 14.046 0.405 1.00 0.00 H new ATOM 1900 N ALA A 263 -1.335 15.803 -2.912 1.00 0.00 N ATOM 1901 CA ALA A 263 -1.408 15.397 -4.294 1.00 0.00 C ATOM 1902 C ALA A 263 -0.123 15.765 -5.068 1.00 0.00 C ATOM 1903 O ALA A 263 -0.170 16.524 -6.042 1.00 0.00 O ATOM 1904 CB ALA A 263 -2.640 16.038 -4.954 1.00 0.00 C ATOM 0 H ALA A 263 -1.876 16.644 -2.711 1.00 0.00 H new ATOM 0 HA ALA A 263 -1.502 14.312 -4.326 1.00 0.00 H new ATOM 0 HB1 ALA A 263 -2.694 15.731 -5.998 1.00 0.00 H new ATOM 0 HB2 ALA A 263 -3.541 15.715 -4.433 1.00 0.00 H new ATOM 0 HB3 ALA A 263 -2.559 17.124 -4.899 1.00 0.00 H new ATOM 1910 N GLU A 264 1.004 15.238 -4.614 1.00 0.00 N ATOM 1911 CA GLU A 264 2.317 15.507 -5.207 1.00 0.00 C ATOM 1912 C GLU A 264 2.708 14.380 -6.167 1.00 0.00 C ATOM 1913 O GLU A 264 2.291 13.224 -5.917 1.00 0.00 O ATOM 1914 CB GLU A 264 3.369 15.639 -4.089 1.00 0.00 C ATOM 1915 CG GLU A 264 3.069 16.781 -3.093 1.00 0.00 C ATOM 1916 CD GLU A 264 4.150 16.952 -2.012 1.00 0.00 C ATOM 1917 OE1 GLU A 264 5.025 16.068 -1.862 1.00 0.00 O ATOM 1918 OE2 GLU A 264 4.110 17.987 -1.301 1.00 0.00 O ATOM 1919 OXT GLU A 264 3.413 14.666 -7.160 1.00 0.00 O ATOM 0 H GLU A 264 1.039 14.604 -3.816 1.00 0.00 H new ATOM 0 HA GLU A 264 2.270 16.439 -5.770 1.00 0.00 H new ATOM 0 HB2 GLU A 264 3.428 14.697 -3.543 1.00 0.00 H new ATOM 0 HB3 GLU A 264 4.347 15.808 -4.539 1.00 0.00 H new ATOM 0 HG2 GLU A 264 2.967 17.716 -3.644 1.00 0.00 H new ATOM 0 HG3 GLU A 264 2.111 16.589 -2.610 1.00 0.00 H new TER 1926 GLU A 264