USER MOD reduce.3.24.130724 H: found=0, std=0, add=1003, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1006 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 165 LYS NZ :NH3+ -173:sc= 0.874 (180deg=0) USER MOD Set 1.2: A 242 SER OG : rot 140:sc= 0.67 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ -150:sc= 0.483 (180deg=0.131) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ 169:sc= -0.0162 (180deg=-0.173) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=-0.0094) USER MOD Single : A 144 GLN : amide:sc= -1.27 K(o=-1.3,f=-5.9!) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 HIS : no HD1:sc= -0.861 K(o=-0.86,f=-4.4!) USER MOD Single : A 166 HIS : no HD1:sc= -1.14! C(o=-1.1!,f=-4.1!) USER MOD Single : A 168 SER OG : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ -176:sc= 0.862 (180deg=0.848) USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 185 THR OG1 : rot -149:sc= 0.731 USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 GLN : amide:sc= -1.13 K(o=-1.1,f=-5.6!) USER MOD Single : A 198 SER OG : rot -170:sc= 0 USER MOD Single : A 208 SER OG : rot 68:sc= 0.828 USER MOD Single : A 209 THR OG1 : rot 180:sc= 0 USER MOD Single : A 215 ASN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 222 ASN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : A 229 LYS NZ :NH3+ -169:sc= -0.201 (180deg=-0.382) USER MOD Single : A 230 THR OG1 : rot 180:sc= 0 USER MOD Single : A 233 GLN : amide:sc= -3.15! C(o=-3.1!,f=-4.9!) USER MOD Single : A 235 THR OG1 : rot 180:sc= 0 USER MOD Single : A 237 MET CE :methyl -117:sc= -1.81 (180deg=-3.33!) USER MOD Single : A 238 MET CE :methyl 145:sc= -0.192 (180deg=-0.414) USER MOD Single : A 241 ASN : amide:sc= 0.627 K(o=0.63,f=0) USER MOD Single : A 243 SER OG : rot 180:sc= 0.207 USER MOD Single : A 244 ASN : amide:sc=-0.00344 K(o=-0.0034,f=-2.2!) USER MOD Single : A 248 THR OG1 : rot 72:sc= -0.143 USER MOD Single : A 250 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 253 ASN : amide:sc= 0.257 K(o=0.26,f=-1.3) USER MOD Single : A 254 GLN : amide:sc= -0.1 K(o=-0.1,f=-0.66) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 128 -54.085 6.455 -45.546 1.00 0.00 N ATOM 2 CA GLY A 128 -54.401 6.309 -44.132 1.00 0.00 C ATOM 3 C GLY A 128 -53.161 6.194 -43.288 1.00 0.00 C ATOM 4 O GLY A 128 -52.659 7.200 -42.768 1.00 0.00 O ATOM 0 HA2 GLY A 128 -54.987 7.166 -43.801 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -55.021 5.424 -43.988 1.00 0.00 H new ATOM 10 N SER A 129 -52.668 4.956 -43.150 1.00 0.00 N ATOM 11 CA SER A 129 -51.457 4.616 -42.388 1.00 0.00 C ATOM 12 C SER A 129 -51.687 4.554 -40.864 1.00 0.00 C ATOM 13 O SER A 129 -50.740 4.367 -40.091 1.00 0.00 O ATOM 14 CB SER A 129 -50.262 5.512 -42.762 1.00 0.00 C ATOM 15 OG SER A 129 -49.977 5.415 -44.156 1.00 0.00 O ATOM 0 H SER A 129 -53.111 4.142 -43.576 1.00 0.00 H new ATOM 0 HA SER A 129 -51.199 3.600 -42.686 1.00 0.00 H new ATOM 0 HB2 SER A 129 -50.482 6.547 -42.502 1.00 0.00 H new ATOM 0 HB3 SER A 129 -49.385 5.217 -42.185 1.00 0.00 H new ATOM 0 HG SER A 129 -49.216 5.992 -44.375 1.00 0.00 H new ATOM 21 N LYS A 130 -52.927 4.692 -40.427 1.00 0.00 N ATOM 22 CA LYS A 130 -53.233 4.510 -39.020 1.00 0.00 C ATOM 23 C LYS A 130 -53.760 3.105 -38.822 1.00 0.00 C ATOM 24 O LYS A 130 -54.963 2.854 -38.931 1.00 0.00 O ATOM 25 CB LYS A 130 -54.234 5.550 -38.433 1.00 0.00 C ATOM 26 CG LYS A 130 -53.781 7.022 -38.434 1.00 0.00 C ATOM 27 CD LYS A 130 -53.722 7.621 -39.828 1.00 0.00 C ATOM 28 CE LYS A 130 -53.279 9.074 -39.794 1.00 0.00 C ATOM 29 NZ LYS A 130 -53.275 9.681 -41.140 1.00 0.00 N ATOM 0 H LYS A 130 -53.726 4.926 -41.016 1.00 0.00 H new ATOM 0 HA LYS A 130 -52.306 4.671 -38.471 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -55.166 5.480 -38.994 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -54.459 5.264 -37.406 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -54.466 7.608 -37.821 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -52.797 7.094 -37.971 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -53.032 7.044 -40.444 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -54.703 7.550 -40.297 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -53.944 9.641 -39.142 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -52.280 9.139 -39.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -52.543 10.418 -41.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -53.075 8.948 -41.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -54.205 10.105 -41.332 1.00 0.00 H new ATOM 43 N THR A 131 -52.869 2.184 -38.597 1.00 0.00 N ATOM 44 CA THR A 131 -53.233 0.799 -38.493 1.00 0.00 C ATOM 45 C THR A 131 -53.490 0.372 -37.050 1.00 0.00 C ATOM 46 O THR A 131 -52.817 0.836 -36.110 1.00 0.00 O ATOM 47 CB THR A 131 -52.154 -0.094 -39.136 1.00 0.00 C ATOM 48 OG1 THR A 131 -50.869 0.193 -38.549 1.00 0.00 O ATOM 49 CG2 THR A 131 -52.094 0.143 -40.638 1.00 0.00 C ATOM 0 H THR A 131 -51.873 2.369 -38.481 1.00 0.00 H new ATOM 0 HA THR A 131 -54.170 0.673 -39.036 1.00 0.00 H new ATOM 0 HB THR A 131 -52.412 -1.137 -38.954 1.00 0.00 H new ATOM 0 HG1 THR A 131 -50.187 -0.378 -38.960 1.00 0.00 H new ATOM 0 HG21 THR A 131 -51.327 -0.495 -41.077 1.00 0.00 H new ATOM 0 HG22 THR A 131 -53.061 -0.093 -41.083 1.00 0.00 H new ATOM 0 HG23 THR A 131 -51.851 1.188 -40.832 1.00 0.00 H new ATOM 57 N LYS A 132 -54.475 -0.481 -36.875 1.00 0.00 N ATOM 58 CA LYS A 132 -54.801 -1.027 -35.580 1.00 0.00 C ATOM 59 C LYS A 132 -54.437 -2.493 -35.562 1.00 0.00 C ATOM 60 O LYS A 132 -55.164 -3.327 -36.112 1.00 0.00 O ATOM 61 CB LYS A 132 -56.302 -0.859 -35.216 1.00 0.00 C ATOM 62 CG LYS A 132 -56.822 0.578 -35.018 1.00 0.00 C ATOM 63 CD LYS A 132 -56.794 1.416 -36.293 1.00 0.00 C ATOM 64 CE LYS A 132 -57.371 2.810 -36.065 1.00 0.00 C ATOM 65 NZ LYS A 132 -56.639 3.566 -35.024 1.00 0.00 N ATOM 0 H LYS A 132 -55.073 -0.815 -37.630 1.00 0.00 H new ATOM 0 HA LYS A 132 -54.230 -0.473 -34.835 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -56.895 -1.327 -36.002 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -56.492 -1.416 -34.299 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -57.844 0.537 -34.642 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -56.221 1.072 -34.255 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -55.768 1.501 -36.650 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -57.362 0.910 -37.074 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -57.344 3.368 -37.001 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -58.419 2.723 -35.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -56.945 4.560 -35.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -56.839 3.154 -34.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -55.617 3.516 -35.212 1.00 0.00 H new ATOM 79 N ALA A 133 -53.309 -2.805 -34.985 1.00 0.00 N ATOM 80 CA ALA A 133 -52.857 -4.169 -34.907 1.00 0.00 C ATOM 81 C ALA A 133 -52.883 -4.633 -33.463 1.00 0.00 C ATOM 82 O ALA A 133 -52.210 -4.049 -32.613 1.00 0.00 O ATOM 83 CB ALA A 133 -51.452 -4.302 -35.486 1.00 0.00 C ATOM 0 H ALA A 133 -52.679 -2.126 -34.557 1.00 0.00 H new ATOM 0 HA ALA A 133 -53.526 -4.798 -35.495 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -51.127 -5.340 -35.418 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -51.458 -3.991 -36.531 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -50.765 -3.670 -34.923 1.00 0.00 H new ATOM 89 N PRO A 134 -53.691 -5.655 -33.147 1.00 0.00 N ATOM 90 CA PRO A 134 -53.765 -6.201 -31.794 1.00 0.00 C ATOM 91 C PRO A 134 -52.430 -6.819 -31.371 1.00 0.00 C ATOM 92 O PRO A 134 -51.679 -7.338 -32.214 1.00 0.00 O ATOM 93 CB PRO A 134 -54.854 -7.280 -31.890 1.00 0.00 C ATOM 94 CG PRO A 134 -54.949 -7.614 -33.338 1.00 0.00 C ATOM 95 CD PRO A 134 -54.591 -6.363 -34.081 1.00 0.00 C ATOM 0 HA PRO A 134 -53.988 -5.436 -31.050 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -54.591 -8.158 -31.300 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -55.806 -6.913 -31.508 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -54.270 -8.427 -33.595 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -55.955 -7.945 -33.596 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -54.095 -6.585 -35.026 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -55.474 -5.769 -34.316 1.00 0.00 H new ATOM 103 N SER A 135 -52.122 -6.750 -30.095 1.00 0.00 N ATOM 104 CA SER A 135 -50.898 -7.311 -29.594 1.00 0.00 C ATOM 105 C SER A 135 -51.031 -8.818 -29.419 1.00 0.00 C ATOM 106 O SER A 135 -51.421 -9.311 -28.358 1.00 0.00 O ATOM 107 CB SER A 135 -50.475 -6.629 -28.293 1.00 0.00 C ATOM 108 OG SER A 135 -50.329 -5.220 -28.486 1.00 0.00 O ATOM 0 H SER A 135 -52.708 -6.308 -29.387 1.00 0.00 H new ATOM 0 HA SER A 135 -50.112 -7.130 -30.327 1.00 0.00 H new ATOM 0 HB2 SER A 135 -51.218 -6.820 -27.518 1.00 0.00 H new ATOM 0 HB3 SER A 135 -49.533 -7.053 -27.944 1.00 0.00 H new ATOM 0 HG SER A 135 -50.060 -4.800 -27.642 1.00 0.00 H new ATOM 114 N ILE A 136 -50.783 -9.530 -30.486 1.00 0.00 N ATOM 115 CA ILE A 136 -50.854 -10.966 -30.480 1.00 0.00 C ATOM 116 C ILE A 136 -49.448 -11.506 -30.353 1.00 0.00 C ATOM 117 O ILE A 136 -48.506 -10.917 -30.895 1.00 0.00 O ATOM 118 CB ILE A 136 -51.466 -11.506 -31.802 1.00 0.00 C ATOM 119 CG1 ILE A 136 -52.799 -10.813 -32.141 1.00 0.00 C ATOM 120 CG2 ILE A 136 -51.659 -13.017 -31.735 1.00 0.00 C ATOM 121 CD1 ILE A 136 -53.889 -11.002 -31.101 1.00 0.00 C ATOM 0 H ILE A 136 -50.525 -9.128 -31.387 1.00 0.00 H new ATOM 0 HA ILE A 136 -51.485 -11.283 -29.649 1.00 0.00 H new ATOM 0 HB ILE A 136 -50.759 -11.277 -32.599 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -52.617 -9.746 -32.268 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -53.158 -11.192 -33.098 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -52.089 -13.371 -32.672 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -50.695 -13.500 -31.572 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -52.331 -13.262 -30.912 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -54.791 -10.481 -31.421 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -54.104 -12.065 -30.988 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -53.555 -10.596 -30.146 1.00 0.00 H new ATOM 133 N SER A 137 -49.321 -12.593 -29.642 1.00 0.00 N ATOM 134 CA SER A 137 -48.064 -13.256 -29.394 1.00 0.00 C ATOM 135 C SER A 137 -47.073 -12.319 -28.709 1.00 0.00 C ATOM 136 O SER A 137 -46.152 -11.774 -29.327 1.00 0.00 O ATOM 137 CB SER A 137 -47.494 -13.880 -30.669 1.00 0.00 C ATOM 138 OG SER A 137 -48.427 -14.808 -31.235 1.00 0.00 O ATOM 0 H SER A 137 -50.115 -13.059 -29.203 1.00 0.00 H new ATOM 0 HA SER A 137 -48.250 -14.080 -28.705 1.00 0.00 H new ATOM 0 HB2 SER A 137 -47.266 -13.098 -31.393 1.00 0.00 H new ATOM 0 HB3 SER A 137 -46.557 -14.389 -30.444 1.00 0.00 H new ATOM 0 HG SER A 137 -48.048 -15.197 -32.051 1.00 0.00 H new ATOM 144 N ILE A 138 -47.326 -12.090 -27.458 1.00 0.00 N ATOM 145 CA ILE A 138 -46.526 -11.231 -26.657 1.00 0.00 C ATOM 146 C ILE A 138 -45.389 -12.042 -26.052 1.00 0.00 C ATOM 147 O ILE A 138 -45.634 -13.014 -25.332 1.00 0.00 O ATOM 148 CB ILE A 138 -47.388 -10.587 -25.542 1.00 0.00 C ATOM 149 CG1 ILE A 138 -48.514 -9.741 -26.171 1.00 0.00 C ATOM 150 CG2 ILE A 138 -46.528 -9.737 -24.605 1.00 0.00 C ATOM 151 CD1 ILE A 138 -49.459 -9.115 -25.163 1.00 0.00 C ATOM 0 H ILE A 138 -48.112 -12.506 -26.959 1.00 0.00 H new ATOM 0 HA ILE A 138 -46.113 -10.430 -27.271 1.00 0.00 H new ATOM 0 HB ILE A 138 -47.837 -11.382 -24.947 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -48.066 -8.950 -26.772 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -49.090 -10.370 -26.850 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -47.158 -9.297 -23.832 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -45.768 -10.364 -24.140 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -46.045 -8.943 -25.175 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -50.220 -8.538 -25.688 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -49.938 -9.900 -24.577 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -48.899 -8.457 -24.499 1.00 0.00 H new ATOM 163 N PRO A 139 -44.131 -11.680 -26.357 1.00 0.00 N ATOM 164 CA PRO A 139 -42.965 -12.404 -25.860 1.00 0.00 C ATOM 165 C PRO A 139 -42.886 -12.388 -24.349 1.00 0.00 C ATOM 166 O PRO A 139 -42.844 -11.329 -23.716 1.00 0.00 O ATOM 167 CB PRO A 139 -41.779 -11.643 -26.439 1.00 0.00 C ATOM 168 CG PRO A 139 -42.335 -10.859 -27.576 1.00 0.00 C ATOM 169 CD PRO A 139 -43.746 -10.544 -27.213 1.00 0.00 C ATOM 0 HA PRO A 139 -42.998 -13.454 -26.150 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -41.329 -10.989 -25.693 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -40.999 -12.326 -26.776 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -41.761 -9.946 -27.737 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -42.290 -11.431 -28.503 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -43.824 -9.595 -26.683 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -44.382 -10.470 -28.095 1.00 0.00 H new ATOM 177 N HIS A 140 -42.874 -13.550 -23.789 1.00 0.00 N ATOM 178 CA HIS A 140 -42.781 -13.720 -22.369 1.00 0.00 C ATOM 179 C HIS A 140 -41.369 -14.101 -22.019 1.00 0.00 C ATOM 180 O HIS A 140 -40.616 -14.560 -22.888 1.00 0.00 O ATOM 181 CB HIS A 140 -43.765 -14.779 -21.880 1.00 0.00 C ATOM 182 CG HIS A 140 -45.198 -14.460 -22.182 1.00 0.00 C ATOM 183 ND1 HIS A 140 -45.949 -15.171 -23.086 1.00 0.00 N ATOM 184 CD2 HIS A 140 -46.022 -13.513 -21.684 1.00 0.00 C ATOM 185 CE1 HIS A 140 -47.165 -14.674 -23.132 1.00 0.00 C ATOM 186 NE2 HIS A 140 -47.236 -13.670 -22.293 1.00 0.00 N ATOM 0 H HIS A 140 -42.929 -14.426 -24.309 1.00 0.00 H new ATOM 0 HA HIS A 140 -43.040 -12.784 -21.875 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -43.512 -15.736 -22.337 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -43.649 -14.900 -20.803 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -45.769 -12.770 -20.942 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -47.970 -15.033 -23.756 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -48.063 -13.098 -22.122 1.00 0.00 H new ATOM 195 N ASP A 141 -41.002 -13.933 -20.787 1.00 0.00 N ATOM 196 CA ASP A 141 -39.635 -14.210 -20.375 1.00 0.00 C ATOM 197 C ASP A 141 -39.472 -15.678 -20.092 1.00 0.00 C ATOM 198 O ASP A 141 -40.419 -16.348 -19.684 1.00 0.00 O ATOM 199 CB ASP A 141 -39.253 -13.396 -19.149 1.00 0.00 C ATOM 200 CG ASP A 141 -39.440 -11.912 -19.357 1.00 0.00 C ATOM 201 OD1 ASP A 141 -38.579 -11.269 -19.998 1.00 0.00 O ATOM 202 OD2 ASP A 141 -40.473 -11.370 -18.902 1.00 0.00 O ATOM 0 H ASP A 141 -41.617 -13.607 -20.041 1.00 0.00 H new ATOM 0 HA ASP A 141 -38.970 -13.923 -21.190 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -39.856 -13.719 -18.300 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -38.212 -13.595 -18.895 1.00 0.00 H new ATOM 207 N PHE A 142 -38.295 -16.179 -20.315 1.00 0.00 N ATOM 208 CA PHE A 142 -38.034 -17.590 -20.152 1.00 0.00 C ATOM 209 C PHE A 142 -37.281 -17.855 -18.862 1.00 0.00 C ATOM 210 O PHE A 142 -37.540 -18.848 -18.167 1.00 0.00 O ATOM 211 CB PHE A 142 -37.245 -18.105 -21.355 1.00 0.00 C ATOM 212 CG PHE A 142 -36.927 -19.578 -21.319 1.00 0.00 C ATOM 213 CD1 PHE A 142 -37.886 -20.516 -21.663 1.00 0.00 C ATOM 214 CD2 PHE A 142 -35.663 -20.023 -20.949 1.00 0.00 C ATOM 215 CE1 PHE A 142 -37.599 -21.867 -21.637 1.00 0.00 C ATOM 216 CE2 PHE A 142 -35.371 -21.374 -20.921 1.00 0.00 C ATOM 217 CZ PHE A 142 -36.339 -22.297 -21.266 1.00 0.00 C ATOM 0 H PHE A 142 -37.488 -15.631 -20.614 1.00 0.00 H new ATOM 0 HA PHE A 142 -38.984 -18.121 -20.095 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -37.812 -17.892 -22.261 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -36.311 -17.548 -21.425 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -38.872 -20.187 -21.956 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -34.901 -19.306 -20.681 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -38.358 -22.586 -21.906 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -34.386 -21.708 -20.629 1.00 0.00 H new ATOM 0 HZ PHE A 142 -36.112 -23.353 -21.246 1.00 0.00 H new ATOM 227 N ARG A 143 -36.376 -16.976 -18.528 1.00 0.00 N ATOM 228 CA ARG A 143 -35.544 -17.152 -17.380 1.00 0.00 C ATOM 229 C ARG A 143 -35.154 -15.820 -16.798 1.00 0.00 C ATOM 230 O ARG A 143 -34.173 -15.207 -17.215 1.00 0.00 O ATOM 231 CB ARG A 143 -34.288 -17.987 -17.745 1.00 0.00 C ATOM 232 CG ARG A 143 -33.240 -18.230 -16.629 1.00 0.00 C ATOM 233 CD ARG A 143 -33.788 -18.998 -15.424 1.00 0.00 C ATOM 234 NE ARG A 143 -34.677 -18.189 -14.571 1.00 0.00 N ATOM 235 CZ ARG A 143 -35.772 -18.639 -13.948 1.00 0.00 C ATOM 236 NH1 ARG A 143 -36.243 -19.851 -14.204 1.00 0.00 N ATOM 237 NH2 ARG A 143 -36.405 -17.856 -13.094 1.00 0.00 N ATOM 0 H ARG A 143 -36.198 -16.117 -19.049 1.00 0.00 H new ATOM 0 HA ARG A 143 -36.108 -17.697 -16.623 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -34.624 -18.958 -18.108 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -33.785 -17.492 -18.576 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -32.398 -18.782 -17.048 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -32.854 -17.269 -16.290 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -34.333 -19.873 -15.777 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -32.954 -19.362 -14.824 1.00 0.00 H new ATOM 0 HE ARG A 143 -34.438 -17.205 -14.445 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -35.770 -20.449 -14.881 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -37.079 -20.185 -13.724 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -36.059 -16.914 -12.913 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -37.240 -18.193 -12.616 1.00 0.00 H new ATOM 251 N GLN A 144 -35.962 -15.336 -15.889 1.00 0.00 N ATOM 252 CA GLN A 144 -35.609 -14.150 -15.155 1.00 0.00 C ATOM 253 C GLN A 144 -34.523 -14.523 -14.197 1.00 0.00 C ATOM 254 O GLN A 144 -34.665 -15.491 -13.440 1.00 0.00 O ATOM 255 CB GLN A 144 -36.803 -13.581 -14.386 1.00 0.00 C ATOM 256 CG GLN A 144 -37.943 -13.050 -15.246 1.00 0.00 C ATOM 257 CD GLN A 144 -37.575 -11.831 -16.088 1.00 0.00 C ATOM 258 OE1 GLN A 144 -36.430 -11.646 -16.518 1.00 0.00 O ATOM 259 NE2 GLN A 144 -38.534 -10.979 -16.305 1.00 0.00 N ATOM 0 H GLN A 144 -36.864 -15.743 -15.641 1.00 0.00 H new ATOM 0 HA GLN A 144 -35.280 -13.378 -15.851 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -37.196 -14.359 -13.732 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -36.449 -12.774 -13.744 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -38.285 -13.845 -15.908 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -38.781 -12.791 -14.599 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -39.468 -11.159 -15.938 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -38.351 -10.132 -16.842 1.00 0.00 H new ATOM 268 N VAL A 145 -33.438 -13.832 -14.251 1.00 0.00 N ATOM 269 CA VAL A 145 -32.337 -14.131 -13.385 1.00 0.00 C ATOM 270 C VAL A 145 -32.366 -13.252 -12.154 1.00 0.00 C ATOM 271 O VAL A 145 -32.737 -12.069 -12.226 1.00 0.00 O ATOM 272 CB VAL A 145 -30.966 -14.024 -14.112 1.00 0.00 C ATOM 273 CG1 VAL A 145 -30.886 -15.038 -15.243 1.00 0.00 C ATOM 274 CG2 VAL A 145 -30.738 -12.620 -14.656 1.00 0.00 C ATOM 0 H VAL A 145 -33.283 -13.050 -14.888 1.00 0.00 H new ATOM 0 HA VAL A 145 -32.450 -15.169 -13.073 1.00 0.00 H new ATOM 0 HB VAL A 145 -30.185 -14.239 -13.383 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -29.921 -14.951 -15.742 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -30.996 -16.044 -14.838 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -31.684 -14.847 -15.960 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -29.772 -12.577 -15.158 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -31.527 -12.372 -15.366 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -30.752 -11.905 -13.834 1.00 0.00 H new ATOM 284 N SER A 146 -32.036 -13.825 -11.039 1.00 0.00 N ATOM 285 CA SER A 146 -31.956 -13.099 -9.807 1.00 0.00 C ATOM 286 C SER A 146 -30.515 -12.655 -9.604 1.00 0.00 C ATOM 287 O SER A 146 -29.585 -13.340 -10.048 1.00 0.00 O ATOM 288 CB SER A 146 -32.438 -13.986 -8.665 1.00 0.00 C ATOM 289 OG SER A 146 -33.778 -14.431 -8.917 1.00 0.00 O ATOM 0 H SER A 146 -31.813 -14.817 -10.956 1.00 0.00 H new ATOM 0 HA SER A 146 -32.594 -12.215 -9.832 1.00 0.00 H new ATOM 0 HB2 SER A 146 -31.776 -14.845 -8.557 1.00 0.00 H new ATOM 0 HB3 SER A 146 -32.400 -13.435 -7.725 1.00 0.00 H new ATOM 0 HG SER A 146 -34.078 -15.001 -8.179 1.00 0.00 H new ATOM 295 N ALA A 147 -30.322 -11.519 -8.972 1.00 0.00 N ATOM 296 CA ALA A 147 -29.001 -10.995 -8.812 1.00 0.00 C ATOM 297 C ALA A 147 -28.368 -11.519 -7.556 1.00 0.00 C ATOM 298 O ALA A 147 -28.718 -11.112 -6.444 1.00 0.00 O ATOM 299 CB ALA A 147 -29.004 -9.473 -8.816 1.00 0.00 C ATOM 0 H ALA A 147 -31.064 -10.949 -8.565 1.00 0.00 H new ATOM 0 HA ALA A 147 -28.408 -11.330 -9.663 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -27.985 -9.107 -8.692 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -29.407 -9.112 -9.762 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -29.622 -9.108 -7.996 1.00 0.00 H new ATOM 305 N ILE A 148 -27.481 -12.446 -7.732 1.00 0.00 N ATOM 306 CA ILE A 148 -26.699 -12.967 -6.651 1.00 0.00 C ATOM 307 C ILE A 148 -25.309 -12.347 -6.726 1.00 0.00 C ATOM 308 O ILE A 148 -24.468 -12.738 -7.539 1.00 0.00 O ATOM 309 CB ILE A 148 -26.654 -14.541 -6.627 1.00 0.00 C ATOM 310 CG1 ILE A 148 -25.746 -15.065 -5.494 1.00 0.00 C ATOM 311 CG2 ILE A 148 -26.263 -15.138 -7.980 1.00 0.00 C ATOM 312 CD1 ILE A 148 -26.204 -14.678 -4.098 1.00 0.00 C ATOM 0 H ILE A 148 -27.276 -12.868 -8.638 1.00 0.00 H new ATOM 0 HA ILE A 148 -27.171 -12.693 -5.708 1.00 0.00 H new ATOM 0 HB ILE A 148 -27.670 -14.877 -6.420 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -25.694 -16.152 -5.559 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -24.735 -14.688 -5.650 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -26.247 -16.225 -7.907 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -26.989 -14.835 -8.735 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -25.274 -14.779 -8.264 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -25.511 -15.086 -3.362 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -26.228 -13.592 -4.011 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -27.202 -15.079 -3.918 1.00 0.00 H new ATOM 324 N ILE A 149 -25.099 -11.338 -5.935 1.00 0.00 N ATOM 325 CA ILE A 149 -23.863 -10.614 -5.973 1.00 0.00 C ATOM 326 C ILE A 149 -22.933 -11.003 -4.848 1.00 0.00 C ATOM 327 O ILE A 149 -23.373 -11.479 -3.791 1.00 0.00 O ATOM 328 CB ILE A 149 -24.057 -9.052 -6.098 1.00 0.00 C ATOM 329 CG1 ILE A 149 -24.959 -8.439 -4.988 1.00 0.00 C ATOM 330 CG2 ILE A 149 -24.606 -8.694 -7.472 1.00 0.00 C ATOM 331 CD1 ILE A 149 -24.361 -8.414 -3.595 1.00 0.00 C ATOM 0 H ILE A 149 -25.773 -10.995 -5.250 1.00 0.00 H new ATOM 0 HA ILE A 149 -23.370 -10.916 -6.897 1.00 0.00 H new ATOM 0 HB ILE A 149 -23.067 -8.616 -5.965 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -25.212 -7.418 -5.273 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -25.893 -9.000 -4.953 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -24.734 -7.614 -7.542 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -23.909 -9.028 -8.241 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -25.569 -9.184 -7.618 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -25.073 -7.967 -2.901 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -24.135 -9.432 -3.278 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -23.444 -7.825 -3.603 1.00 0.00 H new ATOM 343 N ASP A 150 -21.664 -10.859 -5.092 1.00 0.00 N ATOM 344 CA ASP A 150 -20.655 -11.156 -4.112 1.00 0.00 C ATOM 345 C ASP A 150 -20.578 -10.024 -3.104 1.00 0.00 C ATOM 346 O ASP A 150 -20.161 -8.903 -3.421 1.00 0.00 O ATOM 347 CB ASP A 150 -19.320 -11.410 -4.793 1.00 0.00 C ATOM 348 CG ASP A 150 -18.201 -11.737 -3.840 1.00 0.00 C ATOM 349 OD1 ASP A 150 -18.413 -12.535 -2.915 1.00 0.00 O ATOM 350 OD2 ASP A 150 -17.077 -11.195 -4.023 1.00 0.00 O ATOM 0 H ASP A 150 -21.294 -10.529 -5.984 1.00 0.00 H new ATOM 0 HA ASP A 150 -20.918 -12.066 -3.573 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -19.434 -12.232 -5.499 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -19.045 -10.528 -5.372 1.00 0.00 H new ATOM 355 N VAL A 151 -21.021 -10.319 -1.922 1.00 0.00 N ATOM 356 CA VAL A 151 -21.118 -9.349 -0.840 1.00 0.00 C ATOM 357 C VAL A 151 -19.749 -9.086 -0.233 1.00 0.00 C ATOM 358 O VAL A 151 -19.431 -7.955 0.129 1.00 0.00 O ATOM 359 CB VAL A 151 -22.108 -9.833 0.265 1.00 0.00 C ATOM 360 CG1 VAL A 151 -22.250 -8.803 1.378 1.00 0.00 C ATOM 361 CG2 VAL A 151 -23.469 -10.146 -0.338 1.00 0.00 C ATOM 0 H VAL A 151 -21.335 -11.254 -1.662 1.00 0.00 H new ATOM 0 HA VAL A 151 -21.503 -8.420 -1.261 1.00 0.00 H new ATOM 0 HB VAL A 151 -21.696 -10.743 0.701 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -22.947 -9.173 2.130 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -21.278 -8.629 1.839 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -22.627 -7.868 0.963 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -24.146 -10.482 0.447 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -23.874 -9.249 -0.807 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -23.363 -10.931 -1.087 1.00 0.00 H new ATOM 371 N ASP A 152 -18.949 -10.122 -0.140 1.00 0.00 N ATOM 372 CA ASP A 152 -17.592 -10.002 0.375 1.00 0.00 C ATOM 373 C ASP A 152 -16.759 -9.177 -0.591 1.00 0.00 C ATOM 374 O ASP A 152 -16.672 -9.503 -1.765 1.00 0.00 O ATOM 375 CB ASP A 152 -16.976 -11.388 0.554 1.00 0.00 C ATOM 376 CG ASP A 152 -15.546 -11.319 1.006 1.00 0.00 C ATOM 377 OD1 ASP A 152 -15.304 -11.117 2.211 1.00 0.00 O ATOM 378 OD2 ASP A 152 -14.640 -11.453 0.160 1.00 0.00 O ATOM 0 H ASP A 152 -19.211 -11.068 -0.415 1.00 0.00 H new ATOM 0 HA ASP A 152 -17.614 -9.505 1.345 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -17.559 -11.951 1.283 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -17.032 -11.933 -0.388 1.00 0.00 H new ATOM 383 N ILE A 153 -16.162 -8.107 -0.120 1.00 0.00 N ATOM 384 CA ILE A 153 -15.453 -7.216 -1.021 1.00 0.00 C ATOM 385 C ILE A 153 -14.076 -6.834 -0.490 1.00 0.00 C ATOM 386 O ILE A 153 -13.930 -6.399 0.658 1.00 0.00 O ATOM 387 CB ILE A 153 -16.259 -5.897 -1.287 1.00 0.00 C ATOM 388 CG1 ILE A 153 -17.652 -6.204 -1.854 1.00 0.00 C ATOM 389 CG2 ILE A 153 -15.491 -4.992 -2.253 1.00 0.00 C ATOM 390 CD1 ILE A 153 -18.524 -4.980 -2.049 1.00 0.00 C ATOM 0 H ILE A 153 -16.150 -7.832 0.862 1.00 0.00 H new ATOM 0 HA ILE A 153 -15.338 -7.772 -1.951 1.00 0.00 H new ATOM 0 HB ILE A 153 -16.383 -5.382 -0.335 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -17.539 -6.713 -2.811 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -18.161 -6.896 -1.183 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -16.062 -4.080 -2.429 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -14.523 -4.737 -1.821 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -15.340 -5.514 -3.198 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -19.490 -5.282 -2.452 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -18.671 -4.481 -1.091 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -18.039 -4.295 -2.744 1.00 0.00 H new ATOM 402 N VAL A 154 -13.076 -7.027 -1.315 1.00 0.00 N ATOM 403 CA VAL A 154 -11.763 -6.525 -1.056 1.00 0.00 C ATOM 404 C VAL A 154 -11.270 -5.742 -2.296 1.00 0.00 C ATOM 405 O VAL A 154 -10.931 -6.323 -3.335 1.00 0.00 O ATOM 406 CB VAL A 154 -10.744 -7.635 -0.601 1.00 0.00 C ATOM 407 CG1 VAL A 154 -10.589 -8.763 -1.618 1.00 0.00 C ATOM 408 CG2 VAL A 154 -9.392 -7.021 -0.247 1.00 0.00 C ATOM 0 H VAL A 154 -13.159 -7.543 -2.191 1.00 0.00 H new ATOM 0 HA VAL A 154 -11.821 -5.848 -0.203 1.00 0.00 H new ATOM 0 HB VAL A 154 -11.165 -8.091 0.295 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -9.873 -9.495 -1.244 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -11.553 -9.246 -1.775 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -10.230 -8.354 -2.563 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -8.705 -7.808 0.064 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -8.985 -6.509 -1.119 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -9.519 -6.307 0.567 1.00 0.00 H new ATOM 418 N PRO A 155 -11.321 -4.413 -2.234 1.00 0.00 N ATOM 419 CA PRO A 155 -10.885 -3.577 -3.329 1.00 0.00 C ATOM 420 C PRO A 155 -9.409 -3.202 -3.219 1.00 0.00 C ATOM 421 O PRO A 155 -8.936 -2.758 -2.161 1.00 0.00 O ATOM 422 CB PRO A 155 -11.771 -2.338 -3.183 1.00 0.00 C ATOM 423 CG PRO A 155 -12.118 -2.255 -1.719 1.00 0.00 C ATOM 424 CD PRO A 155 -11.830 -3.611 -1.104 1.00 0.00 C ATOM 0 HA PRO A 155 -10.975 -4.075 -4.295 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -11.247 -1.441 -3.513 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -12.669 -2.425 -3.794 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -11.530 -1.479 -1.229 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -13.167 -1.990 -1.588 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -11.095 -3.538 -0.303 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -12.728 -4.053 -0.673 1.00 0.00 H new ATOM 432 N GLU A 156 -8.671 -3.370 -4.294 1.00 0.00 N ATOM 433 CA GLU A 156 -7.319 -2.996 -4.293 1.00 0.00 C ATOM 434 C GLU A 156 -7.137 -1.546 -4.597 1.00 0.00 C ATOM 435 O GLU A 156 -6.952 -1.153 -5.741 1.00 0.00 O ATOM 436 CB GLU A 156 -6.468 -3.817 -5.218 1.00 0.00 C ATOM 437 CG GLU A 156 -6.246 -5.236 -4.813 1.00 0.00 C ATOM 438 CD GLU A 156 -5.288 -5.892 -5.748 1.00 0.00 C ATOM 439 OE1 GLU A 156 -4.058 -5.691 -5.586 1.00 0.00 O ATOM 440 OE2 GLU A 156 -5.741 -6.566 -6.692 1.00 0.00 O ATOM 0 H GLU A 156 -9.008 -3.767 -5.171 1.00 0.00 H new ATOM 0 HA GLU A 156 -6.978 -3.192 -3.276 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -6.928 -3.809 -6.206 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -5.497 -3.331 -5.314 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -5.858 -5.275 -3.795 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -7.193 -5.775 -4.814 1.00 0.00 H new ATOM 447 N THR A 157 -7.225 -0.759 -3.604 1.00 0.00 N ATOM 448 CA THR A 157 -6.961 0.609 -3.760 1.00 0.00 C ATOM 449 C THR A 157 -5.469 0.839 -3.476 1.00 0.00 C ATOM 450 O THR A 157 -5.012 0.807 -2.337 1.00 0.00 O ATOM 451 CB THR A 157 -7.913 1.490 -2.876 1.00 0.00 C ATOM 452 OG1 THR A 157 -7.664 2.892 -3.061 1.00 0.00 O ATOM 453 CG2 THR A 157 -7.827 1.133 -1.394 1.00 0.00 C ATOM 0 H THR A 157 -7.482 -1.044 -2.659 1.00 0.00 H new ATOM 0 HA THR A 157 -7.171 0.924 -4.782 1.00 0.00 H new ATOM 0 HB THR A 157 -8.926 1.270 -3.214 1.00 0.00 H new ATOM 0 HG1 THR A 157 -8.275 3.410 -2.497 1.00 0.00 H new ATOM 0 HG21 THR A 157 -8.504 1.771 -0.826 1.00 0.00 H new ATOM 0 HG22 THR A 157 -8.109 0.089 -1.254 1.00 0.00 H new ATOM 0 HG23 THR A 157 -6.806 1.284 -1.042 1.00 0.00 H new ATOM 461 N HIS A 158 -4.695 0.960 -4.532 1.00 0.00 N ATOM 462 CA HIS A 158 -3.280 1.185 -4.373 1.00 0.00 C ATOM 463 C HIS A 158 -3.072 2.667 -4.292 1.00 0.00 C ATOM 464 O HIS A 158 -3.160 3.383 -5.294 1.00 0.00 O ATOM 465 CB HIS A 158 -2.447 0.594 -5.517 1.00 0.00 C ATOM 466 CG HIS A 158 -2.589 -0.908 -5.738 1.00 0.00 C ATOM 467 ND1 HIS A 158 -1.931 -1.567 -6.740 1.00 0.00 N ATOM 468 CD2 HIS A 158 -3.278 -1.873 -5.060 1.00 0.00 C ATOM 469 CE1 HIS A 158 -2.190 -2.852 -6.676 1.00 0.00 C ATOM 470 NE2 HIS A 158 -3.001 -3.075 -5.675 1.00 0.00 N ATOM 0 H HIS A 158 -5.019 0.907 -5.498 1.00 0.00 H new ATOM 0 HA HIS A 158 -2.942 0.680 -3.468 1.00 0.00 H new ATOM 0 HB2 HIS A 158 -2.720 1.105 -6.440 1.00 0.00 H new ATOM 0 HB3 HIS A 158 -1.397 0.816 -5.328 1.00 0.00 H new ATOM 0 HD2 HIS A 158 -3.919 -1.723 -4.204 1.00 0.00 H new ATOM 0 HE1 HIS A 158 -1.796 -3.605 -7.343 1.00 0.00 H new ATOM 0 HE2 HIS A 158 -3.367 -3.985 -5.396 1.00 0.00 H new ATOM 479 N ARG A 159 -2.818 3.123 -3.119 1.00 0.00 N ATOM 480 CA ARG A 159 -2.757 4.524 -2.859 1.00 0.00 C ATOM 481 C ARG A 159 -1.427 4.804 -2.200 1.00 0.00 C ATOM 482 O ARG A 159 -1.145 4.292 -1.116 1.00 0.00 O ATOM 483 CB ARG A 159 -3.945 4.862 -1.915 1.00 0.00 C ATOM 484 CG ARG A 159 -4.378 6.338 -1.774 1.00 0.00 C ATOM 485 CD ARG A 159 -3.342 7.265 -1.158 1.00 0.00 C ATOM 486 NE ARG A 159 -3.935 8.594 -0.903 1.00 0.00 N ATOM 487 CZ ARG A 159 -3.277 9.694 -0.519 1.00 0.00 C ATOM 488 NH1 ARG A 159 -1.960 9.726 -0.529 1.00 0.00 N ATOM 489 NH2 ARG A 159 -3.956 10.785 -0.187 1.00 0.00 N ATOM 0 H ARG A 159 -2.645 2.535 -2.304 1.00 0.00 H new ATOM 0 HA ARG A 159 -2.834 5.131 -3.761 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -4.811 4.294 -2.255 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -3.693 4.494 -0.920 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -4.640 6.718 -2.761 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -5.283 6.377 -1.167 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -2.971 6.839 -0.226 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -2.487 7.362 -1.827 1.00 0.00 H new ATOM 0 HE ARG A 159 -4.943 8.681 -1.032 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -1.432 8.907 -0.831 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -1.468 10.570 -0.234 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -4.975 10.783 -0.225 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -3.459 11.626 0.106 1.00 0.00 H new ATOM 503 N ARG A 160 -0.602 5.567 -2.862 1.00 0.00 N ATOM 504 CA ARG A 160 0.667 5.937 -2.302 1.00 0.00 C ATOM 505 C ARG A 160 0.491 7.073 -1.328 1.00 0.00 C ATOM 506 O ARG A 160 -0.150 8.068 -1.631 1.00 0.00 O ATOM 507 CB ARG A 160 1.685 6.291 -3.389 1.00 0.00 C ATOM 508 CG ARG A 160 2.173 5.110 -4.212 1.00 0.00 C ATOM 509 CD ARG A 160 3.183 5.558 -5.260 1.00 0.00 C ATOM 510 NE ARG A 160 3.823 4.424 -5.955 1.00 0.00 N ATOM 511 CZ ARG A 160 3.977 4.323 -7.288 1.00 0.00 C ATOM 512 NH1 ARG A 160 3.356 5.176 -8.097 1.00 0.00 N ATOM 513 NH2 ARG A 160 4.708 3.339 -7.802 1.00 0.00 N ATOM 0 H ARG A 160 -0.786 5.945 -3.791 1.00 0.00 H new ATOM 0 HA ARG A 160 1.064 5.076 -1.765 1.00 0.00 H new ATOM 0 HB2 ARG A 160 1.239 7.024 -4.060 1.00 0.00 H new ATOM 0 HB3 ARG A 160 2.545 6.770 -2.920 1.00 0.00 H new ATOM 0 HG2 ARG A 160 2.628 4.368 -3.556 1.00 0.00 H new ATOM 0 HG3 ARG A 160 1.326 4.627 -4.700 1.00 0.00 H new ATOM 0 HD2 ARG A 160 2.684 6.193 -5.992 1.00 0.00 H new ATOM 0 HD3 ARG A 160 3.951 6.166 -4.782 1.00 0.00 H new ATOM 0 HE ARG A 160 4.176 3.658 -5.381 1.00 0.00 H new ATOM 0 HH11 ARG A 160 2.762 5.908 -7.707 1.00 0.00 H new ATOM 0 HH12 ARG A 160 3.474 5.098 -9.107 1.00 0.00 H new ATOM 0 HH21 ARG A 160 5.153 2.659 -7.186 1.00 0.00 H new ATOM 0 HH22 ARG A 160 4.824 3.264 -8.813 1.00 0.00 H new ATOM 527 N VAL A 161 1.028 6.920 -0.163 1.00 0.00 N ATOM 528 CA VAL A 161 0.903 7.922 0.857 1.00 0.00 C ATOM 529 C VAL A 161 2.063 8.893 0.721 1.00 0.00 C ATOM 530 O VAL A 161 3.221 8.510 0.868 1.00 0.00 O ATOM 531 CB VAL A 161 0.896 7.282 2.271 1.00 0.00 C ATOM 532 CG1 VAL A 161 0.703 8.334 3.344 1.00 0.00 C ATOM 533 CG2 VAL A 161 -0.181 6.209 2.375 1.00 0.00 C ATOM 0 H VAL A 161 1.567 6.099 0.114 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.043 8.449 0.733 1.00 0.00 H new ATOM 0 HB VAL A 161 1.866 6.811 2.428 1.00 0.00 H new ATOM 0 HG11 VAL A 161 0.702 7.858 4.324 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.516 9.059 3.293 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.248 8.843 3.187 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.167 5.775 3.375 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.158 6.655 2.187 1.00 0.00 H new ATOM 0 HG23 VAL A 161 0.010 5.429 1.638 1.00 0.00 H new ATOM 543 N ARG A 162 1.754 10.128 0.404 1.00 0.00 N ATOM 544 CA ARG A 162 2.777 11.121 0.187 1.00 0.00 C ATOM 545 C ARG A 162 2.860 12.103 1.334 1.00 0.00 C ATOM 546 O ARG A 162 1.839 12.548 1.876 1.00 0.00 O ATOM 547 CB ARG A 162 2.587 11.855 -1.148 1.00 0.00 C ATOM 548 CG ARG A 162 1.250 12.559 -1.312 1.00 0.00 C ATOM 549 CD ARG A 162 1.182 13.328 -2.620 1.00 0.00 C ATOM 550 NE ARG A 162 1.372 12.462 -3.786 1.00 0.00 N ATOM 551 CZ ARG A 162 1.451 12.890 -5.051 1.00 0.00 C ATOM 552 NH1 ARG A 162 1.321 14.180 -5.327 1.00 0.00 N ATOM 553 NH2 ARG A 162 1.646 12.025 -6.043 1.00 0.00 N ATOM 0 H ARG A 162 0.799 10.469 0.291 1.00 0.00 H new ATOM 0 HA ARG A 162 3.726 10.586 0.139 1.00 0.00 H new ATOM 0 HB2 ARG A 162 3.383 12.591 -1.257 1.00 0.00 H new ATOM 0 HB3 ARG A 162 2.704 11.137 -1.960 1.00 0.00 H new ATOM 0 HG2 ARG A 162 0.445 11.825 -1.278 1.00 0.00 H new ATOM 0 HG3 ARG A 162 1.093 13.243 -0.478 1.00 0.00 H new ATOM 0 HD2 ARG A 162 0.216 13.828 -2.695 1.00 0.00 H new ATOM 0 HD3 ARG A 162 1.945 14.107 -2.621 1.00 0.00 H new ATOM 0 HE ARG A 162 1.450 11.458 -3.621 1.00 0.00 H new ATOM 0 HH11 ARG A 162 1.160 14.849 -4.574 1.00 0.00 H new ATOM 0 HH12 ARG A 162 1.382 14.504 -6.292 1.00 0.00 H new ATOM 0 HH21 ARG A 162 1.736 11.029 -5.841 1.00 0.00 H new ATOM 0 HH22 ARG A 162 1.705 12.358 -7.005 1.00 0.00 H new ATOM 567 N LEU A 163 4.062 12.413 1.709 1.00 0.00 N ATOM 568 CA LEU A 163 4.338 13.355 2.757 1.00 0.00 C ATOM 569 C LEU A 163 5.128 14.511 2.195 1.00 0.00 C ATOM 570 O LEU A 163 5.984 14.327 1.314 1.00 0.00 O ATOM 571 CB LEU A 163 5.165 12.728 3.921 1.00 0.00 C ATOM 572 CG LEU A 163 4.549 11.574 4.743 1.00 0.00 C ATOM 573 CD1 LEU A 163 4.430 10.281 3.938 1.00 0.00 C ATOM 574 CD2 LEU A 163 5.348 11.347 6.018 1.00 0.00 C ATOM 0 H LEU A 163 4.899 12.011 1.288 1.00 0.00 H new ATOM 0 HA LEU A 163 3.377 13.681 3.154 1.00 0.00 H new ATOM 0 HB2 LEU A 163 6.104 12.367 3.500 1.00 0.00 H new ATOM 0 HB3 LEU A 163 5.415 13.530 4.616 1.00 0.00 H new ATOM 0 HG LEU A 163 3.535 11.872 5.008 1.00 0.00 H new ATOM 0 HD11 LEU A 163 3.991 9.503 4.562 1.00 0.00 H new ATOM 0 HD12 LEU A 163 3.794 10.451 3.069 1.00 0.00 H new ATOM 0 HD13 LEU A 163 5.420 9.966 3.607 1.00 0.00 H new ATOM 0 HD21 LEU A 163 4.902 10.531 6.587 1.00 0.00 H new ATOM 0 HD22 LEU A 163 6.376 11.091 5.762 1.00 0.00 H new ATOM 0 HD23 LEU A 163 5.339 12.256 6.620 1.00 0.00 H new ATOM 586 N LEU A 164 4.826 15.685 2.657 1.00 0.00 N ATOM 587 CA LEU A 164 5.577 16.836 2.335 1.00 0.00 C ATOM 588 C LEU A 164 6.165 17.465 3.588 1.00 0.00 C ATOM 589 O LEU A 164 5.450 17.901 4.494 1.00 0.00 O ATOM 590 CB LEU A 164 4.810 17.816 1.409 1.00 0.00 C ATOM 591 CG LEU A 164 3.302 18.102 1.673 1.00 0.00 C ATOM 592 CD1 LEU A 164 3.043 18.777 3.004 1.00 0.00 C ATOM 593 CD2 LEU A 164 2.736 18.940 0.543 1.00 0.00 C ATOM 0 H LEU A 164 4.036 15.862 3.278 1.00 0.00 H new ATOM 0 HA LEU A 164 6.429 16.529 1.728 1.00 0.00 H new ATOM 0 HB2 LEU A 164 5.334 18.772 1.440 1.00 0.00 H new ATOM 0 HB3 LEU A 164 4.897 17.438 0.390 1.00 0.00 H new ATOM 0 HG LEU A 164 2.799 17.136 1.716 1.00 0.00 H new ATOM 0 HD11 LEU A 164 1.973 18.947 3.124 1.00 0.00 H new ATOM 0 HD12 LEU A 164 3.402 18.139 3.812 1.00 0.00 H new ATOM 0 HD13 LEU A 164 3.568 19.732 3.036 1.00 0.00 H new ATOM 0 HD21 LEU A 164 1.681 19.138 0.730 1.00 0.00 H new ATOM 0 HD22 LEU A 164 3.278 19.884 0.483 1.00 0.00 H new ATOM 0 HD23 LEU A 164 2.842 18.401 -0.398 1.00 0.00 H new ATOM 605 N LYS A 165 7.463 17.458 3.663 1.00 0.00 N ATOM 606 CA LYS A 165 8.142 17.975 4.803 1.00 0.00 C ATOM 607 C LYS A 165 8.115 19.492 4.821 1.00 0.00 C ATOM 608 O LYS A 165 8.413 20.145 3.816 1.00 0.00 O ATOM 609 CB LYS A 165 9.562 17.412 4.882 1.00 0.00 C ATOM 610 CG LYS A 165 10.471 17.718 3.696 1.00 0.00 C ATOM 611 CD LYS A 165 11.805 16.990 3.824 1.00 0.00 C ATOM 612 CE LYS A 165 12.542 17.342 5.109 1.00 0.00 C ATOM 613 NZ LYS A 165 13.790 16.565 5.249 1.00 0.00 N ATOM 0 H LYS A 165 8.076 17.093 2.934 1.00 0.00 H new ATOM 0 HA LYS A 165 7.615 17.648 5.699 1.00 0.00 H new ATOM 0 HB2 LYS A 165 10.035 17.798 5.785 1.00 0.00 H new ATOM 0 HB3 LYS A 165 9.496 16.330 4.994 1.00 0.00 H new ATOM 0 HG2 LYS A 165 9.978 17.421 2.770 1.00 0.00 H new ATOM 0 HG3 LYS A 165 10.644 18.792 3.634 1.00 0.00 H new ATOM 0 HD2 LYS A 165 11.632 15.914 3.791 1.00 0.00 H new ATOM 0 HD3 LYS A 165 12.434 17.238 2.969 1.00 0.00 H new ATOM 0 HE2 LYS A 165 12.773 18.407 5.117 1.00 0.00 H new ATOM 0 HE3 LYS A 165 11.895 17.150 5.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 14.205 16.741 6.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 13.581 15.551 5.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 14.464 16.855 4.512 1.00 0.00 H new ATOM 627 N HIS A 166 7.726 20.038 5.950 1.00 0.00 N ATOM 628 CA HIS A 166 7.616 21.480 6.127 1.00 0.00 C ATOM 629 C HIS A 166 7.506 21.870 7.605 1.00 0.00 C ATOM 630 O HIS A 166 6.416 22.103 8.123 1.00 0.00 O ATOM 631 CB HIS A 166 6.477 22.137 5.254 1.00 0.00 C ATOM 632 CG HIS A 166 5.048 21.656 5.488 1.00 0.00 C ATOM 633 ND1 HIS A 166 3.954 22.272 4.934 1.00 0.00 N ATOM 634 CD2 HIS A 166 4.556 20.637 6.219 1.00 0.00 C ATOM 635 CE1 HIS A 166 2.853 21.656 5.313 1.00 0.00 C ATOM 636 NE2 HIS A 166 3.183 20.655 6.097 1.00 0.00 N ATOM 0 H HIS A 166 7.475 19.499 6.778 1.00 0.00 H new ATOM 0 HA HIS A 166 8.551 21.895 5.750 1.00 0.00 H new ATOM 0 HB2 HIS A 166 6.502 23.214 5.423 1.00 0.00 H new ATOM 0 HB3 HIS A 166 6.720 21.973 4.204 1.00 0.00 H new ATOM 0 HD2 HIS A 166 5.134 19.932 6.797 1.00 0.00 H new ATOM 0 HE1 HIS A 166 1.848 21.928 5.027 1.00 0.00 H new ATOM 0 HE2 HIS A 166 2.535 20.003 6.539 1.00 0.00 H new ATOM 645 N GLY A 167 8.627 21.827 8.302 1.00 0.00 N ATOM 646 CA GLY A 167 8.633 22.243 9.693 1.00 0.00 C ATOM 647 C GLY A 167 8.092 21.167 10.609 1.00 0.00 C ATOM 648 O GLY A 167 7.704 21.454 11.740 1.00 0.00 O ATOM 0 H GLY A 167 9.527 21.515 7.938 1.00 0.00 H new ATOM 0 HA2 GLY A 167 9.651 22.495 9.992 1.00 0.00 H new ATOM 0 HA3 GLY A 167 8.035 23.148 9.803 1.00 0.00 H new ATOM 652 N SER A 168 8.047 19.946 10.091 1.00 0.00 N ATOM 653 CA SER A 168 7.458 18.792 10.749 1.00 0.00 C ATOM 654 C SER A 168 5.949 18.941 10.872 1.00 0.00 C ATOM 655 O SER A 168 5.425 19.630 11.759 1.00 0.00 O ATOM 656 CB SER A 168 8.135 18.447 12.084 1.00 0.00 C ATOM 657 OG SER A 168 9.508 18.115 11.875 1.00 0.00 O ATOM 0 H SER A 168 8.432 19.727 9.172 1.00 0.00 H new ATOM 0 HA SER A 168 7.646 17.931 10.108 1.00 0.00 H new ATOM 0 HB2 SER A 168 8.059 19.293 12.767 1.00 0.00 H new ATOM 0 HB3 SER A 168 7.619 17.610 12.555 1.00 0.00 H new ATOM 0 HG SER A 168 9.927 17.899 12.734 1.00 0.00 H new ATOM 663 N ASP A 169 5.266 18.340 9.937 1.00 0.00 N ATOM 664 CA ASP A 169 3.817 18.362 9.879 1.00 0.00 C ATOM 665 C ASP A 169 3.302 17.232 10.730 1.00 0.00 C ATOM 666 O ASP A 169 2.436 17.408 11.590 1.00 0.00 O ATOM 667 CB ASP A 169 3.382 18.156 8.429 1.00 0.00 C ATOM 668 CG ASP A 169 1.906 18.274 8.225 1.00 0.00 C ATOM 669 OD1 ASP A 169 1.434 19.398 7.978 1.00 0.00 O ATOM 670 OD2 ASP A 169 1.208 17.253 8.275 1.00 0.00 O ATOM 0 H ASP A 169 5.700 17.812 9.180 1.00 0.00 H new ATOM 0 HA ASP A 169 3.424 19.312 10.242 1.00 0.00 H new ATOM 0 HB2 ASP A 169 3.887 18.888 7.799 1.00 0.00 H new ATOM 0 HB3 ASP A 169 3.709 17.171 8.097 1.00 0.00 H new ATOM 675 N LYS A 170 3.868 16.082 10.483 1.00 0.00 N ATOM 676 CA LYS A 170 3.617 14.866 11.201 1.00 0.00 C ATOM 677 C LYS A 170 4.948 14.143 11.230 1.00 0.00 C ATOM 678 O LYS A 170 5.751 14.346 10.312 1.00 0.00 O ATOM 679 CB LYS A 170 2.597 13.988 10.440 1.00 0.00 C ATOM 680 CG LYS A 170 1.244 14.638 10.190 1.00 0.00 C ATOM 681 CD LYS A 170 0.309 13.708 9.430 1.00 0.00 C ATOM 682 CE LYS A 170 -1.010 14.396 9.100 1.00 0.00 C ATOM 683 NZ LYS A 170 -0.831 15.553 8.191 1.00 0.00 N ATOM 0 H LYS A 170 4.552 15.964 9.736 1.00 0.00 H new ATOM 0 HA LYS A 170 3.215 15.067 12.194 1.00 0.00 H new ATOM 0 HB2 LYS A 170 3.029 13.705 9.480 1.00 0.00 H new ATOM 0 HB3 LYS A 170 2.442 13.068 11.003 1.00 0.00 H new ATOM 0 HG2 LYS A 170 0.790 14.913 11.142 1.00 0.00 H new ATOM 0 HG3 LYS A 170 1.381 15.559 9.624 1.00 0.00 H new ATOM 0 HD2 LYS A 170 0.790 13.379 8.509 1.00 0.00 H new ATOM 0 HD3 LYS A 170 0.117 12.816 10.026 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -1.687 13.676 8.639 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -1.482 14.732 10.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -1.745 16.028 8.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -0.154 16.222 8.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -0.468 15.221 7.274 1.00 0.00 H new ATOM 697 N PRO A 171 5.242 13.332 12.256 1.00 0.00 N ATOM 698 CA PRO A 171 6.491 12.569 12.289 1.00 0.00 C ATOM 699 C PRO A 171 6.550 11.623 11.091 1.00 0.00 C ATOM 700 O PRO A 171 7.424 11.751 10.213 1.00 0.00 O ATOM 701 CB PRO A 171 6.407 11.774 13.603 1.00 0.00 C ATOM 702 CG PRO A 171 5.376 12.478 14.421 1.00 0.00 C ATOM 703 CD PRO A 171 4.416 13.104 13.451 1.00 0.00 C ATOM 0 HA PRO A 171 7.380 13.198 12.240 1.00 0.00 H new ATOM 0 HB2 PRO A 171 6.123 10.738 13.419 1.00 0.00 H new ATOM 0 HB3 PRO A 171 7.370 11.755 14.114 1.00 0.00 H new ATOM 0 HG2 PRO A 171 4.861 11.780 15.080 1.00 0.00 H new ATOM 0 HG3 PRO A 171 5.835 13.236 15.056 1.00 0.00 H new ATOM 0 HD2 PRO A 171 3.573 12.446 13.238 1.00 0.00 H new ATOM 0 HD3 PRO A 171 4.003 14.036 13.838 1.00 0.00 H new ATOM 711 N LEU A 172 5.598 10.715 11.051 1.00 0.00 N ATOM 712 CA LEU A 172 5.433 9.775 9.962 1.00 0.00 C ATOM 713 C LEU A 172 3.949 9.567 9.726 1.00 0.00 C ATOM 714 O LEU A 172 3.406 9.949 8.695 1.00 0.00 O ATOM 715 CB LEU A 172 6.087 8.416 10.286 1.00 0.00 C ATOM 716 CG LEU A 172 7.605 8.384 10.467 1.00 0.00 C ATOM 717 CD1 LEU A 172 8.043 6.994 10.871 1.00 0.00 C ATOM 718 CD2 LEU A 172 8.313 8.793 9.177 1.00 0.00 C ATOM 0 H LEU A 172 4.903 10.607 11.790 1.00 0.00 H new ATOM 0 HA LEU A 172 5.918 10.181 9.074 1.00 0.00 H new ATOM 0 HB2 LEU A 172 5.632 8.034 11.200 1.00 0.00 H new ATOM 0 HB3 LEU A 172 5.830 7.721 9.487 1.00 0.00 H new ATOM 0 HG LEU A 172 7.874 9.093 11.250 1.00 0.00 H new ATOM 0 HD11 LEU A 172 9.125 6.976 10.999 1.00 0.00 H new ATOM 0 HD12 LEU A 172 7.562 6.720 11.810 1.00 0.00 H new ATOM 0 HD13 LEU A 172 7.757 6.283 10.096 1.00 0.00 H new ATOM 0 HD21 LEU A 172 9.392 8.763 9.329 1.00 0.00 H new ATOM 0 HD22 LEU A 172 8.040 8.104 8.378 1.00 0.00 H new ATOM 0 HD23 LEU A 172 8.013 9.804 8.902 1.00 0.00 H new ATOM 730 N GLY A 173 3.297 8.984 10.710 1.00 0.00 N ATOM 731 CA GLY A 173 1.899 8.702 10.609 1.00 0.00 C ATOM 732 C GLY A 173 1.672 7.318 10.082 1.00 0.00 C ATOM 733 O GLY A 173 0.549 6.953 9.709 1.00 0.00 O ATOM 0 H GLY A 173 3.725 8.698 11.591 1.00 0.00 H new ATOM 0 HA2 GLY A 173 1.431 8.804 11.588 1.00 0.00 H new ATOM 0 HA3 GLY A 173 1.423 9.429 9.951 1.00 0.00 H new ATOM 737 N PHE A 174 2.747 6.559 10.042 1.00 0.00 N ATOM 738 CA PHE A 174 2.749 5.208 9.584 1.00 0.00 C ATOM 739 C PHE A 174 3.992 4.538 10.126 1.00 0.00 C ATOM 740 O PHE A 174 4.955 5.221 10.479 1.00 0.00 O ATOM 741 CB PHE A 174 2.748 5.152 8.031 1.00 0.00 C ATOM 742 CG PHE A 174 3.997 5.692 7.354 1.00 0.00 C ATOM 743 CD1 PHE A 174 4.119 7.038 7.055 1.00 0.00 C ATOM 744 CD2 PHE A 174 5.042 4.841 7.013 1.00 0.00 C ATOM 745 CE1 PHE A 174 5.256 7.526 6.435 1.00 0.00 C ATOM 746 CE2 PHE A 174 6.179 5.324 6.395 1.00 0.00 C ATOM 747 CZ PHE A 174 6.287 6.668 6.106 1.00 0.00 C ATOM 0 H PHE A 174 3.666 6.887 10.339 1.00 0.00 H new ATOM 0 HA PHE A 174 1.853 4.696 9.934 1.00 0.00 H new ATOM 0 HB2 PHE A 174 2.608 4.116 7.723 1.00 0.00 H new ATOM 0 HB3 PHE A 174 1.887 5.712 7.666 1.00 0.00 H new ATOM 0 HD1 PHE A 174 3.317 7.716 7.309 1.00 0.00 H new ATOM 0 HD2 PHE A 174 4.964 3.787 7.235 1.00 0.00 H new ATOM 0 HE1 PHE A 174 5.337 8.579 6.208 1.00 0.00 H new ATOM 0 HE2 PHE A 174 6.983 4.650 6.138 1.00 0.00 H new ATOM 0 HZ PHE A 174 7.175 7.049 5.624 1.00 0.00 H new ATOM 757 N TYR A 175 3.961 3.239 10.224 1.00 0.00 N ATOM 758 CA TYR A 175 5.141 2.469 10.645 1.00 0.00 C ATOM 759 C TYR A 175 5.294 1.255 9.800 1.00 0.00 C ATOM 760 O TYR A 175 4.319 0.531 9.545 1.00 0.00 O ATOM 761 CB TYR A 175 5.114 2.050 12.114 1.00 0.00 C ATOM 762 CG TYR A 175 5.272 3.164 13.119 1.00 0.00 C ATOM 763 CD1 TYR A 175 6.537 3.592 13.501 1.00 0.00 C ATOM 764 CD2 TYR A 175 4.176 3.774 13.701 1.00 0.00 C ATOM 765 CE1 TYR A 175 6.701 4.589 14.433 1.00 0.00 C ATOM 766 CE2 TYR A 175 4.336 4.776 14.631 1.00 0.00 C ATOM 767 CZ TYR A 175 5.597 5.177 14.995 1.00 0.00 C ATOM 768 OH TYR A 175 5.752 6.177 15.932 1.00 0.00 O ATOM 0 H TYR A 175 3.138 2.672 10.022 1.00 0.00 H new ATOM 0 HA TYR A 175 5.990 3.140 10.518 1.00 0.00 H new ATOM 0 HB2 TYR A 175 4.170 1.541 12.310 1.00 0.00 H new ATOM 0 HB3 TYR A 175 5.908 1.322 12.279 1.00 0.00 H new ATOM 0 HD1 TYR A 175 7.408 3.133 13.057 1.00 0.00 H new ATOM 0 HD2 TYR A 175 3.181 3.460 13.422 1.00 0.00 H new ATOM 0 HE1 TYR A 175 7.692 4.907 14.721 1.00 0.00 H new ATOM 0 HE2 TYR A 175 3.470 5.246 15.074 1.00 0.00 H new ATOM 0 HH TYR A 175 4.871 6.486 16.229 1.00 0.00 H new ATOM 778 N ILE A 176 6.496 1.000 9.396 1.00 0.00 N ATOM 779 CA ILE A 176 6.792 -0.112 8.530 1.00 0.00 C ATOM 780 C ILE A 176 7.933 -0.984 9.071 1.00 0.00 C ATOM 781 O ILE A 176 8.889 -0.478 9.671 1.00 0.00 O ATOM 782 CB ILE A 176 7.011 0.342 7.028 1.00 0.00 C ATOM 783 CG1 ILE A 176 8.031 1.515 6.866 1.00 0.00 C ATOM 784 CG2 ILE A 176 5.682 0.736 6.402 1.00 0.00 C ATOM 785 CD1 ILE A 176 9.476 1.202 7.197 1.00 0.00 C ATOM 0 H ILE A 176 7.311 1.557 9.655 1.00 0.00 H new ATOM 0 HA ILE A 176 5.910 -0.752 8.522 1.00 0.00 H new ATOM 0 HB ILE A 176 7.439 -0.518 6.513 1.00 0.00 H new ATOM 0 HG12 ILE A 176 7.985 1.868 5.836 1.00 0.00 H new ATOM 0 HG13 ILE A 176 7.706 2.340 7.500 1.00 0.00 H new ATOM 0 HG21 ILE A 176 5.844 1.046 5.370 1.00 0.00 H new ATOM 0 HG22 ILE A 176 5.003 -0.117 6.422 1.00 0.00 H new ATOM 0 HG23 ILE A 176 5.245 1.561 6.965 1.00 0.00 H new ATOM 0 HD11 ILE A 176 10.085 2.093 7.046 1.00 0.00 H new ATOM 0 HD12 ILE A 176 9.550 0.883 8.237 1.00 0.00 H new ATOM 0 HD13 ILE A 176 9.834 0.404 6.547 1.00 0.00 H new ATOM 797 N ARG A 177 7.801 -2.285 8.914 1.00 0.00 N ATOM 798 CA ARG A 177 8.826 -3.229 9.359 1.00 0.00 C ATOM 799 C ARG A 177 8.974 -4.348 8.371 1.00 0.00 C ATOM 800 O ARG A 177 8.045 -4.632 7.590 1.00 0.00 O ATOM 801 CB ARG A 177 8.524 -3.831 10.758 1.00 0.00 C ATOM 802 CG ARG A 177 8.607 -2.867 11.930 1.00 0.00 C ATOM 803 CD ARG A 177 9.980 -2.253 12.037 1.00 0.00 C ATOM 804 NE ARG A 177 10.105 -1.370 13.192 1.00 0.00 N ATOM 805 CZ ARG A 177 10.512 -0.097 13.129 1.00 0.00 C ATOM 806 NH1 ARG A 177 10.557 0.544 11.957 1.00 0.00 N ATOM 807 NH2 ARG A 177 10.804 0.553 14.233 1.00 0.00 N ATOM 0 H ARG A 177 6.989 -2.723 8.479 1.00 0.00 H new ATOM 0 HA ARG A 177 9.753 -2.661 9.431 1.00 0.00 H new ATOM 0 HB2 ARG A 177 7.523 -4.262 10.738 1.00 0.00 H new ATOM 0 HB3 ARG A 177 9.220 -4.650 10.937 1.00 0.00 H new ATOM 0 HG2 ARG A 177 7.863 -2.080 11.810 1.00 0.00 H new ATOM 0 HG3 ARG A 177 8.368 -3.393 12.854 1.00 0.00 H new ATOM 0 HD2 ARG A 177 10.725 -3.045 12.106 1.00 0.00 H new ATOM 0 HD3 ARG A 177 10.196 -1.691 11.128 1.00 0.00 H new ATOM 0 HE ARG A 177 9.866 -1.749 14.109 1.00 0.00 H new ATOM 0 HH11 ARG A 177 10.280 0.063 11.101 1.00 0.00 H new ATOM 0 HH12 ARG A 177 10.869 1.514 11.918 1.00 0.00 H new ATOM 0 HH21 ARG A 177 10.720 0.087 15.136 1.00 0.00 H new ATOM 0 HH22 ARG A 177 11.114 1.524 14.186 1.00 0.00 H new ATOM 821 N ASP A 178 10.109 -4.989 8.403 1.00 0.00 N ATOM 822 CA ASP A 178 10.354 -6.131 7.571 1.00 0.00 C ATOM 823 C ASP A 178 10.086 -7.374 8.377 1.00 0.00 C ATOM 824 O ASP A 178 10.520 -7.498 9.535 1.00 0.00 O ATOM 825 CB ASP A 178 11.800 -6.158 7.013 1.00 0.00 C ATOM 826 CG ASP A 178 12.867 -6.333 8.080 1.00 0.00 C ATOM 827 OD1 ASP A 178 13.255 -5.330 8.712 1.00 0.00 O ATOM 828 OD2 ASP A 178 13.326 -7.476 8.306 1.00 0.00 O ATOM 0 H ASP A 178 10.890 -4.733 9.007 1.00 0.00 H new ATOM 0 HA ASP A 178 9.688 -6.078 6.710 1.00 0.00 H new ATOM 0 HB2 ASP A 178 11.885 -6.970 6.291 1.00 0.00 H new ATOM 0 HB3 ASP A 178 11.988 -5.230 6.473 1.00 0.00 H new ATOM 833 N GLY A 179 9.330 -8.242 7.824 1.00 0.00 N ATOM 834 CA GLY A 179 9.056 -9.487 8.453 1.00 0.00 C ATOM 835 C GLY A 179 9.479 -10.562 7.544 1.00 0.00 C ATOM 836 O GLY A 179 9.602 -10.328 6.350 1.00 0.00 O ATOM 0 H GLY A 179 8.878 -8.115 6.918 1.00 0.00 H new ATOM 0 HA2 GLY A 179 9.588 -9.559 9.401 1.00 0.00 H new ATOM 0 HA3 GLY A 179 7.993 -9.574 8.677 1.00 0.00 H new ATOM 840 N THR A 180 9.712 -11.719 8.031 1.00 0.00 N ATOM 841 CA THR A 180 10.122 -12.741 7.155 1.00 0.00 C ATOM 842 C THR A 180 8.889 -13.487 6.711 1.00 0.00 C ATOM 843 O THR A 180 8.039 -13.861 7.520 1.00 0.00 O ATOM 844 CB THR A 180 11.073 -13.696 7.821 1.00 0.00 C ATOM 845 OG1 THR A 180 12.025 -12.945 8.605 1.00 0.00 O ATOM 846 CG2 THR A 180 11.844 -14.477 6.771 1.00 0.00 C ATOM 0 H THR A 180 9.628 -11.979 9.014 1.00 0.00 H new ATOM 0 HA THR A 180 10.645 -12.298 6.308 1.00 0.00 H new ATOM 0 HB THR A 180 10.504 -14.379 8.451 1.00 0.00 H new ATOM 0 HG1 THR A 180 12.647 -13.562 9.043 1.00 0.00 H new ATOM 0 HG21 THR A 180 12.531 -15.167 7.262 1.00 0.00 H new ATOM 0 HG22 THR A 180 11.146 -15.040 6.151 1.00 0.00 H new ATOM 0 HG23 THR A 180 12.409 -13.786 6.146 1.00 0.00 H new ATOM 854 N SER A 181 8.798 -13.673 5.465 1.00 0.00 N ATOM 855 CA SER A 181 7.670 -14.283 4.859 1.00 0.00 C ATOM 856 C SER A 181 8.086 -15.629 4.322 1.00 0.00 C ATOM 857 O SER A 181 9.207 -15.783 3.803 1.00 0.00 O ATOM 858 CB SER A 181 7.139 -13.374 3.733 1.00 0.00 C ATOM 859 OG SER A 181 5.958 -13.889 3.139 1.00 0.00 O ATOM 0 H SER A 181 9.525 -13.400 4.803 1.00 0.00 H new ATOM 0 HA SER A 181 6.869 -14.423 5.585 1.00 0.00 H new ATOM 0 HB2 SER A 181 6.938 -12.381 4.135 1.00 0.00 H new ATOM 0 HB3 SER A 181 7.908 -13.259 2.969 1.00 0.00 H new ATOM 0 HG SER A 181 5.655 -13.281 2.432 1.00 0.00 H new ATOM 865 N VAL A 182 7.228 -16.604 4.472 1.00 0.00 N ATOM 866 CA VAL A 182 7.508 -17.925 4.006 1.00 0.00 C ATOM 867 C VAL A 182 6.775 -18.147 2.700 1.00 0.00 C ATOM 868 O VAL A 182 5.548 -18.001 2.629 1.00 0.00 O ATOM 869 CB VAL A 182 7.061 -19.001 5.037 1.00 0.00 C ATOM 870 CG1 VAL A 182 7.443 -20.398 4.564 1.00 0.00 C ATOM 871 CG2 VAL A 182 7.655 -18.722 6.413 1.00 0.00 C ATOM 0 H VAL A 182 6.318 -16.499 4.921 1.00 0.00 H new ATOM 0 HA VAL A 182 8.585 -18.021 3.865 1.00 0.00 H new ATOM 0 HB VAL A 182 5.975 -18.951 5.120 1.00 0.00 H new ATOM 0 HG11 VAL A 182 7.120 -21.133 5.301 1.00 0.00 H new ATOM 0 HG12 VAL A 182 6.958 -20.604 3.610 1.00 0.00 H new ATOM 0 HG13 VAL A 182 8.524 -20.458 4.442 1.00 0.00 H new ATOM 0 HG21 VAL A 182 7.326 -19.489 7.114 1.00 0.00 H new ATOM 0 HG22 VAL A 182 8.743 -18.732 6.348 1.00 0.00 H new ATOM 0 HG23 VAL A 182 7.321 -17.745 6.762 1.00 0.00 H new ATOM 881 N ARG A 183 7.508 -18.483 1.689 1.00 0.00 N ATOM 882 CA ARG A 183 6.952 -18.755 0.407 1.00 0.00 C ATOM 883 C ARG A 183 6.924 -20.243 0.224 1.00 0.00 C ATOM 884 O ARG A 183 7.753 -20.960 0.811 1.00 0.00 O ATOM 885 CB ARG A 183 7.840 -18.195 -0.683 1.00 0.00 C ATOM 886 CG ARG A 183 8.151 -16.708 -0.607 1.00 0.00 C ATOM 887 CD ARG A 183 6.899 -15.862 -0.705 1.00 0.00 C ATOM 888 NE ARG A 183 7.219 -14.434 -0.832 1.00 0.00 N ATOM 889 CZ ARG A 183 6.332 -13.443 -0.743 1.00 0.00 C ATOM 890 NH1 ARG A 183 5.076 -13.704 -0.406 1.00 0.00 N ATOM 891 NH2 ARG A 183 6.708 -12.187 -0.978 1.00 0.00 N ATOM 0 H ARG A 183 8.523 -18.577 1.732 1.00 0.00 H new ATOM 0 HA ARG A 183 5.959 -18.309 0.347 1.00 0.00 H new ATOM 0 HB2 ARG A 183 8.783 -18.742 -0.670 1.00 0.00 H new ATOM 0 HB3 ARG A 183 7.368 -18.396 -1.645 1.00 0.00 H new ATOM 0 HG2 ARG A 183 8.662 -16.492 0.331 1.00 0.00 H new ATOM 0 HG3 ARG A 183 8.835 -16.439 -1.412 1.00 0.00 H new ATOM 0 HD2 ARG A 183 6.310 -16.181 -1.565 1.00 0.00 H new ATOM 0 HD3 ARG A 183 6.282 -16.020 0.180 1.00 0.00 H new ATOM 0 HE ARG A 183 8.193 -14.182 -1.001 1.00 0.00 H new ATOM 0 HH11 ARG A 183 4.788 -14.664 -0.215 1.00 0.00 H new ATOM 0 HH12 ARG A 183 4.398 -12.945 -0.338 1.00 0.00 H new ATOM 0 HH21 ARG A 183 7.676 -11.982 -1.226 1.00 0.00 H new ATOM 0 HH22 ARG A 183 6.028 -11.430 -0.910 1.00 0.00 H new ATOM 905 N VAL A 184 6.013 -20.715 -0.560 1.00 0.00 N ATOM 906 CA VAL A 184 5.973 -22.117 -0.868 1.00 0.00 C ATOM 907 C VAL A 184 6.277 -22.259 -2.343 1.00 0.00 C ATOM 908 O VAL A 184 5.452 -21.940 -3.208 1.00 0.00 O ATOM 909 CB VAL A 184 4.589 -22.751 -0.548 1.00 0.00 C ATOM 910 CG1 VAL A 184 4.601 -24.254 -0.809 1.00 0.00 C ATOM 911 CG2 VAL A 184 4.178 -22.460 0.891 1.00 0.00 C ATOM 0 H VAL A 184 5.283 -20.156 -1.002 1.00 0.00 H new ATOM 0 HA VAL A 184 6.704 -22.643 -0.254 1.00 0.00 H new ATOM 0 HB VAL A 184 3.853 -22.298 -1.212 1.00 0.00 H new ATOM 0 HG11 VAL A 184 3.621 -24.671 -0.577 1.00 0.00 H new ATOM 0 HG12 VAL A 184 4.836 -24.439 -1.857 1.00 0.00 H new ATOM 0 HG13 VAL A 184 5.355 -24.727 -0.179 1.00 0.00 H new ATOM 0 HG21 VAL A 184 3.207 -22.913 1.091 1.00 0.00 H new ATOM 0 HG22 VAL A 184 4.920 -22.876 1.573 1.00 0.00 H new ATOM 0 HG23 VAL A 184 4.113 -21.382 1.040 1.00 0.00 H new ATOM 921 N THR A 185 7.452 -22.680 -2.618 1.00 0.00 N ATOM 922 CA THR A 185 7.929 -22.823 -3.943 1.00 0.00 C ATOM 923 C THR A 185 8.265 -24.246 -4.267 1.00 0.00 C ATOM 924 O THR A 185 8.136 -25.132 -3.420 1.00 0.00 O ATOM 925 CB THR A 185 9.133 -21.929 -4.168 1.00 0.00 C ATOM 926 OG1 THR A 185 10.101 -22.145 -3.136 1.00 0.00 O ATOM 927 CG2 THR A 185 8.718 -20.473 -4.222 1.00 0.00 C ATOM 0 H THR A 185 8.132 -22.944 -1.905 1.00 0.00 H new ATOM 0 HA THR A 185 7.127 -22.518 -4.615 1.00 0.00 H new ATOM 0 HB THR A 185 9.584 -22.183 -5.127 1.00 0.00 H new ATOM 0 HG1 THR A 185 10.597 -21.316 -2.974 1.00 0.00 H new ATOM 0 HG21 THR A 185 9.597 -19.850 -4.384 1.00 0.00 H new ATOM 0 HG22 THR A 185 8.013 -20.326 -5.040 1.00 0.00 H new ATOM 0 HG23 THR A 185 8.244 -20.194 -3.281 1.00 0.00 H new ATOM 935 N ALA A 186 8.703 -24.482 -5.498 1.00 0.00 N ATOM 936 CA ALA A 186 9.148 -25.807 -5.903 1.00 0.00 C ATOM 937 C ALA A 186 10.450 -26.160 -5.172 1.00 0.00 C ATOM 938 O ALA A 186 10.851 -27.329 -5.100 1.00 0.00 O ATOM 939 CB ALA A 186 9.341 -25.868 -7.411 1.00 0.00 C ATOM 0 H ALA A 186 8.759 -23.774 -6.230 1.00 0.00 H new ATOM 0 HA ALA A 186 8.385 -26.537 -5.634 1.00 0.00 H new ATOM 0 HB1 ALA A 186 9.674 -26.866 -7.695 1.00 0.00 H new ATOM 0 HB2 ALA A 186 8.397 -25.645 -7.908 1.00 0.00 H new ATOM 0 HB3 ALA A 186 10.091 -25.136 -7.712 1.00 0.00 H new ATOM 945 N SER A 187 11.082 -25.136 -4.608 1.00 0.00 N ATOM 946 CA SER A 187 12.294 -25.291 -3.839 1.00 0.00 C ATOM 947 C SER A 187 11.932 -25.590 -2.385 1.00 0.00 C ATOM 948 O SER A 187 12.807 -25.822 -1.543 1.00 0.00 O ATOM 949 CB SER A 187 13.088 -23.993 -3.895 1.00 0.00 C ATOM 950 OG SER A 187 13.314 -23.582 -5.235 1.00 0.00 O ATOM 0 H SER A 187 10.758 -24.171 -4.677 1.00 0.00 H new ATOM 0 HA SER A 187 12.888 -26.109 -4.248 1.00 0.00 H new ATOM 0 HB2 SER A 187 12.549 -23.212 -3.359 1.00 0.00 H new ATOM 0 HB3 SER A 187 14.043 -24.127 -3.388 1.00 0.00 H new ATOM 0 HG SER A 187 13.824 -22.745 -5.239 1.00 0.00 H new ATOM 956 N GLY A 188 10.646 -25.565 -2.096 1.00 0.00 N ATOM 957 CA GLY A 188 10.181 -25.832 -0.764 1.00 0.00 C ATOM 958 C GLY A 188 9.752 -24.570 -0.102 1.00 0.00 C ATOM 959 O GLY A 188 9.160 -23.705 -0.738 1.00 0.00 O ATOM 0 H GLY A 188 9.910 -25.362 -2.772 1.00 0.00 H new ATOM 0 HA2 GLY A 188 9.348 -26.534 -0.797 1.00 0.00 H new ATOM 0 HA3 GLY A 188 10.973 -26.304 -0.183 1.00 0.00 H new ATOM 963 N LEU A 189 10.023 -24.458 1.154 1.00 0.00 N ATOM 964 CA LEU A 189 9.744 -23.280 1.853 1.00 0.00 C ATOM 965 C LEU A 189 10.939 -22.376 1.773 1.00 0.00 C ATOM 966 O LEU A 189 12.051 -22.764 2.141 1.00 0.00 O ATOM 967 CB LEU A 189 9.469 -23.597 3.289 1.00 0.00 C ATOM 968 CG LEU A 189 8.280 -24.513 3.587 1.00 0.00 C ATOM 969 CD1 LEU A 189 8.151 -24.754 5.080 1.00 0.00 C ATOM 970 CD2 LEU A 189 6.990 -23.925 3.031 1.00 0.00 C ATOM 0 H LEU A 189 10.448 -25.195 1.716 1.00 0.00 H new ATOM 0 HA LEU A 189 8.871 -22.794 1.416 1.00 0.00 H new ATOM 0 HB2 LEU A 189 10.363 -24.056 3.711 1.00 0.00 H new ATOM 0 HB3 LEU A 189 9.313 -22.657 3.819 1.00 0.00 H new ATOM 0 HG LEU A 189 8.460 -25.470 3.096 1.00 0.00 H new ATOM 0 HD11 LEU A 189 7.300 -25.408 5.271 1.00 0.00 H new ATOM 0 HD12 LEU A 189 9.061 -25.225 5.452 1.00 0.00 H new ATOM 0 HD13 LEU A 189 8.000 -23.803 5.590 1.00 0.00 H new ATOM 0 HD21 LEU A 189 6.159 -24.594 3.255 1.00 0.00 H new ATOM 0 HD22 LEU A 189 6.807 -22.953 3.488 1.00 0.00 H new ATOM 0 HD23 LEU A 189 7.080 -23.807 1.951 1.00 0.00 H new ATOM 982 N GLU A 190 10.729 -21.215 1.285 1.00 0.00 N ATOM 983 CA GLU A 190 11.775 -20.222 1.226 1.00 0.00 C ATOM 984 C GLU A 190 11.369 -19.071 2.069 1.00 0.00 C ATOM 985 O GLU A 190 10.183 -18.756 2.166 1.00 0.00 O ATOM 986 CB GLU A 190 12.038 -19.726 -0.188 1.00 0.00 C ATOM 987 CG GLU A 190 12.428 -20.803 -1.179 1.00 0.00 C ATOM 988 CD GLU A 190 12.699 -20.239 -2.551 1.00 0.00 C ATOM 989 OE1 GLU A 190 11.745 -20.037 -3.321 1.00 0.00 O ATOM 990 OE2 GLU A 190 13.872 -19.989 -2.880 1.00 0.00 O ATOM 0 H GLU A 190 9.832 -20.907 0.910 1.00 0.00 H new ATOM 0 HA GLU A 190 12.696 -20.684 1.583 1.00 0.00 H new ATOM 0 HB2 GLU A 190 11.143 -19.223 -0.554 1.00 0.00 H new ATOM 0 HB3 GLU A 190 12.831 -18.979 -0.154 1.00 0.00 H new ATOM 0 HG2 GLU A 190 13.316 -21.322 -0.819 1.00 0.00 H new ATOM 0 HG3 GLU A 190 11.630 -21.543 -1.243 1.00 0.00 H new ATOM 997 N LYS A 191 12.308 -18.451 2.678 1.00 0.00 N ATOM 998 CA LYS A 191 12.012 -17.341 3.534 1.00 0.00 C ATOM 999 C LYS A 191 12.735 -16.116 3.057 1.00 0.00 C ATOM 1000 O LYS A 191 13.928 -16.162 2.751 1.00 0.00 O ATOM 1001 CB LYS A 191 12.358 -17.648 4.978 1.00 0.00 C ATOM 1002 CG LYS A 191 11.681 -18.909 5.510 1.00 0.00 C ATOM 1003 CD LYS A 191 11.959 -19.151 6.987 1.00 0.00 C ATOM 1004 CE LYS A 191 11.337 -18.069 7.860 1.00 0.00 C ATOM 1005 NZ LYS A 191 11.529 -18.332 9.299 1.00 0.00 N ATOM 0 H LYS A 191 13.298 -18.687 2.606 1.00 0.00 H new ATOM 0 HA LYS A 191 10.939 -17.153 3.491 1.00 0.00 H new ATOM 0 HB2 LYS A 191 13.439 -17.759 5.069 1.00 0.00 H new ATOM 0 HB3 LYS A 191 12.071 -16.801 5.601 1.00 0.00 H new ATOM 0 HG2 LYS A 191 10.605 -18.830 5.356 1.00 0.00 H new ATOM 0 HG3 LYS A 191 12.023 -19.769 4.935 1.00 0.00 H new ATOM 0 HD2 LYS A 191 11.564 -20.125 7.277 1.00 0.00 H new ATOM 0 HD3 LYS A 191 13.036 -19.180 7.155 1.00 0.00 H new ATOM 0 HE2 LYS A 191 11.777 -17.104 7.607 1.00 0.00 H new ATOM 0 HE3 LYS A 191 10.271 -18.000 7.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 11.089 -17.570 9.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 11.087 -19.240 9.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 12.546 -18.372 9.512 1.00 0.00 H new ATOM 1019 N GLN A 192 12.030 -15.045 2.996 1.00 0.00 N ATOM 1020 CA GLN A 192 12.554 -13.800 2.484 1.00 0.00 C ATOM 1021 C GLN A 192 11.887 -12.661 3.256 1.00 0.00 C ATOM 1022 O GLN A 192 10.737 -12.810 3.694 1.00 0.00 O ATOM 1023 CB GLN A 192 12.185 -13.696 0.992 1.00 0.00 C ATOM 1024 CG GLN A 192 12.751 -12.507 0.210 1.00 0.00 C ATOM 1025 CD GLN A 192 14.263 -12.559 0.009 1.00 0.00 C ATOM 1026 OE1 GLN A 192 15.008 -13.112 0.819 1.00 0.00 O ATOM 1027 NE2 GLN A 192 14.724 -11.968 -1.055 1.00 0.00 N ATOM 0 H GLN A 192 11.058 -14.992 3.301 1.00 0.00 H new ATOM 0 HA GLN A 192 13.637 -13.748 2.598 1.00 0.00 H new ATOM 0 HB2 GLN A 192 12.513 -14.611 0.499 1.00 0.00 H new ATOM 0 HB3 GLN A 192 11.098 -13.664 0.915 1.00 0.00 H new ATOM 0 HG2 GLN A 192 12.266 -12.463 -0.765 1.00 0.00 H new ATOM 0 HG3 GLN A 192 12.496 -11.586 0.734 1.00 0.00 H new ATOM 0 HE21 GLN A 192 14.082 -11.519 -1.708 1.00 0.00 H new ATOM 0 HE22 GLN A 192 15.728 -11.954 -1.236 1.00 0.00 H new ATOM 1036 N PRO A 193 12.584 -11.545 3.476 1.00 0.00 N ATOM 1037 CA PRO A 193 12.016 -10.397 4.137 1.00 0.00 C ATOM 1038 C PRO A 193 10.959 -9.718 3.270 1.00 0.00 C ATOM 1039 O PRO A 193 11.146 -9.496 2.057 1.00 0.00 O ATOM 1040 CB PRO A 193 13.206 -9.452 4.364 1.00 0.00 C ATOM 1041 CG PRO A 193 14.414 -10.278 4.078 1.00 0.00 C ATOM 1042 CD PRO A 193 13.970 -11.323 3.111 1.00 0.00 C ATOM 0 HA PRO A 193 11.514 -10.675 5.064 1.00 0.00 H new ATOM 0 HB2 PRO A 193 13.154 -8.586 3.704 1.00 0.00 H new ATOM 0 HB3 PRO A 193 13.220 -9.073 5.386 1.00 0.00 H new ATOM 0 HG2 PRO A 193 15.214 -9.669 3.656 1.00 0.00 H new ATOM 0 HG3 PRO A 193 14.804 -10.729 4.990 1.00 0.00 H new ATOM 0 HD2 PRO A 193 14.065 -10.984 2.080 1.00 0.00 H new ATOM 0 HD3 PRO A 193 14.561 -12.234 3.203 1.00 0.00 H new ATOM 1050 N GLY A 194 9.872 -9.430 3.880 1.00 0.00 N ATOM 1051 CA GLY A 194 8.806 -8.744 3.263 1.00 0.00 C ATOM 1052 C GLY A 194 8.410 -7.614 4.145 1.00 0.00 C ATOM 1053 O GLY A 194 8.181 -7.808 5.336 1.00 0.00 O ATOM 0 H GLY A 194 9.695 -9.674 4.855 1.00 0.00 H new ATOM 0 HA2 GLY A 194 9.108 -8.374 2.283 1.00 0.00 H new ATOM 0 HA3 GLY A 194 7.963 -9.416 3.104 1.00 0.00 H new ATOM 1057 N ILE A 195 8.362 -6.452 3.608 1.00 0.00 N ATOM 1058 CA ILE A 195 8.053 -5.302 4.389 1.00 0.00 C ATOM 1059 C ILE A 195 6.548 -5.030 4.387 1.00 0.00 C ATOM 1060 O ILE A 195 5.921 -4.917 3.334 1.00 0.00 O ATOM 1061 CB ILE A 195 8.892 -4.068 3.944 1.00 0.00 C ATOM 1062 CG1 ILE A 195 8.517 -2.804 4.738 1.00 0.00 C ATOM 1063 CG2 ILE A 195 8.823 -3.853 2.432 1.00 0.00 C ATOM 1064 CD1 ILE A 195 9.342 -1.588 4.382 1.00 0.00 C ATOM 0 H ILE A 195 8.534 -6.266 2.620 1.00 0.00 H new ATOM 0 HA ILE A 195 8.335 -5.503 5.422 1.00 0.00 H new ATOM 0 HB ILE A 195 9.935 -4.281 4.180 1.00 0.00 H new ATOM 0 HG12 ILE A 195 7.464 -2.579 4.567 1.00 0.00 H new ATOM 0 HG13 ILE A 195 8.631 -3.009 5.803 1.00 0.00 H new ATOM 0 HG21 ILE A 195 9.421 -2.983 2.161 1.00 0.00 H new ATOM 0 HG22 ILE A 195 9.212 -4.734 1.921 1.00 0.00 H new ATOM 0 HG23 ILE A 195 7.787 -3.689 2.135 1.00 0.00 H new ATOM 0 HD11 ILE A 195 9.017 -0.739 4.984 1.00 0.00 H new ATOM 0 HD12 ILE A 195 10.394 -1.792 4.580 1.00 0.00 H new ATOM 0 HD13 ILE A 195 9.210 -1.355 3.325 1.00 0.00 H new ATOM 1076 N PHE A 196 5.984 -4.969 5.564 1.00 0.00 N ATOM 1077 CA PHE A 196 4.566 -4.753 5.755 1.00 0.00 C ATOM 1078 C PHE A 196 4.374 -3.617 6.725 1.00 0.00 C ATOM 1079 O PHE A 196 5.357 -3.121 7.321 1.00 0.00 O ATOM 1080 CB PHE A 196 3.889 -6.006 6.343 1.00 0.00 C ATOM 1081 CG PHE A 196 3.938 -7.247 5.484 1.00 0.00 C ATOM 1082 CD1 PHE A 196 4.995 -8.139 5.586 1.00 0.00 C ATOM 1083 CD2 PHE A 196 2.921 -7.524 4.589 1.00 0.00 C ATOM 1084 CE1 PHE A 196 5.038 -9.278 4.808 1.00 0.00 C ATOM 1085 CE2 PHE A 196 2.956 -8.666 3.809 1.00 0.00 C ATOM 1086 CZ PHE A 196 4.018 -9.543 3.919 1.00 0.00 C ATOM 0 H PHE A 196 6.503 -5.069 6.436 1.00 0.00 H new ATOM 0 HA PHE A 196 4.119 -4.527 4.787 1.00 0.00 H new ATOM 0 HB2 PHE A 196 4.357 -6.232 7.301 1.00 0.00 H new ATOM 0 HB3 PHE A 196 2.845 -5.769 6.546 1.00 0.00 H new ATOM 0 HD1 PHE A 196 5.795 -7.940 6.284 1.00 0.00 H new ATOM 0 HD2 PHE A 196 2.090 -6.841 4.498 1.00 0.00 H new ATOM 0 HE1 PHE A 196 5.870 -9.961 4.895 1.00 0.00 H new ATOM 0 HE2 PHE A 196 2.154 -8.872 3.115 1.00 0.00 H new ATOM 0 HZ PHE A 196 4.049 -10.434 3.310 1.00 0.00 H new ATOM 1096 N ILE A 197 3.145 -3.202 6.900 1.00 0.00 N ATOM 1097 CA ILE A 197 2.836 -2.187 7.863 1.00 0.00 C ATOM 1098 C ILE A 197 2.942 -2.812 9.255 1.00 0.00 C ATOM 1099 O ILE A 197 2.436 -3.904 9.496 1.00 0.00 O ATOM 1100 CB ILE A 197 1.424 -1.580 7.630 1.00 0.00 C ATOM 1101 CG1 ILE A 197 1.340 -0.996 6.206 1.00 0.00 C ATOM 1102 CG2 ILE A 197 1.119 -0.492 8.672 1.00 0.00 C ATOM 1103 CD1 ILE A 197 -0.004 -0.395 5.851 1.00 0.00 C ATOM 0 H ILE A 197 2.341 -3.557 6.383 1.00 0.00 H new ATOM 0 HA ILE A 197 3.543 -1.363 7.763 1.00 0.00 H new ATOM 0 HB ILE A 197 0.681 -2.370 7.739 1.00 0.00 H new ATOM 0 HG12 ILE A 197 2.107 -0.229 6.096 1.00 0.00 H new ATOM 0 HG13 ILE A 197 1.572 -1.784 5.490 1.00 0.00 H new ATOM 0 HG21 ILE A 197 0.126 -0.081 8.489 1.00 0.00 H new ATOM 0 HG22 ILE A 197 1.154 -0.925 9.672 1.00 0.00 H new ATOM 0 HG23 ILE A 197 1.860 0.303 8.595 1.00 0.00 H new ATOM 0 HD11 ILE A 197 0.028 -0.009 4.832 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -0.776 -1.161 5.925 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -0.232 0.418 6.540 1.00 0.00 H new ATOM 1115 N SER A 198 3.625 -2.142 10.136 1.00 0.00 N ATOM 1116 CA SER A 198 3.879 -2.671 11.447 1.00 0.00 C ATOM 1117 C SER A 198 2.784 -2.257 12.419 1.00 0.00 C ATOM 1118 O SER A 198 2.163 -3.099 13.084 1.00 0.00 O ATOM 1119 CB SER A 198 5.241 -2.171 11.920 1.00 0.00 C ATOM 1120 OG SER A 198 5.590 -2.687 13.187 1.00 0.00 O ATOM 0 H SER A 198 4.021 -1.217 9.969 1.00 0.00 H new ATOM 0 HA SER A 198 3.883 -3.760 11.406 1.00 0.00 H new ATOM 0 HB2 SER A 198 6.002 -2.454 11.193 1.00 0.00 H new ATOM 0 HB3 SER A 198 5.231 -1.082 11.964 1.00 0.00 H new ATOM 0 HG SER A 198 6.387 -2.224 13.521 1.00 0.00 H new ATOM 1126 N ARG A 199 2.549 -0.976 12.503 1.00 0.00 N ATOM 1127 CA ARG A 199 1.563 -0.424 13.383 1.00 0.00 C ATOM 1128 C ARG A 199 1.123 0.907 12.845 1.00 0.00 C ATOM 1129 O ARG A 199 1.858 1.537 12.073 1.00 0.00 O ATOM 1130 CB ARG A 199 2.080 -0.316 14.833 1.00 0.00 C ATOM 1131 CG ARG A 199 3.360 0.483 15.003 1.00 0.00 C ATOM 1132 CD ARG A 199 3.743 0.583 16.465 1.00 0.00 C ATOM 1133 NE ARG A 199 4.992 1.329 16.666 1.00 0.00 N ATOM 1134 CZ ARG A 199 5.175 2.284 17.585 1.00 0.00 C ATOM 1135 NH1 ARG A 199 4.159 2.697 18.324 1.00 0.00 N ATOM 1136 NH2 ARG A 199 6.373 2.837 17.739 1.00 0.00 N ATOM 0 H ARG A 199 3.047 -0.277 11.952 1.00 0.00 H new ATOM 0 HA ARG A 199 0.705 -1.095 13.422 1.00 0.00 H new ATOM 0 HB2 ARG A 199 1.302 0.139 15.447 1.00 0.00 H new ATOM 0 HB3 ARG A 199 2.244 -1.322 15.220 1.00 0.00 H new ATOM 0 HG2 ARG A 199 4.166 0.009 14.443 1.00 0.00 H new ATOM 0 HG3 ARG A 199 3.228 1.482 14.588 1.00 0.00 H new ATOM 0 HD2 ARG A 199 2.939 1.071 17.016 1.00 0.00 H new ATOM 0 HD3 ARG A 199 3.851 -0.419 16.879 1.00 0.00 H new ATOM 0 HE ARG A 199 5.780 1.102 16.059 1.00 0.00 H new ATOM 0 HH11 ARG A 199 3.234 2.287 18.194 1.00 0.00 H new ATOM 0 HH12 ARG A 199 4.300 3.425 19.024 1.00 0.00 H new ATOM 0 HH21 ARG A 199 7.153 2.534 17.157 1.00 0.00 H new ATOM 0 HH22 ARG A 199 6.512 3.565 18.440 1.00 0.00 H new ATOM 1150 N LEU A 200 -0.049 1.315 13.199 1.00 0.00 N ATOM 1151 CA LEU A 200 -0.607 2.502 12.702 1.00 0.00 C ATOM 1152 C LEU A 200 -1.067 3.388 13.850 1.00 0.00 C ATOM 1153 O LEU A 200 -1.600 2.899 14.847 1.00 0.00 O ATOM 1154 CB LEU A 200 -1.753 2.151 11.766 1.00 0.00 C ATOM 1155 CG LEU A 200 -2.463 3.314 11.126 1.00 0.00 C ATOM 1156 CD1 LEU A 200 -1.492 4.157 10.329 1.00 0.00 C ATOM 1157 CD2 LEU A 200 -3.609 2.832 10.257 1.00 0.00 C ATOM 0 H LEU A 200 -0.648 0.814 13.855 1.00 0.00 H new ATOM 0 HA LEU A 200 0.140 3.064 12.142 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -1.366 1.508 10.976 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -2.485 1.566 12.323 1.00 0.00 H new ATOM 0 HG LEU A 200 -2.882 3.938 11.916 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -2.024 4.993 9.874 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -0.714 4.539 10.990 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -1.037 3.548 9.548 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -4.108 3.689 9.805 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -3.222 2.182 9.473 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -4.322 2.279 10.869 1.00 0.00 H new ATOM 1169 N VAL A 201 -0.838 4.665 13.721 1.00 0.00 N ATOM 1170 CA VAL A 201 -1.210 5.623 14.736 1.00 0.00 C ATOM 1171 C VAL A 201 -2.527 6.268 14.343 1.00 0.00 C ATOM 1172 O VAL A 201 -2.669 6.714 13.205 1.00 0.00 O ATOM 1173 CB VAL A 201 -0.140 6.753 14.850 1.00 0.00 C ATOM 1174 CG1 VAL A 201 -0.517 7.778 15.916 1.00 0.00 C ATOM 1175 CG2 VAL A 201 1.228 6.172 15.139 1.00 0.00 C ATOM 0 H VAL A 201 -0.385 5.078 12.905 1.00 0.00 H new ATOM 0 HA VAL A 201 -1.291 5.102 15.690 1.00 0.00 H new ATOM 0 HB VAL A 201 -0.106 7.267 13.889 1.00 0.00 H new ATOM 0 HG11 VAL A 201 0.251 8.549 15.967 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -1.473 8.234 15.660 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -0.599 7.283 16.884 1.00 0.00 H new ATOM 0 HG21 VAL A 201 1.957 6.979 15.214 1.00 0.00 H new ATOM 0 HG22 VAL A 201 1.198 5.621 16.079 1.00 0.00 H new ATOM 0 HG23 VAL A 201 1.515 5.498 14.332 1.00 0.00 H new ATOM 1185 N PRO A 202 -3.524 6.290 15.246 1.00 0.00 N ATOM 1186 CA PRO A 202 -4.776 6.994 15.000 1.00 0.00 C ATOM 1187 C PRO A 202 -4.488 8.475 14.860 1.00 0.00 C ATOM 1188 O PRO A 202 -3.843 9.069 15.723 1.00 0.00 O ATOM 1189 CB PRO A 202 -5.608 6.724 16.263 1.00 0.00 C ATOM 1190 CG PRO A 202 -4.966 5.540 16.899 1.00 0.00 C ATOM 1191 CD PRO A 202 -3.512 5.625 16.559 1.00 0.00 C ATOM 0 HA PRO A 202 -5.288 6.672 14.093 1.00 0.00 H new ATOM 0 HB2 PRO A 202 -5.601 7.584 16.932 1.00 0.00 H new ATOM 0 HB3 PRO A 202 -6.650 6.522 16.014 1.00 0.00 H new ATOM 0 HG2 PRO A 202 -5.115 5.549 17.979 1.00 0.00 H new ATOM 0 HG3 PRO A 202 -5.400 4.613 16.525 1.00 0.00 H new ATOM 0 HD2 PRO A 202 -2.956 6.201 17.299 1.00 0.00 H new ATOM 0 HD3 PRO A 202 -3.050 4.639 16.509 1.00 0.00 H new ATOM 1199 N GLY A 203 -4.927 9.057 13.782 1.00 0.00 N ATOM 1200 CA GLY A 203 -4.602 10.429 13.512 1.00 0.00 C ATOM 1201 C GLY A 203 -3.365 10.519 12.644 1.00 0.00 C ATOM 1202 O GLY A 203 -2.953 11.604 12.227 1.00 0.00 O ATOM 0 H GLY A 203 -5.509 8.605 13.077 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -5.440 10.916 13.013 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -4.436 10.961 14.449 1.00 0.00 H new ATOM 1206 N GLY A 204 -2.764 9.370 12.376 1.00 0.00 N ATOM 1207 CA GLY A 204 -1.605 9.298 11.535 1.00 0.00 C ATOM 1208 C GLY A 204 -2.007 9.334 10.093 1.00 0.00 C ATOM 1209 O GLY A 204 -3.125 8.989 9.766 1.00 0.00 O ATOM 0 H GLY A 204 -3.074 8.469 12.740 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -0.936 10.130 11.754 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -1.053 8.382 11.743 1.00 0.00 H new ATOM 1213 N LEU A 205 -1.090 9.710 9.234 1.00 0.00 N ATOM 1214 CA LEU A 205 -1.368 9.916 7.816 1.00 0.00 C ATOM 1215 C LEU A 205 -1.936 8.667 7.117 1.00 0.00 C ATOM 1216 O LEU A 205 -2.847 8.774 6.295 1.00 0.00 O ATOM 1217 CB LEU A 205 -0.113 10.415 7.116 1.00 0.00 C ATOM 1218 CG LEU A 205 -0.282 10.893 5.668 1.00 0.00 C ATOM 1219 CD1 LEU A 205 -1.320 11.995 5.586 1.00 0.00 C ATOM 1220 CD2 LEU A 205 1.041 11.396 5.131 1.00 0.00 C ATOM 0 H LEU A 205 -0.119 9.885 9.493 1.00 0.00 H new ATOM 0 HA LEU A 205 -2.151 10.671 7.747 1.00 0.00 H new ATOM 0 HB2 LEU A 205 0.300 11.237 7.701 1.00 0.00 H new ATOM 0 HB3 LEU A 205 0.626 9.613 7.127 1.00 0.00 H new ATOM 0 HG LEU A 205 -0.620 10.050 5.065 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -1.425 12.320 4.551 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -2.278 11.620 5.947 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -1.005 12.838 6.201 1.00 0.00 H new ATOM 0 HD21 LEU A 205 0.912 11.733 4.103 1.00 0.00 H new ATOM 0 HD22 LEU A 205 1.390 12.227 5.744 1.00 0.00 H new ATOM 0 HD23 LEU A 205 1.775 10.591 5.159 1.00 0.00 H new ATOM 1232 N ALA A 206 -1.431 7.489 7.466 1.00 0.00 N ATOM 1233 CA ALA A 206 -1.921 6.256 6.831 1.00 0.00 C ATOM 1234 C ALA A 206 -3.330 5.925 7.346 1.00 0.00 C ATOM 1235 O ALA A 206 -4.161 5.351 6.632 1.00 0.00 O ATOM 1236 CB ALA A 206 -0.937 5.087 7.039 1.00 0.00 C ATOM 0 H ALA A 206 -0.701 7.355 8.166 1.00 0.00 H new ATOM 0 HA ALA A 206 -1.985 6.417 5.755 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -1.329 4.191 6.557 1.00 0.00 H new ATOM 0 HB2 ALA A 206 0.028 5.341 6.601 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -0.813 4.901 8.106 1.00 0.00 H new ATOM 1242 N GLU A 207 -3.593 6.335 8.572 1.00 0.00 N ATOM 1243 CA GLU A 207 -4.884 6.142 9.205 1.00 0.00 C ATOM 1244 C GLU A 207 -5.863 7.164 8.637 1.00 0.00 C ATOM 1245 O GLU A 207 -7.048 6.883 8.472 1.00 0.00 O ATOM 1246 CB GLU A 207 -4.717 6.228 10.741 1.00 0.00 C ATOM 1247 CG GLU A 207 -5.929 5.847 11.601 1.00 0.00 C ATOM 1248 CD GLU A 207 -7.023 6.878 11.630 1.00 0.00 C ATOM 1249 OE1 GLU A 207 -6.775 7.995 12.109 1.00 0.00 O ATOM 1250 OE2 GLU A 207 -8.153 6.571 11.230 1.00 0.00 O ATOM 0 H GLU A 207 -2.912 6.815 9.161 1.00 0.00 H new ATOM 0 HA GLU A 207 -5.293 5.154 8.994 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.885 5.585 11.027 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.432 7.249 10.993 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -6.341 4.909 11.230 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.592 5.665 12.621 1.00 0.00 H new ATOM 1257 N SER A 208 -5.344 8.346 8.324 1.00 0.00 N ATOM 1258 CA SER A 208 -6.113 9.388 7.680 1.00 0.00 C ATOM 1259 C SER A 208 -6.663 8.893 6.339 1.00 0.00 C ATOM 1260 O SER A 208 -7.765 9.275 5.930 1.00 0.00 O ATOM 1261 CB SER A 208 -5.260 10.639 7.502 1.00 0.00 C ATOM 1262 OG SER A 208 -4.791 11.096 8.765 1.00 0.00 O ATOM 0 H SER A 208 -4.375 8.603 8.513 1.00 0.00 H new ATOM 0 HA SER A 208 -6.961 9.646 8.314 1.00 0.00 H new ATOM 0 HB2 SER A 208 -4.415 10.422 6.849 1.00 0.00 H new ATOM 0 HB3 SER A 208 -5.845 11.421 7.018 1.00 0.00 H new ATOM 0 HG SER A 208 -4.149 10.451 9.129 1.00 0.00 H new ATOM 1268 N THR A 209 -5.910 8.035 5.660 1.00 0.00 N ATOM 1269 CA THR A 209 -6.403 7.451 4.445 1.00 0.00 C ATOM 1270 C THR A 209 -7.402 6.344 4.828 1.00 0.00 C ATOM 1271 O THR A 209 -8.487 6.265 4.280 1.00 0.00 O ATOM 1272 CB THR A 209 -5.247 6.826 3.651 1.00 0.00 C ATOM 1273 OG1 THR A 209 -4.163 7.754 3.594 1.00 0.00 O ATOM 1274 CG2 THR A 209 -5.679 6.512 2.230 1.00 0.00 C ATOM 0 H THR A 209 -4.973 7.740 5.934 1.00 0.00 H new ATOM 0 HA THR A 209 -6.879 8.215 3.831 1.00 0.00 H new ATOM 0 HB THR A 209 -4.945 5.904 4.149 1.00 0.00 H new ATOM 0 HG1 THR A 209 -3.421 7.360 3.090 1.00 0.00 H new ATOM 0 HG21 THR A 209 -4.845 6.070 1.685 1.00 0.00 H new ATOM 0 HG22 THR A 209 -6.512 5.810 2.250 1.00 0.00 H new ATOM 0 HG23 THR A 209 -5.991 7.431 1.733 1.00 0.00 H new ATOM 1282 N GLY A 210 -7.007 5.508 5.815 1.00 0.00 N ATOM 1283 CA GLY A 210 -7.880 4.452 6.381 1.00 0.00 C ATOM 1284 C GLY A 210 -8.289 3.339 5.413 1.00 0.00 C ATOM 1285 O GLY A 210 -8.900 2.349 5.821 1.00 0.00 O ATOM 0 H GLY A 210 -6.080 5.545 6.240 1.00 0.00 H new ATOM 0 HA2 GLY A 210 -7.368 4.000 7.230 1.00 0.00 H new ATOM 0 HA3 GLY A 210 -8.784 4.922 6.768 1.00 0.00 H new ATOM 1289 N LEU A 211 -7.934 3.489 4.162 1.00 0.00 N ATOM 1290 CA LEU A 211 -8.326 2.565 3.104 1.00 0.00 C ATOM 1291 C LEU A 211 -7.465 1.313 3.118 1.00 0.00 C ATOM 1292 O LEU A 211 -7.807 0.300 2.504 1.00 0.00 O ATOM 1293 CB LEU A 211 -8.163 3.258 1.748 1.00 0.00 C ATOM 1294 CG LEU A 211 -8.870 4.608 1.577 1.00 0.00 C ATOM 1295 CD1 LEU A 211 -8.593 5.181 0.196 1.00 0.00 C ATOM 1296 CD2 LEU A 211 -10.371 4.476 1.812 1.00 0.00 C ATOM 0 H LEU A 211 -7.357 4.264 3.835 1.00 0.00 H new ATOM 0 HA LEU A 211 -9.364 2.276 3.270 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -7.098 3.406 1.567 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -8.527 2.582 0.974 1.00 0.00 H new ATOM 0 HG LEU A 211 -8.473 5.295 2.325 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -9.102 6.139 0.091 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -7.520 5.324 0.070 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -8.958 4.491 -0.564 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -10.846 5.449 1.684 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -10.791 3.770 1.095 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -10.550 4.115 2.825 1.00 0.00 H new ATOM 1308 N LEU A 212 -6.369 1.380 3.820 1.00 0.00 N ATOM 1309 CA LEU A 212 -5.406 0.309 3.837 1.00 0.00 C ATOM 1310 C LEU A 212 -5.229 -0.242 5.231 1.00 0.00 C ATOM 1311 O LEU A 212 -5.370 0.490 6.225 1.00 0.00 O ATOM 1312 CB LEU A 212 -4.094 0.780 3.216 1.00 0.00 C ATOM 1313 CG LEU A 212 -4.220 1.209 1.744 1.00 0.00 C ATOM 1314 CD1 LEU A 212 -2.925 1.751 1.224 1.00 0.00 C ATOM 1315 CD2 LEU A 212 -4.665 0.041 0.892 1.00 0.00 C ATOM 0 H LEU A 212 -6.115 2.180 4.399 1.00 0.00 H new ATOM 0 HA LEU A 212 -5.777 -0.517 3.230 1.00 0.00 H new ATOM 0 HB2 LEU A 212 -3.709 1.618 3.797 1.00 0.00 H new ATOM 0 HB3 LEU A 212 -3.360 -0.023 3.289 1.00 0.00 H new ATOM 0 HG LEU A 212 -4.969 1.999 1.691 1.00 0.00 H new ATOM 0 HD11 LEU A 212 -3.046 2.045 0.182 1.00 0.00 H new ATOM 0 HD12 LEU A 212 -2.631 2.619 1.814 1.00 0.00 H new ATOM 0 HD13 LEU A 212 -2.154 0.984 1.297 1.00 0.00 H new ATOM 0 HD21 LEU A 212 -4.750 0.360 -0.147 1.00 0.00 H new ATOM 0 HD22 LEU A 212 -3.933 -0.763 0.966 1.00 0.00 H new ATOM 0 HD23 LEU A 212 -5.633 -0.316 1.242 1.00 0.00 H new ATOM 1327 N ALA A 213 -4.972 -1.517 5.301 1.00 0.00 N ATOM 1328 CA ALA A 213 -4.881 -2.229 6.545 1.00 0.00 C ATOM 1329 C ALA A 213 -3.434 -2.453 6.937 1.00 0.00 C ATOM 1330 O ALA A 213 -2.543 -2.401 6.105 1.00 0.00 O ATOM 1331 CB ALA A 213 -5.592 -3.562 6.416 1.00 0.00 C ATOM 0 H ALA A 213 -4.817 -2.102 4.480 1.00 0.00 H new ATOM 0 HA ALA A 213 -5.356 -1.632 7.324 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -5.524 -4.104 7.359 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -6.640 -3.393 6.170 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -5.124 -4.149 5.626 1.00 0.00 H new ATOM 1337 N VAL A 214 -3.220 -2.741 8.209 1.00 0.00 N ATOM 1338 CA VAL A 214 -1.883 -2.985 8.760 1.00 0.00 C ATOM 1339 C VAL A 214 -1.295 -4.298 8.180 1.00 0.00 C ATOM 1340 O VAL A 214 -0.091 -4.526 8.196 1.00 0.00 O ATOM 1341 CB VAL A 214 -1.950 -3.057 10.324 1.00 0.00 C ATOM 1342 CG1 VAL A 214 -0.578 -3.253 10.947 1.00 0.00 C ATOM 1343 CG2 VAL A 214 -2.609 -1.804 10.890 1.00 0.00 C ATOM 0 H VAL A 214 -3.968 -2.814 8.899 1.00 0.00 H new ATOM 0 HA VAL A 214 -1.229 -2.160 8.478 1.00 0.00 H new ATOM 0 HB VAL A 214 -2.555 -3.927 10.579 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -0.674 -3.297 12.032 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -0.143 -4.184 10.583 1.00 0.00 H new ATOM 0 HG13 VAL A 214 0.068 -2.419 10.673 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -2.647 -1.872 11.977 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -2.030 -0.927 10.601 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -3.622 -1.716 10.497 1.00 0.00 H new ATOM 1353 N ASN A 215 -2.172 -5.127 7.648 1.00 0.00 N ATOM 1354 CA ASN A 215 -1.786 -6.407 7.036 1.00 0.00 C ATOM 1355 C ASN A 215 -1.128 -6.193 5.698 1.00 0.00 C ATOM 1356 O ASN A 215 -0.377 -7.049 5.230 1.00 0.00 O ATOM 1357 CB ASN A 215 -3.004 -7.309 6.800 1.00 0.00 C ATOM 1358 CG ASN A 215 -3.730 -7.725 8.043 1.00 0.00 C ATOM 1359 OD1 ASN A 215 -3.148 -7.851 9.128 1.00 0.00 O ATOM 1360 ND2 ASN A 215 -5.006 -7.950 7.909 1.00 0.00 N ATOM 0 H ASN A 215 -3.175 -4.943 7.622 1.00 0.00 H new ATOM 0 HA ASN A 215 -1.095 -6.880 7.734 1.00 0.00 H new ATOM 0 HB2 ASN A 215 -3.703 -6.788 6.146 1.00 0.00 H new ATOM 0 HB3 ASN A 215 -2.678 -8.204 6.270 1.00 0.00 H new ATOM 0 HD21 ASN A 215 -5.560 -8.241 8.715 1.00 0.00 H new ATOM 0 HD22 ASN A 215 -5.451 -7.836 6.998 1.00 0.00 H new ATOM 1367 N ASP A 216 -1.440 -5.072 5.079 1.00 0.00 N ATOM 1368 CA ASP A 216 -1.019 -4.790 3.722 1.00 0.00 C ATOM 1369 C ASP A 216 0.481 -4.633 3.583 1.00 0.00 C ATOM 1370 O ASP A 216 1.188 -4.304 4.558 1.00 0.00 O ATOM 1371 CB ASP A 216 -1.796 -3.619 3.126 1.00 0.00 C ATOM 1372 CG ASP A 216 -3.286 -3.921 3.051 1.00 0.00 C ATOM 1373 OD1 ASP A 216 -3.656 -5.093 2.771 1.00 0.00 O ATOM 1374 OD2 ASP A 216 -4.111 -3.004 3.235 1.00 0.00 O ATOM 0 H ASP A 216 -1.994 -4.329 5.505 1.00 0.00 H new ATOM 0 HA ASP A 216 -1.267 -5.671 3.130 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -1.634 -2.727 3.732 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -1.417 -3.400 2.128 1.00 0.00 H new ATOM 1379 N GLU A 217 0.972 -4.841 2.377 1.00 0.00 N ATOM 1380 CA GLU A 217 2.392 -4.898 2.147 1.00 0.00 C ATOM 1381 C GLU A 217 2.936 -3.608 1.573 1.00 0.00 C ATOM 1382 O GLU A 217 2.242 -2.873 0.858 1.00 0.00 O ATOM 1383 CB GLU A 217 2.779 -6.109 1.265 1.00 0.00 C ATOM 1384 CG GLU A 217 2.164 -6.128 -0.129 1.00 0.00 C ATOM 1385 CD GLU A 217 2.628 -7.320 -0.952 1.00 0.00 C ATOM 1386 OE1 GLU A 217 3.802 -7.336 -1.401 1.00 0.00 O ATOM 1387 OE2 GLU A 217 1.837 -8.270 -1.162 1.00 0.00 O ATOM 0 H GLU A 217 0.401 -4.973 1.542 1.00 0.00 H new ATOM 0 HA GLU A 217 2.858 -5.033 3.123 1.00 0.00 H new ATOM 0 HB2 GLU A 217 3.864 -6.131 1.165 1.00 0.00 H new ATOM 0 HB3 GLU A 217 2.488 -7.022 1.784 1.00 0.00 H new ATOM 0 HG2 GLU A 217 1.078 -6.150 -0.043 1.00 0.00 H new ATOM 0 HG3 GLU A 217 2.424 -5.207 -0.650 1.00 0.00 H new ATOM 1394 N VAL A 218 4.171 -3.345 1.887 1.00 0.00 N ATOM 1395 CA VAL A 218 4.866 -2.184 1.428 1.00 0.00 C ATOM 1396 C VAL A 218 5.629 -2.554 0.181 1.00 0.00 C ATOM 1397 O VAL A 218 6.239 -3.633 0.106 1.00 0.00 O ATOM 1398 CB VAL A 218 5.839 -1.678 2.505 1.00 0.00 C ATOM 1399 CG1 VAL A 218 6.551 -0.424 2.058 1.00 0.00 C ATOM 1400 CG2 VAL A 218 5.116 -1.445 3.816 1.00 0.00 C ATOM 0 H VAL A 218 4.735 -3.949 2.485 1.00 0.00 H new ATOM 0 HA VAL A 218 4.153 -1.388 1.215 1.00 0.00 H new ATOM 0 HB VAL A 218 6.592 -2.451 2.660 1.00 0.00 H new ATOM 0 HG11 VAL A 218 7.231 -0.093 2.842 1.00 0.00 H new ATOM 0 HG12 VAL A 218 7.117 -0.631 1.150 1.00 0.00 H new ATOM 0 HG13 VAL A 218 5.819 0.358 1.858 1.00 0.00 H new ATOM 0 HG21 VAL A 218 5.824 -1.087 4.563 1.00 0.00 H new ATOM 0 HG22 VAL A 218 4.333 -0.700 3.672 1.00 0.00 H new ATOM 0 HG23 VAL A 218 4.670 -2.379 4.157 1.00 0.00 H new ATOM 1410 N ILE A 219 5.590 -1.701 -0.801 1.00 0.00 N ATOM 1411 CA ILE A 219 6.214 -2.017 -2.055 1.00 0.00 C ATOM 1412 C ILE A 219 7.375 -1.073 -2.357 1.00 0.00 C ATOM 1413 O ILE A 219 8.513 -1.508 -2.586 1.00 0.00 O ATOM 1414 CB ILE A 219 5.179 -1.959 -3.222 1.00 0.00 C ATOM 1415 CG1 ILE A 219 3.927 -2.780 -2.881 1.00 0.00 C ATOM 1416 CG2 ILE A 219 5.790 -2.513 -4.510 1.00 0.00 C ATOM 1417 CD1 ILE A 219 4.173 -4.265 -2.691 1.00 0.00 C ATOM 0 H ILE A 219 5.137 -0.788 -0.760 1.00 0.00 H new ATOM 0 HA ILE A 219 6.604 -3.031 -1.971 1.00 0.00 H new ATOM 0 HB ILE A 219 4.903 -0.914 -3.365 1.00 0.00 H new ATOM 0 HG12 ILE A 219 3.484 -2.380 -1.969 1.00 0.00 H new ATOM 0 HG13 ILE A 219 3.194 -2.646 -3.677 1.00 0.00 H new ATOM 0 HG21 ILE A 219 5.054 -2.464 -5.312 1.00 0.00 H new ATOM 0 HG22 ILE A 219 6.663 -1.920 -4.783 1.00 0.00 H new ATOM 0 HG23 ILE A 219 6.089 -3.550 -4.354 1.00 0.00 H new ATOM 0 HD11 ILE A 219 3.233 -4.762 -2.453 1.00 0.00 H new ATOM 0 HD12 ILE A 219 4.584 -4.686 -3.608 1.00 0.00 H new ATOM 0 HD13 ILE A 219 4.879 -4.415 -1.874 1.00 0.00 H new ATOM 1429 N GLU A 220 7.104 0.213 -2.308 1.00 0.00 N ATOM 1430 CA GLU A 220 8.067 1.205 -2.766 1.00 0.00 C ATOM 1431 C GLU A 220 8.035 2.435 -1.918 1.00 0.00 C ATOM 1432 O GLU A 220 7.070 2.699 -1.213 1.00 0.00 O ATOM 1433 CB GLU A 220 7.727 1.653 -4.190 1.00 0.00 C ATOM 1434 CG GLU A 220 7.648 0.552 -5.199 1.00 0.00 C ATOM 1435 CD GLU A 220 7.181 1.039 -6.525 1.00 0.00 C ATOM 1436 OE1 GLU A 220 5.998 1.376 -6.643 1.00 0.00 O ATOM 1437 OE2 GLU A 220 7.968 1.045 -7.483 1.00 0.00 O ATOM 0 H GLU A 220 6.228 0.601 -1.957 1.00 0.00 H new ATOM 0 HA GLU A 220 9.048 0.734 -2.714 1.00 0.00 H new ATOM 0 HB2 GLU A 220 6.771 2.177 -4.171 1.00 0.00 H new ATOM 0 HB3 GLU A 220 8.478 2.372 -4.517 1.00 0.00 H new ATOM 0 HG2 GLU A 220 8.629 0.090 -5.308 1.00 0.00 H new ATOM 0 HG3 GLU A 220 6.970 -0.221 -4.838 1.00 0.00 H new ATOM 1444 N VAL A 221 9.088 3.162 -1.986 1.00 0.00 N ATOM 1445 CA VAL A 221 9.173 4.484 -1.429 1.00 0.00 C ATOM 1446 C VAL A 221 9.415 5.431 -2.583 1.00 0.00 C ATOM 1447 O VAL A 221 10.515 5.467 -3.144 1.00 0.00 O ATOM 1448 CB VAL A 221 10.305 4.624 -0.395 1.00 0.00 C ATOM 1449 CG1 VAL A 221 10.427 6.070 0.092 1.00 0.00 C ATOM 1450 CG2 VAL A 221 10.074 3.701 0.782 1.00 0.00 C ATOM 0 H VAL A 221 9.947 2.855 -2.442 1.00 0.00 H new ATOM 0 HA VAL A 221 8.247 4.708 -0.899 1.00 0.00 H new ATOM 0 HB VAL A 221 11.237 4.343 -0.884 1.00 0.00 H new ATOM 0 HG11 VAL A 221 11.234 6.141 0.821 1.00 0.00 H new ATOM 0 HG12 VAL A 221 10.644 6.722 -0.754 1.00 0.00 H new ATOM 0 HG13 VAL A 221 9.490 6.378 0.556 1.00 0.00 H new ATOM 0 HG21 VAL A 221 10.886 3.817 1.500 1.00 0.00 H new ATOM 0 HG22 VAL A 221 9.128 3.952 1.261 1.00 0.00 H new ATOM 0 HG23 VAL A 221 10.042 2.669 0.434 1.00 0.00 H new ATOM 1460 N ASN A 222 8.368 6.150 -2.953 1.00 0.00 N ATOM 1461 CA ASN A 222 8.341 7.061 -4.107 1.00 0.00 C ATOM 1462 C ASN A 222 8.482 6.280 -5.412 1.00 0.00 C ATOM 1463 O ASN A 222 7.506 6.073 -6.123 1.00 0.00 O ATOM 1464 CB ASN A 222 9.409 8.169 -3.994 1.00 0.00 C ATOM 1465 CG ASN A 222 9.372 9.152 -5.151 1.00 0.00 C ATOM 1466 OD1 ASN A 222 8.317 9.424 -5.732 1.00 0.00 O ATOM 1467 ND2 ASN A 222 10.510 9.679 -5.501 1.00 0.00 N ATOM 0 H ASN A 222 7.482 6.122 -2.449 1.00 0.00 H new ATOM 0 HA ASN A 222 7.372 7.559 -4.111 1.00 0.00 H new ATOM 0 HB2 ASN A 222 9.264 8.711 -3.060 1.00 0.00 H new ATOM 0 HB3 ASN A 222 10.397 7.710 -3.946 1.00 0.00 H new ATOM 0 HD21 ASN A 222 10.549 10.339 -6.278 1.00 0.00 H new ATOM 0 HD22 ASN A 222 11.363 9.432 -4.999 1.00 0.00 H new ATOM 1474 N GLY A 223 9.673 5.819 -5.685 1.00 0.00 N ATOM 1475 CA GLY A 223 9.938 5.054 -6.878 1.00 0.00 C ATOM 1476 C GLY A 223 11.009 4.028 -6.624 1.00 0.00 C ATOM 1477 O GLY A 223 11.425 3.298 -7.529 1.00 0.00 O ATOM 0 H GLY A 223 10.488 5.962 -5.088 1.00 0.00 H new ATOM 0 HA2 GLY A 223 9.025 4.560 -7.209 1.00 0.00 H new ATOM 0 HA3 GLY A 223 10.249 5.721 -7.682 1.00 0.00 H new ATOM 1481 N ILE A 224 11.450 3.961 -5.385 1.00 0.00 N ATOM 1482 CA ILE A 224 12.489 3.048 -4.971 1.00 0.00 C ATOM 1483 C ILE A 224 11.824 1.867 -4.301 1.00 0.00 C ATOM 1484 O ILE A 224 11.147 2.044 -3.288 1.00 0.00 O ATOM 1485 CB ILE A 224 13.422 3.738 -3.937 1.00 0.00 C ATOM 1486 CG1 ILE A 224 13.982 5.037 -4.521 1.00 0.00 C ATOM 1487 CG2 ILE A 224 14.560 2.800 -3.540 1.00 0.00 C ATOM 1488 CD1 ILE A 224 14.795 5.867 -3.563 1.00 0.00 C ATOM 0 H ILE A 224 11.092 4.546 -4.631 1.00 0.00 H new ATOM 0 HA ILE A 224 13.077 2.738 -5.835 1.00 0.00 H new ATOM 0 HB ILE A 224 12.843 3.975 -3.045 1.00 0.00 H new ATOM 0 HG12 ILE A 224 14.602 4.792 -5.383 1.00 0.00 H new ATOM 0 HG13 ILE A 224 13.152 5.641 -4.887 1.00 0.00 H new ATOM 0 HG21 ILE A 224 15.205 3.297 -2.815 1.00 0.00 H new ATOM 0 HG22 ILE A 224 14.147 1.894 -3.097 1.00 0.00 H new ATOM 0 HG23 ILE A 224 15.141 2.539 -4.424 1.00 0.00 H new ATOM 0 HD11 ILE A 224 15.148 6.766 -4.069 1.00 0.00 H new ATOM 0 HD12 ILE A 224 14.177 6.149 -2.711 1.00 0.00 H new ATOM 0 HD13 ILE A 224 15.650 5.288 -3.215 1.00 0.00 H new ATOM 1500 N GLU A 225 11.983 0.684 -4.850 1.00 0.00 N ATOM 1501 CA GLU A 225 11.363 -0.462 -4.288 1.00 0.00 C ATOM 1502 C GLU A 225 12.079 -0.847 -3.029 1.00 0.00 C ATOM 1503 O GLU A 225 13.306 -0.936 -2.991 1.00 0.00 O ATOM 1504 CB GLU A 225 11.398 -1.629 -5.229 1.00 0.00 C ATOM 1505 CG GLU A 225 10.902 -1.353 -6.621 1.00 0.00 C ATOM 1506 CD GLU A 225 10.893 -2.595 -7.468 1.00 0.00 C ATOM 1507 OE1 GLU A 225 11.973 -3.184 -7.697 1.00 0.00 O ATOM 1508 OE2 GLU A 225 9.806 -2.998 -7.930 1.00 0.00 O ATOM 0 H GLU A 225 12.540 0.505 -5.686 1.00 0.00 H new ATOM 0 HA GLU A 225 10.322 -0.210 -4.084 1.00 0.00 H new ATOM 0 HB2 GLU A 225 12.424 -1.991 -5.293 1.00 0.00 H new ATOM 0 HB3 GLU A 225 10.801 -2.435 -4.803 1.00 0.00 H new ATOM 0 HG2 GLU A 225 9.895 -0.939 -6.572 1.00 0.00 H new ATOM 0 HG3 GLU A 225 11.534 -0.599 -7.089 1.00 0.00 H new ATOM 1515 N VAL A 226 11.331 -1.069 -2.017 1.00 0.00 N ATOM 1516 CA VAL A 226 11.872 -1.440 -0.742 1.00 0.00 C ATOM 1517 C VAL A 226 11.387 -2.808 -0.381 1.00 0.00 C ATOM 1518 O VAL A 226 11.633 -3.310 0.718 1.00 0.00 O ATOM 1519 CB VAL A 226 11.478 -0.419 0.333 1.00 0.00 C ATOM 1520 CG1 VAL A 226 12.059 0.940 -0.028 1.00 0.00 C ATOM 1521 CG2 VAL A 226 9.956 -0.322 0.475 1.00 0.00 C ATOM 0 H VAL A 226 10.313 -1.001 -2.037 1.00 0.00 H new ATOM 0 HA VAL A 226 12.960 -1.451 -0.802 1.00 0.00 H new ATOM 0 HB VAL A 226 11.880 -0.749 1.291 1.00 0.00 H new ATOM 0 HG11 VAL A 226 11.781 1.668 0.734 1.00 0.00 H new ATOM 0 HG12 VAL A 226 13.145 0.868 -0.083 1.00 0.00 H new ATOM 0 HG13 VAL A 226 11.667 1.258 -0.994 1.00 0.00 H new ATOM 0 HG21 VAL A 226 9.708 0.409 1.244 1.00 0.00 H new ATOM 0 HG22 VAL A 226 9.521 -0.011 -0.475 1.00 0.00 H new ATOM 0 HG23 VAL A 226 9.554 -1.295 0.757 1.00 0.00 H new ATOM 1531 N ALA A 227 10.721 -3.421 -1.334 1.00 0.00 N ATOM 1532 CA ALA A 227 10.181 -4.733 -1.169 1.00 0.00 C ATOM 1533 C ALA A 227 11.307 -5.736 -1.042 1.00 0.00 C ATOM 1534 O ALA A 227 12.055 -5.980 -1.993 1.00 0.00 O ATOM 1535 CB ALA A 227 9.278 -5.079 -2.339 1.00 0.00 C ATOM 0 H ALA A 227 10.543 -3.011 -2.251 1.00 0.00 H new ATOM 0 HA ALA A 227 9.583 -4.765 -0.258 1.00 0.00 H new ATOM 0 HB1 ALA A 227 8.873 -6.081 -2.202 1.00 0.00 H new ATOM 0 HB2 ALA A 227 8.460 -4.361 -2.392 1.00 0.00 H new ATOM 0 HB3 ALA A 227 9.852 -5.044 -3.265 1.00 0.00 H new ATOM 1541 N GLY A 228 11.459 -6.279 0.134 1.00 0.00 N ATOM 1542 CA GLY A 228 12.497 -7.240 0.366 1.00 0.00 C ATOM 1543 C GLY A 228 13.669 -6.648 1.099 1.00 0.00 C ATOM 1544 O GLY A 228 14.625 -7.355 1.423 1.00 0.00 O ATOM 0 H GLY A 228 10.877 -6.072 0.945 1.00 0.00 H new ATOM 0 HA2 GLY A 228 12.095 -8.074 0.941 1.00 0.00 H new ATOM 0 HA3 GLY A 228 12.835 -7.644 -0.588 1.00 0.00 H new ATOM 1548 N LYS A 229 13.614 -5.349 1.364 1.00 0.00 N ATOM 1549 CA LYS A 229 14.663 -4.725 2.106 1.00 0.00 C ATOM 1550 C LYS A 229 14.383 -4.827 3.594 1.00 0.00 C ATOM 1551 O LYS A 229 13.288 -5.215 4.004 1.00 0.00 O ATOM 1552 CB LYS A 229 14.897 -3.261 1.705 1.00 0.00 C ATOM 1553 CG LYS A 229 15.253 -3.044 0.246 1.00 0.00 C ATOM 1554 CD LYS A 229 16.221 -1.867 0.074 1.00 0.00 C ATOM 1555 CE LYS A 229 15.756 -0.585 0.735 1.00 0.00 C ATOM 1556 NZ LYS A 229 16.792 0.475 0.619 1.00 0.00 N ATOM 0 H LYS A 229 12.859 -4.728 1.074 1.00 0.00 H new ATOM 0 HA LYS A 229 15.580 -5.263 1.867 1.00 0.00 H new ATOM 0 HB2 LYS A 229 13.997 -2.690 1.933 1.00 0.00 H new ATOM 0 HB3 LYS A 229 15.698 -2.854 2.323 1.00 0.00 H new ATOM 0 HG2 LYS A 229 15.704 -3.950 -0.158 1.00 0.00 H new ATOM 0 HG3 LYS A 229 14.345 -2.857 -0.327 1.00 0.00 H new ATOM 0 HD2 LYS A 229 17.191 -2.145 0.486 1.00 0.00 H new ATOM 0 HD3 LYS A 229 16.367 -1.683 -0.990 1.00 0.00 H new ATOM 0 HE2 LYS A 229 14.830 -0.247 0.271 1.00 0.00 H new ATOM 0 HE3 LYS A 229 15.536 -0.772 1.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 16.539 1.277 1.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 17.714 0.093 0.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 16.849 0.798 -0.368 1.00 0.00 H new ATOM 1570 N THR A 230 15.356 -4.477 4.383 1.00 0.00 N ATOM 1571 CA THR A 230 15.236 -4.579 5.817 1.00 0.00 C ATOM 1572 C THR A 230 14.939 -3.171 6.403 1.00 0.00 C ATOM 1573 O THR A 230 15.220 -2.163 5.733 1.00 0.00 O ATOM 1574 CB THR A 230 16.550 -5.179 6.357 1.00 0.00 C ATOM 1575 OG1 THR A 230 16.836 -6.358 5.578 1.00 0.00 O ATOM 1576 CG2 THR A 230 16.427 -5.595 7.806 1.00 0.00 C ATOM 0 H THR A 230 16.252 -4.114 4.058 1.00 0.00 H new ATOM 0 HA THR A 230 14.413 -5.229 6.112 1.00 0.00 H new ATOM 0 HB THR A 230 17.336 -4.427 6.285 1.00 0.00 H new ATOM 0 HG1 THR A 230 17.669 -6.765 5.895 1.00 0.00 H new ATOM 0 HG21 THR A 230 17.375 -6.012 8.146 1.00 0.00 H new ATOM 0 HG22 THR A 230 16.174 -4.726 8.414 1.00 0.00 H new ATOM 0 HG23 THR A 230 15.644 -6.347 7.904 1.00 0.00 H new ATOM 1584 N LEU A 231 14.380 -3.103 7.634 1.00 0.00 N ATOM 1585 CA LEU A 231 13.923 -1.824 8.236 1.00 0.00 C ATOM 1586 C LEU A 231 14.995 -0.735 8.241 1.00 0.00 C ATOM 1587 O LEU A 231 14.721 0.400 7.891 1.00 0.00 O ATOM 1588 CB LEU A 231 13.351 -1.973 9.682 1.00 0.00 C ATOM 1589 CG LEU A 231 14.358 -2.226 10.850 1.00 0.00 C ATOM 1590 CD1 LEU A 231 13.653 -2.172 12.186 1.00 0.00 C ATOM 1591 CD2 LEU A 231 15.094 -3.544 10.710 1.00 0.00 C ATOM 0 H LEU A 231 14.234 -3.917 8.231 1.00 0.00 H new ATOM 0 HA LEU A 231 13.112 -1.517 7.576 1.00 0.00 H new ATOM 0 HB2 LEU A 231 12.792 -1.067 9.914 1.00 0.00 H new ATOM 0 HB3 LEU A 231 12.636 -2.796 9.674 1.00 0.00 H new ATOM 0 HG LEU A 231 15.100 -1.429 10.798 1.00 0.00 H new ATOM 0 HD11 LEU A 231 14.373 -2.351 12.985 1.00 0.00 H new ATOM 0 HD12 LEU A 231 13.200 -1.190 12.319 1.00 0.00 H new ATOM 0 HD13 LEU A 231 12.877 -2.937 12.219 1.00 0.00 H new ATOM 0 HD21 LEU A 231 15.780 -3.668 11.548 1.00 0.00 H new ATOM 0 HD22 LEU A 231 14.375 -4.363 10.705 1.00 0.00 H new ATOM 0 HD23 LEU A 231 15.657 -3.549 9.776 1.00 0.00 H new ATOM 1603 N ASP A 232 16.200 -1.090 8.627 1.00 0.00 N ATOM 1604 CA ASP A 232 17.285 -0.117 8.730 1.00 0.00 C ATOM 1605 C ASP A 232 17.574 0.485 7.371 1.00 0.00 C ATOM 1606 O ASP A 232 17.657 1.700 7.210 1.00 0.00 O ATOM 1607 CB ASP A 232 18.538 -0.783 9.275 1.00 0.00 C ATOM 1608 CG ASP A 232 19.667 0.195 9.493 1.00 0.00 C ATOM 1609 OD1 ASP A 232 19.756 0.759 10.592 1.00 0.00 O ATOM 1610 OD2 ASP A 232 20.481 0.405 8.575 1.00 0.00 O ATOM 0 H ASP A 232 16.462 -2.044 8.877 1.00 0.00 H new ATOM 0 HA ASP A 232 16.979 0.675 9.413 1.00 0.00 H new ATOM 0 HB2 ASP A 232 18.302 -1.276 10.218 1.00 0.00 H new ATOM 0 HB3 ASP A 232 18.863 -1.559 8.582 1.00 0.00 H new ATOM 1615 N GLN A 233 17.662 -0.379 6.401 1.00 0.00 N ATOM 1616 CA GLN A 233 17.955 -0.011 5.035 1.00 0.00 C ATOM 1617 C GLN A 233 16.828 0.819 4.430 1.00 0.00 C ATOM 1618 O GLN A 233 17.071 1.728 3.667 1.00 0.00 O ATOM 1619 CB GLN A 233 18.187 -1.273 4.179 1.00 0.00 C ATOM 1620 CG GLN A 233 19.491 -2.057 4.420 1.00 0.00 C ATOM 1621 CD GLN A 233 19.691 -2.518 5.848 1.00 0.00 C ATOM 1622 OE1 GLN A 233 19.236 -3.579 6.239 1.00 0.00 O ATOM 1623 NE2 GLN A 233 20.410 -1.751 6.611 1.00 0.00 N ATOM 0 H GLN A 233 17.530 -1.382 6.535 1.00 0.00 H new ATOM 0 HA GLN A 233 18.861 0.594 5.042 1.00 0.00 H new ATOM 0 HB2 GLN A 233 17.350 -1.951 4.343 1.00 0.00 H new ATOM 0 HB3 GLN A 233 18.158 -0.979 3.130 1.00 0.00 H new ATOM 0 HG2 GLN A 233 19.503 -2.928 3.765 1.00 0.00 H new ATOM 0 HG3 GLN A 233 20.335 -1.431 4.132 1.00 0.00 H new ATOM 0 HE21 GLN A 233 20.774 -0.870 6.250 1.00 0.00 H new ATOM 0 HE22 GLN A 233 20.610 -2.030 7.571 1.00 0.00 H new ATOM 1632 N VAL A 234 15.600 0.485 4.757 1.00 0.00 N ATOM 1633 CA VAL A 234 14.455 1.197 4.198 1.00 0.00 C ATOM 1634 C VAL A 234 14.282 2.570 4.833 1.00 0.00 C ATOM 1635 O VAL A 234 14.064 3.561 4.130 1.00 0.00 O ATOM 1636 CB VAL A 234 13.119 0.373 4.312 1.00 0.00 C ATOM 1637 CG1 VAL A 234 12.645 0.204 5.734 1.00 0.00 C ATOM 1638 CG2 VAL A 234 12.036 0.945 3.449 1.00 0.00 C ATOM 0 H VAL A 234 15.361 -0.268 5.402 1.00 0.00 H new ATOM 0 HA VAL A 234 14.671 1.330 3.138 1.00 0.00 H new ATOM 0 HB VAL A 234 13.356 -0.625 3.942 1.00 0.00 H new ATOM 0 HG11 VAL A 234 11.720 -0.373 5.743 1.00 0.00 H new ATOM 0 HG12 VAL A 234 13.406 -0.321 6.311 1.00 0.00 H new ATOM 0 HG13 VAL A 234 12.466 1.184 6.177 1.00 0.00 H new ATOM 0 HG21 VAL A 234 11.131 0.347 3.557 1.00 0.00 H new ATOM 0 HG22 VAL A 234 11.831 1.971 3.754 1.00 0.00 H new ATOM 0 HG23 VAL A 234 12.357 0.933 2.407 1.00 0.00 H new ATOM 1648 N THR A 235 14.387 2.628 6.141 1.00 0.00 N ATOM 1649 CA THR A 235 14.172 3.871 6.834 1.00 0.00 C ATOM 1650 C THR A 235 15.292 4.863 6.532 1.00 0.00 C ATOM 1651 O THR A 235 15.038 6.038 6.318 1.00 0.00 O ATOM 1652 CB THR A 235 13.928 3.702 8.374 1.00 0.00 C ATOM 1653 OG1 THR A 235 13.509 4.956 8.945 1.00 0.00 O ATOM 1654 CG2 THR A 235 15.172 3.207 9.107 1.00 0.00 C ATOM 0 H THR A 235 14.618 1.835 6.739 1.00 0.00 H new ATOM 0 HA THR A 235 13.240 4.283 6.446 1.00 0.00 H new ATOM 0 HB THR A 235 13.148 2.951 8.495 1.00 0.00 H new ATOM 0 HG1 THR A 235 13.357 4.843 9.907 1.00 0.00 H new ATOM 0 HG21 THR A 235 14.952 3.106 10.170 1.00 0.00 H new ATOM 0 HG22 THR A 235 15.470 2.239 8.705 1.00 0.00 H new ATOM 0 HG23 THR A 235 15.983 3.922 8.971 1.00 0.00 H new ATOM 1662 N ASP A 236 16.523 4.369 6.445 1.00 0.00 N ATOM 1663 CA ASP A 236 17.667 5.224 6.122 1.00 0.00 C ATOM 1664 C ASP A 236 17.479 5.785 4.726 1.00 0.00 C ATOM 1665 O ASP A 236 17.777 6.952 4.446 1.00 0.00 O ATOM 1666 CB ASP A 236 18.953 4.409 6.132 1.00 0.00 C ATOM 1667 CG ASP A 236 20.187 5.282 6.024 1.00 0.00 C ATOM 1668 OD1 ASP A 236 20.632 5.577 4.896 1.00 0.00 O ATOM 1669 OD2 ASP A 236 20.737 5.679 7.068 1.00 0.00 O ATOM 0 H ASP A 236 16.756 3.387 6.592 1.00 0.00 H new ATOM 0 HA ASP A 236 17.732 6.022 6.861 1.00 0.00 H new ATOM 0 HB2 ASP A 236 19.003 3.825 7.051 1.00 0.00 H new ATOM 0 HB3 ASP A 236 18.938 3.700 5.304 1.00 0.00 H new ATOM 1674 N MET A 237 16.938 4.941 3.877 1.00 0.00 N ATOM 1675 CA MET A 237 16.738 5.228 2.480 1.00 0.00 C ATOM 1676 C MET A 237 15.663 6.290 2.305 1.00 0.00 C ATOM 1677 O MET A 237 15.864 7.290 1.596 1.00 0.00 O ATOM 1678 CB MET A 237 16.366 3.916 1.760 1.00 0.00 C ATOM 1679 CG MET A 237 16.459 3.929 0.271 1.00 0.00 C ATOM 1680 SD MET A 237 15.275 4.984 -0.516 1.00 0.00 S ATOM 1681 CE MET A 237 13.779 4.124 -0.123 1.00 0.00 C ATOM 0 H MET A 237 16.617 4.012 4.149 1.00 0.00 H new ATOM 0 HA MET A 237 17.653 5.626 2.041 1.00 0.00 H new ATOM 0 HB2 MET A 237 17.014 3.124 2.136 1.00 0.00 H new ATOM 0 HB3 MET A 237 15.345 3.652 2.037 1.00 0.00 H new ATOM 0 HG2 MET A 237 17.461 4.246 -0.017 1.00 0.00 H new ATOM 0 HG3 MET A 237 16.327 2.912 -0.100 1.00 0.00 H new ATOM 0 HE1 MET A 237 13.303 3.783 -1.042 1.00 0.00 H new ATOM 0 HE2 MET A 237 14.008 3.265 0.508 1.00 0.00 H new ATOM 0 HE3 MET A 237 13.103 4.794 0.408 1.00 0.00 H new ATOM 1691 N MET A 238 14.532 6.101 2.959 1.00 0.00 N ATOM 1692 CA MET A 238 13.443 7.053 2.829 1.00 0.00 C ATOM 1693 C MET A 238 13.822 8.393 3.457 1.00 0.00 C ATOM 1694 O MET A 238 13.277 9.417 3.092 1.00 0.00 O ATOM 1695 CB MET A 238 12.123 6.536 3.442 1.00 0.00 C ATOM 1696 CG MET A 238 12.147 6.343 4.945 1.00 0.00 C ATOM 1697 SD MET A 238 10.527 5.919 5.643 1.00 0.00 S ATOM 1698 CE MET A 238 10.101 4.443 4.715 1.00 0.00 C ATOM 0 H MET A 238 14.344 5.311 3.576 1.00 0.00 H new ATOM 0 HA MET A 238 13.272 7.188 1.761 1.00 0.00 H new ATOM 0 HB2 MET A 238 11.326 7.236 3.193 1.00 0.00 H new ATOM 0 HB3 MET A 238 11.870 5.585 2.973 1.00 0.00 H new ATOM 0 HG2 MET A 238 12.858 5.554 5.191 1.00 0.00 H new ATOM 0 HG3 MET A 238 12.509 7.257 5.416 1.00 0.00 H new ATOM 0 HE1 MET A 238 9.552 3.755 5.358 1.00 0.00 H new ATOM 0 HE2 MET A 238 9.480 4.716 3.862 1.00 0.00 H new ATOM 0 HE3 MET A 238 11.012 3.960 4.361 1.00 0.00 H new ATOM 1708 N VAL A 239 14.782 8.381 4.379 1.00 0.00 N ATOM 1709 CA VAL A 239 15.216 9.626 5.016 1.00 0.00 C ATOM 1710 C VAL A 239 16.231 10.328 4.131 1.00 0.00 C ATOM 1711 O VAL A 239 16.269 11.560 4.069 1.00 0.00 O ATOM 1712 CB VAL A 239 15.770 9.419 6.464 1.00 0.00 C ATOM 1713 CG1 VAL A 239 16.315 10.726 7.039 1.00 0.00 C ATOM 1714 CG2 VAL A 239 14.665 8.894 7.372 1.00 0.00 C ATOM 0 H VAL A 239 15.267 7.542 4.698 1.00 0.00 H new ATOM 0 HA VAL A 239 14.335 10.258 5.128 1.00 0.00 H new ATOM 0 HB VAL A 239 16.584 8.695 6.412 1.00 0.00 H new ATOM 0 HG11 VAL A 239 16.693 10.551 8.046 1.00 0.00 H new ATOM 0 HG12 VAL A 239 17.124 11.093 6.407 1.00 0.00 H new ATOM 0 HG13 VAL A 239 15.518 11.468 7.075 1.00 0.00 H new ATOM 0 HG21 VAL A 239 15.058 8.752 8.379 1.00 0.00 H new ATOM 0 HG22 VAL A 239 13.845 9.612 7.400 1.00 0.00 H new ATOM 0 HG23 VAL A 239 14.300 7.942 6.988 1.00 0.00 H new ATOM 1724 N ALA A 240 17.030 9.535 3.414 1.00 0.00 N ATOM 1725 CA ALA A 240 17.989 10.068 2.444 1.00 0.00 C ATOM 1726 C ALA A 240 17.240 10.891 1.406 1.00 0.00 C ATOM 1727 O ALA A 240 17.732 11.908 0.912 1.00 0.00 O ATOM 1728 CB ALA A 240 18.747 8.933 1.773 1.00 0.00 C ATOM 0 H ALA A 240 17.032 8.518 3.487 1.00 0.00 H new ATOM 0 HA ALA A 240 18.712 10.702 2.957 1.00 0.00 H new ATOM 0 HB1 ALA A 240 19.456 9.344 1.055 1.00 0.00 H new ATOM 0 HB2 ALA A 240 19.286 8.359 2.527 1.00 0.00 H new ATOM 0 HB3 ALA A 240 18.043 8.281 1.256 1.00 0.00 H new ATOM 1734 N ASN A 241 16.044 10.440 1.093 1.00 0.00 N ATOM 1735 CA ASN A 241 15.152 11.151 0.231 1.00 0.00 C ATOM 1736 C ASN A 241 14.412 12.222 1.026 1.00 0.00 C ATOM 1737 O ASN A 241 14.806 13.380 0.995 1.00 0.00 O ATOM 1738 CB ASN A 241 14.189 10.187 -0.473 1.00 0.00 C ATOM 1739 CG ASN A 241 14.874 9.351 -1.548 1.00 0.00 C ATOM 1740 OD1 ASN A 241 14.901 9.735 -2.720 1.00 0.00 O ATOM 1741 ND2 ASN A 241 15.436 8.223 -1.168 1.00 0.00 N ATOM 0 H ASN A 241 15.668 9.557 1.439 1.00 0.00 H new ATOM 0 HA ASN A 241 15.727 11.649 -0.550 1.00 0.00 H new ATOM 0 HB2 ASN A 241 13.741 9.524 0.266 1.00 0.00 H new ATOM 0 HB3 ASN A 241 13.377 10.757 -0.924 1.00 0.00 H new ATOM 0 HD21 ASN A 241 15.913 7.635 -1.852 1.00 0.00 H new ATOM 0 HD22 ASN A 241 15.394 7.937 -0.190 1.00 0.00 H new ATOM 1748 N SER A 242 13.371 11.808 1.775 1.00 0.00 N ATOM 1749 CA SER A 242 12.548 12.670 2.684 1.00 0.00 C ATOM 1750 C SER A 242 11.818 13.873 1.975 1.00 0.00 C ATOM 1751 O SER A 242 10.698 14.204 2.344 1.00 0.00 O ATOM 1752 CB SER A 242 13.412 13.149 3.884 1.00 0.00 C ATOM 1753 OG SER A 242 12.675 13.927 4.826 1.00 0.00 O ATOM 0 H SER A 242 13.060 10.837 1.773 1.00 0.00 H new ATOM 0 HA SER A 242 11.734 12.040 3.045 1.00 0.00 H new ATOM 0 HB2 SER A 242 13.835 12.281 4.390 1.00 0.00 H new ATOM 0 HB3 SER A 242 14.249 13.739 3.510 1.00 0.00 H new ATOM 0 HG SER A 242 12.947 13.683 5.735 1.00 0.00 H new ATOM 1759 N SER A 243 12.465 14.503 0.991 1.00 0.00 N ATOM 1760 CA SER A 243 11.902 15.623 0.246 1.00 0.00 C ATOM 1761 C SER A 243 10.563 15.228 -0.371 1.00 0.00 C ATOM 1762 O SER A 243 9.497 15.706 0.041 1.00 0.00 O ATOM 1763 CB SER A 243 12.912 16.076 -0.832 1.00 0.00 C ATOM 1764 OG SER A 243 13.329 14.970 -1.657 1.00 0.00 O ATOM 0 H SER A 243 13.404 14.244 0.689 1.00 0.00 H new ATOM 0 HA SER A 243 11.717 16.459 0.920 1.00 0.00 H new ATOM 0 HB2 SER A 243 12.460 16.847 -1.456 1.00 0.00 H new ATOM 0 HB3 SER A 243 13.783 16.523 -0.353 1.00 0.00 H new ATOM 0 HG SER A 243 13.966 15.287 -2.331 1.00 0.00 H new ATOM 1770 N ASN A 244 10.619 14.351 -1.328 1.00 0.00 N ATOM 1771 CA ASN A 244 9.440 13.780 -1.889 1.00 0.00 C ATOM 1772 C ASN A 244 9.293 12.424 -1.257 1.00 0.00 C ATOM 1773 O ASN A 244 9.751 11.404 -1.785 1.00 0.00 O ATOM 1774 CB ASN A 244 9.513 13.673 -3.418 1.00 0.00 C ATOM 1775 CG ASN A 244 8.219 13.174 -4.026 1.00 0.00 C ATOM 1776 OD1 ASN A 244 7.124 13.430 -3.503 1.00 0.00 O ATOM 1777 ND2 ASN A 244 8.322 12.475 -5.130 1.00 0.00 N ATOM 0 H ASN A 244 11.488 14.013 -1.740 1.00 0.00 H new ATOM 0 HA ASN A 244 8.577 14.414 -1.686 1.00 0.00 H new ATOM 0 HB2 ASN A 244 9.754 14.650 -3.836 1.00 0.00 H new ATOM 0 HB3 ASN A 244 10.324 12.999 -3.694 1.00 0.00 H new ATOM 0 HD21 ASN A 244 7.483 12.121 -5.589 1.00 0.00 H new ATOM 0 HD22 ASN A 244 9.241 12.285 -5.530 1.00 0.00 H new ATOM 1784 N LEU A 245 8.769 12.436 -0.072 1.00 0.00 N ATOM 1785 CA LEU A 245 8.660 11.258 0.726 1.00 0.00 C ATOM 1786 C LEU A 245 7.304 10.613 0.518 1.00 0.00 C ATOM 1787 O LEU A 245 6.289 11.098 0.990 1.00 0.00 O ATOM 1788 CB LEU A 245 8.924 11.631 2.195 1.00 0.00 C ATOM 1789 CG LEU A 245 8.990 10.507 3.215 1.00 0.00 C ATOM 1790 CD1 LEU A 245 10.058 9.498 2.850 1.00 0.00 C ATOM 1791 CD2 LEU A 245 9.235 11.064 4.608 1.00 0.00 C ATOM 0 H LEU A 245 8.400 13.276 0.374 1.00 0.00 H new ATOM 0 HA LEU A 245 9.404 10.519 0.429 1.00 0.00 H new ATOM 0 HB2 LEU A 245 9.867 12.176 2.237 1.00 0.00 H new ATOM 0 HB3 LEU A 245 8.142 12.322 2.510 1.00 0.00 H new ATOM 0 HG LEU A 245 8.029 9.993 3.210 1.00 0.00 H new ATOM 0 HD11 LEU A 245 10.081 8.706 3.598 1.00 0.00 H new ATOM 0 HD12 LEU A 245 9.834 9.068 1.874 1.00 0.00 H new ATOM 0 HD13 LEU A 245 11.029 9.992 2.815 1.00 0.00 H new ATOM 0 HD21 LEU A 245 9.279 10.244 5.325 1.00 0.00 H new ATOM 0 HD22 LEU A 245 10.179 11.609 4.621 1.00 0.00 H new ATOM 0 HD23 LEU A 245 8.423 11.739 4.878 1.00 0.00 H new ATOM 1803 N ILE A 246 7.305 9.552 -0.234 1.00 0.00 N ATOM 1804 CA ILE A 246 6.102 8.840 -0.581 1.00 0.00 C ATOM 1805 C ILE A 246 6.271 7.360 -0.241 1.00 0.00 C ATOM 1806 O ILE A 246 7.304 6.784 -0.521 1.00 0.00 O ATOM 1807 CB ILE A 246 5.822 8.983 -2.108 1.00 0.00 C ATOM 1808 CG1 ILE A 246 5.609 10.456 -2.497 1.00 0.00 C ATOM 1809 CG2 ILE A 246 4.630 8.134 -2.540 1.00 0.00 C ATOM 1810 CD1 ILE A 246 5.331 10.676 -3.976 1.00 0.00 C ATOM 0 H ILE A 246 8.153 9.148 -0.632 1.00 0.00 H new ATOM 0 HA ILE A 246 5.267 9.257 -0.018 1.00 0.00 H new ATOM 0 HB ILE A 246 6.702 8.615 -2.635 1.00 0.00 H new ATOM 0 HG12 ILE A 246 4.776 10.856 -1.919 1.00 0.00 H new ATOM 0 HG13 ILE A 246 6.495 11.026 -2.216 1.00 0.00 H new ATOM 0 HG21 ILE A 246 4.464 8.258 -3.610 1.00 0.00 H new ATOM 0 HG22 ILE A 246 4.833 7.085 -2.324 1.00 0.00 H new ATOM 0 HG23 ILE A 246 3.741 8.451 -1.995 1.00 0.00 H new ATOM 0 HD11 ILE A 246 5.193 11.740 -4.166 1.00 0.00 H new ATOM 0 HD12 ILE A 246 6.173 10.309 -4.563 1.00 0.00 H new ATOM 0 HD13 ILE A 246 4.428 10.136 -4.261 1.00 0.00 H new ATOM 1822 N ILE A 247 5.280 6.758 0.355 1.00 0.00 N ATOM 1823 CA ILE A 247 5.345 5.348 0.666 1.00 0.00 C ATOM 1824 C ILE A 247 4.238 4.596 -0.062 1.00 0.00 C ATOM 1825 O ILE A 247 3.088 5.036 -0.108 1.00 0.00 O ATOM 1826 CB ILE A 247 5.317 5.076 2.201 1.00 0.00 C ATOM 1827 CG1 ILE A 247 5.436 3.591 2.535 1.00 0.00 C ATOM 1828 CG2 ILE A 247 4.115 5.698 2.899 1.00 0.00 C ATOM 1829 CD1 ILE A 247 6.780 3.010 2.182 1.00 0.00 C ATOM 0 H ILE A 247 4.414 7.218 0.637 1.00 0.00 H new ATOM 0 HA ILE A 247 6.305 4.974 0.311 1.00 0.00 H new ATOM 0 HB ILE A 247 6.203 5.574 2.594 1.00 0.00 H new ATOM 0 HG12 ILE A 247 5.254 3.449 3.600 1.00 0.00 H new ATOM 0 HG13 ILE A 247 4.659 3.042 2.003 1.00 0.00 H new ATOM 0 HG21 ILE A 247 4.156 5.472 3.964 1.00 0.00 H new ATOM 0 HG22 ILE A 247 4.131 6.779 2.757 1.00 0.00 H new ATOM 0 HG23 ILE A 247 3.197 5.290 2.476 1.00 0.00 H new ATOM 0 HD11 ILE A 247 6.799 1.952 2.444 1.00 0.00 H new ATOM 0 HD12 ILE A 247 6.955 3.122 1.112 1.00 0.00 H new ATOM 0 HD13 ILE A 247 7.560 3.535 2.734 1.00 0.00 H new ATOM 1841 N THR A 248 4.598 3.500 -0.653 1.00 0.00 N ATOM 1842 CA THR A 248 3.654 2.685 -1.398 1.00 0.00 C ATOM 1843 C THR A 248 3.280 1.484 -0.587 1.00 0.00 C ATOM 1844 O THR A 248 4.141 0.660 -0.242 1.00 0.00 O ATOM 1845 CB THR A 248 4.245 2.181 -2.746 1.00 0.00 C ATOM 1846 OG1 THR A 248 4.783 3.295 -3.463 1.00 0.00 O ATOM 1847 CG2 THR A 248 3.144 1.505 -3.609 1.00 0.00 C ATOM 0 H THR A 248 5.550 3.134 -0.640 1.00 0.00 H new ATOM 0 HA THR A 248 2.788 3.313 -1.607 1.00 0.00 H new ATOM 0 HB THR A 248 5.025 1.449 -2.537 1.00 0.00 H new ATOM 0 HG1 THR A 248 5.601 3.604 -3.021 1.00 0.00 H new ATOM 0 HG21 THR A 248 3.578 1.160 -4.547 1.00 0.00 H new ATOM 0 HG22 THR A 248 2.728 0.656 -3.067 1.00 0.00 H new ATOM 0 HG23 THR A 248 2.353 2.225 -3.819 1.00 0.00 H new ATOM 1855 N VAL A 249 2.031 1.380 -0.304 1.00 0.00 N ATOM 1856 CA VAL A 249 1.480 0.271 0.391 1.00 0.00 C ATOM 1857 C VAL A 249 0.324 -0.265 -0.408 1.00 0.00 C ATOM 1858 O VAL A 249 -0.460 0.504 -0.980 1.00 0.00 O ATOM 1859 CB VAL A 249 1.077 0.619 1.858 1.00 0.00 C ATOM 1860 CG1 VAL A 249 2.316 0.705 2.726 1.00 0.00 C ATOM 1861 CG2 VAL A 249 0.365 1.959 1.910 1.00 0.00 C ATOM 0 H VAL A 249 1.341 2.087 -0.558 1.00 0.00 H new ATOM 0 HA VAL A 249 2.242 -0.502 0.487 1.00 0.00 H new ATOM 0 HB VAL A 249 0.413 -0.165 2.222 1.00 0.00 H new ATOM 0 HG11 VAL A 249 2.028 0.948 3.749 1.00 0.00 H new ATOM 0 HG12 VAL A 249 2.836 -0.253 2.714 1.00 0.00 H new ATOM 0 HG13 VAL A 249 2.977 1.482 2.341 1.00 0.00 H new ATOM 0 HG21 VAL A 249 0.091 2.186 2.940 1.00 0.00 H new ATOM 0 HG22 VAL A 249 1.027 2.738 1.531 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -0.535 1.917 1.296 1.00 0.00 H new ATOM 1871 N LYS A 250 0.250 -1.552 -0.505 1.00 0.00 N ATOM 1872 CA LYS A 250 -0.747 -2.191 -1.307 1.00 0.00 C ATOM 1873 C LYS A 250 -1.365 -3.338 -0.551 1.00 0.00 C ATOM 1874 O LYS A 250 -0.673 -4.009 0.212 1.00 0.00 O ATOM 1875 CB LYS A 250 -0.147 -2.716 -2.632 1.00 0.00 C ATOM 1876 CG LYS A 250 0.476 -1.663 -3.536 1.00 0.00 C ATOM 1877 CD LYS A 250 0.962 -2.302 -4.826 1.00 0.00 C ATOM 1878 CE LYS A 250 1.684 -1.313 -5.721 1.00 0.00 C ATOM 1879 NZ LYS A 250 2.151 -1.939 -6.975 1.00 0.00 N ATOM 0 H LYS A 250 0.882 -2.195 -0.028 1.00 0.00 H new ATOM 0 HA LYS A 250 -1.512 -1.450 -1.540 1.00 0.00 H new ATOM 0 HB2 LYS A 250 0.613 -3.461 -2.396 1.00 0.00 H new ATOM 0 HB3 LYS A 250 -0.933 -3.227 -3.188 1.00 0.00 H new ATOM 0 HG2 LYS A 250 -0.255 -0.886 -3.759 1.00 0.00 H new ATOM 0 HG3 LYS A 250 1.309 -1.180 -3.024 1.00 0.00 H new ATOM 0 HD2 LYS A 250 1.630 -3.130 -4.590 1.00 0.00 H new ATOM 0 HD3 LYS A 250 0.112 -2.722 -5.364 1.00 0.00 H new ATOM 0 HE2 LYS A 250 1.017 -0.484 -5.956 1.00 0.00 H new ATOM 0 HE3 LYS A 250 2.536 -0.895 -5.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 250 2.639 -1.228 -7.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 250 2.808 -2.714 -6.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 250 1.336 -2.316 -7.500 1.00 0.00 H new ATOM 1893 N PRO A 251 -2.691 -3.556 -0.735 1.00 0.00 N ATOM 1894 CA PRO A 251 -3.414 -4.679 -0.133 1.00 0.00 C ATOM 1895 C PRO A 251 -2.661 -5.987 -0.283 1.00 0.00 C ATOM 1896 O PRO A 251 -2.192 -6.314 -1.371 1.00 0.00 O ATOM 1897 CB PRO A 251 -4.709 -4.719 -0.929 1.00 0.00 C ATOM 1898 CG PRO A 251 -4.940 -3.302 -1.301 1.00 0.00 C ATOM 1899 CD PRO A 251 -3.584 -2.700 -1.518 1.00 0.00 C ATOM 0 HA PRO A 251 -3.558 -4.552 0.940 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -4.617 -5.354 -1.810 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -5.532 -5.116 -0.334 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -5.547 -3.230 -2.204 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -5.478 -2.775 -0.513 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -3.312 -2.698 -2.573 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -3.547 -1.665 -1.177 1.00 0.00 H new ATOM 1907 N ALA A 252 -2.551 -6.723 0.810 1.00 0.00 N ATOM 1908 CA ALA A 252 -1.785 -7.974 0.849 1.00 0.00 C ATOM 1909 C ALA A 252 -2.388 -9.066 -0.016 1.00 0.00 C ATOM 1910 O ALA A 252 -1.735 -10.066 -0.325 1.00 0.00 O ATOM 1911 CB ALA A 252 -1.599 -8.452 2.283 1.00 0.00 C ATOM 0 H ALA A 252 -2.987 -6.477 1.699 1.00 0.00 H new ATOM 0 HA ALA A 252 -0.806 -7.752 0.425 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -1.028 -9.381 2.286 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -1.061 -7.694 2.852 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -2.574 -8.624 2.739 1.00 0.00 H new ATOM 1917 N ASN A 253 -3.623 -8.870 -0.370 1.00 0.00 N ATOM 1918 CA ASN A 253 -4.453 -9.805 -1.193 1.00 0.00 C ATOM 1919 C ASN A 253 -4.807 -11.099 -0.498 1.00 0.00 C ATOM 1920 O ASN A 253 -5.873 -11.687 -0.745 1.00 0.00 O ATOM 1921 CB ASN A 253 -3.921 -10.047 -2.615 1.00 0.00 C ATOM 1922 CG ASN A 253 -4.158 -8.875 -3.540 1.00 0.00 C ATOM 1923 OD1 ASN A 253 -5.200 -8.801 -4.188 1.00 0.00 O ATOM 1924 ND2 ASN A 253 -3.222 -7.968 -3.619 1.00 0.00 N ATOM 0 H ASN A 253 -4.134 -8.029 -0.100 1.00 0.00 H new ATOM 0 HA ASN A 253 -5.389 -9.258 -1.312 1.00 0.00 H new ATOM 0 HB2 ASN A 253 -2.852 -10.255 -2.567 1.00 0.00 H new ATOM 0 HB3 ASN A 253 -4.400 -10.934 -3.030 1.00 0.00 H new ATOM 0 HD21 ASN A 253 -3.342 -7.163 -4.234 1.00 0.00 H new ATOM 0 HD22 ASN A 253 -2.371 -8.064 -3.065 1.00 0.00 H new ATOM 1931 N GLN A 254 -3.949 -11.539 0.341 1.00 0.00 N ATOM 1932 CA GLN A 254 -4.173 -12.712 1.113 1.00 0.00 C ATOM 1933 C GLN A 254 -4.952 -12.344 2.342 1.00 0.00 C ATOM 1934 O GLN A 254 -4.533 -11.507 3.151 1.00 0.00 O ATOM 1935 CB GLN A 254 -2.867 -13.404 1.476 1.00 0.00 C ATOM 1936 CG GLN A 254 -3.040 -14.672 2.315 1.00 0.00 C ATOM 1937 CD GLN A 254 -3.914 -15.719 1.643 1.00 0.00 C ATOM 1938 OE1 GLN A 254 -3.967 -15.819 0.422 1.00 0.00 O ATOM 1939 NE2 GLN A 254 -4.603 -16.503 2.437 1.00 0.00 N ATOM 0 H GLN A 254 -3.051 -11.089 0.518 1.00 0.00 H new ATOM 0 HA GLN A 254 -4.747 -13.423 0.519 1.00 0.00 H new ATOM 0 HB2 GLN A 254 -2.337 -13.659 0.558 1.00 0.00 H new ATOM 0 HB3 GLN A 254 -2.237 -12.703 2.024 1.00 0.00 H new ATOM 0 HG2 GLN A 254 -2.059 -15.102 2.518 1.00 0.00 H new ATOM 0 HG3 GLN A 254 -3.477 -14.406 3.278 1.00 0.00 H new ATOM 0 HE21 GLN A 254 -4.535 -16.392 3.449 1.00 0.00 H new ATOM 0 HE22 GLN A 254 -5.207 -17.224 2.043 1.00 0.00 H new ATOM 1948 N ARG A 255 -6.068 -12.942 2.460 1.00 0.00 N ATOM 1949 CA ARG A 255 -6.967 -12.711 3.545 1.00 0.00 C ATOM 1950 C ARG A 255 -7.169 -14.004 4.280 1.00 0.00 C ATOM 1951 O ARG A 255 -8.061 -14.780 3.892 1.00 0.00 O ATOM 1952 CB ARG A 255 -8.295 -12.174 3.010 1.00 0.00 C ATOM 1953 CG ARG A 255 -8.187 -10.810 2.347 1.00 0.00 C ATOM 1954 CD ARG A 255 -9.480 -10.431 1.659 1.00 0.00 C ATOM 1955 NE ARG A 255 -10.627 -10.448 2.565 1.00 0.00 N ATOM 1956 CZ ARG A 255 -11.890 -10.627 2.175 1.00 0.00 C ATOM 1957 NH1 ARG A 255 -12.181 -10.771 0.888 1.00 0.00 N ATOM 1958 NH2 ARG A 255 -12.857 -10.653 3.064 1.00 0.00 N ATOM 1959 OXT ARG A 255 -6.414 -14.273 5.220 1.00 0.00 O ATOM 0 H ARG A 255 -6.405 -13.632 1.788 1.00 0.00 H new ATOM 0 HA ARG A 255 -6.555 -11.969 4.229 1.00 0.00 H new ATOM 0 HB2 ARG A 255 -8.700 -12.886 2.290 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -9.008 -12.112 3.832 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -7.936 -10.058 3.095 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -7.375 -10.820 1.620 1.00 0.00 H new ATOM 0 HD2 ARG A 255 -9.378 -9.436 1.227 1.00 0.00 H new ATOM 0 HD3 ARG A 255 -9.663 -11.120 0.834 1.00 0.00 H new ATOM 0 HE ARG A 255 -10.450 -10.314 3.561 1.00 0.00 H new ATOM 0 HH11 ARG A 255 -11.437 -10.745 0.191 1.00 0.00 H new ATOM 0 HH12 ARG A 255 -13.149 -10.908 0.596 1.00 0.00 H new ATOM 0 HH21 ARG A 255 -12.643 -10.536 4.054 1.00 0.00 H new ATOM 0 HH22 ARG A 255 -13.822 -10.790 2.764 1.00 0.00 H new TER 1973 ARG A 255