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 222 ASN : amide:sc= 0.129 K(o=1.2,f=-1.1) USER MOD Set 1.2: A 241 ASN : amide:sc= 1.08 K(o=1.2,f=-1.9) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ 169:sc= -0.0192 (180deg=-0.154) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ -164:sc= -0.0547 (180deg=-0.323) 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= -0.0643 X(o=-0.064,f=-0.54) USER MOD Single : A 144 GLN : amide:sc= 0 K(o=0,f=-0.57) 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= -0.973 K(o=-0.97,f=-2.1!) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 HIS : no HD1:sc= -0.0121 X(o=-0.012,f=0) USER MOD Single : A 168 SER OG : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 THR OG1 : rot 44:sc= 0.0805 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 185 THR OG1 : rot -168:sc= 1.26 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= -0.973 K(o=-0.97,f=-6.7!) USER MOD Single : A 198 SER OG : rot 180:sc= -0.0209 USER MOD Single : A 208 SER OG : rot 66:sc= 0.779 USER MOD Single : A 209 THR OG1 : rot -73:sc= 2.39 USER MOD Single : A 215 ASN :FLIP amide:sc= -2.47! C(o=-4.8!,f=-2.5!) USER MOD Single : A 229 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 THR OG1 : rot 2:sc= 0.966 USER MOD Single : A 233 GLN : amide:sc= -1.73! C(o=-1.7!,f=-6.4!) USER MOD Single : A 235 THR OG1 : rot 180:sc= 0 USER MOD Single : A 237 MET CE :methyl 141:sc= -2.04 (180deg=-3.7!) USER MOD Single : A 238 MET CE :methyl 144:sc= -0.155 (180deg=-2.01) USER MOD Single : A 242 SER OG : rot -13:sc= -2.24! USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 244 ASN : amide:sc= 0.674 K(o=0.67,f=-9.2!) USER MOD Single : A 248 THR OG1 : rot -164:sc= -0.549! USER MOD Single : A 250 LYS NZ :NH3+ 176:sc= 0.839 (180deg=0.83) USER MOD Single : A 253 ASN :FLIP amide:sc= 0 F(o=-1.4,f=0) USER MOD Single : A 254 GLN : amide:sc= 0 K(o=0,f=-0.56) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 128 -74.450 -12.957 -41.062 1.00 0.00 N ATOM 2 CA GLY A 128 -74.067 -12.020 -40.016 1.00 0.00 C ATOM 3 C GLY A 128 -72.762 -12.412 -39.398 1.00 0.00 C ATOM 4 O GLY A 128 -72.212 -13.471 -39.727 1.00 0.00 O ATOM 0 HA2 GLY A 128 -73.989 -11.016 -40.433 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -74.842 -11.988 -39.250 1.00 0.00 H new ATOM 10 N SER A 129 -72.270 -11.569 -38.501 1.00 0.00 N ATOM 11 CA SER A 129 -71.012 -11.774 -37.802 1.00 0.00 C ATOM 12 C SER A 129 -69.811 -11.756 -38.750 1.00 0.00 C ATOM 13 O SER A 129 -69.391 -12.789 -39.278 1.00 0.00 O ATOM 14 CB SER A 129 -71.031 -13.043 -36.937 1.00 0.00 C ATOM 15 OG SER A 129 -72.069 -12.973 -35.964 1.00 0.00 O ATOM 0 H SER A 129 -72.745 -10.706 -38.234 1.00 0.00 H new ATOM 0 HA SER A 129 -70.895 -10.927 -37.126 1.00 0.00 H new ATOM 0 HB2 SER A 129 -71.177 -13.918 -37.570 1.00 0.00 H new ATOM 0 HB3 SER A 129 -70.068 -13.166 -36.441 1.00 0.00 H new ATOM 0 HG SER A 129 -72.067 -13.791 -35.424 1.00 0.00 H new ATOM 21 N LYS A 130 -69.304 -10.578 -38.997 1.00 0.00 N ATOM 22 CA LYS A 130 -68.141 -10.410 -39.823 1.00 0.00 C ATOM 23 C LYS A 130 -66.926 -10.373 -38.915 1.00 0.00 C ATOM 24 O LYS A 130 -66.516 -9.307 -38.433 1.00 0.00 O ATOM 25 CB LYS A 130 -68.250 -9.124 -40.664 1.00 0.00 C ATOM 26 CG LYS A 130 -69.493 -9.080 -41.557 1.00 0.00 C ATOM 27 CD LYS A 130 -69.586 -7.775 -42.342 1.00 0.00 C ATOM 28 CE LYS A 130 -70.833 -7.736 -43.229 1.00 0.00 C ATOM 29 NZ LYS A 130 -72.091 -7.817 -42.446 1.00 0.00 N ATOM 0 H LYS A 130 -69.687 -9.707 -38.630 1.00 0.00 H new ATOM 0 HA LYS A 130 -68.052 -11.240 -40.524 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -68.262 -8.263 -39.996 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -67.361 -9.031 -41.288 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -69.471 -9.920 -42.251 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -70.385 -9.198 -40.942 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -69.606 -6.934 -41.649 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -68.696 -7.658 -42.960 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -70.831 -6.815 -43.813 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -70.796 -8.563 -43.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -72.899 -7.601 -43.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -72.198 -8.776 -42.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -72.059 -7.130 -41.666 1.00 0.00 H new ATOM 43 N THR A 131 -66.401 -11.536 -38.631 1.00 0.00 N ATOM 44 CA THR A 131 -65.333 -11.678 -37.679 1.00 0.00 C ATOM 45 C THR A 131 -63.978 -11.364 -38.298 1.00 0.00 C ATOM 46 O THR A 131 -63.544 -12.021 -39.240 1.00 0.00 O ATOM 47 CB THR A 131 -65.329 -13.106 -37.097 1.00 0.00 C ATOM 48 OG1 THR A 131 -66.640 -13.402 -36.566 1.00 0.00 O ATOM 49 CG2 THR A 131 -64.300 -13.241 -35.977 1.00 0.00 C ATOM 0 H THR A 131 -66.703 -12.413 -39.055 1.00 0.00 H new ATOM 0 HA THR A 131 -65.506 -10.959 -36.878 1.00 0.00 H new ATOM 0 HB THR A 131 -65.069 -13.803 -37.894 1.00 0.00 H new ATOM 0 HG1 THR A 131 -66.646 -14.309 -36.196 1.00 0.00 H new ATOM 0 HG21 THR A 131 -64.320 -14.258 -35.586 1.00 0.00 H new ATOM 0 HG22 THR A 131 -63.306 -13.021 -36.367 1.00 0.00 H new ATOM 0 HG23 THR A 131 -64.539 -12.540 -35.177 1.00 0.00 H new ATOM 57 N LYS A 132 -63.333 -10.362 -37.775 1.00 0.00 N ATOM 58 CA LYS A 132 -62.007 -10.024 -38.206 1.00 0.00 C ATOM 59 C LYS A 132 -61.031 -10.807 -37.374 1.00 0.00 C ATOM 60 O LYS A 132 -61.265 -11.031 -36.178 1.00 0.00 O ATOM 61 CB LYS A 132 -61.748 -8.521 -38.056 1.00 0.00 C ATOM 62 CG LYS A 132 -62.646 -7.648 -38.914 1.00 0.00 C ATOM 63 CD LYS A 132 -62.402 -7.889 -40.395 1.00 0.00 C ATOM 64 CE LYS A 132 -63.348 -7.073 -41.259 1.00 0.00 C ATOM 65 NZ LYS A 132 -64.759 -7.449 -41.025 1.00 0.00 N ATOM 0 H LYS A 132 -63.708 -9.759 -37.042 1.00 0.00 H new ATOM 0 HA LYS A 132 -61.890 -10.272 -39.261 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -61.881 -8.243 -37.010 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -60.708 -8.315 -38.311 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -63.690 -7.854 -38.677 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -62.467 -6.599 -38.680 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -61.372 -7.632 -40.641 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -62.528 -8.949 -40.617 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -63.213 -6.013 -41.046 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -63.101 -7.221 -42.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -65.349 -7.085 -41.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -64.840 -8.485 -40.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -65.082 -7.042 -40.124 1.00 0.00 H new ATOM 79 N ALA A 133 -59.978 -11.251 -37.986 1.00 0.00 N ATOM 80 CA ALA A 133 -58.966 -11.995 -37.292 1.00 0.00 C ATOM 81 C ALA A 133 -57.971 -11.018 -36.696 1.00 0.00 C ATOM 82 O ALA A 133 -57.239 -10.351 -37.449 1.00 0.00 O ATOM 83 CB ALA A 133 -58.274 -12.948 -38.249 1.00 0.00 C ATOM 0 H ALA A 133 -59.793 -11.110 -38.979 1.00 0.00 H new ATOM 0 HA ALA A 133 -59.416 -12.586 -36.494 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -57.508 -13.508 -37.714 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -59.006 -13.640 -38.665 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -57.811 -12.381 -39.056 1.00 0.00 H new ATOM 89 N PRO A 134 -57.936 -10.889 -35.348 1.00 0.00 N ATOM 90 CA PRO A 134 -57.067 -9.936 -34.685 1.00 0.00 C ATOM 91 C PRO A 134 -55.606 -10.253 -34.918 1.00 0.00 C ATOM 92 O PRO A 134 -55.040 -11.186 -34.326 1.00 0.00 O ATOM 93 CB PRO A 134 -57.432 -10.033 -33.197 1.00 0.00 C ATOM 94 CG PRO A 134 -58.131 -11.342 -33.045 1.00 0.00 C ATOM 95 CD PRO A 134 -58.731 -11.676 -34.387 1.00 0.00 C ATOM 0 HA PRO A 134 -57.207 -8.927 -35.073 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -56.541 -9.988 -32.570 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -58.076 -9.207 -32.896 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -57.433 -12.118 -32.730 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -58.905 -11.280 -32.280 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -58.666 -12.744 -34.597 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -59.786 -11.407 -34.429 1.00 0.00 H new ATOM 103 N SER A 135 -55.018 -9.512 -35.815 1.00 0.00 N ATOM 104 CA SER A 135 -53.658 -9.675 -36.155 1.00 0.00 C ATOM 105 C SER A 135 -52.829 -8.810 -35.235 1.00 0.00 C ATOM 106 O SER A 135 -52.545 -7.638 -35.529 1.00 0.00 O ATOM 107 CB SER A 135 -53.459 -9.308 -37.617 1.00 0.00 C ATOM 108 OG SER A 135 -54.330 -10.094 -38.437 1.00 0.00 O ATOM 0 H SER A 135 -55.490 -8.769 -36.331 1.00 0.00 H new ATOM 0 HA SER A 135 -53.342 -10.711 -36.031 1.00 0.00 H new ATOM 0 HB2 SER A 135 -53.663 -8.248 -37.766 1.00 0.00 H new ATOM 0 HB3 SER A 135 -52.422 -9.477 -37.906 1.00 0.00 H new ATOM 0 HG SER A 135 -54.199 -9.853 -39.378 1.00 0.00 H new ATOM 114 N ILE A 136 -52.531 -9.362 -34.090 1.00 0.00 N ATOM 115 CA ILE A 136 -51.841 -8.679 -33.085 1.00 0.00 C ATOM 116 C ILE A 136 -50.335 -8.752 -33.236 1.00 0.00 C ATOM 117 O ILE A 136 -49.768 -9.788 -33.580 1.00 0.00 O ATOM 118 CB ILE A 136 -52.334 -9.105 -31.663 1.00 0.00 C ATOM 119 CG1 ILE A 136 -52.384 -10.650 -31.434 1.00 0.00 C ATOM 120 CG2 ILE A 136 -53.685 -8.476 -31.346 1.00 0.00 C ATOM 121 CD1 ILE A 136 -51.042 -11.352 -31.320 1.00 0.00 C ATOM 0 H ILE A 136 -52.777 -10.322 -33.846 1.00 0.00 H new ATOM 0 HA ILE A 136 -52.082 -7.623 -33.203 1.00 0.00 H new ATOM 0 HB ILE A 136 -51.581 -8.726 -30.971 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -52.951 -10.844 -30.523 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -52.938 -11.101 -32.257 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -54.007 -8.787 -30.352 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -53.597 -7.390 -31.376 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -54.419 -8.800 -32.083 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -51.202 -12.419 -31.163 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -50.474 -11.202 -32.238 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -50.486 -10.940 -30.477 1.00 0.00 H new ATOM 133 N SER A 137 -49.705 -7.643 -33.032 1.00 0.00 N ATOM 134 CA SER A 137 -48.297 -7.570 -33.042 1.00 0.00 C ATOM 135 C SER A 137 -47.849 -7.497 -31.611 1.00 0.00 C ATOM 136 O SER A 137 -47.818 -6.424 -30.999 1.00 0.00 O ATOM 137 CB SER A 137 -47.821 -6.355 -33.837 1.00 0.00 C ATOM 138 OG SER A 137 -48.306 -6.403 -35.176 1.00 0.00 O ATOM 0 H SER A 137 -50.169 -6.753 -32.852 1.00 0.00 H new ATOM 0 HA SER A 137 -47.867 -8.446 -33.528 1.00 0.00 H new ATOM 0 HB2 SER A 137 -48.166 -5.441 -33.353 1.00 0.00 H new ATOM 0 HB3 SER A 137 -46.732 -6.322 -33.841 1.00 0.00 H new ATOM 0 HG SER A 137 -47.991 -5.615 -35.666 1.00 0.00 H new ATOM 144 N ILE A 138 -47.606 -8.633 -31.049 1.00 0.00 N ATOM 145 CA ILE A 138 -47.225 -8.716 -29.679 1.00 0.00 C ATOM 146 C ILE A 138 -45.709 -8.584 -29.546 1.00 0.00 C ATOM 147 O ILE A 138 -44.953 -9.330 -30.191 1.00 0.00 O ATOM 148 CB ILE A 138 -47.755 -10.030 -29.025 1.00 0.00 C ATOM 149 CG1 ILE A 138 -47.314 -10.142 -27.556 1.00 0.00 C ATOM 150 CG2 ILE A 138 -47.356 -11.270 -29.834 1.00 0.00 C ATOM 151 CD1 ILE A 138 -47.821 -11.380 -26.850 1.00 0.00 C ATOM 0 H ILE A 138 -47.666 -9.532 -31.527 1.00 0.00 H new ATOM 0 HA ILE A 138 -47.683 -7.888 -29.138 1.00 0.00 H new ATOM 0 HB ILE A 138 -48.844 -9.982 -29.035 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -46.225 -10.133 -27.513 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -47.661 -9.261 -27.016 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -47.744 -12.164 -29.345 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -47.770 -11.197 -30.840 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -46.269 -11.332 -29.893 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -47.465 -11.383 -25.820 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -48.911 -11.383 -26.858 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -47.452 -12.268 -27.363 1.00 0.00 H new ATOM 163 N PRO A 139 -45.230 -7.602 -28.763 1.00 0.00 N ATOM 164 CA PRO A 139 -43.810 -7.407 -28.572 1.00 0.00 C ATOM 165 C PRO A 139 -43.215 -8.575 -27.813 1.00 0.00 C ATOM 166 O PRO A 139 -43.643 -8.892 -26.690 1.00 0.00 O ATOM 167 CB PRO A 139 -43.698 -6.117 -27.747 1.00 0.00 C ATOM 168 CG PRO A 139 -45.062 -5.507 -27.759 1.00 0.00 C ATOM 169 CD PRO A 139 -46.031 -6.625 -28.006 1.00 0.00 C ATOM 0 HA PRO A 139 -43.272 -7.338 -29.517 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -43.374 -6.331 -26.728 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -42.962 -5.439 -28.179 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -45.274 -5.014 -26.810 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -45.140 -4.748 -28.537 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -46.405 -7.047 -27.073 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -46.898 -6.288 -28.574 1.00 0.00 H new ATOM 177 N HIS A 140 -42.252 -9.209 -28.415 1.00 0.00 N ATOM 178 CA HIS A 140 -41.617 -10.368 -27.835 1.00 0.00 C ATOM 179 C HIS A 140 -40.384 -9.940 -27.080 1.00 0.00 C ATOM 180 O HIS A 140 -39.480 -9.335 -27.656 1.00 0.00 O ATOM 181 CB HIS A 140 -41.251 -11.401 -28.920 1.00 0.00 C ATOM 182 CG HIS A 140 -42.431 -11.956 -29.679 1.00 0.00 C ATOM 183 ND1 HIS A 140 -42.595 -11.803 -31.038 1.00 0.00 N ATOM 184 CD2 HIS A 140 -43.489 -12.695 -29.264 1.00 0.00 C ATOM 185 CE1 HIS A 140 -43.693 -12.420 -31.423 1.00 0.00 C ATOM 186 NE2 HIS A 140 -44.254 -12.967 -30.370 1.00 0.00 N ATOM 0 H HIS A 140 -41.880 -8.940 -29.326 1.00 0.00 H new ATOM 0 HA HIS A 140 -42.317 -10.842 -27.147 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -40.565 -10.937 -29.629 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -40.715 -12.227 -28.452 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -43.692 -13.011 -28.251 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -44.068 -12.468 -32.435 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -45.119 -13.507 -30.373 1.00 0.00 H new ATOM 195 N ASP A 141 -40.353 -10.220 -25.804 1.00 0.00 N ATOM 196 CA ASP A 141 -39.224 -9.844 -24.978 1.00 0.00 C ATOM 197 C ASP A 141 -38.394 -11.030 -24.652 1.00 0.00 C ATOM 198 O ASP A 141 -38.910 -12.062 -24.218 1.00 0.00 O ATOM 199 CB ASP A 141 -39.635 -9.192 -23.659 1.00 0.00 C ATOM 200 CG ASP A 141 -40.378 -7.883 -23.802 1.00 0.00 C ATOM 201 OD1 ASP A 141 -39.728 -6.839 -24.061 1.00 0.00 O ATOM 202 OD2 ASP A 141 -41.609 -7.866 -23.620 1.00 0.00 O ATOM 0 H ASP A 141 -41.098 -10.709 -25.307 1.00 0.00 H new ATOM 0 HA ASP A 141 -38.663 -9.118 -25.567 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -40.262 -9.890 -23.105 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -38.740 -9.022 -23.060 1.00 0.00 H new ATOM 207 N PHE A 142 -37.134 -10.893 -24.863 1.00 0.00 N ATOM 208 CA PHE A 142 -36.180 -11.883 -24.498 1.00 0.00 C ATOM 209 C PHE A 142 -34.870 -11.196 -24.263 1.00 0.00 C ATOM 210 O PHE A 142 -34.065 -11.002 -25.179 1.00 0.00 O ATOM 211 CB PHE A 142 -36.080 -12.993 -25.547 1.00 0.00 C ATOM 212 CG PHE A 142 -35.062 -14.069 -25.245 1.00 0.00 C ATOM 213 CD1 PHE A 142 -35.294 -14.998 -24.245 1.00 0.00 C ATOM 214 CD2 PHE A 142 -33.884 -14.155 -25.971 1.00 0.00 C ATOM 215 CE1 PHE A 142 -34.371 -15.987 -23.970 1.00 0.00 C ATOM 216 CE2 PHE A 142 -32.958 -15.144 -25.701 1.00 0.00 C ATOM 217 CZ PHE A 142 -33.203 -16.061 -24.698 1.00 0.00 C ATOM 0 H PHE A 142 -36.726 -10.070 -25.305 1.00 0.00 H new ATOM 0 HA PHE A 142 -36.494 -12.384 -23.582 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -37.059 -13.460 -25.654 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -35.835 -12.542 -26.509 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -36.209 -14.948 -23.673 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -33.688 -13.440 -26.757 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -34.564 -16.703 -23.185 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -32.044 -15.200 -26.273 1.00 0.00 H new ATOM 0 HZ PHE A 142 -32.481 -16.835 -24.484 1.00 0.00 H new ATOM 227 N ARG A 143 -34.710 -10.736 -23.058 1.00 0.00 N ATOM 228 CA ARG A 143 -33.540 -10.030 -22.644 1.00 0.00 C ATOM 229 C ARG A 143 -33.137 -10.496 -21.283 1.00 0.00 C ATOM 230 O ARG A 143 -33.567 -9.947 -20.268 1.00 0.00 O ATOM 231 CB ARG A 143 -33.748 -8.505 -22.633 1.00 0.00 C ATOM 232 CG ARG A 143 -34.019 -7.877 -23.987 1.00 0.00 C ATOM 233 CD ARG A 143 -34.164 -6.378 -23.855 1.00 0.00 C ATOM 234 NE ARG A 143 -34.333 -5.713 -25.149 1.00 0.00 N ATOM 235 CZ ARG A 143 -33.971 -4.450 -25.401 1.00 0.00 C ATOM 236 NH1 ARG A 143 -33.389 -3.714 -24.456 1.00 0.00 N ATOM 237 NH2 ARG A 143 -34.187 -3.932 -26.600 1.00 0.00 N ATOM 0 H ARG A 143 -35.407 -10.845 -22.321 1.00 0.00 H new ATOM 0 HA ARG A 143 -32.752 -10.242 -23.367 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -34.582 -8.274 -21.970 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -32.861 -8.037 -22.205 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -33.204 -8.111 -24.673 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -34.928 -8.300 -24.416 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -35.022 -6.154 -23.221 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -33.284 -5.974 -23.355 1.00 0.00 H new ATOM 0 HE ARG A 143 -34.755 -6.248 -25.908 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -33.217 -4.113 -23.533 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -33.116 -2.752 -24.655 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -34.628 -4.495 -27.327 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -33.913 -2.969 -26.797 1.00 0.00 H new ATOM 251 N GLN A 144 -32.394 -11.541 -21.258 1.00 0.00 N ATOM 252 CA GLN A 144 -31.894 -12.077 -20.034 1.00 0.00 C ATOM 253 C GLN A 144 -30.492 -11.556 -19.818 1.00 0.00 C ATOM 254 O GLN A 144 -29.556 -11.905 -20.552 1.00 0.00 O ATOM 255 CB GLN A 144 -31.934 -13.601 -20.069 1.00 0.00 C ATOM 256 CG GLN A 144 -33.342 -14.149 -20.283 1.00 0.00 C ATOM 257 CD GLN A 144 -33.397 -15.654 -20.341 1.00 0.00 C ATOM 258 OE1 GLN A 144 -32.443 -16.307 -20.759 1.00 0.00 O ATOM 259 NE2 GLN A 144 -34.511 -16.213 -19.938 1.00 0.00 N ATOM 0 H GLN A 144 -32.110 -12.057 -22.091 1.00 0.00 H new ATOM 0 HA GLN A 144 -32.518 -11.761 -19.198 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -31.284 -13.959 -20.867 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -31.535 -13.992 -19.133 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -33.986 -13.800 -19.476 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -33.745 -13.742 -21.211 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -35.279 -15.634 -19.598 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -34.611 -17.228 -19.964 1.00 0.00 H new ATOM 268 N VAL A 145 -30.368 -10.699 -18.856 1.00 0.00 N ATOM 269 CA VAL A 145 -29.129 -10.041 -18.536 1.00 0.00 C ATOM 270 C VAL A 145 -28.532 -10.584 -17.247 1.00 0.00 C ATOM 271 O VAL A 145 -29.254 -11.034 -16.354 1.00 0.00 O ATOM 272 CB VAL A 145 -29.325 -8.503 -18.430 1.00 0.00 C ATOM 273 CG1 VAL A 145 -29.672 -7.922 -19.795 1.00 0.00 C ATOM 274 CG2 VAL A 145 -30.441 -8.180 -17.442 1.00 0.00 C ATOM 0 H VAL A 145 -31.143 -10.426 -18.251 1.00 0.00 H new ATOM 0 HA VAL A 145 -28.432 -10.246 -19.349 1.00 0.00 H new ATOM 0 HB VAL A 145 -28.394 -8.060 -18.077 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -29.807 -6.844 -19.708 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -28.864 -8.131 -20.496 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -30.594 -8.375 -20.159 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -30.568 -7.099 -17.377 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -31.371 -8.635 -17.782 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -30.182 -8.575 -16.459 1.00 0.00 H new ATOM 284 N SER A 146 -27.242 -10.554 -17.152 1.00 0.00 N ATOM 285 CA SER A 146 -26.572 -10.995 -15.967 1.00 0.00 C ATOM 286 C SER A 146 -26.152 -9.796 -15.141 1.00 0.00 C ATOM 287 O SER A 146 -25.963 -8.694 -15.678 1.00 0.00 O ATOM 288 CB SER A 146 -25.356 -11.835 -16.338 1.00 0.00 C ATOM 289 OG SER A 146 -25.745 -12.945 -17.123 1.00 0.00 O ATOM 0 H SER A 146 -26.622 -10.224 -17.891 1.00 0.00 H new ATOM 0 HA SER A 146 -27.252 -11.609 -15.377 1.00 0.00 H new ATOM 0 HB2 SER A 146 -24.639 -11.226 -16.888 1.00 0.00 H new ATOM 0 HB3 SER A 146 -24.854 -12.179 -15.434 1.00 0.00 H new ATOM 0 HG SER A 146 -24.954 -13.475 -17.355 1.00 0.00 H new ATOM 295 N ALA A 147 -26.030 -9.985 -13.858 1.00 0.00 N ATOM 296 CA ALA A 147 -25.597 -8.939 -12.998 1.00 0.00 C ATOM 297 C ALA A 147 -24.108 -9.032 -12.857 1.00 0.00 C ATOM 298 O ALA A 147 -23.587 -9.934 -12.188 1.00 0.00 O ATOM 299 CB ALA A 147 -26.278 -9.030 -11.646 1.00 0.00 C ATOM 0 H ALA A 147 -26.229 -10.868 -13.387 1.00 0.00 H new ATOM 0 HA ALA A 147 -25.867 -7.974 -13.426 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -25.929 -8.218 -11.007 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -27.357 -8.951 -11.776 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -26.038 -9.986 -11.181 1.00 0.00 H new ATOM 305 N ILE A 148 -23.424 -8.151 -13.527 1.00 0.00 N ATOM 306 CA ILE A 148 -21.986 -8.123 -13.492 1.00 0.00 C ATOM 307 C ILE A 148 -21.553 -7.418 -12.226 1.00 0.00 C ATOM 308 O ILE A 148 -21.481 -6.188 -12.169 1.00 0.00 O ATOM 309 CB ILE A 148 -21.379 -7.426 -14.730 1.00 0.00 C ATOM 310 CG1 ILE A 148 -21.897 -8.093 -16.014 1.00 0.00 C ATOM 311 CG2 ILE A 148 -19.853 -7.499 -14.673 1.00 0.00 C ATOM 312 CD1 ILE A 148 -21.403 -7.451 -17.288 1.00 0.00 C ATOM 0 H ILE A 148 -23.845 -7.431 -14.114 1.00 0.00 H new ATOM 0 HA ILE A 148 -21.620 -9.150 -13.505 1.00 0.00 H new ATOM 0 HB ILE A 148 -21.680 -6.378 -14.734 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -21.600 -9.142 -16.010 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -22.987 -8.070 -16.008 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -19.432 -7.006 -15.549 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -19.498 -7.001 -13.771 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -19.539 -8.543 -14.659 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -21.815 -7.982 -18.146 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -21.722 -6.409 -17.318 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -20.314 -7.498 -17.321 1.00 0.00 H new ATOM 324 N ILE A 149 -21.382 -8.195 -11.208 1.00 0.00 N ATOM 325 CA ILE A 149 -21.026 -7.709 -9.903 1.00 0.00 C ATOM 326 C ILE A 149 -19.583 -8.040 -9.574 1.00 0.00 C ATOM 327 O ILE A 149 -19.027 -9.021 -10.090 1.00 0.00 O ATOM 328 CB ILE A 149 -21.966 -8.300 -8.817 1.00 0.00 C ATOM 329 CG1 ILE A 149 -21.891 -9.842 -8.799 1.00 0.00 C ATOM 330 CG2 ILE A 149 -23.395 -7.835 -9.065 1.00 0.00 C ATOM 331 CD1 ILE A 149 -22.753 -10.497 -7.734 1.00 0.00 C ATOM 0 H ILE A 149 -21.487 -9.209 -11.255 1.00 0.00 H new ATOM 0 HA ILE A 149 -21.140 -6.625 -9.913 1.00 0.00 H new ATOM 0 HB ILE A 149 -21.640 -7.941 -7.841 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -22.191 -10.220 -9.776 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -20.854 -10.142 -8.646 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -24.051 -8.252 -8.301 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -23.436 -6.747 -9.024 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -23.722 -8.173 -10.048 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -22.642 -11.580 -7.791 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -22.440 -10.151 -6.749 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -23.797 -10.231 -7.897 1.00 0.00 H new ATOM 343 N ASP A 150 -18.967 -7.231 -8.759 1.00 0.00 N ATOM 344 CA ASP A 150 -17.642 -7.494 -8.296 1.00 0.00 C ATOM 345 C ASP A 150 -17.664 -7.800 -6.820 1.00 0.00 C ATOM 346 O ASP A 150 -17.983 -6.947 -5.994 1.00 0.00 O ATOM 347 CB ASP A 150 -16.661 -6.353 -8.634 1.00 0.00 C ATOM 348 CG ASP A 150 -17.040 -4.973 -8.106 1.00 0.00 C ATOM 349 OD1 ASP A 150 -17.796 -4.255 -8.801 1.00 0.00 O ATOM 350 OD2 ASP A 150 -16.564 -4.578 -7.013 1.00 0.00 O ATOM 0 H ASP A 150 -19.375 -6.369 -8.398 1.00 0.00 H new ATOM 0 HA ASP A 150 -17.269 -8.371 -8.826 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -15.679 -6.615 -8.240 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -16.564 -6.292 -9.718 1.00 0.00 H new ATOM 355 N VAL A 151 -17.375 -9.023 -6.492 1.00 0.00 N ATOM 356 CA VAL A 151 -17.372 -9.455 -5.113 1.00 0.00 C ATOM 357 C VAL A 151 -15.935 -9.634 -4.661 1.00 0.00 C ATOM 358 O VAL A 151 -15.470 -8.962 -3.740 1.00 0.00 O ATOM 359 CB VAL A 151 -18.160 -10.781 -4.918 1.00 0.00 C ATOM 360 CG1 VAL A 151 -18.202 -11.174 -3.449 1.00 0.00 C ATOM 361 CG2 VAL A 151 -19.573 -10.657 -5.477 1.00 0.00 C ATOM 0 H VAL A 151 -17.135 -9.752 -7.164 1.00 0.00 H new ATOM 0 HA VAL A 151 -17.869 -8.694 -4.511 1.00 0.00 H new ATOM 0 HB VAL A 151 -17.640 -11.566 -5.468 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -18.758 -12.105 -3.337 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -17.186 -11.312 -3.080 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -18.692 -10.387 -2.876 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -20.106 -11.596 -5.330 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -20.100 -9.856 -4.959 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -19.524 -10.430 -6.542 1.00 0.00 H new ATOM 371 N ASP A 152 -15.230 -10.523 -5.327 1.00 0.00 N ATOM 372 CA ASP A 152 -13.831 -10.751 -5.033 1.00 0.00 C ATOM 373 C ASP A 152 -13.005 -9.779 -5.827 1.00 0.00 C ATOM 374 O ASP A 152 -12.917 -9.893 -7.069 1.00 0.00 O ATOM 375 CB ASP A 152 -13.417 -12.182 -5.398 1.00 0.00 C ATOM 376 CG ASP A 152 -11.947 -12.477 -5.116 1.00 0.00 C ATOM 377 OD1 ASP A 152 -11.074 -12.115 -5.946 1.00 0.00 O ATOM 378 OD2 ASP A 152 -11.642 -13.078 -4.054 1.00 0.00 O ATOM 0 H ASP A 152 -15.604 -11.102 -6.079 1.00 0.00 H new ATOM 0 HA ASP A 152 -13.669 -10.609 -3.964 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -14.035 -12.885 -4.839 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -13.618 -12.352 -6.456 1.00 0.00 H new ATOM 383 N ILE A 153 -12.454 -8.799 -5.150 1.00 0.00 N ATOM 384 CA ILE A 153 -11.608 -7.847 -5.760 1.00 0.00 C ATOM 385 C ILE A 153 -10.894 -6.993 -4.717 1.00 0.00 C ATOM 386 O ILE A 153 -11.525 -6.301 -3.910 1.00 0.00 O ATOM 387 CB ILE A 153 -12.398 -6.949 -6.751 1.00 0.00 C ATOM 388 CG1 ILE A 153 -11.503 -5.948 -7.478 1.00 0.00 C ATOM 389 CG2 ILE A 153 -13.594 -6.255 -6.099 1.00 0.00 C ATOM 390 CD1 ILE A 153 -10.451 -6.581 -8.367 1.00 0.00 C ATOM 0 H ILE A 153 -12.593 -8.654 -4.150 1.00 0.00 H new ATOM 0 HA ILE A 153 -10.853 -8.395 -6.324 1.00 0.00 H new ATOM 0 HB ILE A 153 -12.798 -7.629 -7.504 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -12.129 -5.293 -8.085 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -11.007 -5.319 -6.739 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -14.107 -5.642 -6.840 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -14.282 -7.005 -5.710 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -13.247 -5.622 -5.282 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -9.860 -5.799 -8.845 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -9.798 -7.213 -7.765 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -10.937 -7.187 -9.132 1.00 0.00 H new ATOM 402 N VAL A 154 -9.606 -7.091 -4.706 1.00 0.00 N ATOM 403 CA VAL A 154 -8.793 -6.230 -3.912 1.00 0.00 C ATOM 404 C VAL A 154 -8.255 -5.192 -4.872 1.00 0.00 C ATOM 405 O VAL A 154 -7.662 -5.561 -5.885 1.00 0.00 O ATOM 406 CB VAL A 154 -7.624 -7.000 -3.230 1.00 0.00 C ATOM 407 CG1 VAL A 154 -6.745 -6.054 -2.424 1.00 0.00 C ATOM 408 CG2 VAL A 154 -8.173 -8.098 -2.327 1.00 0.00 C ATOM 0 H VAL A 154 -9.084 -7.776 -5.252 1.00 0.00 H new ATOM 0 HA VAL A 154 -9.370 -5.786 -3.101 1.00 0.00 H new ATOM 0 HB VAL A 154 -7.014 -7.452 -4.012 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -5.936 -6.617 -1.958 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -6.325 -5.296 -3.085 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -7.343 -5.571 -1.651 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -7.346 -8.629 -1.856 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -8.805 -7.654 -1.557 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -8.762 -8.797 -2.921 1.00 0.00 H new ATOM 418 N PRO A 155 -8.504 -3.894 -4.612 1.00 0.00 N ATOM 419 CA PRO A 155 -8.116 -2.805 -5.522 1.00 0.00 C ATOM 420 C PRO A 155 -6.667 -2.905 -6.035 1.00 0.00 C ATOM 421 O PRO A 155 -5.712 -3.067 -5.253 1.00 0.00 O ATOM 422 CB PRO A 155 -8.277 -1.556 -4.655 1.00 0.00 C ATOM 423 CG PRO A 155 -9.348 -1.910 -3.685 1.00 0.00 C ATOM 424 CD PRO A 155 -9.197 -3.382 -3.409 1.00 0.00 C ATOM 0 HA PRO A 155 -8.723 -2.818 -6.427 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -7.347 -1.305 -4.145 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -8.556 -0.690 -5.255 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -9.249 -1.330 -2.767 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -10.333 -1.690 -4.096 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -8.616 -3.562 -2.505 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -10.164 -3.864 -3.268 1.00 0.00 H new ATOM 432 N GLU A 156 -6.508 -2.785 -7.345 1.00 0.00 N ATOM 433 CA GLU A 156 -5.223 -2.819 -7.961 1.00 0.00 C ATOM 434 C GLU A 156 -4.681 -1.426 -8.078 1.00 0.00 C ATOM 435 O GLU A 156 -3.524 -1.210 -8.449 1.00 0.00 O ATOM 436 CB GLU A 156 -5.273 -3.502 -9.300 1.00 0.00 C ATOM 437 CG GLU A 156 -6.252 -2.885 -10.263 1.00 0.00 C ATOM 438 CD GLU A 156 -6.219 -3.529 -11.619 1.00 0.00 C ATOM 439 OE1 GLU A 156 -6.940 -4.526 -11.834 1.00 0.00 O ATOM 440 OE2 GLU A 156 -5.471 -3.036 -12.492 1.00 0.00 O ATOM 0 H GLU A 156 -7.281 -2.661 -7.999 1.00 0.00 H new ATOM 0 HA GLU A 156 -4.551 -3.404 -7.333 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -4.278 -3.481 -9.745 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -5.534 -4.550 -9.153 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -7.258 -2.965 -9.852 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -6.033 -1.822 -10.365 1.00 0.00 H new ATOM 447 N THR A 157 -5.516 -0.502 -7.753 1.00 0.00 N ATOM 448 CA THR A 157 -5.137 0.865 -7.691 1.00 0.00 C ATOM 449 C THR A 157 -4.320 1.038 -6.410 1.00 0.00 C ATOM 450 O THR A 157 -4.847 1.013 -5.296 1.00 0.00 O ATOM 451 CB THR A 157 -6.376 1.834 -7.781 1.00 0.00 C ATOM 452 OG1 THR A 157 -5.974 3.212 -7.686 1.00 0.00 O ATOM 453 CG2 THR A 157 -7.439 1.522 -6.730 1.00 0.00 C ATOM 0 H THR A 157 -6.493 -0.677 -7.520 1.00 0.00 H new ATOM 0 HA THR A 157 -4.530 1.139 -8.553 1.00 0.00 H new ATOM 0 HB THR A 157 -6.823 1.667 -8.761 1.00 0.00 H new ATOM 0 HG1 THR A 157 -6.764 3.788 -7.747 1.00 0.00 H new ATOM 0 HG21 THR A 157 -8.271 2.219 -6.836 1.00 0.00 H new ATOM 0 HG22 THR A 157 -7.799 0.503 -6.868 1.00 0.00 H new ATOM 0 HG23 THR A 157 -7.007 1.622 -5.734 1.00 0.00 H new ATOM 461 N HIS A 158 -3.026 1.104 -6.563 1.00 0.00 N ATOM 462 CA HIS A 158 -2.170 1.120 -5.412 1.00 0.00 C ATOM 463 C HIS A 158 -1.883 2.507 -4.954 1.00 0.00 C ATOM 464 O HIS A 158 -1.751 3.430 -5.756 1.00 0.00 O ATOM 465 CB HIS A 158 -0.939 0.237 -5.593 1.00 0.00 C ATOM 466 CG HIS A 158 -1.326 -1.212 -5.796 1.00 0.00 C ATOM 467 ND1 HIS A 158 -0.551 -2.124 -6.459 1.00 0.00 N ATOM 468 CD2 HIS A 158 -2.440 -1.894 -5.404 1.00 0.00 C ATOM 469 CE1 HIS A 158 -1.164 -3.293 -6.470 1.00 0.00 C ATOM 470 NE2 HIS A 158 -2.308 -3.179 -5.836 1.00 0.00 N ATOM 0 H HIS A 158 -2.547 1.147 -7.462 1.00 0.00 H new ATOM 0 HA HIS A 158 -2.712 0.660 -4.586 1.00 0.00 H new ATOM 0 HB2 HIS A 158 -0.362 0.585 -6.450 1.00 0.00 H new ATOM 0 HB3 HIS A 158 -0.295 0.324 -4.718 1.00 0.00 H new ATOM 0 HD2 HIS A 158 -3.275 -1.489 -4.852 1.00 0.00 H new ATOM 0 HE1 HIS A 158 -0.786 -4.196 -6.926 1.00 0.00 H new ATOM 0 HE2 HIS A 158 -2.985 -3.928 -5.691 1.00 0.00 H new ATOM 479 N ARG A 159 -1.795 2.656 -3.675 1.00 0.00 N ATOM 480 CA ARG A 159 -1.778 3.943 -3.074 1.00 0.00 C ATOM 481 C ARG A 159 -0.369 4.403 -2.759 1.00 0.00 C ATOM 482 O ARG A 159 0.363 3.740 -2.033 1.00 0.00 O ATOM 483 CB ARG A 159 -2.627 3.887 -1.813 1.00 0.00 C ATOM 484 CG ARG A 159 -2.855 5.229 -1.125 1.00 0.00 C ATOM 485 CD ARG A 159 -3.571 6.217 -2.049 1.00 0.00 C ATOM 486 NE ARG A 159 -3.892 7.473 -1.369 1.00 0.00 N ATOM 487 CZ ARG A 159 -4.330 8.588 -1.969 1.00 0.00 C ATOM 488 NH1 ARG A 159 -4.451 8.635 -3.287 1.00 0.00 N ATOM 489 NH2 ARG A 159 -4.648 9.659 -1.240 1.00 0.00 N ATOM 0 H ARG A 159 -1.733 1.881 -3.014 1.00 0.00 H new ATOM 0 HA ARG A 159 -2.188 4.672 -3.773 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -3.596 3.457 -2.065 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -2.152 3.209 -1.104 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -3.446 5.080 -0.221 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -1.898 5.647 -0.815 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -2.942 6.424 -2.915 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -4.489 5.763 -2.423 1.00 0.00 H new ATOM 0 HE ARG A 159 -3.773 7.502 -0.356 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -4.210 7.820 -3.851 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -4.785 9.487 -3.738 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -4.558 9.630 -0.224 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -4.981 10.507 -1.698 1.00 0.00 H new ATOM 503 N ARG A 160 0.002 5.520 -3.321 1.00 0.00 N ATOM 504 CA ARG A 160 1.278 6.126 -3.047 1.00 0.00 C ATOM 505 C ARG A 160 1.040 7.230 -2.044 1.00 0.00 C ATOM 506 O ARG A 160 0.497 8.277 -2.388 1.00 0.00 O ATOM 507 CB ARG A 160 1.852 6.717 -4.325 1.00 0.00 C ATOM 508 CG ARG A 160 1.964 5.733 -5.473 1.00 0.00 C ATOM 509 CD ARG A 160 2.347 6.452 -6.747 1.00 0.00 C ATOM 510 NE ARG A 160 1.359 7.491 -7.084 1.00 0.00 N ATOM 511 CZ ARG A 160 1.393 8.265 -8.168 1.00 0.00 C ATOM 512 NH1 ARG A 160 2.332 8.095 -9.087 1.00 0.00 N ATOM 513 NH2 ARG A 160 0.475 9.205 -8.331 1.00 0.00 N ATOM 0 H ARG A 160 -0.573 6.039 -3.985 1.00 0.00 H new ATOM 0 HA ARG A 160 1.982 5.389 -2.660 1.00 0.00 H new ATOM 0 HB2 ARG A 160 1.226 7.553 -4.638 1.00 0.00 H new ATOM 0 HB3 ARG A 160 2.841 7.122 -4.112 1.00 0.00 H new ATOM 0 HG2 ARG A 160 2.710 4.974 -5.238 1.00 0.00 H new ATOM 0 HG3 ARG A 160 1.015 5.216 -5.611 1.00 0.00 H new ATOM 0 HD2 ARG A 160 3.332 6.905 -6.631 1.00 0.00 H new ATOM 0 HD3 ARG A 160 2.420 5.736 -7.565 1.00 0.00 H new ATOM 0 HE ARG A 160 0.585 7.629 -6.434 1.00 0.00 H new ATOM 0 HH11 ARG A 160 3.036 7.367 -8.968 1.00 0.00 H new ATOM 0 HH12 ARG A 160 2.350 8.692 -9.914 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -0.253 9.334 -7.629 1.00 0.00 H new ATOM 0 HH22 ARG A 160 0.496 9.800 -9.159 1.00 0.00 H new ATOM 527 N VAL A 161 1.392 6.992 -0.825 1.00 0.00 N ATOM 528 CA VAL A 161 1.136 7.939 0.231 1.00 0.00 C ATOM 529 C VAL A 161 2.303 8.906 0.370 1.00 0.00 C ATOM 530 O VAL A 161 3.426 8.503 0.658 1.00 0.00 O ATOM 531 CB VAL A 161 0.879 7.222 1.583 1.00 0.00 C ATOM 532 CG1 VAL A 161 0.586 8.223 2.687 1.00 0.00 C ATOM 533 CG2 VAL A 161 -0.260 6.220 1.461 1.00 0.00 C ATOM 0 H VAL A 161 1.865 6.140 -0.523 1.00 0.00 H new ATOM 0 HA VAL A 161 0.238 8.497 -0.034 1.00 0.00 H new ATOM 0 HB VAL A 161 1.787 6.680 1.846 1.00 0.00 H new ATOM 0 HG11 VAL A 161 0.410 7.692 3.622 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.437 8.894 2.805 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.300 8.803 2.427 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.419 5.732 2.422 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.171 6.739 1.162 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.007 5.471 0.711 1.00 0.00 H new ATOM 543 N ARG A 162 2.033 10.160 0.139 1.00 0.00 N ATOM 544 CA ARG A 162 3.030 11.197 0.254 1.00 0.00 C ATOM 545 C ARG A 162 3.048 11.709 1.674 1.00 0.00 C ATOM 546 O ARG A 162 1.994 11.918 2.278 1.00 0.00 O ATOM 547 CB ARG A 162 2.702 12.362 -0.672 1.00 0.00 C ATOM 548 CG ARG A 162 2.594 11.997 -2.139 1.00 0.00 C ATOM 549 CD ARG A 162 2.203 13.197 -2.982 1.00 0.00 C ATOM 550 NE ARG A 162 3.154 14.319 -2.861 1.00 0.00 N ATOM 551 CZ ARG A 162 3.177 15.386 -3.668 1.00 0.00 C ATOM 552 NH1 ARG A 162 2.351 15.462 -4.707 1.00 0.00 N ATOM 553 NH2 ARG A 162 4.038 16.368 -3.439 1.00 0.00 N ATOM 0 H ARG A 162 1.111 10.498 -0.136 1.00 0.00 H new ATOM 0 HA ARG A 162 3.999 10.780 -0.020 1.00 0.00 H new ATOM 0 HB2 ARG A 162 1.760 12.808 -0.353 1.00 0.00 H new ATOM 0 HB3 ARG A 162 3.471 13.126 -0.558 1.00 0.00 H new ATOM 0 HG2 ARG A 162 3.548 11.601 -2.488 1.00 0.00 H new ATOM 0 HG3 ARG A 162 1.855 11.206 -2.265 1.00 0.00 H new ATOM 0 HD2 ARG A 162 2.137 12.894 -4.027 1.00 0.00 H new ATOM 0 HD3 ARG A 162 1.210 13.535 -2.685 1.00 0.00 H new ATOM 0 HE ARG A 162 3.842 14.278 -2.109 1.00 0.00 H new ATOM 0 HH11 ARG A 162 1.694 14.704 -4.893 1.00 0.00 H new ATOM 0 HH12 ARG A 162 2.374 16.278 -5.318 1.00 0.00 H new ATOM 0 HH21 ARG A 162 4.681 16.309 -2.649 1.00 0.00 H new ATOM 0 HH22 ARG A 162 4.058 17.183 -4.053 1.00 0.00 H new ATOM 567 N LEU A 163 4.210 11.899 2.199 1.00 0.00 N ATOM 568 CA LEU A 163 4.361 12.428 3.526 1.00 0.00 C ATOM 569 C LEU A 163 5.145 13.702 3.448 1.00 0.00 C ATOM 570 O LEU A 163 6.275 13.722 2.933 1.00 0.00 O ATOM 571 CB LEU A 163 5.057 11.385 4.449 1.00 0.00 C ATOM 572 CG LEU A 163 5.259 11.710 5.970 1.00 0.00 C ATOM 573 CD1 LEU A 163 6.372 12.707 6.200 1.00 0.00 C ATOM 574 CD2 LEU A 163 3.969 12.211 6.600 1.00 0.00 C ATOM 0 H LEU A 163 5.089 11.694 1.725 1.00 0.00 H new ATOM 0 HA LEU A 163 3.383 12.640 3.959 1.00 0.00 H new ATOM 0 HB2 LEU A 163 4.484 10.460 4.386 1.00 0.00 H new ATOM 0 HB3 LEU A 163 6.040 11.180 4.026 1.00 0.00 H new ATOM 0 HG LEU A 163 5.547 10.776 6.452 1.00 0.00 H new ATOM 0 HD11 LEU A 163 6.473 12.900 7.268 1.00 0.00 H new ATOM 0 HD12 LEU A 163 7.308 12.303 5.814 1.00 0.00 H new ATOM 0 HD13 LEU A 163 6.139 13.638 5.684 1.00 0.00 H new ATOM 0 HD21 LEU A 163 4.139 12.428 7.654 1.00 0.00 H new ATOM 0 HD22 LEU A 163 3.644 13.118 6.091 1.00 0.00 H new ATOM 0 HD23 LEU A 163 3.198 11.446 6.507 1.00 0.00 H new ATOM 586 N LEU A 164 4.549 14.756 3.913 1.00 0.00 N ATOM 587 CA LEU A 164 5.205 16.002 3.984 1.00 0.00 C ATOM 588 C LEU A 164 5.565 16.240 5.422 1.00 0.00 C ATOM 589 O LEU A 164 4.705 16.604 6.244 1.00 0.00 O ATOM 590 CB LEU A 164 4.280 17.104 3.537 1.00 0.00 C ATOM 591 CG LEU A 164 3.646 16.962 2.147 1.00 0.00 C ATOM 592 CD1 LEU A 164 2.718 18.129 1.863 1.00 0.00 C ATOM 593 CD2 LEU A 164 4.716 16.865 1.075 1.00 0.00 C ATOM 0 H LEU A 164 3.588 14.765 4.253 1.00 0.00 H new ATOM 0 HA LEU A 164 6.086 15.995 3.343 1.00 0.00 H new ATOM 0 HB2 LEU A 164 3.476 17.189 4.269 1.00 0.00 H new ATOM 0 HB3 LEU A 164 4.834 18.042 3.562 1.00 0.00 H new ATOM 0 HG LEU A 164 3.061 16.042 2.133 1.00 0.00 H new ATOM 0 HD11 LEU A 164 2.278 18.011 0.873 1.00 0.00 H new ATOM 0 HD12 LEU A 164 1.926 18.155 2.612 1.00 0.00 H new ATOM 0 HD13 LEU A 164 3.283 19.060 1.900 1.00 0.00 H new ATOM 0 HD21 LEU A 164 4.244 16.765 0.098 1.00 0.00 H new ATOM 0 HD22 LEU A 164 5.330 17.766 1.091 1.00 0.00 H new ATOM 0 HD23 LEU A 164 5.344 15.995 1.265 1.00 0.00 H new ATOM 605 N LYS A 165 6.778 15.984 5.744 1.00 0.00 N ATOM 606 CA LYS A 165 7.263 16.200 7.070 1.00 0.00 C ATOM 607 C LYS A 165 7.417 17.682 7.334 1.00 0.00 C ATOM 608 O LYS A 165 7.744 18.461 6.430 1.00 0.00 O ATOM 609 CB LYS A 165 8.587 15.482 7.293 1.00 0.00 C ATOM 610 CG LYS A 165 9.729 15.945 6.398 1.00 0.00 C ATOM 611 CD LYS A 165 11.018 15.210 6.718 1.00 0.00 C ATOM 612 CE LYS A 165 11.490 15.467 8.142 1.00 0.00 C ATOM 613 NZ LYS A 165 12.760 14.772 8.431 1.00 0.00 N ATOM 0 H LYS A 165 7.474 15.616 5.096 1.00 0.00 H new ATOM 0 HA LYS A 165 6.535 15.789 7.770 1.00 0.00 H new ATOM 0 HB2 LYS A 165 8.884 15.614 8.333 1.00 0.00 H new ATOM 0 HB3 LYS A 165 8.434 14.414 7.138 1.00 0.00 H new ATOM 0 HG2 LYS A 165 9.464 15.780 5.354 1.00 0.00 H new ATOM 0 HG3 LYS A 165 9.879 17.017 6.523 1.00 0.00 H new ATOM 0 HD2 LYS A 165 10.869 14.140 6.574 1.00 0.00 H new ATOM 0 HD3 LYS A 165 11.794 15.520 6.018 1.00 0.00 H new ATOM 0 HE2 LYS A 165 11.619 16.539 8.295 1.00 0.00 H new ATOM 0 HE3 LYS A 165 10.725 15.135 8.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 13.050 14.971 9.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 12.630 13.747 8.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 13.496 15.108 7.777 1.00 0.00 H new ATOM 627 N HIS A 166 7.171 18.080 8.549 1.00 0.00 N ATOM 628 CA HIS A 166 7.299 19.480 8.897 1.00 0.00 C ATOM 629 C HIS A 166 8.588 19.748 9.632 1.00 0.00 C ATOM 630 O HIS A 166 8.974 20.890 9.834 1.00 0.00 O ATOM 631 CB HIS A 166 6.083 19.980 9.673 1.00 0.00 C ATOM 632 CG HIS A 166 4.832 19.963 8.867 1.00 0.00 C ATOM 633 ND1 HIS A 166 4.451 20.991 8.037 1.00 0.00 N ATOM 634 CD2 HIS A 166 3.890 19.028 8.756 1.00 0.00 C ATOM 635 CE1 HIS A 166 3.317 20.674 7.453 1.00 0.00 C ATOM 636 NE2 HIS A 166 2.956 19.484 7.873 1.00 0.00 N ATOM 0 H HIS A 166 6.883 17.469 9.313 1.00 0.00 H new ATOM 0 HA HIS A 166 7.336 20.048 7.967 1.00 0.00 H new ATOM 0 HB2 HIS A 166 5.946 19.362 10.560 1.00 0.00 H new ATOM 0 HB3 HIS A 166 6.272 20.996 10.019 1.00 0.00 H new ATOM 0 HD2 HIS A 166 3.869 18.080 9.272 1.00 0.00 H new ATOM 0 HE1 HIS A 166 2.775 21.287 6.748 1.00 0.00 H new ATOM 0 HE2 HIS A 166 2.115 18.983 7.586 1.00 0.00 H new ATOM 645 N GLY A 167 9.246 18.680 10.055 1.00 0.00 N ATOM 646 CA GLY A 167 10.544 18.797 10.712 1.00 0.00 C ATOM 647 C GLY A 167 10.437 19.159 12.175 1.00 0.00 C ATOM 648 O GLY A 167 11.417 19.089 12.915 1.00 0.00 O ATOM 0 H GLY A 167 8.906 17.723 9.957 1.00 0.00 H new ATOM 0 HA2 GLY A 167 11.080 17.853 10.616 1.00 0.00 H new ATOM 0 HA3 GLY A 167 11.137 19.554 10.199 1.00 0.00 H new ATOM 652 N SER A 168 9.262 19.528 12.588 1.00 0.00 N ATOM 653 CA SER A 168 9.008 19.900 13.935 1.00 0.00 C ATOM 654 C SER A 168 7.572 19.533 14.255 1.00 0.00 C ATOM 655 O SER A 168 6.658 19.850 13.468 1.00 0.00 O ATOM 656 CB SER A 168 9.244 21.412 14.108 1.00 0.00 C ATOM 657 OG SER A 168 9.093 21.819 15.458 1.00 0.00 O ATOM 0 H SER A 168 8.443 19.578 11.983 1.00 0.00 H new ATOM 0 HA SER A 168 9.679 19.378 14.617 1.00 0.00 H new ATOM 0 HB2 SER A 168 10.246 21.665 13.762 1.00 0.00 H new ATOM 0 HB3 SER A 168 8.542 21.963 13.482 1.00 0.00 H new ATOM 0 HG SER A 168 9.252 22.783 15.529 1.00 0.00 H new ATOM 663 N ASP A 169 7.385 18.807 15.363 1.00 0.00 N ATOM 664 CA ASP A 169 6.062 18.350 15.866 1.00 0.00 C ATOM 665 C ASP A 169 5.449 17.232 15.019 1.00 0.00 C ATOM 666 O ASP A 169 4.914 16.259 15.554 1.00 0.00 O ATOM 667 CB ASP A 169 5.071 19.515 16.056 1.00 0.00 C ATOM 668 CG ASP A 169 3.687 19.065 16.503 1.00 0.00 C ATOM 669 OD1 ASP A 169 3.498 18.755 17.702 1.00 0.00 O ATOM 670 OD2 ASP A 169 2.760 19.053 15.667 1.00 0.00 O ATOM 0 H ASP A 169 8.159 18.508 15.956 1.00 0.00 H new ATOM 0 HA ASP A 169 6.259 17.924 16.850 1.00 0.00 H new ATOM 0 HB2 ASP A 169 5.475 20.209 16.793 1.00 0.00 H new ATOM 0 HB3 ASP A 169 4.981 20.063 15.118 1.00 0.00 H new ATOM 675 N LYS A 170 5.538 17.354 13.720 1.00 0.00 N ATOM 676 CA LYS A 170 4.977 16.367 12.840 1.00 0.00 C ATOM 677 C LYS A 170 6.069 15.785 11.919 1.00 0.00 C ATOM 678 O LYS A 170 6.435 16.403 10.891 1.00 0.00 O ATOM 679 CB LYS A 170 3.834 16.983 12.019 1.00 0.00 C ATOM 680 CG LYS A 170 3.028 15.985 11.206 1.00 0.00 C ATOM 681 CD LYS A 170 2.316 15.001 12.117 1.00 0.00 C ATOM 682 CE LYS A 170 1.488 14.010 11.333 1.00 0.00 C ATOM 683 NZ LYS A 170 0.775 13.071 12.223 1.00 0.00 N ATOM 0 H LYS A 170 5.997 18.133 13.248 1.00 0.00 H new ATOM 0 HA LYS A 170 4.570 15.550 13.436 1.00 0.00 H new ATOM 0 HB2 LYS A 170 3.160 17.508 12.696 1.00 0.00 H new ATOM 0 HB3 LYS A 170 4.251 17.729 11.343 1.00 0.00 H new ATOM 0 HG2 LYS A 170 2.298 16.513 10.592 1.00 0.00 H new ATOM 0 HG3 LYS A 170 3.687 15.446 10.525 1.00 0.00 H new ATOM 0 HD2 LYS A 170 3.050 14.466 12.719 1.00 0.00 H new ATOM 0 HD3 LYS A 170 1.673 15.545 12.809 1.00 0.00 H new ATOM 0 HE2 LYS A 170 0.767 14.546 10.716 1.00 0.00 H new ATOM 0 HE3 LYS A 170 2.134 13.451 10.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 0.217 12.406 11.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 1.465 12.542 12.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 0.140 13.603 12.852 1.00 0.00 H new ATOM 697 N PRO A 171 6.664 14.642 12.320 1.00 0.00 N ATOM 698 CA PRO A 171 7.666 13.947 11.525 1.00 0.00 C ATOM 699 C PRO A 171 7.034 13.036 10.469 1.00 0.00 C ATOM 700 O PRO A 171 7.094 13.319 9.283 1.00 0.00 O ATOM 701 CB PRO A 171 8.450 13.115 12.566 1.00 0.00 C ATOM 702 CG PRO A 171 7.824 13.439 13.897 1.00 0.00 C ATOM 703 CD PRO A 171 6.452 13.966 13.598 1.00 0.00 C ATOM 0 HA PRO A 171 8.294 14.640 10.965 1.00 0.00 H new ATOM 0 HB2 PRO A 171 8.380 12.049 12.349 1.00 0.00 H new ATOM 0 HB3 PRO A 171 9.509 13.373 12.557 1.00 0.00 H new ATOM 0 HG2 PRO A 171 7.771 12.552 14.528 1.00 0.00 H new ATOM 0 HG3 PRO A 171 8.416 14.179 14.436 1.00 0.00 H new ATOM 0 HD2 PRO A 171 5.715 13.167 13.521 1.00 0.00 H new ATOM 0 HD3 PRO A 171 6.100 14.651 14.369 1.00 0.00 H new ATOM 711 N LEU A 172 6.410 11.962 10.919 1.00 0.00 N ATOM 712 CA LEU A 172 5.750 11.005 10.056 1.00 0.00 C ATOM 713 C LEU A 172 4.692 10.236 10.823 1.00 0.00 C ATOM 714 O LEU A 172 4.755 10.145 12.050 1.00 0.00 O ATOM 715 CB LEU A 172 6.770 10.069 9.323 1.00 0.00 C ATOM 716 CG LEU A 172 7.827 9.307 10.170 1.00 0.00 C ATOM 717 CD1 LEU A 172 7.208 8.223 11.038 1.00 0.00 C ATOM 718 CD2 LEU A 172 8.906 8.724 9.274 1.00 0.00 C ATOM 0 H LEU A 172 6.348 11.729 11.910 1.00 0.00 H new ATOM 0 HA LEU A 172 5.240 11.558 9.267 1.00 0.00 H new ATOM 0 HB2 LEU A 172 6.197 9.328 8.766 1.00 0.00 H new ATOM 0 HB3 LEU A 172 7.306 10.673 8.591 1.00 0.00 H new ATOM 0 HG LEU A 172 8.278 10.034 10.846 1.00 0.00 H new ATOM 0 HD11 LEU A 172 7.991 7.722 11.608 1.00 0.00 H new ATOM 0 HD12 LEU A 172 6.490 8.672 11.724 1.00 0.00 H new ATOM 0 HD13 LEU A 172 6.699 7.496 10.405 1.00 0.00 H new ATOM 0 HD21 LEU A 172 9.638 8.194 9.883 1.00 0.00 H new ATOM 0 HD22 LEU A 172 8.454 8.031 8.564 1.00 0.00 H new ATOM 0 HD23 LEU A 172 9.401 9.528 8.730 1.00 0.00 H new ATOM 730 N GLY A 173 3.736 9.694 10.113 1.00 0.00 N ATOM 731 CA GLY A 173 2.661 8.976 10.755 1.00 0.00 C ATOM 732 C GLY A 173 2.451 7.605 10.167 1.00 0.00 C ATOM 733 O GLY A 173 1.322 7.237 9.828 1.00 0.00 O ATOM 0 H GLY A 173 3.678 9.735 9.095 1.00 0.00 H new ATOM 0 HA2 GLY A 173 2.876 8.882 11.819 1.00 0.00 H new ATOM 0 HA3 GLY A 173 1.740 9.551 10.665 1.00 0.00 H new ATOM 737 N PHE A 174 3.529 6.863 10.012 1.00 0.00 N ATOM 738 CA PHE A 174 3.473 5.497 9.514 1.00 0.00 C ATOM 739 C PHE A 174 4.752 4.782 9.902 1.00 0.00 C ATOM 740 O PHE A 174 5.803 5.416 10.018 1.00 0.00 O ATOM 741 CB PHE A 174 3.298 5.461 7.975 1.00 0.00 C ATOM 742 CG PHE A 174 4.439 6.060 7.217 1.00 0.00 C ATOM 743 CD1 PHE A 174 5.532 5.285 6.867 1.00 0.00 C ATOM 744 CD2 PHE A 174 4.432 7.396 6.872 1.00 0.00 C ATOM 745 CE1 PHE A 174 6.589 5.833 6.189 1.00 0.00 C ATOM 746 CE2 PHE A 174 5.485 7.945 6.191 1.00 0.00 C ATOM 747 CZ PHE A 174 6.566 7.164 5.853 1.00 0.00 C ATOM 0 H PHE A 174 4.472 7.188 10.227 1.00 0.00 H new ATOM 0 HA PHE A 174 2.610 4.999 9.957 1.00 0.00 H new ATOM 0 HB2 PHE A 174 3.169 4.426 7.659 1.00 0.00 H new ATOM 0 HB3 PHE A 174 2.383 5.991 7.712 1.00 0.00 H new ATOM 0 HD1 PHE A 174 5.551 4.238 7.131 1.00 0.00 H new ATOM 0 HD2 PHE A 174 3.588 8.014 7.142 1.00 0.00 H new ATOM 0 HE1 PHE A 174 7.437 5.220 5.920 1.00 0.00 H new ATOM 0 HE2 PHE A 174 5.467 8.990 5.919 1.00 0.00 H new ATOM 0 HZ PHE A 174 7.399 7.599 5.322 1.00 0.00 H new ATOM 757 N TYR A 175 4.662 3.504 10.146 1.00 0.00 N ATOM 758 CA TYR A 175 5.846 2.692 10.427 1.00 0.00 C ATOM 759 C TYR A 175 5.742 1.369 9.720 1.00 0.00 C ATOM 760 O TYR A 175 4.637 0.833 9.569 1.00 0.00 O ATOM 761 CB TYR A 175 6.073 2.469 11.931 1.00 0.00 C ATOM 762 CG TYR A 175 6.383 3.723 12.725 1.00 0.00 C ATOM 763 CD1 TYR A 175 7.662 4.261 12.730 1.00 0.00 C ATOM 764 CD2 TYR A 175 5.405 4.354 13.475 1.00 0.00 C ATOM 765 CE1 TYR A 175 7.952 5.399 13.458 1.00 0.00 C ATOM 766 CE2 TYR A 175 5.688 5.486 14.199 1.00 0.00 C ATOM 767 CZ TYR A 175 6.957 6.003 14.191 1.00 0.00 C ATOM 768 OH TYR A 175 7.232 7.138 14.927 1.00 0.00 O ATOM 0 H TYR A 175 3.783 2.987 10.159 1.00 0.00 H new ATOM 0 HA TYR A 175 6.708 3.246 10.054 1.00 0.00 H new ATOM 0 HB2 TYR A 175 5.183 2.001 12.352 1.00 0.00 H new ATOM 0 HB3 TYR A 175 6.894 1.764 12.059 1.00 0.00 H new ATOM 0 HD1 TYR A 175 8.442 3.783 12.156 1.00 0.00 H new ATOM 0 HD2 TYR A 175 4.404 3.949 13.491 1.00 0.00 H new ATOM 0 HE1 TYR A 175 8.951 5.810 13.452 1.00 0.00 H new ATOM 0 HE2 TYR A 175 4.911 5.968 14.774 1.00 0.00 H new ATOM 0 HH TYR A 175 6.418 7.437 15.384 1.00 0.00 H new ATOM 778 N ILE A 176 6.866 0.844 9.289 1.00 0.00 N ATOM 779 CA ILE A 176 6.916 -0.428 8.593 1.00 0.00 C ATOM 780 C ILE A 176 7.924 -1.389 9.232 1.00 0.00 C ATOM 781 O ILE A 176 8.888 -0.954 9.882 1.00 0.00 O ATOM 782 CB ILE A 176 7.153 -0.265 7.039 1.00 0.00 C ATOM 783 CG1 ILE A 176 8.345 0.683 6.693 1.00 0.00 C ATOM 784 CG2 ILE A 176 5.882 0.207 6.343 1.00 0.00 C ATOM 785 CD1 ILE A 176 9.724 0.187 7.086 1.00 0.00 C ATOM 0 H ILE A 176 7.777 1.287 9.410 1.00 0.00 H new ATOM 0 HA ILE A 176 5.929 -0.878 8.703 1.00 0.00 H new ATOM 0 HB ILE A 176 7.421 -1.254 6.668 1.00 0.00 H new ATOM 0 HG12 ILE A 176 8.339 0.865 5.618 1.00 0.00 H new ATOM 0 HG13 ILE A 176 8.173 1.643 7.180 1.00 0.00 H new ATOM 0 HG21 ILE A 176 6.070 0.312 5.274 1.00 0.00 H new ATOM 0 HG22 ILE A 176 5.088 -0.522 6.502 1.00 0.00 H new ATOM 0 HG23 ILE A 176 5.578 1.170 6.754 1.00 0.00 H new ATOM 0 HD11 ILE A 176 10.472 0.925 6.797 1.00 0.00 H new ATOM 0 HD12 ILE A 176 9.762 0.034 8.165 1.00 0.00 H new ATOM 0 HD13 ILE A 176 9.930 -0.756 6.579 1.00 0.00 H new ATOM 797 N ARG A 177 7.685 -2.670 9.083 1.00 0.00 N ATOM 798 CA ARG A 177 8.553 -3.698 9.630 1.00 0.00 C ATOM 799 C ARG A 177 8.646 -4.839 8.650 1.00 0.00 C ATOM 800 O ARG A 177 7.700 -5.092 7.907 1.00 0.00 O ATOM 801 CB ARG A 177 7.990 -4.192 10.957 1.00 0.00 C ATOM 802 CG ARG A 177 8.811 -5.237 11.684 1.00 0.00 C ATOM 803 CD ARG A 177 8.118 -5.642 12.967 1.00 0.00 C ATOM 804 NE ARG A 177 8.895 -6.597 13.753 1.00 0.00 N ATOM 805 CZ ARG A 177 8.480 -7.149 14.897 1.00 0.00 C ATOM 806 NH1 ARG A 177 7.261 -6.896 15.356 1.00 0.00 N ATOM 807 NH2 ARG A 177 9.282 -7.950 15.570 1.00 0.00 N ATOM 0 H ARG A 177 6.879 -3.036 8.576 1.00 0.00 H new ATOM 0 HA ARG A 177 9.548 -3.287 9.802 1.00 0.00 H new ATOM 0 HB2 ARG A 177 7.866 -3.334 11.617 1.00 0.00 H new ATOM 0 HB3 ARG A 177 6.996 -4.602 10.776 1.00 0.00 H new ATOM 0 HG2 ARG A 177 8.951 -6.110 11.046 1.00 0.00 H new ATOM 0 HG3 ARG A 177 9.802 -4.842 11.906 1.00 0.00 H new ATOM 0 HD2 ARG A 177 7.928 -4.753 13.568 1.00 0.00 H new ATOM 0 HD3 ARG A 177 7.148 -6.079 12.729 1.00 0.00 H new ATOM 0 HE ARG A 177 9.817 -6.860 13.405 1.00 0.00 H new ATOM 0 HH11 ARG A 177 6.638 -6.279 14.835 1.00 0.00 H new ATOM 0 HH12 ARG A 177 6.947 -7.319 16.230 1.00 0.00 H new ATOM 0 HH21 ARG A 177 10.218 -8.148 15.217 1.00 0.00 H new ATOM 0 HH22 ARG A 177 8.966 -8.372 16.443 1.00 0.00 H new ATOM 821 N ASP A 178 9.758 -5.518 8.645 1.00 0.00 N ATOM 822 CA ASP A 178 9.949 -6.638 7.740 1.00 0.00 C ATOM 823 C ASP A 178 9.742 -7.944 8.462 1.00 0.00 C ATOM 824 O ASP A 178 10.215 -8.130 9.581 1.00 0.00 O ATOM 825 CB ASP A 178 11.339 -6.637 7.060 1.00 0.00 C ATOM 826 CG ASP A 178 12.495 -6.778 8.005 1.00 0.00 C ATOM 827 OD1 ASP A 178 12.930 -5.760 8.569 1.00 0.00 O ATOM 828 OD2 ASP A 178 13.008 -7.903 8.187 1.00 0.00 O ATOM 0 H ASP A 178 10.552 -5.323 9.254 1.00 0.00 H new ATOM 0 HA ASP A 178 9.202 -6.525 6.954 1.00 0.00 H new ATOM 0 HB2 ASP A 178 11.376 -7.452 6.337 1.00 0.00 H new ATOM 0 HB3 ASP A 178 11.455 -5.709 6.501 1.00 0.00 H new ATOM 833 N GLY A 179 9.009 -8.806 7.850 1.00 0.00 N ATOM 834 CA GLY A 179 8.807 -10.121 8.360 1.00 0.00 C ATOM 835 C GLY A 179 9.230 -11.109 7.324 1.00 0.00 C ATOM 836 O GLY A 179 9.416 -10.742 6.172 1.00 0.00 O ATOM 0 H GLY A 179 8.526 -8.618 6.971 1.00 0.00 H new ATOM 0 HA2 GLY A 179 9.382 -10.264 9.275 1.00 0.00 H new ATOM 0 HA3 GLY A 179 7.758 -10.269 8.617 1.00 0.00 H new ATOM 840 N THR A 180 9.384 -12.329 7.684 1.00 0.00 N ATOM 841 CA THR A 180 9.788 -13.300 6.774 1.00 0.00 C ATOM 842 C THR A 180 8.592 -14.001 6.152 1.00 0.00 C ATOM 843 O THR A 180 7.772 -14.603 6.846 1.00 0.00 O ATOM 844 CB THR A 180 10.674 -14.290 7.496 1.00 0.00 C ATOM 845 OG1 THR A 180 10.139 -14.538 8.822 1.00 0.00 O ATOM 846 CG2 THR A 180 12.110 -13.800 7.577 1.00 0.00 C ATOM 0 H THR A 180 9.228 -12.672 8.632 1.00 0.00 H new ATOM 0 HA THR A 180 10.341 -12.830 5.961 1.00 0.00 H new ATOM 0 HB THR A 180 10.685 -15.222 6.930 1.00 0.00 H new ATOM 0 HG1 THR A 180 9.169 -14.662 8.765 1.00 0.00 H new ATOM 0 HG21 THR A 180 12.717 -14.537 8.102 1.00 0.00 H new ATOM 0 HG22 THR A 180 12.503 -13.657 6.570 1.00 0.00 H new ATOM 0 HG23 THR A 180 12.142 -12.853 8.116 1.00 0.00 H new ATOM 854 N SER A 181 8.491 -13.915 4.854 1.00 0.00 N ATOM 855 CA SER A 181 7.416 -14.538 4.142 1.00 0.00 C ATOM 856 C SER A 181 7.995 -15.563 3.179 1.00 0.00 C ATOM 857 O SER A 181 8.978 -15.275 2.467 1.00 0.00 O ATOM 858 CB SER A 181 6.589 -13.471 3.392 1.00 0.00 C ATOM 859 OG SER A 181 5.462 -14.035 2.722 1.00 0.00 O ATOM 0 H SER A 181 9.152 -13.411 4.263 1.00 0.00 H new ATOM 0 HA SER A 181 6.748 -15.045 4.839 1.00 0.00 H new ATOM 0 HB2 SER A 181 6.248 -12.715 4.099 1.00 0.00 H new ATOM 0 HB3 SER A 181 7.225 -12.965 2.666 1.00 0.00 H new ATOM 0 HG SER A 181 4.966 -13.326 2.262 1.00 0.00 H new ATOM 865 N VAL A 182 7.431 -16.749 3.179 1.00 0.00 N ATOM 866 CA VAL A 182 7.878 -17.783 2.300 1.00 0.00 C ATOM 867 C VAL A 182 6.961 -17.834 1.077 1.00 0.00 C ATOM 868 O VAL A 182 5.725 -17.870 1.191 1.00 0.00 O ATOM 869 CB VAL A 182 7.984 -19.179 3.013 1.00 0.00 C ATOM 870 CG1 VAL A 182 6.650 -19.646 3.576 1.00 0.00 C ATOM 871 CG2 VAL A 182 8.578 -20.230 2.081 1.00 0.00 C ATOM 0 H VAL A 182 6.656 -17.014 3.787 1.00 0.00 H new ATOM 0 HA VAL A 182 8.891 -17.545 1.977 1.00 0.00 H new ATOM 0 HB VAL A 182 8.659 -19.048 3.859 1.00 0.00 H new ATOM 0 HG11 VAL A 182 6.778 -20.615 4.058 1.00 0.00 H new ATOM 0 HG12 VAL A 182 6.290 -18.922 4.307 1.00 0.00 H new ATOM 0 HG13 VAL A 182 5.925 -19.736 2.767 1.00 0.00 H new ATOM 0 HG21 VAL A 182 8.639 -21.185 2.602 1.00 0.00 H new ATOM 0 HG22 VAL A 182 7.943 -20.336 1.201 1.00 0.00 H new ATOM 0 HG23 VAL A 182 9.577 -19.920 1.773 1.00 0.00 H new ATOM 881 N ARG A 183 7.555 -17.776 -0.064 1.00 0.00 N ATOM 882 CA ARG A 183 6.859 -17.771 -1.297 1.00 0.00 C ATOM 883 C ARG A 183 7.159 -19.050 -2.025 1.00 0.00 C ATOM 884 O ARG A 183 8.223 -19.653 -1.827 1.00 0.00 O ATOM 885 CB ARG A 183 7.338 -16.611 -2.135 1.00 0.00 C ATOM 886 CG ARG A 183 7.206 -15.252 -1.460 1.00 0.00 C ATOM 887 CD ARG A 183 7.801 -14.147 -2.315 1.00 0.00 C ATOM 888 NE ARG A 183 7.127 -14.006 -3.609 1.00 0.00 N ATOM 889 CZ ARG A 183 7.663 -13.412 -4.683 1.00 0.00 C ATOM 890 NH1 ARG A 183 8.933 -13.022 -4.666 1.00 0.00 N ATOM 891 NH2 ARG A 183 6.941 -13.237 -5.785 1.00 0.00 N ATOM 0 H ARG A 183 8.569 -17.729 -0.165 1.00 0.00 H new ATOM 0 HA ARG A 183 5.788 -17.679 -1.117 1.00 0.00 H new ATOM 0 HB2 ARG A 183 8.384 -16.774 -2.396 1.00 0.00 H new ATOM 0 HB3 ARG A 183 6.776 -16.596 -3.069 1.00 0.00 H new ATOM 0 HG2 ARG A 183 6.154 -15.040 -1.269 1.00 0.00 H new ATOM 0 HG3 ARG A 183 7.707 -15.275 -0.492 1.00 0.00 H new ATOM 0 HD2 ARG A 183 7.741 -13.203 -1.774 1.00 0.00 H new ATOM 0 HD3 ARG A 183 8.859 -14.352 -2.482 1.00 0.00 H new ATOM 0 HE ARG A 183 6.185 -14.387 -3.698 1.00 0.00 H new ATOM 0 HH11 ARG A 183 9.502 -13.175 -3.834 1.00 0.00 H new ATOM 0 HH12 ARG A 183 9.339 -12.570 -5.485 1.00 0.00 H new ATOM 0 HH21 ARG A 183 5.973 -13.556 -5.816 1.00 0.00 H new ATOM 0 HH22 ARG A 183 7.355 -12.784 -6.600 1.00 0.00 H new ATOM 905 N VAL A 184 6.259 -19.453 -2.851 1.00 0.00 N ATOM 906 CA VAL A 184 6.427 -20.655 -3.615 1.00 0.00 C ATOM 907 C VAL A 184 6.615 -20.279 -5.064 1.00 0.00 C ATOM 908 O VAL A 184 5.671 -19.834 -5.732 1.00 0.00 O ATOM 909 CB VAL A 184 5.203 -21.601 -3.483 1.00 0.00 C ATOM 910 CG1 VAL A 184 5.426 -22.892 -4.265 1.00 0.00 C ATOM 911 CG2 VAL A 184 4.908 -21.908 -2.023 1.00 0.00 C ATOM 0 H VAL A 184 5.381 -18.963 -3.022 1.00 0.00 H new ATOM 0 HA VAL A 184 7.298 -21.188 -3.233 1.00 0.00 H new ATOM 0 HB VAL A 184 4.339 -21.089 -3.906 1.00 0.00 H new ATOM 0 HG11 VAL A 184 4.555 -23.538 -4.157 1.00 0.00 H new ATOM 0 HG12 VAL A 184 5.575 -22.658 -5.319 1.00 0.00 H new ATOM 0 HG13 VAL A 184 6.307 -23.404 -3.879 1.00 0.00 H new ATOM 0 HG21 VAL A 184 4.046 -22.572 -1.958 1.00 0.00 H new ATOM 0 HG22 VAL A 184 5.774 -22.391 -1.571 1.00 0.00 H new ATOM 0 HG23 VAL A 184 4.692 -20.981 -1.493 1.00 0.00 H new ATOM 921 N THR A 185 7.808 -20.419 -5.535 1.00 0.00 N ATOM 922 CA THR A 185 8.133 -20.102 -6.887 1.00 0.00 C ATOM 923 C THR A 185 8.423 -21.372 -7.646 1.00 0.00 C ATOM 924 O THR A 185 8.391 -22.477 -7.074 1.00 0.00 O ATOM 925 CB THR A 185 9.369 -19.164 -6.961 1.00 0.00 C ATOM 926 OG1 THR A 185 10.479 -19.731 -6.256 1.00 0.00 O ATOM 927 CG2 THR A 185 9.049 -17.778 -6.424 1.00 0.00 C ATOM 0 H THR A 185 8.596 -20.761 -4.986 1.00 0.00 H new ATOM 0 HA THR A 185 7.282 -19.586 -7.331 1.00 0.00 H new ATOM 0 HB THR A 185 9.641 -19.060 -8.011 1.00 0.00 H new ATOM 0 HG1 THR A 185 11.181 -19.055 -6.154 1.00 0.00 H new ATOM 0 HG21 THR A 185 9.936 -17.148 -6.491 1.00 0.00 H new ATOM 0 HG22 THR A 185 8.245 -17.336 -7.013 1.00 0.00 H new ATOM 0 HG23 THR A 185 8.736 -17.855 -5.383 1.00 0.00 H new ATOM 935 N ALA A 186 8.703 -21.242 -8.922 1.00 0.00 N ATOM 936 CA ALA A 186 9.086 -22.378 -9.729 1.00 0.00 C ATOM 937 C ALA A 186 10.507 -22.798 -9.364 1.00 0.00 C ATOM 938 O ALA A 186 10.963 -23.886 -9.711 1.00 0.00 O ATOM 939 CB ALA A 186 8.979 -22.039 -11.201 1.00 0.00 C ATOM 0 H ALA A 186 8.673 -20.356 -9.426 1.00 0.00 H new ATOM 0 HA ALA A 186 8.411 -23.211 -9.531 1.00 0.00 H new ATOM 0 HB1 ALA A 186 9.271 -22.905 -11.796 1.00 0.00 H new ATOM 0 HB2 ALA A 186 7.951 -21.766 -11.438 1.00 0.00 H new ATOM 0 HB3 ALA A 186 9.639 -21.202 -11.431 1.00 0.00 H new ATOM 945 N SER A 187 11.187 -21.921 -8.639 1.00 0.00 N ATOM 946 CA SER A 187 12.522 -22.154 -8.172 1.00 0.00 C ATOM 947 C SER A 187 12.475 -22.874 -6.819 1.00 0.00 C ATOM 948 O SER A 187 13.509 -23.250 -6.255 1.00 0.00 O ATOM 949 CB SER A 187 13.218 -20.810 -8.012 1.00 0.00 C ATOM 950 OG SER A 187 13.182 -20.068 -9.230 1.00 0.00 O ATOM 0 H SER A 187 10.809 -21.016 -8.361 1.00 0.00 H new ATOM 0 HA SER A 187 13.066 -22.774 -8.885 1.00 0.00 H new ATOM 0 HB2 SER A 187 12.735 -20.238 -7.219 1.00 0.00 H new ATOM 0 HB3 SER A 187 14.253 -20.966 -7.707 1.00 0.00 H new ATOM 0 HG SER A 187 13.634 -19.208 -9.102 1.00 0.00 H new ATOM 956 N GLY A 188 11.277 -23.052 -6.308 1.00 0.00 N ATOM 957 CA GLY A 188 11.101 -23.728 -5.050 1.00 0.00 C ATOM 958 C GLY A 188 10.535 -22.797 -4.030 1.00 0.00 C ATOM 959 O GLY A 188 9.920 -21.794 -4.382 1.00 0.00 O ATOM 0 H GLY A 188 10.412 -22.736 -6.747 1.00 0.00 H new ATOM 0 HA2 GLY A 188 10.436 -24.582 -5.180 1.00 0.00 H new ATOM 0 HA3 GLY A 188 12.058 -24.118 -4.703 1.00 0.00 H new ATOM 963 N LEU A 189 10.702 -23.112 -2.785 1.00 0.00 N ATOM 964 CA LEU A 189 10.302 -22.263 -1.774 1.00 0.00 C ATOM 965 C LEU A 189 11.379 -21.249 -1.497 1.00 0.00 C ATOM 966 O LEU A 189 12.554 -21.596 -1.340 1.00 0.00 O ATOM 967 CB LEU A 189 9.850 -23.028 -0.520 1.00 0.00 C ATOM 968 CG LEU A 189 10.809 -23.966 0.273 1.00 0.00 C ATOM 969 CD1 LEU A 189 11.465 -25.063 -0.557 1.00 0.00 C ATOM 970 CD2 LEU A 189 11.809 -23.217 1.148 1.00 0.00 C ATOM 0 H LEU A 189 11.128 -23.982 -2.466 1.00 0.00 H new ATOM 0 HA LEU A 189 9.419 -21.717 -2.106 1.00 0.00 H new ATOM 0 HB2 LEU A 189 9.486 -22.283 0.187 1.00 0.00 H new ATOM 0 HB3 LEU A 189 8.993 -23.633 -0.815 1.00 0.00 H new ATOM 0 HG LEU A 189 10.142 -24.495 0.953 1.00 0.00 H new ATOM 0 HD11 LEU A 189 12.113 -25.663 0.081 1.00 0.00 H new ATOM 0 HD12 LEU A 189 10.695 -25.699 -0.993 1.00 0.00 H new ATOM 0 HD13 LEU A 189 12.057 -24.612 -1.354 1.00 0.00 H new ATOM 0 HD21 LEU A 189 12.444 -23.933 1.670 1.00 0.00 H new ATOM 0 HD22 LEU A 189 12.427 -22.572 0.524 1.00 0.00 H new ATOM 0 HD23 LEU A 189 11.272 -22.610 1.877 1.00 0.00 H new ATOM 982 N GLU A 190 11.009 -20.022 -1.496 1.00 0.00 N ATOM 983 CA GLU A 190 11.946 -18.963 -1.251 1.00 0.00 C ATOM 984 C GLU A 190 11.395 -18.053 -0.213 1.00 0.00 C ATOM 985 O GLU A 190 10.196 -17.943 -0.057 1.00 0.00 O ATOM 986 CB GLU A 190 12.266 -18.166 -2.517 1.00 0.00 C ATOM 987 CG GLU A 190 12.875 -18.984 -3.646 1.00 0.00 C ATOM 988 CD GLU A 190 13.261 -18.133 -4.822 1.00 0.00 C ATOM 989 OE1 GLU A 190 12.410 -17.899 -5.711 1.00 0.00 O ATOM 990 OE2 GLU A 190 14.437 -17.671 -4.878 1.00 0.00 O ATOM 0 H GLU A 190 10.052 -19.712 -1.664 1.00 0.00 H new ATOM 0 HA GLU A 190 12.877 -19.415 -0.908 1.00 0.00 H new ATOM 0 HB2 GLU A 190 11.349 -17.700 -2.878 1.00 0.00 H new ATOM 0 HB3 GLU A 190 12.953 -17.360 -2.259 1.00 0.00 H new ATOM 0 HG2 GLU A 190 13.755 -19.510 -3.277 1.00 0.00 H new ATOM 0 HG3 GLU A 190 12.162 -19.743 -3.968 1.00 0.00 H new ATOM 997 N LYS A 191 12.244 -17.406 0.482 1.00 0.00 N ATOM 998 CA LYS A 191 11.840 -16.528 1.509 1.00 0.00 C ATOM 999 C LYS A 191 12.326 -15.143 1.207 1.00 0.00 C ATOM 1000 O LYS A 191 13.438 -14.948 0.713 1.00 0.00 O ATOM 1001 CB LYS A 191 12.331 -17.042 2.841 1.00 0.00 C ATOM 1002 CG LYS A 191 11.971 -16.196 4.041 1.00 0.00 C ATOM 1003 CD LYS A 191 12.330 -16.912 5.338 1.00 0.00 C ATOM 1004 CE LYS A 191 13.796 -17.309 5.376 1.00 0.00 C ATOM 1005 NZ LYS A 191 14.150 -18.054 6.606 1.00 0.00 N ATOM 0 H LYS A 191 13.254 -17.470 0.354 1.00 0.00 H new ATOM 0 HA LYS A 191 10.752 -16.483 1.564 1.00 0.00 H new ATOM 0 HB2 LYS A 191 11.931 -18.045 2.993 1.00 0.00 H new ATOM 0 HB3 LYS A 191 13.416 -17.135 2.797 1.00 0.00 H new ATOM 0 HG2 LYS A 191 12.497 -15.242 3.990 1.00 0.00 H new ATOM 0 HG3 LYS A 191 10.904 -15.973 4.027 1.00 0.00 H new ATOM 0 HD2 LYS A 191 12.107 -16.263 6.185 1.00 0.00 H new ATOM 0 HD3 LYS A 191 11.710 -17.802 5.446 1.00 0.00 H new ATOM 0 HE2 LYS A 191 14.026 -17.922 4.505 1.00 0.00 H new ATOM 0 HE3 LYS A 191 14.414 -16.413 5.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 15.160 -18.302 6.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 13.957 -17.461 7.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 13.582 -18.923 6.661 1.00 0.00 H new ATOM 1019 N GLN A 192 11.500 -14.209 1.484 1.00 0.00 N ATOM 1020 CA GLN A 192 11.762 -12.830 1.187 1.00 0.00 C ATOM 1021 C GLN A 192 11.267 -12.011 2.370 1.00 0.00 C ATOM 1022 O GLN A 192 10.276 -12.394 3.020 1.00 0.00 O ATOM 1023 CB GLN A 192 10.948 -12.448 -0.054 1.00 0.00 C ATOM 1024 CG GLN A 192 11.215 -11.081 -0.704 1.00 0.00 C ATOM 1025 CD GLN A 192 12.557 -10.998 -1.425 1.00 0.00 C ATOM 1026 OE1 GLN A 192 13.571 -10.613 -0.859 1.00 0.00 O ATOM 1027 NE2 GLN A 192 12.566 -11.370 -2.673 1.00 0.00 N ATOM 0 H GLN A 192 10.599 -14.371 1.934 1.00 0.00 H new ATOM 0 HA GLN A 192 12.823 -12.653 1.009 1.00 0.00 H new ATOM 0 HB2 GLN A 192 11.114 -13.215 -0.811 1.00 0.00 H new ATOM 0 HB3 GLN A 192 9.892 -12.489 0.214 1.00 0.00 H new ATOM 0 HG2 GLN A 192 10.417 -10.864 -1.414 1.00 0.00 H new ATOM 0 HG3 GLN A 192 11.177 -10.309 0.065 1.00 0.00 H new ATOM 0 HE21 GLN A 192 11.704 -11.686 -3.117 1.00 0.00 H new ATOM 0 HE22 GLN A 192 13.435 -11.345 -3.206 1.00 0.00 H new ATOM 1036 N PRO A 193 11.947 -10.933 2.705 1.00 0.00 N ATOM 1037 CA PRO A 193 11.502 -10.035 3.735 1.00 0.00 C ATOM 1038 C PRO A 193 10.329 -9.209 3.242 1.00 0.00 C ATOM 1039 O PRO A 193 10.430 -8.460 2.254 1.00 0.00 O ATOM 1040 CB PRO A 193 12.694 -9.137 4.020 1.00 0.00 C ATOM 1041 CG PRO A 193 13.825 -9.695 3.210 1.00 0.00 C ATOM 1042 CD PRO A 193 13.199 -10.522 2.126 1.00 0.00 C ATOM 0 HA PRO A 193 11.167 -10.567 4.625 1.00 0.00 H new ATOM 0 HB2 PRO A 193 12.483 -8.105 3.739 1.00 0.00 H new ATOM 0 HB3 PRO A 193 12.937 -9.135 5.083 1.00 0.00 H new ATOM 0 HG2 PRO A 193 14.432 -8.895 2.787 1.00 0.00 H new ATOM 0 HG3 PRO A 193 14.485 -10.302 3.830 1.00 0.00 H new ATOM 0 HD2 PRO A 193 13.050 -9.944 1.214 1.00 0.00 H new ATOM 0 HD3 PRO A 193 13.821 -11.378 1.863 1.00 0.00 H new ATOM 1050 N GLY A 194 9.252 -9.356 3.911 1.00 0.00 N ATOM 1051 CA GLY A 194 8.051 -8.677 3.569 1.00 0.00 C ATOM 1052 C GLY A 194 7.805 -7.575 4.532 1.00 0.00 C ATOM 1053 O GLY A 194 7.664 -7.811 5.721 1.00 0.00 O ATOM 0 H GLY A 194 9.172 -9.961 4.728 1.00 0.00 H new ATOM 0 HA2 GLY A 194 8.123 -8.279 2.557 1.00 0.00 H new ATOM 0 HA3 GLY A 194 7.213 -9.374 3.578 1.00 0.00 H new ATOM 1057 N ILE A 195 7.786 -6.390 4.041 1.00 0.00 N ATOM 1058 CA ILE A 195 7.599 -5.229 4.863 1.00 0.00 C ATOM 1059 C ILE A 195 6.168 -4.773 4.884 1.00 0.00 C ATOM 1060 O ILE A 195 5.593 -4.392 3.855 1.00 0.00 O ATOM 1061 CB ILE A 195 8.558 -4.097 4.481 1.00 0.00 C ATOM 1062 CG1 ILE A 195 8.659 -3.982 2.967 1.00 0.00 C ATOM 1063 CG2 ILE A 195 9.919 -4.286 5.120 1.00 0.00 C ATOM 1064 CD1 ILE A 195 9.682 -2.999 2.519 1.00 0.00 C ATOM 0 H ILE A 195 7.900 -6.186 3.048 1.00 0.00 H new ATOM 0 HA ILE A 195 7.847 -5.523 5.883 1.00 0.00 H new ATOM 0 HB ILE A 195 8.156 -3.160 4.866 1.00 0.00 H new ATOM 0 HG12 ILE A 195 8.898 -4.960 2.550 1.00 0.00 H new ATOM 0 HG13 ILE A 195 7.687 -3.693 2.566 1.00 0.00 H new ATOM 0 HG21 ILE A 195 10.575 -3.466 4.828 1.00 0.00 H new ATOM 0 HG22 ILE A 195 9.813 -4.298 6.205 1.00 0.00 H new ATOM 0 HG23 ILE A 195 10.349 -5.231 4.787 1.00 0.00 H new ATOM 0 HD11 ILE A 195 9.703 -2.966 1.430 1.00 0.00 H new ATOM 0 HD12 ILE A 195 9.432 -2.012 2.907 1.00 0.00 H new ATOM 0 HD13 ILE A 195 10.662 -3.298 2.891 1.00 0.00 H new ATOM 1076 N PHE A 196 5.604 -4.815 6.055 1.00 0.00 N ATOM 1077 CA PHE A 196 4.226 -4.484 6.270 1.00 0.00 C ATOM 1078 C PHE A 196 4.152 -3.321 7.230 1.00 0.00 C ATOM 1079 O PHE A 196 5.176 -2.944 7.827 1.00 0.00 O ATOM 1080 CB PHE A 196 3.490 -5.689 6.872 1.00 0.00 C ATOM 1081 CG PHE A 196 3.655 -6.969 6.087 1.00 0.00 C ATOM 1082 CD1 PHE A 196 2.974 -7.164 4.903 1.00 0.00 C ATOM 1083 CD2 PHE A 196 4.490 -7.976 6.549 1.00 0.00 C ATOM 1084 CE1 PHE A 196 3.117 -8.338 4.188 1.00 0.00 C ATOM 1085 CE2 PHE A 196 4.640 -9.152 5.837 1.00 0.00 C ATOM 1086 CZ PHE A 196 3.953 -9.332 4.656 1.00 0.00 C ATOM 0 H PHE A 196 6.099 -5.086 6.905 1.00 0.00 H new ATOM 0 HA PHE A 196 3.759 -4.219 5.322 1.00 0.00 H new ATOM 0 HB2 PHE A 196 3.850 -5.850 7.888 1.00 0.00 H new ATOM 0 HB3 PHE A 196 2.428 -5.454 6.943 1.00 0.00 H new ATOM 0 HD1 PHE A 196 2.321 -6.389 4.530 1.00 0.00 H new ATOM 0 HD2 PHE A 196 5.029 -7.840 7.475 1.00 0.00 H new ATOM 0 HE1 PHE A 196 2.575 -8.478 3.264 1.00 0.00 H new ATOM 0 HE2 PHE A 196 5.294 -9.928 6.206 1.00 0.00 H new ATOM 0 HZ PHE A 196 4.068 -10.249 4.097 1.00 0.00 H new ATOM 1096 N ILE A 197 2.977 -2.754 7.382 1.00 0.00 N ATOM 1097 CA ILE A 197 2.764 -1.672 8.320 1.00 0.00 C ATOM 1098 C ILE A 197 2.871 -2.240 9.734 1.00 0.00 C ATOM 1099 O ILE A 197 2.279 -3.270 10.040 1.00 0.00 O ATOM 1100 CB ILE A 197 1.374 -1.012 8.102 1.00 0.00 C ATOM 1101 CG1 ILE A 197 1.262 -0.491 6.657 1.00 0.00 C ATOM 1102 CG2 ILE A 197 1.149 0.129 9.103 1.00 0.00 C ATOM 1103 CD1 ILE A 197 -0.084 0.110 6.313 1.00 0.00 C ATOM 0 H ILE A 197 2.144 -3.028 6.861 1.00 0.00 H new ATOM 0 HA ILE A 197 3.517 -0.899 8.167 1.00 0.00 H new ATOM 0 HB ILE A 197 0.602 -1.763 8.268 1.00 0.00 H new ATOM 0 HG12 ILE A 197 2.035 0.260 6.493 1.00 0.00 H new ATOM 0 HG13 ILE A 197 1.466 -1.313 5.970 1.00 0.00 H new ATOM 0 HG21 ILE A 197 0.170 0.576 8.931 1.00 0.00 H new ATOM 0 HG22 ILE A 197 1.196 -0.264 10.119 1.00 0.00 H new ATOM 0 HG23 ILE A 197 1.922 0.886 8.971 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -0.076 0.451 5.278 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -0.862 -0.643 6.441 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -0.284 0.955 6.972 1.00 0.00 H new ATOM 1115 N SER A 198 3.631 -1.607 10.572 1.00 0.00 N ATOM 1116 CA SER A 198 3.864 -2.148 11.877 1.00 0.00 C ATOM 1117 C SER A 198 3.284 -1.298 13.001 1.00 0.00 C ATOM 1118 O SER A 198 2.481 -1.784 13.814 1.00 0.00 O ATOM 1119 CB SER A 198 5.353 -2.348 12.063 1.00 0.00 C ATOM 1120 OG SER A 198 6.060 -1.135 11.826 1.00 0.00 O ATOM 0 H SER A 198 4.098 -0.721 10.379 1.00 0.00 H new ATOM 0 HA SER A 198 3.341 -3.102 11.938 1.00 0.00 H new ATOM 0 HB2 SER A 198 5.554 -2.699 13.075 1.00 0.00 H new ATOM 0 HB3 SER A 198 5.709 -3.121 11.381 1.00 0.00 H new ATOM 0 HG SER A 198 7.020 -1.286 11.953 1.00 0.00 H new ATOM 1126 N ARG A 199 3.668 -0.047 13.052 1.00 0.00 N ATOM 1127 CA ARG A 199 3.272 0.809 14.141 1.00 0.00 C ATOM 1128 C ARG A 199 2.564 2.029 13.603 1.00 0.00 C ATOM 1129 O ARG A 199 2.917 2.547 12.539 1.00 0.00 O ATOM 1130 CB ARG A 199 4.502 1.233 14.961 1.00 0.00 C ATOM 1131 CG ARG A 199 5.350 0.069 15.462 1.00 0.00 C ATOM 1132 CD ARG A 199 6.578 0.551 16.221 1.00 0.00 C ATOM 1133 NE ARG A 199 7.422 -0.569 16.687 1.00 0.00 N ATOM 1134 CZ ARG A 199 8.684 -0.443 17.138 1.00 0.00 C ATOM 1135 NH1 ARG A 199 9.259 0.759 17.208 1.00 0.00 N ATOM 1136 NH2 ARG A 199 9.365 -1.525 17.521 1.00 0.00 N ATOM 0 H ARG A 199 4.256 0.402 12.350 1.00 0.00 H new ATOM 0 HA ARG A 199 2.592 0.259 14.791 1.00 0.00 H new ATOM 0 HB2 ARG A 199 5.125 1.885 14.349 1.00 0.00 H new ATOM 0 HB3 ARG A 199 4.169 1.821 15.817 1.00 0.00 H new ATOM 0 HG2 ARG A 199 4.748 -0.567 16.111 1.00 0.00 H new ATOM 0 HG3 ARG A 199 5.662 -0.544 14.616 1.00 0.00 H new ATOM 0 HD2 ARG A 199 7.167 1.204 15.578 1.00 0.00 H new ATOM 0 HD3 ARG A 199 6.263 1.147 17.078 1.00 0.00 H new ATOM 0 HE ARG A 199 7.019 -1.506 16.665 1.00 0.00 H new ATOM 0 HH11 ARG A 199 8.742 1.589 16.919 1.00 0.00 H new ATOM 0 HH12 ARG A 199 10.216 0.848 17.551 1.00 0.00 H new ATOM 0 HH21 ARG A 199 8.929 -2.446 17.472 1.00 0.00 H new ATOM 0 HH22 ARG A 199 10.321 -1.431 17.863 1.00 0.00 H new ATOM 1150 N LEU A 200 1.559 2.456 14.297 1.00 0.00 N ATOM 1151 CA LEU A 200 0.818 3.625 13.917 1.00 0.00 C ATOM 1152 C LEU A 200 0.663 4.630 15.001 1.00 0.00 C ATOM 1153 O LEU A 200 0.452 4.296 16.166 1.00 0.00 O ATOM 1154 CB LEU A 200 -0.524 3.306 13.266 1.00 0.00 C ATOM 1155 CG LEU A 200 -0.483 3.007 11.777 1.00 0.00 C ATOM 1156 CD1 LEU A 200 -1.860 2.604 11.298 1.00 0.00 C ATOM 1157 CD2 LEU A 200 -0.023 4.257 11.033 1.00 0.00 C ATOM 0 H LEU A 200 1.224 2.005 15.148 1.00 0.00 H new ATOM 0 HA LEU A 200 1.445 4.091 13.157 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -0.960 2.448 13.778 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -1.195 4.149 13.430 1.00 0.00 H new ATOM 0 HG LEU A 200 0.211 2.189 11.585 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -1.826 2.391 10.230 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -2.186 1.714 11.836 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -2.562 3.417 11.483 1.00 0.00 H new ATOM 0 HD21 LEU A 200 0.010 4.052 9.963 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -0.721 5.072 11.225 1.00 0.00 H new ATOM 0 HD23 LEU A 200 0.971 4.541 11.379 1.00 0.00 H new ATOM 1169 N VAL A 201 0.799 5.850 14.611 1.00 0.00 N ATOM 1170 CA VAL A 201 0.554 6.965 15.449 1.00 0.00 C ATOM 1171 C VAL A 201 -0.839 7.427 15.066 1.00 0.00 C ATOM 1172 O VAL A 201 -1.078 7.660 13.886 1.00 0.00 O ATOM 1173 CB VAL A 201 1.565 8.101 15.143 1.00 0.00 C ATOM 1174 CG1 VAL A 201 1.358 9.283 16.064 1.00 0.00 C ATOM 1175 CG2 VAL A 201 2.992 7.595 15.245 1.00 0.00 C ATOM 0 H VAL A 201 1.094 6.104 13.668 1.00 0.00 H new ATOM 0 HA VAL A 201 0.649 6.712 16.505 1.00 0.00 H new ATOM 0 HB VAL A 201 1.387 8.434 14.120 1.00 0.00 H new ATOM 0 HG11 VAL A 201 2.082 10.062 15.824 1.00 0.00 H new ATOM 0 HG12 VAL A 201 0.348 9.673 15.934 1.00 0.00 H new ATOM 0 HG13 VAL A 201 1.494 8.967 17.098 1.00 0.00 H new ATOM 0 HG21 VAL A 201 3.683 8.409 15.026 1.00 0.00 H new ATOM 0 HG22 VAL A 201 3.175 7.224 16.253 1.00 0.00 H new ATOM 0 HG23 VAL A 201 3.144 6.788 14.529 1.00 0.00 H new ATOM 1185 N PRO A 202 -1.784 7.502 16.021 1.00 0.00 N ATOM 1186 CA PRO A 202 -3.175 7.885 15.732 1.00 0.00 C ATOM 1187 C PRO A 202 -3.262 9.179 14.913 1.00 0.00 C ATOM 1188 O PRO A 202 -2.623 10.191 15.239 1.00 0.00 O ATOM 1189 CB PRO A 202 -3.802 8.052 17.115 1.00 0.00 C ATOM 1190 CG PRO A 202 -2.984 7.181 18.004 1.00 0.00 C ATOM 1191 CD PRO A 202 -1.582 7.219 17.453 1.00 0.00 C ATOM 0 HA PRO A 202 -3.688 7.141 15.122 1.00 0.00 H new ATOM 0 HB2 PRO A 202 -3.772 9.092 17.441 1.00 0.00 H new ATOM 0 HB3 PRO A 202 -4.849 7.748 17.115 1.00 0.00 H new ATOM 0 HG2 PRO A 202 -3.008 7.542 19.032 1.00 0.00 H new ATOM 0 HG3 PRO A 202 -3.371 6.162 18.014 1.00 0.00 H new ATOM 0 HD2 PRO A 202 -0.982 7.991 17.934 1.00 0.00 H new ATOM 0 HD3 PRO A 202 -1.065 6.272 17.606 1.00 0.00 H new ATOM 1199 N GLY A 203 -4.040 9.128 13.851 1.00 0.00 N ATOM 1200 CA GLY A 203 -4.123 10.232 12.924 1.00 0.00 C ATOM 1201 C GLY A 203 -3.126 10.035 11.803 1.00 0.00 C ATOM 1202 O GLY A 203 -2.942 10.901 10.950 1.00 0.00 O ATOM 0 H GLY A 203 -4.626 8.328 13.610 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -5.132 10.303 12.518 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -3.922 11.170 13.442 1.00 0.00 H new ATOM 1206 N GLY A 204 -2.476 8.877 11.833 1.00 0.00 N ATOM 1207 CA GLY A 204 -1.469 8.525 10.874 1.00 0.00 C ATOM 1208 C GLY A 204 -2.031 8.261 9.516 1.00 0.00 C ATOM 1209 O GLY A 204 -3.119 7.688 9.382 1.00 0.00 O ATOM 0 H GLY A 204 -2.645 8.158 12.536 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -0.738 9.331 10.809 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -0.937 7.639 11.221 1.00 0.00 H new ATOM 1213 N LEU A 205 -1.252 8.617 8.518 1.00 0.00 N ATOM 1214 CA LEU A 205 -1.635 8.568 7.125 1.00 0.00 C ATOM 1215 C LEU A 205 -2.108 7.191 6.683 1.00 0.00 C ATOM 1216 O LEU A 205 -3.001 7.088 5.847 1.00 0.00 O ATOM 1217 CB LEU A 205 -0.486 9.046 6.216 1.00 0.00 C ATOM 1218 CG LEU A 205 -0.010 10.516 6.347 1.00 0.00 C ATOM 1219 CD1 LEU A 205 0.684 10.796 7.675 1.00 0.00 C ATOM 1220 CD2 LEU A 205 0.891 10.884 5.194 1.00 0.00 C ATOM 0 H LEU A 205 -0.302 8.960 8.660 1.00 0.00 H new ATOM 0 HA LEU A 205 -2.482 9.247 7.024 1.00 0.00 H new ATOM 0 HB2 LEU A 205 0.373 8.401 6.398 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -0.791 8.886 5.182 1.00 0.00 H new ATOM 0 HG LEU A 205 -0.903 11.140 6.320 1.00 0.00 H new ATOM 0 HD11 LEU A 205 0.995 11.840 7.710 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -0.005 10.595 8.495 1.00 0.00 H new ATOM 0 HD13 LEU A 205 1.559 10.153 7.771 1.00 0.00 H new ATOM 0 HD21 LEU A 205 1.216 11.919 5.302 1.00 0.00 H new ATOM 0 HD22 LEU A 205 1.762 10.229 5.190 1.00 0.00 H new ATOM 0 HD23 LEU A 205 0.347 10.770 4.256 1.00 0.00 H new ATOM 1232 N ALA A 206 -1.528 6.136 7.254 1.00 0.00 N ATOM 1233 CA ALA A 206 -1.906 4.783 6.883 1.00 0.00 C ATOM 1234 C ALA A 206 -3.352 4.478 7.296 1.00 0.00 C ATOM 1235 O ALA A 206 -4.115 3.893 6.535 1.00 0.00 O ATOM 1236 CB ALA A 206 -0.943 3.764 7.492 1.00 0.00 C ATOM 0 H ALA A 206 -0.802 6.196 7.968 1.00 0.00 H new ATOM 0 HA ALA A 206 -1.845 4.706 5.797 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -1.246 2.758 7.201 1.00 0.00 H new ATOM 0 HB2 ALA A 206 0.067 3.958 7.132 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -0.963 3.849 8.579 1.00 0.00 H new ATOM 1242 N GLU A 207 -3.725 4.927 8.484 1.00 0.00 N ATOM 1243 CA GLU A 207 -5.057 4.683 9.031 1.00 0.00 C ATOM 1244 C GLU A 207 -6.059 5.635 8.342 1.00 0.00 C ATOM 1245 O GLU A 207 -7.202 5.266 8.063 1.00 0.00 O ATOM 1246 CB GLU A 207 -4.996 4.888 10.568 1.00 0.00 C ATOM 1247 CG GLU A 207 -6.186 4.380 11.404 1.00 0.00 C ATOM 1248 CD GLU A 207 -7.479 5.109 11.179 1.00 0.00 C ATOM 1249 OE1 GLU A 207 -7.545 6.315 11.490 1.00 0.00 O ATOM 1250 OE2 GLU A 207 -8.467 4.484 10.747 1.00 0.00 O ATOM 0 H GLU A 207 -3.117 5.470 9.097 1.00 0.00 H new ATOM 0 HA GLU A 207 -5.394 3.664 8.842 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -4.094 4.399 10.936 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.882 5.955 10.760 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -6.340 3.323 11.185 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.925 4.452 12.460 1.00 0.00 H new ATOM 1257 N SER A 208 -5.583 6.839 8.037 1.00 0.00 N ATOM 1258 CA SER A 208 -6.361 7.883 7.365 1.00 0.00 C ATOM 1259 C SER A 208 -6.968 7.403 6.035 1.00 0.00 C ATOM 1260 O SER A 208 -8.049 7.859 5.641 1.00 0.00 O ATOM 1261 CB SER A 208 -5.493 9.118 7.125 1.00 0.00 C ATOM 1262 OG SER A 208 -4.964 9.620 8.339 1.00 0.00 O ATOM 0 H SER A 208 -4.628 7.125 8.253 1.00 0.00 H new ATOM 0 HA SER A 208 -7.189 8.137 8.027 1.00 0.00 H new ATOM 0 HB2 SER A 208 -4.677 8.866 6.447 1.00 0.00 H new ATOM 0 HB3 SER A 208 -6.085 9.892 6.637 1.00 0.00 H new ATOM 0 HG SER A 208 -4.343 8.965 8.721 1.00 0.00 H new ATOM 1268 N THR A 209 -6.279 6.473 5.369 1.00 0.00 N ATOM 1269 CA THR A 209 -6.655 6.024 4.033 1.00 0.00 C ATOM 1270 C THR A 209 -8.079 5.458 4.007 1.00 0.00 C ATOM 1271 O THR A 209 -8.867 5.779 3.101 1.00 0.00 O ATOM 1272 CB THR A 209 -5.678 4.892 3.535 1.00 0.00 C ATOM 1273 OG1 THR A 209 -5.758 3.749 4.423 1.00 0.00 O ATOM 1274 CG2 THR A 209 -4.238 5.388 3.507 1.00 0.00 C ATOM 0 H THR A 209 -5.448 6.014 5.742 1.00 0.00 H new ATOM 0 HA THR A 209 -6.597 6.896 3.381 1.00 0.00 H new ATOM 0 HB THR A 209 -5.978 4.609 2.526 1.00 0.00 H new ATOM 0 HG1 THR A 209 -5.311 3.960 5.269 1.00 0.00 H new ATOM 0 HG21 THR A 209 -3.584 4.588 3.160 1.00 0.00 H new ATOM 0 HG22 THR A 209 -4.160 6.240 2.831 1.00 0.00 H new ATOM 0 HG23 THR A 209 -3.938 5.692 4.510 1.00 0.00 H new ATOM 1282 N GLY A 210 -8.423 4.652 5.016 1.00 0.00 N ATOM 1283 CA GLY A 210 -9.702 3.970 5.017 1.00 0.00 C ATOM 1284 C GLY A 210 -9.712 2.944 3.911 1.00 0.00 C ATOM 1285 O GLY A 210 -10.763 2.492 3.447 1.00 0.00 O ATOM 0 H GLY A 210 -7.836 4.463 5.829 1.00 0.00 H new ATOM 0 HA2 GLY A 210 -9.871 3.488 5.980 1.00 0.00 H new ATOM 0 HA3 GLY A 210 -10.511 4.686 4.873 1.00 0.00 H new ATOM 1289 N LEU A 211 -8.521 2.578 3.509 1.00 0.00 N ATOM 1290 CA LEU A 211 -8.289 1.727 2.386 1.00 0.00 C ATOM 1291 C LEU A 211 -7.196 0.710 2.694 1.00 0.00 C ATOM 1292 O LEU A 211 -7.277 -0.447 2.276 1.00 0.00 O ATOM 1293 CB LEU A 211 -7.923 2.609 1.170 1.00 0.00 C ATOM 1294 CG LEU A 211 -7.476 1.905 -0.105 1.00 0.00 C ATOM 1295 CD1 LEU A 211 -8.549 0.959 -0.630 1.00 0.00 C ATOM 1296 CD2 LEU A 211 -7.098 2.926 -1.169 1.00 0.00 C ATOM 0 H LEU A 211 -7.664 2.878 3.974 1.00 0.00 H new ATOM 0 HA LEU A 211 -9.190 1.158 2.156 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -8.790 3.223 0.928 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -7.127 3.288 1.475 1.00 0.00 H new ATOM 0 HG LEU A 211 -6.598 1.305 0.137 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -8.194 0.475 -1.540 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -8.766 0.201 0.123 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -9.456 1.523 -0.849 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -6.781 2.408 -2.074 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -7.960 3.554 -1.394 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -6.282 3.548 -0.802 1.00 0.00 H new ATOM 1308 N LEU A 212 -6.209 1.125 3.462 1.00 0.00 N ATOM 1309 CA LEU A 212 -5.109 0.251 3.786 1.00 0.00 C ATOM 1310 C LEU A 212 -5.169 -0.190 5.231 1.00 0.00 C ATOM 1311 O LEU A 212 -5.500 0.592 6.144 1.00 0.00 O ATOM 1312 CB LEU A 212 -3.728 0.886 3.478 1.00 0.00 C ATOM 1313 CG LEU A 212 -3.354 1.140 1.991 1.00 0.00 C ATOM 1314 CD1 LEU A 212 -3.424 -0.123 1.154 1.00 0.00 C ATOM 1315 CD2 LEU A 212 -4.158 2.261 1.365 1.00 0.00 C ATOM 0 H LEU A 212 -6.149 2.058 3.870 1.00 0.00 H new ATOM 0 HA LEU A 212 -5.215 -0.623 3.143 1.00 0.00 H new ATOM 0 HB2 LEU A 212 -3.675 1.840 4.003 1.00 0.00 H new ATOM 0 HB3 LEU A 212 -2.961 0.242 3.909 1.00 0.00 H new ATOM 0 HG LEU A 212 -2.314 1.466 2.002 1.00 0.00 H new ATOM 0 HD11 LEU A 212 -3.154 0.108 0.124 1.00 0.00 H new ATOM 0 HD12 LEU A 212 -2.731 -0.863 1.554 1.00 0.00 H new ATOM 0 HD13 LEU A 212 -4.438 -0.523 1.182 1.00 0.00 H new ATOM 0 HD21 LEU A 212 -3.853 2.392 0.327 1.00 0.00 H new ATOM 0 HD22 LEU A 212 -5.219 2.013 1.403 1.00 0.00 H new ATOM 0 HD23 LEU A 212 -3.982 3.186 1.914 1.00 0.00 H new ATOM 1327 N ALA A 213 -4.873 -1.428 5.418 1.00 0.00 N ATOM 1328 CA ALA A 213 -4.884 -2.077 6.695 1.00 0.00 C ATOM 1329 C ALA A 213 -3.459 -2.241 7.189 1.00 0.00 C ATOM 1330 O ALA A 213 -2.523 -2.160 6.409 1.00 0.00 O ATOM 1331 CB ALA A 213 -5.553 -3.432 6.569 1.00 0.00 C ATOM 0 H ALA A 213 -4.604 -2.049 4.655 1.00 0.00 H new ATOM 0 HA ALA A 213 -5.442 -1.472 7.410 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -5.561 -3.926 7.541 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -6.577 -3.301 6.220 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -5.002 -4.045 5.856 1.00 0.00 H new ATOM 1337 N VAL A 214 -3.299 -2.482 8.475 1.00 0.00 N ATOM 1338 CA VAL A 214 -1.973 -2.645 9.086 1.00 0.00 C ATOM 1339 C VAL A 214 -1.237 -3.877 8.496 1.00 0.00 C ATOM 1340 O VAL A 214 -0.019 -3.940 8.470 1.00 0.00 O ATOM 1341 CB VAL A 214 -2.093 -2.767 10.640 1.00 0.00 C ATOM 1342 CG1 VAL A 214 -0.730 -2.901 11.311 1.00 0.00 C ATOM 1343 CG2 VAL A 214 -2.835 -1.567 11.204 1.00 0.00 C ATOM 0 H VAL A 214 -4.074 -2.572 9.132 1.00 0.00 H new ATOM 0 HA VAL A 214 -1.384 -1.757 8.855 1.00 0.00 H new ATOM 0 HB VAL A 214 -2.655 -3.676 10.853 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -0.862 -2.983 12.390 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -0.227 -3.793 10.938 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -0.125 -2.023 11.085 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -2.912 -1.663 12.287 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -2.291 -0.655 10.959 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -3.834 -1.521 10.772 1.00 0.00 H new ATOM 1353 N ASN A 215 -2.002 -4.823 7.996 1.00 0.00 N ATOM 1354 CA ASN A 215 -1.452 -6.044 7.400 1.00 0.00 C ATOM 1355 C ASN A 215 -0.826 -5.762 6.037 1.00 0.00 C ATOM 1356 O ASN A 215 0.023 -6.520 5.568 1.00 0.00 O ATOM 1357 CB ASN A 215 -2.545 -7.115 7.243 1.00 0.00 C ATOM 1358 CG ASN A 215 -2.015 -8.461 6.751 1.00 0.00 C ATOM 1359 OD1 ASN A 215 -2.036 -8.676 5.462 1.00 0.00 O flip ATOM 1360 ND2 ASN A 215 -1.604 -9.309 7.539 1.00 0.00 N flip ATOM 0 H ASN A 215 -3.021 -4.778 7.986 1.00 0.00 H new ATOM 0 HA ASN A 215 -0.678 -6.412 8.074 1.00 0.00 H new ATOM 0 HB2 ASN A 215 -3.042 -7.258 8.202 1.00 0.00 H new ATOM 0 HB3 ASN A 215 -3.299 -6.753 6.544 1.00 0.00 H new ATOM 0 HD21 ASN A 215 -1.599 -9.115 8.540 1.00 0.00 H new ATOM 0 HD22 ASN A 215 -1.268 -10.207 7.192 1.00 0.00 H new ATOM 1367 N ASP A 216 -1.276 -4.693 5.406 1.00 0.00 N ATOM 1368 CA ASP A 216 -0.877 -4.332 4.044 1.00 0.00 C ATOM 1369 C ASP A 216 0.618 -4.047 3.941 1.00 0.00 C ATOM 1370 O ASP A 216 1.275 -3.721 4.947 1.00 0.00 O ATOM 1371 CB ASP A 216 -1.720 -3.161 3.515 1.00 0.00 C ATOM 1372 CG ASP A 216 -3.209 -3.493 3.442 1.00 0.00 C ATOM 1373 OD1 ASP A 216 -3.590 -4.679 3.603 1.00 0.00 O ATOM 1374 OD2 ASP A 216 -4.009 -2.605 3.197 1.00 0.00 O ATOM 0 H ASP A 216 -1.937 -4.038 5.824 1.00 0.00 H new ATOM 0 HA ASP A 216 -1.072 -5.195 3.407 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -1.576 -2.294 4.160 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -1.365 -2.882 2.523 1.00 0.00 H new ATOM 1379 N GLU A 217 1.152 -4.142 2.732 1.00 0.00 N ATOM 1380 CA GLU A 217 2.592 -4.071 2.537 1.00 0.00 C ATOM 1381 C GLU A 217 3.014 -2.871 1.715 1.00 0.00 C ATOM 1382 O GLU A 217 2.224 -2.307 0.955 1.00 0.00 O ATOM 1383 CB GLU A 217 3.111 -5.377 1.905 1.00 0.00 C ATOM 1384 CG GLU A 217 2.497 -5.725 0.554 1.00 0.00 C ATOM 1385 CD GLU A 217 2.978 -7.060 0.020 1.00 0.00 C ATOM 1386 OE1 GLU A 217 4.033 -7.109 -0.656 1.00 0.00 O ATOM 1387 OE2 GLU A 217 2.301 -8.081 0.251 1.00 0.00 O ATOM 0 H GLU A 217 0.613 -4.268 1.875 1.00 0.00 H new ATOM 0 HA GLU A 217 3.042 -3.946 3.522 1.00 0.00 H new ATOM 0 HB2 GLU A 217 4.192 -5.302 1.788 1.00 0.00 H new ATOM 0 HB3 GLU A 217 2.921 -6.198 2.596 1.00 0.00 H new ATOM 0 HG2 GLU A 217 1.411 -5.745 0.647 1.00 0.00 H new ATOM 0 HG3 GLU A 217 2.741 -4.942 -0.164 1.00 0.00 H new ATOM 1394 N VAL A 218 4.262 -2.481 1.882 1.00 0.00 N ATOM 1395 CA VAL A 218 4.838 -1.385 1.128 1.00 0.00 C ATOM 1396 C VAL A 218 5.616 -1.904 -0.082 1.00 0.00 C ATOM 1397 O VAL A 218 6.441 -2.826 0.026 1.00 0.00 O ATOM 1398 CB VAL A 218 5.702 -0.417 2.016 1.00 0.00 C ATOM 1399 CG1 VAL A 218 6.690 -1.173 2.857 1.00 0.00 C ATOM 1400 CG2 VAL A 218 6.447 0.593 1.152 1.00 0.00 C ATOM 0 H VAL A 218 4.905 -2.915 2.544 1.00 0.00 H new ATOM 0 HA VAL A 218 4.008 -0.782 0.759 1.00 0.00 H new ATOM 0 HB VAL A 218 5.013 0.110 2.676 1.00 0.00 H new ATOM 0 HG11 VAL A 218 7.269 -0.471 3.457 1.00 0.00 H new ATOM 0 HG12 VAL A 218 6.157 -1.860 3.515 1.00 0.00 H new ATOM 0 HG13 VAL A 218 7.362 -1.738 2.210 1.00 0.00 H new ATOM 0 HG21 VAL A 218 7.038 1.251 1.789 1.00 0.00 H new ATOM 0 HG22 VAL A 218 7.108 0.066 0.464 1.00 0.00 H new ATOM 0 HG23 VAL A 218 5.730 1.185 0.584 1.00 0.00 H new ATOM 1410 N ILE A 219 5.332 -1.321 -1.223 1.00 0.00 N ATOM 1411 CA ILE A 219 5.918 -1.739 -2.467 1.00 0.00 C ATOM 1412 C ILE A 219 7.064 -0.828 -2.899 1.00 0.00 C ATOM 1413 O ILE A 219 8.116 -1.307 -3.324 1.00 0.00 O ATOM 1414 CB ILE A 219 4.849 -1.810 -3.606 1.00 0.00 C ATOM 1415 CG1 ILE A 219 3.685 -2.738 -3.210 1.00 0.00 C ATOM 1416 CG2 ILE A 219 5.467 -2.275 -4.930 1.00 0.00 C ATOM 1417 CD1 ILE A 219 4.087 -4.180 -2.931 1.00 0.00 C ATOM 0 H ILE A 219 4.683 -0.539 -1.311 1.00 0.00 H new ATOM 0 HA ILE A 219 6.321 -2.737 -2.294 1.00 0.00 H new ATOM 0 HB ILE A 219 4.461 -0.802 -3.749 1.00 0.00 H new ATOM 0 HG12 ILE A 219 3.201 -2.332 -2.322 1.00 0.00 H new ATOM 0 HG13 ILE A 219 2.944 -2.730 -4.009 1.00 0.00 H new ATOM 0 HG21 ILE A 219 4.695 -2.313 -5.699 1.00 0.00 H new ATOM 0 HG22 ILE A 219 6.247 -1.576 -5.233 1.00 0.00 H new ATOM 0 HG23 ILE A 219 5.899 -3.267 -4.801 1.00 0.00 H new ATOM 0 HD11 ILE A 219 3.204 -4.758 -2.660 1.00 0.00 H new ATOM 0 HD12 ILE A 219 4.543 -4.610 -3.823 1.00 0.00 H new ATOM 0 HD13 ILE A 219 4.803 -4.206 -2.110 1.00 0.00 H new ATOM 1429 N GLU A 220 6.887 0.470 -2.766 1.00 0.00 N ATOM 1430 CA GLU A 220 7.878 1.401 -3.292 1.00 0.00 C ATOM 1431 C GLU A 220 8.122 2.517 -2.309 1.00 0.00 C ATOM 1432 O GLU A 220 7.237 2.863 -1.512 1.00 0.00 O ATOM 1433 CB GLU A 220 7.346 2.067 -4.564 1.00 0.00 C ATOM 1434 CG GLU A 220 6.749 1.140 -5.592 1.00 0.00 C ATOM 1435 CD GLU A 220 6.147 1.896 -6.742 1.00 0.00 C ATOM 1436 OE1 GLU A 220 5.321 2.817 -6.500 1.00 0.00 O ATOM 1437 OE2 GLU A 220 6.499 1.615 -7.901 1.00 0.00 O ATOM 0 H GLU A 220 6.085 0.903 -2.309 1.00 0.00 H new ATOM 0 HA GLU A 220 8.790 0.835 -3.484 1.00 0.00 H new ATOM 0 HB2 GLU A 220 6.589 2.798 -4.279 1.00 0.00 H new ATOM 0 HB3 GLU A 220 8.162 2.619 -5.031 1.00 0.00 H new ATOM 0 HG2 GLU A 220 7.520 0.465 -5.964 1.00 0.00 H new ATOM 0 HG3 GLU A 220 5.984 0.522 -5.123 1.00 0.00 H new ATOM 1444 N VAL A 221 9.304 3.072 -2.366 1.00 0.00 N ATOM 1445 CA VAL A 221 9.617 4.292 -1.637 1.00 0.00 C ATOM 1446 C VAL A 221 10.088 5.353 -2.608 1.00 0.00 C ATOM 1447 O VAL A 221 11.232 5.346 -3.042 1.00 0.00 O ATOM 1448 CB VAL A 221 10.675 4.109 -0.505 1.00 0.00 C ATOM 1449 CG1 VAL A 221 11.084 5.466 0.080 1.00 0.00 C ATOM 1450 CG2 VAL A 221 10.123 3.246 0.611 1.00 0.00 C ATOM 0 H VAL A 221 10.080 2.700 -2.914 1.00 0.00 H new ATOM 0 HA VAL A 221 8.695 4.595 -1.141 1.00 0.00 H new ATOM 0 HB VAL A 221 11.546 3.623 -0.946 1.00 0.00 H new ATOM 0 HG11 VAL A 221 11.822 5.315 0.868 1.00 0.00 H new ATOM 0 HG12 VAL A 221 11.514 6.087 -0.706 1.00 0.00 H new ATOM 0 HG13 VAL A 221 10.207 5.962 0.495 1.00 0.00 H new ATOM 0 HG21 VAL A 221 10.877 3.132 1.389 1.00 0.00 H new ATOM 0 HG22 VAL A 221 9.236 3.719 1.032 1.00 0.00 H new ATOM 0 HG23 VAL A 221 9.858 2.265 0.216 1.00 0.00 H new ATOM 1460 N ASN A 222 9.164 6.204 -3.004 1.00 0.00 N ATOM 1461 CA ASN A 222 9.402 7.376 -3.877 1.00 0.00 C ATOM 1462 C ASN A 222 9.805 6.975 -5.309 1.00 0.00 C ATOM 1463 O ASN A 222 10.026 7.821 -6.173 1.00 0.00 O ATOM 1464 CB ASN A 222 10.446 8.314 -3.241 1.00 0.00 C ATOM 1465 CG ASN A 222 10.506 9.684 -3.908 1.00 0.00 C ATOM 1466 OD1 ASN A 222 9.508 10.189 -4.414 1.00 0.00 O ATOM 1467 ND2 ASN A 222 11.648 10.288 -3.907 1.00 0.00 N ATOM 0 H ASN A 222 8.187 6.111 -2.727 1.00 0.00 H new ATOM 0 HA ASN A 222 8.458 7.913 -3.965 1.00 0.00 H new ATOM 0 HB2 ASN A 222 10.214 8.441 -2.184 1.00 0.00 H new ATOM 0 HB3 ASN A 222 11.429 7.846 -3.298 1.00 0.00 H new ATOM 0 HD21 ASN A 222 11.738 11.210 -4.334 1.00 0.00 H new ATOM 0 HD22 ASN A 222 12.460 9.843 -3.479 1.00 0.00 H new ATOM 1474 N GLY A 223 9.856 5.700 -5.553 1.00 0.00 N ATOM 1475 CA GLY A 223 10.249 5.215 -6.849 1.00 0.00 C ATOM 1476 C GLY A 223 11.411 4.285 -6.727 1.00 0.00 C ATOM 1477 O GLY A 223 11.880 3.713 -7.712 1.00 0.00 O ATOM 0 H GLY A 223 9.631 4.973 -4.873 1.00 0.00 H new ATOM 0 HA2 GLY A 223 9.412 4.701 -7.321 1.00 0.00 H new ATOM 0 HA3 GLY A 223 10.512 6.054 -7.494 1.00 0.00 H new ATOM 1481 N ILE A 224 11.903 4.153 -5.520 1.00 0.00 N ATOM 1482 CA ILE A 224 12.964 3.243 -5.231 1.00 0.00 C ATOM 1483 C ILE A 224 12.282 1.996 -4.706 1.00 0.00 C ATOM 1484 O ILE A 224 11.366 2.098 -3.882 1.00 0.00 O ATOM 1485 CB ILE A 224 13.890 3.796 -4.119 1.00 0.00 C ATOM 1486 CG1 ILE A 224 14.179 5.287 -4.329 1.00 0.00 C ATOM 1487 CG2 ILE A 224 15.211 3.024 -4.143 1.00 0.00 C ATOM 1488 CD1 ILE A 224 14.905 5.932 -3.158 1.00 0.00 C ATOM 0 H ILE A 224 11.572 4.680 -4.712 1.00 0.00 H new ATOM 0 HA ILE A 224 13.576 3.067 -6.116 1.00 0.00 H new ATOM 0 HB ILE A 224 13.389 3.674 -3.159 1.00 0.00 H new ATOM 0 HG12 ILE A 224 14.779 5.410 -5.231 1.00 0.00 H new ATOM 0 HG13 ILE A 224 13.239 5.812 -4.498 1.00 0.00 H new ATOM 0 HG21 ILE A 224 15.870 3.406 -3.363 1.00 0.00 H new ATOM 0 HG22 ILE A 224 15.017 1.966 -3.968 1.00 0.00 H new ATOM 0 HG23 ILE A 224 15.688 3.149 -5.115 1.00 0.00 H new ATOM 0 HD11 ILE A 224 15.078 6.987 -3.373 1.00 0.00 H new ATOM 0 HD12 ILE A 224 14.297 5.840 -2.258 1.00 0.00 H new ATOM 0 HD13 ILE A 224 15.861 5.432 -3.003 1.00 0.00 H new ATOM 1500 N GLU A 225 12.681 0.854 -5.166 1.00 0.00 N ATOM 1501 CA GLU A 225 12.032 -0.355 -4.778 1.00 0.00 C ATOM 1502 C GLU A 225 12.511 -0.810 -3.421 1.00 0.00 C ATOM 1503 O GLU A 225 13.668 -0.605 -3.060 1.00 0.00 O ATOM 1504 CB GLU A 225 12.304 -1.431 -5.794 1.00 0.00 C ATOM 1505 CG GLU A 225 11.868 -1.102 -7.200 1.00 0.00 C ATOM 1506 CD GLU A 225 10.402 -0.781 -7.313 1.00 0.00 C ATOM 1507 OE1 GLU A 225 9.564 -1.664 -7.019 1.00 0.00 O ATOM 1508 OE2 GLU A 225 10.074 0.353 -7.689 1.00 0.00 O ATOM 0 H GLU A 225 13.459 0.734 -5.815 1.00 0.00 H new ATOM 0 HA GLU A 225 10.960 -0.165 -4.724 1.00 0.00 H new ATOM 0 HB2 GLU A 225 13.373 -1.642 -5.801 1.00 0.00 H new ATOM 0 HB3 GLU A 225 11.801 -2.345 -5.478 1.00 0.00 H new ATOM 0 HG2 GLU A 225 12.447 -0.253 -7.562 1.00 0.00 H new ATOM 0 HG3 GLU A 225 12.099 -1.946 -7.850 1.00 0.00 H new ATOM 1515 N VAL A 226 11.631 -1.430 -2.682 1.00 0.00 N ATOM 1516 CA VAL A 226 11.969 -1.928 -1.366 1.00 0.00 C ATOM 1517 C VAL A 226 11.851 -3.437 -1.280 1.00 0.00 C ATOM 1518 O VAL A 226 11.928 -4.003 -0.188 1.00 0.00 O ATOM 1519 CB VAL A 226 11.119 -1.286 -0.257 1.00 0.00 C ATOM 1520 CG1 VAL A 226 11.430 0.177 -0.134 1.00 0.00 C ATOM 1521 CG2 VAL A 226 9.637 -1.487 -0.521 1.00 0.00 C ATOM 0 H VAL A 226 10.667 -1.606 -2.967 1.00 0.00 H new ATOM 0 HA VAL A 226 13.010 -1.646 -1.208 1.00 0.00 H new ATOM 0 HB VAL A 226 11.369 -1.778 0.683 1.00 0.00 H new ATOM 0 HG11 VAL A 226 10.819 0.614 0.656 1.00 0.00 H new ATOM 0 HG12 VAL A 226 12.484 0.306 0.110 1.00 0.00 H new ATOM 0 HG13 VAL A 226 11.213 0.676 -1.079 1.00 0.00 H new ATOM 0 HG21 VAL A 226 9.059 -1.023 0.278 1.00 0.00 H new ATOM 0 HG22 VAL A 226 9.372 -1.029 -1.474 1.00 0.00 H new ATOM 0 HG23 VAL A 226 9.415 -2.554 -0.557 1.00 0.00 H new ATOM 1531 N ALA A 227 11.684 -4.082 -2.423 1.00 0.00 N ATOM 1532 CA ALA A 227 11.572 -5.530 -2.469 1.00 0.00 C ATOM 1533 C ALA A 227 12.844 -6.190 -1.938 1.00 0.00 C ATOM 1534 O ALA A 227 13.890 -6.173 -2.591 1.00 0.00 O ATOM 1535 CB ALA A 227 11.273 -5.997 -3.888 1.00 0.00 C ATOM 0 H ALA A 227 11.623 -3.624 -3.333 1.00 0.00 H new ATOM 0 HA ALA A 227 10.743 -5.830 -1.827 1.00 0.00 H new ATOM 0 HB1 ALA A 227 11.192 -7.084 -3.904 1.00 0.00 H new ATOM 0 HB2 ALA A 227 10.334 -5.559 -4.225 1.00 0.00 H new ATOM 0 HB3 ALA A 227 12.079 -5.683 -4.552 1.00 0.00 H new ATOM 1541 N GLY A 228 12.759 -6.729 -0.743 1.00 0.00 N ATOM 1542 CA GLY A 228 13.892 -7.382 -0.139 1.00 0.00 C ATOM 1543 C GLY A 228 14.591 -6.518 0.895 1.00 0.00 C ATOM 1544 O GLY A 228 15.612 -6.923 1.466 1.00 0.00 O ATOM 0 H GLY A 228 11.914 -6.727 -0.171 1.00 0.00 H new ATOM 0 HA2 GLY A 228 13.562 -8.308 0.332 1.00 0.00 H new ATOM 0 HA3 GLY A 228 14.604 -7.656 -0.917 1.00 0.00 H new ATOM 1548 N LYS A 229 14.059 -5.337 1.144 1.00 0.00 N ATOM 1549 CA LYS A 229 14.655 -4.429 2.109 1.00 0.00 C ATOM 1550 C LYS A 229 14.112 -4.672 3.505 1.00 0.00 C ATOM 1551 O LYS A 229 12.931 -4.968 3.679 1.00 0.00 O ATOM 1552 CB LYS A 229 14.419 -2.972 1.719 1.00 0.00 C ATOM 1553 CG LYS A 229 14.970 -2.491 0.359 1.00 0.00 C ATOM 1554 CD LYS A 229 16.506 -2.467 0.243 1.00 0.00 C ATOM 1555 CE LYS A 229 17.151 -3.848 0.044 1.00 0.00 C ATOM 1556 NZ LYS A 229 18.615 -3.758 -0.163 1.00 0.00 N ATOM 0 H LYS A 229 13.216 -4.983 0.693 1.00 0.00 H new ATOM 0 HA LYS A 229 15.727 -4.626 2.109 1.00 0.00 H new ATOM 0 HB2 LYS A 229 13.344 -2.794 1.726 1.00 0.00 H new ATOM 0 HB3 LYS A 229 14.852 -2.343 2.497 1.00 0.00 H new ATOM 0 HG2 LYS A 229 14.573 -3.137 -0.424 1.00 0.00 H new ATOM 0 HG3 LYS A 229 14.592 -1.487 0.167 1.00 0.00 H new ATOM 0 HD2 LYS A 229 16.785 -1.826 -0.593 1.00 0.00 H new ATOM 0 HD3 LYS A 229 16.919 -2.013 1.144 1.00 0.00 H new ATOM 0 HE2 LYS A 229 16.947 -4.471 0.915 1.00 0.00 H new ATOM 0 HE3 LYS A 229 16.694 -4.340 -0.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 19.007 -4.713 -0.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 18.811 -3.185 -1.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 19.056 -3.313 0.667 1.00 0.00 H new ATOM 1570 N THR A 230 14.985 -4.566 4.476 1.00 0.00 N ATOM 1571 CA THR A 230 14.622 -4.697 5.868 1.00 0.00 C ATOM 1572 C THR A 230 14.146 -3.317 6.352 1.00 0.00 C ATOM 1573 O THR A 230 14.403 -2.319 5.672 1.00 0.00 O ATOM 1574 CB THR A 230 15.854 -5.192 6.701 1.00 0.00 C ATOM 1575 OG1 THR A 230 15.475 -5.593 8.026 1.00 0.00 O ATOM 1576 CG2 THR A 230 16.915 -4.114 6.824 1.00 0.00 C ATOM 0 H THR A 230 15.977 -4.385 4.322 1.00 0.00 H new ATOM 0 HA THR A 230 13.827 -5.431 5.996 1.00 0.00 H new ATOM 0 HB THR A 230 16.256 -6.048 6.159 1.00 0.00 H new ATOM 0 HG1 THR A 230 14.504 -5.506 8.129 1.00 0.00 H new ATOM 0 HG21 THR A 230 17.753 -4.494 7.408 1.00 0.00 H new ATOM 0 HG22 THR A 230 17.263 -3.831 5.831 1.00 0.00 H new ATOM 0 HG23 THR A 230 16.492 -3.242 7.322 1.00 0.00 H new ATOM 1584 N LEU A 231 13.472 -3.248 7.503 1.00 0.00 N ATOM 1585 CA LEU A 231 12.912 -1.972 7.993 1.00 0.00 C ATOM 1586 C LEU A 231 13.983 -0.876 8.114 1.00 0.00 C ATOM 1587 O LEU A 231 13.750 0.268 7.725 1.00 0.00 O ATOM 1588 CB LEU A 231 12.140 -2.129 9.330 1.00 0.00 C ATOM 1589 CG LEU A 231 12.939 -2.367 10.639 1.00 0.00 C ATOM 1590 CD1 LEU A 231 11.992 -2.459 11.812 1.00 0.00 C ATOM 1591 CD2 LEU A 231 13.805 -3.610 10.575 1.00 0.00 C ATOM 0 H LEU A 231 13.299 -4.048 8.112 1.00 0.00 H new ATOM 0 HA LEU A 231 12.193 -1.659 7.236 1.00 0.00 H new ATOM 0 HB2 LEU A 231 11.540 -1.230 9.470 1.00 0.00 H new ATOM 0 HB3 LEU A 231 11.446 -2.961 9.213 1.00 0.00 H new ATOM 0 HG LEU A 231 13.607 -1.515 10.767 1.00 0.00 H new ATOM 0 HD11 LEU A 231 12.561 -2.626 12.727 1.00 0.00 H new ATOM 0 HD12 LEU A 231 11.429 -1.529 11.899 1.00 0.00 H new ATOM 0 HD13 LEU A 231 11.301 -3.288 11.658 1.00 0.00 H new ATOM 0 HD21 LEU A 231 14.342 -3.728 11.516 1.00 0.00 H new ATOM 0 HD22 LEU A 231 13.176 -4.483 10.404 1.00 0.00 H new ATOM 0 HD23 LEU A 231 14.521 -3.513 9.759 1.00 0.00 H new ATOM 1603 N ASP A 232 15.161 -1.254 8.619 1.00 0.00 N ATOM 1604 CA ASP A 232 16.301 -0.336 8.785 1.00 0.00 C ATOM 1605 C ASP A 232 16.718 0.245 7.451 1.00 0.00 C ATOM 1606 O ASP A 232 17.022 1.434 7.332 1.00 0.00 O ATOM 1607 CB ASP A 232 17.475 -1.081 9.417 1.00 0.00 C ATOM 1608 CG ASP A 232 18.727 -0.238 9.552 1.00 0.00 C ATOM 1609 OD1 ASP A 232 18.820 0.579 10.493 1.00 0.00 O ATOM 1610 OD2 ASP A 232 19.646 -0.398 8.720 1.00 0.00 O ATOM 0 H ASP A 232 15.355 -2.207 8.926 1.00 0.00 H new ATOM 0 HA ASP A 232 15.997 0.482 9.438 1.00 0.00 H new ATOM 0 HB2 ASP A 232 17.179 -1.438 10.404 1.00 0.00 H new ATOM 0 HB3 ASP A 232 17.703 -1.961 8.815 1.00 0.00 H new ATOM 1615 N GLN A 233 16.706 -0.600 6.459 1.00 0.00 N ATOM 1616 CA GLN A 233 17.029 -0.221 5.099 1.00 0.00 C ATOM 1617 C GLN A 233 15.951 0.684 4.499 1.00 0.00 C ATOM 1618 O GLN A 233 16.263 1.727 3.929 1.00 0.00 O ATOM 1619 CB GLN A 233 17.264 -1.473 4.233 1.00 0.00 C ATOM 1620 CG GLN A 233 18.589 -2.193 4.497 1.00 0.00 C ATOM 1621 CD GLN A 233 19.817 -1.356 4.143 1.00 0.00 C ATOM 1622 OE1 GLN A 233 19.809 -0.131 4.225 1.00 0.00 O ATOM 1623 NE2 GLN A 233 20.860 -2.008 3.732 1.00 0.00 N ATOM 0 H GLN A 233 16.469 -1.586 6.566 1.00 0.00 H new ATOM 0 HA GLN A 233 17.954 0.355 5.117 1.00 0.00 H new ATOM 0 HB2 GLN A 233 16.446 -2.173 4.401 1.00 0.00 H new ATOM 0 HB3 GLN A 233 17.226 -1.184 3.183 1.00 0.00 H new ATOM 0 HG2 GLN A 233 18.639 -2.471 5.550 1.00 0.00 H new ATOM 0 HG3 GLN A 233 18.612 -3.119 3.922 1.00 0.00 H new ATOM 0 HE21 GLN A 233 20.835 -3.026 3.675 1.00 0.00 H new ATOM 0 HE22 GLN A 233 21.705 -1.503 3.466 1.00 0.00 H new ATOM 1632 N VAL A 234 14.697 0.296 4.663 1.00 0.00 N ATOM 1633 CA VAL A 234 13.566 1.054 4.122 1.00 0.00 C ATOM 1634 C VAL A 234 13.503 2.466 4.710 1.00 0.00 C ATOM 1635 O VAL A 234 13.285 3.446 3.977 1.00 0.00 O ATOM 1636 CB VAL A 234 12.222 0.327 4.371 1.00 0.00 C ATOM 1637 CG1 VAL A 234 11.055 1.109 3.789 1.00 0.00 C ATOM 1638 CG2 VAL A 234 12.258 -1.057 3.784 1.00 0.00 C ATOM 0 H VAL A 234 14.429 -0.547 5.171 1.00 0.00 H new ATOM 0 HA VAL A 234 13.727 1.130 3.047 1.00 0.00 H new ATOM 0 HB VAL A 234 12.078 0.254 5.449 1.00 0.00 H new ATOM 0 HG11 VAL A 234 10.126 0.572 3.980 1.00 0.00 H new ATOM 0 HG12 VAL A 234 11.008 2.093 4.255 1.00 0.00 H new ATOM 0 HG13 VAL A 234 11.193 1.223 2.714 1.00 0.00 H new ATOM 0 HG21 VAL A 234 11.306 -1.555 3.967 1.00 0.00 H new ATOM 0 HG22 VAL A 234 12.433 -0.992 2.710 1.00 0.00 H new ATOM 0 HG23 VAL A 234 13.062 -1.628 4.248 1.00 0.00 H new ATOM 1648 N THR A 235 13.700 2.582 6.020 1.00 0.00 N ATOM 1649 CA THR A 235 13.671 3.881 6.640 1.00 0.00 C ATOM 1650 C THR A 235 14.825 4.752 6.146 1.00 0.00 C ATOM 1651 O THR A 235 14.627 5.907 5.858 1.00 0.00 O ATOM 1652 CB THR A 235 13.573 3.834 8.201 1.00 0.00 C ATOM 1653 OG1 THR A 235 13.556 5.160 8.763 1.00 0.00 O ATOM 1654 CG2 THR A 235 14.694 3.040 8.824 1.00 0.00 C ATOM 0 H THR A 235 13.877 1.802 6.653 1.00 0.00 H new ATOM 0 HA THR A 235 12.741 4.353 6.322 1.00 0.00 H new ATOM 0 HB THR A 235 12.633 3.332 8.431 1.00 0.00 H new ATOM 0 HG1 THR A 235 13.493 5.101 9.739 1.00 0.00 H new ATOM 0 HG21 THR A 235 14.580 3.038 9.908 1.00 0.00 H new ATOM 0 HG22 THR A 235 14.663 2.015 8.454 1.00 0.00 H new ATOM 0 HG23 THR A 235 15.650 3.492 8.561 1.00 0.00 H new ATOM 1662 N ASP A 236 16.009 4.166 5.983 1.00 0.00 N ATOM 1663 CA ASP A 236 17.183 4.903 5.452 1.00 0.00 C ATOM 1664 C ASP A 236 16.873 5.483 4.088 1.00 0.00 C ATOM 1665 O ASP A 236 17.153 6.654 3.811 1.00 0.00 O ATOM 1666 CB ASP A 236 18.392 3.981 5.354 1.00 0.00 C ATOM 1667 CG ASP A 236 19.596 4.656 4.728 1.00 0.00 C ATOM 1668 OD1 ASP A 236 20.210 5.530 5.373 1.00 0.00 O ATOM 1669 OD2 ASP A 236 19.932 4.330 3.571 1.00 0.00 O ATOM 0 H ASP A 236 16.194 3.188 6.206 1.00 0.00 H new ATOM 0 HA ASP A 236 17.412 5.717 6.140 1.00 0.00 H new ATOM 0 HB2 ASP A 236 18.656 3.629 6.351 1.00 0.00 H new ATOM 0 HB3 ASP A 236 18.127 3.103 4.765 1.00 0.00 H new ATOM 1674 N MET A 237 16.265 4.665 3.267 1.00 0.00 N ATOM 1675 CA MET A 237 15.835 5.057 1.925 1.00 0.00 C ATOM 1676 C MET A 237 14.914 6.264 1.967 1.00 0.00 C ATOM 1677 O MET A 237 15.112 7.252 1.243 1.00 0.00 O ATOM 1678 CB MET A 237 15.114 3.909 1.246 1.00 0.00 C ATOM 1679 CG MET A 237 15.971 2.699 0.943 1.00 0.00 C ATOM 1680 SD MET A 237 14.988 1.323 0.321 1.00 0.00 S ATOM 1681 CE MET A 237 14.154 2.113 -1.051 1.00 0.00 C ATOM 0 H MET A 237 16.047 3.697 3.502 1.00 0.00 H new ATOM 0 HA MET A 237 16.730 5.319 1.360 1.00 0.00 H new ATOM 0 HB2 MET A 237 14.284 3.597 1.880 1.00 0.00 H new ATOM 0 HB3 MET A 237 14.684 4.272 0.313 1.00 0.00 H new ATOM 0 HG2 MET A 237 16.730 2.966 0.207 1.00 0.00 H new ATOM 0 HG3 MET A 237 16.497 2.391 1.846 1.00 0.00 H new ATOM 0 HE1 MET A 237 14.095 1.419 -1.890 1.00 0.00 H new ATOM 0 HE2 MET A 237 13.148 2.401 -0.748 1.00 0.00 H new ATOM 0 HE3 MET A 237 14.710 3.000 -1.353 1.00 0.00 H new ATOM 1691 N MET A 238 13.917 6.202 2.817 1.00 0.00 N ATOM 1692 CA MET A 238 12.979 7.298 2.932 1.00 0.00 C ATOM 1693 C MET A 238 13.561 8.479 3.724 1.00 0.00 C ATOM 1694 O MET A 238 12.982 9.550 3.758 1.00 0.00 O ATOM 1695 CB MET A 238 11.612 6.851 3.476 1.00 0.00 C ATOM 1696 CG MET A 238 11.647 6.181 4.822 1.00 0.00 C ATOM 1697 SD MET A 238 10.010 5.729 5.428 1.00 0.00 S ATOM 1698 CE MET A 238 9.435 4.652 4.113 1.00 0.00 C ATOM 0 H MET A 238 13.733 5.412 3.436 1.00 0.00 H new ATOM 0 HA MET A 238 12.802 7.657 1.918 1.00 0.00 H new ATOM 0 HB2 MET A 238 10.961 7.723 3.539 1.00 0.00 H new ATOM 0 HB3 MET A 238 11.160 6.166 2.759 1.00 0.00 H new ATOM 0 HG2 MET A 238 12.265 5.285 4.760 1.00 0.00 H new ATOM 0 HG3 MET A 238 12.123 6.848 5.541 1.00 0.00 H new ATOM 0 HE1 MET A 238 8.839 3.844 4.538 1.00 0.00 H new ATOM 0 HE2 MET A 238 8.824 5.224 3.415 1.00 0.00 H new ATOM 0 HE3 MET A 238 10.292 4.232 3.586 1.00 0.00 H new ATOM 1708 N VAL A 239 14.713 8.278 4.350 1.00 0.00 N ATOM 1709 CA VAL A 239 15.395 9.376 5.045 1.00 0.00 C ATOM 1710 C VAL A 239 16.207 10.178 4.037 1.00 0.00 C ATOM 1711 O VAL A 239 16.362 11.400 4.154 1.00 0.00 O ATOM 1712 CB VAL A 239 16.275 8.917 6.265 1.00 0.00 C ATOM 1713 CG1 VAL A 239 17.075 10.083 6.842 1.00 0.00 C ATOM 1714 CG2 VAL A 239 15.394 8.353 7.366 1.00 0.00 C ATOM 0 H VAL A 239 15.194 7.380 4.395 1.00 0.00 H new ATOM 0 HA VAL A 239 14.624 10.007 5.487 1.00 0.00 H new ATOM 0 HB VAL A 239 16.962 8.154 5.900 1.00 0.00 H new ATOM 0 HG11 VAL A 239 17.673 9.733 7.684 1.00 0.00 H new ATOM 0 HG12 VAL A 239 17.733 10.489 6.073 1.00 0.00 H new ATOM 0 HG13 VAL A 239 16.391 10.861 7.181 1.00 0.00 H new ATOM 0 HG21 VAL A 239 16.016 8.039 8.204 1.00 0.00 H new ATOM 0 HG22 VAL A 239 14.694 9.119 7.700 1.00 0.00 H new ATOM 0 HG23 VAL A 239 14.839 7.496 6.985 1.00 0.00 H new ATOM 1724 N ALA A 240 16.691 9.495 3.027 1.00 0.00 N ATOM 1725 CA ALA A 240 17.392 10.147 1.930 1.00 0.00 C ATOM 1726 C ALA A 240 16.404 10.921 1.045 1.00 0.00 C ATOM 1727 O ALA A 240 16.799 11.733 0.215 1.00 0.00 O ATOM 1728 CB ALA A 240 18.152 9.117 1.107 1.00 0.00 C ATOM 0 H ALA A 240 16.615 8.482 2.936 1.00 0.00 H new ATOM 0 HA ALA A 240 18.107 10.857 2.346 1.00 0.00 H new ATOM 0 HB1 ALA A 240 18.672 9.616 0.290 1.00 0.00 H new ATOM 0 HB2 ALA A 240 18.877 8.608 1.741 1.00 0.00 H new ATOM 0 HB3 ALA A 240 17.451 8.388 0.700 1.00 0.00 H new ATOM 1734 N ASN A 241 15.119 10.657 1.241 1.00 0.00 N ATOM 1735 CA ASN A 241 14.066 11.256 0.465 1.00 0.00 C ATOM 1736 C ASN A 241 12.976 11.819 1.372 1.00 0.00 C ATOM 1737 O ASN A 241 11.832 11.933 0.959 1.00 0.00 O ATOM 1738 CB ASN A 241 13.454 10.178 -0.427 1.00 0.00 C ATOM 1739 CG ASN A 241 14.379 9.686 -1.525 1.00 0.00 C ATOM 1740 OD1 ASN A 241 14.389 10.227 -2.632 1.00 0.00 O ATOM 1741 ND2 ASN A 241 15.143 8.659 -1.248 1.00 0.00 N ATOM 0 H ASN A 241 14.785 10.011 1.956 1.00 0.00 H new ATOM 0 HA ASN A 241 14.480 12.070 -0.129 1.00 0.00 H new ATOM 0 HB2 ASN A 241 13.161 9.331 0.193 1.00 0.00 H new ATOM 0 HB3 ASN A 241 12.544 10.570 -0.881 1.00 0.00 H new ATOM 0 HD21 ASN A 241 15.771 8.284 -1.959 1.00 0.00 H new ATOM 0 HD22 ASN A 241 15.110 8.234 -0.321 1.00 0.00 H new ATOM 1748 N SER A 242 13.354 12.229 2.571 1.00 0.00 N ATOM 1749 CA SER A 242 12.401 12.658 3.600 1.00 0.00 C ATOM 1750 C SER A 242 11.537 13.882 3.261 1.00 0.00 C ATOM 1751 O SER A 242 10.436 13.994 3.786 1.00 0.00 O ATOM 1752 CB SER A 242 13.113 12.889 4.907 1.00 0.00 C ATOM 1753 OG SER A 242 13.676 11.693 5.372 1.00 0.00 O ATOM 0 H SER A 242 14.329 12.277 2.866 1.00 0.00 H new ATOM 0 HA SER A 242 11.696 11.830 3.669 1.00 0.00 H new ATOM 0 HB2 SER A 242 13.893 13.639 4.776 1.00 0.00 H new ATOM 0 HB3 SER A 242 12.414 13.281 5.646 1.00 0.00 H new ATOM 0 HG SER A 242 13.311 10.940 4.862 1.00 0.00 H new ATOM 1759 N SER A 243 12.037 14.789 2.415 1.00 0.00 N ATOM 1760 CA SER A 243 11.315 16.028 2.079 1.00 0.00 C ATOM 1761 C SER A 243 9.872 15.717 1.625 1.00 0.00 C ATOM 1762 O SER A 243 8.898 16.149 2.250 1.00 0.00 O ATOM 1763 CB SER A 243 12.088 16.779 0.997 1.00 0.00 C ATOM 1764 OG SER A 243 13.435 16.992 1.416 1.00 0.00 O ATOM 0 H SER A 243 12.939 14.691 1.949 1.00 0.00 H new ATOM 0 HA SER A 243 11.244 16.658 2.965 1.00 0.00 H new ATOM 0 HB2 SER A 243 12.074 16.210 0.067 1.00 0.00 H new ATOM 0 HB3 SER A 243 11.607 17.735 0.793 1.00 0.00 H new ATOM 0 HG SER A 243 13.923 17.473 0.715 1.00 0.00 H new ATOM 1770 N ASN A 244 9.763 14.990 0.556 1.00 0.00 N ATOM 1771 CA ASN A 244 8.509 14.459 0.093 1.00 0.00 C ATOM 1772 C ASN A 244 8.707 12.996 -0.157 1.00 0.00 C ATOM 1773 O ASN A 244 9.142 12.581 -1.244 1.00 0.00 O ATOM 1774 CB ASN A 244 7.975 15.189 -1.162 1.00 0.00 C ATOM 1775 CG ASN A 244 6.680 14.575 -1.735 1.00 0.00 C ATOM 1776 OD1 ASN A 244 5.570 14.910 -1.330 1.00 0.00 O ATOM 1777 ND2 ASN A 244 6.814 13.716 -2.710 1.00 0.00 N ATOM 0 H ASN A 244 10.557 14.742 -0.034 1.00 0.00 H new ATOM 0 HA ASN A 244 7.745 14.617 0.854 1.00 0.00 H new ATOM 0 HB2 ASN A 244 7.791 16.234 -0.913 1.00 0.00 H new ATOM 0 HB3 ASN A 244 8.745 15.176 -1.934 1.00 0.00 H new ATOM 0 HD21 ASN A 244 5.988 13.310 -3.150 1.00 0.00 H new ATOM 0 HD22 ASN A 244 7.745 13.451 -3.032 1.00 0.00 H new ATOM 1784 N LEU A 245 8.502 12.221 0.862 1.00 0.00 N ATOM 1785 CA LEU A 245 8.684 10.821 0.762 1.00 0.00 C ATOM 1786 C LEU A 245 7.373 10.190 0.389 1.00 0.00 C ATOM 1787 O LEU A 245 6.315 10.561 0.903 1.00 0.00 O ATOM 1788 CB LEU A 245 9.326 10.224 2.044 1.00 0.00 C ATOM 1789 CG LEU A 245 8.485 10.175 3.317 1.00 0.00 C ATOM 1790 CD1 LEU A 245 7.530 9.001 3.304 1.00 0.00 C ATOM 1791 CD2 LEU A 245 9.349 10.188 4.567 1.00 0.00 C ATOM 0 H LEU A 245 8.205 12.548 1.781 1.00 0.00 H new ATOM 0 HA LEU A 245 9.401 10.596 -0.028 1.00 0.00 H new ATOM 0 HB2 LEU A 245 9.642 9.206 1.815 1.00 0.00 H new ATOM 0 HB3 LEU A 245 10.227 10.797 2.262 1.00 0.00 H new ATOM 0 HG LEU A 245 7.882 11.083 3.342 1.00 0.00 H new ATOM 0 HD11 LEU A 245 6.947 8.996 4.225 1.00 0.00 H new ATOM 0 HD12 LEU A 245 6.859 9.088 2.450 1.00 0.00 H new ATOM 0 HD13 LEU A 245 8.096 8.072 3.228 1.00 0.00 H new ATOM 0 HD21 LEU A 245 8.711 10.152 5.450 1.00 0.00 H new ATOM 0 HD22 LEU A 245 10.010 9.322 4.561 1.00 0.00 H new ATOM 0 HD23 LEU A 245 9.946 11.100 4.587 1.00 0.00 H new ATOM 1803 N ILE A 246 7.431 9.336 -0.541 1.00 0.00 N ATOM 1804 CA ILE A 246 6.263 8.686 -1.037 1.00 0.00 C ATOM 1805 C ILE A 246 6.338 7.204 -0.714 1.00 0.00 C ATOM 1806 O ILE A 246 7.264 6.521 -1.131 1.00 0.00 O ATOM 1807 CB ILE A 246 6.162 8.884 -2.564 1.00 0.00 C ATOM 1808 CG1 ILE A 246 6.149 10.380 -2.900 1.00 0.00 C ATOM 1809 CG2 ILE A 246 4.917 8.197 -3.117 1.00 0.00 C ATOM 1810 CD1 ILE A 246 6.089 10.679 -4.382 1.00 0.00 C ATOM 0 H ILE A 246 8.297 9.052 -0.999 1.00 0.00 H new ATOM 0 HA ILE A 246 5.380 9.117 -0.565 1.00 0.00 H new ATOM 0 HB ILE A 246 7.034 8.428 -3.033 1.00 0.00 H new ATOM 0 HG12 ILE A 246 5.292 10.844 -2.412 1.00 0.00 H new ATOM 0 HG13 ILE A 246 7.043 10.843 -2.483 1.00 0.00 H new ATOM 0 HG21 ILE A 246 4.866 8.349 -4.195 1.00 0.00 H new ATOM 0 HG22 ILE A 246 4.965 7.129 -2.903 1.00 0.00 H new ATOM 0 HG23 ILE A 246 4.029 8.621 -2.648 1.00 0.00 H new ATOM 0 HD11 ILE A 246 6.083 11.758 -4.536 1.00 0.00 H new ATOM 0 HD12 ILE A 246 6.959 10.247 -4.876 1.00 0.00 H new ATOM 0 HD13 ILE A 246 5.181 10.248 -4.804 1.00 0.00 H new ATOM 1822 N ILE A 247 5.395 6.723 0.035 1.00 0.00 N ATOM 1823 CA ILE A 247 5.355 5.327 0.360 1.00 0.00 C ATOM 1824 C ILE A 247 4.208 4.641 -0.333 1.00 0.00 C ATOM 1825 O ILE A 247 3.043 4.974 -0.136 1.00 0.00 O ATOM 1826 CB ILE A 247 5.378 5.049 1.897 1.00 0.00 C ATOM 1827 CG1 ILE A 247 5.180 3.561 2.203 1.00 0.00 C ATOM 1828 CG2 ILE A 247 4.394 5.921 2.690 1.00 0.00 C ATOM 1829 CD1 ILE A 247 5.227 3.213 3.680 1.00 0.00 C ATOM 0 H ILE A 247 4.638 7.277 0.436 1.00 0.00 H new ATOM 0 HA ILE A 247 6.278 4.891 -0.021 1.00 0.00 H new ATOM 0 HB ILE A 247 6.374 5.335 2.237 1.00 0.00 H new ATOM 0 HG12 ILE A 247 4.219 3.244 1.798 1.00 0.00 H new ATOM 0 HG13 ILE A 247 5.949 2.990 1.683 1.00 0.00 H new ATOM 0 HG21 ILE A 247 4.463 5.675 3.750 1.00 0.00 H new ATOM 0 HG22 ILE A 247 4.641 6.973 2.544 1.00 0.00 H new ATOM 0 HG23 ILE A 247 3.379 5.735 2.340 1.00 0.00 H new ATOM 0 HD11 ILE A 247 5.078 2.141 3.806 1.00 0.00 H new ATOM 0 HD12 ILE A 247 6.197 3.495 4.090 1.00 0.00 H new ATOM 0 HD13 ILE A 247 4.440 3.753 4.206 1.00 0.00 H new ATOM 1841 N THR A 248 4.546 3.702 -1.149 1.00 0.00 N ATOM 1842 CA THR A 248 3.555 2.985 -1.922 1.00 0.00 C ATOM 1843 C THR A 248 3.100 1.780 -1.147 1.00 0.00 C ATOM 1844 O THR A 248 3.895 0.906 -0.835 1.00 0.00 O ATOM 1845 CB THR A 248 4.116 2.516 -3.287 1.00 0.00 C ATOM 1846 OG1 THR A 248 4.673 3.640 -4.004 1.00 0.00 O ATOM 1847 CG2 THR A 248 3.003 1.903 -4.139 1.00 0.00 C ATOM 0 H THR A 248 5.507 3.401 -1.308 1.00 0.00 H new ATOM 0 HA THR A 248 2.724 3.665 -2.110 1.00 0.00 H new ATOM 0 HB THR A 248 4.888 1.770 -3.099 1.00 0.00 H new ATOM 0 HG1 THR A 248 4.797 3.398 -4.946 1.00 0.00 H new ATOM 0 HG21 THR A 248 3.414 1.578 -5.095 1.00 0.00 H new ATOM 0 HG22 THR A 248 2.576 1.046 -3.618 1.00 0.00 H new ATOM 0 HG23 THR A 248 2.225 2.647 -4.312 1.00 0.00 H new ATOM 1855 N VAL A 249 1.840 1.732 -0.856 1.00 0.00 N ATOM 1856 CA VAL A 249 1.271 0.653 -0.104 1.00 0.00 C ATOM 1857 C VAL A 249 0.286 -0.148 -0.941 1.00 0.00 C ATOM 1858 O VAL A 249 -0.416 0.400 -1.820 1.00 0.00 O ATOM 1859 CB VAL A 249 0.624 1.141 1.221 1.00 0.00 C ATOM 1860 CG1 VAL A 249 1.702 1.592 2.200 1.00 0.00 C ATOM 1861 CG2 VAL A 249 -0.322 2.298 0.952 1.00 0.00 C ATOM 0 H VAL A 249 1.168 2.446 -1.135 1.00 0.00 H new ATOM 0 HA VAL A 249 2.091 -0.011 0.169 1.00 0.00 H new ATOM 0 HB VAL A 249 0.065 0.311 1.654 1.00 0.00 H new ATOM 0 HG11 VAL A 249 1.235 1.932 3.124 1.00 0.00 H new ATOM 0 HG12 VAL A 249 2.370 0.758 2.416 1.00 0.00 H new ATOM 0 HG13 VAL A 249 2.273 2.410 1.761 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -0.768 2.629 1.890 1.00 0.00 H new ATOM 0 HG22 VAL A 249 0.231 3.123 0.502 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -1.109 1.974 0.271 1.00 0.00 H new ATOM 1871 N LYS A 250 0.260 -1.427 -0.699 1.00 0.00 N ATOM 1872 CA LYS A 250 -0.577 -2.332 -1.421 1.00 0.00 C ATOM 1873 C LYS A 250 -1.435 -3.129 -0.454 1.00 0.00 C ATOM 1874 O LYS A 250 -0.908 -3.768 0.466 1.00 0.00 O ATOM 1875 CB LYS A 250 0.301 -3.226 -2.335 1.00 0.00 C ATOM 1876 CG LYS A 250 -0.434 -4.226 -3.233 1.00 0.00 C ATOM 1877 CD LYS A 250 -0.945 -5.451 -2.475 1.00 0.00 C ATOM 1878 CE LYS A 250 -1.662 -6.437 -3.387 1.00 0.00 C ATOM 1879 NZ LYS A 250 -2.163 -7.612 -2.635 1.00 0.00 N ATOM 0 H LYS A 250 0.831 -1.875 0.018 1.00 0.00 H new ATOM 0 HA LYS A 250 -1.263 -1.785 -2.067 1.00 0.00 H new ATOM 0 HB2 LYS A 250 0.902 -2.576 -2.971 1.00 0.00 H new ATOM 0 HB3 LYS A 250 0.994 -3.782 -1.703 1.00 0.00 H new ATOM 0 HG2 LYS A 250 -1.276 -3.725 -3.711 1.00 0.00 H new ATOM 0 HG3 LYS A 250 0.237 -4.552 -4.028 1.00 0.00 H new ATOM 0 HD2 LYS A 250 -0.107 -5.951 -1.990 1.00 0.00 H new ATOM 0 HD3 LYS A 250 -1.624 -5.130 -1.685 1.00 0.00 H new ATOM 0 HE2 LYS A 250 -2.496 -5.937 -3.880 1.00 0.00 H new ATOM 0 HE3 LYS A 250 -0.981 -6.769 -4.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 250 -2.704 -8.229 -3.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 250 -1.359 -8.141 -2.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 250 -2.779 -7.292 -1.860 1.00 0.00 H new ATOM 1893 N PRO A 251 -2.769 -3.104 -0.648 1.00 0.00 N ATOM 1894 CA PRO A 251 -3.692 -3.789 0.231 1.00 0.00 C ATOM 1895 C PRO A 251 -3.603 -5.302 0.165 1.00 0.00 C ATOM 1896 O PRO A 251 -3.671 -5.919 -0.911 1.00 0.00 O ATOM 1897 CB PRO A 251 -5.081 -3.327 -0.203 1.00 0.00 C ATOM 1898 CG PRO A 251 -4.914 -2.758 -1.571 1.00 0.00 C ATOM 1899 CD PRO A 251 -3.467 -2.377 -1.729 1.00 0.00 C ATOM 0 HA PRO A 251 -3.456 -3.544 1.267 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -5.785 -4.159 -0.209 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -5.477 -2.580 0.485 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -5.203 -3.487 -2.328 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -5.556 -1.888 -1.705 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -3.086 -2.664 -2.709 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -3.328 -1.300 -1.636 1.00 0.00 H new ATOM 1907 N ALA A 252 -3.445 -5.883 1.308 1.00 0.00 N ATOM 1908 CA ALA A 252 -3.455 -7.296 1.475 1.00 0.00 C ATOM 1909 C ALA A 252 -4.745 -7.667 2.126 1.00 0.00 C ATOM 1910 O ALA A 252 -5.350 -8.690 1.820 1.00 0.00 O ATOM 1911 CB ALA A 252 -2.274 -7.746 2.323 1.00 0.00 C ATOM 0 H ALA A 252 -3.301 -5.370 2.178 1.00 0.00 H new ATOM 0 HA ALA A 252 -3.365 -7.791 0.508 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -2.301 -8.830 2.438 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -1.344 -7.456 1.834 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -2.330 -7.275 3.304 1.00 0.00 H new ATOM 1917 N ASN A 253 -5.151 -6.773 2.990 1.00 0.00 N ATOM 1918 CA ASN A 253 -6.370 -6.864 3.811 1.00 0.00 C ATOM 1919 C ASN A 253 -6.582 -8.237 4.414 1.00 0.00 C ATOM 1920 O ASN A 253 -7.346 -9.060 3.899 1.00 0.00 O ATOM 1921 CB ASN A 253 -7.632 -6.323 3.105 1.00 0.00 C ATOM 1922 CG ASN A 253 -7.686 -4.786 2.985 1.00 0.00 C ATOM 1923 OD1 ASN A 253 -6.547 -4.119 2.971 1.00 0.00 O flip ATOM 1924 ND2 ASN A 253 -8.773 -4.205 2.943 1.00 0.00 N flip ATOM 0 H ASN A 253 -4.628 -5.914 3.162 1.00 0.00 H new ATOM 0 HA ASN A 253 -6.194 -6.191 4.650 1.00 0.00 H new ATOM 0 HB2 ASN A 253 -7.688 -6.755 2.106 1.00 0.00 H new ATOM 0 HB3 ASN A 253 -8.512 -6.664 3.650 1.00 0.00 H new ATOM 0 HD21 ASN A 253 -9.640 -4.743 2.955 1.00 0.00 H new ATOM 0 HD22 ASN A 253 -8.805 -3.187 2.896 1.00 0.00 H new ATOM 1931 N GLN A 254 -5.874 -8.484 5.486 1.00 0.00 N ATOM 1932 CA GLN A 254 -5.899 -9.752 6.167 1.00 0.00 C ATOM 1933 C GLN A 254 -5.950 -9.501 7.641 1.00 0.00 C ATOM 1934 O GLN A 254 -5.100 -8.787 8.187 1.00 0.00 O ATOM 1935 CB GLN A 254 -4.649 -10.533 5.833 1.00 0.00 C ATOM 1936 CG GLN A 254 -4.518 -11.881 6.513 1.00 0.00 C ATOM 1937 CD GLN A 254 -3.165 -12.505 6.254 1.00 0.00 C ATOM 1938 OE1 GLN A 254 -2.547 -12.271 5.215 1.00 0.00 O ATOM 1939 NE2 GLN A 254 -2.693 -13.285 7.181 1.00 0.00 N ATOM 0 H GLN A 254 -5.254 -7.798 5.917 1.00 0.00 H new ATOM 0 HA GLN A 254 -6.772 -10.325 5.853 1.00 0.00 H new ATOM 0 HB2 GLN A 254 -4.615 -10.685 4.754 1.00 0.00 H new ATOM 0 HB3 GLN A 254 -3.782 -9.927 6.097 1.00 0.00 H new ATOM 0 HG2 GLN A 254 -4.666 -11.764 7.587 1.00 0.00 H new ATOM 0 HG3 GLN A 254 -5.302 -12.548 6.154 1.00 0.00 H new ATOM 0 HE21 GLN A 254 -3.234 -13.455 8.029 1.00 0.00 H new ATOM 0 HE22 GLN A 254 -1.781 -13.727 7.061 1.00 0.00 H new ATOM 1948 N ARG A 255 -6.910 -10.077 8.266 1.00 0.00 N ATOM 1949 CA ARG A 255 -7.149 -9.896 9.667 1.00 0.00 C ATOM 1950 C ARG A 255 -8.266 -10.815 10.072 1.00 0.00 C ATOM 1951 O ARG A 255 -9.439 -10.498 9.776 1.00 0.00 O ATOM 1952 CB ARG A 255 -7.507 -8.437 9.979 1.00 0.00 C ATOM 1953 CG ARG A 255 -7.693 -8.139 11.449 1.00 0.00 C ATOM 1954 CD ARG A 255 -8.033 -6.682 11.670 1.00 0.00 C ATOM 1955 NE ARG A 255 -8.173 -6.362 13.092 1.00 0.00 N ATOM 1956 CZ ARG A 255 -8.360 -5.130 13.584 1.00 0.00 C ATOM 1957 NH1 ARG A 255 -8.476 -4.088 12.762 1.00 0.00 N ATOM 1958 NH2 ARG A 255 -8.435 -4.943 14.895 1.00 0.00 N ATOM 1959 OXT ARG A 255 -7.982 -11.872 10.666 1.00 0.00 O ATOM 0 H ARG A 255 -7.574 -10.706 7.814 1.00 0.00 H new ATOM 0 HA ARG A 255 -6.246 -10.133 10.230 1.00 0.00 H new ATOM 0 HB2 ARG A 255 -6.721 -7.791 9.587 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -8.425 -8.180 9.450 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -8.488 -8.766 11.853 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -6.782 -8.390 11.992 1.00 0.00 H new ATOM 0 HD2 ARG A 255 -7.254 -6.057 11.233 1.00 0.00 H new ATOM 0 HD3 ARG A 255 -8.962 -6.443 11.151 1.00 0.00 H new ATOM 0 HE ARG A 255 -8.125 -7.134 13.757 1.00 0.00 H new ATOM 0 HH11 ARG A 255 -8.423 -4.226 11.753 1.00 0.00 H new ATOM 0 HH12 ARG A 255 -8.618 -3.152 13.142 1.00 0.00 H new ATOM 0 HH21 ARG A 255 -8.350 -5.737 15.529 1.00 0.00 H new ATOM 0 HH22 ARG A 255 -8.577 -4.005 15.269 1.00 0.00 H new TER 1973 ARG A 255