USER MOD reduce.3.24.130724 H: found=0, std=0, add=962, rem=0, adj=28 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= 0.00877 X(o=0.024,f=-0.21) USER MOD Set 1.2: A 252 SER OG : rot 163:sc= 0.0148 USER MOD Set 2.1: A 224 GLN : amide:sc= 1 K(o=2.1,f=-0.89) USER MOD Set 2.2: A 243 SER OG : rot 152:sc= 1.12 USER MOD Set 3.1: A 215 HIS : no HE2:sc= -0.825 K(o=0.79,f=-2.2!) USER MOD Set 3.2: A 240 TYR OH : rot 151:sc= 1.61 USER MOD Set 4.1: A 205 GLN : amide:sc= 0.742 K(o=1.6,f=-1.7) USER MOD Set 4.2: A 209 ASN : amide:sc= 0.532 K(o=1.6,f=-1.3!) USER MOD Set 4.3: A 210 CYS SG : rot -14:sc= 0.287 USER MOD Set 5.1: A 198 LYS NZ :NH3+ 167:sc= 0.808 (180deg=0) USER MOD Set 5.2: A 200 GLN : amide:sc= 1.34 K(o=2,f=-4) USER MOD Set 5.3: A 233 GLN : amide:sc= -0.127 X(o=2,f=1.9) USER MOD Set 6.1: A 165 ASN : amide:sc= 0.533 K(o=1.1,f=-4.4!) USER MOD Set 6.2: A 168 GLN : amide:sc= 0.599 K(o=1.1,f=-5.5) USER MOD Set 7.1: A -2 HIS : no HE2:sc= 0.294 K(o=0.59,f=-2.7) USER MOD Set 7.2: A -3 SER OG : rot 180:sc= 0.3 USER MOD Single : A -1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A -4 GLY N :NH3+ -126:sc= 0.136 (180deg=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 159 MET CE :methyl -174:sc= -0.893 (180deg=-1.03) USER MOD Single : A 160 LYS NZ :NH3+ -175:sc= 0.673 (180deg=0.63) USER MOD Single : A 162 TYR OH : rot -101:sc= 0.449 USER MOD Single : A 163 THR OG1 : rot -25:sc= 0.103 USER MOD Single : A 166 LYS NZ :NH3+ 179:sc= 1.09 (180deg=1.08) USER MOD Single : A 172 LYS NZ :NH3+ 144:sc= 1.15 (180deg=0.251) USER MOD Single : A 177 THR OG1 : rot 94:sc= 1.28 USER MOD Single : A 180 LYS NZ :NH3+ 172:sc= 0.837 (180deg=0.624) USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 184 ASN : amide:sc= -0.733 K(o=-0.73,f=0) USER MOD Single : A 186 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 188 HIS : no HD1:sc= -0.286 X(o=-0.29,f=0) USER MOD Single : A 193 LYS NZ :NH3+ 148:sc= 0.426 (180deg=-1.52!) USER MOD Single : A 194 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ -154:sc= 0.267 (180deg=-0.429) USER MOD Single : A 201 ASN : amide:sc= -2.52 K(o=-2.5,f=-1.1) USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 THR OG1 : rot -157:sc= -0.882 USER MOD Single : A 225 LYS NZ :NH3+ -127:sc= 0.756 (180deg=-0.374!) USER MOD Single : A 231 GLN : amide:sc=-0.00736 X(o=-0.0074,f=0) USER MOD Single : A 245 THR OG1 : rot 180:sc= 0 USER MOD Single : A 246 THR OG1 : rot 110:sc= 0.0692 USER MOD Single : A 251 GLN : amide:sc= -0.353 K(o=-0.35,f=-1.6) USER MOD Single : A 256 HIS : no HD1:sc= -0.318 X(o=-0.32,f=-0.43) USER MOD Single : A 257 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 259 GLN : amide:sc= 0.768 K(o=0.77,f=-3.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -4 -3.107 -9.551 -3.227 1.00 0.00 N ATOM 2 CA GLY A -4 -4.121 -9.848 -2.188 1.00 0.00 C ATOM 3 C GLY A -4 -5.510 -9.597 -2.701 1.00 0.00 C ATOM 4 O GLY A -4 -5.689 -9.567 -3.904 1.00 0.00 O ATOM 0 H1 GLY A -4 -2.492 -10.379 -3.358 1.00 0.00 H new ATOM 0 H2 GLY A -4 -3.584 -9.328 -4.124 1.00 0.00 H new ATOM 0 H3 GLY A -4 -2.533 -8.737 -2.929 1.00 0.00 H new ATOM 0 HA2 GLY A -4 -4.029 -10.887 -1.872 1.00 0.00 H new ATOM 0 HA3 GLY A -4 -3.937 -9.230 -1.309 1.00 0.00 H new ATOM 10 N SER A -3 -6.484 -9.405 -1.817 1.00 0.00 N ATOM 11 CA SER A -3 -7.858 -9.098 -2.234 1.00 0.00 C ATOM 12 C SER A -3 -7.889 -7.727 -2.907 1.00 0.00 C ATOM 13 O SER A -3 -8.725 -7.449 -3.751 1.00 0.00 O ATOM 14 CB SER A -3 -8.772 -9.087 -1.009 1.00 0.00 C ATOM 15 OG SER A -3 -8.215 -8.276 0.018 1.00 0.00 O ATOM 0 H SER A -3 -6.353 -9.455 -0.807 1.00 0.00 H new ATOM 0 HA SER A -3 -8.204 -9.856 -2.937 1.00 0.00 H new ATOM 0 HB2 SER A -3 -9.757 -8.710 -1.285 1.00 0.00 H new ATOM 0 HB3 SER A -3 -8.912 -10.104 -0.642 1.00 0.00 H new ATOM 0 HG SER A -3 -8.812 -8.277 0.795 1.00 0.00 H new ATOM 21 N HIS A -2 -6.943 -6.890 -2.516 1.00 0.00 N ATOM 22 CA HIS A -2 -6.764 -5.557 -3.066 1.00 0.00 C ATOM 23 C HIS A -2 -5.250 -5.364 -3.058 1.00 0.00 C ATOM 24 O HIS A -2 -4.526 -6.217 -2.519 1.00 0.00 O ATOM 25 CB HIS A -2 -7.493 -4.507 -2.214 1.00 0.00 C ATOM 26 CG HIS A -2 -6.986 -4.406 -0.808 1.00 0.00 C ATOM 27 ND1 HIS A -2 -7.154 -5.374 0.152 1.00 0.00 N ATOM 28 CD2 HIS A -2 -6.303 -3.408 -0.185 1.00 0.00 C ATOM 29 CE1 HIS A -2 -6.575 -4.954 1.271 1.00 0.00 C ATOM 30 NE2 HIS A -2 -6.032 -3.765 1.119 1.00 0.00 N ATOM 0 H HIS A -2 -6.264 -7.123 -1.792 1.00 0.00 H new ATOM 0 HA HIS A -2 -7.184 -5.443 -4.065 1.00 0.00 H new ATOM 0 HB2 HIS A -2 -7.397 -3.533 -2.695 1.00 0.00 H new ATOM 0 HB3 HIS A -2 -8.556 -4.748 -2.190 1.00 0.00 H new ATOM 0 HD1 HIS A -2 -7.640 -6.262 0.027 1.00 0.00 H new ATOM 0 HD2 HIS A -2 -6.015 -2.474 -0.644 1.00 0.00 H new ATOM 0 HE1 HIS A -2 -6.553 -5.518 2.192 1.00 0.00 H new ATOM 37 N MET A -1 -4.765 -4.280 -3.650 1.00 0.00 N ATOM 38 CA MET A -1 -3.320 -4.033 -3.779 1.00 0.00 C ATOM 39 C MET A -1 -2.749 -3.179 -2.641 1.00 0.00 C ATOM 40 O MET A -1 -1.879 -2.342 -2.878 1.00 0.00 O ATOM 41 CB MET A -1 -3.042 -3.359 -5.130 1.00 0.00 C ATOM 42 CG MET A -1 -3.524 -4.176 -6.325 1.00 0.00 C ATOM 43 SD MET A -1 -3.122 -3.370 -7.886 1.00 0.00 S ATOM 44 CE MET A -1 -3.960 -4.441 -9.072 1.00 0.00 C ATOM 0 H MET A -1 -5.350 -3.548 -4.054 1.00 0.00 H new ATOM 0 HA MET A -1 -2.820 -5.000 -3.721 1.00 0.00 H new ATOM 0 HB2 MET A -1 -3.527 -2.383 -5.147 1.00 0.00 H new ATOM 0 HB3 MET A -1 -1.970 -3.184 -5.227 1.00 0.00 H new ATOM 0 HG2 MET A -1 -3.068 -5.165 -6.298 1.00 0.00 H new ATOM 0 HG3 MET A -1 -4.602 -4.320 -6.257 1.00 0.00 H new ATOM 0 HE1 MET A -1 -3.798 -4.063 -10.081 1.00 0.00 H new ATOM 0 HE2 MET A -1 -3.561 -5.452 -8.994 1.00 0.00 H new ATOM 0 HE3 MET A -1 -5.029 -4.455 -8.858 1.00 0.00 H new ATOM 54 N SER A 150 -3.247 -3.393 -1.431 1.00 0.00 N ATOM 55 CA SER A 150 -2.825 -2.653 -0.224 1.00 0.00 C ATOM 56 C SER A 150 -2.989 -1.126 -0.341 1.00 0.00 C ATOM 57 O SER A 150 -2.302 -0.358 0.320 1.00 0.00 O ATOM 58 CB SER A 150 -1.386 -2.997 0.138 1.00 0.00 C ATOM 59 OG SER A 150 -1.219 -4.408 0.233 1.00 0.00 O ATOM 0 H SER A 150 -3.966 -4.092 -1.245 1.00 0.00 H new ATOM 0 HA SER A 150 -3.496 -2.975 0.572 1.00 0.00 H new ATOM 0 HB2 SER A 150 -0.709 -2.595 -0.616 1.00 0.00 H new ATOM 0 HB3 SER A 150 -1.122 -2.529 1.086 1.00 0.00 H new ATOM 0 HG SER A 150 -0.289 -4.612 0.464 1.00 0.00 H new ATOM 65 N THR A 151 -3.913 -0.720 -1.202 1.00 0.00 N ATOM 66 CA THR A 151 -4.253 0.681 -1.450 1.00 0.00 C ATOM 67 C THR A 151 -5.676 0.725 -1.543 1.00 0.00 C ATOM 68 O THR A 151 -6.403 -0.275 -1.484 1.00 0.00 O ATOM 69 CB THR A 151 -3.577 1.247 -2.728 1.00 0.00 C ATOM 70 OG1 THR A 151 -3.867 0.386 -3.834 1.00 0.00 O ATOM 71 CG2 THR A 151 -2.068 1.320 -2.573 1.00 0.00 C ATOM 0 H THR A 151 -4.463 -1.370 -1.763 1.00 0.00 H new ATOM 0 HA THR A 151 -3.883 1.313 -0.643 1.00 0.00 H new ATOM 0 HB THR A 151 -3.966 2.251 -2.895 1.00 0.00 H new ATOM 0 HG1 THR A 151 -3.444 0.740 -4.644 1.00 0.00 H new ATOM 0 HG21 THR A 151 -1.627 1.721 -3.486 1.00 0.00 H new ATOM 0 HG22 THR A 151 -1.819 1.970 -1.734 1.00 0.00 H new ATOM 0 HG23 THR A 151 -1.673 0.321 -2.387 1.00 0.00 H new ATOM 79 N ASP A 152 -6.057 1.968 -1.525 1.00 0.00 N ATOM 80 CA ASP A 152 -7.299 2.272 -1.013 1.00 0.00 C ATOM 81 C ASP A 152 -8.031 3.314 -1.854 1.00 0.00 C ATOM 82 O ASP A 152 -7.424 3.990 -2.685 1.00 0.00 O ATOM 83 CB ASP A 152 -6.825 2.788 0.338 1.00 0.00 C ATOM 84 CG ASP A 152 -5.994 4.056 0.238 1.00 0.00 C ATOM 85 OD1 ASP A 152 -4.751 3.998 0.331 1.00 0.00 O ATOM 86 OD2 ASP A 152 -6.612 5.135 0.072 1.00 0.00 O ATOM 0 H ASP A 152 -5.510 2.760 -1.863 1.00 0.00 H new ATOM 0 HA ASP A 152 -8.035 1.468 -0.978 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -7.692 2.979 0.971 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -6.236 2.013 0.829 1.00 0.00 H new ATOM 91 N PRO A 153 -9.353 3.437 -1.669 1.00 0.00 N ATOM 92 CA PRO A 153 -10.173 4.288 -2.542 1.00 0.00 C ATOM 93 C PRO A 153 -9.922 5.735 -2.686 1.00 0.00 C ATOM 94 O PRO A 153 -10.229 6.294 -3.746 1.00 0.00 O ATOM 95 CB PRO A 153 -11.551 4.241 -1.864 1.00 0.00 C ATOM 96 CG PRO A 153 -11.335 3.652 -0.520 1.00 0.00 C ATOM 97 CD PRO A 153 -10.188 2.747 -0.669 1.00 0.00 C ATOM 0 HA PRO A 153 -9.993 3.893 -3.542 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -11.980 5.240 -1.786 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -12.249 3.638 -2.445 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -11.131 4.426 0.220 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -12.219 3.112 -0.181 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -9.658 2.608 0.273 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -10.495 1.759 -1.011 1.00 0.00 H new ATOM 105 N VAL A 154 -9.455 6.407 -1.656 1.00 0.00 N ATOM 106 CA VAL A 154 -9.634 7.772 -1.681 1.00 0.00 C ATOM 107 C VAL A 154 -8.388 8.138 -2.426 1.00 0.00 C ATOM 108 O VAL A 154 -8.401 8.985 -3.295 1.00 0.00 O ATOM 109 CB VAL A 154 -9.501 8.354 -0.342 1.00 0.00 C ATOM 110 CG1 VAL A 154 -10.730 9.047 -0.001 1.00 0.00 C ATOM 111 CG2 VAL A 154 -8.884 7.535 0.703 1.00 0.00 C ATOM 0 H VAL A 154 -8.975 6.020 -0.844 1.00 0.00 H new ATOM 0 HA VAL A 154 -10.597 8.092 -2.078 1.00 0.00 H new ATOM 0 HB VAL A 154 -8.703 9.095 -0.397 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -10.638 9.482 0.994 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -10.915 9.838 -0.728 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -11.561 8.342 -0.013 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -8.855 8.097 1.636 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -9.468 6.626 0.845 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -7.869 7.271 0.406 1.00 0.00 H new ATOM 121 N ALA A 155 -7.300 7.456 -2.069 1.00 0.00 N ATOM 122 CA ALA A 155 -6.026 7.736 -2.650 1.00 0.00 C ATOM 123 C ALA A 155 -6.136 7.427 -4.145 1.00 0.00 C ATOM 124 O ALA A 155 -5.631 8.161 -4.996 1.00 0.00 O ATOM 125 CB ALA A 155 -4.925 6.900 -1.995 1.00 0.00 C ATOM 0 H ALA A 155 -7.295 6.707 -1.377 1.00 0.00 H new ATOM 0 HA ALA A 155 -5.756 8.780 -2.493 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -3.966 7.134 -2.458 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -4.880 7.128 -0.930 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -5.144 5.841 -2.130 1.00 0.00 H new ATOM 131 N ALA A 156 -6.824 6.326 -4.439 1.00 0.00 N ATOM 132 CA ALA A 156 -7.052 5.896 -5.810 1.00 0.00 C ATOM 133 C ALA A 156 -7.747 6.996 -6.600 1.00 0.00 C ATOM 134 O ALA A 156 -7.274 7.374 -7.671 1.00 0.00 O ATOM 135 CB ALA A 156 -7.874 4.601 -5.847 1.00 0.00 C ATOM 0 H ALA A 156 -7.236 5.712 -3.736 1.00 0.00 H new ATOM 0 HA ALA A 156 -6.085 5.695 -6.272 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -8.031 4.299 -6.883 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -7.337 3.814 -5.318 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -8.838 4.768 -5.367 1.00 0.00 H new ATOM 141 N SER A 157 -8.850 7.528 -6.098 1.00 0.00 N ATOM 142 CA SER A 157 -9.476 8.650 -6.814 1.00 0.00 C ATOM 143 C SER A 157 -8.807 10.022 -6.769 1.00 0.00 C ATOM 144 O SER A 157 -8.997 10.794 -7.674 1.00 0.00 O ATOM 145 CB SER A 157 -10.985 8.712 -6.869 1.00 0.00 C ATOM 146 OG SER A 157 -11.555 7.444 -6.594 1.00 0.00 O ATOM 0 H SER A 157 -9.318 7.228 -5.243 1.00 0.00 H new ATOM 0 HA SER A 157 -9.198 8.286 -7.803 1.00 0.00 H new ATOM 0 HB2 SER A 157 -11.349 9.443 -6.147 1.00 0.00 H new ATOM 0 HB3 SER A 157 -11.303 9.052 -7.855 1.00 0.00 H new ATOM 0 HG SER A 157 -12.532 7.509 -6.634 1.00 0.00 H new ATOM 152 N ILE A 158 -8.062 10.384 -5.739 1.00 0.00 N ATOM 153 CA ILE A 158 -7.278 11.623 -5.869 1.00 0.00 C ATOM 154 C ILE A 158 -6.405 11.529 -7.130 1.00 0.00 C ATOM 155 O ILE A 158 -6.335 12.484 -7.904 1.00 0.00 O ATOM 156 CB ILE A 158 -6.456 11.977 -4.606 1.00 0.00 C ATOM 157 CG1 ILE A 158 -7.382 12.040 -3.378 1.00 0.00 C ATOM 158 CG2 ILE A 158 -5.662 13.284 -4.812 1.00 0.00 C ATOM 159 CD1 ILE A 158 -6.679 11.830 -2.085 1.00 0.00 C ATOM 0 H ILE A 158 -7.976 9.884 -4.854 1.00 0.00 H new ATOM 0 HA ILE A 158 -7.976 12.454 -5.972 1.00 0.00 H new ATOM 0 HB ILE A 158 -5.721 11.193 -4.426 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -7.878 13.011 -3.358 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -8.162 11.286 -3.484 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -5.093 13.510 -3.910 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -4.978 13.166 -5.652 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -6.353 14.101 -5.019 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -7.397 11.889 -1.267 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -6.206 10.848 -2.083 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -5.918 12.599 -1.956 1.00 0.00 H new ATOM 171 N MET A 159 -5.793 10.376 -7.378 1.00 0.00 N ATOM 172 CA MET A 159 -5.041 10.195 -8.625 1.00 0.00 C ATOM 173 C MET A 159 -5.985 10.270 -9.830 1.00 0.00 C ATOM 174 O MET A 159 -5.652 10.894 -10.815 1.00 0.00 O ATOM 175 CB MET A 159 -4.299 8.866 -8.652 1.00 0.00 C ATOM 176 CG MET A 159 -3.237 8.726 -7.577 1.00 0.00 C ATOM 177 SD MET A 159 -2.370 7.155 -7.744 1.00 0.00 S ATOM 178 CE MET A 159 -3.645 6.015 -7.257 1.00 0.00 C ATOM 0 H MET A 159 -5.798 9.569 -6.754 1.00 0.00 H new ATOM 0 HA MET A 159 -4.306 10.998 -8.678 1.00 0.00 H new ATOM 0 HB2 MET A 159 -5.021 8.057 -8.542 1.00 0.00 H new ATOM 0 HB3 MET A 159 -3.830 8.744 -9.628 1.00 0.00 H new ATOM 0 HG2 MET A 159 -2.527 9.549 -7.650 1.00 0.00 H new ATOM 0 HG3 MET A 159 -3.698 8.790 -6.592 1.00 0.00 H new ATOM 0 HE1 MET A 159 -3.232 5.008 -7.205 1.00 0.00 H new ATOM 0 HE2 MET A 159 -4.033 6.299 -6.279 1.00 0.00 H new ATOM 0 HE3 MET A 159 -4.453 6.039 -7.988 1.00 0.00 H new ATOM 188 N LYS A 160 -7.166 9.656 -9.748 1.00 0.00 N ATOM 189 CA LYS A 160 -8.195 9.759 -10.765 1.00 0.00 C ATOM 190 C LYS A 160 -8.524 11.203 -11.142 1.00 0.00 C ATOM 191 O LYS A 160 -8.603 11.517 -12.317 1.00 0.00 O ATOM 192 CB LYS A 160 -9.438 9.045 -10.212 1.00 0.00 C ATOM 193 CG LYS A 160 -10.576 9.137 -11.027 1.00 0.00 C ATOM 194 CD LYS A 160 -11.308 7.831 -11.303 1.00 0.00 C ATOM 195 CE LYS A 160 -12.169 7.420 -10.125 1.00 0.00 C ATOM 196 NZ LYS A 160 -12.864 6.118 -10.377 1.00 0.00 N ATOM 0 H LYS A 160 -7.431 9.066 -8.959 1.00 0.00 H new ATOM 0 HA LYS A 160 -7.839 9.296 -11.686 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -9.199 7.992 -10.062 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -9.674 9.461 -9.233 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -11.276 9.831 -10.562 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -10.281 9.573 -11.981 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -11.932 7.942 -12.190 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -10.584 7.045 -11.518 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -11.549 7.335 -9.233 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -12.909 8.195 -9.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -13.508 5.910 -9.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -13.408 6.180 -11.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -12.159 5.358 -10.458 1.00 0.00 H new ATOM 210 N ILE A 161 -8.710 12.082 -10.169 1.00 0.00 N ATOM 211 CA ILE A 161 -9.010 13.484 -10.475 1.00 0.00 C ATOM 212 C ILE A 161 -7.831 14.085 -11.243 1.00 0.00 C ATOM 213 O ILE A 161 -8.002 14.798 -12.230 1.00 0.00 O ATOM 214 CB ILE A 161 -9.275 14.341 -9.178 1.00 0.00 C ATOM 215 CG1 ILE A 161 -10.391 13.719 -8.313 1.00 0.00 C ATOM 216 CG2 ILE A 161 -9.671 15.798 -9.531 1.00 0.00 C ATOM 217 CD1 ILE A 161 -10.419 14.237 -6.860 1.00 0.00 C ATOM 0 H ILE A 161 -8.661 11.861 -9.174 1.00 0.00 H new ATOM 0 HA ILE A 161 -9.921 13.507 -11.073 1.00 0.00 H new ATOM 0 HB ILE A 161 -8.342 14.349 -8.615 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -11.355 13.923 -8.779 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -10.266 12.636 -8.300 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -9.846 16.360 -8.614 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -8.865 16.267 -10.096 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -10.580 15.792 -10.132 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -11.230 13.753 -6.317 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -9.470 14.009 -6.374 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -10.576 15.316 -6.861 1.00 0.00 H new ATOM 229 N TYR A 162 -6.636 13.771 -10.774 1.00 0.00 N ATOM 230 CA TYR A 162 -5.400 14.300 -11.331 1.00 0.00 C ATOM 231 C TYR A 162 -4.998 13.850 -12.728 1.00 0.00 C ATOM 232 O TYR A 162 -4.563 14.646 -13.532 1.00 0.00 O ATOM 233 CB TYR A 162 -4.276 13.890 -10.408 1.00 0.00 C ATOM 234 CG TYR A 162 -3.718 15.069 -9.656 1.00 0.00 C ATOM 235 CD1 TYR A 162 -2.667 15.840 -10.188 1.00 0.00 C ATOM 236 CD2 TYR A 162 -4.256 15.434 -8.404 1.00 0.00 C ATOM 237 CE1 TYR A 162 -2.164 16.966 -9.480 1.00 0.00 C ATOM 238 CE2 TYR A 162 -3.758 16.554 -7.698 1.00 0.00 C ATOM 239 CZ TYR A 162 -2.709 17.307 -8.241 1.00 0.00 C ATOM 240 OH TYR A 162 -2.204 18.387 -7.567 1.00 0.00 O ATOM 0 H TYR A 162 -6.493 13.136 -9.989 1.00 0.00 H new ATOM 0 HA TYR A 162 -5.583 15.371 -11.418 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -4.639 13.145 -9.700 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -3.482 13.419 -10.987 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -2.239 15.574 -11.143 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -5.059 14.850 -7.979 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -1.362 17.556 -9.900 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -4.185 16.827 -6.744 1.00 0.00 H new ATOM 0 HH TYR A 162 -1.592 18.078 -6.866 1.00 0.00 H new ATOM 250 N THR A 163 -5.111 12.567 -13.011 1.00 0.00 N ATOM 251 CA THR A 163 -4.670 12.026 -14.299 1.00 0.00 C ATOM 252 C THR A 163 -5.628 12.378 -15.420 1.00 0.00 C ATOM 253 O THR A 163 -5.272 12.344 -16.592 1.00 0.00 O ATOM 254 CB THR A 163 -4.516 10.506 -14.212 1.00 0.00 C ATOM 255 OG1 THR A 163 -4.025 9.989 -15.451 1.00 0.00 O ATOM 256 CG2 THR A 163 -5.819 9.836 -13.880 1.00 0.00 C ATOM 0 H THR A 163 -5.503 11.874 -12.373 1.00 0.00 H new ATOM 0 HA THR A 163 -3.706 12.480 -14.527 1.00 0.00 H new ATOM 0 HB THR A 163 -3.806 10.295 -13.413 1.00 0.00 H new ATOM 0 HG1 THR A 163 -4.268 10.599 -16.179 1.00 0.00 H new ATOM 0 HG21 THR A 163 -5.670 8.757 -13.827 1.00 0.00 H new ATOM 0 HG22 THR A 163 -6.181 10.200 -12.919 1.00 0.00 H new ATOM 0 HG23 THR A 163 -6.553 10.063 -14.654 1.00 0.00 H new ATOM 264 N PHE A 164 -6.848 12.729 -15.056 1.00 0.00 N ATOM 265 CA PHE A 164 -7.843 13.160 -15.988 1.00 0.00 C ATOM 266 C PHE A 164 -7.870 14.698 -16.030 1.00 0.00 C ATOM 267 O PHE A 164 -8.923 15.322 -16.220 1.00 0.00 O ATOM 268 CB PHE A 164 -9.160 12.581 -15.511 1.00 0.00 C ATOM 269 CG PHE A 164 -9.422 11.179 -16.003 1.00 0.00 C ATOM 270 CD1 PHE A 164 -9.483 10.909 -17.384 1.00 0.00 C ATOM 271 CD2 PHE A 164 -9.613 10.119 -15.093 1.00 0.00 C ATOM 272 CE1 PHE A 164 -9.717 9.593 -17.858 1.00 0.00 C ATOM 273 CE2 PHE A 164 -9.848 8.800 -15.554 1.00 0.00 C ATOM 274 CZ PHE A 164 -9.896 8.538 -16.939 1.00 0.00 C ATOM 0 H PHE A 164 -7.168 12.718 -14.088 1.00 0.00 H new ATOM 0 HA PHE A 164 -7.637 12.819 -17.002 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -9.173 12.582 -14.421 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -9.972 13.229 -15.840 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -9.350 11.714 -18.091 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -9.580 10.315 -14.031 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -9.758 9.399 -18.920 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -9.990 7.997 -14.846 1.00 0.00 H new ATOM 0 HZ PHE A 164 -10.069 7.533 -17.295 1.00 0.00 H new ATOM 284 N ASN A 165 -6.698 15.300 -15.861 1.00 0.00 N ATOM 285 CA ASN A 165 -6.532 16.758 -15.866 1.00 0.00 C ATOM 286 C ASN A 165 -6.652 17.374 -17.259 1.00 0.00 C ATOM 287 O ASN A 165 -5.679 17.787 -17.880 1.00 0.00 O ATOM 288 CB ASN A 165 -5.194 17.177 -15.226 1.00 0.00 C ATOM 289 CG ASN A 165 -3.968 16.576 -15.920 1.00 0.00 C ATOM 290 OD1 ASN A 165 -4.017 15.521 -16.538 1.00 0.00 O ATOM 291 ND2 ASN A 165 -2.863 17.254 -15.800 1.00 0.00 N ATOM 0 H ASN A 165 -5.827 14.790 -15.715 1.00 0.00 H new ATOM 0 HA ASN A 165 -7.355 17.146 -15.266 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -5.116 18.264 -15.246 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -5.192 16.876 -14.178 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -2.004 16.909 -16.228 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -2.856 18.130 -15.278 1.00 0.00 H new ATOM 298 N LYS A 166 -7.888 17.455 -17.729 1.00 0.00 N ATOM 299 CA LYS A 166 -8.211 18.092 -19.008 1.00 0.00 C ATOM 300 C LYS A 166 -7.834 19.566 -18.930 1.00 0.00 C ATOM 301 O LYS A 166 -7.568 20.213 -19.932 1.00 0.00 O ATOM 302 CB LYS A 166 -9.713 17.956 -19.277 1.00 0.00 C ATOM 303 CG LYS A 166 -10.185 16.505 -19.408 1.00 0.00 C ATOM 304 CD LYS A 166 -11.597 16.338 -18.867 1.00 0.00 C ATOM 305 CE LYS A 166 -12.005 14.870 -18.866 1.00 0.00 C ATOM 306 NZ LYS A 166 -13.383 14.696 -18.292 1.00 0.00 N ATOM 0 H LYS A 166 -8.700 17.082 -17.237 1.00 0.00 H new ATOM 0 HA LYS A 166 -7.658 17.613 -19.816 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -10.263 18.436 -18.468 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -9.959 18.493 -20.193 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -10.155 16.203 -20.455 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -9.505 15.848 -18.867 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -11.653 16.736 -17.854 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -12.295 16.914 -19.475 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -11.979 14.481 -19.884 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -11.289 14.290 -18.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -13.645 13.690 -18.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -13.394 15.032 -17.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -14.065 15.246 -18.853 1.00 0.00 H new ATOM 320 N ASP A 167 -7.816 20.068 -17.706 1.00 0.00 N ATOM 321 CA ASP A 167 -7.451 21.440 -17.404 1.00 0.00 C ATOM 322 C ASP A 167 -6.938 21.416 -15.969 1.00 0.00 C ATOM 323 O ASP A 167 -7.545 20.785 -15.104 1.00 0.00 O ATOM 324 CB ASP A 167 -8.689 22.338 -17.516 1.00 0.00 C ATOM 325 CG ASP A 167 -8.386 23.798 -17.249 1.00 0.00 C ATOM 326 OD1 ASP A 167 -9.345 24.586 -17.229 1.00 0.00 O ATOM 327 OD2 ASP A 167 -7.207 24.161 -17.042 1.00 0.00 O ATOM 0 H ASP A 167 -8.060 19.522 -16.880 1.00 0.00 H new ATOM 0 HA ASP A 167 -6.700 21.830 -18.091 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -9.115 22.238 -18.514 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -9.446 21.994 -16.810 1.00 0.00 H new ATOM 332 N GLN A 168 -5.837 22.102 -15.709 1.00 0.00 N ATOM 333 CA GLN A 168 -5.287 22.189 -14.361 1.00 0.00 C ATOM 334 C GLN A 168 -6.216 23.036 -13.507 1.00 0.00 C ATOM 335 O GLN A 168 -6.274 22.874 -12.290 1.00 0.00 O ATOM 336 CB GLN A 168 -3.894 22.823 -14.393 1.00 0.00 C ATOM 337 CG GLN A 168 -2.827 21.948 -15.048 1.00 0.00 C ATOM 338 CD GLN A 168 -2.485 20.728 -14.212 1.00 0.00 C ATOM 339 OE1 GLN A 168 -3.170 19.724 -14.255 1.00 0.00 O ATOM 340 NE2 GLN A 168 -1.425 20.813 -13.452 1.00 0.00 N ATOM 0 H GLN A 168 -5.303 22.609 -16.415 1.00 0.00 H new ATOM 0 HA GLN A 168 -5.201 21.187 -13.940 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -3.950 23.771 -14.928 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -3.586 23.050 -13.372 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -3.177 21.626 -16.029 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -1.925 22.539 -15.209 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -0.873 21.671 -13.440 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -1.150 20.022 -12.870 1.00 0.00 H new ATOM 349 N ASP A 169 -6.966 23.933 -14.132 1.00 0.00 N ATOM 350 CA ASP A 169 -7.913 24.745 -13.379 1.00 0.00 C ATOM 351 C ASP A 169 -9.040 23.849 -12.877 1.00 0.00 C ATOM 352 O ASP A 169 -9.590 24.095 -11.826 1.00 0.00 O ATOM 353 CB ASP A 169 -8.466 25.905 -14.206 1.00 0.00 C ATOM 354 CG ASP A 169 -8.838 27.102 -13.338 1.00 0.00 C ATOM 355 OD1 ASP A 169 -9.885 27.073 -12.661 1.00 0.00 O ATOM 356 OD2 ASP A 169 -8.053 28.081 -13.312 1.00 0.00 O ATOM 0 H ASP A 169 -6.940 24.115 -15.135 1.00 0.00 H new ATOM 0 HA ASP A 169 -7.390 25.192 -12.534 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -7.724 26.210 -14.944 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -9.345 25.570 -14.757 1.00 0.00 H new ATOM 361 N ARG A 170 -9.366 22.783 -13.601 1.00 0.00 N ATOM 362 CA ARG A 170 -10.395 21.842 -13.135 1.00 0.00 C ATOM 363 C ARG A 170 -9.926 21.063 -11.915 1.00 0.00 C ATOM 364 O ARG A 170 -10.711 20.758 -11.025 1.00 0.00 O ATOM 365 CB ARG A 170 -10.833 20.913 -14.225 1.00 0.00 C ATOM 366 CG ARG A 170 -12.000 21.537 -14.901 1.00 0.00 C ATOM 367 CD ARG A 170 -12.318 20.851 -16.129 1.00 0.00 C ATOM 368 NE ARG A 170 -12.922 19.522 -15.917 1.00 0.00 N ATOM 369 CZ ARG A 170 -14.223 19.258 -15.903 1.00 0.00 C ATOM 370 NH1 ARG A 170 -15.140 20.183 -16.041 1.00 0.00 N ATOM 371 NH2 ARG A 170 -14.614 18.036 -15.741 1.00 0.00 N ATOM 0 H ARG A 170 -8.944 22.546 -14.499 1.00 0.00 H new ATOM 0 HA ARG A 170 -11.260 22.437 -12.841 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -10.023 20.746 -14.935 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -11.103 19.940 -13.814 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -12.863 21.516 -14.236 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -11.785 22.585 -15.112 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -13.004 21.465 -16.713 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -11.409 20.739 -16.720 1.00 0.00 H new ATOM 0 HE ARG A 170 -12.286 18.739 -15.768 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -14.866 21.158 -16.166 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -16.128 19.929 -16.023 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -13.926 17.291 -15.626 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -15.610 17.817 -15.728 1.00 0.00 H new ATOM 385 N VAL A 171 -8.639 20.764 -11.859 1.00 0.00 N ATOM 386 CA VAL A 171 -8.064 20.123 -10.677 1.00 0.00 C ATOM 387 C VAL A 171 -8.118 21.109 -9.512 1.00 0.00 C ATOM 388 O VAL A 171 -8.516 20.762 -8.403 1.00 0.00 O ATOM 389 CB VAL A 171 -6.592 19.664 -10.921 1.00 0.00 C ATOM 390 CG1 VAL A 171 -6.063 18.889 -9.705 1.00 0.00 C ATOM 391 CG2 VAL A 171 -6.518 18.758 -12.159 1.00 0.00 C ATOM 0 H VAL A 171 -7.973 20.951 -12.609 1.00 0.00 H new ATOM 0 HA VAL A 171 -8.646 19.230 -10.449 1.00 0.00 H new ATOM 0 HB VAL A 171 -5.981 20.553 -11.079 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -5.036 18.576 -9.892 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -6.093 19.530 -8.824 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -6.685 18.010 -9.535 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -5.486 18.444 -12.319 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -7.145 17.880 -12.005 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -6.870 19.306 -13.033 1.00 0.00 H new ATOM 401 N LYS A 172 -7.738 22.350 -9.780 1.00 0.00 N ATOM 402 CA LYS A 172 -7.758 23.417 -8.772 1.00 0.00 C ATOM 403 C LYS A 172 -9.175 23.669 -8.253 1.00 0.00 C ATOM 404 O LYS A 172 -9.387 23.844 -7.064 1.00 0.00 O ATOM 405 CB LYS A 172 -7.209 24.679 -9.399 1.00 0.00 C ATOM 406 CG LYS A 172 -7.047 25.831 -8.431 1.00 0.00 C ATOM 407 CD LYS A 172 -6.362 26.970 -9.126 1.00 0.00 C ATOM 408 CE LYS A 172 -7.288 27.648 -10.153 1.00 0.00 C ATOM 409 NZ LYS A 172 -6.574 28.641 -11.013 1.00 0.00 N ATOM 0 H LYS A 172 -7.407 22.652 -10.697 1.00 0.00 H new ATOM 0 HA LYS A 172 -7.146 23.114 -7.923 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -6.241 24.457 -9.848 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -7.872 24.988 -10.207 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -8.021 26.149 -8.060 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -6.465 25.515 -7.566 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -6.037 27.704 -8.389 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -5.466 26.604 -9.629 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -7.740 26.885 -10.786 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -8.101 28.148 -9.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -6.967 28.613 -11.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -6.696 29.595 -10.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -5.561 28.407 -11.046 1.00 0.00 H new ATOM 423 N LEU A 173 -10.131 23.669 -9.170 1.00 0.00 N ATOM 424 CA LEU A 173 -11.563 23.801 -8.882 1.00 0.00 C ATOM 425 C LEU A 173 -11.943 22.712 -7.938 1.00 0.00 C ATOM 426 O LEU A 173 -12.583 22.950 -6.920 1.00 0.00 O ATOM 427 CB LEU A 173 -12.298 23.664 -10.217 1.00 0.00 C ATOM 428 CG LEU A 173 -13.795 23.625 -10.412 1.00 0.00 C ATOM 429 CD1 LEU A 173 -14.162 23.613 -11.900 1.00 0.00 C ATOM 430 CD2 LEU A 173 -14.338 22.430 -9.738 1.00 0.00 C ATOM 0 H LEU A 173 -9.932 23.575 -10.166 1.00 0.00 H new ATOM 0 HA LEU A 173 -11.816 24.757 -8.424 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -11.944 24.491 -10.833 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -11.920 22.746 -10.667 1.00 0.00 H new ATOM 0 HG LEU A 173 -14.231 24.524 -9.975 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -15.246 23.585 -12.007 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -13.773 24.512 -12.378 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -13.728 22.733 -12.375 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -15.419 22.395 -9.874 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -13.889 21.534 -10.167 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -14.108 22.477 -8.674 1.00 0.00 H new ATOM 442 N GLY A 174 -11.542 21.516 -8.308 1.00 0.00 N ATOM 443 CA GLY A 174 -11.807 20.346 -7.489 1.00 0.00 C ATOM 444 C GLY A 174 -11.327 20.562 -6.068 1.00 0.00 C ATOM 445 O GLY A 174 -12.128 20.554 -5.141 1.00 0.00 O ATOM 0 H GLY A 174 -11.031 21.324 -9.170 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -12.876 20.132 -7.488 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -11.309 19.476 -7.917 1.00 0.00 H new ATOM 449 N VAL A 175 -10.032 20.777 -5.890 1.00 0.00 N ATOM 450 CA VAL A 175 -9.460 21.001 -4.559 1.00 0.00 C ATOM 451 C VAL A 175 -10.127 22.144 -3.798 1.00 0.00 C ATOM 452 O VAL A 175 -10.487 21.979 -2.634 1.00 0.00 O ATOM 453 CB VAL A 175 -7.920 21.226 -4.653 1.00 0.00 C ATOM 454 CG1 VAL A 175 -7.309 21.475 -3.261 1.00 0.00 C ATOM 455 CG2 VAL A 175 -7.259 19.966 -5.279 1.00 0.00 C ATOM 0 H VAL A 175 -9.351 20.802 -6.649 1.00 0.00 H new ATOM 0 HA VAL A 175 -9.656 20.096 -3.985 1.00 0.00 H new ATOM 0 HB VAL A 175 -7.737 22.103 -5.274 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -6.234 21.629 -3.358 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -7.764 22.361 -2.817 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -7.496 20.612 -2.622 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -6.182 20.116 -5.348 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -7.465 19.098 -4.653 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -7.666 19.799 -6.276 1.00 0.00 H new ATOM 465 N ASP A 176 -10.311 23.281 -4.448 1.00 0.00 N ATOM 466 CA ASP A 176 -10.972 24.433 -3.829 1.00 0.00 C ATOM 467 C ASP A 176 -12.342 24.053 -3.303 1.00 0.00 C ATOM 468 O ASP A 176 -12.684 24.339 -2.168 1.00 0.00 O ATOM 469 CB ASP A 176 -11.137 25.553 -4.866 1.00 0.00 C ATOM 470 CG ASP A 176 -12.121 26.630 -4.422 1.00 0.00 C ATOM 471 OD1 ASP A 176 -13.141 26.834 -5.129 1.00 0.00 O ATOM 472 OD2 ASP A 176 -11.896 27.284 -3.384 1.00 0.00 O ATOM 0 H ASP A 176 -10.012 23.438 -5.411 1.00 0.00 H new ATOM 0 HA ASP A 176 -10.353 24.773 -2.999 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -10.166 26.011 -5.057 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -11.477 25.123 -5.808 1.00 0.00 H new ATOM 477 N THR A 177 -13.136 23.412 -4.135 1.00 0.00 N ATOM 478 CA THR A 177 -14.497 23.074 -3.764 1.00 0.00 C ATOM 479 C THR A 177 -14.556 22.041 -2.638 1.00 0.00 C ATOM 480 O THR A 177 -15.310 22.216 -1.678 1.00 0.00 O ATOM 481 CB THR A 177 -15.259 22.549 -5.003 1.00 0.00 C ATOM 482 OG1 THR A 177 -15.074 23.466 -6.085 1.00 0.00 O ATOM 483 CG2 THR A 177 -16.729 22.444 -4.748 1.00 0.00 C ATOM 0 H THR A 177 -12.864 23.114 -5.072 1.00 0.00 H new ATOM 0 HA THR A 177 -14.970 23.983 -3.391 1.00 0.00 H new ATOM 0 HB THR A 177 -14.867 21.559 -5.237 1.00 0.00 H new ATOM 0 HG1 THR A 177 -14.319 23.173 -6.637 1.00 0.00 H new ATOM 0 HG21 THR A 177 -17.228 22.072 -5.643 1.00 0.00 H new ATOM 0 HG22 THR A 177 -16.907 21.757 -3.921 1.00 0.00 H new ATOM 0 HG23 THR A 177 -17.125 23.427 -4.494 1.00 0.00 H new ATOM 491 N ILE A 178 -13.765 20.980 -2.735 1.00 0.00 N ATOM 492 CA ILE A 178 -13.787 19.929 -1.712 1.00 0.00 C ATOM 493 C ILE A 178 -13.314 20.472 -0.370 1.00 0.00 C ATOM 494 O ILE A 178 -13.990 20.317 0.649 1.00 0.00 O ATOM 495 CB ILE A 178 -12.884 18.706 -2.077 1.00 0.00 C ATOM 496 CG1 ILE A 178 -13.238 18.128 -3.459 1.00 0.00 C ATOM 497 CG2 ILE A 178 -13.010 17.598 -1.003 1.00 0.00 C ATOM 498 CD1 ILE A 178 -12.038 17.501 -4.170 1.00 0.00 C ATOM 0 H ILE A 178 -13.107 20.820 -3.498 1.00 0.00 H new ATOM 0 HA ILE A 178 -14.823 19.595 -1.655 1.00 0.00 H new ATOM 0 HB ILE A 178 -11.855 19.064 -2.111 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -14.018 17.376 -3.343 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -13.650 18.921 -4.084 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -12.375 16.755 -1.274 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -12.698 17.992 -0.036 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -14.047 17.266 -0.942 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -12.352 17.112 -5.139 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -11.266 18.256 -4.315 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -11.640 16.687 -3.563 1.00 0.00 H new ATOM 510 N ALA A 179 -12.147 21.101 -0.365 1.00 0.00 N ATOM 511 CA ALA A 179 -11.539 21.567 0.871 1.00 0.00 C ATOM 512 C ALA A 179 -12.428 22.588 1.566 1.00 0.00 C ATOM 513 O ALA A 179 -12.572 22.559 2.772 1.00 0.00 O ATOM 514 CB ALA A 179 -10.156 22.171 0.582 1.00 0.00 C ATOM 0 H ALA A 179 -11.603 21.300 -1.204 1.00 0.00 H new ATOM 0 HA ALA A 179 -11.422 20.713 1.538 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -9.708 22.517 1.514 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -9.515 21.413 0.131 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -10.262 23.011 -0.104 1.00 0.00 H new ATOM 520 N LYS A 180 -13.029 23.480 0.797 1.00 0.00 N ATOM 521 CA LYS A 180 -13.872 24.538 1.355 1.00 0.00 C ATOM 522 C LYS A 180 -15.105 24.044 2.082 1.00 0.00 C ATOM 523 O LYS A 180 -15.412 24.497 3.180 1.00 0.00 O ATOM 524 CB LYS A 180 -14.315 25.418 0.227 1.00 0.00 C ATOM 525 CG LYS A 180 -14.936 26.707 0.649 1.00 0.00 C ATOM 526 CD LYS A 180 -14.653 27.721 -0.431 1.00 0.00 C ATOM 527 CE LYS A 180 -15.268 27.298 -1.783 1.00 0.00 C ATOM 528 NZ LYS A 180 -14.591 28.023 -2.901 1.00 0.00 N ATOM 0 H LYS A 180 -12.952 23.497 -0.220 1.00 0.00 H new ATOM 0 HA LYS A 180 -13.267 25.061 2.096 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -13.455 25.635 -0.406 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -15.031 24.869 -0.385 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -16.010 26.587 0.790 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -14.524 27.037 1.603 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -15.055 28.690 -0.135 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -13.576 27.843 -0.543 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -15.162 26.222 -1.919 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -16.336 27.517 -1.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -14.914 27.636 -3.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -14.826 29.035 -2.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -13.561 27.903 -2.819 1.00 0.00 H new ATOM 542 N TYR A 181 -15.830 23.121 1.476 1.00 0.00 N ATOM 543 CA TYR A 181 -16.996 22.582 2.095 1.00 0.00 C ATOM 544 C TYR A 181 -16.630 21.818 3.357 1.00 0.00 C ATOM 545 O TYR A 181 -17.345 21.890 4.353 1.00 0.00 O ATOM 546 CB TYR A 181 -17.675 21.686 1.083 1.00 0.00 C ATOM 547 CG TYR A 181 -18.476 22.457 0.042 1.00 0.00 C ATOM 548 CD1 TYR A 181 -19.341 23.513 0.424 1.00 0.00 C ATOM 549 CD2 TYR A 181 -18.377 22.142 -1.325 1.00 0.00 C ATOM 550 CE1 TYR A 181 -20.072 24.246 -0.551 1.00 0.00 C ATOM 551 CE2 TYR A 181 -19.117 22.872 -2.297 1.00 0.00 C ATOM 552 CZ TYR A 181 -19.949 23.917 -1.899 1.00 0.00 C ATOM 553 OH TYR A 181 -20.658 24.612 -2.846 1.00 0.00 O ATOM 0 H TYR A 181 -15.620 22.738 0.554 1.00 0.00 H new ATOM 0 HA TYR A 181 -17.674 23.380 2.399 1.00 0.00 H new ATOM 0 HB2 TYR A 181 -16.921 21.082 0.578 1.00 0.00 H new ATOM 0 HB3 TYR A 181 -18.338 20.996 1.605 1.00 0.00 H new ATOM 0 HD1 TYR A 181 -19.446 23.764 1.469 1.00 0.00 H new ATOM 0 HD2 TYR A 181 -17.731 21.336 -1.641 1.00 0.00 H new ATOM 0 HE1 TYR A 181 -20.720 25.055 -0.247 1.00 0.00 H new ATOM 0 HE2 TYR A 181 -19.034 22.616 -3.343 1.00 0.00 H new ATOM 0 HH TYR A 181 -20.455 24.254 -3.735 1.00 0.00 H new ATOM 563 N LEU A 182 -15.513 21.107 3.331 1.00 0.00 N ATOM 564 CA LEU A 182 -15.063 20.386 4.518 1.00 0.00 C ATOM 565 C LEU A 182 -14.596 21.365 5.588 1.00 0.00 C ATOM 566 O LEU A 182 -14.776 21.111 6.773 1.00 0.00 O ATOM 567 CB LEU A 182 -13.927 19.422 4.169 1.00 0.00 C ATOM 568 CG LEU A 182 -14.319 18.249 3.256 1.00 0.00 C ATOM 569 CD1 LEU A 182 -13.065 17.484 2.858 1.00 0.00 C ATOM 570 CD2 LEU A 182 -15.315 17.309 3.938 1.00 0.00 C ATOM 0 H LEU A 182 -14.907 21.012 2.516 1.00 0.00 H new ATOM 0 HA LEU A 182 -15.905 19.810 4.903 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -13.129 19.986 3.686 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -13.517 19.019 5.095 1.00 0.00 H new ATOM 0 HG LEU A 182 -14.807 18.653 2.369 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -13.337 16.651 2.210 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -12.386 18.150 2.326 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -12.572 17.102 3.752 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -15.567 16.493 3.261 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -14.869 16.903 4.846 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -16.219 17.861 4.194 1.00 0.00 H new ATOM 582 N ASP A 183 -14.014 22.481 5.173 1.00 0.00 N ATOM 583 CA ASP A 183 -13.538 23.501 6.108 1.00 0.00 C ATOM 584 C ASP A 183 -14.687 24.031 6.929 1.00 0.00 C ATOM 585 O ASP A 183 -14.585 24.140 8.130 1.00 0.00 O ATOM 586 CB ASP A 183 -12.901 24.688 5.370 1.00 0.00 C ATOM 587 CG ASP A 183 -12.023 25.533 6.271 1.00 0.00 C ATOM 588 OD1 ASP A 183 -11.877 26.740 5.986 1.00 0.00 O ATOM 589 OD2 ASP A 183 -11.473 24.996 7.256 1.00 0.00 O ATOM 0 H ASP A 183 -13.858 22.708 4.191 1.00 0.00 H new ATOM 0 HA ASP A 183 -12.792 23.027 6.746 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -12.307 24.315 4.536 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -13.688 25.312 4.947 1.00 0.00 H new ATOM 594 N ASN A 184 -15.798 24.354 6.283 1.00 0.00 N ATOM 595 CA ASN A 184 -16.940 24.929 6.997 1.00 0.00 C ATOM 596 C ASN A 184 -17.433 23.986 8.101 1.00 0.00 C ATOM 597 O ASN A 184 -17.812 24.429 9.180 1.00 0.00 O ATOM 598 CB ASN A 184 -18.078 25.242 6.016 1.00 0.00 C ATOM 599 CG ASN A 184 -18.923 26.427 6.452 1.00 0.00 C ATOM 600 OD1 ASN A 184 -19.487 27.125 5.621 1.00 0.00 O ATOM 601 ND2 ASN A 184 -19.005 26.666 7.733 1.00 0.00 N ATOM 0 H ASN A 184 -15.937 24.232 5.280 1.00 0.00 H new ATOM 0 HA ASN A 184 -16.613 25.857 7.467 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -17.657 25.445 5.031 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -18.716 24.364 5.915 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -19.554 27.457 8.070 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -18.521 26.062 8.397 1.00 0.00 H new ATOM 608 N ILE A 185 -17.408 22.693 7.818 1.00 0.00 N ATOM 609 CA ILE A 185 -17.797 21.667 8.788 1.00 0.00 C ATOM 610 C ILE A 185 -16.748 21.541 9.902 1.00 0.00 C ATOM 611 O ILE A 185 -17.084 21.360 11.065 1.00 0.00 O ATOM 612 CB ILE A 185 -18.035 20.292 8.069 1.00 0.00 C ATOM 613 CG1 ILE A 185 -19.073 20.475 6.932 1.00 0.00 C ATOM 614 CG2 ILE A 185 -18.463 19.193 9.075 1.00 0.00 C ATOM 615 CD1 ILE A 185 -19.168 19.321 5.942 1.00 0.00 C ATOM 0 H ILE A 185 -17.119 22.320 6.914 1.00 0.00 H new ATOM 0 HA ILE A 185 -18.735 21.970 9.253 1.00 0.00 H new ATOM 0 HB ILE A 185 -17.097 19.955 7.628 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -20.055 20.628 7.380 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -18.828 21.384 6.382 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -18.619 18.254 8.544 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -17.682 19.061 9.823 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -19.389 19.490 9.566 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -19.922 19.549 5.188 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -18.202 19.177 5.457 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -19.448 18.410 6.471 1.00 0.00 H new ATOM 627 N HIS A 186 -15.481 21.648 9.539 1.00 0.00 N ATOM 628 CA HIS A 186 -14.383 21.532 10.497 1.00 0.00 C ATOM 629 C HIS A 186 -14.245 22.749 11.422 1.00 0.00 C ATOM 630 O HIS A 186 -14.070 22.595 12.626 1.00 0.00 O ATOM 631 CB HIS A 186 -13.077 21.334 9.721 1.00 0.00 C ATOM 632 CG HIS A 186 -11.886 21.091 10.594 1.00 0.00 C ATOM 633 ND1 HIS A 186 -11.584 19.886 11.178 1.00 0.00 N ATOM 634 CD2 HIS A 186 -10.887 21.932 10.984 1.00 0.00 C ATOM 635 CE1 HIS A 186 -10.458 20.030 11.870 1.00 0.00 C ATOM 636 NE2 HIS A 186 -9.984 21.256 11.780 1.00 0.00 N ATOM 0 H HIS A 186 -15.181 21.817 8.579 1.00 0.00 H new ATOM 0 HA HIS A 186 -14.603 20.679 11.139 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -13.194 20.491 9.040 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -12.892 22.216 9.108 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -10.813 22.974 10.711 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -9.989 19.239 12.437 1.00 0.00 H new ATOM 0 HE2 HIS A 186 -9.134 21.626 12.206 1.00 0.00 H new ATOM 643 N LEU A 187 -14.308 23.951 10.861 1.00 0.00 N ATOM 644 CA LEU A 187 -14.127 25.179 11.636 1.00 0.00 C ATOM 645 C LEU A 187 -15.338 25.490 12.522 1.00 0.00 C ATOM 646 O LEU A 187 -15.182 26.016 13.619 1.00 0.00 O ATOM 647 CB LEU A 187 -13.765 26.357 10.712 1.00 0.00 C ATOM 648 CG LEU A 187 -14.841 26.988 9.815 1.00 0.00 C ATOM 649 CD1 LEU A 187 -15.407 28.247 10.463 1.00 0.00 C ATOM 650 CD2 LEU A 187 -14.239 27.348 8.463 1.00 0.00 C ATOM 0 H LEU A 187 -14.484 24.105 9.868 1.00 0.00 H new ATOM 0 HA LEU A 187 -13.290 25.020 12.316 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -13.361 27.150 11.341 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -12.956 26.023 10.062 1.00 0.00 H new ATOM 0 HG LEU A 187 -15.645 26.265 9.681 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -16.168 28.680 9.813 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -15.853 27.992 11.424 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -14.605 28.970 10.615 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -15.006 27.795 7.831 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -13.426 28.059 8.605 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -13.854 26.447 7.985 1.00 0.00 H new ATOM 662 N HIS A 188 -16.537 25.148 12.062 1.00 0.00 N ATOM 663 CA HIS A 188 -17.739 25.259 12.858 1.00 0.00 C ATOM 664 C HIS A 188 -18.311 23.846 13.095 1.00 0.00 C ATOM 665 O HIS A 188 -19.285 23.442 12.454 1.00 0.00 O ATOM 666 CB HIS A 188 -18.733 26.117 12.098 1.00 0.00 C ATOM 667 CG HIS A 188 -18.838 27.517 12.608 1.00 0.00 C ATOM 668 ND1 HIS A 188 -19.428 27.878 13.794 1.00 0.00 N ATOM 669 CD2 HIS A 188 -18.408 28.681 12.060 1.00 0.00 C ATOM 670 CE1 HIS A 188 -19.342 29.201 13.914 1.00 0.00 C ATOM 671 NE2 HIS A 188 -18.732 29.744 12.879 1.00 0.00 N ATOM 0 H HIS A 188 -16.696 24.785 11.122 1.00 0.00 H new ATOM 0 HA HIS A 188 -17.530 25.719 13.824 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -18.446 26.144 11.047 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -19.716 25.648 12.148 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -17.887 28.764 11.118 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -19.725 29.760 14.755 1.00 0.00 H new ATOM 0 HE2 HIS A 188 -18.541 30.733 12.719 1.00 0.00 H new ATOM 678 N PRO A 189 -17.720 23.079 14.028 1.00 0.00 N ATOM 679 CA PRO A 189 -18.250 21.723 14.237 1.00 0.00 C ATOM 680 C PRO A 189 -19.635 21.722 14.878 1.00 0.00 C ATOM 681 O PRO A 189 -20.361 20.737 14.813 1.00 0.00 O ATOM 682 CB PRO A 189 -17.205 21.092 15.161 1.00 0.00 C ATOM 683 CG PRO A 189 -16.662 22.240 15.935 1.00 0.00 C ATOM 684 CD PRO A 189 -16.578 23.352 14.923 1.00 0.00 C ATOM 0 HA PRO A 189 -18.394 21.183 13.301 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -17.652 20.345 15.817 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -16.423 20.589 14.593 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -17.315 22.505 16.767 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -15.684 22.010 16.358 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -16.660 24.332 15.393 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -15.631 23.335 14.384 1.00 0.00 H new ATOM 692 N GLU A 190 -19.998 22.842 15.488 1.00 0.00 N ATOM 693 CA GLU A 190 -21.305 23.004 16.116 1.00 0.00 C ATOM 694 C GLU A 190 -22.397 23.100 15.056 1.00 0.00 C ATOM 695 O GLU A 190 -23.555 22.764 15.294 1.00 0.00 O ATOM 696 CB GLU A 190 -21.322 24.290 16.939 1.00 0.00 C ATOM 697 CG GLU A 190 -20.273 24.346 18.041 1.00 0.00 C ATOM 698 CD GLU A 190 -20.322 25.663 18.799 1.00 0.00 C ATOM 699 OE1 GLU A 190 -20.477 25.643 20.039 1.00 0.00 O ATOM 700 OE2 GLU A 190 -20.195 26.725 18.147 1.00 0.00 O ATOM 0 H GLU A 190 -19.397 23.663 15.562 1.00 0.00 H new ATOM 0 HA GLU A 190 -21.488 22.140 16.754 1.00 0.00 H new ATOM 0 HB2 GLU A 190 -21.173 25.137 16.270 1.00 0.00 H new ATOM 0 HB3 GLU A 190 -22.309 24.407 17.387 1.00 0.00 H new ATOM 0 HG2 GLU A 190 -20.430 23.521 18.735 1.00 0.00 H new ATOM 0 HG3 GLU A 190 -19.282 24.213 17.607 1.00 0.00 H new ATOM 707 N GLU A 191 -22.030 23.573 13.874 1.00 0.00 N ATOM 708 CA GLU A 191 -22.991 23.765 12.801 1.00 0.00 C ATOM 709 C GLU A 191 -23.098 22.516 11.939 1.00 0.00 C ATOM 710 O GLU A 191 -22.812 22.524 10.732 1.00 0.00 O ATOM 711 CB GLU A 191 -22.602 24.971 11.952 1.00 0.00 C ATOM 712 CG GLU A 191 -22.860 26.304 12.623 1.00 0.00 C ATOM 713 CD GLU A 191 -24.065 26.979 12.010 1.00 0.00 C ATOM 714 OE1 GLU A 191 -25.172 26.394 12.056 1.00 0.00 O ATOM 715 OE2 GLU A 191 -23.917 28.076 11.432 1.00 0.00 O ATOM 0 H GLU A 191 -21.073 23.831 13.635 1.00 0.00 H new ATOM 0 HA GLU A 191 -23.968 23.953 13.246 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -21.543 24.900 11.702 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -23.155 24.935 11.013 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -23.023 26.155 13.690 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -21.985 26.945 12.520 1.00 0.00 H new ATOM 722 N GLU A 192 -23.541 21.438 12.570 1.00 0.00 N ATOM 723 CA GLU A 192 -23.740 20.164 11.950 1.00 0.00 C ATOM 724 C GLU A 192 -24.618 20.233 10.707 1.00 0.00 C ATOM 725 O GLU A 192 -24.519 19.400 9.794 1.00 0.00 O ATOM 726 CB GLU A 192 -24.431 19.324 12.994 1.00 0.00 C ATOM 727 CG GLU A 192 -23.672 19.213 14.298 1.00 0.00 C ATOM 728 CD GLU A 192 -24.049 17.945 15.037 1.00 0.00 C ATOM 729 OE1 GLU A 192 -24.701 18.019 16.093 1.00 0.00 O ATOM 730 OE2 GLU A 192 -23.691 16.852 14.527 1.00 0.00 O ATOM 0 H GLU A 192 -23.776 21.441 13.563 1.00 0.00 H new ATOM 0 HA GLU A 192 -22.783 19.760 11.619 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -25.415 19.748 13.194 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -24.591 18.323 12.593 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -22.600 19.219 14.101 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -23.886 20.080 14.923 1.00 0.00 H new ATOM 737 N LYS A 193 -25.471 21.249 10.664 1.00 0.00 N ATOM 738 CA LYS A 193 -26.372 21.482 9.571 1.00 0.00 C ATOM 739 C LYS A 193 -25.645 21.678 8.236 1.00 0.00 C ATOM 740 O LYS A 193 -26.276 21.591 7.204 1.00 0.00 O ATOM 741 CB LYS A 193 -27.184 22.738 9.895 1.00 0.00 C ATOM 742 CG LYS A 193 -26.397 24.005 9.976 1.00 0.00 C ATOM 743 CD LYS A 193 -26.758 24.912 8.790 1.00 0.00 C ATOM 744 CE LYS A 193 -25.560 25.696 8.330 1.00 0.00 C ATOM 745 NZ LYS A 193 -25.270 26.845 9.248 1.00 0.00 N ATOM 0 H LYS A 193 -25.548 21.941 11.409 1.00 0.00 H new ATOM 0 HA LYS A 193 -27.009 20.605 9.457 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -27.956 22.857 9.135 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -27.694 22.585 10.846 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -26.608 24.516 10.915 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -25.330 23.783 9.966 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -27.140 24.307 7.967 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -27.556 25.596 9.080 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -24.691 25.040 8.281 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -25.734 26.070 7.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -24.245 27.021 9.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -25.759 27.696 8.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -25.604 26.617 10.206 1.00 0.00 H new ATOM 759 N TYR A 194 -24.352 21.953 8.242 1.00 0.00 N ATOM 760 CA TYR A 194 -23.578 22.139 7.002 1.00 0.00 C ATOM 761 C TYR A 194 -23.227 20.839 6.254 1.00 0.00 C ATOM 762 O TYR A 194 -22.828 20.898 5.098 1.00 0.00 O ATOM 763 CB TYR A 194 -22.266 22.834 7.278 1.00 0.00 C ATOM 764 CG TYR A 194 -22.318 24.339 7.340 1.00 0.00 C ATOM 765 CD1 TYR A 194 -22.653 25.098 6.205 1.00 0.00 C ATOM 766 CD2 TYR A 194 -22.014 25.016 8.537 1.00 0.00 C ATOM 767 CE1 TYR A 194 -22.687 26.517 6.263 1.00 0.00 C ATOM 768 CE2 TYR A 194 -22.053 26.435 8.602 1.00 0.00 C ATOM 769 CZ TYR A 194 -22.387 27.170 7.464 1.00 0.00 C ATOM 770 OH TYR A 194 -22.412 28.535 7.529 1.00 0.00 O ATOM 0 H TYR A 194 -23.802 22.055 9.095 1.00 0.00 H new ATOM 0 HA TYR A 194 -24.243 22.733 6.375 1.00 0.00 H new ATOM 0 HB2 TYR A 194 -21.873 22.464 8.225 1.00 0.00 H new ATOM 0 HB3 TYR A 194 -21.555 22.546 6.504 1.00 0.00 H new ATOM 0 HD1 TYR A 194 -22.887 24.596 5.278 1.00 0.00 H new ATOM 0 HD2 TYR A 194 -21.748 24.449 9.417 1.00 0.00 H new ATOM 0 HE1 TYR A 194 -22.943 27.090 5.384 1.00 0.00 H new ATOM 0 HE2 TYR A 194 -21.825 26.942 9.528 1.00 0.00 H new ATOM 0 HH TYR A 194 -22.180 28.824 8.436 1.00 0.00 H new ATOM 780 N ARG A 195 -23.303 19.688 6.918 1.00 0.00 N ATOM 781 CA ARG A 195 -22.851 18.392 6.352 1.00 0.00 C ATOM 782 C ARG A 195 -23.716 17.822 5.230 1.00 0.00 C ATOM 783 O ARG A 195 -23.768 16.617 5.035 1.00 0.00 O ATOM 784 CB ARG A 195 -22.792 17.344 7.469 1.00 0.00 C ATOM 785 CG ARG A 195 -21.837 17.688 8.580 1.00 0.00 C ATOM 786 CD ARG A 195 -21.458 16.445 9.345 1.00 0.00 C ATOM 787 NE ARG A 195 -22.581 15.867 10.106 1.00 0.00 N ATOM 788 CZ ARG A 195 -22.858 16.125 11.381 1.00 0.00 C ATOM 789 NH1 ARG A 195 -22.131 16.930 12.112 1.00 0.00 N ATOM 790 NH2 ARG A 195 -23.881 15.555 11.946 1.00 0.00 N ATOM 0 H ARG A 195 -23.677 19.613 7.864 1.00 0.00 H new ATOM 0 HA ARG A 195 -21.877 18.607 5.913 1.00 0.00 H new ATOM 0 HB2 ARG A 195 -23.790 17.217 7.888 1.00 0.00 H new ATOM 0 HB3 ARG A 195 -22.503 16.385 7.039 1.00 0.00 H new ATOM 0 HG2 ARG A 195 -20.943 18.157 8.169 1.00 0.00 H new ATOM 0 HG3 ARG A 195 -22.296 18.412 9.253 1.00 0.00 H new ATOM 0 HD2 ARG A 195 -21.078 15.699 8.648 1.00 0.00 H new ATOM 0 HD3 ARG A 195 -20.646 16.682 10.032 1.00 0.00 H new ATOM 0 HE ARG A 195 -23.195 15.217 9.615 1.00 0.00 H new ATOM 0 HH11 ARG A 195 -21.315 17.389 11.708 1.00 0.00 H new ATOM 0 HH12 ARG A 195 -22.381 17.099 13.086 1.00 0.00 H new ATOM 0 HH21 ARG A 195 -24.467 14.913 11.412 1.00 0.00 H new ATOM 0 HH22 ARG A 195 -24.098 15.750 12.924 1.00 0.00 H new ATOM 804 N LYS A 196 -24.395 18.694 4.517 1.00 0.00 N ATOM 805 CA LYS A 196 -25.354 18.332 3.489 1.00 0.00 C ATOM 806 C LYS A 196 -25.102 18.941 2.111 1.00 0.00 C ATOM 807 O LYS A 196 -24.897 20.144 1.973 1.00 0.00 O ATOM 808 CB LYS A 196 -26.728 18.784 3.963 1.00 0.00 C ATOM 809 CG LYS A 196 -26.779 20.186 4.603 1.00 0.00 C ATOM 810 CD LYS A 196 -27.601 21.171 3.790 1.00 0.00 C ATOM 811 CE LYS A 196 -28.014 22.394 4.608 1.00 0.00 C ATOM 812 NZ LYS A 196 -28.855 22.014 5.799 1.00 0.00 N ATOM 0 H LYS A 196 -24.295 19.702 4.637 1.00 0.00 H new ATOM 0 HA LYS A 196 -25.266 17.254 3.355 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -27.411 18.766 3.113 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -27.101 18.059 4.687 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -27.200 20.108 5.606 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -25.764 20.569 4.712 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -27.024 21.494 2.923 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -28.493 20.672 3.411 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -27.123 22.923 4.946 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -28.572 23.083 3.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -29.464 22.815 6.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -29.447 21.194 5.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -28.235 21.771 6.598 1.00 0.00 H new ATOM 826 N ILE A 197 -25.150 18.090 1.099 1.00 0.00 N ATOM 827 CA ILE A 197 -24.999 18.473 -0.308 1.00 0.00 C ATOM 828 C ILE A 197 -26.100 17.860 -1.168 1.00 0.00 C ATOM 829 O ILE A 197 -26.185 16.655 -1.261 1.00 0.00 O ATOM 830 CB ILE A 197 -23.631 17.958 -0.886 1.00 0.00 C ATOM 831 CG1 ILE A 197 -22.446 18.447 -0.016 1.00 0.00 C ATOM 832 CG2 ILE A 197 -23.518 18.311 -2.384 1.00 0.00 C ATOM 833 CD1 ILE A 197 -21.076 17.832 -0.392 1.00 0.00 C ATOM 0 H ILE A 197 -25.298 17.089 1.229 1.00 0.00 H new ATOM 0 HA ILE A 197 -25.049 19.561 -0.339 1.00 0.00 H new ATOM 0 HB ILE A 197 -23.591 16.870 -0.834 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -22.377 19.532 -0.096 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -22.659 18.217 1.028 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -22.566 17.949 -2.772 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -24.335 17.841 -2.931 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -23.573 19.393 -2.508 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -20.305 18.230 0.268 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -21.122 16.748 -0.284 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -20.835 18.084 -1.425 1.00 0.00 H new ATOM 845 N LYS A 198 -26.927 18.663 -1.822 1.00 0.00 N ATOM 846 CA LYS A 198 -27.902 18.107 -2.772 1.00 0.00 C ATOM 847 C LYS A 198 -27.318 18.388 -4.136 1.00 0.00 C ATOM 848 O LYS A 198 -26.716 19.441 -4.352 1.00 0.00 O ATOM 849 CB LYS A 198 -29.313 18.702 -2.628 1.00 0.00 C ATOM 850 CG LYS A 198 -30.306 18.080 -3.627 1.00 0.00 C ATOM 851 CD LYS A 198 -31.758 18.035 -3.166 1.00 0.00 C ATOM 852 CE LYS A 198 -32.435 19.400 -3.107 1.00 0.00 C ATOM 853 NZ LYS A 198 -33.933 19.218 -3.197 1.00 0.00 N ATOM 0 H LYS A 198 -26.950 19.678 -1.722 1.00 0.00 H new ATOM 0 HA LYS A 198 -28.050 17.043 -2.589 1.00 0.00 H new ATOM 0 HB2 LYS A 198 -29.672 18.541 -1.612 1.00 0.00 H new ATOM 0 HB3 LYS A 198 -29.270 19.780 -2.784 1.00 0.00 H new ATOM 0 HG2 LYS A 198 -30.256 18.642 -4.560 1.00 0.00 H new ATOM 0 HG3 LYS A 198 -29.982 17.063 -3.850 1.00 0.00 H new ATOM 0 HD2 LYS A 198 -32.322 17.390 -3.840 1.00 0.00 H new ATOM 0 HD3 LYS A 198 -31.800 17.577 -2.178 1.00 0.00 H new ATOM 0 HE2 LYS A 198 -32.174 19.909 -2.179 1.00 0.00 H new ATOM 0 HE3 LYS A 198 -32.084 20.029 -3.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 -34.407 20.107 -2.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 -34.193 18.957 -4.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 -34.231 18.465 -2.545 1.00 0.00 H new ATOM 867 N LEU A 199 -27.482 17.453 -5.047 1.00 0.00 N ATOM 868 CA LEU A 199 -26.937 17.603 -6.400 1.00 0.00 C ATOM 869 C LEU A 199 -27.699 18.662 -7.221 1.00 0.00 C ATOM 870 O LEU A 199 -27.157 19.213 -8.177 1.00 0.00 O ATOM 871 CB LEU A 199 -26.958 16.250 -7.129 1.00 0.00 C ATOM 872 CG LEU A 199 -25.861 15.220 -6.776 1.00 0.00 C ATOM 873 CD1 LEU A 199 -25.908 14.715 -5.313 1.00 0.00 C ATOM 874 CD2 LEU A 199 -26.004 14.028 -7.716 1.00 0.00 C ATOM 0 H LEU A 199 -27.985 16.580 -4.887 1.00 0.00 H new ATOM 0 HA LEU A 199 -25.908 17.949 -6.302 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -27.926 15.785 -6.942 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -26.900 16.446 -8.200 1.00 0.00 H new ATOM 0 HG LEU A 199 -24.903 15.727 -6.891 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -25.105 13.996 -5.150 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -25.784 15.558 -4.633 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -26.868 14.235 -5.125 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -25.238 13.288 -7.484 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -26.990 13.582 -7.590 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -25.886 14.361 -8.747 1.00 0.00 H new ATOM 886 N GLN A 200 -28.938 18.962 -6.841 1.00 0.00 N ATOM 887 CA GLN A 200 -29.806 19.898 -7.587 1.00 0.00 C ATOM 888 C GLN A 200 -29.497 21.382 -7.435 1.00 0.00 C ATOM 889 O GLN A 200 -30.382 22.191 -7.149 1.00 0.00 O ATOM 890 CB GLN A 200 -31.275 19.676 -7.196 1.00 0.00 C ATOM 891 CG GLN A 200 -31.787 18.272 -7.422 1.00 0.00 C ATOM 892 CD GLN A 200 -33.232 18.128 -7.022 1.00 0.00 C ATOM 893 OE1 GLN A 200 -33.632 18.581 -5.950 1.00 0.00 O ATOM 894 NE2 GLN A 200 -34.018 17.520 -7.855 1.00 0.00 N ATOM 0 H GLN A 200 -29.378 18.569 -6.009 1.00 0.00 H new ATOM 0 HA GLN A 200 -29.604 19.659 -8.631 1.00 0.00 H new ATOM 0 HB2 GLN A 200 -31.398 19.927 -6.142 1.00 0.00 H new ATOM 0 HB3 GLN A 200 -31.896 20.370 -7.763 1.00 0.00 H new ATOM 0 HG2 GLN A 200 -31.674 18.010 -8.474 1.00 0.00 H new ATOM 0 HG3 GLN A 200 -31.181 17.569 -6.851 1.00 0.00 H new ATOM 0 HE21 GLN A 200 -33.648 17.158 -8.734 1.00 0.00 H new ATOM 0 HE22 GLN A 200 -35.006 17.403 -7.631 1.00 0.00 H new ATOM 903 N ASN A 201 -28.237 21.748 -7.589 1.00 0.00 N ATOM 904 CA ASN A 201 -27.798 23.115 -7.333 1.00 0.00 C ATOM 905 C ASN A 201 -26.696 23.427 -8.317 1.00 0.00 C ATOM 906 O ASN A 201 -25.754 22.661 -8.439 1.00 0.00 O ATOM 907 CB ASN A 201 -27.325 23.222 -5.873 1.00 0.00 C ATOM 908 CG ASN A 201 -28.410 22.810 -4.909 1.00 0.00 C ATOM 909 OD1 ASN A 201 -29.111 23.634 -4.352 1.00 0.00 O ATOM 910 ND2 ASN A 201 -28.572 21.525 -4.754 1.00 0.00 N ATOM 0 H ASN A 201 -27.494 21.117 -7.891 1.00 0.00 H new ATOM 0 HA ASN A 201 -28.603 23.838 -7.466 1.00 0.00 H new ATOM 0 HB2 ASN A 201 -26.448 22.592 -5.726 1.00 0.00 H new ATOM 0 HB3 ASN A 201 -27.020 24.247 -5.662 1.00 0.00 H new ATOM 0 HD21 ASN A 201 -29.311 21.174 -4.145 1.00 0.00 H new ATOM 0 HD22 ASN A 201 -27.960 20.871 -5.242 1.00 0.00 H new ATOM 917 N LYS A 202 -26.817 24.535 -9.038 1.00 0.00 N ATOM 918 CA LYS A 202 -25.876 24.841 -10.124 1.00 0.00 C ATOM 919 C LYS A 202 -24.401 24.770 -9.734 1.00 0.00 C ATOM 920 O LYS A 202 -23.619 24.176 -10.449 1.00 0.00 O ATOM 921 CB LYS A 202 -26.184 26.212 -10.741 1.00 0.00 C ATOM 922 CG LYS A 202 -25.403 26.446 -12.029 1.00 0.00 C ATOM 923 CD LYS A 202 -25.651 27.809 -12.644 1.00 0.00 C ATOM 924 CE LYS A 202 -24.769 27.951 -13.879 1.00 0.00 C ATOM 925 NZ LYS A 202 -24.865 29.277 -14.551 1.00 0.00 N ATOM 0 H LYS A 202 -27.547 25.234 -8.898 1.00 0.00 H new ATOM 0 HA LYS A 202 -26.030 24.050 -10.858 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -27.252 26.286 -10.946 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -25.942 26.996 -10.023 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -24.338 26.336 -11.824 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -25.670 25.675 -12.752 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -26.701 27.917 -12.914 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -25.425 28.596 -11.925 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -23.732 27.776 -13.593 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -25.038 27.174 -14.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -24.237 29.293 -15.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -25.845 29.441 -14.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -24.580 30.024 -13.886 1.00 0.00 H new ATOM 939 N VAL A 203 -24.019 25.352 -8.608 1.00 0.00 N ATOM 940 CA VAL A 203 -22.606 25.340 -8.205 1.00 0.00 C ATOM 941 C VAL A 203 -22.118 23.908 -7.994 1.00 0.00 C ATOM 942 O VAL A 203 -21.014 23.558 -8.389 1.00 0.00 O ATOM 943 CB VAL A 203 -22.367 26.168 -6.906 1.00 0.00 C ATOM 944 CG1 VAL A 203 -20.856 26.244 -6.572 1.00 0.00 C ATOM 945 CG2 VAL A 203 -22.928 27.594 -7.073 1.00 0.00 C ATOM 0 H VAL A 203 -24.647 25.832 -7.963 1.00 0.00 H new ATOM 0 HA VAL A 203 -22.039 25.802 -9.013 1.00 0.00 H new ATOM 0 HB VAL A 203 -22.884 25.668 -6.087 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -20.713 26.827 -5.662 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -20.465 25.237 -6.424 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -20.325 26.722 -7.395 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -22.755 28.162 -6.159 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -22.428 28.086 -7.907 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -23.999 27.543 -7.271 1.00 0.00 H new ATOM 955 N PHE A 204 -22.945 23.073 -7.383 1.00 0.00 N ATOM 956 CA PHE A 204 -22.569 21.694 -7.134 1.00 0.00 C ATOM 957 C PHE A 204 -22.540 20.901 -8.427 1.00 0.00 C ATOM 958 O PHE A 204 -21.653 20.075 -8.631 1.00 0.00 O ATOM 959 CB PHE A 204 -23.545 21.068 -6.145 1.00 0.00 C ATOM 960 CG PHE A 204 -23.167 21.308 -4.717 1.00 0.00 C ATOM 961 CD1 PHE A 204 -21.987 20.744 -4.223 1.00 0.00 C ATOM 962 CD2 PHE A 204 -23.962 22.097 -3.864 1.00 0.00 C ATOM 963 CE1 PHE A 204 -21.588 20.941 -2.890 1.00 0.00 C ATOM 964 CE2 PHE A 204 -23.573 22.315 -2.513 1.00 0.00 C ATOM 965 CZ PHE A 204 -22.382 21.730 -2.027 1.00 0.00 C ATOM 0 H PHE A 204 -23.876 23.327 -7.053 1.00 0.00 H new ATOM 0 HA PHE A 204 -21.566 21.675 -6.707 1.00 0.00 H new ATOM 0 HB2 PHE A 204 -24.542 21.470 -6.323 1.00 0.00 H new ATOM 0 HB3 PHE A 204 -23.598 19.994 -6.325 1.00 0.00 H new ATOM 0 HD1 PHE A 204 -21.371 20.146 -4.878 1.00 0.00 H new ATOM 0 HD2 PHE A 204 -24.873 22.540 -4.238 1.00 0.00 H new ATOM 0 HE1 PHE A 204 -20.677 20.490 -2.526 1.00 0.00 H new ATOM 0 HE2 PHE A 204 -24.184 22.924 -1.863 1.00 0.00 H new ATOM 0 HZ PHE A 204 -22.080 21.885 -1.002 1.00 0.00 H new ATOM 975 N GLN A 205 -23.487 21.161 -9.310 1.00 0.00 N ATOM 976 CA GLN A 205 -23.512 20.486 -10.594 1.00 0.00 C ATOM 977 C GLN A 205 -22.243 20.833 -11.361 1.00 0.00 C ATOM 978 O GLN A 205 -21.562 19.959 -11.854 1.00 0.00 O ATOM 979 CB GLN A 205 -24.757 20.897 -11.392 1.00 0.00 C ATOM 980 CG GLN A 205 -24.924 20.154 -12.723 1.00 0.00 C ATOM 981 CD GLN A 205 -25.092 18.656 -12.545 1.00 0.00 C ATOM 982 OE1 GLN A 205 -25.673 18.200 -11.581 1.00 0.00 O ATOM 983 NE2 GLN A 205 -24.573 17.893 -13.469 1.00 0.00 N ATOM 0 H GLN A 205 -24.243 21.829 -9.163 1.00 0.00 H new ATOM 0 HA GLN A 205 -23.556 19.408 -10.439 1.00 0.00 H new ATOM 0 HB2 GLN A 205 -25.641 20.724 -10.779 1.00 0.00 H new ATOM 0 HB3 GLN A 205 -24.711 21.968 -11.590 1.00 0.00 H new ATOM 0 HG2 GLN A 205 -25.792 20.552 -13.249 1.00 0.00 H new ATOM 0 HG3 GLN A 205 -24.054 20.345 -13.352 1.00 0.00 H new ATOM 0 HE21 GLN A 205 -24.092 18.312 -14.265 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -24.649 16.879 -13.395 1.00 0.00 H new ATOM 992 N GLU A 206 -21.915 22.110 -11.456 1.00 0.00 N ATOM 993 CA GLU A 206 -20.744 22.544 -12.214 1.00 0.00 C ATOM 994 C GLU A 206 -19.406 22.110 -11.615 1.00 0.00 C ATOM 995 O GLU A 206 -18.505 21.712 -12.344 1.00 0.00 O ATOM 996 CB GLU A 206 -20.736 24.076 -12.325 1.00 0.00 C ATOM 997 CG GLU A 206 -21.833 24.638 -13.220 1.00 0.00 C ATOM 998 CD GLU A 206 -21.835 26.163 -13.251 1.00 0.00 C ATOM 999 OE1 GLU A 206 -21.833 26.738 -14.362 1.00 0.00 O ATOM 1000 OE2 GLU A 206 -21.862 26.795 -12.169 1.00 0.00 O ATOM 0 H GLU A 206 -22.440 22.868 -11.019 1.00 0.00 H new ATOM 0 HA GLU A 206 -20.835 22.061 -13.187 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -20.841 24.503 -11.328 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -19.768 24.397 -12.709 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -21.702 24.257 -14.233 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -22.802 24.283 -12.869 1.00 0.00 H new ATOM 1007 N ARG A 207 -19.266 22.208 -10.299 1.00 0.00 N ATOM 1008 CA ARG A 207 -17.964 21.953 -9.667 1.00 0.00 C ATOM 1009 C ARG A 207 -17.706 20.579 -9.125 1.00 0.00 C ATOM 1010 O ARG A 207 -16.574 20.227 -8.838 1.00 0.00 O ATOM 1011 CB ARG A 207 -17.740 22.964 -8.556 1.00 0.00 C ATOM 1012 CG ARG A 207 -17.641 24.328 -9.128 1.00 0.00 C ATOM 1013 CD ARG A 207 -16.463 25.096 -8.518 1.00 0.00 C ATOM 1014 NE ARG A 207 -16.239 26.406 -9.140 1.00 0.00 N ATOM 1015 CZ ARG A 207 -15.227 27.216 -8.841 1.00 0.00 C ATOM 1016 NH1 ARG A 207 -14.340 26.917 -7.921 1.00 0.00 N ATOM 1017 NH2 ARG A 207 -15.106 28.344 -9.480 1.00 0.00 N ATOM 0 H ARG A 207 -20.016 22.456 -9.654 1.00 0.00 H new ATOM 0 HA ARG A 207 -17.259 22.049 -10.492 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -18.561 22.919 -7.840 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -16.828 22.722 -8.010 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -17.517 24.265 -10.209 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -18.568 24.871 -8.944 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -16.641 25.234 -7.452 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -15.558 24.496 -8.615 1.00 0.00 H new ATOM 0 HE ARG A 207 -16.904 26.716 -9.849 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -14.413 26.038 -7.408 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -13.577 27.563 -7.719 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -15.783 28.597 -10.200 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -14.335 28.974 -9.261 1.00 0.00 H new ATOM 1031 N ILE A 208 -18.757 19.812 -8.962 1.00 0.00 N ATOM 1032 CA ILE A 208 -18.621 18.449 -8.419 1.00 0.00 C ATOM 1033 C ILE A 208 -19.192 17.389 -9.365 1.00 0.00 C ATOM 1034 O ILE A 208 -18.512 16.414 -9.667 1.00 0.00 O ATOM 1035 CB ILE A 208 -19.258 18.338 -6.979 1.00 0.00 C ATOM 1036 CG1 ILE A 208 -18.670 19.449 -6.076 1.00 0.00 C ATOM 1037 CG2 ILE A 208 -18.986 16.939 -6.356 1.00 0.00 C ATOM 1038 CD1 ILE A 208 -18.811 19.223 -4.551 1.00 0.00 C ATOM 0 H ILE A 208 -19.712 20.088 -9.189 1.00 0.00 H new ATOM 0 HA ILE A 208 -17.553 18.249 -8.328 1.00 0.00 H new ATOM 0 HB ILE A 208 -20.338 18.463 -7.060 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -17.612 19.560 -6.311 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -19.154 20.392 -6.331 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -19.435 16.889 -5.364 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -19.421 16.167 -6.991 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -17.911 16.779 -6.276 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -18.365 20.062 -4.016 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -19.867 19.146 -4.291 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -18.300 18.302 -4.271 1.00 0.00 H new ATOM 1050 N ASN A 209 -20.416 17.569 -9.839 1.00 0.00 N ATOM 1051 CA ASN A 209 -21.054 16.555 -10.692 1.00 0.00 C ATOM 1052 C ASN A 209 -20.607 16.595 -12.168 1.00 0.00 C ATOM 1053 O ASN A 209 -20.792 15.640 -12.907 1.00 0.00 O ATOM 1054 CB ASN A 209 -22.575 16.699 -10.592 1.00 0.00 C ATOM 1055 CG ASN A 209 -23.307 15.406 -10.891 1.00 0.00 C ATOM 1056 OD1 ASN A 209 -22.722 14.340 -10.939 1.00 0.00 O ATOM 1057 ND2 ASN A 209 -24.595 15.499 -11.079 1.00 0.00 N ATOM 0 H ASN A 209 -20.988 18.393 -9.656 1.00 0.00 H new ATOM 0 HA ASN A 209 -20.730 15.584 -10.318 1.00 0.00 H new ATOM 0 HB2 ASN A 209 -22.838 17.037 -9.590 1.00 0.00 H new ATOM 0 HB3 ASN A 209 -22.909 17.470 -11.287 1.00 0.00 H new ATOM 0 HD21 ASN A 209 -25.144 14.661 -11.273 1.00 0.00 H new ATOM 0 HD22 ASN A 209 -25.053 16.409 -11.032 1.00 0.00 H new ATOM 1064 N CYS A 210 -20.005 17.699 -12.589 1.00 0.00 N ATOM 1065 CA CYS A 210 -19.498 17.841 -13.961 1.00 0.00 C ATOM 1066 C CYS A 210 -17.972 17.869 -13.953 1.00 0.00 C ATOM 1067 O CYS A 210 -17.340 18.362 -14.897 1.00 0.00 O ATOM 1068 CB CYS A 210 -20.031 19.109 -14.613 1.00 0.00 C ATOM 1069 SG CYS A 210 -21.808 19.075 -14.972 1.00 0.00 S ATOM 0 H CYS A 210 -19.852 18.518 -12.001 1.00 0.00 H new ATOM 0 HA CYS A 210 -19.844 16.985 -14.540 1.00 0.00 H new ATOM 0 HB2 CYS A 210 -19.821 19.955 -13.959 1.00 0.00 H new ATOM 0 HB3 CYS A 210 -19.488 19.281 -15.542 1.00 0.00 H new ATOM 0 HG CYS A 210 -22.247 17.855 -14.876 1.00 0.00 H new ATOM 1075 N LEU A 211 -17.391 17.353 -12.881 1.00 0.00 N ATOM 1076 CA LEU A 211 -15.947 17.328 -12.697 1.00 0.00 C ATOM 1077 C LEU A 211 -15.507 15.867 -12.837 1.00 0.00 C ATOM 1078 O LEU A 211 -16.306 15.011 -13.192 1.00 0.00 O ATOM 1079 CB LEU A 211 -15.615 17.930 -11.318 1.00 0.00 C ATOM 1080 CG LEU A 211 -14.328 18.761 -11.071 1.00 0.00 C ATOM 1081 CD1 LEU A 211 -13.075 17.931 -10.830 1.00 0.00 C ATOM 1082 CD2 LEU A 211 -14.054 19.742 -12.206 1.00 0.00 C ATOM 0 H LEU A 211 -17.911 16.937 -12.109 1.00 0.00 H new ATOM 0 HA LEU A 211 -15.413 17.924 -13.437 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -16.457 18.565 -11.041 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -15.595 17.101 -10.610 1.00 0.00 H new ATOM 0 HG LEU A 211 -14.543 19.302 -10.149 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -12.225 18.594 -10.667 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -13.219 17.302 -9.951 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -12.883 17.302 -11.699 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -13.144 20.302 -11.991 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -13.930 19.193 -13.139 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -14.892 20.433 -12.300 1.00 0.00 H new ATOM 1094 N GLU A 212 -14.240 15.596 -12.576 1.00 0.00 N ATOM 1095 CA GLU A 212 -13.668 14.263 -12.625 1.00 0.00 C ATOM 1096 C GLU A 212 -14.194 13.327 -11.529 1.00 0.00 C ATOM 1097 O GLU A 212 -15.254 13.570 -10.966 1.00 0.00 O ATOM 1098 CB GLU A 212 -12.165 14.440 -12.568 1.00 0.00 C ATOM 1099 CG GLU A 212 -11.566 14.845 -13.901 1.00 0.00 C ATOM 1100 CD GLU A 212 -12.282 15.976 -14.646 1.00 0.00 C ATOM 1101 OE1 GLU A 212 -12.948 15.690 -15.671 1.00 0.00 O ATOM 1102 OE2 GLU A 212 -12.180 17.149 -14.232 1.00 0.00 O ATOM 0 H GLU A 212 -13.564 16.315 -12.318 1.00 0.00 H new ATOM 0 HA GLU A 212 -13.968 13.764 -13.547 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -11.922 15.196 -11.822 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -11.707 13.508 -12.238 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -10.531 15.145 -13.735 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -11.544 13.968 -14.548 1.00 0.00 H new ATOM 1109 N GLY A 213 -13.458 12.263 -11.213 1.00 0.00 N ATOM 1110 CA GLY A 213 -13.880 11.314 -10.191 1.00 0.00 C ATOM 1111 C GLY A 213 -13.856 11.867 -8.776 1.00 0.00 C ATOM 1112 O GLY A 213 -13.682 11.127 -7.813 1.00 0.00 O ATOM 0 H GLY A 213 -12.565 12.038 -11.652 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -14.891 10.977 -10.420 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -13.234 10.437 -10.237 1.00 0.00 H new ATOM 1116 N THR A 214 -14.040 13.170 -8.635 1.00 0.00 N ATOM 1117 CA THR A 214 -14.106 13.781 -7.308 1.00 0.00 C ATOM 1118 C THR A 214 -15.403 13.389 -6.591 1.00 0.00 C ATOM 1119 O THR A 214 -15.482 13.468 -5.370 1.00 0.00 O ATOM 1120 CB THR A 214 -13.988 15.321 -7.345 1.00 0.00 C ATOM 1121 OG1 THR A 214 -13.968 15.810 -6.007 1.00 0.00 O ATOM 1122 CG2 THR A 214 -15.151 15.980 -8.033 1.00 0.00 C ATOM 0 H THR A 214 -14.146 13.823 -9.411 1.00 0.00 H new ATOM 0 HA THR A 214 -13.247 13.398 -6.758 1.00 0.00 H new ATOM 0 HB THR A 214 -13.077 15.556 -7.896 1.00 0.00 H new ATOM 0 HG1 THR A 214 -14.257 16.746 -5.997 1.00 0.00 H new ATOM 0 HG21 THR A 214 -15.012 17.061 -8.028 1.00 0.00 H new ATOM 0 HG22 THR A 214 -15.212 15.627 -9.062 1.00 0.00 H new ATOM 0 HG23 THR A 214 -16.073 15.730 -7.508 1.00 0.00 H new ATOM 1130 N HIS A 215 -16.415 12.955 -7.333 1.00 0.00 N ATOM 1131 CA HIS A 215 -17.659 12.509 -6.704 1.00 0.00 C ATOM 1132 C HIS A 215 -17.392 11.221 -5.926 1.00 0.00 C ATOM 1133 O HIS A 215 -17.836 11.058 -4.795 1.00 0.00 O ATOM 1134 CB HIS A 215 -18.744 12.282 -7.759 1.00 0.00 C ATOM 1135 CG HIS A 215 -20.035 12.968 -7.440 1.00 0.00 C ATOM 1136 ND1 HIS A 215 -20.907 12.567 -6.461 1.00 0.00 N ATOM 1137 CD2 HIS A 215 -20.609 14.073 -7.990 1.00 0.00 C ATOM 1138 CE1 HIS A 215 -21.935 13.412 -6.447 1.00 0.00 C ATOM 1139 NE2 HIS A 215 -21.801 14.356 -7.355 1.00 0.00 N ATOM 0 H HIS A 215 -16.404 12.901 -8.352 1.00 0.00 H new ATOM 0 HA HIS A 215 -18.013 13.279 -6.019 1.00 0.00 H new ATOM 0 HB2 HIS A 215 -18.382 12.636 -8.724 1.00 0.00 H new ATOM 0 HB3 HIS A 215 -18.925 11.212 -7.859 1.00 0.00 H new ATOM 0 HD1 HIS A 215 -20.788 11.760 -5.849 1.00 0.00 H new ATOM 0 HD2 HIS A 215 -20.192 14.645 -8.805 1.00 0.00 H new ATOM 0 HE1 HIS A 215 -22.776 13.333 -5.774 1.00 0.00 H new ATOM 1146 N GLU A 216 -16.639 10.312 -6.530 1.00 0.00 N ATOM 1147 CA GLU A 216 -16.264 9.084 -5.940 1.00 0.00 C ATOM 1148 C GLU A 216 -15.330 9.319 -4.761 1.00 0.00 C ATOM 1149 O GLU A 216 -15.382 8.607 -3.769 1.00 0.00 O ATOM 1150 CB GLU A 216 -15.550 8.373 -7.047 1.00 0.00 C ATOM 1151 CG GLU A 216 -16.446 7.639 -8.002 1.00 0.00 C ATOM 1152 CD GLU A 216 -15.642 6.978 -9.103 1.00 0.00 C ATOM 1153 OE1 GLU A 216 -15.364 7.647 -10.125 1.00 0.00 O ATOM 1154 OE2 GLU A 216 -15.253 5.798 -8.953 1.00 0.00 O ATOM 0 H GLU A 216 -16.273 10.436 -7.474 1.00 0.00 H new ATOM 0 HA GLU A 216 -17.111 8.521 -5.547 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -14.962 9.100 -7.608 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -14.847 7.663 -6.611 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -17.019 6.885 -7.462 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -17.165 8.333 -8.438 1.00 0.00 H new ATOM 1161 N PHE A 217 -14.489 10.339 -4.872 1.00 0.00 N ATOM 1162 CA PHE A 217 -13.590 10.724 -3.782 1.00 0.00 C ATOM 1163 C PHE A 217 -14.432 11.135 -2.571 1.00 0.00 C ATOM 1164 O PHE A 217 -14.217 10.647 -1.478 1.00 0.00 O ATOM 1165 CB PHE A 217 -12.680 11.873 -4.246 1.00 0.00 C ATOM 1166 CG PHE A 217 -11.796 12.425 -3.168 1.00 0.00 C ATOM 1167 CD1 PHE A 217 -11.854 13.788 -2.828 1.00 0.00 C ATOM 1168 CD2 PHE A 217 -10.890 11.600 -2.487 1.00 0.00 C ATOM 1169 CE1 PHE A 217 -11.023 14.314 -1.803 1.00 0.00 C ATOM 1170 CE2 PHE A 217 -10.074 12.130 -1.447 1.00 0.00 C ATOM 1171 CZ PHE A 217 -10.152 13.476 -1.115 1.00 0.00 C ATOM 0 H PHE A 217 -14.408 10.919 -5.707 1.00 0.00 H new ATOM 0 HA PHE A 217 -12.953 9.886 -3.498 1.00 0.00 H new ATOM 0 HB2 PHE A 217 -12.057 11.520 -5.067 1.00 0.00 H new ATOM 0 HB3 PHE A 217 -13.301 12.678 -4.640 1.00 0.00 H new ATOM 0 HD1 PHE A 217 -12.537 14.441 -3.351 1.00 0.00 H new ATOM 0 HD2 PHE A 217 -10.810 10.556 -2.753 1.00 0.00 H new ATOM 0 HE1 PHE A 217 -11.068 15.365 -1.558 1.00 0.00 H new ATOM 0 HE2 PHE A 217 -9.392 11.483 -0.915 1.00 0.00 H new ATOM 0 HZ PHE A 217 -9.536 13.873 -0.322 1.00 0.00 H new ATOM 1181 N PHE A 218 -15.398 12.010 -2.785 1.00 0.00 N ATOM 1182 CA PHE A 218 -16.323 12.453 -1.744 1.00 0.00 C ATOM 1183 C PHE A 218 -17.065 11.296 -1.064 1.00 0.00 C ATOM 1184 O PHE A 218 -17.175 11.262 0.155 1.00 0.00 O ATOM 1185 CB PHE A 218 -17.352 13.419 -2.337 1.00 0.00 C ATOM 1186 CG PHE A 218 -17.178 14.840 -1.882 1.00 0.00 C ATOM 1187 CD1 PHE A 218 -16.724 15.825 -2.776 1.00 0.00 C ATOM 1188 CD2 PHE A 218 -17.480 15.206 -0.556 1.00 0.00 C ATOM 1189 CE1 PHE A 218 -16.580 17.173 -2.355 1.00 0.00 C ATOM 1190 CE2 PHE A 218 -17.329 16.548 -0.123 1.00 0.00 C ATOM 1191 CZ PHE A 218 -16.885 17.532 -1.026 1.00 0.00 C ATOM 0 H PHE A 218 -15.569 12.441 -3.694 1.00 0.00 H new ATOM 0 HA PHE A 218 -15.717 12.947 -0.984 1.00 0.00 H new ATOM 0 HB2 PHE A 218 -17.286 13.384 -3.424 1.00 0.00 H new ATOM 0 HB3 PHE A 218 -18.353 13.080 -2.068 1.00 0.00 H new ATOM 0 HD1 PHE A 218 -16.482 15.554 -3.793 1.00 0.00 H new ATOM 0 HD2 PHE A 218 -17.830 14.457 0.138 1.00 0.00 H new ATOM 0 HE1 PHE A 218 -16.237 17.923 -3.052 1.00 0.00 H new ATOM 0 HE2 PHE A 218 -17.555 16.815 0.899 1.00 0.00 H new ATOM 0 HZ PHE A 218 -16.778 18.557 -0.703 1.00 0.00 H new ATOM 1201 N GLU A 219 -17.567 10.335 -1.822 1.00 0.00 N ATOM 1202 CA GLU A 219 -18.252 9.201 -1.202 1.00 0.00 C ATOM 1203 C GLU A 219 -17.237 8.401 -0.380 1.00 0.00 C ATOM 1204 O GLU A 219 -17.509 7.990 0.746 1.00 0.00 O ATOM 1205 CB GLU A 219 -18.920 8.316 -2.259 1.00 0.00 C ATOM 1206 CG GLU A 219 -20.381 7.991 -1.912 1.00 0.00 C ATOM 1207 CD GLU A 219 -21.114 7.247 -3.022 1.00 0.00 C ATOM 1208 OE1 GLU A 219 -21.654 6.148 -2.766 1.00 0.00 O ATOM 1209 OE2 GLU A 219 -21.177 7.766 -4.158 1.00 0.00 O ATOM 0 H GLU A 219 -17.519 10.310 -2.841 1.00 0.00 H new ATOM 0 HA GLU A 219 -19.041 9.570 -0.547 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -18.882 8.818 -3.226 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -18.358 7.387 -2.359 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -20.406 7.390 -1.003 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -20.910 8.919 -1.695 1.00 0.00 H new ATOM 1216 N ALA A 220 -16.054 8.205 -0.944 1.00 0.00 N ATOM 1217 CA ALA A 220 -14.991 7.448 -0.288 1.00 0.00 C ATOM 1218 C ALA A 220 -14.450 8.094 0.997 1.00 0.00 C ATOM 1219 O ALA A 220 -14.002 7.375 1.892 1.00 0.00 O ATOM 1220 CB ALA A 220 -13.854 7.222 -1.270 1.00 0.00 C ATOM 0 H ALA A 220 -15.802 8.563 -1.865 1.00 0.00 H new ATOM 0 HA ALA A 220 -15.437 6.503 0.022 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -13.059 6.657 -0.783 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -14.222 6.663 -2.130 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -13.464 8.184 -1.603 1.00 0.00 H new ATOM 1226 N ILE A 221 -14.471 9.417 1.103 1.00 0.00 N ATOM 1227 CA ILE A 221 -14.010 10.087 2.331 1.00 0.00 C ATOM 1228 C ILE A 221 -15.014 9.868 3.462 1.00 0.00 C ATOM 1229 O ILE A 221 -14.692 10.104 4.618 1.00 0.00 O ATOM 1230 CB ILE A 221 -13.655 11.612 2.180 1.00 0.00 C ATOM 1231 CG1 ILE A 221 -14.881 12.466 1.828 1.00 0.00 C ATOM 1232 CG2 ILE A 221 -12.511 11.788 1.150 1.00 0.00 C ATOM 1233 CD1 ILE A 221 -14.685 14.008 2.004 1.00 0.00 C ATOM 0 H ILE A 221 -14.796 10.047 0.370 1.00 0.00 H new ATOM 0 HA ILE A 221 -13.059 9.613 2.573 1.00 0.00 H new ATOM 0 HB ILE A 221 -13.308 11.975 3.147 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -15.159 12.266 0.793 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -15.717 12.148 2.450 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -12.271 12.846 1.051 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -11.629 11.246 1.490 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -12.828 11.396 0.184 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -15.605 14.525 1.731 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -14.440 14.227 3.043 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -13.873 14.347 1.360 1.00 0.00 H new ATOM 1245 N GLY A 222 -16.225 9.438 3.130 1.00 0.00 N ATOM 1246 CA GLY A 222 -17.218 9.148 4.158 1.00 0.00 C ATOM 1247 C GLY A 222 -18.592 9.742 3.952 1.00 0.00 C ATOM 1248 O GLY A 222 -19.357 9.855 4.913 1.00 0.00 O ATOM 0 H GLY A 222 -16.541 9.284 2.172 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -17.322 8.066 4.237 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -16.833 9.502 5.114 1.00 0.00 H new ATOM 1252 N PHE A 223 -18.925 10.138 2.733 1.00 0.00 N ATOM 1253 CA PHE A 223 -20.235 10.689 2.470 1.00 0.00 C ATOM 1254 C PHE A 223 -21.127 9.571 2.001 1.00 0.00 C ATOM 1255 O PHE A 223 -20.689 8.644 1.337 1.00 0.00 O ATOM 1256 CB PHE A 223 -20.158 11.790 1.419 1.00 0.00 C ATOM 1257 CG PHE A 223 -19.621 13.087 1.956 1.00 0.00 C ATOM 1258 CD1 PHE A 223 -20.366 14.274 1.855 1.00 0.00 C ATOM 1259 CD2 PHE A 223 -18.364 13.130 2.586 1.00 0.00 C ATOM 1260 CE1 PHE A 223 -19.858 15.482 2.396 1.00 0.00 C ATOM 1261 CE2 PHE A 223 -17.870 14.309 3.133 1.00 0.00 C ATOM 1262 CZ PHE A 223 -18.595 15.474 3.050 1.00 0.00 C ATOM 0 H PHE A 223 -18.310 10.087 1.921 1.00 0.00 H new ATOM 0 HA PHE A 223 -20.639 11.135 3.379 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -19.525 11.455 0.597 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -21.153 11.959 1.007 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -21.328 14.266 1.364 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -17.771 12.229 2.646 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -20.424 16.398 2.312 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -16.909 14.310 3.627 1.00 0.00 H new ATOM 0 HZ PHE A 223 -18.205 16.384 3.482 1.00 0.00 H new ATOM 1272 N GLN A 224 -22.391 9.673 2.350 1.00 0.00 N ATOM 1273 CA GLN A 224 -23.377 8.690 1.956 1.00 0.00 C ATOM 1274 C GLN A 224 -24.461 9.394 1.179 1.00 0.00 C ATOM 1275 O GLN A 224 -24.759 10.557 1.424 1.00 0.00 O ATOM 1276 CB GLN A 224 -23.959 8.003 3.185 1.00 0.00 C ATOM 1277 CG GLN A 224 -23.318 6.655 3.472 1.00 0.00 C ATOM 1278 CD GLN A 224 -23.920 5.977 4.687 1.00 0.00 C ATOM 1279 OE1 GLN A 224 -23.583 6.285 5.822 1.00 0.00 O ATOM 1280 NE2 GLN A 224 -24.813 5.054 4.453 1.00 0.00 N ATOM 0 H GLN A 224 -22.764 10.437 2.913 1.00 0.00 H new ATOM 0 HA GLN A 224 -22.915 7.923 1.334 1.00 0.00 H new ATOM 0 HB2 GLN A 224 -23.831 8.652 4.052 1.00 0.00 H new ATOM 0 HB3 GLN A 224 -25.031 7.867 3.044 1.00 0.00 H new ATOM 0 HG2 GLN A 224 -23.435 6.008 2.603 1.00 0.00 H new ATOM 0 HG3 GLN A 224 -22.248 6.790 3.628 1.00 0.00 H new ATOM 0 HE21 GLN A 224 -25.069 4.824 3.493 1.00 0.00 H new ATOM 0 HE22 GLN A 224 -25.255 4.563 5.230 1.00 0.00 H new ATOM 1289 N LYS A 225 -25.023 8.671 0.237 1.00 0.00 N ATOM 1290 CA LYS A 225 -26.082 9.164 -0.631 1.00 0.00 C ATOM 1291 C LYS A 225 -27.404 8.738 -0.013 1.00 0.00 C ATOM 1292 O LYS A 225 -27.488 7.642 0.551 1.00 0.00 O ATOM 1293 CB LYS A 225 -25.937 8.537 -2.021 1.00 0.00 C ATOM 1294 CG LYS A 225 -25.217 7.163 -2.032 1.00 0.00 C ATOM 1295 CD LYS A 225 -25.419 6.409 -3.349 1.00 0.00 C ATOM 1296 CE LYS A 225 -24.744 7.098 -4.534 1.00 0.00 C ATOM 1297 NZ LYS A 225 -23.519 6.384 -4.977 1.00 0.00 N ATOM 0 H LYS A 225 -24.756 7.706 0.045 1.00 0.00 H new ATOM 0 HA LYS A 225 -26.032 10.248 -0.732 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -26.929 8.417 -2.458 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -25.388 9.227 -2.662 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -24.151 7.313 -1.862 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -25.588 6.555 -1.207 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -25.023 5.398 -3.248 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -26.486 6.315 -3.549 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -25.447 7.159 -5.365 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -24.486 8.121 -4.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -22.721 7.050 -5.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -23.303 5.617 -4.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -23.674 5.984 -5.924 1.00 0.00 H new ATOM 1311 N VAL A 226 -28.436 9.573 -0.093 1.00 0.00 N ATOM 1312 CA VAL A 226 -29.723 9.225 0.479 1.00 0.00 C ATOM 1313 C VAL A 226 -30.713 9.673 -0.571 1.00 0.00 C ATOM 1314 O VAL A 226 -30.386 10.474 -1.444 1.00 0.00 O ATOM 1315 CB VAL A 226 -30.054 10.028 1.774 1.00 0.00 C ATOM 1316 CG1 VAL A 226 -29.008 9.797 2.800 1.00 0.00 C ATOM 1317 CG2 VAL A 226 -30.218 11.457 1.532 1.00 0.00 C ATOM 0 H VAL A 226 -28.403 10.487 -0.545 1.00 0.00 H new ATOM 0 HA VAL A 226 -29.743 8.167 0.739 1.00 0.00 H new ATOM 0 HB VAL A 226 -31.013 9.660 2.137 1.00 0.00 H new ATOM 0 HG11 VAL A 226 -29.250 10.363 3.700 1.00 0.00 H new ATOM 0 HG12 VAL A 226 -28.962 8.735 3.040 1.00 0.00 H new ATOM 0 HG13 VAL A 226 -28.042 10.123 2.415 1.00 0.00 H new ATOM 0 HG21 VAL A 226 -30.447 11.961 2.471 1.00 0.00 H new ATOM 0 HG22 VAL A 226 -29.296 11.864 1.117 1.00 0.00 H new ATOM 0 HG23 VAL A 226 -31.034 11.615 0.827 1.00 0.00 H new ATOM 1327 N LEU A 227 -31.923 9.181 -0.445 1.00 0.00 N ATOM 1328 CA LEU A 227 -33.051 9.596 -1.226 1.00 0.00 C ATOM 1329 C LEU A 227 -34.003 10.194 -0.196 1.00 0.00 C ATOM 1330 O LEU A 227 -34.182 9.603 0.869 1.00 0.00 O ATOM 1331 CB LEU A 227 -33.684 8.364 -1.849 1.00 0.00 C ATOM 1332 CG LEU A 227 -32.870 7.594 -2.904 1.00 0.00 C ATOM 1333 CD1 LEU A 227 -33.652 6.355 -3.343 1.00 0.00 C ATOM 1334 CD2 LEU A 227 -32.549 8.453 -4.112 1.00 0.00 C ATOM 0 H LEU A 227 -32.151 8.453 0.232 1.00 0.00 H new ATOM 0 HA LEU A 227 -32.800 10.294 -2.025 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -33.930 7.671 -1.045 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -34.625 8.667 -2.308 1.00 0.00 H new ATOM 0 HG LEU A 227 -31.924 7.301 -2.449 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -33.077 5.808 -4.090 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -33.830 5.713 -2.481 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -34.607 6.660 -3.771 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -31.974 7.870 -4.831 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -33.476 8.789 -4.576 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -31.966 9.319 -3.798 1.00 0.00 H new ATOM 1346 N LEU A 228 -34.603 11.342 -0.477 1.00 0.00 N ATOM 1347 CA LEU A 228 -35.522 11.960 0.455 1.00 0.00 C ATOM 1348 C LEU A 228 -36.979 11.812 -0.002 1.00 0.00 C ATOM 1349 O LEU A 228 -37.251 11.579 -1.173 1.00 0.00 O ATOM 1350 CB LEU A 228 -35.185 13.433 0.576 1.00 0.00 C ATOM 1351 CG LEU A 228 -34.061 13.883 1.524 1.00 0.00 C ATOM 1352 CD1 LEU A 228 -34.055 15.409 1.558 1.00 0.00 C ATOM 1353 CD2 LEU A 228 -34.234 13.351 2.957 1.00 0.00 C ATOM 0 H LEU A 228 -34.467 11.861 -1.345 1.00 0.00 H new ATOM 0 HA LEU A 228 -35.419 11.459 1.418 1.00 0.00 H new ATOM 0 HB2 LEU A 228 -34.932 13.792 -0.422 1.00 0.00 H new ATOM 0 HB3 LEU A 228 -36.094 13.951 0.881 1.00 0.00 H new ATOM 0 HG LEU A 228 -33.122 13.479 1.147 1.00 0.00 H new ATOM 0 HD11 LEU A 228 -33.265 15.755 2.225 1.00 0.00 H new ATOM 0 HD12 LEU A 228 -33.877 15.795 0.554 1.00 0.00 H new ATOM 0 HD13 LEU A 228 -35.018 15.769 1.919 1.00 0.00 H new ATOM 0 HD21 LEU A 228 -33.410 13.703 3.578 1.00 0.00 H new ATOM 0 HD22 LEU A 228 -35.177 13.712 3.368 1.00 0.00 H new ATOM 0 HD23 LEU A 228 -34.238 12.261 2.943 1.00 0.00 H new ATOM 1365 N PRO A 229 -37.934 11.969 0.931 1.00 0.00 N ATOM 1366 CA PRO A 229 -39.377 11.885 0.714 1.00 0.00 C ATOM 1367 C PRO A 229 -39.897 13.283 0.388 1.00 0.00 C ATOM 1368 O PRO A 229 -40.629 13.898 1.162 1.00 0.00 O ATOM 1369 CB PRO A 229 -39.884 11.341 2.056 1.00 0.00 C ATOM 1370 CG PRO A 229 -38.808 11.755 3.090 1.00 0.00 C ATOM 1371 CD PRO A 229 -37.646 12.305 2.332 1.00 0.00 C ATOM 0 HA PRO A 229 -39.700 11.253 -0.113 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -40.857 11.761 2.310 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -40.003 10.258 2.023 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -39.205 12.501 3.778 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -38.503 10.898 3.690 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -37.554 13.382 2.472 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -36.708 11.859 2.663 1.00 0.00 H new ATOM 1379 N ALA A 230 -39.473 13.786 -0.759 1.00 0.00 N ATOM 1380 CA ALA A 230 -39.785 15.139 -1.191 1.00 0.00 C ATOM 1381 C ALA A 230 -39.918 15.188 -2.625 1.00 0.00 C ATOM 1382 O ALA A 230 -39.444 14.395 -3.418 1.00 0.00 O ATOM 1383 CB ALA A 230 -38.698 16.130 -0.710 1.00 0.00 C ATOM 0 H ALA A 230 -38.899 13.264 -1.421 1.00 0.00 H new ATOM 0 HA ALA A 230 -40.735 15.434 -0.745 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -38.950 17.137 -1.044 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -38.644 16.111 0.379 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -37.733 15.841 -1.126 1.00 0.00 H new ATOM 1389 N GLN A 231 -40.688 16.199 -2.883 1.00 0.00 N ATOM 1390 CA GLN A 231 -41.358 16.391 -4.088 1.00 0.00 C ATOM 1391 C GLN A 231 -40.529 17.349 -4.928 1.00 0.00 C ATOM 1392 O GLN A 231 -40.951 17.911 -5.921 1.00 0.00 O ATOM 1393 CB GLN A 231 -42.685 16.922 -3.630 1.00 0.00 C ATOM 1394 CG GLN A 231 -42.619 18.267 -2.946 1.00 0.00 C ATOM 1395 CD GLN A 231 -43.983 18.758 -2.517 1.00 0.00 C ATOM 1396 OE1 GLN A 231 -44.227 18.998 -1.346 1.00 0.00 O ATOM 1397 NE2 GLN A 231 -44.876 18.918 -3.460 1.00 0.00 N ATOM 0 H GLN A 231 -40.862 16.942 -2.206 1.00 0.00 H new ATOM 0 HA GLN A 231 -41.505 15.519 -4.725 1.00 0.00 H new ATOM 0 HB2 GLN A 231 -43.348 16.999 -4.492 1.00 0.00 H new ATOM 0 HB3 GLN A 231 -43.134 16.202 -2.946 1.00 0.00 H new ATOM 0 HG2 GLN A 231 -41.969 18.197 -2.074 1.00 0.00 H new ATOM 0 HG3 GLN A 231 -42.169 18.994 -3.622 1.00 0.00 H new ATOM 0 HE21 GLN A 231 -44.638 18.708 -4.429 1.00 0.00 H new ATOM 0 HE22 GLN A 231 -45.810 19.253 -3.226 1.00 0.00 H new ATOM 1406 N ASP A 232 -39.294 17.459 -4.470 1.00 0.00 N ATOM 1407 CA ASP A 232 -38.239 18.183 -5.148 1.00 0.00 C ATOM 1408 C ASP A 232 -37.417 17.111 -5.848 1.00 0.00 C ATOM 1409 O ASP A 232 -36.598 17.400 -6.701 1.00 0.00 O ATOM 1410 CB ASP A 232 -37.297 18.863 -4.133 1.00 0.00 C ATOM 1411 CG ASP A 232 -38.009 19.844 -3.214 1.00 0.00 C ATOM 1412 OD1 ASP A 232 -37.725 21.056 -3.319 1.00 0.00 O ATOM 1413 OD2 ASP A 232 -38.815 19.405 -2.360 1.00 0.00 O ATOM 0 H ASP A 232 -38.992 17.035 -3.593 1.00 0.00 H new ATOM 0 HA ASP A 232 -38.658 18.941 -5.809 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -36.812 18.097 -3.529 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -36.510 19.388 -4.674 1.00 0.00 H new ATOM 1418 N GLN A 233 -37.629 15.865 -5.422 1.00 0.00 N ATOM 1419 CA GLN A 233 -36.823 14.717 -5.834 1.00 0.00 C ATOM 1420 C GLN A 233 -37.727 13.517 -6.111 1.00 0.00 C ATOM 1421 O GLN A 233 -37.501 12.425 -5.592 1.00 0.00 O ATOM 1422 CB GLN A 233 -35.842 14.343 -4.704 1.00 0.00 C ATOM 1423 CG GLN A 233 -34.931 15.485 -4.257 1.00 0.00 C ATOM 1424 CD GLN A 233 -33.948 15.077 -3.179 1.00 0.00 C ATOM 1425 OE1 GLN A 233 -33.847 15.738 -2.145 1.00 0.00 O ATOM 1426 NE2 GLN A 233 -33.221 14.015 -3.400 1.00 0.00 N ATOM 0 H GLN A 233 -38.376 15.622 -4.772 1.00 0.00 H new ATOM 0 HA GLN A 233 -36.273 14.980 -6.738 1.00 0.00 H new ATOM 0 HB2 GLN A 233 -36.413 13.992 -3.845 1.00 0.00 H new ATOM 0 HB3 GLN A 233 -35.223 13.510 -5.037 1.00 0.00 H new ATOM 0 HG2 GLN A 233 -34.380 15.860 -5.119 1.00 0.00 H new ATOM 0 HG3 GLN A 233 -35.544 16.307 -3.888 1.00 0.00 H new ATOM 0 HE21 GLN A 233 -33.333 13.492 -4.269 1.00 0.00 H new ATOM 0 HE22 GLN A 233 -32.542 13.708 -2.704 1.00 0.00 H new ATOM 1435 N GLU A 234 -38.758 13.719 -6.920 1.00 0.00 N ATOM 1436 CA GLU A 234 -39.685 12.632 -7.270 1.00 0.00 C ATOM 1437 C GLU A 234 -39.169 11.894 -8.499 1.00 0.00 C ATOM 1438 O GLU A 234 -39.900 11.236 -9.242 1.00 0.00 O ATOM 1439 CB GLU A 234 -41.108 13.154 -7.437 1.00 0.00 C ATOM 1440 CG GLU A 234 -41.202 14.246 -8.425 1.00 0.00 C ATOM 1441 CD GLU A 234 -42.628 14.775 -8.570 1.00 0.00 C ATOM 1442 OE1 GLU A 234 -43.140 14.833 -9.711 1.00 0.00 O ATOM 1443 OE2 GLU A 234 -43.240 15.128 -7.532 1.00 0.00 O ATOM 0 H GLU A 234 -38.980 14.618 -7.348 1.00 0.00 H new ATOM 0 HA GLU A 234 -39.728 11.912 -6.452 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -41.757 12.334 -7.745 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -41.476 13.508 -6.474 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -40.543 15.061 -8.126 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -40.849 13.889 -9.393 1.00 0.00 H new ATOM 1450 N ASP A 235 -37.863 11.986 -8.654 1.00 0.00 N ATOM 1451 CA ASP A 235 -37.114 11.300 -9.673 1.00 0.00 C ATOM 1452 C ASP A 235 -35.785 10.974 -9.004 1.00 0.00 C ATOM 1453 O ASP A 235 -35.475 11.551 -7.963 1.00 0.00 O ATOM 1454 CB ASP A 235 -36.874 12.181 -10.921 1.00 0.00 C ATOM 1455 CG ASP A 235 -36.200 13.526 -10.604 1.00 0.00 C ATOM 1456 OD1 ASP A 235 -35.217 13.831 -11.310 1.00 0.00 O ATOM 1457 OD2 ASP A 235 -36.630 14.271 -9.690 1.00 0.00 O ATOM 0 H ASP A 235 -37.279 12.563 -8.049 1.00 0.00 H new ATOM 0 HA ASP A 235 -37.649 10.421 -10.032 1.00 0.00 H new ATOM 0 HB2 ASP A 235 -36.254 11.632 -11.630 1.00 0.00 H new ATOM 0 HB3 ASP A 235 -37.829 12.369 -11.412 1.00 0.00 H new ATOM 1462 N PRO A 236 -34.994 10.042 -9.576 1.00 0.00 N ATOM 1463 CA PRO A 236 -33.648 9.653 -9.116 1.00 0.00 C ATOM 1464 C PRO A 236 -32.615 10.770 -8.851 1.00 0.00 C ATOM 1465 O PRO A 236 -31.702 11.013 -9.637 1.00 0.00 O ATOM 1466 CB PRO A 236 -33.147 8.757 -10.244 1.00 0.00 C ATOM 1467 CG PRO A 236 -34.351 8.190 -10.852 1.00 0.00 C ATOM 1468 CD PRO A 236 -35.408 9.251 -10.753 1.00 0.00 C ATOM 0 HA PRO A 236 -33.743 9.204 -8.127 1.00 0.00 H new ATOM 0 HB2 PRO A 236 -32.570 9.327 -10.972 1.00 0.00 H new ATOM 0 HB3 PRO A 236 -32.493 7.973 -9.862 1.00 0.00 H new ATOM 0 HG2 PRO A 236 -34.170 7.916 -11.891 1.00 0.00 H new ATOM 0 HG3 PRO A 236 -34.660 7.283 -10.332 1.00 0.00 H new ATOM 0 HD2 PRO A 236 -35.448 9.863 -11.654 1.00 0.00 H new ATOM 0 HD3 PRO A 236 -36.399 8.819 -10.617 1.00 0.00 H new ATOM 1476 N GLU A 237 -32.771 11.418 -7.714 1.00 0.00 N ATOM 1477 CA GLU A 237 -31.884 12.471 -7.245 1.00 0.00 C ATOM 1478 C GLU A 237 -31.494 12.177 -5.807 1.00 0.00 C ATOM 1479 O GLU A 237 -32.259 11.557 -5.066 1.00 0.00 O ATOM 1480 CB GLU A 237 -32.584 13.818 -7.352 1.00 0.00 C ATOM 1481 CG GLU A 237 -32.059 14.618 -8.517 1.00 0.00 C ATOM 1482 CD GLU A 237 -30.702 15.268 -8.220 1.00 0.00 C ATOM 1483 OE1 GLU A 237 -30.194 15.118 -7.080 1.00 0.00 O ATOM 1484 OE2 GLU A 237 -30.148 15.944 -9.112 1.00 0.00 O ATOM 0 H GLU A 237 -33.539 11.223 -7.071 1.00 0.00 H new ATOM 0 HA GLU A 237 -30.984 12.507 -7.859 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -33.657 13.664 -7.468 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -32.440 14.379 -6.429 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -31.964 13.968 -9.387 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -32.780 15.393 -8.776 1.00 0.00 H new ATOM 1491 N GLU A 238 -30.301 12.595 -5.414 1.00 0.00 N ATOM 1492 CA GLU A 238 -29.736 12.207 -4.122 1.00 0.00 C ATOM 1493 C GLU A 238 -29.242 13.364 -3.264 1.00 0.00 C ATOM 1494 O GLU A 238 -29.051 14.493 -3.734 1.00 0.00 O ATOM 1495 CB GLU A 238 -28.540 11.273 -4.355 1.00 0.00 C ATOM 1496 CG GLU A 238 -28.872 9.993 -5.111 1.00 0.00 C ATOM 1497 CD GLU A 238 -27.686 9.046 -5.166 1.00 0.00 C ATOM 1498 OE1 GLU A 238 -27.895 7.813 -5.153 1.00 0.00 O ATOM 1499 OE2 GLU A 238 -26.530 9.530 -5.215 1.00 0.00 O ATOM 0 H GLU A 238 -29.701 13.204 -5.969 1.00 0.00 H new ATOM 0 HA GLU A 238 -30.555 11.731 -3.583 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -27.773 11.817 -4.907 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -28.110 11.008 -3.389 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -29.713 9.494 -4.629 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -29.186 10.241 -6.125 1.00 0.00 H new ATOM 1506 N PHE A 239 -29.003 13.068 -1.994 1.00 0.00 N ATOM 1507 CA PHE A 239 -28.404 14.022 -1.087 1.00 0.00 C ATOM 1508 C PHE A 239 -27.153 13.339 -0.574 1.00 0.00 C ATOM 1509 O PHE A 239 -27.216 12.217 -0.095 1.00 0.00 O ATOM 1510 CB PHE A 239 -29.338 14.289 0.085 1.00 0.00 C ATOM 1511 CG PHE A 239 -29.661 15.734 0.306 1.00 0.00 C ATOM 1512 CD1 PHE A 239 -28.664 16.648 0.677 1.00 0.00 C ATOM 1513 CD2 PHE A 239 -30.983 16.183 0.164 1.00 0.00 C ATOM 1514 CE1 PHE A 239 -28.985 18.006 0.941 1.00 0.00 C ATOM 1515 CE2 PHE A 239 -31.324 17.535 0.435 1.00 0.00 C ATOM 1516 CZ PHE A 239 -30.323 18.446 0.830 1.00 0.00 C ATOM 0 H PHE A 239 -29.219 12.165 -1.571 1.00 0.00 H new ATOM 0 HA PHE A 239 -28.199 14.974 -1.577 1.00 0.00 H new ATOM 0 HB2 PHE A 239 -30.267 13.743 -0.076 1.00 0.00 H new ATOM 0 HB3 PHE A 239 -28.886 13.888 0.992 1.00 0.00 H new ATOM 0 HD1 PHE A 239 -27.640 16.315 0.763 1.00 0.00 H new ATOM 0 HD2 PHE A 239 -31.750 15.493 -0.155 1.00 0.00 H new ATOM 0 HE1 PHE A 239 -28.208 18.700 1.226 1.00 0.00 H new ATOM 0 HE2 PHE A 239 -32.348 17.864 0.339 1.00 0.00 H new ATOM 0 HZ PHE A 239 -30.577 19.473 1.046 1.00 0.00 H new ATOM 1526 N TYR A 240 -26.028 14.012 -0.661 1.00 0.00 N ATOM 1527 CA TYR A 240 -24.781 13.507 -0.132 1.00 0.00 C ATOM 1528 C TYR A 240 -24.680 14.109 1.255 1.00 0.00 C ATOM 1529 O TYR A 240 -24.896 15.312 1.427 1.00 0.00 O ATOM 1530 CB TYR A 240 -23.601 14.013 -0.967 1.00 0.00 C ATOM 1531 CG TYR A 240 -22.882 13.000 -1.840 1.00 0.00 C ATOM 1532 CD1 TYR A 240 -21.585 13.287 -2.309 1.00 0.00 C ATOM 1533 CD2 TYR A 240 -23.474 11.766 -2.219 1.00 0.00 C ATOM 1534 CE1 TYR A 240 -20.896 12.385 -3.150 1.00 0.00 C ATOM 1535 CE2 TYR A 240 -22.767 10.851 -3.060 1.00 0.00 C ATOM 1536 CZ TYR A 240 -21.489 11.187 -3.521 1.00 0.00 C ATOM 1537 OH TYR A 240 -20.781 10.368 -4.356 1.00 0.00 O ATOM 0 H TYR A 240 -25.952 14.928 -1.102 1.00 0.00 H new ATOM 0 HA TYR A 240 -24.755 12.417 -0.136 1.00 0.00 H new ATOM 0 HB2 TYR A 240 -23.962 14.816 -1.609 1.00 0.00 H new ATOM 0 HB3 TYR A 240 -22.870 14.452 -0.288 1.00 0.00 H new ATOM 0 HD1 TYR A 240 -21.109 14.213 -2.021 1.00 0.00 H new ATOM 0 HD2 TYR A 240 -24.465 11.517 -1.870 1.00 0.00 H new ATOM 0 HE1 TYR A 240 -19.905 12.629 -3.505 1.00 0.00 H new ATOM 0 HE2 TYR A 240 -23.215 9.908 -3.337 1.00 0.00 H new ATOM 0 HH TYR A 240 -21.026 9.435 -4.184 1.00 0.00 H new ATOM 1547 N VAL A 241 -24.356 13.299 2.241 1.00 0.00 N ATOM 1548 CA VAL A 241 -24.197 13.781 3.608 1.00 0.00 C ATOM 1549 C VAL A 241 -22.961 13.148 4.220 1.00 0.00 C ATOM 1550 O VAL A 241 -22.733 11.956 4.034 1.00 0.00 O ATOM 1551 CB VAL A 241 -25.446 13.448 4.484 1.00 0.00 C ATOM 1552 CG1 VAL A 241 -26.537 14.515 4.298 1.00 0.00 C ATOM 1553 CG2 VAL A 241 -26.018 12.070 4.122 1.00 0.00 C ATOM 0 H VAL A 241 -24.196 12.298 2.126 1.00 0.00 H new ATOM 0 HA VAL A 241 -24.090 14.865 3.578 1.00 0.00 H new ATOM 0 HB VAL A 241 -25.125 13.437 5.526 1.00 0.00 H new ATOM 0 HG11 VAL A 241 -27.399 14.265 4.916 1.00 0.00 H new ATOM 0 HG12 VAL A 241 -26.148 15.489 4.594 1.00 0.00 H new ATOM 0 HG13 VAL A 241 -26.839 14.548 3.251 1.00 0.00 H new ATOM 0 HG21 VAL A 241 -26.887 11.861 4.746 1.00 0.00 H new ATOM 0 HG22 VAL A 241 -26.314 12.063 3.073 1.00 0.00 H new ATOM 0 HG23 VAL A 241 -25.259 11.306 4.290 1.00 0.00 H new ATOM 1563 N LEU A 242 -22.164 13.924 4.947 1.00 0.00 N ATOM 1564 CA LEU A 242 -20.992 13.360 5.626 1.00 0.00 C ATOM 1565 C LEU A 242 -21.587 12.529 6.753 1.00 0.00 C ATOM 1566 O LEU A 242 -22.290 13.047 7.625 1.00 0.00 O ATOM 1567 CB LEU A 242 -20.006 14.452 6.112 1.00 0.00 C ATOM 1568 CG LEU A 242 -18.737 14.050 6.912 1.00 0.00 C ATOM 1569 CD1 LEU A 242 -18.986 13.878 8.416 1.00 0.00 C ATOM 1570 CD2 LEU A 242 -18.093 12.782 6.376 1.00 0.00 C ATOM 0 H LEU A 242 -22.299 14.926 5.083 1.00 0.00 H new ATOM 0 HA LEU A 242 -20.373 12.753 4.965 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -19.674 15.004 5.233 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -20.572 15.148 6.730 1.00 0.00 H new ATOM 0 HG LEU A 242 -18.057 14.891 6.774 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -18.055 13.597 8.909 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -19.350 14.817 8.834 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -19.730 13.098 8.575 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -17.210 12.544 6.969 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -18.805 11.959 6.437 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -17.802 12.933 5.337 1.00 0.00 H new ATOM 1582 N SER A 243 -21.337 11.230 6.691 1.00 0.00 N ATOM 1583 CA SER A 243 -21.962 10.278 7.593 1.00 0.00 C ATOM 1584 C SER A 243 -21.367 10.269 9.001 1.00 0.00 C ATOM 1585 O SER A 243 -20.211 10.635 9.223 1.00 0.00 O ATOM 1586 CB SER A 243 -21.951 8.925 6.964 1.00 0.00 C ATOM 1587 OG SER A 243 -22.586 7.948 7.772 1.00 0.00 O ATOM 0 H SER A 243 -20.698 10.809 6.017 1.00 0.00 H new ATOM 0 HA SER A 243 -22.993 10.599 7.744 1.00 0.00 H new ATOM 0 HB2 SER A 243 -22.451 8.973 5.997 1.00 0.00 H new ATOM 0 HB3 SER A 243 -20.921 8.623 6.776 1.00 0.00 H new ATOM 0 HG SER A 243 -22.959 7.244 7.201 1.00 0.00 H new ATOM 1593 N GLU A 244 -22.188 9.851 9.952 1.00 0.00 N ATOM 1594 CA GLU A 244 -21.848 9.850 11.375 1.00 0.00 C ATOM 1595 C GLU A 244 -20.628 9.000 11.705 1.00 0.00 C ATOM 1596 O GLU A 244 -19.914 9.280 12.659 1.00 0.00 O ATOM 1597 CB GLU A 244 -23.041 9.320 12.169 1.00 0.00 C ATOM 1598 CG GLU A 244 -24.331 10.095 11.912 1.00 0.00 C ATOM 1599 CD GLU A 244 -25.514 9.547 12.699 1.00 0.00 C ATOM 1600 OE1 GLU A 244 -25.364 8.501 13.366 1.00 0.00 O ATOM 1601 OE2 GLU A 244 -26.597 10.162 12.635 1.00 0.00 O ATOM 0 H GLU A 244 -23.125 9.497 9.759 1.00 0.00 H new ATOM 0 HA GLU A 244 -21.607 10.878 11.644 1.00 0.00 H new ATOM 0 HB2 GLU A 244 -23.199 8.271 11.917 1.00 0.00 H new ATOM 0 HB3 GLU A 244 -22.807 9.360 13.233 1.00 0.00 H new ATOM 0 HG2 GLU A 244 -24.179 11.142 12.175 1.00 0.00 H new ATOM 0 HG3 GLU A 244 -24.563 10.064 10.847 1.00 0.00 H new ATOM 1608 N THR A 245 -20.379 7.970 10.913 1.00 0.00 N ATOM 1609 CA THR A 245 -19.226 7.098 11.143 1.00 0.00 C ATOM 1610 C THR A 245 -17.924 7.899 11.045 1.00 0.00 C ATOM 1611 O THR A 245 -17.004 7.704 11.840 1.00 0.00 O ATOM 1612 CB THR A 245 -19.202 5.898 10.145 1.00 0.00 C ATOM 1613 OG1 THR A 245 -17.866 5.409 10.004 1.00 0.00 O ATOM 1614 CG2 THR A 245 -19.719 6.289 8.757 1.00 0.00 C ATOM 0 H THR A 245 -20.952 7.714 10.109 1.00 0.00 H new ATOM 0 HA THR A 245 -19.317 6.689 12.149 1.00 0.00 H new ATOM 0 HB THR A 245 -19.857 5.130 10.556 1.00 0.00 H new ATOM 0 HG1 THR A 245 -17.858 4.655 9.378 1.00 0.00 H new ATOM 0 HG21 THR A 245 -19.683 5.422 8.098 1.00 0.00 H new ATOM 0 HG22 THR A 245 -20.747 6.641 8.838 1.00 0.00 H new ATOM 0 HG23 THR A 245 -19.095 7.083 8.347 1.00 0.00 H new ATOM 1622 N THR A 246 -17.855 8.814 10.090 1.00 0.00 N ATOM 1623 CA THR A 246 -16.671 9.637 9.903 1.00 0.00 C ATOM 1624 C THR A 246 -16.667 10.824 10.847 1.00 0.00 C ATOM 1625 O THR A 246 -15.619 11.347 11.186 1.00 0.00 O ATOM 1626 CB THR A 246 -16.617 10.164 8.484 1.00 0.00 C ATOM 1627 OG1 THR A 246 -17.593 9.472 7.697 1.00 0.00 O ATOM 1628 CG2 THR A 246 -15.249 9.937 7.885 1.00 0.00 C ATOM 0 H THR A 246 -18.609 9.005 9.430 1.00 0.00 H new ATOM 0 HA THR A 246 -15.806 9.007 10.110 1.00 0.00 H new ATOM 0 HB THR A 246 -16.823 11.234 8.494 1.00 0.00 H new ATOM 0 HG1 THR A 246 -18.322 10.085 7.467 1.00 0.00 H new ATOM 0 HG21 THR A 246 -15.230 10.322 6.865 1.00 0.00 H new ATOM 0 HG22 THR A 246 -14.499 10.455 8.483 1.00 0.00 H new ATOM 0 HG23 THR A 246 -15.029 8.869 7.874 1.00 0.00 H new ATOM 1636 N LEU A 247 -17.843 11.241 11.289 1.00 0.00 N ATOM 1637 CA LEU A 247 -17.937 12.319 12.273 1.00 0.00 C ATOM 1638 C LEU A 247 -17.318 11.820 13.576 1.00 0.00 C ATOM 1639 O LEU A 247 -16.593 12.538 14.258 1.00 0.00 O ATOM 1640 CB LEU A 247 -19.401 12.692 12.513 1.00 0.00 C ATOM 1641 CG LEU A 247 -19.645 13.879 13.458 1.00 0.00 C ATOM 1642 CD1 LEU A 247 -19.167 15.194 12.836 1.00 0.00 C ATOM 1643 CD2 LEU A 247 -21.132 13.950 13.777 1.00 0.00 C ATOM 0 H LEU A 247 -18.739 10.857 10.989 1.00 0.00 H new ATOM 0 HA LEU A 247 -17.412 13.202 11.909 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -19.861 12.918 11.551 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -19.917 11.820 12.916 1.00 0.00 H new ATOM 0 HG LEU A 247 -19.074 13.729 14.374 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -19.354 16.014 13.530 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -18.099 15.131 12.628 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -19.707 15.375 11.907 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -21.321 14.788 14.447 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -21.696 14.089 12.855 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -21.446 13.023 14.258 1.00 0.00 H new ATOM 1655 N ALA A 248 -17.611 10.567 13.896 1.00 0.00 N ATOM 1656 CA ALA A 248 -17.092 9.920 15.094 1.00 0.00 C ATOM 1657 C ALA A 248 -15.588 9.643 14.979 1.00 0.00 C ATOM 1658 O ALA A 248 -14.922 9.379 15.978 1.00 0.00 O ATOM 1659 CB ALA A 248 -17.852 8.611 15.339 1.00 0.00 C ATOM 0 H ALA A 248 -18.216 9.970 13.332 1.00 0.00 H new ATOM 0 HA ALA A 248 -17.239 10.595 15.937 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -17.464 8.127 16.235 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -18.912 8.825 15.473 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -17.721 7.949 14.483 1.00 0.00 H new ATOM 1665 N GLN A 249 -15.060 9.706 13.763 1.00 0.00 N ATOM 1666 CA GLN A 249 -13.645 9.489 13.516 1.00 0.00 C ATOM 1667 C GLN A 249 -13.034 10.686 12.784 1.00 0.00 C ATOM 1668 O GLN A 249 -12.837 10.663 11.562 1.00 0.00 O ATOM 1669 CB GLN A 249 -13.441 8.270 12.662 1.00 0.00 C ATOM 1670 CG GLN A 249 -13.938 6.969 13.255 1.00 0.00 C ATOM 1671 CD GLN A 249 -13.894 5.849 12.244 1.00 0.00 C ATOM 1672 OE1 GLN A 249 -12.850 5.527 11.697 1.00 0.00 O ATOM 1673 NE2 GLN A 249 -15.027 5.257 11.979 1.00 0.00 N ATOM 0 H GLN A 249 -15.602 9.909 12.923 1.00 0.00 H new ATOM 0 HA GLN A 249 -13.161 9.356 14.483 1.00 0.00 H new ATOM 0 HB2 GLN A 249 -13.942 8.429 11.707 1.00 0.00 H new ATOM 0 HB3 GLN A 249 -12.376 8.170 12.451 1.00 0.00 H new ATOM 0 HG2 GLN A 249 -13.328 6.705 14.119 1.00 0.00 H new ATOM 0 HG3 GLN A 249 -14.959 7.098 13.613 1.00 0.00 H new ATOM 0 HE21 GLN A 249 -15.880 5.552 12.455 1.00 0.00 H new ATOM 0 HE22 GLN A 249 -15.059 4.500 11.296 1.00 0.00 H new ATOM 1682 N PRO A 250 -12.711 11.748 13.522 1.00 0.00 N ATOM 1683 CA PRO A 250 -12.197 12.960 12.886 1.00 0.00 C ATOM 1684 C PRO A 250 -10.835 12.768 12.249 1.00 0.00 C ATOM 1685 O PRO A 250 -10.490 13.468 11.319 1.00 0.00 O ATOM 1686 CB PRO A 250 -12.175 13.972 14.037 1.00 0.00 C ATOM 1687 CG PRO A 250 -12.015 13.138 15.264 1.00 0.00 C ATOM 1688 CD PRO A 250 -12.796 11.878 14.981 1.00 0.00 C ATOM 0 HA PRO A 250 -12.812 13.284 12.047 1.00 0.00 H new ATOM 0 HB2 PRO A 250 -11.353 14.680 13.928 1.00 0.00 H new ATOM 0 HB3 PRO A 250 -13.095 14.555 14.071 1.00 0.00 H new ATOM 0 HG2 PRO A 250 -10.965 12.917 15.458 1.00 0.00 H new ATOM 0 HG3 PRO A 250 -12.400 13.652 16.144 1.00 0.00 H new ATOM 0 HD2 PRO A 250 -12.364 11.015 15.487 1.00 0.00 H new ATOM 0 HD3 PRO A 250 -13.829 11.961 15.318 1.00 0.00 H new ATOM 1696 N GLN A 251 -10.078 11.795 12.731 1.00 0.00 N ATOM 1697 CA GLN A 251 -8.765 11.474 12.160 1.00 0.00 C ATOM 1698 C GLN A 251 -8.914 10.895 10.756 1.00 0.00 C ATOM 1699 O GLN A 251 -8.035 11.052 9.912 1.00 0.00 O ATOM 1700 CB GLN A 251 -8.022 10.457 13.032 1.00 0.00 C ATOM 1701 CG GLN A 251 -7.439 11.040 14.319 1.00 0.00 C ATOM 1702 CD GLN A 251 -8.498 11.448 15.317 1.00 0.00 C ATOM 1703 OE1 GLN A 251 -9.476 10.741 15.528 1.00 0.00 O ATOM 1704 NE2 GLN A 251 -8.316 12.589 15.925 1.00 0.00 N ATOM 0 H GLN A 251 -10.346 11.207 13.520 1.00 0.00 H new ATOM 0 HA GLN A 251 -8.194 12.402 12.117 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -8.706 9.649 13.290 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -7.214 10.016 12.448 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -6.780 10.304 14.778 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -6.826 11.907 14.073 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -7.488 13.149 15.722 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -9.002 12.920 16.603 1.00 0.00 H new ATOM 1713 N SER A 252 -10.029 10.233 10.488 1.00 0.00 N ATOM 1714 CA SER A 252 -10.260 9.688 9.158 1.00 0.00 C ATOM 1715 C SER A 252 -10.500 10.863 8.223 1.00 0.00 C ATOM 1716 O SER A 252 -9.899 10.947 7.160 1.00 0.00 O ATOM 1717 CB SER A 252 -11.447 8.726 9.165 1.00 0.00 C ATOM 1718 OG SER A 252 -11.205 7.684 10.100 1.00 0.00 O ATOM 0 H SER A 252 -10.777 10.062 11.160 1.00 0.00 H new ATOM 0 HA SER A 252 -9.398 9.113 8.821 1.00 0.00 H new ATOM 0 HB2 SER A 252 -12.360 9.260 9.427 1.00 0.00 H new ATOM 0 HB3 SER A 252 -11.597 8.309 8.169 1.00 0.00 H new ATOM 0 HG SER A 252 -12.049 7.234 10.314 1.00 0.00 H new ATOM 1724 N LEU A 253 -11.359 11.787 8.640 1.00 0.00 N ATOM 1725 CA LEU A 253 -11.639 12.991 7.859 1.00 0.00 C ATOM 1726 C LEU A 253 -10.373 13.812 7.661 1.00 0.00 C ATOM 1727 O LEU A 253 -10.156 14.386 6.597 1.00 0.00 O ATOM 1728 CB LEU A 253 -12.672 13.858 8.583 1.00 0.00 C ATOM 1729 CG LEU A 253 -14.133 13.681 8.155 1.00 0.00 C ATOM 1730 CD1 LEU A 253 -15.028 14.522 9.061 1.00 0.00 C ATOM 1731 CD2 LEU A 253 -14.326 14.093 6.691 1.00 0.00 C ATOM 0 H LEU A 253 -11.876 11.727 9.517 1.00 0.00 H new ATOM 0 HA LEU A 253 -12.025 12.678 6.889 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -12.602 13.652 9.651 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -12.399 14.904 8.441 1.00 0.00 H new ATOM 0 HG LEU A 253 -14.404 12.629 8.247 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -16.068 14.399 8.760 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -14.908 14.197 10.094 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -14.747 15.572 8.977 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -15.371 13.959 6.410 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -14.049 15.140 6.568 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -13.696 13.474 6.053 1.00 0.00 H new ATOM 1743 N GLU A 254 -9.542 13.850 8.689 1.00 0.00 N ATOM 1744 CA GLU A 254 -8.265 14.553 8.648 1.00 0.00 C ATOM 1745 C GLU A 254 -7.435 13.989 7.514 1.00 0.00 C ATOM 1746 O GLU A 254 -7.022 14.718 6.620 1.00 0.00 O ATOM 1747 CB GLU A 254 -7.539 14.353 9.979 1.00 0.00 C ATOM 1748 CG GLU A 254 -6.460 15.362 10.301 1.00 0.00 C ATOM 1749 CD GLU A 254 -5.848 15.109 11.684 1.00 0.00 C ATOM 1750 OE1 GLU A 254 -6.263 14.135 12.364 1.00 0.00 O ATOM 1751 OE2 GLU A 254 -4.963 15.885 12.094 1.00 0.00 O ATOM 0 H GLU A 254 -9.732 13.393 9.581 1.00 0.00 H new ATOM 0 HA GLU A 254 -8.424 15.619 8.486 1.00 0.00 H new ATOM 0 HB2 GLU A 254 -8.278 14.372 10.780 1.00 0.00 H new ATOM 0 HB3 GLU A 254 -7.092 13.359 9.981 1.00 0.00 H new ATOM 0 HG2 GLU A 254 -5.679 15.315 9.542 1.00 0.00 H new ATOM 0 HG3 GLU A 254 -6.879 16.368 10.266 1.00 0.00 H new ATOM 1758 N ARG A 255 -7.214 12.680 7.538 1.00 0.00 N ATOM 1759 CA ARG A 255 -6.427 12.034 6.481 1.00 0.00 C ATOM 1760 C ARG A 255 -7.046 12.276 5.118 1.00 0.00 C ATOM 1761 O ARG A 255 -6.339 12.579 4.184 1.00 0.00 O ATOM 1762 CB ARG A 255 -6.275 10.519 6.695 1.00 0.00 C ATOM 1763 CG ARG A 255 -5.317 9.893 5.652 1.00 0.00 C ATOM 1764 CD ARG A 255 -5.371 8.377 5.579 1.00 0.00 C ATOM 1765 NE ARG A 255 -4.807 7.955 4.282 1.00 0.00 N ATOM 1766 CZ ARG A 255 -4.758 6.715 3.812 1.00 0.00 C ATOM 1767 NH1 ARG A 255 -5.202 5.686 4.490 1.00 0.00 N ATOM 1768 NH2 ARG A 255 -4.259 6.517 2.623 1.00 0.00 N ATOM 0 H ARG A 255 -7.559 12.050 8.262 1.00 0.00 H new ATOM 0 HA ARG A 255 -5.436 12.486 6.527 1.00 0.00 H new ATOM 0 HB2 ARG A 255 -5.896 10.328 7.699 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -7.252 10.041 6.627 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -5.554 10.300 4.669 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -4.297 10.197 5.886 1.00 0.00 H new ATOM 0 HD2 ARG A 255 -4.805 7.937 6.400 1.00 0.00 H new ATOM 0 HD3 ARG A 255 -6.399 8.029 5.677 1.00 0.00 H new ATOM 0 HE ARG A 255 -4.417 8.688 3.689 1.00 0.00 H new ATOM 0 HH11 ARG A 255 -5.605 5.822 5.417 1.00 0.00 H new ATOM 0 HH12 ARG A 255 -5.145 4.749 4.091 1.00 0.00 H new ATOM 0 HH21 ARG A 255 -3.917 7.307 2.076 1.00 0.00 H new ATOM 0 HH22 ARG A 255 -4.211 5.573 2.241 1.00 0.00 H new ATOM 1782 N HIS A 256 -8.352 12.138 4.980 1.00 0.00 N ATOM 1783 CA HIS A 256 -8.999 12.318 3.722 1.00 0.00 C ATOM 1784 C HIS A 256 -8.809 13.723 3.158 1.00 0.00 C ATOM 1785 O HIS A 256 -8.613 13.884 1.954 1.00 0.00 O ATOM 1786 CB HIS A 256 -10.457 12.018 3.965 1.00 0.00 C ATOM 1787 CG HIS A 256 -10.734 10.567 4.226 1.00 0.00 C ATOM 1788 ND1 HIS A 256 -10.022 9.532 3.675 1.00 0.00 N ATOM 1789 CD2 HIS A 256 -11.670 9.968 5.014 1.00 0.00 C ATOM 1790 CE1 HIS A 256 -10.527 8.389 4.128 1.00 0.00 C ATOM 1791 NE2 HIS A 256 -11.529 8.595 4.954 1.00 0.00 N ATOM 0 H HIS A 256 -8.982 11.898 5.746 1.00 0.00 H new ATOM 0 HA HIS A 256 -8.567 11.655 2.972 1.00 0.00 H new ATOM 0 HB2 HIS A 256 -10.804 12.605 4.816 1.00 0.00 H new ATOM 0 HB3 HIS A 256 -11.035 12.340 3.099 1.00 0.00 H new ATOM 0 HD2 HIS A 256 -12.413 10.490 5.599 1.00 0.00 H new ATOM 0 HE1 HIS A 256 -10.160 7.412 3.852 1.00 0.00 H new ATOM 0 HE2 HIS A 256 -12.083 7.893 5.445 1.00 0.00 H new ATOM 1798 N LYS A 257 -8.843 14.731 4.018 1.00 0.00 N ATOM 1799 CA LYS A 257 -8.606 16.107 3.586 1.00 0.00 C ATOM 1800 C LYS A 257 -7.165 16.298 3.139 1.00 0.00 C ATOM 1801 O LYS A 257 -6.909 16.793 2.053 1.00 0.00 O ATOM 1802 CB LYS A 257 -8.900 17.067 4.697 1.00 0.00 C ATOM 1803 CG LYS A 257 -8.909 18.473 4.160 1.00 0.00 C ATOM 1804 CD LYS A 257 -9.107 19.423 5.241 1.00 0.00 C ATOM 1805 CE LYS A 257 -7.813 19.565 6.058 1.00 0.00 C ATOM 1806 NZ LYS A 257 -7.788 20.713 7.020 1.00 0.00 N ATOM 0 H LYS A 257 -9.031 14.626 5.015 1.00 0.00 H new ATOM 0 HA LYS A 257 -9.272 16.304 2.746 1.00 0.00 H new ATOM 0 HB2 LYS A 257 -9.864 16.833 5.148 1.00 0.00 H new ATOM 0 HB3 LYS A 257 -8.150 16.971 5.482 1.00 0.00 H new ATOM 0 HG2 LYS A 257 -7.968 18.681 3.651 1.00 0.00 H new ATOM 0 HG3 LYS A 257 -9.702 18.582 3.421 1.00 0.00 H new ATOM 0 HD2 LYS A 257 -9.400 20.392 4.836 1.00 0.00 H new ATOM 0 HD3 LYS A 257 -9.920 19.089 5.886 1.00 0.00 H new ATOM 0 HE2 LYS A 257 -7.651 18.642 6.615 1.00 0.00 H new ATOM 0 HE3 LYS A 257 -6.976 19.672 5.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 -6.877 20.725 7.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 -7.908 21.605 6.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 -8.561 20.607 7.707 1.00 0.00 H new ATOM 1820 N GLU A 258 -6.216 15.920 3.978 1.00 0.00 N ATOM 1821 CA GLU A 258 -4.865 16.093 3.755 1.00 0.00 C ATOM 1822 C GLU A 258 -4.310 15.216 2.635 1.00 0.00 C ATOM 1823 O GLU A 258 -3.340 15.580 2.009 1.00 0.00 O ATOM 1824 CB GLU A 258 -4.333 15.694 5.096 1.00 0.00 C ATOM 1825 CG GLU A 258 -4.496 16.747 6.219 1.00 0.00 C ATOM 1826 CD GLU A 258 -4.042 18.146 5.822 1.00 0.00 C ATOM 1827 OE1 GLU A 258 -2.967 18.295 5.217 1.00 0.00 O ATOM 1828 OE2 GLU A 258 -4.794 19.107 6.120 1.00 0.00 O ATOM 0 H GLU A 258 -6.420 15.464 4.868 1.00 0.00 H new ATOM 0 HA GLU A 258 -4.596 17.094 3.419 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -4.833 14.777 5.407 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -3.273 15.460 4.992 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -5.544 16.786 6.518 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -3.928 16.425 7.091 1.00 0.00 H new ATOM 1835 N GLN A 259 -4.937 14.076 2.363 1.00 0.00 N ATOM 1836 CA GLN A 259 -4.506 13.209 1.259 1.00 0.00 C ATOM 1837 C GLN A 259 -4.574 14.010 -0.021 1.00 0.00 C ATOM 1838 O GLN A 259 -3.701 13.954 -0.877 1.00 0.00 O ATOM 1839 CB GLN A 259 -5.462 12.022 1.054 1.00 0.00 C ATOM 1840 CG GLN A 259 -4.868 10.883 0.282 1.00 0.00 C ATOM 1841 CD GLN A 259 -3.822 10.102 1.030 1.00 0.00 C ATOM 1842 OE1 GLN A 259 -4.011 9.678 2.163 1.00 0.00 O ATOM 1843 NE2 GLN A 259 -2.720 9.889 0.390 1.00 0.00 N ATOM 0 H GLN A 259 -5.741 13.728 2.885 1.00 0.00 H new ATOM 0 HA GLN A 259 -3.506 12.846 1.497 1.00 0.00 H new ATOM 0 HB2 GLN A 259 -5.784 11.657 2.029 1.00 0.00 H new ATOM 0 HB3 GLN A 259 -6.353 12.373 0.534 1.00 0.00 H new ATOM 0 HG2 GLN A 259 -5.668 10.204 -0.014 1.00 0.00 H new ATOM 0 HG3 GLN A 259 -4.426 11.273 -0.635 1.00 0.00 H new ATOM 0 HE21 GLN A 259 -2.598 10.258 -0.553 1.00 0.00 H new ATOM 0 HE22 GLN A 259 -1.972 9.352 0.828 1.00 0.00 H new ATOM 1852 N LEU A 260 -5.671 14.738 -0.130 1.00 0.00 N ATOM 1853 CA LEU A 260 -5.963 15.542 -1.287 1.00 0.00 C ATOM 1854 C LEU A 260 -5.015 16.736 -1.398 1.00 0.00 C ATOM 1855 O LEU A 260 -4.599 17.107 -2.489 1.00 0.00 O ATOM 1856 CB LEU A 260 -7.431 15.977 -1.161 1.00 0.00 C ATOM 1857 CG LEU A 260 -8.104 16.716 -2.315 1.00 0.00 C ATOM 1858 CD1 LEU A 260 -7.846 18.168 -2.188 1.00 0.00 C ATOM 1859 CD2 LEU A 260 -7.662 16.117 -3.636 1.00 0.00 C ATOM 0 H LEU A 260 -6.388 14.783 0.594 1.00 0.00 H new ATOM 0 HA LEU A 260 -5.814 14.972 -2.204 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -8.020 15.082 -0.961 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -7.507 16.613 -0.279 1.00 0.00 H new ATOM 0 HG LEU A 260 -9.187 16.594 -2.280 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -8.326 18.696 -3.012 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -8.250 18.528 -1.242 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -6.772 18.351 -2.217 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -8.145 16.648 -4.456 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -6.580 16.207 -3.733 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -7.943 15.064 -3.670 1.00 0.00 H new ATOM 1871 N LEU A 261 -4.668 17.330 -0.268 1.00 0.00 N ATOM 1872 CA LEU A 261 -3.778 18.490 -0.262 1.00 0.00 C ATOM 1873 C LEU A 261 -2.323 18.087 -0.515 1.00 0.00 C ATOM 1874 O LEU A 261 -1.571 18.834 -1.124 1.00 0.00 O ATOM 1875 CB LEU A 261 -3.889 19.225 1.078 1.00 0.00 C ATOM 1876 CG LEU A 261 -5.280 19.804 1.398 1.00 0.00 C ATOM 1877 CD1 LEU A 261 -5.307 20.297 2.836 1.00 0.00 C ATOM 1878 CD2 LEU A 261 -5.656 20.949 0.449 1.00 0.00 C ATOM 0 H LEU A 261 -4.985 17.033 0.655 1.00 0.00 H new ATOM 0 HA LEU A 261 -4.087 19.152 -1.071 1.00 0.00 H new ATOM 0 HB2 LEU A 261 -3.608 18.537 1.875 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -3.164 20.039 1.089 1.00 0.00 H new ATOM 0 HG LEU A 261 -6.013 19.009 1.261 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -6.292 20.707 3.062 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -5.096 19.466 3.509 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -4.552 21.072 2.969 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -6.644 21.328 0.710 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -4.924 21.752 0.539 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -5.668 20.582 -0.577 1.00 0.00 H new ATOM 1890 N ALA A 262 -1.948 16.902 -0.053 1.00 0.00 N ATOM 1891 CA ALA A 262 -0.593 16.367 -0.220 1.00 0.00 C ATOM 1892 C ALA A 262 -0.383 15.698 -1.587 1.00 0.00 C ATOM 1893 O ALA A 262 0.558 14.926 -1.765 1.00 0.00 O ATOM 1894 CB ALA A 262 -0.307 15.350 0.899 1.00 0.00 C ATOM 0 H ALA A 262 -2.576 16.277 0.452 1.00 0.00 H new ATOM 0 HA ALA A 262 0.098 17.208 -0.164 1.00 0.00 H new ATOM 0 HB1 ALA A 262 0.700 14.950 0.778 1.00 0.00 H new ATOM 0 HB2 ALA A 262 -0.388 15.843 1.868 1.00 0.00 H new ATOM 0 HB3 ALA A 262 -1.030 14.536 0.844 1.00 0.00 H new ATOM 1900 N ALA A 263 -1.265 15.981 -2.535 1.00 0.00 N ATOM 1901 CA ALA A 263 -1.189 15.437 -3.865 1.00 0.00 C ATOM 1902 C ALA A 263 -0.153 16.176 -4.736 1.00 0.00 C ATOM 1903 O ALA A 263 -0.506 16.768 -5.760 1.00 0.00 O ATOM 1904 CB ALA A 263 -2.569 15.479 -4.517 1.00 0.00 C ATOM 0 H ALA A 263 -2.060 16.604 -2.391 1.00 0.00 H new ATOM 0 HA ALA A 263 -0.856 14.402 -3.786 1.00 0.00 H new ATOM 0 HB1 ALA A 263 -2.508 15.066 -5.524 1.00 0.00 H new ATOM 0 HB2 ALA A 263 -3.269 14.890 -3.925 1.00 0.00 H new ATOM 0 HB3 ALA A 263 -2.916 16.511 -4.568 1.00 0.00 H new ATOM 1910 N GLU A 264 1.100 16.143 -4.309 1.00 0.00 N ATOM 1911 CA GLU A 264 2.205 16.792 -5.020 1.00 0.00 C ATOM 1912 C GLU A 264 2.820 15.822 -6.033 1.00 0.00 C ATOM 1913 O GLU A 264 3.361 16.298 -7.056 1.00 0.00 O ATOM 1914 CB GLU A 264 3.274 17.258 -4.015 1.00 0.00 C ATOM 1915 CG GLU A 264 2.758 18.294 -3.000 1.00 0.00 C ATOM 1916 CD GLU A 264 3.866 18.840 -2.086 1.00 0.00 C ATOM 1917 OE1 GLU A 264 4.445 18.058 -1.295 1.00 0.00 O ATOM 1918 OE2 GLU A 264 4.147 20.062 -2.154 1.00 0.00 O ATOM 1919 OXT GLU A 264 2.745 14.593 -5.793 1.00 0.00 O ATOM 0 H GLU A 264 1.387 15.664 -3.455 1.00 0.00 H new ATOM 0 HA GLU A 264 1.821 17.661 -5.555 1.00 0.00 H new ATOM 0 HB2 GLU A 264 3.655 16.391 -3.475 1.00 0.00 H new ATOM 0 HB3 GLU A 264 4.113 17.686 -4.563 1.00 0.00 H new ATOM 0 HG2 GLU A 264 2.296 19.122 -3.537 1.00 0.00 H new ATOM 0 HG3 GLU A 264 1.980 17.838 -2.387 1.00 0.00 H new TER 1926 GLU A 264