USER MOD reduce.3.24.130724 H: found=0, std=0, add=1619, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1598 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: B 292 ASN : amide:sc= 0.0777 K(o=1.4,f=-4.9!) USER MOD Set 1.2: B 296 LYS NZ :NH3+ 176:sc= 1.3 (180deg=1.07) USER MOD Set 2.1: B 270 LYS NZ :NH3+ -179:sc= 0.885 (180deg=0.884) USER MOD Set 2.2: B 271 TYR OH : rot 40:sc= 0.348 USER MOD Set 3.1: B 226 SER OG : rot -77:sc= 1.08 USER MOD Set 3.2: B 228 GLN : amide:sc= -1.32 K(o=-0.23,f=-1.5) USER MOD Set 4.1: A 24 GLN : amide:sc= -4.04! K(o=-7!,f=-0.67) USER MOD Set 4.2: B 224 GLN : amide:sc= -2.98 K(o=-7,f=-0.67) USER MOD Set 5.1: A 46 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 83 ASN : amide:sc= -2.94! K(o=-2.9!,f=-0.054) USER MOD Set 6.1: A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 6.2: A 31 SER OG : rot -150:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 169:sc= -0.0769 (180deg=-0.301) USER MOD Single : A 2 LYS NZ :NH3+ 171:sc=-0.00444 (180deg=-0.0815) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 SER OG : rot 113:sc= 1.29 USER MOD Single : A 18 SER OG : rot 180:sc= 0.00294 USER MOD Single : A 19 THR OG1 : rot -50:sc= 0.474 USER MOD Single : A 26 SER OG : rot -130:sc= 1.55 USER MOD Single : A 28 GLN : amide:sc= -1.07 K(o=-1.1,f=-2.6!) USER MOD Single : A 32 HIS : no HE2:sc= 0.696 K(o=0.7,f=-4.9!) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 LYS NZ :NH3+ -136:sc= 1.03 (180deg=-1.04!) USER MOD Single : A 40 THR OG1 : rot -108:sc= 1.32 USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 45 GLN : amide:sc= -2.15! X(o=-2.1!,f=-2.4) USER MOD Single : A 49 GLN : amide:sc= -0.0576 K(o=-0.058,f=-1.4!) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 134:sc= 1.46 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 SER OG : rot 180:sc= 0.121 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 164:sc= 1.04 (180deg=0.878) USER MOD Single : A 71 TYR OH : rot 126:sc= -2.09! USER MOD Single : A 72 TYR OH : rot 180:sc= -1.79! USER MOD Single : A 73 HIS : no HD1:sc= -0.347 K(o=-0.35,f=-1.1) USER MOD Single : A 80 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= 0.222 K(o=0.22,f=-5.7!) USER MOD Single : A 95 THR OG1 : rot 109:sc= 1.26 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 HIS : no HD1:sc= 0 X(o=0,f=-0.0029) USER MOD Single : A 100 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 101 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 102 HIS : no HE2:sc= 0.895 K(o=0.89,f=-3!) USER MOD Single : A 103 HIS : no HD1:sc= -0.0129 X(o=-0.013,f=0) USER MOD Single : A 104 HIS : no HD1:sc= -0.452 X(o=-0.45,f=-0.22) USER MOD Single : B 201 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 213 THR OG1 : rot 180:sc= 0 USER MOD Single : B 216 SER OG : rot -73:sc= -0.112 USER MOD Single : B 218 SER OG : rot 180:sc= 0 USER MOD Single : B 219 THR OG1 : rot -11:sc= 0.762 USER MOD Single : B 227 LYS NZ :NH3+ -168:sc= -0.0352 (180deg=-0.229) USER MOD Single : B 231 SER OG : rot 80:sc= 0.00102 USER MOD Single : B 232 HIS : no HE2:sc= -0.764 K(o=-0.76,f=-2.3) USER MOD Single : B 234 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0371) USER MOD Single : B 237 LYS NZ :NH3+ -122:sc= -0.0187 (180deg=-0.187) USER MOD Single : B 240 THR OG1 : rot -107:sc= 1.23 USER MOD Single : B 242 ASN : amide:sc= -0.837 K(o=-0.84,f=-0.031) USER MOD Single : B 244 SER OG : rot 85:sc= 1.29 USER MOD Single : B 245 GLN : amide:sc= -1.77! K(o=-1.8!,f=-0.011) USER MOD Single : B 246 SER OG : rot 180:sc= 0 USER MOD Single : B 249 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : B 251 SER OG : rot 180:sc= 0 USER MOD Single : B 252 SER OG : rot 76:sc= 1.14 USER MOD Single : B 254 SER OG : rot 180:sc= 0 USER MOD Single : B 259 LYS NZ :NH3+ 142:sc= 0.978 (180deg=0.193) USER MOD Single : B 261 SER OG : rot -82:sc= 0.794 USER MOD Single : B 267 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0185) USER MOD Single : B 272 TYR OH : rot 91:sc= 1.06 USER MOD Single : B 273 HIS : no HD1:sc= -0.0125 X(o=-0.012,f=-0.0063) USER MOD Single : B 280 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 283 ASN : amide:sc= -3.3! K(o=-3.3!,f=0) USER MOD Single : B 291 TYR OH : rot 180:sc= 0 USER MOD Single : B 295 THR OG1 : rot 180:sc= 0 USER MOD Single : B 299 HIS : no HE2:sc= -0.173 K(o=-0.17,f=-4!) USER MOD Single : B 300 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 301 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 302 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 303 HIS : no HD1:sc=-0.00985 X(o=-0.0098,f=-0.36) USER MOD Single : B 304 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -55.694 23.098 27.422 1.00 0.00 N ATOM 2 CA MET A 1 -55.019 23.776 28.559 1.00 0.00 C ATOM 3 C MET A 1 -53.539 24.002 28.258 1.00 0.00 C ATOM 4 O MET A 1 -52.743 24.223 29.174 1.00 0.00 O ATOM 5 CB MET A 1 -55.164 22.941 29.839 1.00 0.00 C ATOM 6 CG MET A 1 -54.446 21.600 29.778 1.00 0.00 C ATOM 7 SD MET A 1 -54.574 20.658 31.310 1.00 0.00 S ATOM 8 CE MET A 1 -53.692 19.170 30.841 1.00 0.00 C ATOM 0 H1 MET A 1 -56.642 22.789 27.716 1.00 0.00 H new ATOM 0 H2 MET A 1 -55.778 23.759 26.624 1.00 0.00 H new ATOM 0 H3 MET A 1 -55.135 22.271 27.130 1.00 0.00 H new ATOM 0 HA MET A 1 -55.497 24.745 28.705 1.00 0.00 H new ATOM 0 HB2 MET A 1 -54.776 23.513 30.682 1.00 0.00 H new ATOM 0 HB3 MET A 1 -56.223 22.768 30.032 1.00 0.00 H new ATOM 0 HG2 MET A 1 -54.860 21.010 28.960 1.00 0.00 H new ATOM 0 HG3 MET A 1 -53.394 21.768 29.549 1.00 0.00 H new ATOM 0 HE1 MET A 1 -53.678 18.475 31.681 1.00 0.00 H new ATOM 0 HE2 MET A 1 -54.192 18.703 29.992 1.00 0.00 H new ATOM 0 HE3 MET A 1 -52.669 19.425 30.564 1.00 0.00 H new ATOM 17 N LYS A 2 -53.188 23.974 26.966 1.00 0.00 N ATOM 18 CA LYS A 2 -51.793 24.061 26.514 1.00 0.00 C ATOM 19 C LYS A 2 -51.024 22.793 26.874 1.00 0.00 C ATOM 20 O LYS A 2 -51.511 21.945 27.623 1.00 0.00 O ATOM 21 CB LYS A 2 -51.054 25.282 27.097 1.00 0.00 C ATOM 22 CG LYS A 2 -51.430 26.624 26.482 1.00 0.00 C ATOM 23 CD LYS A 2 -52.823 27.075 26.884 1.00 0.00 C ATOM 24 CE LYS A 2 -53.071 28.519 26.490 1.00 0.00 C ATOM 25 NZ LYS A 2 -52.875 28.750 25.033 1.00 0.00 N ATOM 0 H LYS A 2 -53.862 23.890 26.205 1.00 0.00 H new ATOM 0 HA LYS A 2 -51.833 24.176 25.431 1.00 0.00 H new ATOM 0 HB2 LYS A 2 -51.247 25.325 28.169 1.00 0.00 H new ATOM 0 HB3 LYS A 2 -49.982 25.131 26.972 1.00 0.00 H new ATOM 0 HG2 LYS A 2 -50.704 27.377 26.789 1.00 0.00 H new ATOM 0 HG3 LYS A 2 -51.374 26.551 25.396 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -53.566 26.434 26.410 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -52.947 26.963 27.961 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -54.088 28.799 26.766 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -52.398 29.167 27.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -53.201 29.706 24.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -51.866 28.657 24.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -53.421 28.048 24.494 1.00 0.00 H new ATOM 39 N LYS A 3 -49.831 22.658 26.312 1.00 0.00 N ATOM 40 CA LYS A 3 -48.935 21.561 26.651 1.00 0.00 C ATOM 41 C LYS A 3 -47.524 21.892 26.195 1.00 0.00 C ATOM 42 O LYS A 3 -47.325 22.807 25.393 1.00 0.00 O ATOM 43 CB LYS A 3 -49.385 20.231 26.021 1.00 0.00 C ATOM 44 CG LYS A 3 -49.353 20.208 24.497 1.00 0.00 C ATOM 45 CD LYS A 3 -50.638 20.750 23.890 1.00 0.00 C ATOM 46 CE LYS A 3 -51.838 19.901 24.288 1.00 0.00 C ATOM 47 NZ LYS A 3 -53.101 20.372 23.660 1.00 0.00 N ATOM 0 H LYS A 3 -49.459 23.301 25.613 1.00 0.00 H new ATOM 0 HA LYS A 3 -48.959 21.438 27.734 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -48.746 19.432 26.397 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -50.400 20.011 26.353 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -48.508 20.799 24.144 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -49.193 19.186 24.153 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -50.792 21.778 24.218 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -50.549 20.772 22.804 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -51.657 18.865 24.001 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -51.947 19.917 25.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -53.887 19.762 23.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -53.290 21.352 23.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -53.010 20.332 22.625 1.00 0.00 H new ATOM 61 N ARG A 4 -46.552 21.172 26.729 1.00 0.00 N ATOM 62 CA ARG A 4 -45.161 21.335 26.325 1.00 0.00 C ATOM 63 C ARG A 4 -44.619 20.007 25.826 1.00 0.00 C ATOM 64 O ARG A 4 -44.357 19.098 26.615 1.00 0.00 O ATOM 65 CB ARG A 4 -44.295 21.850 27.486 1.00 0.00 C ATOM 66 CG ARG A 4 -44.367 23.359 27.712 1.00 0.00 C ATOM 67 CD ARG A 4 -45.758 23.810 28.122 1.00 0.00 C ATOM 68 NE ARG A 4 -45.855 25.259 28.258 1.00 0.00 N ATOM 69 CZ ARG A 4 -46.554 26.038 27.435 1.00 0.00 C ATOM 70 NH1 ARG A 4 -47.154 25.523 26.362 1.00 0.00 N ATOM 71 NH2 ARG A 4 -46.639 27.338 27.680 1.00 0.00 N ATOM 0 H ARG A 4 -46.700 20.464 27.448 1.00 0.00 H new ATOM 0 HA ARG A 4 -45.122 22.075 25.525 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -44.600 21.344 28.402 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -43.258 21.573 27.299 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -43.652 23.644 28.484 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -44.073 23.876 26.799 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -46.481 23.468 27.381 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -46.025 23.340 29.069 1.00 0.00 H new ATOM 0 HE ARG A 4 -45.357 25.702 29.030 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -47.080 24.525 26.166 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -47.688 26.127 25.737 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -46.171 27.735 28.494 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -47.173 27.941 27.054 1.00 0.00 H new ATOM 85 N ILE A 5 -44.479 19.887 24.516 1.00 0.00 N ATOM 86 CA ILE A 5 -43.987 18.655 23.926 1.00 0.00 C ATOM 87 C ILE A 5 -42.464 18.629 23.927 1.00 0.00 C ATOM 88 O ILE A 5 -41.812 19.569 23.471 1.00 0.00 O ATOM 89 CB ILE A 5 -44.546 18.427 22.495 1.00 0.00 C ATOM 90 CG1 ILE A 5 -44.411 19.684 21.617 1.00 0.00 C ATOM 91 CG2 ILE A 5 -45.998 17.985 22.566 1.00 0.00 C ATOM 92 CD1 ILE A 5 -43.150 19.726 20.786 1.00 0.00 C ATOM 0 H ILE A 5 -44.698 20.623 23.845 1.00 0.00 H new ATOM 0 HA ILE A 5 -44.349 17.833 24.544 1.00 0.00 H new ATOM 0 HB ILE A 5 -43.952 17.640 22.030 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -45.273 19.744 20.952 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -44.440 20.566 22.257 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -46.380 17.828 21.557 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -46.068 17.055 23.130 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -46.589 18.755 23.062 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -43.133 20.643 20.197 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -42.280 19.700 21.443 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -43.126 18.865 20.118 1.00 0.00 H new ATOM 104 N ILE A 6 -41.910 17.562 24.476 1.00 0.00 N ATOM 105 CA ILE A 6 -40.467 17.402 24.569 1.00 0.00 C ATOM 106 C ILE A 6 -40.072 16.001 24.119 1.00 0.00 C ATOM 107 O ILE A 6 -40.582 15.006 24.639 1.00 0.00 O ATOM 108 CB ILE A 6 -39.946 17.638 26.014 1.00 0.00 C ATOM 109 CG1 ILE A 6 -40.208 19.083 26.467 1.00 0.00 C ATOM 110 CG2 ILE A 6 -38.458 17.307 26.115 1.00 0.00 C ATOM 111 CD1 ILE A 6 -39.459 20.123 25.664 1.00 0.00 C ATOM 0 H ILE A 6 -42.443 16.786 24.868 1.00 0.00 H new ATOM 0 HA ILE A 6 -40.014 18.151 23.919 1.00 0.00 H new ATOM 0 HB ILE A 6 -40.493 16.970 26.679 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -41.277 19.286 26.399 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -39.931 19.180 27.517 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -38.115 17.480 27.135 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -38.299 16.261 25.851 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -37.896 17.943 25.431 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -39.696 21.117 26.044 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -38.387 19.947 25.751 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -39.753 20.055 24.617 1.00 0.00 H new ATOM 123 N ALA A 7 -39.191 15.925 23.139 1.00 0.00 N ATOM 124 CA ALA A 7 -38.695 14.648 22.663 1.00 0.00 C ATOM 125 C ALA A 7 -37.213 14.528 22.968 1.00 0.00 C ATOM 126 O ALA A 7 -36.369 15.009 22.210 1.00 0.00 O ATOM 127 CB ALA A 7 -38.957 14.494 21.176 1.00 0.00 C ATOM 0 H ALA A 7 -38.803 16.735 22.656 1.00 0.00 H new ATOM 0 HA ALA A 7 -39.224 13.847 23.179 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -38.578 13.530 20.838 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -40.029 14.548 20.988 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -38.452 15.293 20.633 1.00 0.00 H new ATOM 133 N ALA A 8 -36.909 13.921 24.099 1.00 0.00 N ATOM 134 CA ALA A 8 -35.536 13.786 24.543 1.00 0.00 C ATOM 135 C ALA A 8 -34.958 12.458 24.096 1.00 0.00 C ATOM 136 O ALA A 8 -35.268 11.407 24.664 1.00 0.00 O ATOM 137 CB ALA A 8 -35.453 13.922 26.055 1.00 0.00 C ATOM 0 H ALA A 8 -37.599 13.512 24.730 1.00 0.00 H new ATOM 0 HA ALA A 8 -34.947 14.584 24.090 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -34.416 13.818 26.373 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -35.828 14.901 26.353 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -36.056 13.144 26.524 1.00 0.00 H new ATOM 143 N ALA A 9 -34.145 12.506 23.057 1.00 0.00 N ATOM 144 CA ALA A 9 -33.479 11.318 22.558 1.00 0.00 C ATOM 145 C ALA A 9 -31.986 11.404 22.841 1.00 0.00 C ATOM 146 O ALA A 9 -31.387 12.478 22.733 1.00 0.00 O ATOM 147 CB ALA A 9 -33.743 11.141 21.072 1.00 0.00 C ATOM 0 H ALA A 9 -33.930 13.359 22.541 1.00 0.00 H new ATOM 0 HA ALA A 9 -33.879 10.445 23.073 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -33.235 10.245 20.716 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -34.815 11.042 20.902 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -33.368 12.009 20.530 1.00 0.00 H new ATOM 153 N LEU A 10 -31.393 10.277 23.198 1.00 0.00 N ATOM 154 CA LEU A 10 -30.000 10.246 23.622 1.00 0.00 C ATOM 155 C LEU A 10 -29.073 10.058 22.428 1.00 0.00 C ATOM 156 O LEU A 10 -28.026 10.700 22.340 1.00 0.00 O ATOM 157 CB LEU A 10 -29.781 9.119 24.636 1.00 0.00 C ATOM 158 CG LEU A 10 -30.671 9.183 25.878 1.00 0.00 C ATOM 159 CD1 LEU A 10 -30.431 7.974 26.768 1.00 0.00 C ATOM 160 CD2 LEU A 10 -30.424 10.468 26.651 1.00 0.00 C ATOM 0 H LEU A 10 -31.855 9.368 23.203 1.00 0.00 H new ATOM 0 HA LEU A 10 -29.766 11.201 24.093 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -29.948 8.164 24.137 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -28.738 9.134 24.954 1.00 0.00 H new ATOM 0 HG LEU A 10 -31.711 9.173 25.553 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -31.073 8.036 27.647 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -30.661 7.063 26.215 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -29.387 7.954 27.081 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -31.067 10.493 27.531 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -29.381 10.510 26.963 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -30.647 11.324 26.014 1.00 0.00 H new ATOM 172 N LEU A 11 -29.482 9.181 21.514 1.00 0.00 N ATOM 173 CA LEU A 11 -28.696 8.840 20.327 1.00 0.00 C ATOM 174 C LEU A 11 -27.326 8.280 20.697 1.00 0.00 C ATOM 175 O LEU A 11 -27.194 7.078 20.945 1.00 0.00 O ATOM 176 CB LEU A 11 -28.520 10.035 19.375 1.00 0.00 C ATOM 177 CG LEU A 11 -29.730 10.393 18.506 1.00 0.00 C ATOM 178 CD1 LEU A 11 -30.294 9.152 17.829 1.00 0.00 C ATOM 179 CD2 LEU A 11 -30.798 11.100 19.321 1.00 0.00 C ATOM 0 H LEU A 11 -30.371 8.684 21.575 1.00 0.00 H new ATOM 0 HA LEU A 11 -29.266 8.070 19.807 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -28.254 10.910 19.969 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -27.676 9.828 18.718 1.00 0.00 H new ATOM 0 HG LEU A 11 -29.395 11.080 17.729 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -31.152 9.430 17.217 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -29.528 8.702 17.197 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -30.606 8.434 18.587 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -31.645 11.342 18.679 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -31.130 10.448 20.129 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -30.387 12.018 19.741 1.00 0.00 H new ATOM 191 N ALA A 12 -26.330 9.170 20.768 1.00 0.00 N ATOM 192 CA ALA A 12 -24.928 8.794 20.939 1.00 0.00 C ATOM 193 C ALA A 12 -24.430 8.046 19.705 1.00 0.00 C ATOM 194 O ALA A 12 -23.757 8.630 18.854 1.00 0.00 O ATOM 195 CB ALA A 12 -24.710 7.974 22.209 1.00 0.00 C ATOM 0 H ALA A 12 -26.478 10.177 20.708 1.00 0.00 H new ATOM 0 HA ALA A 12 -24.345 9.708 21.051 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -23.655 7.715 22.298 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -25.015 8.559 23.077 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -25.304 7.062 22.160 1.00 0.00 H new ATOM 201 N THR A 13 -24.795 6.769 19.604 1.00 0.00 N ATOM 202 CA THR A 13 -24.434 5.928 18.467 1.00 0.00 C ATOM 203 C THR A 13 -22.923 5.911 18.237 1.00 0.00 C ATOM 204 O THR A 13 -22.379 6.705 17.465 1.00 0.00 O ATOM 205 CB THR A 13 -25.159 6.386 17.187 1.00 0.00 C ATOM 206 OG1 THR A 13 -26.555 6.559 17.462 1.00 0.00 O ATOM 207 CG2 THR A 13 -24.988 5.368 16.069 1.00 0.00 C ATOM 0 H THR A 13 -25.351 6.288 20.311 1.00 0.00 H new ATOM 0 HA THR A 13 -24.753 4.913 18.705 1.00 0.00 H new ATOM 0 HB THR A 13 -24.722 7.331 16.865 1.00 0.00 H new ATOM 0 HG1 THR A 13 -27.015 6.852 16.648 1.00 0.00 H new ATOM 0 HG21 THR A 13 -25.509 5.716 15.177 1.00 0.00 H new ATOM 0 HG22 THR A 13 -23.928 5.247 15.846 1.00 0.00 H new ATOM 0 HG23 THR A 13 -25.404 4.410 16.382 1.00 0.00 H new ATOM 215 N VAL A 14 -22.247 5.014 18.934 1.00 0.00 N ATOM 216 CA VAL A 14 -20.807 4.872 18.802 1.00 0.00 C ATOM 217 C VAL A 14 -20.449 3.407 18.605 1.00 0.00 C ATOM 218 O VAL A 14 -20.738 2.571 19.463 1.00 0.00 O ATOM 219 CB VAL A 14 -20.052 5.415 20.043 1.00 0.00 C ATOM 220 CG1 VAL A 14 -18.544 5.292 19.860 1.00 0.00 C ATOM 221 CG2 VAL A 14 -20.437 6.861 20.333 1.00 0.00 C ATOM 0 H VAL A 14 -22.674 4.370 19.600 1.00 0.00 H new ATOM 0 HA VAL A 14 -20.501 5.458 17.936 1.00 0.00 H new ATOM 0 HB VAL A 14 -20.345 4.808 20.899 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -18.037 5.680 20.744 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -18.279 4.244 19.720 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -18.236 5.864 18.985 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -19.892 7.214 21.208 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -20.187 7.483 19.474 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -21.508 6.921 20.524 1.00 0.00 H new ATOM 231 N ALA A 15 -19.858 3.091 17.466 1.00 0.00 N ATOM 232 CA ALA A 15 -19.422 1.732 17.189 1.00 0.00 C ATOM 233 C ALA A 15 -17.934 1.591 17.468 1.00 0.00 C ATOM 234 O ALA A 15 -17.095 1.974 16.648 1.00 0.00 O ATOM 235 CB ALA A 15 -19.747 1.349 15.756 1.00 0.00 C ATOM 0 H ALA A 15 -19.669 3.757 16.717 1.00 0.00 H new ATOM 0 HA ALA A 15 -19.959 1.050 17.848 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -19.413 0.329 15.567 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -20.823 1.414 15.597 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -19.238 2.029 15.073 1.00 0.00 H new ATOM 241 N SER A 16 -17.613 1.062 18.635 1.00 0.00 N ATOM 242 CA SER A 16 -16.236 0.921 19.064 1.00 0.00 C ATOM 243 C SER A 16 -15.563 -0.272 18.392 1.00 0.00 C ATOM 244 O SER A 16 -16.180 -0.994 17.602 1.00 0.00 O ATOM 245 CB SER A 16 -16.196 0.767 20.585 1.00 0.00 C ATOM 246 OG SER A 16 -17.159 -0.178 21.020 1.00 0.00 O ATOM 0 H SER A 16 -18.298 0.720 19.309 1.00 0.00 H new ATOM 0 HA SER A 16 -15.686 1.815 18.770 1.00 0.00 H new ATOM 0 HB2 SER A 16 -15.201 0.449 20.897 1.00 0.00 H new ATOM 0 HB3 SER A 16 -16.386 1.731 21.058 1.00 0.00 H new ATOM 0 HG SER A 16 -16.703 -0.970 21.375 1.00 0.00 H new ATOM 252 N PHE A 17 -14.288 -0.444 18.685 1.00 0.00 N ATOM 253 CA PHE A 17 -13.536 -1.596 18.225 1.00 0.00 C ATOM 254 C PHE A 17 -13.054 -2.374 19.440 1.00 0.00 C ATOM 255 O PHE A 17 -12.619 -1.767 20.422 1.00 0.00 O ATOM 256 CB PHE A 17 -12.350 -1.150 17.360 1.00 0.00 C ATOM 257 CG PHE A 17 -11.577 -2.286 16.746 1.00 0.00 C ATOM 258 CD1 PHE A 17 -12.073 -2.959 15.642 1.00 0.00 C ATOM 259 CD2 PHE A 17 -10.355 -2.676 17.273 1.00 0.00 C ATOM 260 CE1 PHE A 17 -11.366 -4.002 15.074 1.00 0.00 C ATOM 261 CE2 PHE A 17 -9.643 -3.718 16.710 1.00 0.00 C ATOM 262 CZ PHE A 17 -10.150 -4.381 15.608 1.00 0.00 C ATOM 0 H PHE A 17 -13.745 0.210 19.248 1.00 0.00 H new ATOM 0 HA PHE A 17 -14.172 -2.234 17.611 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -12.718 -0.503 16.564 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -11.673 -0.552 17.970 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -13.023 -2.666 15.220 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -9.955 -2.160 18.133 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -11.764 -4.520 14.214 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -8.693 -4.014 17.130 1.00 0.00 H new ATOM 0 HZ PHE A 17 -9.595 -5.195 15.165 1.00 0.00 H new ATOM 272 N SER A 18 -13.138 -3.702 19.363 1.00 0.00 N ATOM 273 CA SER A 18 -12.827 -4.584 20.486 1.00 0.00 C ATOM 274 C SER A 18 -11.529 -4.187 21.192 1.00 0.00 C ATOM 275 O SER A 18 -10.427 -4.408 20.683 1.00 0.00 O ATOM 276 CB SER A 18 -12.742 -6.027 19.989 1.00 0.00 C ATOM 277 OG SER A 18 -13.916 -6.376 19.271 1.00 0.00 O ATOM 0 H SER A 18 -13.424 -4.197 18.518 1.00 0.00 H new ATOM 0 HA SER A 18 -13.628 -4.490 21.219 1.00 0.00 H new ATOM 0 HB2 SER A 18 -11.868 -6.146 19.349 1.00 0.00 H new ATOM 0 HB3 SER A 18 -12.612 -6.702 20.835 1.00 0.00 H new ATOM 0 HG SER A 18 -13.845 -7.302 18.958 1.00 0.00 H new ATOM 283 N THR A 19 -11.681 -3.604 22.375 1.00 0.00 N ATOM 284 CA THR A 19 -10.557 -3.102 23.156 1.00 0.00 C ATOM 285 C THR A 19 -9.881 -4.237 23.951 1.00 0.00 C ATOM 286 O THR A 19 -9.399 -4.039 25.069 1.00 0.00 O ATOM 287 CB THR A 19 -11.042 -1.972 24.107 1.00 0.00 C ATOM 288 OG1 THR A 19 -9.931 -1.338 24.761 1.00 0.00 O ATOM 289 CG2 THR A 19 -12.023 -2.501 25.150 1.00 0.00 C ATOM 0 H THR A 19 -12.588 -3.466 22.820 1.00 0.00 H new ATOM 0 HA THR A 19 -9.813 -2.694 22.473 1.00 0.00 H new ATOM 0 HB THR A 19 -11.558 -1.235 23.493 1.00 0.00 H new ATOM 0 HG1 THR A 19 -9.352 -2.021 25.158 1.00 0.00 H new ATOM 0 HG21 THR A 19 -12.341 -1.684 25.798 1.00 0.00 H new ATOM 0 HG22 THR A 19 -12.892 -2.927 24.649 1.00 0.00 H new ATOM 0 HG23 THR A 19 -11.537 -3.271 25.749 1.00 0.00 H new ATOM 297 N LEU A 20 -9.801 -5.417 23.331 1.00 0.00 N ATOM 298 CA LEU A 20 -9.243 -6.608 23.973 1.00 0.00 C ATOM 299 C LEU A 20 -10.016 -6.937 25.245 1.00 0.00 C ATOM 300 O LEU A 20 -9.557 -6.667 26.364 1.00 0.00 O ATOM 301 CB LEU A 20 -7.752 -6.421 24.286 1.00 0.00 C ATOM 302 CG LEU A 20 -6.854 -6.140 23.075 1.00 0.00 C ATOM 303 CD1 LEU A 20 -5.415 -5.904 23.521 1.00 0.00 C ATOM 304 CD2 LEU A 20 -6.924 -7.291 22.079 1.00 0.00 C ATOM 0 H LEU A 20 -10.120 -5.573 22.375 1.00 0.00 H new ATOM 0 HA LEU A 20 -9.339 -7.442 23.278 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -7.647 -5.598 24.993 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -7.388 -7.319 24.786 1.00 0.00 H new ATOM 0 HG LEU A 20 -7.214 -5.237 22.581 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -4.792 -5.706 22.649 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -5.379 -5.048 24.195 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -5.045 -6.789 24.038 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -6.281 -7.074 21.226 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -6.590 -8.210 22.561 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -7.951 -7.414 21.736 1.00 0.00 H new ATOM 316 N ALA A 21 -11.201 -7.498 25.061 1.00 0.00 N ATOM 317 CA ALA A 21 -12.094 -7.782 26.167 1.00 0.00 C ATOM 318 C ALA A 21 -13.118 -8.843 25.779 1.00 0.00 C ATOM 319 O ALA A 21 -13.375 -9.049 24.591 1.00 0.00 O ATOM 320 CB ALA A 21 -12.796 -6.504 26.589 1.00 0.00 C ATOM 0 H ALA A 21 -11.566 -7.766 24.147 1.00 0.00 H new ATOM 0 HA ALA A 21 -11.509 -8.168 27.002 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -13.468 -6.716 27.421 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -12.055 -5.767 26.900 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -13.370 -6.110 25.750 1.00 0.00 H new ATOM 326 N ALA A 22 -13.682 -9.500 26.796 1.00 0.00 N ATOM 327 CA ALA A 22 -14.746 -10.494 26.623 1.00 0.00 C ATOM 328 C ALA A 22 -14.248 -11.764 25.940 1.00 0.00 C ATOM 329 O ALA A 22 -14.123 -11.821 24.716 1.00 0.00 O ATOM 330 CB ALA A 22 -15.924 -9.906 25.864 1.00 0.00 C ATOM 0 H ALA A 22 -13.412 -9.357 27.769 1.00 0.00 H new ATOM 0 HA ALA A 22 -15.080 -10.774 27.622 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -16.698 -10.665 25.750 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -16.326 -9.057 26.417 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -15.594 -9.574 24.880 1.00 0.00 H new ATOM 336 N GLU A 23 -13.988 -12.788 26.748 1.00 0.00 N ATOM 337 CA GLU A 23 -13.489 -14.060 26.251 1.00 0.00 C ATOM 338 C GLU A 23 -13.850 -15.191 27.231 1.00 0.00 C ATOM 339 O GLU A 23 -14.269 -14.918 28.361 1.00 0.00 O ATOM 340 CB GLU A 23 -11.969 -13.959 26.049 1.00 0.00 C ATOM 341 CG GLU A 23 -11.348 -15.171 25.386 1.00 0.00 C ATOM 342 CD GLU A 23 -12.066 -15.557 24.118 1.00 0.00 C ATOM 343 OE1 GLU A 23 -13.025 -16.351 24.201 1.00 0.00 O ATOM 344 OE2 GLU A 23 -11.670 -15.085 23.036 1.00 0.00 O ATOM 0 H GLU A 23 -14.117 -12.757 27.759 1.00 0.00 H new ATOM 0 HA GLU A 23 -13.954 -14.293 25.293 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -11.752 -13.078 25.445 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -11.494 -13.806 27.018 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -10.302 -14.964 25.160 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -11.364 -16.011 26.081 1.00 0.00 H new ATOM 351 N GLN A 24 -13.724 -16.446 26.771 1.00 0.00 N ATOM 352 CA GLN A 24 -13.962 -17.643 27.592 1.00 0.00 C ATOM 353 C GLN A 24 -15.464 -17.891 27.788 1.00 0.00 C ATOM 354 O GLN A 24 -16.270 -16.970 27.694 1.00 0.00 O ATOM 355 CB GLN A 24 -13.222 -17.528 28.937 1.00 0.00 C ATOM 356 CG GLN A 24 -13.314 -18.764 29.819 1.00 0.00 C ATOM 357 CD GLN A 24 -14.275 -18.599 30.986 1.00 0.00 C ATOM 358 OE1 GLN A 24 -14.103 -19.214 32.040 1.00 0.00 O ATOM 359 NE2 GLN A 24 -15.287 -17.764 30.812 1.00 0.00 N ATOM 0 H GLN A 24 -13.452 -16.660 25.811 1.00 0.00 H new ATOM 0 HA GLN A 24 -13.562 -18.509 27.064 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -12.171 -17.315 28.741 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -13.623 -16.676 29.486 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -13.632 -19.612 29.212 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -12.322 -19.002 30.204 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -15.396 -17.273 29.925 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -15.958 -17.612 31.565 1.00 0.00 H new ATOM 368 N VAL A 25 -15.839 -19.140 28.072 1.00 0.00 N ATOM 369 CA VAL A 25 -17.254 -19.504 28.156 1.00 0.00 C ATOM 370 C VAL A 25 -17.629 -19.995 29.559 1.00 0.00 C ATOM 371 O VAL A 25 -16.772 -20.168 30.422 1.00 0.00 O ATOM 372 CB VAL A 25 -17.631 -20.580 27.113 1.00 0.00 C ATOM 373 CG1 VAL A 25 -17.155 -20.171 25.726 1.00 0.00 C ATOM 374 CG2 VAL A 25 -17.064 -21.935 27.490 1.00 0.00 C ATOM 0 H VAL A 25 -15.191 -19.908 28.246 1.00 0.00 H new ATOM 0 HA VAL A 25 -17.819 -18.597 27.940 1.00 0.00 H new ATOM 0 HB VAL A 25 -18.718 -20.663 27.098 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -17.430 -20.941 25.005 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -17.622 -19.227 25.445 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -16.072 -20.051 25.734 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -17.347 -22.670 26.737 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -15.977 -21.872 27.546 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -17.460 -22.238 28.459 1.00 0.00 H new ATOM 384 N SER A 26 -18.916 -20.240 29.767 1.00 0.00 N ATOM 385 CA SER A 26 -19.436 -20.579 31.084 1.00 0.00 C ATOM 386 C SER A 26 -19.180 -22.047 31.428 1.00 0.00 C ATOM 387 O SER A 26 -18.469 -22.755 30.715 1.00 0.00 O ATOM 388 CB SER A 26 -20.943 -20.306 31.120 1.00 0.00 C ATOM 389 OG SER A 26 -21.644 -21.254 30.331 1.00 0.00 O ATOM 0 H SER A 26 -19.624 -20.210 29.033 1.00 0.00 H new ATOM 0 HA SER A 26 -18.920 -19.963 31.821 1.00 0.00 H new ATOM 0 HB2 SER A 26 -21.300 -20.347 32.149 1.00 0.00 H new ATOM 0 HB3 SER A 26 -21.144 -19.300 30.752 1.00 0.00 H new ATOM 0 HG SER A 26 -22.256 -20.787 29.725 1.00 0.00 H new ATOM 395 N LYS A 27 -19.754 -22.494 32.541 1.00 0.00 N ATOM 396 CA LYS A 27 -19.753 -23.909 32.884 1.00 0.00 C ATOM 397 C LYS A 27 -20.944 -24.566 32.205 1.00 0.00 C ATOM 398 O LYS A 27 -20.905 -25.745 31.852 1.00 0.00 O ATOM 399 CB LYS A 27 -19.811 -24.099 34.412 1.00 0.00 C ATOM 400 CG LYS A 27 -19.687 -25.549 34.882 1.00 0.00 C ATOM 401 CD LYS A 27 -21.018 -26.291 34.826 1.00 0.00 C ATOM 402 CE LYS A 27 -20.865 -27.748 35.234 1.00 0.00 C ATOM 403 NZ LYS A 27 -22.161 -28.477 35.194 1.00 0.00 N ATOM 0 H LYS A 27 -20.225 -21.896 33.219 1.00 0.00 H new ATOM 0 HA LYS A 27 -18.831 -24.376 32.537 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -19.012 -23.514 34.868 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -20.753 -23.692 34.779 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -18.957 -26.069 34.261 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -19.306 -25.566 35.903 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -21.736 -25.802 35.484 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -21.423 -26.236 33.816 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -20.153 -28.238 34.570 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -20.450 -27.801 36.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -22.012 -29.466 35.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -22.833 -28.026 35.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -22.545 -28.449 34.228 1.00 0.00 H new ATOM 417 N GLN A 28 -21.991 -23.774 32.011 1.00 0.00 N ATOM 418 CA GLN A 28 -23.208 -24.242 31.374 1.00 0.00 C ATOM 419 C GLN A 28 -22.904 -24.773 29.983 1.00 0.00 C ATOM 420 O GLN A 28 -23.282 -25.889 29.649 1.00 0.00 O ATOM 421 CB GLN A 28 -24.251 -23.120 31.278 1.00 0.00 C ATOM 422 CG GLN A 28 -24.735 -22.582 32.619 1.00 0.00 C ATOM 423 CD GLN A 28 -23.745 -21.644 33.289 1.00 0.00 C ATOM 424 OE1 GLN A 28 -22.889 -22.069 34.067 1.00 0.00 O ATOM 425 NE2 GLN A 28 -23.849 -20.359 32.984 1.00 0.00 N ATOM 0 H GLN A 28 -22.017 -22.793 32.291 1.00 0.00 H new ATOM 0 HA GLN A 28 -23.617 -25.044 31.988 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -23.827 -22.297 30.704 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -25.111 -23.489 30.719 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -25.678 -22.056 32.471 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -24.938 -23.420 33.286 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -24.571 -20.046 32.335 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -23.207 -19.683 33.398 1.00 0.00 H new ATOM 434 N GLU A 29 -22.183 -23.976 29.197 1.00 0.00 N ATOM 435 CA GLU A 29 -21.863 -24.324 27.814 1.00 0.00 C ATOM 436 C GLU A 29 -21.034 -25.600 27.715 1.00 0.00 C ATOM 437 O GLU A 29 -21.100 -26.310 26.708 1.00 0.00 O ATOM 438 CB GLU A 29 -21.143 -23.160 27.133 1.00 0.00 C ATOM 439 CG GLU A 29 -22.088 -22.168 26.471 1.00 0.00 C ATOM 440 CD GLU A 29 -23.272 -21.807 27.344 1.00 0.00 C ATOM 441 OE1 GLU A 29 -23.118 -20.930 28.223 1.00 0.00 O ATOM 442 OE2 GLU A 29 -24.355 -22.415 27.160 1.00 0.00 O ATOM 0 H GLU A 29 -21.806 -23.077 29.498 1.00 0.00 H new ATOM 0 HA GLU A 29 -22.804 -24.516 27.299 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -20.537 -22.635 27.872 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -20.459 -23.555 26.382 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -21.537 -21.261 26.221 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -22.450 -22.589 25.533 1.00 0.00 H new ATOM 449 N ILE A 30 -20.272 -25.900 28.760 1.00 0.00 N ATOM 450 CA ILE A 30 -19.492 -27.132 28.807 1.00 0.00 C ATOM 451 C ILE A 30 -20.419 -28.341 28.731 1.00 0.00 C ATOM 452 O ILE A 30 -20.266 -29.204 27.867 1.00 0.00 O ATOM 453 CB ILE A 30 -18.643 -27.223 30.095 1.00 0.00 C ATOM 454 CG1 ILE A 30 -17.762 -25.980 30.235 1.00 0.00 C ATOM 455 CG2 ILE A 30 -17.788 -28.488 30.086 1.00 0.00 C ATOM 456 CD1 ILE A 30 -16.935 -25.957 31.502 1.00 0.00 C ATOM 0 H ILE A 30 -20.177 -25.308 29.585 1.00 0.00 H new ATOM 0 HA ILE A 30 -18.817 -27.124 27.951 1.00 0.00 H new ATOM 0 HB ILE A 30 -19.315 -27.272 30.952 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -17.094 -25.921 29.375 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -18.395 -25.093 30.209 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -17.197 -28.534 31.001 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -18.434 -29.364 30.027 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -17.121 -28.470 29.224 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -16.337 -25.046 31.530 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -17.596 -25.984 32.368 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -16.275 -26.825 31.522 1.00 0.00 H new ATOM 468 N SER A 31 -21.386 -28.385 29.637 1.00 0.00 N ATOM 469 CA SER A 31 -22.383 -29.449 29.660 1.00 0.00 C ATOM 470 C SER A 31 -23.387 -29.275 28.515 1.00 0.00 C ATOM 471 O SER A 31 -23.973 -30.240 28.027 1.00 0.00 O ATOM 472 CB SER A 31 -23.107 -29.432 31.011 1.00 0.00 C ATOM 473 OG SER A 31 -22.179 -29.456 32.085 1.00 0.00 O ATOM 0 H SER A 31 -21.502 -27.689 30.373 1.00 0.00 H new ATOM 0 HA SER A 31 -21.884 -30.409 29.527 1.00 0.00 H new ATOM 0 HB2 SER A 31 -23.729 -28.540 31.083 1.00 0.00 H new ATOM 0 HB3 SER A 31 -23.773 -30.292 31.082 1.00 0.00 H new ATOM 0 HG SER A 31 -22.582 -29.907 32.856 1.00 0.00 H new ATOM 479 N HIS A 32 -23.559 -28.029 28.094 1.00 0.00 N ATOM 480 CA HIS A 32 -24.540 -27.661 27.078 1.00 0.00 C ATOM 481 C HIS A 32 -24.157 -28.218 25.708 1.00 0.00 C ATOM 482 O HIS A 32 -24.984 -28.814 25.018 1.00 0.00 O ATOM 483 CB HIS A 32 -24.635 -26.131 27.017 1.00 0.00 C ATOM 484 CG HIS A 32 -25.853 -25.587 26.335 1.00 0.00 C ATOM 485 ND1 HIS A 32 -26.092 -24.234 26.219 1.00 0.00 N ATOM 486 CD2 HIS A 32 -26.900 -26.207 25.740 1.00 0.00 C ATOM 487 CE1 HIS A 32 -27.233 -24.045 25.586 1.00 0.00 C ATOM 488 NE2 HIS A 32 -27.744 -25.227 25.282 1.00 0.00 N ATOM 0 H HIS A 32 -23.019 -27.240 28.449 1.00 0.00 H new ATOM 0 HA HIS A 32 -25.506 -28.088 27.348 1.00 0.00 H new ATOM 0 HB2 HIS A 32 -24.605 -25.742 28.035 1.00 0.00 H new ATOM 0 HB3 HIS A 32 -23.752 -25.750 26.504 1.00 0.00 H new ATOM 0 HD1 HIS A 32 -25.482 -23.495 26.568 1.00 0.00 H new ATOM 0 HD2 HIS A 32 -27.044 -27.273 25.644 1.00 0.00 H new ATOM 0 HE1 HIS A 32 -27.676 -23.087 25.355 1.00 0.00 H new ATOM 496 N PHE A 33 -22.903 -28.016 25.317 1.00 0.00 N ATOM 497 CA PHE A 33 -22.439 -28.434 23.997 1.00 0.00 C ATOM 498 C PHE A 33 -21.580 -29.690 24.071 1.00 0.00 C ATOM 499 O PHE A 33 -21.186 -30.236 23.041 1.00 0.00 O ATOM 500 CB PHE A 33 -21.654 -27.306 23.320 1.00 0.00 C ATOM 501 CG PHE A 33 -22.498 -26.118 22.960 1.00 0.00 C ATOM 502 CD1 PHE A 33 -23.163 -26.070 21.746 1.00 0.00 C ATOM 503 CD2 PHE A 33 -22.624 -25.049 23.832 1.00 0.00 C ATOM 504 CE1 PHE A 33 -23.937 -24.978 21.407 1.00 0.00 C ATOM 505 CE2 PHE A 33 -23.397 -23.954 23.499 1.00 0.00 C ATOM 506 CZ PHE A 33 -24.054 -23.919 22.285 1.00 0.00 C ATOM 0 H PHE A 33 -22.191 -27.567 25.893 1.00 0.00 H new ATOM 0 HA PHE A 33 -23.323 -28.665 23.402 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -20.852 -26.983 23.984 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -21.183 -27.694 22.417 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -23.075 -26.896 21.056 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -22.112 -25.072 24.783 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -24.450 -24.952 20.457 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -23.487 -23.126 24.187 1.00 0.00 H new ATOM 0 HZ PHE A 33 -24.659 -23.064 22.022 1.00 0.00 H new ATOM 516 N LYS A 34 -21.303 -30.138 25.294 1.00 0.00 N ATOM 517 CA LYS A 34 -20.469 -31.318 25.534 1.00 0.00 C ATOM 518 C LYS A 34 -19.080 -31.132 24.927 1.00 0.00 C ATOM 519 O LYS A 34 -18.774 -31.655 23.850 1.00 0.00 O ATOM 520 CB LYS A 34 -21.126 -32.591 24.983 1.00 0.00 C ATOM 521 CG LYS A 34 -22.525 -32.838 25.526 1.00 0.00 C ATOM 522 CD LYS A 34 -22.541 -32.910 27.044 1.00 0.00 C ATOM 523 CE LYS A 34 -21.775 -34.115 27.565 1.00 0.00 C ATOM 524 NZ LYS A 34 -21.821 -34.192 29.047 1.00 0.00 N ATOM 0 H LYS A 34 -21.649 -29.696 26.146 1.00 0.00 H new ATOM 0 HA LYS A 34 -20.366 -31.433 26.613 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -21.174 -32.524 23.896 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -20.496 -33.448 25.222 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -23.189 -32.040 25.194 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -22.915 -33.769 25.115 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -22.106 -31.999 27.455 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -23.572 -32.957 27.394 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -22.195 -35.026 27.139 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -20.738 -34.058 27.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -21.288 -35.026 29.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -21.397 -33.333 29.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -22.810 -34.271 29.360 1.00 0.00 H new ATOM 538 N LEU A 35 -18.252 -30.369 25.622 1.00 0.00 N ATOM 539 CA LEU A 35 -16.922 -30.042 25.131 1.00 0.00 C ATOM 540 C LEU A 35 -15.889 -31.039 25.649 1.00 0.00 C ATOM 541 O LEU A 35 -16.175 -31.839 26.540 1.00 0.00 O ATOM 542 CB LEU A 35 -16.544 -28.617 25.537 1.00 0.00 C ATOM 543 CG LEU A 35 -17.491 -27.531 25.018 1.00 0.00 C ATOM 544 CD1 LEU A 35 -17.050 -26.163 25.499 1.00 0.00 C ATOM 545 CD2 LEU A 35 -17.562 -27.558 23.498 1.00 0.00 C ATOM 0 H LEU A 35 -18.478 -29.963 26.530 1.00 0.00 H new ATOM 0 HA LEU A 35 -16.933 -30.104 24.043 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -16.510 -28.561 26.625 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -15.538 -28.406 25.175 1.00 0.00 H new ATOM 0 HG LEU A 35 -18.486 -27.734 25.413 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -17.736 -25.405 25.120 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -17.053 -26.142 26.589 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -16.044 -25.956 25.135 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -18.240 -26.778 23.152 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -16.569 -27.385 23.084 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -17.928 -28.530 23.168 1.00 0.00 H new ATOM 557 N VAL A 36 -14.693 -30.983 25.082 1.00 0.00 N ATOM 558 CA VAL A 36 -13.623 -31.917 25.421 1.00 0.00 C ATOM 559 C VAL A 36 -12.678 -31.307 26.454 1.00 0.00 C ATOM 560 O VAL A 36 -12.330 -30.133 26.361 1.00 0.00 O ATOM 561 CB VAL A 36 -12.829 -32.296 24.151 1.00 0.00 C ATOM 562 CG1 VAL A 36 -11.644 -33.196 24.476 1.00 0.00 C ATOM 563 CG2 VAL A 36 -13.742 -32.972 23.138 1.00 0.00 C ATOM 0 H VAL A 36 -14.435 -30.293 24.377 1.00 0.00 H new ATOM 0 HA VAL A 36 -14.074 -32.813 25.847 1.00 0.00 H new ATOM 0 HB VAL A 36 -12.437 -31.375 23.720 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -11.110 -33.441 23.558 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -10.971 -32.679 25.160 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -12.001 -34.113 24.944 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -13.168 -33.233 22.249 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -14.165 -33.876 23.576 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -14.548 -32.291 22.863 1.00 0.00 H new ATOM 573 N LYS A 37 -12.265 -32.099 27.432 1.00 0.00 N ATOM 574 CA LYS A 37 -11.333 -31.633 28.449 1.00 0.00 C ATOM 575 C LYS A 37 -9.915 -32.058 28.084 1.00 0.00 C ATOM 576 O LYS A 37 -9.665 -33.238 27.832 1.00 0.00 O ATOM 577 CB LYS A 37 -11.716 -32.206 29.812 1.00 0.00 C ATOM 578 CG LYS A 37 -10.985 -31.557 30.976 1.00 0.00 C ATOM 579 CD LYS A 37 -11.384 -32.189 32.298 1.00 0.00 C ATOM 580 CE LYS A 37 -10.858 -31.386 33.474 1.00 0.00 C ATOM 581 NZ LYS A 37 -11.198 -32.012 34.783 1.00 0.00 N ATOM 0 H LYS A 37 -12.561 -33.069 27.543 1.00 0.00 H new ATOM 0 HA LYS A 37 -11.377 -30.545 28.500 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -12.790 -32.087 29.957 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -11.510 -33.276 29.817 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -9.909 -31.656 30.833 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -11.207 -30.490 30.999 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -12.470 -32.257 32.358 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -10.998 -33.207 32.348 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -9.776 -31.289 33.390 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -11.272 -30.378 33.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -11.529 -31.279 35.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -11.949 -32.718 34.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -10.354 -32.476 35.176 1.00 0.00 H new ATOM 595 N VAL A 38 -8.989 -31.108 28.053 1.00 0.00 N ATOM 596 CA VAL A 38 -7.632 -31.410 27.614 1.00 0.00 C ATOM 597 C VAL A 38 -6.654 -31.566 28.781 1.00 0.00 C ATOM 598 O VAL A 38 -5.876 -32.520 28.810 1.00 0.00 O ATOM 599 CB VAL A 38 -7.100 -30.367 26.605 1.00 0.00 C ATOM 600 CG1 VAL A 38 -7.764 -30.556 25.252 1.00 0.00 C ATOM 601 CG2 VAL A 38 -7.318 -28.947 27.094 1.00 0.00 C ATOM 0 H VAL A 38 -9.148 -30.137 28.322 1.00 0.00 H new ATOM 0 HA VAL A 38 -7.697 -32.373 27.107 1.00 0.00 H new ATOM 0 HB VAL A 38 -6.026 -30.525 26.507 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -7.380 -29.815 24.551 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -7.547 -31.556 24.877 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -8.842 -30.433 25.355 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -6.930 -28.245 26.356 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -8.384 -28.771 27.237 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -6.796 -28.804 28.040 1.00 0.00 H new ATOM 611 N GLY A 39 -6.695 -30.656 29.747 1.00 0.00 N ATOM 612 CA GLY A 39 -5.763 -30.743 30.857 1.00 0.00 C ATOM 613 C GLY A 39 -6.018 -29.712 31.938 1.00 0.00 C ATOM 614 O GLY A 39 -6.873 -28.840 31.787 1.00 0.00 O ATOM 0 H GLY A 39 -7.345 -29.871 29.783 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -5.822 -31.740 31.294 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -4.748 -30.620 30.480 1.00 0.00 H new ATOM 618 N THR A 40 -5.260 -29.814 33.022 1.00 0.00 N ATOM 619 CA THR A 40 -5.401 -28.923 34.165 1.00 0.00 C ATOM 620 C THR A 40 -4.164 -28.033 34.304 1.00 0.00 C ATOM 621 O THR A 40 -3.042 -28.489 34.068 1.00 0.00 O ATOM 622 CB THR A 40 -5.580 -29.742 35.459 1.00 0.00 C ATOM 623 OG1 THR A 40 -6.583 -30.753 35.260 1.00 0.00 O ATOM 624 CG2 THR A 40 -5.973 -28.850 36.629 1.00 0.00 C ATOM 0 H THR A 40 -4.530 -30.517 33.133 1.00 0.00 H new ATOM 0 HA THR A 40 -6.279 -28.298 34.003 1.00 0.00 H new ATOM 0 HB THR A 40 -4.626 -30.212 35.697 1.00 0.00 H new ATOM 0 HG1 THR A 40 -7.392 -30.514 35.759 1.00 0.00 H new ATOM 0 HG21 THR A 40 -6.091 -29.458 37.526 1.00 0.00 H new ATOM 0 HG22 THR A 40 -5.195 -28.105 36.796 1.00 0.00 H new ATOM 0 HG23 THR A 40 -6.914 -28.348 36.404 1.00 0.00 H new ATOM 632 N ILE A 41 -4.365 -26.771 34.669 1.00 0.00 N ATOM 633 CA ILE A 41 -3.250 -25.855 34.879 1.00 0.00 C ATOM 634 C ILE A 41 -3.247 -25.329 36.311 1.00 0.00 C ATOM 635 O ILE A 41 -4.306 -25.114 36.908 1.00 0.00 O ATOM 636 CB ILE A 41 -3.272 -24.665 33.890 1.00 0.00 C ATOM 637 CG1 ILE A 41 -4.611 -23.925 33.954 1.00 0.00 C ATOM 638 CG2 ILE A 41 -2.984 -25.152 32.476 1.00 0.00 C ATOM 639 CD1 ILE A 41 -4.696 -22.732 33.022 1.00 0.00 C ATOM 0 H ILE A 41 -5.286 -26.361 34.825 1.00 0.00 H new ATOM 0 HA ILE A 41 -2.339 -26.425 34.697 1.00 0.00 H new ATOM 0 HB ILE A 41 -2.491 -23.961 34.178 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -5.413 -24.622 33.711 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -4.781 -23.588 34.977 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -3.002 -24.306 31.789 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -2.001 -25.623 32.446 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -3.742 -25.877 32.179 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -5.673 -22.260 33.124 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -3.917 -22.014 33.278 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -4.559 -23.064 31.993 1.00 0.00 H new ATOM 651 N ASN A 42 -2.058 -25.130 36.859 1.00 0.00 N ATOM 652 CA ASN A 42 -1.908 -24.659 38.230 1.00 0.00 C ATOM 653 C ASN A 42 -1.265 -23.287 38.250 1.00 0.00 C ATOM 654 O ASN A 42 -0.138 -23.108 37.780 1.00 0.00 O ATOM 655 CB ASN A 42 -1.051 -25.626 39.053 1.00 0.00 C ATOM 656 CG ASN A 42 -1.678 -26.995 39.216 1.00 0.00 C ATOM 657 OD1 ASN A 42 -1.449 -27.896 38.407 1.00 0.00 O ATOM 658 ND2 ASN A 42 -2.463 -27.166 40.267 1.00 0.00 N ATOM 0 H ASN A 42 -1.176 -25.288 36.372 1.00 0.00 H new ATOM 0 HA ASN A 42 -2.903 -24.604 38.671 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -0.078 -25.735 38.574 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -0.875 -25.195 40.039 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -2.905 -28.070 40.432 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -2.626 -26.393 40.913 1.00 0.00 H new ATOM 665 N VAL A 43 -1.987 -22.323 38.782 1.00 0.00 N ATOM 666 CA VAL A 43 -1.468 -20.981 38.937 1.00 0.00 C ATOM 667 C VAL A 43 -0.900 -20.810 40.336 1.00 0.00 C ATOM 668 O VAL A 43 -1.641 -20.792 41.319 1.00 0.00 O ATOM 669 CB VAL A 43 -2.559 -19.924 38.688 1.00 0.00 C ATOM 670 CG1 VAL A 43 -1.999 -18.515 38.821 1.00 0.00 C ATOM 671 CG2 VAL A 43 -3.186 -20.122 37.316 1.00 0.00 C ATOM 0 H VAL A 43 -2.943 -22.446 39.117 1.00 0.00 H new ATOM 0 HA VAL A 43 -0.681 -20.836 38.197 1.00 0.00 H new ATOM 0 HB VAL A 43 -3.331 -20.051 39.447 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -2.792 -17.790 38.640 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -1.602 -18.375 39.826 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -1.201 -18.370 38.092 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -3.955 -19.367 37.155 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -2.418 -20.027 36.548 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -3.634 -21.114 37.260 1.00 0.00 H new ATOM 681 N SER A 44 0.414 -20.716 40.414 1.00 0.00 N ATOM 682 CA SER A 44 1.102 -20.581 41.681 1.00 0.00 C ATOM 683 C SER A 44 2.228 -19.561 41.570 1.00 0.00 C ATOM 684 O SER A 44 3.326 -19.872 41.102 1.00 0.00 O ATOM 685 CB SER A 44 1.646 -21.938 42.139 1.00 0.00 C ATOM 686 OG SER A 44 0.591 -22.844 42.416 1.00 0.00 O ATOM 0 H SER A 44 1.032 -20.731 39.602 1.00 0.00 H new ATOM 0 HA SER A 44 0.391 -20.226 42.427 1.00 0.00 H new ATOM 0 HB2 SER A 44 2.293 -22.354 41.366 1.00 0.00 H new ATOM 0 HB3 SER A 44 2.259 -21.805 43.030 1.00 0.00 H new ATOM 0 HG SER A 44 0.965 -23.703 42.705 1.00 0.00 H new ATOM 692 N GLN A 45 1.933 -18.333 41.966 1.00 0.00 N ATOM 693 CA GLN A 45 2.907 -17.253 41.914 1.00 0.00 C ATOM 694 C GLN A 45 2.971 -16.558 43.263 1.00 0.00 C ATOM 695 O GLN A 45 1.938 -16.250 43.855 1.00 0.00 O ATOM 696 CB GLN A 45 2.560 -16.225 40.828 1.00 0.00 C ATOM 697 CG GLN A 45 2.867 -16.660 39.398 1.00 0.00 C ATOM 698 CD GLN A 45 1.743 -17.442 38.746 1.00 0.00 C ATOM 699 OE1 GLN A 45 1.704 -18.669 38.798 1.00 0.00 O ATOM 700 NE2 GLN A 45 0.823 -16.732 38.115 1.00 0.00 N ATOM 0 H GLN A 45 1.021 -18.058 42.329 1.00 0.00 H new ATOM 0 HA GLN A 45 3.875 -17.690 41.668 1.00 0.00 H new ATOM 0 HB2 GLN A 45 1.498 -15.990 40.899 1.00 0.00 H new ATOM 0 HB3 GLN A 45 3.105 -15.304 41.035 1.00 0.00 H new ATOM 0 HG2 GLN A 45 3.080 -15.776 38.796 1.00 0.00 H new ATOM 0 HG3 GLN A 45 3.770 -17.270 39.399 1.00 0.00 H new ATOM 0 HE21 GLN A 45 0.890 -15.714 38.094 1.00 0.00 H new ATOM 0 HE22 GLN A 45 0.047 -17.202 37.649 1.00 0.00 H new ATOM 709 N SER A 46 4.174 -16.302 43.746 1.00 0.00 N ATOM 710 CA SER A 46 4.353 -15.682 45.050 1.00 0.00 C ATOM 711 C SER A 46 4.119 -14.168 44.979 1.00 0.00 C ATOM 712 O SER A 46 5.041 -13.372 45.167 1.00 0.00 O ATOM 713 CB SER A 46 5.753 -15.995 45.587 1.00 0.00 C ATOM 714 OG SER A 46 5.853 -15.724 46.975 1.00 0.00 O ATOM 0 H SER A 46 5.043 -16.513 43.256 1.00 0.00 H new ATOM 0 HA SER A 46 3.613 -16.095 45.736 1.00 0.00 H new ATOM 0 HB2 SER A 46 5.988 -17.043 45.403 1.00 0.00 H new ATOM 0 HB3 SER A 46 6.491 -15.403 45.046 1.00 0.00 H new ATOM 0 HG SER A 46 6.758 -15.936 47.285 1.00 0.00 H new ATOM 720 N GLY A 47 2.886 -13.786 44.659 1.00 0.00 N ATOM 721 CA GLY A 47 2.479 -12.392 44.717 1.00 0.00 C ATOM 722 C GLY A 47 2.980 -11.542 43.559 1.00 0.00 C ATOM 723 O GLY A 47 2.201 -11.152 42.691 1.00 0.00 O ATOM 0 H GLY A 47 2.152 -14.427 44.357 1.00 0.00 H new ATOM 0 HA2 GLY A 47 1.390 -12.345 44.742 1.00 0.00 H new ATOM 0 HA3 GLY A 47 2.838 -11.960 45.651 1.00 0.00 H new ATOM 727 N GLY A 48 4.288 -11.297 43.537 1.00 0.00 N ATOM 728 CA GLY A 48 4.889 -10.290 42.663 1.00 0.00 C ATOM 729 C GLY A 48 4.503 -10.373 41.190 1.00 0.00 C ATOM 730 O GLY A 48 4.468 -9.348 40.509 1.00 0.00 O ATOM 0 H GLY A 48 4.961 -11.790 44.124 1.00 0.00 H new ATOM 0 HA2 GLY A 48 4.615 -9.303 43.036 1.00 0.00 H new ATOM 0 HA3 GLY A 48 5.973 -10.370 42.740 1.00 0.00 H new ATOM 734 N GLN A 49 4.219 -11.570 40.690 1.00 0.00 N ATOM 735 CA GLN A 49 3.928 -11.740 39.266 1.00 0.00 C ATOM 736 C GLN A 49 2.505 -11.307 38.912 1.00 0.00 C ATOM 737 O GLN A 49 2.237 -10.912 37.778 1.00 0.00 O ATOM 738 CB GLN A 49 4.136 -13.190 38.834 1.00 0.00 C ATOM 739 CG GLN A 49 5.581 -13.659 38.895 1.00 0.00 C ATOM 740 CD GLN A 49 5.791 -14.964 38.149 1.00 0.00 C ATOM 741 OE1 GLN A 49 5.090 -15.258 37.176 1.00 0.00 O ATOM 742 NE2 GLN A 49 6.758 -15.754 38.584 1.00 0.00 N ATOM 0 H GLN A 49 4.183 -12.429 41.239 1.00 0.00 H new ATOM 0 HA GLN A 49 4.625 -11.096 38.729 1.00 0.00 H new ATOM 0 HB2 GLN A 49 3.529 -13.836 39.468 1.00 0.00 H new ATOM 0 HB3 GLN A 49 3.770 -13.309 37.814 1.00 0.00 H new ATOM 0 HG2 GLN A 49 6.229 -12.892 38.471 1.00 0.00 H new ATOM 0 HG3 GLN A 49 5.877 -13.786 39.936 1.00 0.00 H new ATOM 0 HE21 GLN A 49 7.317 -15.479 39.391 1.00 0.00 H new ATOM 0 HE22 GLN A 49 6.945 -16.639 38.112 1.00 0.00 H new ATOM 751 N ILE A 50 1.597 -11.381 39.874 1.00 0.00 N ATOM 752 CA ILE A 50 0.188 -11.093 39.619 1.00 0.00 C ATOM 753 C ILE A 50 -0.320 -10.021 40.574 1.00 0.00 C ATOM 754 O ILE A 50 -0.332 -10.222 41.786 1.00 0.00 O ATOM 755 CB ILE A 50 -0.688 -12.361 39.767 1.00 0.00 C ATOM 756 CG1 ILE A 50 -0.222 -13.457 38.802 1.00 0.00 C ATOM 757 CG2 ILE A 50 -2.158 -12.035 39.535 1.00 0.00 C ATOM 758 CD1 ILE A 50 -0.328 -13.083 37.336 1.00 0.00 C ATOM 0 H ILE A 50 1.808 -11.638 40.838 1.00 0.00 H new ATOM 0 HA ILE A 50 0.113 -10.736 38.592 1.00 0.00 H new ATOM 0 HB ILE A 50 -0.578 -12.730 40.787 1.00 0.00 H new ATOM 0 HG12 ILE A 50 0.815 -13.707 39.027 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -0.812 -14.356 38.979 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -2.753 -12.941 39.644 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -2.486 -11.295 40.265 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -2.288 -11.635 38.529 1.00 0.00 H new ATOM 0 HD11 ILE A 50 0.022 -13.913 36.722 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -1.367 -12.863 37.091 1.00 0.00 H new ATOM 0 HD13 ILE A 50 0.285 -12.203 37.140 1.00 0.00 H new ATOM 770 N SER A 51 -0.730 -8.882 40.033 1.00 0.00 N ATOM 771 CA SER A 51 -1.254 -7.799 40.853 1.00 0.00 C ATOM 772 C SER A 51 -2.699 -7.488 40.462 1.00 0.00 C ATOM 773 O SER A 51 -3.601 -7.503 41.301 1.00 0.00 O ATOM 774 CB SER A 51 -0.378 -6.548 40.704 1.00 0.00 C ATOM 775 OG SER A 51 -0.683 -5.574 41.693 1.00 0.00 O ATOM 0 H SER A 51 -0.710 -8.684 39.033 1.00 0.00 H new ATOM 0 HA SER A 51 -1.238 -8.112 41.897 1.00 0.00 H new ATOM 0 HB2 SER A 51 0.673 -6.828 40.780 1.00 0.00 H new ATOM 0 HB3 SER A 51 -0.522 -6.118 39.713 1.00 0.00 H new ATOM 0 HG SER A 51 -0.106 -4.791 41.570 1.00 0.00 H new ATOM 781 N SER A 52 -2.908 -7.220 39.183 1.00 0.00 N ATOM 782 CA SER A 52 -4.228 -6.898 38.668 1.00 0.00 C ATOM 783 C SER A 52 -4.782 -8.088 37.879 1.00 0.00 C ATOM 784 O SER A 52 -4.031 -9.000 37.523 1.00 0.00 O ATOM 785 CB SER A 52 -4.128 -5.663 37.767 1.00 0.00 C ATOM 786 OG SER A 52 -3.331 -4.660 38.372 1.00 0.00 O ATOM 0 H SER A 52 -2.172 -7.220 38.477 1.00 0.00 H new ATOM 0 HA SER A 52 -4.904 -6.685 39.496 1.00 0.00 H new ATOM 0 HB2 SER A 52 -3.699 -5.943 36.805 1.00 0.00 H new ATOM 0 HB3 SER A 52 -5.125 -5.271 37.569 1.00 0.00 H new ATOM 0 HG SER A 52 -3.279 -3.881 37.779 1.00 0.00 H new ATOM 792 N PRO A 53 -6.100 -8.111 37.599 1.00 0.00 N ATOM 793 CA PRO A 53 -6.718 -9.176 36.796 1.00 0.00 C ATOM 794 C PRO A 53 -6.124 -9.236 35.391 1.00 0.00 C ATOM 795 O PRO A 53 -6.071 -10.295 34.763 1.00 0.00 O ATOM 796 CB PRO A 53 -8.202 -8.787 36.741 1.00 0.00 C ATOM 797 CG PRO A 53 -8.244 -7.342 37.111 1.00 0.00 C ATOM 798 CD PRO A 53 -7.091 -7.117 38.045 1.00 0.00 C ATOM 0 HA PRO A 53 -6.553 -10.163 37.227 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -8.615 -8.950 35.746 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -8.792 -9.388 37.433 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -8.158 -6.711 36.227 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -9.189 -7.090 37.591 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -6.704 -6.101 37.970 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -7.378 -7.273 39.085 1.00 0.00 H new ATOM 806 N SER A 54 -5.658 -8.090 34.922 1.00 0.00 N ATOM 807 CA SER A 54 -5.033 -7.969 33.617 1.00 0.00 C ATOM 808 C SER A 54 -3.682 -8.686 33.582 1.00 0.00 C ATOM 809 O SER A 54 -3.250 -9.163 32.531 1.00 0.00 O ATOM 810 CB SER A 54 -4.872 -6.489 33.308 1.00 0.00 C ATOM 811 OG SER A 54 -4.995 -5.738 34.505 1.00 0.00 O ATOM 0 H SER A 54 -5.704 -7.213 35.440 1.00 0.00 H new ATOM 0 HA SER A 54 -5.660 -8.442 32.862 1.00 0.00 H new ATOM 0 HB2 SER A 54 -3.900 -6.306 32.850 1.00 0.00 H new ATOM 0 HB3 SER A 54 -5.628 -6.173 32.589 1.00 0.00 H new ATOM 0 HG SER A 54 -4.272 -5.078 34.553 1.00 0.00 H new ATOM 817 N ASP A 55 -3.019 -8.766 34.735 1.00 0.00 N ATOM 818 CA ASP A 55 -1.772 -9.519 34.840 1.00 0.00 C ATOM 819 C ASP A 55 -2.069 -11.004 34.744 1.00 0.00 C ATOM 820 O ASP A 55 -1.399 -11.747 34.022 1.00 0.00 O ATOM 821 CB ASP A 55 -1.056 -9.247 36.171 1.00 0.00 C ATOM 822 CG ASP A 55 -0.612 -7.809 36.344 1.00 0.00 C ATOM 823 OD1 ASP A 55 0.369 -7.402 35.695 1.00 0.00 O ATOM 824 OD2 ASP A 55 -1.234 -7.087 37.146 1.00 0.00 O ATOM 0 H ASP A 55 -3.322 -8.322 35.602 1.00 0.00 H new ATOM 0 HA ASP A 55 -1.122 -9.200 34.025 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -1.722 -9.513 36.992 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -0.185 -9.898 36.244 1.00 0.00 H new ATOM 829 N LEU A 56 -3.100 -11.419 35.466 1.00 0.00 N ATOM 830 CA LEU A 56 -3.469 -12.823 35.557 1.00 0.00 C ATOM 831 C LEU A 56 -3.934 -13.369 34.209 1.00 0.00 C ATOM 832 O LEU A 56 -3.591 -14.492 33.842 1.00 0.00 O ATOM 833 CB LEU A 56 -4.569 -13.007 36.607 1.00 0.00 C ATOM 834 CG LEU A 56 -5.000 -14.453 36.854 1.00 0.00 C ATOM 835 CD1 LEU A 56 -3.830 -15.274 37.372 1.00 0.00 C ATOM 836 CD2 LEU A 56 -6.165 -14.501 37.831 1.00 0.00 C ATOM 0 H LEU A 56 -3.702 -10.794 36.003 1.00 0.00 H new ATOM 0 HA LEU A 56 -2.584 -13.384 35.856 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -4.224 -12.582 37.549 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -5.442 -12.432 36.299 1.00 0.00 H new ATOM 0 HG LEU A 56 -5.329 -14.884 35.908 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -4.153 -16.301 37.543 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -3.025 -15.265 36.637 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -3.471 -14.846 38.308 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -6.459 -15.538 37.996 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -5.864 -14.054 38.779 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -7.008 -13.946 37.420 1.00 0.00 H new ATOM 848 N ARG A 57 -4.695 -12.571 33.467 1.00 0.00 N ATOM 849 CA ARG A 57 -5.275 -13.029 32.204 1.00 0.00 C ATOM 850 C ARG A 57 -4.191 -13.418 31.195 1.00 0.00 C ATOM 851 O ARG A 57 -4.348 -14.392 30.461 1.00 0.00 O ATOM 852 CB ARG A 57 -6.223 -11.969 31.622 1.00 0.00 C ATOM 853 CG ARG A 57 -5.550 -10.677 31.178 1.00 0.00 C ATOM 854 CD ARG A 57 -5.312 -10.656 29.675 1.00 0.00 C ATOM 855 NE ARG A 57 -4.756 -9.382 29.223 1.00 0.00 N ATOM 856 CZ ARG A 57 -4.782 -8.959 27.956 1.00 0.00 C ATOM 857 NH1 ARG A 57 -5.392 -9.673 27.015 1.00 0.00 N ATOM 858 NH2 ARG A 57 -4.230 -7.799 27.644 1.00 0.00 N ATOM 0 H ARG A 57 -4.925 -11.609 33.714 1.00 0.00 H new ATOM 0 HA ARG A 57 -5.859 -13.926 32.413 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -6.746 -12.400 30.768 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -6.978 -11.729 32.370 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -6.171 -9.827 31.460 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -4.599 -10.564 31.699 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -4.632 -11.464 29.405 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -6.252 -10.845 29.157 1.00 0.00 H new ATOM 0 HE ARG A 57 -4.320 -8.777 29.919 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -5.846 -10.553 27.257 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -5.406 -9.340 26.051 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -3.788 -7.233 28.369 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -4.246 -7.470 26.679 1.00 0.00 H new ATOM 872 N GLU A 58 -3.083 -12.680 31.179 1.00 0.00 N ATOM 873 CA GLU A 58 -1.990 -12.991 30.265 1.00 0.00 C ATOM 874 C GLU A 58 -1.339 -14.313 30.651 1.00 0.00 C ATOM 875 O GLU A 58 -0.968 -15.109 29.792 1.00 0.00 O ATOM 876 CB GLU A 58 -0.934 -11.883 30.249 1.00 0.00 C ATOM 877 CG GLU A 58 -1.453 -10.536 29.771 1.00 0.00 C ATOM 878 CD GLU A 58 -0.339 -9.615 29.315 1.00 0.00 C ATOM 879 OE1 GLU A 58 0.839 -9.918 29.590 1.00 0.00 O ATOM 880 OE2 GLU A 58 -0.630 -8.595 28.661 1.00 0.00 O ATOM 0 H GLU A 58 -2.920 -11.873 31.781 1.00 0.00 H new ATOM 0 HA GLU A 58 -2.413 -13.071 29.264 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -0.529 -11.768 31.254 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -0.109 -12.191 29.606 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -2.152 -10.690 28.949 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -2.009 -10.057 30.577 1.00 0.00 H new ATOM 887 N LYS A 59 -1.227 -14.544 31.951 1.00 0.00 N ATOM 888 CA LYS A 59 -0.616 -15.748 32.469 1.00 0.00 C ATOM 889 C LYS A 59 -1.487 -16.961 32.150 1.00 0.00 C ATOM 890 O LYS A 59 -0.990 -18.026 31.787 1.00 0.00 O ATOM 891 CB LYS A 59 -0.443 -15.593 33.976 1.00 0.00 C ATOM 892 CG LYS A 59 0.456 -16.629 34.607 1.00 0.00 C ATOM 893 CD LYS A 59 1.871 -16.534 34.065 1.00 0.00 C ATOM 894 CE LYS A 59 2.820 -17.469 34.797 1.00 0.00 C ATOM 895 NZ LYS A 59 4.178 -17.453 34.192 1.00 0.00 N ATOM 0 H LYS A 59 -1.558 -13.901 32.670 1.00 0.00 H new ATOM 0 HA LYS A 59 0.357 -15.903 32.003 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -0.038 -14.602 34.184 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -1.423 -15.642 34.450 1.00 0.00 H new ATOM 0 HG2 LYS A 59 0.468 -16.493 35.688 1.00 0.00 H new ATOM 0 HG3 LYS A 59 0.057 -17.625 34.416 1.00 0.00 H new ATOM 0 HD2 LYS A 59 1.870 -16.776 33.002 1.00 0.00 H new ATOM 0 HD3 LYS A 59 2.228 -15.508 34.158 1.00 0.00 H new ATOM 0 HE2 LYS A 59 2.884 -17.176 35.845 1.00 0.00 H new ATOM 0 HE3 LYS A 59 2.422 -18.484 34.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 4.799 -18.102 34.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 4.119 -17.756 33.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 4.567 -16.489 34.237 1.00 0.00 H new ATOM 909 N LEU A 60 -2.794 -16.776 32.278 1.00 0.00 N ATOM 910 CA LEU A 60 -3.756 -17.836 32.019 1.00 0.00 C ATOM 911 C LEU A 60 -3.861 -18.130 30.524 1.00 0.00 C ATOM 912 O LEU A 60 -3.969 -19.288 30.117 1.00 0.00 O ATOM 913 CB LEU A 60 -5.120 -17.440 32.584 1.00 0.00 C ATOM 914 CG LEU A 60 -5.160 -17.296 34.107 1.00 0.00 C ATOM 915 CD1 LEU A 60 -6.456 -16.646 34.554 1.00 0.00 C ATOM 916 CD2 LEU A 60 -4.993 -18.650 34.767 1.00 0.00 C ATOM 0 H LEU A 60 -3.215 -15.891 32.563 1.00 0.00 H new ATOM 0 HA LEU A 60 -3.413 -18.746 32.512 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -5.425 -16.495 32.134 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -5.854 -18.187 32.283 1.00 0.00 H new ATOM 0 HG LEU A 60 -4.334 -16.653 34.412 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -6.461 -16.554 35.640 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -6.540 -15.656 34.106 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -7.299 -17.260 34.238 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -5.023 -18.533 35.850 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -5.800 -19.311 34.451 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -4.035 -19.081 34.475 1.00 0.00 H new ATOM 928 N SER A 61 -3.820 -17.080 29.712 1.00 0.00 N ATOM 929 CA SER A 61 -3.870 -17.232 28.265 1.00 0.00 C ATOM 930 C SER A 61 -2.617 -17.963 27.779 1.00 0.00 C ATOM 931 O SER A 61 -2.685 -18.821 26.899 1.00 0.00 O ATOM 932 CB SER A 61 -3.988 -15.859 27.595 1.00 0.00 C ATOM 933 OG SER A 61 -4.540 -15.958 26.292 1.00 0.00 O ATOM 0 H SER A 61 -3.752 -16.114 30.033 1.00 0.00 H new ATOM 0 HA SER A 61 -4.746 -17.822 27.995 1.00 0.00 H new ATOM 0 HB2 SER A 61 -4.613 -15.208 28.207 1.00 0.00 H new ATOM 0 HB3 SER A 61 -3.003 -15.395 27.539 1.00 0.00 H new ATOM 0 HG SER A 61 -4.603 -15.064 25.895 1.00 0.00 H new ATOM 939 N GLU A 62 -1.481 -17.632 28.390 1.00 0.00 N ATOM 940 CA GLU A 62 -0.202 -18.271 28.081 1.00 0.00 C ATOM 941 C GLU A 62 -0.284 -19.786 28.278 1.00 0.00 C ATOM 942 O GLU A 62 0.217 -20.560 27.462 1.00 0.00 O ATOM 943 CB GLU A 62 0.887 -17.676 28.981 1.00 0.00 C ATOM 944 CG GLU A 62 2.240 -18.366 28.886 1.00 0.00 C ATOM 945 CD GLU A 62 2.869 -18.251 27.514 1.00 0.00 C ATOM 946 OE1 GLU A 62 2.995 -17.118 27.007 1.00 0.00 O ATOM 947 OE2 GLU A 62 3.270 -19.290 26.950 1.00 0.00 O ATOM 0 H GLU A 62 -1.421 -16.914 29.112 1.00 0.00 H new ATOM 0 HA GLU A 62 0.043 -18.085 27.035 1.00 0.00 H new ATOM 0 HB2 GLU A 62 1.013 -16.623 28.728 1.00 0.00 H new ATOM 0 HB3 GLU A 62 0.546 -17.716 30.016 1.00 0.00 H new ATOM 0 HG2 GLU A 62 2.914 -17.934 29.626 1.00 0.00 H new ATOM 0 HG3 GLU A 62 2.122 -19.420 29.138 1.00 0.00 H new ATOM 954 N LEU A 63 -0.922 -20.201 29.362 1.00 0.00 N ATOM 955 CA LEU A 63 -1.041 -21.615 29.680 1.00 0.00 C ATOM 956 C LEU A 63 -2.008 -22.320 28.732 1.00 0.00 C ATOM 957 O LEU A 63 -1.703 -23.392 28.213 1.00 0.00 O ATOM 958 CB LEU A 63 -1.503 -21.795 31.129 1.00 0.00 C ATOM 959 CG LEU A 63 -0.550 -21.243 32.191 1.00 0.00 C ATOM 960 CD1 LEU A 63 -1.144 -21.411 33.581 1.00 0.00 C ATOM 961 CD2 LEU A 63 0.804 -21.933 32.106 1.00 0.00 C ATOM 0 H LEU A 63 -1.366 -19.578 30.037 1.00 0.00 H new ATOM 0 HA LEU A 63 -0.057 -22.068 29.557 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -2.472 -21.311 31.247 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -1.653 -22.858 31.316 1.00 0.00 H new ATOM 0 HG LEU A 63 -0.407 -20.179 32.002 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -0.452 -21.013 34.323 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -2.089 -20.872 33.640 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -1.317 -22.469 33.777 1.00 0.00 H new ATOM 0 HD21 LEU A 63 1.468 -21.527 32.869 1.00 0.00 H new ATOM 0 HD22 LEU A 63 0.678 -23.004 32.267 1.00 0.00 H new ATOM 0 HD23 LEU A 63 1.238 -21.763 31.120 1.00 0.00 H new ATOM 973 N ALA A 64 -3.164 -21.710 28.498 1.00 0.00 N ATOM 974 CA ALA A 64 -4.204 -22.329 27.681 1.00 0.00 C ATOM 975 C ALA A 64 -3.772 -22.463 26.217 1.00 0.00 C ATOM 976 O ALA A 64 -4.012 -23.494 25.587 1.00 0.00 O ATOM 977 CB ALA A 64 -5.497 -21.536 27.791 1.00 0.00 C ATOM 0 H ALA A 64 -3.406 -20.788 28.862 1.00 0.00 H new ATOM 0 HA ALA A 64 -4.373 -23.337 28.061 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -6.266 -22.006 27.178 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -5.824 -21.516 28.831 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -5.329 -20.517 27.444 1.00 0.00 H new ATOM 983 N ASP A 65 -3.137 -21.419 25.687 1.00 0.00 N ATOM 984 CA ASP A 65 -2.653 -21.421 24.296 1.00 0.00 C ATOM 985 C ASP A 65 -1.584 -22.491 24.073 1.00 0.00 C ATOM 986 O ASP A 65 -1.380 -22.953 22.952 1.00 0.00 O ATOM 987 CB ASP A 65 -2.102 -20.037 23.922 1.00 0.00 C ATOM 988 CG ASP A 65 -1.552 -19.970 22.503 1.00 0.00 C ATOM 989 OD1 ASP A 65 -2.350 -20.023 21.540 1.00 0.00 O ATOM 990 OD2 ASP A 65 -0.316 -19.850 22.348 1.00 0.00 O ATOM 0 H ASP A 65 -2.943 -20.557 26.196 1.00 0.00 H new ATOM 0 HA ASP A 65 -3.500 -21.656 23.651 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -2.894 -19.296 24.032 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -1.313 -19.766 24.623 1.00 0.00 H new ATOM 995 N ALA A 66 -0.908 -22.886 25.146 1.00 0.00 N ATOM 996 CA ALA A 66 0.115 -23.923 25.061 1.00 0.00 C ATOM 997 C ALA A 66 -0.484 -25.312 25.265 1.00 0.00 C ATOM 998 O ALA A 66 0.162 -26.325 24.996 1.00 0.00 O ATOM 999 CB ALA A 66 1.212 -23.667 26.081 1.00 0.00 C ATOM 0 H ALA A 66 -1.049 -22.506 26.082 1.00 0.00 H new ATOM 0 HA ALA A 66 0.546 -23.887 24.060 1.00 0.00 H new ATOM 0 HB1 ALA A 66 1.968 -24.449 26.006 1.00 0.00 H new ATOM 0 HB2 ALA A 66 1.671 -22.698 25.886 1.00 0.00 H new ATOM 0 HB3 ALA A 66 0.785 -23.671 27.084 1.00 0.00 H new ATOM 1005 N LYS A 67 -1.716 -25.358 25.755 1.00 0.00 N ATOM 1006 CA LYS A 67 -2.405 -26.623 25.966 1.00 0.00 C ATOM 1007 C LYS A 67 -3.184 -27.016 24.722 1.00 0.00 C ATOM 1008 O LYS A 67 -3.175 -28.174 24.306 1.00 0.00 O ATOM 1009 CB LYS A 67 -3.352 -26.532 27.168 1.00 0.00 C ATOM 1010 CG LYS A 67 -2.642 -26.421 28.508 1.00 0.00 C ATOM 1011 CD LYS A 67 -1.856 -27.684 28.828 1.00 0.00 C ATOM 1012 CE LYS A 67 -1.113 -27.561 30.149 1.00 0.00 C ATOM 1013 NZ LYS A 67 -0.340 -28.790 30.471 1.00 0.00 N ATOM 0 H LYS A 67 -2.258 -24.534 26.014 1.00 0.00 H new ATOM 0 HA LYS A 67 -1.655 -27.387 26.171 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -4.002 -25.667 27.040 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -3.993 -27.414 27.180 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -1.967 -25.565 28.494 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -3.374 -26.237 29.295 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -2.535 -28.535 28.870 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -1.144 -27.883 28.027 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -0.436 -26.708 30.106 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -1.826 -27.362 30.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 0.151 -28.663 31.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -0.988 -29.600 30.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 0.359 -28.967 29.721 1.00 0.00 H new ATOM 1027 N GLY A 68 -3.849 -26.040 24.127 1.00 0.00 N ATOM 1028 CA GLY A 68 -4.655 -26.304 22.958 1.00 0.00 C ATOM 1029 C GLY A 68 -6.129 -26.285 23.280 1.00 0.00 C ATOM 1030 O GLY A 68 -6.807 -27.309 23.212 1.00 0.00 O ATOM 0 H GLY A 68 -3.844 -25.067 24.434 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -4.440 -25.559 22.192 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -4.386 -27.275 22.542 1.00 0.00 H new ATOM 1034 N GLY A 69 -6.622 -25.121 23.663 1.00 0.00 N ATOM 1035 CA GLY A 69 -8.034 -24.970 23.938 1.00 0.00 C ATOM 1036 C GLY A 69 -8.548 -23.600 23.542 1.00 0.00 C ATOM 1037 O GLY A 69 -7.764 -22.709 23.226 1.00 0.00 O ATOM 0 H GLY A 69 -6.068 -24.274 23.789 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -8.592 -25.736 23.399 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -8.215 -25.132 25.001 1.00 0.00 H new ATOM 1041 N LYS A 70 -9.867 -23.432 23.555 1.00 0.00 N ATOM 1042 CA LYS A 70 -10.484 -22.164 23.166 1.00 0.00 C ATOM 1043 C LYS A 70 -10.694 -21.261 24.378 1.00 0.00 C ATOM 1044 O LYS A 70 -10.952 -20.070 24.235 1.00 0.00 O ATOM 1045 CB LYS A 70 -11.835 -22.401 22.477 1.00 0.00 C ATOM 1046 CG LYS A 70 -11.739 -23.009 21.085 1.00 0.00 C ATOM 1047 CD LYS A 70 -11.027 -22.082 20.110 1.00 0.00 C ATOM 1048 CE LYS A 70 -11.215 -22.526 18.662 1.00 0.00 C ATOM 1049 NZ LYS A 70 -12.624 -22.364 18.200 1.00 0.00 N ATOM 0 H LYS A 70 -10.530 -24.156 23.830 1.00 0.00 H new ATOM 0 HA LYS A 70 -9.804 -21.674 22.469 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -12.438 -23.057 23.105 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -12.364 -21.451 22.408 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -11.206 -23.958 21.139 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -12.740 -23.227 20.714 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -11.407 -21.067 20.231 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -9.963 -22.055 20.346 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -10.554 -21.946 18.018 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -10.920 -23.571 18.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -12.657 -22.414 17.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -13.211 -23.123 18.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -12.988 -21.442 18.514 1.00 0.00 H new ATOM 1063 N TYR A 71 -10.598 -21.842 25.566 1.00 0.00 N ATOM 1064 CA TYR A 71 -10.838 -21.112 26.804 1.00 0.00 C ATOM 1065 C TYR A 71 -10.307 -21.919 27.980 1.00 0.00 C ATOM 1066 O TYR A 71 -9.852 -23.050 27.815 1.00 0.00 O ATOM 1067 CB TYR A 71 -12.339 -20.845 26.993 1.00 0.00 C ATOM 1068 CG TYR A 71 -13.157 -22.076 27.327 1.00 0.00 C ATOM 1069 CD1 TYR A 71 -13.562 -22.960 26.334 1.00 0.00 C ATOM 1070 CD2 TYR A 71 -13.531 -22.346 28.638 1.00 0.00 C ATOM 1071 CE1 TYR A 71 -14.312 -24.079 26.640 1.00 0.00 C ATOM 1072 CE2 TYR A 71 -14.279 -23.463 28.952 1.00 0.00 C ATOM 1073 CZ TYR A 71 -14.668 -24.324 27.950 1.00 0.00 C ATOM 1074 OH TYR A 71 -15.416 -25.434 28.257 1.00 0.00 O ATOM 0 H TYR A 71 -10.354 -22.823 25.699 1.00 0.00 H new ATOM 0 HA TYR A 71 -10.320 -20.154 26.752 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -12.468 -20.111 27.789 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -12.734 -20.398 26.081 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -13.286 -22.769 25.307 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -13.231 -21.670 29.425 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -14.618 -24.758 25.858 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -14.557 -23.660 29.977 1.00 0.00 H new ATOM 0 HH TYR A 71 -14.959 -25.955 28.950 1.00 0.00 H new ATOM 1084 N TYR A 72 -10.381 -21.336 29.158 1.00 0.00 N ATOM 1085 CA TYR A 72 -9.995 -22.014 30.383 1.00 0.00 C ATOM 1086 C TYR A 72 -11.059 -21.735 31.428 1.00 0.00 C ATOM 1087 O TYR A 72 -11.535 -20.609 31.531 1.00 0.00 O ATOM 1088 CB TYR A 72 -8.619 -21.529 30.868 1.00 0.00 C ATOM 1089 CG TYR A 72 -8.574 -20.051 31.191 1.00 0.00 C ATOM 1090 CD1 TYR A 72 -8.275 -19.115 30.211 1.00 0.00 C ATOM 1091 CD2 TYR A 72 -8.848 -19.591 32.472 1.00 0.00 C ATOM 1092 CE1 TYR A 72 -8.255 -17.766 30.498 1.00 0.00 C ATOM 1093 CE2 TYR A 72 -8.829 -18.245 32.765 1.00 0.00 C ATOM 1094 CZ TYR A 72 -8.533 -17.335 31.778 1.00 0.00 C ATOM 1095 OH TYR A 72 -8.523 -15.990 32.067 1.00 0.00 O ATOM 0 H TYR A 72 -10.710 -20.380 29.296 1.00 0.00 H new ATOM 0 HA TYR A 72 -9.915 -23.086 30.205 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -8.336 -22.095 31.756 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -7.876 -21.747 30.101 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -8.054 -19.448 29.208 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -9.080 -20.301 33.252 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -8.023 -17.050 29.723 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -9.046 -17.906 33.767 1.00 0.00 H new ATOM 0 HH TYR A 72 -8.741 -15.857 33.013 1.00 0.00 H new ATOM 1105 N HIS A 73 -11.463 -22.738 32.177 1.00 0.00 N ATOM 1106 CA HIS A 73 -12.514 -22.533 33.151 1.00 0.00 C ATOM 1107 C HIS A 73 -11.954 -22.620 34.567 1.00 0.00 C ATOM 1108 O HIS A 73 -11.469 -23.672 34.988 1.00 0.00 O ATOM 1109 CB HIS A 73 -13.640 -23.552 32.961 1.00 0.00 C ATOM 1110 CG HIS A 73 -14.894 -23.169 33.677 1.00 0.00 C ATOM 1111 ND1 HIS A 73 -15.142 -23.509 34.989 1.00 0.00 N ATOM 1112 CD2 HIS A 73 -15.959 -22.438 33.270 1.00 0.00 C ATOM 1113 CE1 HIS A 73 -16.302 -23.006 35.360 1.00 0.00 C ATOM 1114 NE2 HIS A 73 -16.820 -22.349 34.337 1.00 0.00 N ATOM 0 H HIS A 73 -11.089 -23.686 32.133 1.00 0.00 H new ATOM 0 HA HIS A 73 -12.927 -21.536 32.999 1.00 0.00 H new ATOM 0 HB2 HIS A 73 -13.852 -23.658 31.897 1.00 0.00 H new ATOM 0 HB3 HIS A 73 -13.306 -24.526 33.318 1.00 0.00 H new ATOM 0 HD2 HIS A 73 -16.104 -22.006 32.291 1.00 0.00 H new ATOM 0 HE1 HIS A 73 -16.753 -23.113 36.335 1.00 0.00 H new ATOM 0 HE2 HIS A 73 -17.713 -21.856 34.339 1.00 0.00 H new ATOM 1122 N ILE A 74 -12.017 -21.511 35.293 1.00 0.00 N ATOM 1123 CA ILE A 74 -11.535 -21.466 36.667 1.00 0.00 C ATOM 1124 C ILE A 74 -12.495 -22.229 37.572 1.00 0.00 C ATOM 1125 O ILE A 74 -13.713 -22.110 37.432 1.00 0.00 O ATOM 1126 CB ILE A 74 -11.389 -20.014 37.195 1.00 0.00 C ATOM 1127 CG1 ILE A 74 -10.516 -19.162 36.264 1.00 0.00 C ATOM 1128 CG2 ILE A 74 -10.803 -20.010 38.601 1.00 0.00 C ATOM 1129 CD1 ILE A 74 -11.296 -18.432 35.185 1.00 0.00 C ATOM 0 H ILE A 74 -12.398 -20.629 34.952 1.00 0.00 H new ATOM 0 HA ILE A 74 -10.547 -21.927 36.677 1.00 0.00 H new ATOM 0 HB ILE A 74 -12.387 -19.576 37.223 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -9.971 -18.431 36.861 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -9.774 -19.804 35.790 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -10.709 -18.983 38.953 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -11.461 -20.564 39.271 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -9.820 -20.480 38.587 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -10.609 -17.852 34.569 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -11.820 -19.157 34.561 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -12.020 -17.762 35.649 1.00 0.00 H new ATOM 1141 N ILE A 75 -11.954 -23.038 38.472 1.00 0.00 N ATOM 1142 CA ILE A 75 -12.785 -23.779 39.412 1.00 0.00 C ATOM 1143 C ILE A 75 -12.494 -23.364 40.852 1.00 0.00 C ATOM 1144 O ILE A 75 -13.328 -23.545 41.740 1.00 0.00 O ATOM 1145 CB ILE A 75 -12.603 -25.307 39.266 1.00 0.00 C ATOM 1146 CG1 ILE A 75 -11.135 -25.701 39.458 1.00 0.00 C ATOM 1147 CG2 ILE A 75 -13.109 -25.771 37.907 1.00 0.00 C ATOM 1148 CD1 ILE A 75 -10.892 -27.194 39.380 1.00 0.00 C ATOM 0 H ILE A 75 -10.952 -23.198 38.572 1.00 0.00 H new ATOM 0 HA ILE A 75 -13.820 -23.534 39.172 1.00 0.00 H new ATOM 0 HB ILE A 75 -13.189 -25.799 40.042 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -10.532 -25.203 38.699 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -10.793 -25.336 40.427 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -12.975 -26.849 37.817 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -14.167 -25.528 37.810 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -12.548 -25.269 37.119 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -9.831 -27.398 39.525 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -11.468 -27.697 40.157 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -11.202 -27.562 38.402 1.00 0.00 H new ATOM 1160 N ALA A 76 -11.313 -22.796 41.081 1.00 0.00 N ATOM 1161 CA ALA A 76 -10.921 -22.369 42.419 1.00 0.00 C ATOM 1162 C ALA A 76 -9.809 -21.332 42.349 1.00 0.00 C ATOM 1163 O ALA A 76 -8.984 -21.371 41.441 1.00 0.00 O ATOM 1164 CB ALA A 76 -10.472 -23.568 43.244 1.00 0.00 C ATOM 0 H ALA A 76 -10.614 -22.622 40.359 1.00 0.00 H new ATOM 0 HA ALA A 76 -11.786 -21.913 42.901 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -10.182 -23.236 44.241 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -11.292 -24.282 43.324 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -9.621 -24.045 42.759 1.00 0.00 H new ATOM 1170 N ALA A 77 -9.792 -20.411 43.302 1.00 0.00 N ATOM 1171 CA ALA A 77 -8.759 -19.381 43.370 1.00 0.00 C ATOM 1172 C ALA A 77 -8.731 -18.767 44.762 1.00 0.00 C ATOM 1173 O ALA A 77 -9.782 -18.584 45.377 1.00 0.00 O ATOM 1174 CB ALA A 77 -9.002 -18.302 42.324 1.00 0.00 C ATOM 0 H ALA A 77 -10.487 -20.354 44.046 1.00 0.00 H new ATOM 0 HA ALA A 77 -7.794 -19.844 43.164 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -8.220 -17.545 42.393 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -8.987 -18.749 41.330 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -9.973 -17.838 42.499 1.00 0.00 H new ATOM 1180 N ARG A 78 -7.536 -18.471 45.265 1.00 0.00 N ATOM 1181 CA ARG A 78 -7.389 -17.897 46.601 1.00 0.00 C ATOM 1182 C ARG A 78 -5.981 -17.352 46.821 1.00 0.00 C ATOM 1183 O ARG A 78 -5.023 -17.792 46.184 1.00 0.00 O ATOM 1184 CB ARG A 78 -7.689 -18.945 47.686 1.00 0.00 C ATOM 1185 CG ARG A 78 -6.613 -20.021 47.834 1.00 0.00 C ATOM 1186 CD ARG A 78 -6.688 -21.070 46.735 1.00 0.00 C ATOM 1187 NE ARG A 78 -7.916 -21.852 46.821 1.00 0.00 N ATOM 1188 CZ ARG A 78 -8.082 -23.055 46.280 1.00 0.00 C ATOM 1189 NH1 ARG A 78 -7.103 -23.632 45.588 1.00 0.00 N ATOM 1190 NH2 ARG A 78 -9.234 -23.689 46.440 1.00 0.00 N ATOM 0 H ARG A 78 -6.657 -18.618 44.770 1.00 0.00 H new ATOM 0 HA ARG A 78 -8.105 -17.078 46.675 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -7.812 -18.436 48.642 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -8.639 -19.427 47.457 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -5.629 -19.552 47.818 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -6.719 -20.507 48.804 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -6.634 -20.582 45.762 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -5.827 -21.735 46.807 1.00 0.00 H new ATOM 0 HE ARG A 78 -8.701 -21.448 47.331 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -6.212 -23.151 45.467 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -7.244 -24.555 45.178 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -9.986 -23.254 46.975 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -9.370 -24.612 46.028 1.00 0.00 H new ATOM 1204 N GLU A 79 -5.867 -16.390 47.724 1.00 0.00 N ATOM 1205 CA GLU A 79 -4.568 -15.947 48.204 1.00 0.00 C ATOM 1206 C GLU A 79 -4.162 -16.798 49.397 1.00 0.00 C ATOM 1207 O GLU A 79 -4.855 -16.813 50.416 1.00 0.00 O ATOM 1208 CB GLU A 79 -4.617 -14.484 48.638 1.00 0.00 C ATOM 1209 CG GLU A 79 -5.071 -13.530 47.556 1.00 0.00 C ATOM 1210 CD GLU A 79 -5.371 -12.159 48.112 1.00 0.00 C ATOM 1211 OE1 GLU A 79 -6.471 -11.971 48.665 1.00 0.00 O ATOM 1212 OE2 GLU A 79 -4.515 -11.261 47.997 1.00 0.00 O ATOM 0 H GLU A 79 -6.660 -15.901 48.139 1.00 0.00 H new ATOM 0 HA GLU A 79 -3.846 -16.050 47.394 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -5.288 -14.393 49.492 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -3.626 -14.184 48.978 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -4.298 -13.452 46.792 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -5.961 -13.928 47.069 1.00 0.00 H new ATOM 1219 N HIS A 80 -3.064 -17.515 49.273 1.00 0.00 N ATOM 1220 CA HIS A 80 -2.578 -18.341 50.366 1.00 0.00 C ATOM 1221 C HIS A 80 -1.342 -17.689 50.967 1.00 0.00 C ATOM 1222 O HIS A 80 -0.223 -17.897 50.496 1.00 0.00 O ATOM 1223 CB HIS A 80 -2.265 -19.758 49.879 1.00 0.00 C ATOM 1224 CG HIS A 80 -2.222 -20.775 50.978 1.00 0.00 C ATOM 1225 ND1 HIS A 80 -1.066 -21.406 51.384 1.00 0.00 N ATOM 1226 CD2 HIS A 80 -3.214 -21.283 51.751 1.00 0.00 C ATOM 1227 CE1 HIS A 80 -1.346 -22.254 52.355 1.00 0.00 C ATOM 1228 NE2 HIS A 80 -2.642 -22.198 52.596 1.00 0.00 N ATOM 0 H HIS A 80 -2.491 -17.545 48.430 1.00 0.00 H new ATOM 0 HA HIS A 80 -3.351 -18.422 51.130 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -3.017 -20.056 49.149 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -1.305 -19.752 49.363 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -4.260 -21.016 51.709 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -0.635 -22.887 52.866 1.00 0.00 H new ATOM 0 HE2 HIS A 80 -3.138 -22.747 53.298 1.00 0.00 H new ATOM 1236 N GLY A 81 -1.561 -16.871 51.981 1.00 0.00 N ATOM 1237 CA GLY A 81 -0.493 -16.070 52.532 1.00 0.00 C ATOM 1238 C GLY A 81 -0.033 -15.025 51.536 1.00 0.00 C ATOM 1239 O GLY A 81 -0.828 -14.184 51.109 1.00 0.00 O ATOM 0 H GLY A 81 -2.466 -16.747 52.435 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -0.833 -15.583 53.446 1.00 0.00 H new ATOM 0 HA3 GLY A 81 0.345 -16.712 52.805 1.00 0.00 H new ATOM 1243 N PRO A 82 1.244 -15.056 51.141 1.00 0.00 N ATOM 1244 CA PRO A 82 1.779 -14.174 50.119 1.00 0.00 C ATOM 1245 C PRO A 82 1.762 -14.817 48.727 1.00 0.00 C ATOM 1246 O PRO A 82 2.298 -14.262 47.772 1.00 0.00 O ATOM 1247 CB PRO A 82 3.215 -13.955 50.594 1.00 0.00 C ATOM 1248 CG PRO A 82 3.568 -15.165 51.411 1.00 0.00 C ATOM 1249 CD PRO A 82 2.290 -15.927 51.687 1.00 0.00 C ATOM 0 HA PRO A 82 1.198 -13.258 50.008 1.00 0.00 H new ATOM 0 HB2 PRO A 82 3.893 -13.843 49.748 1.00 0.00 H new ATOM 0 HB3 PRO A 82 3.295 -13.045 51.189 1.00 0.00 H new ATOM 0 HG2 PRO A 82 4.279 -15.794 50.875 1.00 0.00 H new ATOM 0 HG3 PRO A 82 4.045 -14.869 52.345 1.00 0.00 H new ATOM 0 HD2 PRO A 82 2.293 -16.903 51.202 1.00 0.00 H new ATOM 0 HD3 PRO A 82 2.150 -16.102 52.754 1.00 0.00 H new ATOM 1257 N ASN A 83 1.155 -15.995 48.621 1.00 0.00 N ATOM 1258 CA ASN A 83 1.111 -16.717 47.352 1.00 0.00 C ATOM 1259 C ASN A 83 -0.260 -16.589 46.709 1.00 0.00 C ATOM 1260 O ASN A 83 -1.279 -16.585 47.398 1.00 0.00 O ATOM 1261 CB ASN A 83 1.434 -18.204 47.539 1.00 0.00 C ATOM 1262 CG ASN A 83 2.889 -18.487 47.882 1.00 0.00 C ATOM 1263 OD1 ASN A 83 3.417 -19.544 47.540 1.00 0.00 O ATOM 1264 ND2 ASN A 83 3.545 -17.557 48.555 1.00 0.00 N ATOM 0 H ASN A 83 0.688 -16.469 49.394 1.00 0.00 H new ATOM 0 HA ASN A 83 1.866 -16.270 46.704 1.00 0.00 H new ATOM 0 HB2 ASN A 83 0.801 -18.605 48.330 1.00 0.00 H new ATOM 0 HB3 ASN A 83 1.177 -18.738 46.624 1.00 0.00 H new ATOM 0 HD21 ASN A 83 4.522 -17.704 48.808 1.00 0.00 H new ATOM 0 HD22 ASN A 83 3.074 -16.693 48.822 1.00 0.00 H new ATOM 1271 N PHE A 84 -0.278 -16.493 45.393 1.00 0.00 N ATOM 1272 CA PHE A 84 -1.521 -16.435 44.646 1.00 0.00 C ATOM 1273 C PHE A 84 -1.791 -17.792 44.006 1.00 0.00 C ATOM 1274 O PHE A 84 -1.034 -18.236 43.138 1.00 0.00 O ATOM 1275 CB PHE A 84 -1.446 -15.340 43.576 1.00 0.00 C ATOM 1276 CG PHE A 84 -2.741 -15.121 42.841 1.00 0.00 C ATOM 1277 CD1 PHE A 84 -3.723 -14.302 43.375 1.00 0.00 C ATOM 1278 CD2 PHE A 84 -2.976 -15.732 41.618 1.00 0.00 C ATOM 1279 CE1 PHE A 84 -4.914 -14.096 42.704 1.00 0.00 C ATOM 1280 CE2 PHE A 84 -4.165 -15.530 40.945 1.00 0.00 C ATOM 1281 CZ PHE A 84 -5.134 -14.712 41.488 1.00 0.00 C ATOM 0 H PHE A 84 0.561 -16.453 44.815 1.00 0.00 H new ATOM 0 HA PHE A 84 -2.339 -16.193 45.324 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -1.143 -14.405 44.047 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -0.670 -15.600 42.856 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -3.556 -13.819 44.326 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -2.221 -16.373 41.187 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -5.671 -13.454 43.130 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -4.336 -16.012 39.994 1.00 0.00 H new ATOM 0 HZ PHE A 84 -6.064 -14.554 40.962 1.00 0.00 H new ATOM 1291 N GLU A 85 -2.854 -18.449 44.450 1.00 0.00 N ATOM 1292 CA GLU A 85 -3.197 -19.777 43.962 1.00 0.00 C ATOM 1293 C GLU A 85 -4.480 -19.739 43.146 1.00 0.00 C ATOM 1294 O GLU A 85 -5.500 -19.233 43.611 1.00 0.00 O ATOM 1295 CB GLU A 85 -3.375 -20.735 45.141 1.00 0.00 C ATOM 1296 CG GLU A 85 -2.082 -21.085 45.855 1.00 0.00 C ATOM 1297 CD GLU A 85 -1.135 -21.874 44.978 1.00 0.00 C ATOM 1298 OE1 GLU A 85 -1.539 -22.944 44.468 1.00 0.00 O ATOM 1299 OE2 GLU A 85 0.022 -21.444 44.809 1.00 0.00 O ATOM 0 H GLU A 85 -3.497 -18.081 45.151 1.00 0.00 H new ATOM 0 HA GLU A 85 -2.385 -20.125 43.324 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -4.064 -20.288 45.858 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -3.840 -21.653 44.782 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -1.591 -20.168 46.183 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -2.310 -21.662 46.751 1.00 0.00 H new ATOM 1306 N ALA A 86 -4.431 -20.274 41.936 1.00 0.00 N ATOM 1307 CA ALA A 86 -5.620 -20.373 41.107 1.00 0.00 C ATOM 1308 C ALA A 86 -5.625 -21.693 40.356 1.00 0.00 C ATOM 1309 O ALA A 86 -4.613 -22.101 39.788 1.00 0.00 O ATOM 1310 CB ALA A 86 -5.717 -19.198 40.143 1.00 0.00 C ATOM 0 H ALA A 86 -3.583 -20.645 41.508 1.00 0.00 H new ATOM 0 HA ALA A 86 -6.495 -20.339 41.756 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -6.616 -19.299 39.536 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -5.763 -18.267 40.708 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -4.841 -19.186 39.495 1.00 0.00 H new ATOM 1316 N VAL A 87 -6.760 -22.365 40.373 1.00 0.00 N ATOM 1317 CA VAL A 87 -6.890 -23.656 39.723 1.00 0.00 C ATOM 1318 C VAL A 87 -7.899 -23.570 38.589 1.00 0.00 C ATOM 1319 O VAL A 87 -9.077 -23.270 38.812 1.00 0.00 O ATOM 1320 CB VAL A 87 -7.332 -24.755 40.712 1.00 0.00 C ATOM 1321 CG1 VAL A 87 -7.330 -26.118 40.037 1.00 0.00 C ATOM 1322 CG2 VAL A 87 -6.433 -24.768 41.935 1.00 0.00 C ATOM 0 H VAL A 87 -7.610 -22.037 40.832 1.00 0.00 H new ATOM 0 HA VAL A 87 -5.908 -23.923 39.332 1.00 0.00 H new ATOM 0 HB VAL A 87 -8.349 -24.532 41.034 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -7.645 -26.878 40.752 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -8.019 -26.107 39.192 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -6.325 -26.347 39.682 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -6.762 -25.550 42.620 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -5.405 -24.962 41.629 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -6.486 -23.801 42.436 1.00 0.00 H new ATOM 1332 N ALA A 88 -7.432 -23.820 37.380 1.00 0.00 N ATOM 1333 CA ALA A 88 -8.281 -23.768 36.206 1.00 0.00 C ATOM 1334 C ALA A 88 -8.043 -24.994 35.343 1.00 0.00 C ATOM 1335 O ALA A 88 -6.926 -25.508 35.278 1.00 0.00 O ATOM 1336 CB ALA A 88 -8.022 -22.492 35.411 1.00 0.00 C ATOM 0 H ALA A 88 -6.461 -24.063 37.185 1.00 0.00 H new ATOM 0 HA ALA A 88 -9.323 -23.760 36.526 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -8.669 -22.472 34.534 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -8.232 -21.625 36.037 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -6.980 -22.466 35.094 1.00 0.00 H new ATOM 1342 N GLU A 89 -9.088 -25.476 34.702 1.00 0.00 N ATOM 1343 CA GLU A 89 -8.965 -26.620 33.818 1.00 0.00 C ATOM 1344 C GLU A 89 -9.332 -26.202 32.402 1.00 0.00 C ATOM 1345 O GLU A 89 -10.299 -25.462 32.191 1.00 0.00 O ATOM 1346 CB GLU A 89 -9.835 -27.777 34.319 1.00 0.00 C ATOM 1347 CG GLU A 89 -9.620 -28.081 35.799 1.00 0.00 C ATOM 1348 CD GLU A 89 -9.920 -29.520 36.171 1.00 0.00 C ATOM 1349 OE1 GLU A 89 -11.093 -29.845 36.440 1.00 0.00 O ATOM 1350 OE2 GLU A 89 -8.978 -30.339 36.200 1.00 0.00 O ATOM 0 H GLU A 89 -10.031 -25.095 34.775 1.00 0.00 H new ATOM 0 HA GLU A 89 -7.934 -26.975 33.812 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -10.885 -27.535 34.151 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -9.616 -28.670 33.734 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -8.587 -27.854 36.062 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -10.252 -27.421 36.393 1.00 0.00 H new ATOM 1357 N VAL A 90 -8.545 -26.653 31.437 1.00 0.00 N ATOM 1358 CA VAL A 90 -8.674 -26.183 30.072 1.00 0.00 C ATOM 1359 C VAL A 90 -9.545 -27.129 29.258 1.00 0.00 C ATOM 1360 O VAL A 90 -9.406 -28.354 29.349 1.00 0.00 O ATOM 1361 CB VAL A 90 -7.290 -26.041 29.396 1.00 0.00 C ATOM 1362 CG1 VAL A 90 -7.416 -25.396 28.023 1.00 0.00 C ATOM 1363 CG2 VAL A 90 -6.342 -25.242 30.278 1.00 0.00 C ATOM 0 H VAL A 90 -7.809 -27.346 31.578 1.00 0.00 H new ATOM 0 HA VAL A 90 -9.147 -25.202 30.107 1.00 0.00 H new ATOM 0 HB VAL A 90 -6.877 -27.041 29.262 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -6.428 -25.308 27.570 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -8.053 -26.013 27.388 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -7.857 -24.405 28.126 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -5.374 -25.153 29.785 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -6.755 -24.248 30.449 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -6.217 -25.752 31.233 1.00 0.00 H new ATOM 1373 N TYR A 91 -10.445 -26.561 28.472 1.00 0.00 N ATOM 1374 CA TYR A 91 -11.317 -27.349 27.621 1.00 0.00 C ATOM 1375 C TYR A 91 -11.095 -26.993 26.160 1.00 0.00 C ATOM 1376 O TYR A 91 -10.754 -25.857 25.824 1.00 0.00 O ATOM 1377 CB TYR A 91 -12.786 -27.150 28.001 1.00 0.00 C ATOM 1378 CG TYR A 91 -13.161 -27.748 29.339 1.00 0.00 C ATOM 1379 CD1 TYR A 91 -12.914 -27.068 30.527 1.00 0.00 C ATOM 1380 CD2 TYR A 91 -13.760 -28.999 29.413 1.00 0.00 C ATOM 1381 CE1 TYR A 91 -13.255 -27.619 31.748 1.00 0.00 C ATOM 1382 CE2 TYR A 91 -14.102 -29.555 30.629 1.00 0.00 C ATOM 1383 CZ TYR A 91 -13.848 -28.864 31.792 1.00 0.00 C ATOM 1384 OH TYR A 91 -14.184 -29.423 33.003 1.00 0.00 O ATOM 0 H TYR A 91 -10.590 -25.553 28.407 1.00 0.00 H new ATOM 0 HA TYR A 91 -11.070 -28.401 27.767 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -13.005 -26.082 28.017 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -13.414 -27.593 27.228 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -12.448 -26.094 30.495 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -13.962 -29.546 28.504 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -13.058 -27.078 32.662 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -14.567 -30.529 30.668 1.00 0.00 H new ATOM 0 HH TYR A 91 -14.593 -30.301 32.856 1.00 0.00 H new ATOM 1394 N ASN A 92 -11.292 -27.974 25.303 1.00 0.00 N ATOM 1395 CA ASN A 92 -11.050 -27.821 23.882 1.00 0.00 C ATOM 1396 C ASN A 92 -12.344 -27.471 23.155 1.00 0.00 C ATOM 1397 O ASN A 92 -13.434 -27.597 23.715 1.00 0.00 O ATOM 1398 CB ASN A 92 -10.448 -29.117 23.319 1.00 0.00 C ATOM 1399 CG ASN A 92 -9.932 -28.964 21.901 1.00 0.00 C ATOM 1400 OD1 ASN A 92 -10.653 -29.212 20.933 1.00 0.00 O ATOM 1401 ND2 ASN A 92 -8.684 -28.547 21.774 1.00 0.00 N ATOM 0 H ASN A 92 -11.624 -28.900 25.572 1.00 0.00 H new ATOM 0 HA ASN A 92 -10.344 -27.006 23.727 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -9.631 -29.442 23.964 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -11.204 -29.902 23.342 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -8.281 -28.418 20.846 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -8.124 -28.354 22.604 1.00 0.00 H new ATOM 1408 N ASP A 93 -12.205 -27.053 21.903 1.00 0.00 N ATOM 1409 CA ASP A 93 -13.334 -26.653 21.059 1.00 0.00 C ATOM 1410 C ASP A 93 -14.242 -27.845 20.743 1.00 0.00 C ATOM 1411 O ASP A 93 -15.352 -27.673 20.244 1.00 0.00 O ATOM 1412 CB ASP A 93 -12.788 -26.055 19.756 1.00 0.00 C ATOM 1413 CG ASP A 93 -13.856 -25.418 18.890 1.00 0.00 C ATOM 1414 OD1 ASP A 93 -14.188 -24.240 19.133 1.00 0.00 O ATOM 1415 OD2 ASP A 93 -14.333 -26.081 17.949 1.00 0.00 O ATOM 0 H ASP A 93 -11.300 -26.980 21.437 1.00 0.00 H new ATOM 0 HA ASP A 93 -13.930 -25.914 21.595 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -12.033 -25.307 19.997 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -12.289 -26.839 19.186 1.00 0.00 H new ATOM 1420 N ALA A 94 -13.741 -29.051 21.041 1.00 0.00 N ATOM 1421 CA ALA A 94 -14.433 -30.311 20.742 1.00 0.00 C ATOM 1422 C ALA A 94 -14.354 -30.622 19.256 1.00 0.00 C ATOM 1423 O ALA A 94 -14.958 -31.580 18.767 1.00 0.00 O ATOM 1424 CB ALA A 94 -15.881 -30.305 21.227 1.00 0.00 C ATOM 0 H ALA A 94 -12.839 -29.180 21.499 1.00 0.00 H new ATOM 0 HA ALA A 94 -13.922 -31.102 21.291 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -16.350 -31.258 20.983 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -15.903 -30.156 22.307 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -16.425 -29.497 20.738 1.00 0.00 H new ATOM 1430 N THR A 95 -13.581 -29.816 18.552 1.00 0.00 N ATOM 1431 CA THR A 95 -13.336 -30.027 17.139 1.00 0.00 C ATOM 1432 C THR A 95 -11.858 -30.344 16.910 1.00 0.00 C ATOM 1433 O THR A 95 -11.505 -31.084 15.990 1.00 0.00 O ATOM 1434 CB THR A 95 -13.743 -28.790 16.317 1.00 0.00 C ATOM 1435 OG1 THR A 95 -15.011 -28.302 16.771 1.00 0.00 O ATOM 1436 CG2 THR A 95 -13.838 -29.126 14.839 1.00 0.00 C ATOM 0 H THR A 95 -13.108 -29.001 18.942 1.00 0.00 H new ATOM 0 HA THR A 95 -13.942 -30.870 16.808 1.00 0.00 H new ATOM 0 HB THR A 95 -12.979 -28.025 16.454 1.00 0.00 H new ATOM 0 HG1 THR A 95 -14.885 -27.452 17.242 1.00 0.00 H new ATOM 0 HG21 THR A 95 -14.127 -28.235 14.281 1.00 0.00 H new ATOM 0 HG22 THR A 95 -12.870 -29.479 14.483 1.00 0.00 H new ATOM 0 HG23 THR A 95 -14.585 -29.905 14.690 1.00 0.00 H new ATOM 1444 N LYS A 96 -11.009 -29.792 17.786 1.00 0.00 N ATOM 1445 CA LYS A 96 -9.562 -30.013 17.743 1.00 0.00 C ATOM 1446 C LYS A 96 -8.928 -29.394 16.502 1.00 0.00 C ATOM 1447 O LYS A 96 -8.520 -28.234 16.531 1.00 0.00 O ATOM 1448 CB LYS A 96 -9.239 -31.505 17.839 1.00 0.00 C ATOM 1449 CG LYS A 96 -9.472 -32.080 19.229 1.00 0.00 C ATOM 1450 CD LYS A 96 -9.314 -33.591 19.248 1.00 0.00 C ATOM 1451 CE LYS A 96 -9.435 -34.145 20.661 1.00 0.00 C ATOM 1452 NZ LYS A 96 -9.358 -35.629 20.686 1.00 0.00 N ATOM 0 H LYS A 96 -11.309 -29.179 18.544 1.00 0.00 H new ATOM 0 HA LYS A 96 -9.129 -29.511 18.608 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -9.851 -32.050 17.120 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -8.198 -31.664 17.557 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -8.768 -31.632 19.930 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -10.473 -31.815 19.569 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -10.073 -34.046 18.611 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -8.344 -33.862 18.831 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -8.641 -33.730 21.282 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -10.381 -33.824 21.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -9.445 -35.965 21.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -10.131 -36.026 20.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -8.445 -35.936 20.294 1.00 0.00 H new ATOM 1466 N LEU A 97 -8.863 -30.175 15.426 1.00 0.00 N ATOM 1467 CA LEU A 97 -8.351 -29.715 14.130 1.00 0.00 C ATOM 1468 C LEU A 97 -6.835 -29.519 14.137 1.00 0.00 C ATOM 1469 O LEU A 97 -6.187 -29.607 15.181 1.00 0.00 O ATOM 1470 CB LEU A 97 -9.036 -28.410 13.712 1.00 0.00 C ATOM 1471 CG LEU A 97 -10.558 -28.460 13.713 1.00 0.00 C ATOM 1472 CD1 LEU A 97 -11.134 -27.070 13.511 1.00 0.00 C ATOM 1473 CD2 LEU A 97 -11.056 -29.406 12.635 1.00 0.00 C ATOM 0 H LEU A 97 -9.164 -31.149 15.425 1.00 0.00 H new ATOM 0 HA LEU A 97 -8.581 -30.498 13.408 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -8.712 -27.615 14.383 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -8.696 -28.141 12.712 1.00 0.00 H new ATOM 0 HG LEU A 97 -10.893 -28.833 14.681 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -12.223 -27.123 13.514 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -10.800 -26.417 14.318 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -10.793 -26.670 12.556 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -12.146 -29.431 12.648 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -10.713 -29.060 11.660 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -10.668 -30.407 12.822 1.00 0.00 H new ATOM 1485 N GLU A 98 -6.298 -29.289 12.937 1.00 0.00 N ATOM 1486 CA GLU A 98 -4.891 -28.952 12.718 1.00 0.00 C ATOM 1487 C GLU A 98 -3.927 -29.795 13.549 1.00 0.00 C ATOM 1488 O GLU A 98 -3.274 -29.298 14.469 1.00 0.00 O ATOM 1489 CB GLU A 98 -4.648 -27.461 12.957 1.00 0.00 C ATOM 1490 CG GLU A 98 -5.389 -26.572 11.970 1.00 0.00 C ATOM 1491 CD GLU A 98 -4.995 -25.117 12.084 1.00 0.00 C ATOM 1492 OE1 GLU A 98 -3.845 -24.782 11.726 1.00 0.00 O ATOM 1493 OE2 GLU A 98 -5.841 -24.295 12.496 1.00 0.00 O ATOM 0 H GLU A 98 -6.840 -29.333 12.074 1.00 0.00 H new ATOM 0 HA GLU A 98 -4.681 -29.188 11.675 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -4.958 -27.206 13.970 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -3.579 -27.257 12.889 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -5.191 -26.919 10.956 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -6.462 -26.668 12.136 1.00 0.00 H new ATOM 1500 N HIS A 99 -3.844 -31.074 13.218 1.00 0.00 N ATOM 1501 CA HIS A 99 -2.862 -31.956 13.825 1.00 0.00 C ATOM 1502 C HIS A 99 -1.630 -32.034 12.936 1.00 0.00 C ATOM 1503 O HIS A 99 -1.594 -32.806 11.978 1.00 0.00 O ATOM 1504 CB HIS A 99 -3.433 -33.360 14.042 1.00 0.00 C ATOM 1505 CG HIS A 99 -4.566 -33.413 15.020 1.00 0.00 C ATOM 1506 ND1 HIS A 99 -5.854 -33.740 14.662 1.00 0.00 N ATOM 1507 CD2 HIS A 99 -4.593 -33.208 16.358 1.00 0.00 C ATOM 1508 CE1 HIS A 99 -6.623 -33.727 15.732 1.00 0.00 C ATOM 1509 NE2 HIS A 99 -5.884 -33.411 16.780 1.00 0.00 N ATOM 0 H HIS A 99 -4.447 -31.525 12.530 1.00 0.00 H new ATOM 0 HA HIS A 99 -2.592 -31.547 14.799 1.00 0.00 H new ATOM 0 HB2 HIS A 99 -3.774 -33.754 13.085 1.00 0.00 H new ATOM 0 HB3 HIS A 99 -2.635 -34.016 14.390 1.00 0.00 H new ATOM 0 HD2 HIS A 99 -3.753 -32.935 16.980 1.00 0.00 H new ATOM 0 HE1 HIS A 99 -7.682 -33.939 15.749 1.00 0.00 H new ATOM 0 HE2 HIS A 99 -6.216 -33.331 17.741 1.00 0.00 H new ATOM 1517 N HIS A 100 -0.633 -31.216 13.234 1.00 0.00 N ATOM 1518 CA HIS A 100 0.568 -31.156 12.416 1.00 0.00 C ATOM 1519 C HIS A 100 1.606 -32.148 12.912 1.00 0.00 C ATOM 1520 O HIS A 100 1.584 -32.557 14.075 1.00 0.00 O ATOM 1521 CB HIS A 100 1.145 -29.738 12.398 1.00 0.00 C ATOM 1522 CG HIS A 100 0.407 -28.807 11.486 1.00 0.00 C ATOM 1523 ND1 HIS A 100 1.011 -28.147 10.438 1.00 0.00 N ATOM 1524 CD2 HIS A 100 -0.895 -28.426 11.463 1.00 0.00 C ATOM 1525 CE1 HIS A 100 0.119 -27.404 9.814 1.00 0.00 C ATOM 1526 NE2 HIS A 100 -1.043 -27.555 10.415 1.00 0.00 N ATOM 0 H HIS A 100 -0.631 -30.585 14.035 1.00 0.00 H new ATOM 0 HA HIS A 100 0.295 -31.426 11.396 1.00 0.00 H new ATOM 0 HB2 HIS A 100 1.127 -29.334 13.410 1.00 0.00 H new ATOM 0 HB3 HIS A 100 2.190 -29.783 12.091 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -1.670 -28.749 12.143 1.00 0.00 H new ATOM 0 HE1 HIS A 100 0.309 -26.777 8.955 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -1.913 -27.097 10.144 1.00 0.00 H new ATOM 1534 N HIS A 101 2.513 -32.533 12.025 1.00 0.00 N ATOM 1535 CA HIS A 101 3.506 -33.549 12.338 1.00 0.00 C ATOM 1536 C HIS A 101 4.534 -33.004 13.319 1.00 0.00 C ATOM 1537 O HIS A 101 5.063 -31.906 13.137 1.00 0.00 O ATOM 1538 CB HIS A 101 4.191 -34.035 11.059 1.00 0.00 C ATOM 1539 CG HIS A 101 4.870 -35.359 11.211 1.00 0.00 C ATOM 1540 ND1 HIS A 101 4.178 -36.545 11.253 1.00 0.00 N ATOM 1541 CD2 HIS A 101 6.179 -35.684 11.327 1.00 0.00 C ATOM 1542 CE1 HIS A 101 5.027 -37.544 11.390 1.00 0.00 C ATOM 1543 NE2 HIS A 101 6.252 -37.052 11.435 1.00 0.00 N ATOM 0 H HIS A 101 2.581 -32.155 11.080 1.00 0.00 H new ATOM 0 HA HIS A 101 3.001 -34.395 12.804 1.00 0.00 H new ATOM 0 HB2 HIS A 101 3.449 -34.105 10.263 1.00 0.00 H new ATOM 0 HB3 HIS A 101 4.925 -33.293 10.745 1.00 0.00 H new ATOM 0 HD2 HIS A 101 7.011 -34.996 11.333 1.00 0.00 H new ATOM 0 HE1 HIS A 101 4.765 -38.590 11.455 1.00 0.00 H new ATOM 0 HE2 HIS A 101 7.109 -37.596 11.533 1.00 0.00 H new ATOM 1551 N HIS A 102 4.809 -33.777 14.356 1.00 0.00 N ATOM 1552 CA HIS A 102 5.706 -33.356 15.424 1.00 0.00 C ATOM 1553 C HIS A 102 6.490 -34.553 15.956 1.00 0.00 C ATOM 1554 O HIS A 102 6.076 -35.696 15.773 1.00 0.00 O ATOM 1555 CB HIS A 102 4.901 -32.696 16.554 1.00 0.00 C ATOM 1556 CG HIS A 102 3.732 -33.516 17.025 1.00 0.00 C ATOM 1557 ND1 HIS A 102 2.457 -33.354 16.532 1.00 0.00 N ATOM 1558 CD2 HIS A 102 3.654 -34.513 17.937 1.00 0.00 C ATOM 1559 CE1 HIS A 102 1.648 -34.214 17.118 1.00 0.00 C ATOM 1560 NE2 HIS A 102 2.346 -34.933 17.977 1.00 0.00 N ATOM 0 H HIS A 102 4.419 -34.711 14.483 1.00 0.00 H new ATOM 0 HA HIS A 102 6.414 -32.628 15.027 1.00 0.00 H new ATOM 0 HB2 HIS A 102 5.564 -32.508 17.398 1.00 0.00 H new ATOM 0 HB3 HIS A 102 4.539 -31.727 16.211 1.00 0.00 H new ATOM 0 HD1 HIS A 102 2.181 -32.674 15.823 1.00 0.00 H new ATOM 0 HD2 HIS A 102 4.470 -34.906 18.525 1.00 0.00 H new ATOM 0 HE1 HIS A 102 0.590 -34.314 16.927 1.00 0.00 H new ATOM 1568 N HIS A 103 7.612 -34.294 16.611 1.00 0.00 N ATOM 1569 CA HIS A 103 8.441 -35.367 17.152 1.00 0.00 C ATOM 1570 C HIS A 103 9.273 -34.861 18.323 1.00 0.00 C ATOM 1571 O HIS A 103 10.047 -33.913 18.188 1.00 0.00 O ATOM 1572 CB HIS A 103 9.357 -35.944 16.065 1.00 0.00 C ATOM 1573 CG HIS A 103 10.142 -37.151 16.499 1.00 0.00 C ATOM 1574 ND1 HIS A 103 9.736 -38.445 16.249 1.00 0.00 N ATOM 1575 CD2 HIS A 103 11.318 -37.253 17.164 1.00 0.00 C ATOM 1576 CE1 HIS A 103 10.625 -39.288 16.742 1.00 0.00 C ATOM 1577 NE2 HIS A 103 11.595 -38.592 17.300 1.00 0.00 N ATOM 0 H HIS A 103 7.971 -33.354 16.782 1.00 0.00 H new ATOM 0 HA HIS A 103 7.782 -36.159 17.507 1.00 0.00 H new ATOM 0 HB2 HIS A 103 8.751 -36.210 15.199 1.00 0.00 H new ATOM 0 HB3 HIS A 103 10.052 -35.169 15.742 1.00 0.00 H new ATOM 0 HD2 HIS A 103 11.925 -36.434 17.521 1.00 0.00 H new ATOM 0 HE1 HIS A 103 10.567 -40.365 16.696 1.00 0.00 H new ATOM 0 HE2 HIS A 103 12.418 -38.984 17.758 1.00 0.00 H new ATOM 1585 N HIS A 104 9.104 -35.495 19.468 1.00 0.00 N ATOM 1586 CA HIS A 104 9.877 -35.162 20.654 1.00 0.00 C ATOM 1587 C HIS A 104 10.206 -36.421 21.432 1.00 0.00 C ATOM 1588 CB HIS A 104 9.123 -34.177 21.548 1.00 0.00 C ATOM 1589 CG HIS A 104 9.669 -32.786 21.489 1.00 0.00 C ATOM 1590 ND1 HIS A 104 8.921 -31.667 21.774 1.00 0.00 N ATOM 1591 CD2 HIS A 104 10.911 -32.339 21.195 1.00 0.00 C ATOM 1592 CE1 HIS A 104 9.679 -30.594 21.658 1.00 0.00 C ATOM 1593 NE2 HIS A 104 10.894 -30.972 21.309 1.00 0.00 N ATOM 0 H HIS A 104 8.432 -36.251 19.604 1.00 0.00 H new ATOM 0 HA HIS A 104 10.803 -34.686 20.330 1.00 0.00 H new ATOM 0 HB2 HIS A 104 8.074 -34.161 21.254 1.00 0.00 H new ATOM 0 HB3 HIS A 104 9.160 -34.531 22.578 1.00 0.00 H new ATOM 0 HD2 HIS A 104 11.761 -32.947 20.921 1.00 0.00 H new ATOM 0 HE1 HIS A 104 9.359 -29.576 21.821 1.00 0.00 H new ATOM 0 HE2 HIS A 104 11.688 -30.352 21.150 1.00 0.00 H new TER 1601 HIS A 104 ATOM 1602 N MET B 201 -1.760 -57.125 49.695 1.00 0.00 N ATOM 1603 CA MET B 201 -0.304 -57.197 49.966 1.00 0.00 C ATOM 1604 C MET B 201 0.415 -58.061 48.935 1.00 0.00 C ATOM 1605 O MET B 201 1.510 -57.720 48.491 1.00 0.00 O ATOM 1606 CB MET B 201 -0.041 -57.755 51.369 1.00 0.00 C ATOM 1607 CG MET B 201 -0.461 -56.822 52.491 1.00 0.00 C ATOM 1608 SD MET B 201 -0.092 -57.501 54.119 1.00 0.00 S ATOM 1609 CE MET B 201 -0.718 -56.197 55.176 1.00 0.00 C ATOM 0 HA MET B 201 0.086 -56.181 49.901 1.00 0.00 H new ATOM 0 HB2 MET B 201 -0.572 -58.701 51.478 1.00 0.00 H new ATOM 0 HB3 MET B 201 1.022 -57.972 51.469 1.00 0.00 H new ATOM 0 HG2 MET B 201 0.048 -55.865 52.375 1.00 0.00 H new ATOM 0 HG3 MET B 201 -1.530 -56.625 52.416 1.00 0.00 H new ATOM 0 HE1 MET B 201 -0.563 -56.469 56.220 1.00 0.00 H new ATOM 0 HE2 MET B 201 -0.189 -55.268 54.960 1.00 0.00 H new ATOM 0 HE3 MET B 201 -1.783 -56.059 54.992 1.00 0.00 H new ATOM 1618 N LYS B 202 -0.195 -59.181 48.560 1.00 0.00 N ATOM 1619 CA LYS B 202 0.452 -60.145 47.670 1.00 0.00 C ATOM 1620 C LYS B 202 0.545 -59.616 46.243 1.00 0.00 C ATOM 1621 O LYS B 202 1.632 -59.497 45.677 1.00 0.00 O ATOM 1622 CB LYS B 202 -0.313 -61.471 47.672 1.00 0.00 C ATOM 1623 CG LYS B 202 -0.460 -62.095 49.051 1.00 0.00 C ATOM 1624 CD LYS B 202 -1.217 -63.415 48.995 1.00 0.00 C ATOM 1625 CE LYS B 202 -2.605 -63.246 48.396 1.00 0.00 C ATOM 1626 NZ LYS B 202 -3.391 -64.511 48.446 1.00 0.00 N ATOM 0 H LYS B 202 -1.134 -59.445 48.857 1.00 0.00 H new ATOM 0 HA LYS B 202 1.463 -60.305 48.044 1.00 0.00 H new ATOM 0 HB2 LYS B 202 -1.305 -61.308 47.250 1.00 0.00 H new ATOM 0 HB3 LYS B 202 0.200 -62.176 47.018 1.00 0.00 H new ATOM 0 HG2 LYS B 202 0.527 -62.260 49.483 1.00 0.00 H new ATOM 0 HG3 LYS B 202 -0.984 -61.403 49.710 1.00 0.00 H new ATOM 0 HD2 LYS B 202 -0.651 -64.134 48.403 1.00 0.00 H new ATOM 0 HD3 LYS B 202 -1.303 -63.828 50.000 1.00 0.00 H new ATOM 0 HE2 LYS B 202 -3.140 -62.465 48.936 1.00 0.00 H new ATOM 0 HE3 LYS B 202 -2.516 -62.915 47.361 1.00 0.00 H new ATOM 0 HZ1 LYS B 202 -4.330 -64.353 48.028 1.00 0.00 H new ATOM 0 HZ2 LYS B 202 -2.893 -65.250 47.910 1.00 0.00 H new ATOM 0 HZ3 LYS B 202 -3.499 -64.814 49.435 1.00 0.00 H new ATOM 1640 N LYS B 203 -0.602 -59.300 45.669 1.00 0.00 N ATOM 1641 CA LYS B 203 -0.668 -58.867 44.283 1.00 0.00 C ATOM 1642 C LYS B 203 -1.306 -57.489 44.177 1.00 0.00 C ATOM 1643 O LYS B 203 -2.394 -57.259 44.702 1.00 0.00 O ATOM 1644 CB LYS B 203 -1.462 -59.879 43.454 1.00 0.00 C ATOM 1645 CG LYS B 203 -2.795 -60.261 44.080 1.00 0.00 C ATOM 1646 CD LYS B 203 -3.650 -61.085 43.138 1.00 0.00 C ATOM 1647 CE LYS B 203 -4.010 -60.298 41.890 1.00 0.00 C ATOM 1648 NZ LYS B 203 -4.956 -61.043 41.025 1.00 0.00 N ATOM 0 H LYS B 203 -1.505 -59.335 46.143 1.00 0.00 H new ATOM 0 HA LYS B 203 0.348 -58.806 43.893 1.00 0.00 H new ATOM 0 HB2 LYS B 203 -1.641 -59.464 42.462 1.00 0.00 H new ATOM 0 HB3 LYS B 203 -0.861 -60.778 43.320 1.00 0.00 H new ATOM 0 HG2 LYS B 203 -2.617 -60.825 44.995 1.00 0.00 H new ATOM 0 HG3 LYS B 203 -3.335 -59.357 44.363 1.00 0.00 H new ATOM 0 HD2 LYS B 203 -3.115 -61.992 42.857 1.00 0.00 H new ATOM 0 HD3 LYS B 203 -4.561 -61.397 43.649 1.00 0.00 H new ATOM 0 HE2 LYS B 203 -4.453 -59.344 42.177 1.00 0.00 H new ATOM 0 HE3 LYS B 203 -3.104 -60.072 41.328 1.00 0.00 H new ATOM 0 HZ1 LYS B 203 -5.178 -60.474 40.183 1.00 0.00 H new ATOM 0 HZ2 LYS B 203 -4.523 -61.942 40.731 1.00 0.00 H new ATOM 0 HZ3 LYS B 203 -5.831 -61.236 41.553 1.00 0.00 H new ATOM 1662 N ARG B 204 -0.613 -56.574 43.518 1.00 0.00 N ATOM 1663 CA ARG B 204 -1.126 -55.230 43.306 1.00 0.00 C ATOM 1664 C ARG B 204 -0.508 -54.609 42.054 1.00 0.00 C ATOM 1665 O ARG B 204 0.533 -53.953 42.107 1.00 0.00 O ATOM 1666 CB ARG B 204 -0.906 -54.329 44.545 1.00 0.00 C ATOM 1667 CG ARG B 204 0.542 -54.174 45.018 1.00 0.00 C ATOM 1668 CD ARG B 204 1.083 -55.437 45.673 1.00 0.00 C ATOM 1669 NE ARG B 204 2.350 -55.202 46.366 1.00 0.00 N ATOM 1670 CZ ARG B 204 3.425 -55.984 46.258 1.00 0.00 C ATOM 1671 NH1 ARG B 204 3.434 -57.011 45.409 1.00 0.00 N ATOM 1672 NH2 ARG B 204 4.496 -55.725 46.993 1.00 0.00 N ATOM 0 H ARG B 204 0.311 -56.739 43.119 1.00 0.00 H new ATOM 0 HA ARG B 204 -2.203 -55.307 43.154 1.00 0.00 H new ATOM 0 HB2 ARG B 204 -1.302 -53.338 44.323 1.00 0.00 H new ATOM 0 HB3 ARG B 204 -1.495 -54.730 45.370 1.00 0.00 H new ATOM 0 HG2 ARG B 204 1.172 -53.912 44.168 1.00 0.00 H new ATOM 0 HG3 ARG B 204 0.602 -53.348 45.726 1.00 0.00 H new ATOM 0 HD2 ARG B 204 0.349 -55.819 46.382 1.00 0.00 H new ATOM 0 HD3 ARG B 204 1.224 -56.206 44.914 1.00 0.00 H new ATOM 0 HE ARG B 204 2.416 -54.385 46.973 1.00 0.00 H new ATOM 0 HH11 ARG B 204 2.614 -57.205 44.834 1.00 0.00 H new ATOM 0 HH12 ARG B 204 4.261 -57.603 45.334 1.00 0.00 H new ATOM 0 HH21 ARG B 204 4.494 -54.933 47.635 1.00 0.00 H new ATOM 0 HH22 ARG B 204 5.322 -56.318 46.917 1.00 0.00 H new ATOM 1686 N ILE B 205 -1.144 -54.847 40.917 1.00 0.00 N ATOM 1687 CA ILE B 205 -0.670 -54.312 39.653 1.00 0.00 C ATOM 1688 C ILE B 205 -1.653 -53.284 39.109 1.00 0.00 C ATOM 1689 O ILE B 205 -2.703 -53.635 38.562 1.00 0.00 O ATOM 1690 CB ILE B 205 -0.458 -55.422 38.602 1.00 0.00 C ATOM 1691 CG1 ILE B 205 0.518 -56.478 39.129 1.00 0.00 C ATOM 1692 CG2 ILE B 205 0.058 -54.829 37.295 1.00 0.00 C ATOM 1693 CD1 ILE B 205 0.752 -57.619 38.164 1.00 0.00 C ATOM 0 H ILE B 205 -1.992 -55.409 40.845 1.00 0.00 H new ATOM 0 HA ILE B 205 0.292 -53.837 39.846 1.00 0.00 H new ATOM 0 HB ILE B 205 -1.418 -55.901 38.409 1.00 0.00 H new ATOM 0 HG12 ILE B 205 1.472 -56.000 39.352 1.00 0.00 H new ATOM 0 HG13 ILE B 205 0.135 -56.879 40.067 1.00 0.00 H new ATOM 0 HG21 ILE B 205 0.202 -55.626 36.566 1.00 0.00 H new ATOM 0 HG22 ILE B 205 -0.666 -54.111 36.910 1.00 0.00 H new ATOM 0 HG23 ILE B 205 1.008 -54.325 37.474 1.00 0.00 H new ATOM 0 HD11 ILE B 205 1.453 -58.329 38.603 1.00 0.00 H new ATOM 0 HD12 ILE B 205 -0.193 -58.122 37.959 1.00 0.00 H new ATOM 0 HD13 ILE B 205 1.165 -57.230 37.233 1.00 0.00 H new ATOM 1705 N ILE B 206 -1.319 -52.018 39.283 1.00 0.00 N ATOM 1706 CA ILE B 206 -2.153 -50.931 38.801 1.00 0.00 C ATOM 1707 C ILE B 206 -1.307 -49.686 38.536 1.00 0.00 C ATOM 1708 O ILE B 206 -0.973 -48.927 39.447 1.00 0.00 O ATOM 1709 CB ILE B 206 -3.312 -50.622 39.786 1.00 0.00 C ATOM 1710 CG1 ILE B 206 -4.078 -49.365 39.349 1.00 0.00 C ATOM 1711 CG2 ILE B 206 -2.797 -50.481 41.216 1.00 0.00 C ATOM 1712 CD1 ILE B 206 -5.296 -49.062 40.199 1.00 0.00 C ATOM 0 H ILE B 206 -0.469 -51.715 39.759 1.00 0.00 H new ATOM 0 HA ILE B 206 -2.605 -51.246 37.860 1.00 0.00 H new ATOM 0 HB ILE B 206 -4.004 -51.464 39.765 1.00 0.00 H new ATOM 0 HG12 ILE B 206 -3.403 -48.510 39.381 1.00 0.00 H new ATOM 0 HG13 ILE B 206 -4.391 -49.484 38.312 1.00 0.00 H new ATOM 0 HG21 ILE B 206 -3.631 -50.265 41.883 1.00 0.00 H new ATOM 0 HG22 ILE B 206 -2.318 -51.410 41.523 1.00 0.00 H new ATOM 0 HG23 ILE B 206 -2.074 -49.667 41.264 1.00 0.00 H new ATOM 0 HD11 ILE B 206 -5.783 -48.160 39.828 1.00 0.00 H new ATOM 0 HD12 ILE B 206 -5.993 -49.899 40.147 1.00 0.00 H new ATOM 0 HD13 ILE B 206 -4.989 -48.909 41.234 1.00 0.00 H new ATOM 1724 N ALA B 207 -0.927 -49.505 37.282 1.00 0.00 N ATOM 1725 CA ALA B 207 -0.119 -48.364 36.884 1.00 0.00 C ATOM 1726 C ALA B 207 -0.723 -47.693 35.659 1.00 0.00 C ATOM 1727 O ALA B 207 -0.536 -48.152 34.530 1.00 0.00 O ATOM 1728 CB ALA B 207 1.316 -48.797 36.611 1.00 0.00 C ATOM 0 H ALA B 207 -1.167 -50.137 36.518 1.00 0.00 H new ATOM 0 HA ALA B 207 -0.106 -47.642 37.700 1.00 0.00 H new ATOM 0 HB1 ALA B 207 1.907 -47.931 36.314 1.00 0.00 H new ATOM 0 HB2 ALA B 207 1.742 -49.235 37.514 1.00 0.00 H new ATOM 0 HB3 ALA B 207 1.327 -49.536 35.809 1.00 0.00 H new ATOM 1734 N ALA B 208 -1.462 -46.618 35.886 1.00 0.00 N ATOM 1735 CA ALA B 208 -2.134 -45.908 34.808 1.00 0.00 C ATOM 1736 C ALA B 208 -1.167 -44.984 34.078 1.00 0.00 C ATOM 1737 O ALA B 208 -0.240 -44.438 34.678 1.00 0.00 O ATOM 1738 CB ALA B 208 -3.316 -45.121 35.351 1.00 0.00 C ATOM 0 H ALA B 208 -1.612 -46.216 36.812 1.00 0.00 H new ATOM 0 HA ALA B 208 -2.503 -46.643 34.093 1.00 0.00 H new ATOM 0 HB1 ALA B 208 -3.809 -44.595 34.534 1.00 0.00 H new ATOM 0 HB2 ALA B 208 -4.023 -45.804 35.822 1.00 0.00 H new ATOM 0 HB3 ALA B 208 -2.965 -44.399 36.088 1.00 0.00 H new ATOM 1744 N ALA B 209 -1.376 -44.833 32.778 1.00 0.00 N ATOM 1745 CA ALA B 209 -0.534 -43.967 31.964 1.00 0.00 C ATOM 1746 C ALA B 209 -1.210 -42.619 31.741 1.00 0.00 C ATOM 1747 O ALA B 209 -2.239 -42.531 31.066 1.00 0.00 O ATOM 1748 CB ALA B 209 -0.218 -44.627 30.630 1.00 0.00 C ATOM 0 H ALA B 209 -2.123 -45.300 32.263 1.00 0.00 H new ATOM 0 HA ALA B 209 0.402 -43.801 32.498 1.00 0.00 H new ATOM 0 HB1 ALA B 209 0.412 -43.964 30.036 1.00 0.00 H new ATOM 0 HB2 ALA B 209 0.306 -45.567 30.804 1.00 0.00 H new ATOM 0 HB3 ALA B 209 -1.146 -44.824 30.092 1.00 0.00 H new ATOM 1754 N LEU B 210 -0.635 -41.571 32.313 1.00 0.00 N ATOM 1755 CA LEU B 210 -1.208 -40.234 32.208 1.00 0.00 C ATOM 1756 C LEU B 210 -0.565 -39.461 31.063 1.00 0.00 C ATOM 1757 O LEU B 210 0.350 -38.665 31.271 1.00 0.00 O ATOM 1758 CB LEU B 210 -1.058 -39.451 33.524 1.00 0.00 C ATOM 1759 CG LEU B 210 -1.893 -39.952 34.713 1.00 0.00 C ATOM 1760 CD1 LEU B 210 -3.344 -40.157 34.306 1.00 0.00 C ATOM 1761 CD2 LEU B 210 -1.312 -41.230 35.297 1.00 0.00 C ATOM 0 H LEU B 210 0.228 -41.619 32.855 1.00 0.00 H new ATOM 0 HA LEU B 210 -2.272 -40.350 32.003 1.00 0.00 H new ATOM 0 HB2 LEU B 210 -0.007 -39.466 33.813 1.00 0.00 H new ATOM 0 HB3 LEU B 210 -1.322 -38.410 33.335 1.00 0.00 H new ATOM 0 HG LEU B 210 -1.859 -39.186 35.488 1.00 0.00 H new ATOM 0 HD11 LEU B 210 -3.916 -40.512 35.164 1.00 0.00 H new ATOM 0 HD12 LEU B 210 -3.761 -39.212 33.957 1.00 0.00 H new ATOM 0 HD13 LEU B 210 -3.396 -40.894 33.505 1.00 0.00 H new ATOM 0 HD21 LEU B 210 -1.925 -41.558 36.136 1.00 0.00 H new ATOM 0 HD22 LEU B 210 -1.298 -42.006 34.532 1.00 0.00 H new ATOM 0 HD23 LEU B 210 -0.295 -41.043 35.642 1.00 0.00 H new ATOM 1773 N LEU B 211 -1.038 -39.716 29.851 1.00 0.00 N ATOM 1774 CA LEU B 211 -0.527 -39.044 28.664 1.00 0.00 C ATOM 1775 C LEU B 211 -1.681 -38.531 27.811 1.00 0.00 C ATOM 1776 O LEU B 211 -2.629 -39.268 27.533 1.00 0.00 O ATOM 1777 CB LEU B 211 0.345 -39.995 27.834 1.00 0.00 C ATOM 1778 CG LEU B 211 1.648 -40.445 28.497 1.00 0.00 C ATOM 1779 CD1 LEU B 211 2.355 -41.472 27.627 1.00 0.00 C ATOM 1780 CD2 LEU B 211 2.554 -39.250 28.750 1.00 0.00 C ATOM 0 H LEU B 211 -1.781 -40.389 29.663 1.00 0.00 H new ATOM 0 HA LEU B 211 0.084 -38.201 28.988 1.00 0.00 H new ATOM 0 HB2 LEU B 211 -0.243 -40.880 27.592 1.00 0.00 H new ATOM 0 HB3 LEU B 211 0.588 -39.506 26.891 1.00 0.00 H new ATOM 0 HG LEU B 211 1.409 -40.907 29.455 1.00 0.00 H new ATOM 0 HD11 LEU B 211 3.281 -41.783 28.111 1.00 0.00 H new ATOM 0 HD12 LEU B 211 1.708 -42.339 27.489 1.00 0.00 H new ATOM 0 HD13 LEU B 211 2.583 -41.031 26.657 1.00 0.00 H new ATOM 0 HD21 LEU B 211 3.477 -39.587 29.222 1.00 0.00 H new ATOM 0 HD22 LEU B 211 2.787 -38.763 27.803 1.00 0.00 H new ATOM 0 HD23 LEU B 211 2.048 -38.542 29.407 1.00 0.00 H new ATOM 1792 N ALA B 212 -1.607 -37.271 27.410 1.00 0.00 N ATOM 1793 CA ALA B 212 -2.629 -36.676 26.560 1.00 0.00 C ATOM 1794 C ALA B 212 -1.992 -35.988 25.358 1.00 0.00 C ATOM 1795 O ALA B 212 -1.279 -34.994 25.500 1.00 0.00 O ATOM 1796 CB ALA B 212 -3.471 -35.689 27.354 1.00 0.00 C ATOM 0 H ALA B 212 -0.847 -36.638 27.660 1.00 0.00 H new ATOM 0 HA ALA B 212 -3.280 -37.471 26.195 1.00 0.00 H new ATOM 0 HB1 ALA B 212 -4.230 -35.253 26.704 1.00 0.00 H new ATOM 0 HB2 ALA B 212 -3.956 -36.207 28.181 1.00 0.00 H new ATOM 0 HB3 ALA B 212 -2.832 -34.898 27.746 1.00 0.00 H new ATOM 1802 N THR B 213 -2.237 -36.530 24.176 1.00 0.00 N ATOM 1803 CA THR B 213 -1.688 -35.970 22.957 1.00 0.00 C ATOM 1804 C THR B 213 -2.698 -35.030 22.299 1.00 0.00 C ATOM 1805 O THR B 213 -3.508 -35.445 21.468 1.00 0.00 O ATOM 1806 CB THR B 213 -1.278 -37.081 21.969 1.00 0.00 C ATOM 1807 OG1 THR B 213 -0.456 -38.047 22.643 1.00 0.00 O ATOM 1808 CG2 THR B 213 -0.513 -36.504 20.786 1.00 0.00 C ATOM 0 H THR B 213 -2.814 -37.359 24.037 1.00 0.00 H new ATOM 0 HA THR B 213 -0.796 -35.403 23.222 1.00 0.00 H new ATOM 0 HB THR B 213 -2.184 -37.559 21.596 1.00 0.00 H new ATOM 0 HG1 THR B 213 -0.198 -38.753 22.014 1.00 0.00 H new ATOM 0 HG21 THR B 213 -0.236 -37.308 20.105 1.00 0.00 H new ATOM 0 HG22 THR B 213 -1.142 -35.785 20.262 1.00 0.00 H new ATOM 0 HG23 THR B 213 0.388 -36.005 21.144 1.00 0.00 H new ATOM 1816 N VAL B 214 -2.678 -33.773 22.719 1.00 0.00 N ATOM 1817 CA VAL B 214 -3.582 -32.767 22.171 1.00 0.00 C ATOM 1818 C VAL B 214 -2.907 -31.392 22.159 1.00 0.00 C ATOM 1819 O VAL B 214 -3.508 -30.387 21.780 1.00 0.00 O ATOM 1820 CB VAL B 214 -4.897 -32.710 22.987 1.00 0.00 C ATOM 1821 CG1 VAL B 214 -4.648 -32.128 24.370 1.00 0.00 C ATOM 1822 CG2 VAL B 214 -5.983 -31.934 22.246 1.00 0.00 C ATOM 0 H VAL B 214 -2.045 -33.423 23.439 1.00 0.00 H new ATOM 0 HA VAL B 214 -3.824 -33.048 21.146 1.00 0.00 H new ATOM 0 HB VAL B 214 -5.257 -33.731 23.110 1.00 0.00 H new ATOM 0 HG11 VAL B 214 -5.585 -32.097 24.926 1.00 0.00 H new ATOM 0 HG12 VAL B 214 -3.930 -32.751 24.903 1.00 0.00 H new ATOM 0 HG13 VAL B 214 -4.250 -31.118 24.273 1.00 0.00 H new ATOM 0 HG21 VAL B 214 -6.891 -31.914 22.848 1.00 0.00 H new ATOM 0 HG22 VAL B 214 -5.644 -30.914 22.068 1.00 0.00 H new ATOM 0 HG23 VAL B 214 -6.190 -32.419 21.292 1.00 0.00 H new ATOM 1832 N ALA B 215 -1.633 -31.377 22.550 1.00 0.00 N ATOM 1833 CA ALA B 215 -0.868 -30.141 22.664 1.00 0.00 C ATOM 1834 C ALA B 215 -0.799 -29.407 21.333 1.00 0.00 C ATOM 1835 O ALA B 215 -0.174 -29.875 20.378 1.00 0.00 O ATOM 1836 CB ALA B 215 0.532 -30.436 23.177 1.00 0.00 C ATOM 0 H ALA B 215 -1.107 -32.216 22.795 1.00 0.00 H new ATOM 0 HA ALA B 215 -1.379 -29.494 23.376 1.00 0.00 H new ATOM 0 HB1 ALA B 215 1.094 -29.505 23.258 1.00 0.00 H new ATOM 0 HB2 ALA B 215 0.468 -30.908 24.158 1.00 0.00 H new ATOM 0 HB3 ALA B 215 1.040 -31.107 22.484 1.00 0.00 H new ATOM 1842 N SER B 216 -1.448 -28.262 21.281 1.00 0.00 N ATOM 1843 CA SER B 216 -1.479 -27.445 20.084 1.00 0.00 C ATOM 1844 C SER B 216 -1.254 -25.982 20.449 1.00 0.00 C ATOM 1845 O SER B 216 -1.020 -25.664 21.613 1.00 0.00 O ATOM 1846 CB SER B 216 -2.815 -27.642 19.359 1.00 0.00 C ATOM 1847 OG SER B 216 -3.883 -27.735 20.283 1.00 0.00 O ATOM 0 H SER B 216 -1.969 -27.871 22.066 1.00 0.00 H new ATOM 0 HA SER B 216 -0.679 -27.750 19.410 1.00 0.00 H new ATOM 0 HB2 SER B 216 -2.990 -26.809 18.678 1.00 0.00 H new ATOM 0 HB3 SER B 216 -2.774 -28.547 18.752 1.00 0.00 H new ATOM 0 HG SER B 216 -3.844 -28.600 20.742 1.00 0.00 H new ATOM 1853 N PHE B 217 -1.310 -25.102 19.460 1.00 0.00 N ATOM 1854 CA PHE B 217 -1.067 -23.685 19.688 1.00 0.00 C ATOM 1855 C PHE B 217 -1.895 -22.844 18.728 1.00 0.00 C ATOM 1856 O PHE B 217 -2.287 -23.320 17.660 1.00 0.00 O ATOM 1857 CB PHE B 217 0.422 -23.360 19.518 1.00 0.00 C ATOM 1858 CG PHE B 217 0.954 -23.615 18.133 1.00 0.00 C ATOM 1859 CD1 PHE B 217 1.370 -24.883 17.759 1.00 0.00 C ATOM 1860 CD2 PHE B 217 1.036 -22.587 17.207 1.00 0.00 C ATOM 1861 CE1 PHE B 217 1.857 -25.121 16.488 1.00 0.00 C ATOM 1862 CE2 PHE B 217 1.521 -22.819 15.935 1.00 0.00 C ATOM 1863 CZ PHE B 217 1.932 -24.088 15.575 1.00 0.00 C ATOM 0 H PHE B 217 -1.522 -25.344 18.492 1.00 0.00 H new ATOM 0 HA PHE B 217 -1.362 -23.448 20.710 1.00 0.00 H new ATOM 0 HB2 PHE B 217 0.585 -22.312 19.771 1.00 0.00 H new ATOM 0 HB3 PHE B 217 0.996 -23.953 20.230 1.00 0.00 H new ATOM 0 HD1 PHE B 217 1.313 -25.695 18.469 1.00 0.00 H new ATOM 0 HD2 PHE B 217 0.717 -21.593 17.483 1.00 0.00 H new ATOM 0 HE1 PHE B 217 2.179 -26.114 16.209 1.00 0.00 H new ATOM 0 HE2 PHE B 217 1.579 -22.009 15.222 1.00 0.00 H new ATOM 0 HZ PHE B 217 2.311 -24.272 14.581 1.00 0.00 H new ATOM 1873 N SER B 218 -2.165 -21.605 19.106 1.00 0.00 N ATOM 1874 CA SER B 218 -2.901 -20.700 18.245 1.00 0.00 C ATOM 1875 C SER B 218 -2.173 -19.359 18.134 1.00 0.00 C ATOM 1876 O SER B 218 -1.422 -19.136 17.182 1.00 0.00 O ATOM 1877 CB SER B 218 -4.326 -20.507 18.781 1.00 0.00 C ATOM 1878 OG SER B 218 -5.133 -19.776 17.870 1.00 0.00 O ATOM 0 H SER B 218 -1.885 -21.206 20.002 1.00 0.00 H new ATOM 0 HA SER B 218 -2.964 -21.133 17.247 1.00 0.00 H new ATOM 0 HB2 SER B 218 -4.779 -21.480 18.969 1.00 0.00 H new ATOM 0 HB3 SER B 218 -4.288 -19.983 19.736 1.00 0.00 H new ATOM 0 HG SER B 218 -6.034 -19.673 18.241 1.00 0.00 H new ATOM 1884 N THR B 219 -2.366 -18.506 19.135 1.00 0.00 N ATOM 1885 CA THR B 219 -1.809 -17.152 19.174 1.00 0.00 C ATOM 1886 C THR B 219 -2.138 -16.546 20.531 1.00 0.00 C ATOM 1887 O THR B 219 -1.262 -16.250 21.344 1.00 0.00 O ATOM 1888 CB THR B 219 -2.400 -16.226 18.075 1.00 0.00 C ATOM 1889 OG1 THR B 219 -2.168 -16.765 16.770 1.00 0.00 O ATOM 1890 CG2 THR B 219 -1.798 -14.829 18.156 1.00 0.00 C ATOM 0 H THR B 219 -2.923 -18.737 19.958 1.00 0.00 H new ATOM 0 HA THR B 219 -0.736 -17.228 19.001 1.00 0.00 H new ATOM 0 HB THR B 219 -3.474 -16.162 18.249 1.00 0.00 H new ATOM 0 HG1 THR B 219 -1.534 -17.510 16.832 1.00 0.00 H new ATOM 0 HG21 THR B 219 -2.229 -14.201 17.376 1.00 0.00 H new ATOM 0 HG22 THR B 219 -2.015 -14.395 19.132 1.00 0.00 H new ATOM 0 HG23 THR B 219 -0.718 -14.889 18.018 1.00 0.00 H new ATOM 1898 N LEU B 220 -3.432 -16.374 20.747 1.00 0.00 N ATOM 1899 CA LEU B 220 -3.973 -15.982 22.031 1.00 0.00 C ATOM 1900 C LEU B 220 -5.065 -16.970 22.385 1.00 0.00 C ATOM 1901 O LEU B 220 -5.859 -17.346 21.519 1.00 0.00 O ATOM 1902 CB LEU B 220 -4.544 -14.561 21.979 1.00 0.00 C ATOM 1903 CG LEU B 220 -3.525 -13.450 21.710 1.00 0.00 C ATOM 1904 CD1 LEU B 220 -4.230 -12.107 21.570 1.00 0.00 C ATOM 1905 CD2 LEU B 220 -2.490 -13.395 22.826 1.00 0.00 C ATOM 0 H LEU B 220 -4.141 -16.505 20.026 1.00 0.00 H new ATOM 0 HA LEU B 220 -3.185 -15.987 22.784 1.00 0.00 H new ATOM 0 HB2 LEU B 220 -5.309 -14.524 21.203 1.00 0.00 H new ATOM 0 HB3 LEU B 220 -5.041 -14.353 22.927 1.00 0.00 H new ATOM 0 HG LEU B 220 -3.011 -13.670 20.774 1.00 0.00 H new ATOM 0 HD11 LEU B 220 -3.493 -11.327 21.379 1.00 0.00 H new ATOM 0 HD12 LEU B 220 -4.935 -12.151 20.740 1.00 0.00 H new ATOM 0 HD13 LEU B 220 -4.768 -11.881 22.491 1.00 0.00 H new ATOM 0 HD21 LEU B 220 -1.774 -12.600 22.619 1.00 0.00 H new ATOM 0 HD22 LEU B 220 -2.988 -13.196 23.775 1.00 0.00 H new ATOM 0 HD23 LEU B 220 -1.966 -14.349 22.884 1.00 0.00 H new ATOM 1917 N ALA B 221 -5.098 -17.411 23.625 1.00 0.00 N ATOM 1918 CA ALA B 221 -6.032 -18.448 24.019 1.00 0.00 C ATOM 1919 C ALA B 221 -7.361 -17.871 24.466 1.00 0.00 C ATOM 1920 O ALA B 221 -8.347 -17.914 23.728 1.00 0.00 O ATOM 1921 CB ALA B 221 -5.443 -19.300 25.123 1.00 0.00 C ATOM 0 H ALA B 221 -4.494 -17.071 24.374 1.00 0.00 H new ATOM 0 HA ALA B 221 -6.215 -19.069 23.142 1.00 0.00 H new ATOM 0 HB1 ALA B 221 -6.157 -20.073 25.406 1.00 0.00 H new ATOM 0 HB2 ALA B 221 -4.523 -19.767 24.771 1.00 0.00 H new ATOM 0 HB3 ALA B 221 -5.224 -18.674 25.988 1.00 0.00 H new ATOM 1927 N ALA B 222 -7.377 -17.319 25.670 1.00 0.00 N ATOM 1928 CA ALA B 222 -8.616 -16.891 26.291 1.00 0.00 C ATOM 1929 C ALA B 222 -8.350 -16.069 27.539 1.00 0.00 C ATOM 1930 O ALA B 222 -7.195 -15.876 27.925 1.00 0.00 O ATOM 1931 CB ALA B 222 -9.448 -18.105 26.639 1.00 0.00 C ATOM 0 H ALA B 222 -6.543 -17.158 26.235 1.00 0.00 H new ATOM 0 HA ALA B 222 -9.158 -16.262 25.585 1.00 0.00 H new ATOM 0 HB1 ALA B 222 -10.380 -17.786 27.106 1.00 0.00 H new ATOM 0 HB2 ALA B 222 -9.671 -18.666 25.731 1.00 0.00 H new ATOM 0 HB3 ALA B 222 -8.894 -18.739 27.331 1.00 0.00 H new ATOM 1937 N GLU B 223 -9.433 -15.635 28.186 1.00 0.00 N ATOM 1938 CA GLU B 223 -9.349 -14.786 29.381 1.00 0.00 C ATOM 1939 C GLU B 223 -10.737 -14.379 29.894 1.00 0.00 C ATOM 1940 O GLU B 223 -11.600 -13.967 29.127 1.00 0.00 O ATOM 1941 CB GLU B 223 -8.491 -13.537 29.126 1.00 0.00 C ATOM 1942 CG GLU B 223 -8.911 -12.706 27.923 1.00 0.00 C ATOM 1943 CD GLU B 223 -7.940 -11.575 27.646 1.00 0.00 C ATOM 1944 OE1 GLU B 223 -6.884 -11.833 27.026 1.00 0.00 O ATOM 1945 OE2 GLU B 223 -8.209 -10.428 28.069 1.00 0.00 O ATOM 0 H GLU B 223 -10.387 -15.858 27.901 1.00 0.00 H new ATOM 0 HA GLU B 223 -8.866 -15.384 30.154 1.00 0.00 H new ATOM 0 HB2 GLU B 223 -8.522 -12.906 30.014 1.00 0.00 H new ATOM 0 HB3 GLU B 223 -7.455 -13.847 28.991 1.00 0.00 H new ATOM 0 HG2 GLU B 223 -8.979 -13.348 27.045 1.00 0.00 H new ATOM 0 HG3 GLU B 223 -9.906 -12.295 28.096 1.00 0.00 H new ATOM 1952 N GLN B 224 -10.927 -14.509 31.204 1.00 0.00 N ATOM 1953 CA GLN B 224 -12.175 -14.170 31.877 1.00 0.00 C ATOM 1954 C GLN B 224 -11.968 -14.261 33.387 1.00 0.00 C ATOM 1955 O GLN B 224 -11.058 -14.945 33.846 1.00 0.00 O ATOM 1956 CB GLN B 224 -13.301 -15.115 31.437 1.00 0.00 C ATOM 1957 CG GLN B 224 -14.659 -14.802 32.058 1.00 0.00 C ATOM 1958 CD GLN B 224 -15.112 -15.838 33.081 1.00 0.00 C ATOM 1959 OE1 GLN B 224 -16.310 -16.060 33.267 1.00 0.00 O ATOM 1960 NE2 GLN B 224 -14.166 -16.494 33.741 1.00 0.00 N ATOM 0 H GLN B 224 -10.207 -14.858 31.836 1.00 0.00 H new ATOM 0 HA GLN B 224 -12.463 -13.154 31.608 1.00 0.00 H new ATOM 0 HB2 GLN B 224 -13.392 -15.073 30.352 1.00 0.00 H new ATOM 0 HB3 GLN B 224 -13.023 -16.137 31.694 1.00 0.00 H new ATOM 0 HG2 GLN B 224 -14.614 -13.824 32.538 1.00 0.00 H new ATOM 0 HG3 GLN B 224 -15.405 -14.734 31.266 1.00 0.00 H new ATOM 0 HE21 GLN B 224 -13.183 -16.287 33.564 1.00 0.00 H new ATOM 0 HE22 GLN B 224 -14.422 -17.206 34.425 1.00 0.00 H new ATOM 1969 N VAL B 225 -12.809 -13.576 34.145 1.00 0.00 N ATOM 1970 CA VAL B 225 -12.727 -13.600 35.600 1.00 0.00 C ATOM 1971 C VAL B 225 -13.902 -14.368 36.205 1.00 0.00 C ATOM 1972 O VAL B 225 -15.055 -14.166 35.815 1.00 0.00 O ATOM 1973 CB VAL B 225 -12.696 -12.171 36.176 1.00 0.00 C ATOM 1974 CG1 VAL B 225 -11.393 -11.482 35.803 1.00 0.00 C ATOM 1975 CG2 VAL B 225 -13.889 -11.367 35.678 1.00 0.00 C ATOM 0 H VAL B 225 -13.560 -12.993 33.776 1.00 0.00 H new ATOM 0 HA VAL B 225 -11.800 -14.109 35.864 1.00 0.00 H new ATOM 0 HB VAL B 225 -12.757 -12.233 37.263 1.00 0.00 H new ATOM 0 HG11 VAL B 225 -11.384 -10.473 36.216 1.00 0.00 H new ATOM 0 HG12 VAL B 225 -10.554 -12.048 36.208 1.00 0.00 H new ATOM 0 HG13 VAL B 225 -11.306 -11.431 34.718 1.00 0.00 H new ATOM 0 HG21 VAL B 225 -13.850 -10.361 36.096 1.00 0.00 H new ATOM 0 HG22 VAL B 225 -13.860 -11.310 34.590 1.00 0.00 H new ATOM 0 HG23 VAL B 225 -14.812 -11.854 35.992 1.00 0.00 H new ATOM 1985 N SER B 226 -13.614 -15.255 37.143 1.00 0.00 N ATOM 1986 CA SER B 226 -14.658 -16.012 37.803 1.00 0.00 C ATOM 1987 C SER B 226 -15.135 -15.271 39.049 1.00 0.00 C ATOM 1988 O SER B 226 -14.711 -14.140 39.308 1.00 0.00 O ATOM 1989 CB SER B 226 -14.164 -17.419 38.160 1.00 0.00 C ATOM 1990 OG SER B 226 -13.187 -17.388 39.182 1.00 0.00 O ATOM 0 H SER B 226 -12.668 -15.466 37.462 1.00 0.00 H new ATOM 0 HA SER B 226 -15.500 -16.116 37.119 1.00 0.00 H new ATOM 0 HB2 SER B 226 -15.008 -18.030 38.482 1.00 0.00 H new ATOM 0 HB3 SER B 226 -13.747 -17.894 37.272 1.00 0.00 H new ATOM 0 HG SER B 226 -12.327 -17.109 38.804 1.00 0.00 H new ATOM 1996 N LYS B 227 -16.011 -15.912 39.815 1.00 0.00 N ATOM 1997 CA LYS B 227 -16.601 -15.305 41.000 1.00 0.00 C ATOM 1998 C LYS B 227 -15.526 -14.841 41.983 1.00 0.00 C ATOM 1999 O LYS B 227 -15.659 -13.785 42.609 1.00 0.00 O ATOM 2000 CB LYS B 227 -17.540 -16.307 41.675 1.00 0.00 C ATOM 2001 CG LYS B 227 -18.180 -15.794 42.956 1.00 0.00 C ATOM 2002 CD LYS B 227 -19.131 -14.636 42.697 1.00 0.00 C ATOM 2003 CE LYS B 227 -19.739 -14.122 43.993 1.00 0.00 C ATOM 2004 NZ LYS B 227 -20.546 -15.165 44.685 1.00 0.00 N ATOM 0 H LYS B 227 -16.330 -16.863 39.632 1.00 0.00 H new ATOM 0 HA LYS B 227 -17.167 -14.426 40.691 1.00 0.00 H new ATOM 0 HB2 LYS B 227 -18.327 -16.581 40.973 1.00 0.00 H new ATOM 0 HB3 LYS B 227 -16.983 -17.217 41.899 1.00 0.00 H new ATOM 0 HG2 LYS B 227 -18.722 -16.606 43.440 1.00 0.00 H new ATOM 0 HG3 LYS B 227 -17.400 -15.474 43.647 1.00 0.00 H new ATOM 0 HD2 LYS B 227 -18.596 -13.828 42.198 1.00 0.00 H new ATOM 0 HD3 LYS B 227 -19.925 -14.958 42.023 1.00 0.00 H new ATOM 0 HE2 LYS B 227 -18.944 -13.780 44.656 1.00 0.00 H new ATOM 0 HE3 LYS B 227 -20.369 -13.259 43.780 1.00 0.00 H new ATOM 0 HZ1 LYS B 227 -21.103 -14.725 45.445 1.00 0.00 H new ATOM 0 HZ2 LYS B 227 -21.188 -15.617 44.003 1.00 0.00 H new ATOM 0 HZ3 LYS B 227 -19.912 -15.882 45.091 1.00 0.00 H new ATOM 2018 N GLN B 228 -14.455 -15.621 42.097 1.00 0.00 N ATOM 2019 CA GLN B 228 -13.382 -15.318 43.038 1.00 0.00 C ATOM 2020 C GLN B 228 -12.683 -14.016 42.658 1.00 0.00 C ATOM 2021 O GLN B 228 -12.515 -13.124 43.493 1.00 0.00 O ATOM 2022 CB GLN B 228 -12.346 -16.451 43.097 1.00 0.00 C ATOM 2023 CG GLN B 228 -12.879 -17.793 43.584 1.00 0.00 C ATOM 2024 CD GLN B 228 -13.709 -18.524 42.542 1.00 0.00 C ATOM 2025 OE1 GLN B 228 -14.935 -18.409 42.509 1.00 0.00 O ATOM 2026 NE2 GLN B 228 -13.043 -19.259 41.666 1.00 0.00 N ATOM 0 H GLN B 228 -14.307 -16.468 41.549 1.00 0.00 H new ATOM 0 HA GLN B 228 -13.839 -15.212 44.022 1.00 0.00 H new ATOM 0 HB2 GLN B 228 -11.922 -16.586 42.102 1.00 0.00 H new ATOM 0 HB3 GLN B 228 -11.531 -16.143 43.752 1.00 0.00 H new ATOM 0 HG2 GLN B 228 -12.040 -18.424 43.878 1.00 0.00 H new ATOM 0 HG3 GLN B 228 -13.486 -17.633 44.475 1.00 0.00 H new ATOM 0 HE21 GLN B 228 -12.027 -19.329 41.727 1.00 0.00 H new ATOM 0 HE22 GLN B 228 -13.545 -19.755 40.930 1.00 0.00 H new ATOM 2035 N GLU B 229 -12.287 -13.908 41.393 1.00 0.00 N ATOM 2036 CA GLU B 229 -11.591 -12.726 40.900 1.00 0.00 C ATOM 2037 C GLU B 229 -12.453 -11.478 41.048 1.00 0.00 C ATOM 2038 O GLU B 229 -11.956 -10.418 41.432 1.00 0.00 O ATOM 2039 CB GLU B 229 -11.179 -12.896 39.432 1.00 0.00 C ATOM 2040 CG GLU B 229 -10.140 -13.982 39.188 1.00 0.00 C ATOM 2041 CD GLU B 229 -10.717 -15.377 39.289 1.00 0.00 C ATOM 2042 OE1 GLU B 229 -11.283 -15.859 38.288 1.00 0.00 O ATOM 2043 OE2 GLU B 229 -10.629 -15.981 40.373 1.00 0.00 O ATOM 0 H GLU B 229 -12.438 -14.630 40.688 1.00 0.00 H new ATOM 0 HA GLU B 229 -10.692 -12.607 41.505 1.00 0.00 H new ATOM 0 HB2 GLU B 229 -12.068 -13.122 38.843 1.00 0.00 H new ATOM 0 HB3 GLU B 229 -10.787 -11.947 39.066 1.00 0.00 H new ATOM 0 HG2 GLU B 229 -9.703 -13.845 38.199 1.00 0.00 H new ATOM 0 HG3 GLU B 229 -9.332 -13.875 39.911 1.00 0.00 H new ATOM 2050 N ILE B 230 -13.741 -11.613 40.752 1.00 0.00 N ATOM 2051 CA ILE B 230 -14.676 -10.494 40.844 1.00 0.00 C ATOM 2052 C ILE B 230 -14.652 -9.877 42.240 1.00 0.00 C ATOM 2053 O ILE B 230 -14.466 -8.666 42.392 1.00 0.00 O ATOM 2054 CB ILE B 230 -16.118 -10.928 40.503 1.00 0.00 C ATOM 2055 CG1 ILE B 230 -16.181 -11.482 39.078 1.00 0.00 C ATOM 2056 CG2 ILE B 230 -17.082 -9.757 40.662 1.00 0.00 C ATOM 2057 CD1 ILE B 230 -17.528 -12.063 38.714 1.00 0.00 C ATOM 0 H ILE B 230 -14.164 -12.489 40.445 1.00 0.00 H new ATOM 0 HA ILE B 230 -14.354 -9.751 40.115 1.00 0.00 H new ATOM 0 HB ILE B 230 -16.416 -11.714 41.197 1.00 0.00 H new ATOM 0 HG12 ILE B 230 -15.937 -10.685 38.376 1.00 0.00 H new ATOM 0 HG13 ILE B 230 -15.419 -12.253 38.963 1.00 0.00 H new ATOM 0 HG21 ILE B 230 -18.093 -10.082 40.417 1.00 0.00 H new ATOM 0 HG22 ILE B 230 -17.055 -9.400 41.692 1.00 0.00 H new ATOM 0 HG23 ILE B 230 -16.788 -8.950 39.991 1.00 0.00 H new ATOM 0 HD11 ILE B 230 -17.499 -12.436 37.690 1.00 0.00 H new ATOM 0 HD12 ILE B 230 -17.766 -12.882 39.392 1.00 0.00 H new ATOM 0 HD13 ILE B 230 -18.292 -11.290 38.796 1.00 0.00 H new ATOM 2069 N SER B 231 -14.810 -10.719 43.252 1.00 0.00 N ATOM 2070 CA SER B 231 -14.842 -10.258 44.633 1.00 0.00 C ATOM 2071 C SER B 231 -13.454 -9.822 45.108 1.00 0.00 C ATOM 2072 O SER B 231 -13.330 -8.953 45.970 1.00 0.00 O ATOM 2073 CB SER B 231 -15.375 -11.370 45.538 1.00 0.00 C ATOM 2074 OG SER B 231 -16.655 -11.810 45.112 1.00 0.00 O ATOM 0 H SER B 231 -14.918 -11.727 43.142 1.00 0.00 H new ATOM 0 HA SER B 231 -15.504 -9.393 44.686 1.00 0.00 H new ATOM 0 HB2 SER B 231 -14.680 -12.209 45.535 1.00 0.00 H new ATOM 0 HB3 SER B 231 -15.435 -11.009 46.565 1.00 0.00 H new ATOM 0 HG SER B 231 -16.555 -12.421 44.353 1.00 0.00 H new ATOM 2080 N HIS B 232 -12.417 -10.424 44.537 1.00 0.00 N ATOM 2081 CA HIS B 232 -11.047 -10.163 44.961 1.00 0.00 C ATOM 2082 C HIS B 232 -10.523 -8.843 44.398 1.00 0.00 C ATOM 2083 O HIS B 232 -9.962 -8.030 45.129 1.00 0.00 O ATOM 2084 CB HIS B 232 -10.138 -11.320 44.531 1.00 0.00 C ATOM 2085 CG HIS B 232 -8.698 -11.157 44.923 1.00 0.00 C ATOM 2086 ND1 HIS B 232 -7.654 -11.611 44.145 1.00 0.00 N ATOM 2087 CD2 HIS B 232 -8.132 -10.601 46.021 1.00 0.00 C ATOM 2088 CE1 HIS B 232 -6.510 -11.343 44.749 1.00 0.00 C ATOM 2089 NE2 HIS B 232 -6.774 -10.730 45.886 1.00 0.00 N ATOM 0 H HIS B 232 -12.500 -11.099 43.776 1.00 0.00 H new ATOM 0 HA HIS B 232 -11.043 -10.082 46.048 1.00 0.00 H new ATOM 0 HB2 HIS B 232 -10.518 -12.245 44.965 1.00 0.00 H new ATOM 0 HB3 HIS B 232 -10.197 -11.429 43.448 1.00 0.00 H new ATOM 0 HD1 HIS B 232 -7.750 -12.080 43.244 1.00 0.00 H new ATOM 0 HD2 HIS B 232 -8.653 -10.142 46.848 1.00 0.00 H new ATOM 0 HE1 HIS B 232 -5.526 -11.585 44.375 1.00 0.00 H new ATOM 2097 N PHE B 233 -10.710 -8.628 43.104 1.00 0.00 N ATOM 2098 CA PHE B 233 -10.124 -7.469 42.440 1.00 0.00 C ATOM 2099 C PHE B 233 -11.074 -6.276 42.429 1.00 0.00 C ATOM 2100 O PHE B 233 -10.760 -5.240 41.842 1.00 0.00 O ATOM 2101 CB PHE B 233 -9.710 -7.822 41.009 1.00 0.00 C ATOM 2102 CG PHE B 233 -8.613 -8.848 40.932 1.00 0.00 C ATOM 2103 CD1 PHE B 233 -7.314 -8.518 41.283 1.00 0.00 C ATOM 2104 CD2 PHE B 233 -8.879 -10.136 40.502 1.00 0.00 C ATOM 2105 CE1 PHE B 233 -6.302 -9.455 41.208 1.00 0.00 C ATOM 2106 CE2 PHE B 233 -7.871 -11.077 40.426 1.00 0.00 C ATOM 2107 CZ PHE B 233 -6.580 -10.736 40.779 1.00 0.00 C ATOM 0 H PHE B 233 -11.259 -9.235 42.495 1.00 0.00 H new ATOM 0 HA PHE B 233 -9.240 -7.184 43.010 1.00 0.00 H new ATOM 0 HB2 PHE B 233 -10.581 -8.194 40.469 1.00 0.00 H new ATOM 0 HB3 PHE B 233 -9.383 -6.915 40.501 1.00 0.00 H new ATOM 0 HD1 PHE B 233 -7.090 -7.516 41.619 1.00 0.00 H new ATOM 0 HD2 PHE B 233 -9.886 -10.408 40.223 1.00 0.00 H new ATOM 0 HE1 PHE B 233 -5.294 -9.185 41.485 1.00 0.00 H new ATOM 0 HE2 PHE B 233 -8.092 -12.079 40.091 1.00 0.00 H new ATOM 0 HZ PHE B 233 -5.790 -11.470 40.719 1.00 0.00 H new ATOM 2117 N LYS B 234 -12.227 -6.429 43.086 1.00 0.00 N ATOM 2118 CA LYS B 234 -13.227 -5.360 43.168 1.00 0.00 C ATOM 2119 C LYS B 234 -13.670 -4.919 41.780 1.00 0.00 C ATOM 2120 O LYS B 234 -13.874 -3.729 41.524 1.00 0.00 O ATOM 2121 CB LYS B 234 -12.674 -4.164 43.953 1.00 0.00 C ATOM 2122 CG LYS B 234 -12.614 -4.388 45.456 1.00 0.00 C ATOM 2123 CD LYS B 234 -14.004 -4.578 46.044 1.00 0.00 C ATOM 2124 CE LYS B 234 -14.909 -3.385 45.758 1.00 0.00 C ATOM 2125 NZ LYS B 234 -14.415 -2.143 46.402 1.00 0.00 N ATOM 0 H LYS B 234 -12.492 -7.286 43.571 1.00 0.00 H new ATOM 0 HA LYS B 234 -14.096 -5.754 43.695 1.00 0.00 H new ATOM 0 HB2 LYS B 234 -11.672 -3.935 43.589 1.00 0.00 H new ATOM 0 HB3 LYS B 234 -13.294 -3.291 43.750 1.00 0.00 H new ATOM 0 HG2 LYS B 234 -12.003 -5.265 45.671 1.00 0.00 H new ATOM 0 HG3 LYS B 234 -12.128 -3.537 45.933 1.00 0.00 H new ATOM 0 HD2 LYS B 234 -14.453 -5.481 45.631 1.00 0.00 H new ATOM 0 HD3 LYS B 234 -13.926 -4.725 47.121 1.00 0.00 H new ATOM 0 HE2 LYS B 234 -14.977 -3.232 44.681 1.00 0.00 H new ATOM 0 HE3 LYS B 234 -15.916 -3.601 46.113 1.00 0.00 H new ATOM 0 HZ1 LYS B 234 -15.111 -1.382 46.267 1.00 0.00 H new ATOM 0 HZ2 LYS B 234 -14.277 -2.310 47.419 1.00 0.00 H new ATOM 0 HZ3 LYS B 234 -13.510 -1.865 45.971 1.00 0.00 H new ATOM 2139 N LEU B 235 -13.850 -5.892 40.902 1.00 0.00 N ATOM 2140 CA LEU B 235 -14.203 -5.623 39.516 1.00 0.00 C ATOM 2141 C LEU B 235 -15.558 -4.936 39.426 1.00 0.00 C ATOM 2142 O LEU B 235 -16.555 -5.429 39.960 1.00 0.00 O ATOM 2143 CB LEU B 235 -14.208 -6.923 38.721 1.00 0.00 C ATOM 2144 CG LEU B 235 -12.871 -7.665 38.714 1.00 0.00 C ATOM 2145 CD1 LEU B 235 -12.998 -8.973 37.965 1.00 0.00 C ATOM 2146 CD2 LEU B 235 -11.781 -6.803 38.093 1.00 0.00 C ATOM 0 H LEU B 235 -13.757 -6.883 41.126 1.00 0.00 H new ATOM 0 HA LEU B 235 -13.457 -4.951 39.091 1.00 0.00 H new ATOM 0 HB2 LEU B 235 -14.973 -7.582 39.131 1.00 0.00 H new ATOM 0 HB3 LEU B 235 -14.494 -6.704 37.692 1.00 0.00 H new ATOM 0 HG LEU B 235 -12.593 -7.880 39.746 1.00 0.00 H new ATOM 0 HD11 LEU B 235 -12.038 -9.489 37.969 1.00 0.00 H new ATOM 0 HD12 LEU B 235 -13.748 -9.598 38.449 1.00 0.00 H new ATOM 0 HD13 LEU B 235 -13.299 -8.775 36.936 1.00 0.00 H new ATOM 0 HD21 LEU B 235 -10.838 -7.350 38.098 1.00 0.00 H new ATOM 0 HD22 LEU B 235 -12.052 -6.557 37.066 1.00 0.00 H new ATOM 0 HD23 LEU B 235 -11.671 -5.884 38.669 1.00 0.00 H new ATOM 2158 N VAL B 236 -15.584 -3.794 38.757 1.00 0.00 N ATOM 2159 CA VAL B 236 -16.789 -2.981 38.666 1.00 0.00 C ATOM 2160 C VAL B 236 -17.763 -3.536 37.632 1.00 0.00 C ATOM 2161 O VAL B 236 -17.370 -3.878 36.515 1.00 0.00 O ATOM 2162 CB VAL B 236 -16.459 -1.506 38.329 1.00 0.00 C ATOM 2163 CG1 VAL B 236 -15.757 -0.836 39.498 1.00 0.00 C ATOM 2164 CG2 VAL B 236 -15.598 -1.413 37.081 1.00 0.00 C ATOM 0 H VAL B 236 -14.779 -3.406 38.265 1.00 0.00 H new ATOM 0 HA VAL B 236 -17.262 -3.017 39.647 1.00 0.00 H new ATOM 0 HB VAL B 236 -17.399 -0.987 38.138 1.00 0.00 H new ATOM 0 HG11 VAL B 236 -15.533 0.200 39.243 1.00 0.00 H new ATOM 0 HG12 VAL B 236 -16.404 -0.862 40.374 1.00 0.00 H new ATOM 0 HG13 VAL B 236 -14.829 -1.365 39.717 1.00 0.00 H new ATOM 0 HG21 VAL B 236 -15.381 -0.367 36.866 1.00 0.00 H new ATOM 0 HG22 VAL B 236 -14.664 -1.952 37.242 1.00 0.00 H new ATOM 0 HG23 VAL B 236 -16.130 -1.853 36.238 1.00 0.00 H new ATOM 2174 N LYS B 237 -19.028 -3.633 38.016 1.00 0.00 N ATOM 2175 CA LYS B 237 -20.068 -4.102 37.114 1.00 0.00 C ATOM 2176 C LYS B 237 -20.482 -2.991 36.155 1.00 0.00 C ATOM 2177 O LYS B 237 -20.989 -1.949 36.573 1.00 0.00 O ATOM 2178 CB LYS B 237 -21.282 -4.600 37.905 1.00 0.00 C ATOM 2179 CG LYS B 237 -22.508 -4.855 37.041 1.00 0.00 C ATOM 2180 CD LYS B 237 -23.665 -5.402 37.855 1.00 0.00 C ATOM 2181 CE LYS B 237 -24.975 -5.325 37.085 1.00 0.00 C ATOM 2182 NZ LYS B 237 -25.458 -3.922 36.954 1.00 0.00 N ATOM 0 H LYS B 237 -19.359 -3.392 38.950 1.00 0.00 H new ATOM 0 HA LYS B 237 -19.669 -4.933 36.533 1.00 0.00 H new ATOM 0 HB2 LYS B 237 -21.015 -5.521 38.423 1.00 0.00 H new ATOM 0 HB3 LYS B 237 -21.533 -3.865 38.670 1.00 0.00 H new ATOM 0 HG2 LYS B 237 -22.811 -3.927 36.556 1.00 0.00 H new ATOM 0 HG3 LYS B 237 -22.255 -5.560 36.249 1.00 0.00 H new ATOM 0 HD2 LYS B 237 -23.462 -6.438 38.127 1.00 0.00 H new ATOM 0 HD3 LYS B 237 -23.755 -4.840 38.785 1.00 0.00 H new ATOM 0 HE2 LYS B 237 -24.840 -5.757 36.093 1.00 0.00 H new ATOM 0 HE3 LYS B 237 -25.731 -5.924 37.593 1.00 0.00 H new ATOM 0 HZ1 LYS B 237 -26.408 -3.842 37.370 1.00 0.00 H new ATOM 0 HZ2 LYS B 237 -24.806 -3.283 37.452 1.00 0.00 H new ATOM 0 HZ3 LYS B 237 -25.498 -3.661 35.948 1.00 0.00 H new ATOM 2196 N VAL B 238 -20.267 -3.225 34.871 1.00 0.00 N ATOM 2197 CA VAL B 238 -20.611 -2.250 33.850 1.00 0.00 C ATOM 2198 C VAL B 238 -22.084 -2.388 33.471 1.00 0.00 C ATOM 2199 O VAL B 238 -22.767 -1.396 33.209 1.00 0.00 O ATOM 2200 CB VAL B 238 -19.731 -2.417 32.593 1.00 0.00 C ATOM 2201 CG1 VAL B 238 -19.990 -1.298 31.600 1.00 0.00 C ATOM 2202 CG2 VAL B 238 -18.257 -2.463 32.970 1.00 0.00 C ATOM 0 H VAL B 238 -19.854 -4.085 34.510 1.00 0.00 H new ATOM 0 HA VAL B 238 -20.431 -1.257 34.261 1.00 0.00 H new ATOM 0 HB VAL B 238 -19.995 -3.363 32.120 1.00 0.00 H new ATOM 0 HG11 VAL B 238 -19.359 -1.437 30.722 1.00 0.00 H new ATOM 0 HG12 VAL B 238 -21.038 -1.314 31.299 1.00 0.00 H new ATOM 0 HG13 VAL B 238 -19.760 -0.339 32.064 1.00 0.00 H new ATOM 0 HG21 VAL B 238 -17.655 -2.581 32.069 1.00 0.00 H new ATOM 0 HG22 VAL B 238 -17.981 -1.536 33.472 1.00 0.00 H new ATOM 0 HG23 VAL B 238 -18.079 -3.305 33.639 1.00 0.00 H new ATOM 2212 N GLY B 239 -22.569 -3.623 33.464 1.00 0.00 N ATOM 2213 CA GLY B 239 -23.958 -3.875 33.149 1.00 0.00 C ATOM 2214 C GLY B 239 -24.219 -5.331 32.840 1.00 0.00 C ATOM 2215 O GLY B 239 -23.307 -6.157 32.897 1.00 0.00 O ATOM 0 H GLY B 239 -22.020 -4.457 33.672 1.00 0.00 H new ATOM 0 HA2 GLY B 239 -24.581 -3.566 33.989 1.00 0.00 H new ATOM 0 HA3 GLY B 239 -24.251 -3.266 32.294 1.00 0.00 H new ATOM 2219 N THR B 240 -25.461 -5.643 32.514 1.00 0.00 N ATOM 2220 CA THR B 240 -25.851 -7.000 32.170 1.00 0.00 C ATOM 2221 C THR B 240 -26.169 -7.097 30.681 1.00 0.00 C ATOM 2222 O THR B 240 -26.832 -6.219 30.127 1.00 0.00 O ATOM 2223 CB THR B 240 -27.089 -7.437 32.985 1.00 0.00 C ATOM 2224 OG1 THR B 240 -26.835 -7.265 34.386 1.00 0.00 O ATOM 2225 CG2 THR B 240 -27.454 -8.888 32.706 1.00 0.00 C ATOM 0 H THR B 240 -26.224 -4.967 32.480 1.00 0.00 H new ATOM 0 HA THR B 240 -25.017 -7.661 32.408 1.00 0.00 H new ATOM 0 HB THR B 240 -27.928 -6.811 32.682 1.00 0.00 H new ATOM 0 HG1 THR B 240 -26.703 -8.141 34.805 1.00 0.00 H new ATOM 0 HG21 THR B 240 -28.329 -9.163 33.295 1.00 0.00 H new ATOM 0 HG22 THR B 240 -27.678 -9.010 31.646 1.00 0.00 H new ATOM 0 HG23 THR B 240 -26.617 -9.532 32.977 1.00 0.00 H new ATOM 2233 N ILE B 241 -25.677 -8.143 30.031 1.00 0.00 N ATOM 2234 CA ILE B 241 -25.999 -8.375 28.633 1.00 0.00 C ATOM 2235 C ILE B 241 -26.902 -9.588 28.489 1.00 0.00 C ATOM 2236 O ILE B 241 -26.674 -10.628 29.114 1.00 0.00 O ATOM 2237 CB ILE B 241 -24.738 -8.552 27.754 1.00 0.00 C ATOM 2238 CG1 ILE B 241 -23.804 -9.618 28.335 1.00 0.00 C ATOM 2239 CG2 ILE B 241 -24.008 -7.225 27.605 1.00 0.00 C ATOM 2240 CD1 ILE B 241 -22.552 -9.840 27.512 1.00 0.00 C ATOM 0 H ILE B 241 -25.058 -8.839 30.447 1.00 0.00 H new ATOM 0 HA ILE B 241 -26.521 -7.486 28.280 1.00 0.00 H new ATOM 0 HB ILE B 241 -25.057 -8.889 26.768 1.00 0.00 H new ATOM 0 HG12 ILE B 241 -23.518 -9.327 29.346 1.00 0.00 H new ATOM 0 HG13 ILE B 241 -24.347 -10.560 28.417 1.00 0.00 H new ATOM 0 HG21 ILE B 241 -23.123 -7.364 26.984 1.00 0.00 H new ATOM 0 HG22 ILE B 241 -24.669 -6.497 27.136 1.00 0.00 H new ATOM 0 HG23 ILE B 241 -23.708 -6.862 28.588 1.00 0.00 H new ATOM 0 HD11 ILE B 241 -21.938 -10.608 27.983 1.00 0.00 H new ATOM 0 HD12 ILE B 241 -22.829 -10.162 26.508 1.00 0.00 H new ATOM 0 HD13 ILE B 241 -21.987 -8.910 27.452 1.00 0.00 H new ATOM 2252 N ASN B 242 -27.941 -9.439 27.684 1.00 0.00 N ATOM 2253 CA ASN B 242 -28.888 -10.514 27.456 1.00 0.00 C ATOM 2254 C ASN B 242 -28.926 -10.867 25.978 1.00 0.00 C ATOM 2255 O ASN B 242 -29.335 -10.054 25.146 1.00 0.00 O ATOM 2256 CB ASN B 242 -30.284 -10.101 27.938 1.00 0.00 C ATOM 2257 CG ASN B 242 -31.322 -11.193 27.747 1.00 0.00 C ATOM 2258 OD1 ASN B 242 -31.969 -11.279 26.702 1.00 0.00 O ATOM 2259 ND2 ASN B 242 -31.499 -12.025 28.762 1.00 0.00 N ATOM 0 H ASN B 242 -28.149 -8.579 27.176 1.00 0.00 H new ATOM 0 HA ASN B 242 -28.570 -11.391 28.020 1.00 0.00 H new ATOM 0 HB2 ASN B 242 -30.234 -9.835 28.994 1.00 0.00 H new ATOM 0 HB3 ASN B 242 -30.600 -9.208 27.398 1.00 0.00 H new ATOM 0 HD21 ASN B 242 -32.192 -12.771 28.695 1.00 0.00 H new ATOM 0 HD22 ASN B 242 -30.943 -11.920 29.610 1.00 0.00 H new ATOM 2266 N VAL B 243 -28.489 -12.071 25.657 1.00 0.00 N ATOM 2267 CA VAL B 243 -28.458 -12.531 24.278 1.00 0.00 C ATOM 2268 C VAL B 243 -29.624 -13.472 24.013 1.00 0.00 C ATOM 2269 O VAL B 243 -29.683 -14.562 24.573 1.00 0.00 O ATOM 2270 CB VAL B 243 -27.144 -13.271 23.956 1.00 0.00 C ATOM 2271 CG1 VAL B 243 -26.975 -13.426 22.454 1.00 0.00 C ATOM 2272 CG2 VAL B 243 -25.947 -12.557 24.563 1.00 0.00 C ATOM 0 H VAL B 243 -28.149 -12.752 26.336 1.00 0.00 H new ATOM 0 HA VAL B 243 -28.531 -11.650 23.641 1.00 0.00 H new ATOM 0 HB VAL B 243 -27.198 -14.264 24.402 1.00 0.00 H new ATOM 0 HG11 VAL B 243 -26.043 -13.950 22.245 1.00 0.00 H new ATOM 0 HG12 VAL B 243 -27.811 -13.998 22.051 1.00 0.00 H new ATOM 0 HG13 VAL B 243 -26.950 -12.441 21.987 1.00 0.00 H new ATOM 0 HG21 VAL B 243 -25.036 -13.103 24.319 1.00 0.00 H new ATOM 0 HG22 VAL B 243 -25.884 -11.546 24.160 1.00 0.00 H new ATOM 0 HG23 VAL B 243 -26.062 -12.510 25.646 1.00 0.00 H new ATOM 2282 N SER B 244 -30.551 -13.043 23.168 1.00 0.00 N ATOM 2283 CA SER B 244 -31.704 -13.861 22.826 1.00 0.00 C ATOM 2284 C SER B 244 -31.617 -14.304 21.366 1.00 0.00 C ATOM 2285 O SER B 244 -31.874 -13.520 20.449 1.00 0.00 O ATOM 2286 CB SER B 244 -33.001 -13.085 23.080 1.00 0.00 C ATOM 2287 OG SER B 244 -34.137 -13.916 22.916 1.00 0.00 O ATOM 0 H SER B 244 -30.526 -12.133 22.707 1.00 0.00 H new ATOM 0 HA SER B 244 -31.708 -14.749 23.458 1.00 0.00 H new ATOM 0 HB2 SER B 244 -32.990 -12.675 24.090 1.00 0.00 H new ATOM 0 HB3 SER B 244 -33.063 -12.241 22.393 1.00 0.00 H new ATOM 0 HG SER B 244 -34.317 -14.393 23.753 1.00 0.00 H new ATOM 2293 N GLN B 245 -31.238 -15.558 21.162 1.00 0.00 N ATOM 2294 CA GLN B 245 -31.054 -16.101 19.821 1.00 0.00 C ATOM 2295 C GLN B 245 -32.264 -16.921 19.400 1.00 0.00 C ATOM 2296 O GLN B 245 -32.856 -17.628 20.211 1.00 0.00 O ATOM 2297 CB GLN B 245 -29.806 -16.980 19.762 1.00 0.00 C ATOM 2298 CG GLN B 245 -28.773 -16.500 18.761 1.00 0.00 C ATOM 2299 CD GLN B 245 -28.077 -15.233 19.203 1.00 0.00 C ATOM 2300 OE1 GLN B 245 -28.514 -14.123 18.900 1.00 0.00 O ATOM 2301 NE2 GLN B 245 -26.987 -15.391 19.929 1.00 0.00 N ATOM 0 H GLN B 245 -31.051 -16.223 21.912 1.00 0.00 H new ATOM 0 HA GLN B 245 -30.935 -15.261 19.137 1.00 0.00 H new ATOM 0 HB2 GLN B 245 -29.351 -17.017 20.752 1.00 0.00 H new ATOM 0 HB3 GLN B 245 -30.100 -17.998 19.508 1.00 0.00 H new ATOM 0 HG2 GLN B 245 -28.030 -17.283 18.608 1.00 0.00 H new ATOM 0 HG3 GLN B 245 -29.257 -16.327 17.800 1.00 0.00 H new ATOM 0 HE21 GLN B 245 -26.658 -16.329 20.158 1.00 0.00 H new ATOM 0 HE22 GLN B 245 -26.473 -14.575 20.261 1.00 0.00 H new ATOM 2310 N SER B 246 -32.614 -16.843 18.125 1.00 0.00 N ATOM 2311 CA SER B 246 -33.753 -17.582 17.603 1.00 0.00 C ATOM 2312 C SER B 246 -33.300 -18.879 16.935 1.00 0.00 C ATOM 2313 O SER B 246 -33.280 -18.987 15.710 1.00 0.00 O ATOM 2314 CB SER B 246 -34.535 -16.718 16.612 1.00 0.00 C ATOM 2315 OG SER B 246 -35.673 -17.400 16.105 1.00 0.00 O ATOM 0 H SER B 246 -32.125 -16.275 17.433 1.00 0.00 H new ATOM 0 HA SER B 246 -34.406 -17.839 18.437 1.00 0.00 H new ATOM 0 HB2 SER B 246 -34.851 -15.797 17.102 1.00 0.00 H new ATOM 0 HB3 SER B 246 -33.884 -16.432 15.786 1.00 0.00 H new ATOM 0 HG SER B 246 -36.150 -16.819 15.477 1.00 0.00 H new ATOM 2321 N GLY B 247 -32.896 -19.838 17.757 1.00 0.00 N ATOM 2322 CA GLY B 247 -32.589 -21.173 17.270 1.00 0.00 C ATOM 2323 C GLY B 247 -31.336 -21.250 16.416 1.00 0.00 C ATOM 2324 O GLY B 247 -30.228 -21.388 16.938 1.00 0.00 O ATOM 0 H GLY B 247 -32.774 -19.715 18.762 1.00 0.00 H new ATOM 0 HA2 GLY B 247 -32.476 -21.842 18.123 1.00 0.00 H new ATOM 0 HA3 GLY B 247 -33.435 -21.539 16.688 1.00 0.00 H new ATOM 2328 N GLY B 248 -31.512 -21.122 15.105 1.00 0.00 N ATOM 2329 CA GLY B 248 -30.441 -21.405 14.160 1.00 0.00 C ATOM 2330 C GLY B 248 -29.429 -20.284 14.013 1.00 0.00 C ATOM 2331 O GLY B 248 -29.123 -19.862 12.897 1.00 0.00 O ATOM 0 H GLY B 248 -32.387 -20.824 14.674 1.00 0.00 H new ATOM 0 HA2 GLY B 248 -29.921 -22.309 14.477 1.00 0.00 H new ATOM 0 HA3 GLY B 248 -30.879 -21.615 13.184 1.00 0.00 H new ATOM 2335 N GLN B 249 -28.911 -19.803 15.132 1.00 0.00 N ATOM 2336 CA GLN B 249 -27.833 -18.821 15.121 1.00 0.00 C ATOM 2337 C GLN B 249 -26.729 -19.257 16.077 1.00 0.00 C ATOM 2338 O GLN B 249 -25.712 -18.579 16.228 1.00 0.00 O ATOM 2339 CB GLN B 249 -28.349 -17.428 15.496 1.00 0.00 C ATOM 2340 CG GLN B 249 -29.321 -16.853 14.477 1.00 0.00 C ATOM 2341 CD GLN B 249 -29.907 -15.520 14.898 1.00 0.00 C ATOM 2342 OE1 GLN B 249 -29.279 -14.744 15.621 1.00 0.00 O ATOM 2343 NE2 GLN B 249 -31.110 -15.235 14.429 1.00 0.00 N ATOM 0 H GLN B 249 -29.220 -20.077 16.065 1.00 0.00 H new ATOM 0 HA GLN B 249 -27.429 -18.763 14.110 1.00 0.00 H new ATOM 0 HB2 GLN B 249 -28.840 -17.479 16.468 1.00 0.00 H new ATOM 0 HB3 GLN B 249 -27.502 -16.751 15.602 1.00 0.00 H new ATOM 0 HG2 GLN B 249 -28.808 -16.732 13.523 1.00 0.00 H new ATOM 0 HG3 GLN B 249 -30.131 -17.564 14.315 1.00 0.00 H new ATOM 0 HE21 GLN B 249 -31.597 -15.905 13.833 1.00 0.00 H new ATOM 0 HE22 GLN B 249 -31.551 -14.346 14.663 1.00 0.00 H new ATOM 2352 N ILE B 250 -26.943 -20.401 16.718 1.00 0.00 N ATOM 2353 CA ILE B 250 -25.967 -20.972 17.635 1.00 0.00 C ATOM 2354 C ILE B 250 -25.770 -22.442 17.316 1.00 0.00 C ATOM 2355 O ILE B 250 -26.715 -23.230 17.360 1.00 0.00 O ATOM 2356 CB ILE B 250 -26.402 -20.822 19.114 1.00 0.00 C ATOM 2357 CG1 ILE B 250 -26.569 -19.345 19.490 1.00 0.00 C ATOM 2358 CG2 ILE B 250 -25.395 -21.489 20.042 1.00 0.00 C ATOM 2359 CD1 ILE B 250 -25.285 -18.544 19.413 1.00 0.00 C ATOM 0 H ILE B 250 -27.793 -20.955 16.617 1.00 0.00 H new ATOM 0 HA ILE B 250 -25.033 -20.426 17.505 1.00 0.00 H new ATOM 0 HB ILE B 250 -27.366 -21.318 19.230 1.00 0.00 H new ATOM 0 HG12 ILE B 250 -27.308 -18.893 18.829 1.00 0.00 H new ATOM 0 HG13 ILE B 250 -26.966 -19.281 20.503 1.00 0.00 H new ATOM 0 HG21 ILE B 250 -25.720 -21.372 21.076 1.00 0.00 H new ATOM 0 HG22 ILE B 250 -25.326 -22.550 19.801 1.00 0.00 H new ATOM 0 HG23 ILE B 250 -24.418 -21.023 19.914 1.00 0.00 H new ATOM 0 HD11 ILE B 250 -25.484 -17.510 19.693 1.00 0.00 H new ATOM 0 HD12 ILE B 250 -24.549 -18.970 20.095 1.00 0.00 H new ATOM 0 HD13 ILE B 250 -24.897 -18.576 18.395 1.00 0.00 H new ATOM 2371 N SER B 251 -24.544 -22.800 16.977 1.00 0.00 N ATOM 2372 CA SER B 251 -24.231 -24.165 16.603 1.00 0.00 C ATOM 2373 C SER B 251 -22.945 -24.618 17.288 1.00 0.00 C ATOM 2374 O SER B 251 -22.896 -25.673 17.920 1.00 0.00 O ATOM 2375 CB SER B 251 -24.079 -24.256 15.086 1.00 0.00 C ATOM 2376 OG SER B 251 -25.092 -23.517 14.420 1.00 0.00 O ATOM 0 H SER B 251 -23.749 -22.162 16.954 1.00 0.00 H new ATOM 0 HA SER B 251 -25.042 -24.819 16.923 1.00 0.00 H new ATOM 0 HB2 SER B 251 -23.099 -23.879 14.793 1.00 0.00 H new ATOM 0 HB3 SER B 251 -24.124 -25.300 14.776 1.00 0.00 H new ATOM 0 HG SER B 251 -24.968 -23.592 13.451 1.00 0.00 H new ATOM 2382 N SER B 252 -21.908 -23.804 17.162 1.00 0.00 N ATOM 2383 CA SER B 252 -20.617 -24.094 17.763 1.00 0.00 C ATOM 2384 C SER B 252 -20.384 -23.148 18.941 1.00 0.00 C ATOM 2385 O SER B 252 -21.074 -22.133 19.059 1.00 0.00 O ATOM 2386 CB SER B 252 -19.514 -23.904 16.716 1.00 0.00 C ATOM 2387 OG SER B 252 -20.025 -24.094 15.405 1.00 0.00 O ATOM 0 H SER B 252 -21.938 -22.927 16.642 1.00 0.00 H new ATOM 0 HA SER B 252 -20.599 -25.124 18.119 1.00 0.00 H new ATOM 0 HB2 SER B 252 -19.091 -22.903 16.805 1.00 0.00 H new ATOM 0 HB3 SER B 252 -18.705 -24.610 16.902 1.00 0.00 H new ATOM 0 HG SER B 252 -20.544 -23.307 15.139 1.00 0.00 H new ATOM 2393 N PRO B 253 -19.424 -23.456 19.829 1.00 0.00 N ATOM 2394 CA PRO B 253 -19.072 -22.569 20.944 1.00 0.00 C ATOM 2395 C PRO B 253 -18.704 -21.164 20.463 1.00 0.00 C ATOM 2396 O PRO B 253 -19.054 -20.167 21.096 1.00 0.00 O ATOM 2397 CB PRO B 253 -17.861 -23.253 21.598 1.00 0.00 C ATOM 2398 CG PRO B 253 -17.407 -24.290 20.623 1.00 0.00 C ATOM 2399 CD PRO B 253 -18.624 -24.690 19.841 1.00 0.00 C ATOM 0 HA PRO B 253 -19.907 -22.430 21.631 1.00 0.00 H new ATOM 0 HB2 PRO B 253 -17.068 -22.534 21.802 1.00 0.00 H new ATOM 0 HB3 PRO B 253 -18.134 -23.705 22.551 1.00 0.00 H new ATOM 0 HG2 PRO B 253 -16.634 -23.894 19.965 1.00 0.00 H new ATOM 0 HG3 PRO B 253 -16.977 -25.148 21.139 1.00 0.00 H new ATOM 0 HD2 PRO B 253 -18.368 -25.016 18.833 1.00 0.00 H new ATOM 0 HD3 PRO B 253 -19.157 -25.513 20.316 1.00 0.00 H new ATOM 2407 N SER B 254 -18.016 -21.091 19.327 1.00 0.00 N ATOM 2408 CA SER B 254 -17.605 -19.816 18.757 1.00 0.00 C ATOM 2409 C SER B 254 -18.802 -19.005 18.254 1.00 0.00 C ATOM 2410 O SER B 254 -18.747 -17.778 18.214 1.00 0.00 O ATOM 2411 CB SER B 254 -16.600 -20.042 17.626 1.00 0.00 C ATOM 2412 OG SER B 254 -15.442 -20.707 18.105 1.00 0.00 O ATOM 0 H SER B 254 -17.731 -21.905 18.782 1.00 0.00 H new ATOM 0 HA SER B 254 -17.128 -19.238 19.549 1.00 0.00 H new ATOM 0 HB2 SER B 254 -17.063 -20.632 16.835 1.00 0.00 H new ATOM 0 HB3 SER B 254 -16.319 -19.085 17.186 1.00 0.00 H new ATOM 0 HG SER B 254 -14.813 -20.843 17.366 1.00 0.00 H new ATOM 2418 N ASP B 255 -19.892 -19.687 17.898 1.00 0.00 N ATOM 2419 CA ASP B 255 -21.091 -19.004 17.413 1.00 0.00 C ATOM 2420 C ASP B 255 -21.691 -18.132 18.509 1.00 0.00 C ATOM 2421 O ASP B 255 -22.281 -17.091 18.228 1.00 0.00 O ATOM 2422 CB ASP B 255 -22.146 -19.998 16.913 1.00 0.00 C ATOM 2423 CG ASP B 255 -21.812 -20.574 15.553 1.00 0.00 C ATOM 2424 OD1 ASP B 255 -21.978 -19.862 14.543 1.00 0.00 O ATOM 2425 OD2 ASP B 255 -21.393 -21.747 15.484 1.00 0.00 O ATOM 0 H ASP B 255 -19.969 -20.703 17.936 1.00 0.00 H new ATOM 0 HA ASP B 255 -20.788 -18.376 16.575 1.00 0.00 H new ATOM 0 HB2 ASP B 255 -22.243 -20.811 17.633 1.00 0.00 H new ATOM 0 HB3 ASP B 255 -23.114 -19.499 16.863 1.00 0.00 H new ATOM 2430 N LEU B 256 -21.543 -18.566 19.753 1.00 0.00 N ATOM 2431 CA LEU B 256 -21.999 -17.782 20.896 1.00 0.00 C ATOM 2432 C LEU B 256 -20.908 -16.807 21.328 1.00 0.00 C ATOM 2433 O LEU B 256 -21.187 -15.657 21.676 1.00 0.00 O ATOM 2434 CB LEU B 256 -22.381 -18.707 22.055 1.00 0.00 C ATOM 2435 CG LEU B 256 -22.894 -18.002 23.314 1.00 0.00 C ATOM 2436 CD1 LEU B 256 -24.136 -17.180 23.004 1.00 0.00 C ATOM 2437 CD2 LEU B 256 -23.180 -19.016 24.409 1.00 0.00 C ATOM 0 H LEU B 256 -21.111 -19.457 19.998 1.00 0.00 H new ATOM 0 HA LEU B 256 -22.882 -17.212 20.605 1.00 0.00 H new ATOM 0 HB2 LEU B 256 -23.148 -19.399 21.708 1.00 0.00 H new ATOM 0 HB3 LEU B 256 -21.510 -19.305 22.323 1.00 0.00 H new ATOM 0 HG LEU B 256 -22.119 -17.322 23.667 1.00 0.00 H new ATOM 0 HD11 LEU B 256 -24.483 -16.688 23.913 1.00 0.00 H new ATOM 0 HD12 LEU B 256 -23.896 -16.427 22.253 1.00 0.00 H new ATOM 0 HD13 LEU B 256 -24.920 -17.835 22.624 1.00 0.00 H new ATOM 0 HD21 LEU B 256 -23.544 -18.499 25.297 1.00 0.00 H new ATOM 0 HD22 LEU B 256 -23.936 -19.721 24.064 1.00 0.00 H new ATOM 0 HD23 LEU B 256 -22.265 -19.556 24.653 1.00 0.00 H new ATOM 2449 N ARG B 257 -19.670 -17.287 21.264 1.00 0.00 N ATOM 2450 CA ARG B 257 -18.484 -16.505 21.617 1.00 0.00 C ATOM 2451 C ARG B 257 -18.489 -15.156 20.897 1.00 0.00 C ATOM 2452 O ARG B 257 -18.213 -14.119 21.496 1.00 0.00 O ATOM 2453 CB ARG B 257 -17.240 -17.314 21.222 1.00 0.00 C ATOM 2454 CG ARG B 257 -15.903 -16.718 21.642 1.00 0.00 C ATOM 2455 CD ARG B 257 -14.760 -17.592 21.138 1.00 0.00 C ATOM 2456 NE ARG B 257 -13.447 -17.125 21.578 1.00 0.00 N ATOM 2457 CZ ARG B 257 -12.301 -17.759 21.314 1.00 0.00 C ATOM 2458 NH1 ARG B 257 -12.304 -18.881 20.607 1.00 0.00 N ATOM 2459 NH2 ARG B 257 -11.155 -17.264 21.752 1.00 0.00 N ATOM 0 H ARG B 257 -19.457 -18.238 20.963 1.00 0.00 H new ATOM 0 HA ARG B 257 -18.480 -16.307 22.689 1.00 0.00 H new ATOM 0 HB2 ARG B 257 -17.325 -18.311 21.655 1.00 0.00 H new ATOM 0 HB3 ARG B 257 -17.238 -17.437 20.139 1.00 0.00 H new ATOM 0 HG2 ARG B 257 -15.804 -15.709 21.242 1.00 0.00 H new ATOM 0 HG3 ARG B 257 -15.857 -16.636 22.728 1.00 0.00 H new ATOM 0 HD2 ARG B 257 -14.911 -18.614 21.485 1.00 0.00 H new ATOM 0 HD3 ARG B 257 -14.784 -17.619 20.049 1.00 0.00 H new ATOM 0 HE ARG B 257 -13.403 -16.262 22.120 1.00 0.00 H new ATOM 0 HH11 ARG B 257 -13.184 -19.264 20.262 1.00 0.00 H new ATOM 0 HH12 ARG B 257 -11.426 -19.361 20.408 1.00 0.00 H new ATOM 0 HH21 ARG B 257 -11.146 -16.398 22.291 1.00 0.00 H new ATOM 0 HH22 ARG B 257 -10.280 -17.748 21.550 1.00 0.00 H new ATOM 2473 N GLU B 258 -18.835 -15.189 19.614 1.00 0.00 N ATOM 2474 CA GLU B 258 -18.890 -13.989 18.784 1.00 0.00 C ATOM 2475 C GLU B 258 -19.798 -12.908 19.371 1.00 0.00 C ATOM 2476 O GLU B 258 -19.407 -11.746 19.471 1.00 0.00 O ATOM 2477 CB GLU B 258 -19.381 -14.359 17.386 1.00 0.00 C ATOM 2478 CG GLU B 258 -18.331 -15.041 16.532 1.00 0.00 C ATOM 2479 CD GLU B 258 -17.182 -14.119 16.201 1.00 0.00 C ATOM 2480 OE1 GLU B 258 -17.349 -13.253 15.316 1.00 0.00 O ATOM 2481 OE2 GLU B 258 -16.107 -14.256 16.817 1.00 0.00 O ATOM 0 H GLU B 258 -19.085 -16.046 19.121 1.00 0.00 H new ATOM 0 HA GLU B 258 -17.881 -13.579 18.741 1.00 0.00 H new ATOM 0 HB2 GLU B 258 -20.246 -15.016 17.476 1.00 0.00 H new ATOM 0 HB3 GLU B 258 -19.719 -13.456 16.878 1.00 0.00 H new ATOM 0 HG2 GLU B 258 -17.952 -15.918 17.056 1.00 0.00 H new ATOM 0 HG3 GLU B 258 -18.789 -15.395 15.608 1.00 0.00 H new ATOM 2488 N LYS B 259 -21.006 -13.295 19.764 1.00 0.00 N ATOM 2489 CA LYS B 259 -22.003 -12.334 20.233 1.00 0.00 C ATOM 2490 C LYS B 259 -21.646 -11.807 21.614 1.00 0.00 C ATOM 2491 O LYS B 259 -21.927 -10.654 21.941 1.00 0.00 O ATOM 2492 CB LYS B 259 -23.409 -12.955 20.263 1.00 0.00 C ATOM 2493 CG LYS B 259 -24.048 -13.155 18.892 1.00 0.00 C ATOM 2494 CD LYS B 259 -23.384 -14.276 18.109 1.00 0.00 C ATOM 2495 CE LYS B 259 -24.091 -14.525 16.786 1.00 0.00 C ATOM 2496 NZ LYS B 259 -23.513 -15.684 16.053 1.00 0.00 N ATOM 0 H LYS B 259 -21.321 -14.265 19.768 1.00 0.00 H new ATOM 0 HA LYS B 259 -22.005 -11.503 19.527 1.00 0.00 H new ATOM 0 HB2 LYS B 259 -23.354 -13.920 20.767 1.00 0.00 H new ATOM 0 HB3 LYS B 259 -24.060 -12.318 20.862 1.00 0.00 H new ATOM 0 HG2 LYS B 259 -25.108 -13.378 19.016 1.00 0.00 H new ATOM 0 HG3 LYS B 259 -23.982 -12.228 18.323 1.00 0.00 H new ATOM 0 HD2 LYS B 259 -22.340 -14.023 17.923 1.00 0.00 H new ATOM 0 HD3 LYS B 259 -23.390 -15.190 18.704 1.00 0.00 H new ATOM 0 HE2 LYS B 259 -25.150 -14.704 16.969 1.00 0.00 H new ATOM 0 HE3 LYS B 259 -24.022 -13.632 16.165 1.00 0.00 H new ATOM 0 HZ1 LYS B 259 -24.276 -16.216 15.588 1.00 0.00 H new ATOM 0 HZ2 LYS B 259 -22.843 -15.342 15.335 1.00 0.00 H new ATOM 0 HZ3 LYS B 259 -23.016 -16.305 16.723 1.00 0.00 H new ATOM 2510 N LEU B 260 -21.017 -12.653 22.415 1.00 0.00 N ATOM 2511 CA LEU B 260 -20.651 -12.287 23.774 1.00 0.00 C ATOM 2512 C LEU B 260 -19.616 -11.166 23.775 1.00 0.00 C ATOM 2513 O LEU B 260 -19.754 -10.183 24.506 1.00 0.00 O ATOM 2514 CB LEU B 260 -20.124 -13.512 24.522 1.00 0.00 C ATOM 2515 CG LEU B 260 -21.138 -14.646 24.681 1.00 0.00 C ATOM 2516 CD1 LEU B 260 -20.478 -15.881 25.271 1.00 0.00 C ATOM 2517 CD2 LEU B 260 -22.304 -14.199 25.549 1.00 0.00 C ATOM 0 H LEU B 260 -20.749 -13.600 22.146 1.00 0.00 H new ATOM 0 HA LEU B 260 -21.540 -11.920 24.287 1.00 0.00 H new ATOM 0 HB2 LEU B 260 -19.250 -13.895 23.995 1.00 0.00 H new ATOM 0 HB3 LEU B 260 -19.789 -13.201 25.511 1.00 0.00 H new ATOM 0 HG LEU B 260 -21.520 -14.903 23.693 1.00 0.00 H new ATOM 0 HD11 LEU B 260 -21.218 -16.674 25.375 1.00 0.00 H new ATOM 0 HD12 LEU B 260 -19.677 -16.216 24.612 1.00 0.00 H new ATOM 0 HD13 LEU B 260 -20.065 -15.640 26.250 1.00 0.00 H new ATOM 0 HD21 LEU B 260 -23.016 -15.018 25.652 1.00 0.00 H new ATOM 0 HD22 LEU B 260 -21.936 -13.913 26.534 1.00 0.00 H new ATOM 0 HD23 LEU B 260 -22.797 -13.345 25.084 1.00 0.00 H new ATOM 2529 N SER B 261 -18.594 -11.303 22.942 1.00 0.00 N ATOM 2530 CA SER B 261 -17.568 -10.277 22.824 1.00 0.00 C ATOM 2531 C SER B 261 -18.144 -8.997 22.208 1.00 0.00 C ATOM 2532 O SER B 261 -17.778 -7.890 22.603 1.00 0.00 O ATOM 2533 CB SER B 261 -16.405 -10.799 21.981 1.00 0.00 C ATOM 2534 OG SER B 261 -15.931 -12.038 22.485 1.00 0.00 O ATOM 0 H SER B 261 -18.453 -12.113 22.339 1.00 0.00 H new ATOM 0 HA SER B 261 -17.202 -10.035 23.822 1.00 0.00 H new ATOM 0 HB2 SER B 261 -16.726 -10.922 20.947 1.00 0.00 H new ATOM 0 HB3 SER B 261 -15.596 -10.069 21.979 1.00 0.00 H new ATOM 0 HG SER B 261 -15.324 -11.875 23.237 1.00 0.00 H new ATOM 2540 N GLU B 262 -19.060 -9.167 21.254 1.00 0.00 N ATOM 2541 CA GLU B 262 -19.703 -8.043 20.572 1.00 0.00 C ATOM 2542 C GLU B 262 -20.406 -7.120 21.570 1.00 0.00 C ATOM 2543 O GLU B 262 -20.179 -5.909 21.583 1.00 0.00 O ATOM 2544 CB GLU B 262 -20.721 -8.569 19.551 1.00 0.00 C ATOM 2545 CG GLU B 262 -21.450 -7.486 18.764 1.00 0.00 C ATOM 2546 CD GLU B 262 -20.563 -6.799 17.743 1.00 0.00 C ATOM 2547 OE1 GLU B 262 -19.775 -7.497 17.076 1.00 0.00 O ATOM 2548 OE2 GLU B 262 -20.678 -5.565 17.576 1.00 0.00 O ATOM 0 H GLU B 262 -19.376 -10.082 20.933 1.00 0.00 H new ATOM 0 HA GLU B 262 -18.931 -7.469 20.060 1.00 0.00 H new ATOM 0 HB2 GLU B 262 -20.206 -9.225 18.849 1.00 0.00 H new ATOM 0 HB3 GLU B 262 -21.458 -9.178 20.074 1.00 0.00 H new ATOM 0 HG2 GLU B 262 -22.306 -7.928 18.255 1.00 0.00 H new ATOM 0 HG3 GLU B 262 -21.841 -6.741 19.457 1.00 0.00 H new ATOM 2555 N LEU B 263 -21.249 -7.701 22.414 1.00 0.00 N ATOM 2556 CA LEU B 263 -22.074 -6.921 23.332 1.00 0.00 C ATOM 2557 C LEU B 263 -21.259 -6.332 24.481 1.00 0.00 C ATOM 2558 O LEU B 263 -21.582 -5.261 24.992 1.00 0.00 O ATOM 2559 CB LEU B 263 -23.210 -7.783 23.889 1.00 0.00 C ATOM 2560 CG LEU B 263 -24.201 -8.310 22.846 1.00 0.00 C ATOM 2561 CD1 LEU B 263 -25.282 -9.145 23.516 1.00 0.00 C ATOM 2562 CD2 LEU B 263 -24.825 -7.158 22.069 1.00 0.00 C ATOM 0 H LEU B 263 -21.381 -8.710 22.483 1.00 0.00 H new ATOM 0 HA LEU B 263 -22.491 -6.090 22.763 1.00 0.00 H new ATOM 0 HB2 LEU B 263 -22.775 -8.633 24.415 1.00 0.00 H new ATOM 0 HB3 LEU B 263 -23.760 -7.199 24.627 1.00 0.00 H new ATOM 0 HG LEU B 263 -23.658 -8.943 22.145 1.00 0.00 H new ATOM 0 HD11 LEU B 263 -25.978 -9.512 22.762 1.00 0.00 H new ATOM 0 HD12 LEU B 263 -24.823 -9.991 24.029 1.00 0.00 H new ATOM 0 HD13 LEU B 263 -25.820 -8.531 24.238 1.00 0.00 H new ATOM 0 HD21 LEU B 263 -25.526 -7.553 21.333 1.00 0.00 H new ATOM 0 HD22 LEU B 263 -25.354 -6.499 22.757 1.00 0.00 H new ATOM 0 HD23 LEU B 263 -24.042 -6.596 21.559 1.00 0.00 H new ATOM 2574 N ALA B 264 -20.204 -7.025 24.882 1.00 0.00 N ATOM 2575 CA ALA B 264 -19.398 -6.584 26.013 1.00 0.00 C ATOM 2576 C ALA B 264 -18.558 -5.363 25.653 1.00 0.00 C ATOM 2577 O ALA B 264 -18.396 -4.454 26.467 1.00 0.00 O ATOM 2578 CB ALA B 264 -18.517 -7.714 26.511 1.00 0.00 C ATOM 0 H ALA B 264 -19.886 -7.890 24.445 1.00 0.00 H new ATOM 0 HA ALA B 264 -20.077 -6.294 26.815 1.00 0.00 H new ATOM 0 HB1 ALA B 264 -17.922 -7.366 27.356 1.00 0.00 H new ATOM 0 HB2 ALA B 264 -19.141 -8.550 26.826 1.00 0.00 H new ATOM 0 HB3 ALA B 264 -17.854 -8.039 25.709 1.00 0.00 H new ATOM 2584 N ASP B 265 -18.030 -5.339 24.431 1.00 0.00 N ATOM 2585 CA ASP B 265 -17.244 -4.197 23.969 1.00 0.00 C ATOM 2586 C ASP B 265 -18.150 -2.991 23.755 1.00 0.00 C ATOM 2587 O ASP B 265 -17.754 -1.850 23.995 1.00 0.00 O ATOM 2588 CB ASP B 265 -16.499 -4.526 22.672 1.00 0.00 C ATOM 2589 CG ASP B 265 -15.626 -3.374 22.199 1.00 0.00 C ATOM 2590 OD1 ASP B 265 -14.494 -3.227 22.714 1.00 0.00 O ATOM 2591 OD2 ASP B 265 -16.071 -2.609 21.317 1.00 0.00 O ATOM 0 H ASP B 265 -18.131 -6.090 23.748 1.00 0.00 H new ATOM 0 HA ASP B 265 -16.506 -3.963 24.736 1.00 0.00 H new ATOM 0 HB2 ASP B 265 -15.879 -5.409 22.826 1.00 0.00 H new ATOM 0 HB3 ASP B 265 -17.221 -4.775 21.894 1.00 0.00 H new ATOM 2596 N ALA B 266 -19.385 -3.265 23.344 1.00 0.00 N ATOM 2597 CA ALA B 266 -20.368 -2.217 23.085 1.00 0.00 C ATOM 2598 C ALA B 266 -20.797 -1.527 24.377 1.00 0.00 C ATOM 2599 O ALA B 266 -21.283 -0.397 24.357 1.00 0.00 O ATOM 2600 CB ALA B 266 -21.577 -2.798 22.368 1.00 0.00 C ATOM 0 H ALA B 266 -19.731 -4.211 23.182 1.00 0.00 H new ATOM 0 HA ALA B 266 -19.902 -1.467 22.446 1.00 0.00 H new ATOM 0 HB1 ALA B 266 -22.303 -2.007 22.180 1.00 0.00 H new ATOM 0 HB2 ALA B 266 -21.263 -3.235 21.420 1.00 0.00 H new ATOM 0 HB3 ALA B 266 -22.033 -3.569 22.989 1.00 0.00 H new ATOM 2606 N LYS B 267 -20.632 -2.213 25.502 1.00 0.00 N ATOM 2607 CA LYS B 267 -20.955 -1.626 26.796 1.00 0.00 C ATOM 2608 C LYS B 267 -19.709 -1.046 27.460 1.00 0.00 C ATOM 2609 O LYS B 267 -19.805 -0.320 28.450 1.00 0.00 O ATOM 2610 CB LYS B 267 -21.623 -2.654 27.719 1.00 0.00 C ATOM 2611 CG LYS B 267 -23.112 -2.828 27.461 1.00 0.00 C ATOM 2612 CD LYS B 267 -23.762 -3.717 28.509 1.00 0.00 C ATOM 2613 CE LYS B 267 -25.270 -3.827 28.305 1.00 0.00 C ATOM 2614 NZ LYS B 267 -25.986 -2.562 28.640 1.00 0.00 N ATOM 0 H LYS B 267 -20.279 -3.169 25.544 1.00 0.00 H new ATOM 0 HA LYS B 267 -21.661 -0.814 26.622 1.00 0.00 H new ATOM 0 HB2 LYS B 267 -21.127 -3.617 27.596 1.00 0.00 H new ATOM 0 HB3 LYS B 267 -21.476 -2.349 28.755 1.00 0.00 H new ATOM 0 HG2 LYS B 267 -23.598 -1.852 27.459 1.00 0.00 H new ATOM 0 HG3 LYS B 267 -23.262 -3.261 26.472 1.00 0.00 H new ATOM 0 HD2 LYS B 267 -23.317 -4.711 28.469 1.00 0.00 H new ATOM 0 HD3 LYS B 267 -23.558 -3.316 29.502 1.00 0.00 H new ATOM 0 HE2 LYS B 267 -25.475 -4.093 27.268 1.00 0.00 H new ATOM 0 HE3 LYS B 267 -25.659 -4.636 28.924 1.00 0.00 H new ATOM 0 HZ1 LYS B 267 -27.013 -2.719 28.583 1.00 0.00 H new ATOM 0 HZ2 LYS B 267 -25.734 -2.265 29.604 1.00 0.00 H new ATOM 0 HZ3 LYS B 267 -25.711 -1.819 27.966 1.00 0.00 H new ATOM 2628 N GLY B 268 -18.546 -1.357 26.905 1.00 0.00 N ATOM 2629 CA GLY B 268 -17.303 -0.843 27.447 1.00 0.00 C ATOM 2630 C GLY B 268 -16.829 -1.621 28.659 1.00 0.00 C ATOM 2631 O GLY B 268 -16.560 -1.042 29.715 1.00 0.00 O ATOM 0 H GLY B 268 -18.440 -1.957 26.087 1.00 0.00 H new ATOM 0 HA2 GLY B 268 -16.534 -0.875 26.675 1.00 0.00 H new ATOM 0 HA3 GLY B 268 -17.436 0.204 27.721 1.00 0.00 H new ATOM 2635 N GLY B 269 -16.720 -2.933 28.512 1.00 0.00 N ATOM 2636 CA GLY B 269 -16.258 -3.761 29.606 1.00 0.00 C ATOM 2637 C GLY B 269 -14.931 -4.425 29.295 1.00 0.00 C ATOM 2638 O GLY B 269 -14.363 -4.212 28.229 1.00 0.00 O ATOM 0 H GLY B 269 -16.943 -3.439 27.655 1.00 0.00 H new ATOM 0 HA2 GLY B 269 -16.157 -3.152 30.504 1.00 0.00 H new ATOM 0 HA3 GLY B 269 -17.004 -4.526 29.822 1.00 0.00 H new ATOM 2642 N LYS B 270 -14.436 -5.223 30.228 1.00 0.00 N ATOM 2643 CA LYS B 270 -13.192 -5.952 30.024 1.00 0.00 C ATOM 2644 C LYS B 270 -13.436 -7.451 30.056 1.00 0.00 C ATOM 2645 O LYS B 270 -12.957 -8.187 29.197 1.00 0.00 O ATOM 2646 CB LYS B 270 -12.156 -5.569 31.083 1.00 0.00 C ATOM 2647 CG LYS B 270 -11.331 -4.341 30.722 1.00 0.00 C ATOM 2648 CD LYS B 270 -10.358 -4.629 29.582 1.00 0.00 C ATOM 2649 CE LYS B 270 -9.353 -5.710 29.964 1.00 0.00 C ATOM 2650 NZ LYS B 270 -8.331 -5.926 28.905 1.00 0.00 N ATOM 0 H LYS B 270 -14.876 -5.383 31.134 1.00 0.00 H new ATOM 0 HA LYS B 270 -12.803 -5.681 29.042 1.00 0.00 H new ATOM 0 HB2 LYS B 270 -12.667 -5.386 32.028 1.00 0.00 H new ATOM 0 HB3 LYS B 270 -11.484 -6.412 31.242 1.00 0.00 H new ATOM 0 HG2 LYS B 270 -11.997 -3.527 30.435 1.00 0.00 H new ATOM 0 HG3 LYS B 270 -10.776 -4.005 31.598 1.00 0.00 H new ATOM 0 HD2 LYS B 270 -10.914 -4.943 28.699 1.00 0.00 H new ATOM 0 HD3 LYS B 270 -9.827 -3.715 29.316 1.00 0.00 H new ATOM 0 HE2 LYS B 270 -8.857 -5.431 30.894 1.00 0.00 H new ATOM 0 HE3 LYS B 270 -9.881 -6.645 30.153 1.00 0.00 H new ATOM 0 HZ1 LYS B 270 -7.679 -6.681 29.200 1.00 0.00 H new ATOM 0 HZ2 LYS B 270 -8.802 -6.202 28.019 1.00 0.00 H new ATOM 0 HZ3 LYS B 270 -7.797 -5.047 28.754 1.00 0.00 H new ATOM 2664 N TYR B 271 -14.180 -7.909 31.046 1.00 0.00 N ATOM 2665 CA TYR B 271 -14.455 -9.329 31.186 1.00 0.00 C ATOM 2666 C TYR B 271 -15.900 -9.530 31.565 1.00 0.00 C ATOM 2667 O TYR B 271 -16.571 -8.585 31.968 1.00 0.00 O ATOM 2668 CB TYR B 271 -13.517 -9.958 32.219 1.00 0.00 C ATOM 2669 CG TYR B 271 -12.074 -9.829 31.812 1.00 0.00 C ATOM 2670 CD1 TYR B 271 -11.535 -10.676 30.857 1.00 0.00 C ATOM 2671 CD2 TYR B 271 -11.268 -8.825 32.334 1.00 0.00 C ATOM 2672 CE1 TYR B 271 -10.231 -10.534 30.437 1.00 0.00 C ATOM 2673 CE2 TYR B 271 -9.966 -8.669 31.909 1.00 0.00 C ATOM 2674 CZ TYR B 271 -9.453 -9.527 30.963 1.00 0.00 C ATOM 2675 OH TYR B 271 -8.166 -9.367 30.523 1.00 0.00 O ATOM 0 H TYR B 271 -14.604 -7.321 31.764 1.00 0.00 H new ATOM 0 HA TYR B 271 -14.275 -9.826 30.233 1.00 0.00 H new ATOM 0 HB2 TYR B 271 -13.667 -9.478 33.186 1.00 0.00 H new ATOM 0 HB3 TYR B 271 -13.767 -11.012 32.344 1.00 0.00 H new ATOM 0 HD1 TYR B 271 -12.147 -11.460 30.435 1.00 0.00 H new ATOM 0 HD2 TYR B 271 -11.667 -8.157 33.083 1.00 0.00 H new ATOM 0 HE1 TYR B 271 -9.821 -11.208 29.700 1.00 0.00 H new ATOM 0 HE2 TYR B 271 -9.352 -7.879 32.316 1.00 0.00 H new ATOM 0 HH TYR B 271 -8.132 -9.506 29.553 1.00 0.00 H new ATOM 2685 N TYR B 272 -16.391 -10.744 31.433 1.00 0.00 N ATOM 2686 CA TYR B 272 -17.802 -10.984 31.674 1.00 0.00 C ATOM 2687 C TYR B 272 -18.009 -12.340 32.311 1.00 0.00 C ATOM 2688 O TYR B 272 -17.322 -13.303 31.985 1.00 0.00 O ATOM 2689 CB TYR B 272 -18.620 -10.861 30.379 1.00 0.00 C ATOM 2690 CG TYR B 272 -18.380 -11.964 29.372 1.00 0.00 C ATOM 2691 CD1 TYR B 272 -17.177 -12.063 28.687 1.00 0.00 C ATOM 2692 CD2 TYR B 272 -19.362 -12.908 29.107 1.00 0.00 C ATOM 2693 CE1 TYR B 272 -16.963 -13.070 27.767 1.00 0.00 C ATOM 2694 CE2 TYR B 272 -19.154 -13.916 28.188 1.00 0.00 C ATOM 2695 CZ TYR B 272 -17.952 -13.994 27.523 1.00 0.00 C ATOM 2696 OH TYR B 272 -17.742 -14.994 26.606 1.00 0.00 O ATOM 0 H TYR B 272 -15.849 -11.566 31.166 1.00 0.00 H new ATOM 0 HA TYR B 272 -18.158 -10.219 32.364 1.00 0.00 H new ATOM 0 HB2 TYR B 272 -19.679 -10.845 30.635 1.00 0.00 H new ATOM 0 HB3 TYR B 272 -18.391 -9.904 29.910 1.00 0.00 H new ATOM 0 HD1 TYR B 272 -16.396 -11.341 28.877 1.00 0.00 H new ATOM 0 HD2 TYR B 272 -20.306 -12.853 29.629 1.00 0.00 H new ATOM 0 HE1 TYR B 272 -16.022 -13.132 27.241 1.00 0.00 H new ATOM 0 HE2 TYR B 272 -19.931 -14.640 27.992 1.00 0.00 H new ATOM 0 HH TYR B 272 -17.361 -15.777 27.057 1.00 0.00 H new ATOM 2706 N HIS B 273 -18.949 -12.402 33.229 1.00 0.00 N ATOM 2707 CA HIS B 273 -19.224 -13.626 33.948 1.00 0.00 C ATOM 2708 C HIS B 273 -20.619 -14.131 33.596 1.00 0.00 C ATOM 2709 O HIS B 273 -21.620 -13.561 34.030 1.00 0.00 O ATOM 2710 CB HIS B 273 -19.094 -13.370 35.451 1.00 0.00 C ATOM 2711 CG HIS B 273 -19.076 -14.609 36.285 1.00 0.00 C ATOM 2712 ND1 HIS B 273 -20.048 -14.901 37.213 1.00 0.00 N ATOM 2713 CD2 HIS B 273 -18.185 -15.626 36.343 1.00 0.00 C ATOM 2714 CE1 HIS B 273 -19.762 -16.044 37.803 1.00 0.00 C ATOM 2715 NE2 HIS B 273 -18.634 -16.507 37.296 1.00 0.00 N ATOM 0 H HIS B 273 -19.539 -11.614 33.496 1.00 0.00 H new ATOM 0 HA HIS B 273 -18.505 -14.394 33.662 1.00 0.00 H new ATOM 0 HB2 HIS B 273 -18.178 -12.809 35.634 1.00 0.00 H new ATOM 0 HB3 HIS B 273 -19.923 -12.740 35.774 1.00 0.00 H new ATOM 0 HD2 HIS B 273 -17.288 -15.726 35.750 1.00 0.00 H new ATOM 0 HE1 HIS B 273 -20.351 -16.522 38.572 1.00 0.00 H new ATOM 0 HE2 HIS B 273 -18.173 -17.375 37.567 1.00 0.00 H new ATOM 2723 N ILE B 274 -20.677 -15.175 32.776 1.00 0.00 N ATOM 2724 CA ILE B 274 -21.953 -15.761 32.378 1.00 0.00 C ATOM 2725 C ILE B 274 -22.620 -16.431 33.572 1.00 0.00 C ATOM 2726 O ILE B 274 -22.203 -17.506 34.008 1.00 0.00 O ATOM 2727 CB ILE B 274 -21.785 -16.798 31.246 1.00 0.00 C ATOM 2728 CG1 ILE B 274 -21.039 -16.179 30.058 1.00 0.00 C ATOM 2729 CG2 ILE B 274 -23.152 -17.320 30.808 1.00 0.00 C ATOM 2730 CD1 ILE B 274 -20.770 -17.157 28.936 1.00 0.00 C ATOM 0 H ILE B 274 -19.858 -15.632 32.375 1.00 0.00 H new ATOM 0 HA ILE B 274 -22.577 -14.948 32.007 1.00 0.00 H new ATOM 0 HB ILE B 274 -21.195 -17.634 31.621 1.00 0.00 H new ATOM 0 HG12 ILE B 274 -21.622 -15.344 29.669 1.00 0.00 H new ATOM 0 HG13 ILE B 274 -20.091 -15.771 30.408 1.00 0.00 H new ATOM 0 HG21 ILE B 274 -23.024 -18.051 30.009 1.00 0.00 H new ATOM 0 HG22 ILE B 274 -23.650 -17.792 31.655 1.00 0.00 H new ATOM 0 HG23 ILE B 274 -23.759 -16.490 30.446 1.00 0.00 H new ATOM 0 HD11 ILE B 274 -20.240 -16.649 28.130 1.00 0.00 H new ATOM 0 HD12 ILE B 274 -20.161 -17.980 29.309 1.00 0.00 H new ATOM 0 HD13 ILE B 274 -21.715 -17.547 28.559 1.00 0.00 H new ATOM 2742 N ILE B 275 -23.649 -15.785 34.099 1.00 0.00 N ATOM 2743 CA ILE B 275 -24.328 -16.270 35.290 1.00 0.00 C ATOM 2744 C ILE B 275 -25.269 -17.418 34.963 1.00 0.00 C ATOM 2745 O ILE B 275 -25.346 -18.398 35.702 1.00 0.00 O ATOM 2746 CB ILE B 275 -25.113 -15.143 35.995 1.00 0.00 C ATOM 2747 CG1 ILE B 275 -26.016 -14.400 35.005 1.00 0.00 C ATOM 2748 CG2 ILE B 275 -24.146 -14.180 36.661 1.00 0.00 C ATOM 2749 CD1 ILE B 275 -26.856 -13.314 35.640 1.00 0.00 C ATOM 0 H ILE B 275 -24.033 -14.920 33.718 1.00 0.00 H new ATOM 0 HA ILE B 275 -23.554 -16.631 35.967 1.00 0.00 H new ATOM 0 HB ILE B 275 -25.751 -15.590 36.757 1.00 0.00 H new ATOM 0 HG12 ILE B 275 -25.397 -13.958 34.225 1.00 0.00 H new ATOM 0 HG13 ILE B 275 -26.676 -15.119 34.519 1.00 0.00 H new ATOM 0 HG21 ILE B 275 -24.706 -13.387 37.157 1.00 0.00 H new ATOM 0 HG22 ILE B 275 -23.547 -14.716 37.397 1.00 0.00 H new ATOM 0 HG23 ILE B 275 -23.490 -13.744 35.908 1.00 0.00 H new ATOM 0 HD11 ILE B 275 -27.468 -12.834 34.876 1.00 0.00 H new ATOM 0 HD12 ILE B 275 -27.502 -13.752 36.401 1.00 0.00 H new ATOM 0 HD13 ILE B 275 -26.204 -12.572 36.101 1.00 0.00 H new ATOM 2761 N ALA B 276 -25.971 -17.302 33.844 1.00 0.00 N ATOM 2762 CA ALA B 276 -26.936 -18.313 33.453 1.00 0.00 C ATOM 2763 C ALA B 276 -27.128 -18.347 31.944 1.00 0.00 C ATOM 2764 O ALA B 276 -27.322 -17.314 31.304 1.00 0.00 O ATOM 2765 CB ALA B 276 -28.272 -18.071 34.144 1.00 0.00 C ATOM 0 H ALA B 276 -25.889 -16.520 33.195 1.00 0.00 H new ATOM 0 HA ALA B 276 -26.543 -19.281 33.765 1.00 0.00 H new ATOM 0 HB1 ALA B 276 -28.984 -18.838 33.839 1.00 0.00 H new ATOM 0 HB2 ALA B 276 -28.135 -18.112 35.225 1.00 0.00 H new ATOM 0 HB3 ALA B 276 -28.654 -17.090 33.863 1.00 0.00 H new ATOM 2771 N ALA B 277 -27.067 -19.541 31.391 1.00 0.00 N ATOM 2772 CA ALA B 277 -27.345 -19.755 29.984 1.00 0.00 C ATOM 2773 C ALA B 277 -28.506 -20.726 29.863 1.00 0.00 C ATOM 2774 O ALA B 277 -28.351 -21.928 30.086 1.00 0.00 O ATOM 2775 CB ALA B 277 -26.113 -20.283 29.261 1.00 0.00 C ATOM 0 H ALA B 277 -26.824 -20.389 31.902 1.00 0.00 H new ATOM 0 HA ALA B 277 -27.612 -18.808 29.514 1.00 0.00 H new ATOM 0 HB1 ALA B 277 -26.347 -20.435 28.207 1.00 0.00 H new ATOM 0 HB2 ALA B 277 -25.301 -19.562 29.352 1.00 0.00 H new ATOM 0 HB3 ALA B 277 -25.808 -21.230 29.706 1.00 0.00 H new ATOM 2781 N ARG B 278 -29.676 -20.203 29.552 1.00 0.00 N ATOM 2782 CA ARG B 278 -30.884 -21.008 29.568 1.00 0.00 C ATOM 2783 C ARG B 278 -31.623 -20.891 28.243 1.00 0.00 C ATOM 2784 O ARG B 278 -31.911 -19.798 27.768 1.00 0.00 O ATOM 2785 CB ARG B 278 -31.774 -20.595 30.750 1.00 0.00 C ATOM 2786 CG ARG B 278 -32.232 -19.144 30.714 1.00 0.00 C ATOM 2787 CD ARG B 278 -32.296 -18.540 32.112 1.00 0.00 C ATOM 2788 NE ARG B 278 -32.970 -19.417 33.068 1.00 0.00 N ATOM 2789 CZ ARG B 278 -32.681 -19.457 34.372 1.00 0.00 C ATOM 2790 NH1 ARG B 278 -31.814 -18.596 34.894 1.00 0.00 N ATOM 2791 NH2 ARG B 278 -33.282 -20.336 35.160 1.00 0.00 N ATOM 0 H ARG B 278 -29.817 -19.228 29.286 1.00 0.00 H new ATOM 0 HA ARG B 278 -30.613 -22.056 29.699 1.00 0.00 H new ATOM 0 HB2 ARG B 278 -32.652 -21.240 30.771 1.00 0.00 H new ATOM 0 HB3 ARG B 278 -31.229 -20.769 31.678 1.00 0.00 H new ATOM 0 HG2 ARG B 278 -31.548 -18.561 30.096 1.00 0.00 H new ATOM 0 HG3 ARG B 278 -33.214 -19.084 30.246 1.00 0.00 H new ATOM 0 HD2 ARG B 278 -31.285 -18.334 32.462 1.00 0.00 H new ATOM 0 HD3 ARG B 278 -32.819 -17.585 32.068 1.00 0.00 H new ATOM 0 HE ARG B 278 -33.703 -20.034 32.719 1.00 0.00 H new ATOM 0 HH11 ARG B 278 -31.365 -17.900 34.299 1.00 0.00 H new ATOM 0 HH12 ARG B 278 -31.597 -18.631 35.890 1.00 0.00 H new ATOM 0 HH21 ARG B 278 -33.967 -20.984 34.772 1.00 0.00 H new ATOM 0 HH22 ARG B 278 -33.060 -20.365 36.155 1.00 0.00 H new ATOM 2805 N GLU B 279 -31.919 -22.024 27.639 1.00 0.00 N ATOM 2806 CA GLU B 279 -32.549 -22.027 26.336 1.00 0.00 C ATOM 2807 C GLU B 279 -34.066 -21.996 26.477 1.00 0.00 C ATOM 2808 O GLU B 279 -34.658 -22.801 27.195 1.00 0.00 O ATOM 2809 CB GLU B 279 -32.072 -23.227 25.508 1.00 0.00 C ATOM 2810 CG GLU B 279 -32.221 -24.569 26.203 1.00 0.00 C ATOM 2811 CD GLU B 279 -31.244 -25.600 25.675 1.00 0.00 C ATOM 2812 OE1 GLU B 279 -31.041 -25.669 24.446 1.00 0.00 O ATOM 2813 OE2 GLU B 279 -30.645 -26.330 26.492 1.00 0.00 O ATOM 0 H GLU B 279 -31.735 -22.949 28.027 1.00 0.00 H new ATOM 0 HA GLU B 279 -32.253 -21.126 25.799 1.00 0.00 H new ATOM 0 HB2 GLU B 279 -32.631 -23.252 24.572 1.00 0.00 H new ATOM 0 HB3 GLU B 279 -31.023 -23.080 25.249 1.00 0.00 H new ATOM 0 HG2 GLU B 279 -32.067 -24.440 27.274 1.00 0.00 H new ATOM 0 HG3 GLU B 279 -33.239 -24.934 26.069 1.00 0.00 H new ATOM 2820 N HIS B 280 -34.680 -21.033 25.811 1.00 0.00 N ATOM 2821 CA HIS B 280 -36.115 -20.817 25.891 1.00 0.00 C ATOM 2822 C HIS B 280 -36.812 -21.479 24.707 1.00 0.00 C ATOM 2823 O HIS B 280 -37.124 -20.824 23.711 1.00 0.00 O ATOM 2824 CB HIS B 280 -36.411 -19.309 25.927 1.00 0.00 C ATOM 2825 CG HIS B 280 -37.867 -18.954 26.015 1.00 0.00 C ATOM 2826 ND1 HIS B 280 -38.405 -17.840 25.413 1.00 0.00 N ATOM 2827 CD2 HIS B 280 -38.895 -19.567 26.643 1.00 0.00 C ATOM 2828 CE1 HIS B 280 -39.697 -17.784 25.663 1.00 0.00 C ATOM 2829 NE2 HIS B 280 -40.024 -18.824 26.408 1.00 0.00 N ATOM 0 H HIS B 280 -34.196 -20.377 25.198 1.00 0.00 H new ATOM 0 HA HIS B 280 -36.498 -21.268 26.806 1.00 0.00 H new ATOM 0 HB2 HIS B 280 -35.893 -18.872 26.781 1.00 0.00 H new ATOM 0 HB3 HIS B 280 -35.993 -18.850 25.031 1.00 0.00 H new ATOM 0 HD2 HIS B 280 -38.838 -20.476 27.224 1.00 0.00 H new ATOM 0 HE1 HIS B 280 -40.374 -17.017 25.317 1.00 0.00 H new ATOM 0 HE2 HIS B 280 -40.960 -19.039 26.752 1.00 0.00 H new ATOM 2837 N GLY B 281 -37.031 -22.784 24.817 1.00 0.00 N ATOM 2838 CA GLY B 281 -37.626 -23.540 23.734 1.00 0.00 C ATOM 2839 C GLY B 281 -36.778 -23.499 22.478 1.00 0.00 C ATOM 2840 O GLY B 281 -35.621 -23.920 22.495 1.00 0.00 O ATOM 0 H GLY B 281 -36.804 -23.335 25.645 1.00 0.00 H new ATOM 0 HA2 GLY B 281 -37.761 -24.576 24.046 1.00 0.00 H new ATOM 0 HA3 GLY B 281 -38.617 -23.141 23.515 1.00 0.00 H new ATOM 2844 N PRO B 282 -37.328 -22.985 21.367 1.00 0.00 N ATOM 2845 CA PRO B 282 -36.596 -22.853 20.110 1.00 0.00 C ATOM 2846 C PRO B 282 -35.742 -21.586 20.069 1.00 0.00 C ATOM 2847 O PRO B 282 -35.241 -21.192 19.018 1.00 0.00 O ATOM 2848 CB PRO B 282 -37.716 -22.778 19.077 1.00 0.00 C ATOM 2849 CG PRO B 282 -38.843 -22.118 19.796 1.00 0.00 C ATOM 2850 CD PRO B 282 -38.720 -22.510 21.246 1.00 0.00 C ATOM 0 HA PRO B 282 -35.894 -23.671 19.947 1.00 0.00 H new ATOM 0 HB2 PRO B 282 -37.412 -22.203 18.203 1.00 0.00 H new ATOM 0 HB3 PRO B 282 -37.997 -23.770 18.724 1.00 0.00 H new ATOM 0 HG2 PRO B 282 -38.793 -21.035 19.682 1.00 0.00 H new ATOM 0 HG3 PRO B 282 -39.802 -22.438 19.389 1.00 0.00 H new ATOM 0 HD2 PRO B 282 -38.913 -21.665 21.906 1.00 0.00 H new ATOM 0 HD3 PRO B 282 -39.433 -23.291 21.511 1.00 0.00 H new ATOM 2858 N ASN B 283 -35.618 -20.934 21.216 1.00 0.00 N ATOM 2859 CA ASN B 283 -34.785 -19.744 21.366 1.00 0.00 C ATOM 2860 C ASN B 283 -33.728 -20.002 22.435 1.00 0.00 C ATOM 2861 O ASN B 283 -33.825 -20.971 23.185 1.00 0.00 O ATOM 2862 CB ASN B 283 -35.635 -18.527 21.765 1.00 0.00 C ATOM 2863 CG ASN B 283 -36.392 -17.898 20.602 1.00 0.00 C ATOM 2864 OD1 ASN B 283 -36.719 -16.712 20.632 1.00 0.00 O ATOM 2865 ND2 ASN B 283 -36.661 -18.674 19.566 1.00 0.00 N ATOM 0 H ASN B 283 -36.093 -21.215 22.074 1.00 0.00 H new ATOM 0 HA ASN B 283 -34.306 -19.530 20.411 1.00 0.00 H new ATOM 0 HB2 ASN B 283 -36.350 -18.830 22.530 1.00 0.00 H new ATOM 0 HB3 ASN B 283 -34.987 -17.774 22.214 1.00 0.00 H new ATOM 0 HD21 ASN B 283 -37.154 -18.294 18.758 1.00 0.00 H new ATOM 0 HD22 ASN B 283 -36.375 -19.653 19.574 1.00 0.00 H new ATOM 2872 N PHE B 284 -32.727 -19.145 22.509 1.00 0.00 N ATOM 2873 CA PHE B 284 -31.659 -19.302 23.489 1.00 0.00 C ATOM 2874 C PHE B 284 -31.400 -17.989 24.218 1.00 0.00 C ATOM 2875 O PHE B 284 -31.182 -16.958 23.585 1.00 0.00 O ATOM 2876 CB PHE B 284 -30.378 -19.801 22.805 1.00 0.00 C ATOM 2877 CG PHE B 284 -29.162 -19.766 23.688 1.00 0.00 C ATOM 2878 CD1 PHE B 284 -29.051 -20.608 24.785 1.00 0.00 C ATOM 2879 CD2 PHE B 284 -28.131 -18.881 23.421 1.00 0.00 C ATOM 2880 CE1 PHE B 284 -27.933 -20.567 25.597 1.00 0.00 C ATOM 2881 CE2 PHE B 284 -27.014 -18.835 24.229 1.00 0.00 C ATOM 2882 CZ PHE B 284 -26.914 -19.678 25.317 1.00 0.00 C ATOM 0 H PHE B 284 -32.628 -18.331 21.903 1.00 0.00 H new ATOM 0 HA PHE B 284 -31.972 -20.043 24.224 1.00 0.00 H new ATOM 0 HB2 PHE B 284 -30.536 -20.823 22.461 1.00 0.00 H new ATOM 0 HB3 PHE B 284 -30.190 -19.193 21.920 1.00 0.00 H new ATOM 0 HD1 PHE B 284 -29.847 -21.303 25.007 1.00 0.00 H new ATOM 0 HD2 PHE B 284 -28.202 -18.219 22.570 1.00 0.00 H new ATOM 0 HE1 PHE B 284 -27.857 -21.228 26.448 1.00 0.00 H new ATOM 0 HE2 PHE B 284 -26.218 -18.139 24.010 1.00 0.00 H new ATOM 0 HZ PHE B 284 -26.039 -19.643 25.949 1.00 0.00 H new ATOM 2892 N GLU B 285 -31.417 -18.043 25.548 1.00 0.00 N ATOM 2893 CA GLU B 285 -31.225 -16.855 26.373 1.00 0.00 C ATOM 2894 C GLU B 285 -29.887 -16.928 27.112 1.00 0.00 C ATOM 2895 O GLU B 285 -29.712 -17.749 28.016 1.00 0.00 O ATOM 2896 CB GLU B 285 -32.356 -16.742 27.399 1.00 0.00 C ATOM 2897 CG GLU B 285 -33.753 -16.887 26.814 1.00 0.00 C ATOM 2898 CD GLU B 285 -34.187 -15.687 26.001 1.00 0.00 C ATOM 2899 OE1 GLU B 285 -34.524 -14.651 26.611 1.00 0.00 O ATOM 2900 OE2 GLU B 285 -34.224 -15.779 24.758 1.00 0.00 O ATOM 0 H GLU B 285 -31.563 -18.902 26.078 1.00 0.00 H new ATOM 0 HA GLU B 285 -31.230 -15.981 25.722 1.00 0.00 H new ATOM 0 HB2 GLU B 285 -32.214 -17.506 28.163 1.00 0.00 H new ATOM 0 HB3 GLU B 285 -32.283 -15.775 27.897 1.00 0.00 H new ATOM 0 HG2 GLU B 285 -33.785 -17.776 26.184 1.00 0.00 H new ATOM 0 HG3 GLU B 285 -34.465 -17.045 27.624 1.00 0.00 H new ATOM 2907 N ALA B 286 -28.945 -16.080 26.727 1.00 0.00 N ATOM 2908 CA ALA B 286 -27.657 -16.015 27.409 1.00 0.00 C ATOM 2909 C ALA B 286 -27.552 -14.745 28.248 1.00 0.00 C ATOM 2910 O ALA B 286 -27.651 -13.636 27.722 1.00 0.00 O ATOM 2911 CB ALA B 286 -26.518 -16.084 26.405 1.00 0.00 C ATOM 0 H ALA B 286 -29.046 -15.428 25.949 1.00 0.00 H new ATOM 0 HA ALA B 286 -27.582 -16.873 28.077 1.00 0.00 H new ATOM 0 HB1 ALA B 286 -25.565 -16.034 26.932 1.00 0.00 H new ATOM 0 HB2 ALA B 286 -26.578 -17.021 25.851 1.00 0.00 H new ATOM 0 HB3 ALA B 286 -26.593 -15.247 25.711 1.00 0.00 H new ATOM 2917 N VAL B 287 -27.362 -14.909 29.552 1.00 0.00 N ATOM 2918 CA VAL B 287 -27.256 -13.771 30.460 1.00 0.00 C ATOM 2919 C VAL B 287 -25.871 -13.720 31.096 1.00 0.00 C ATOM 2920 O VAL B 287 -25.435 -14.679 31.740 1.00 0.00 O ATOM 2921 CB VAL B 287 -28.318 -13.832 31.579 1.00 0.00 C ATOM 2922 CG1 VAL B 287 -28.341 -12.531 32.367 1.00 0.00 C ATOM 2923 CG2 VAL B 287 -29.694 -14.139 31.009 1.00 0.00 C ATOM 0 H VAL B 287 -27.278 -15.819 30.005 1.00 0.00 H new ATOM 0 HA VAL B 287 -27.425 -12.873 29.866 1.00 0.00 H new ATOM 0 HB VAL B 287 -28.047 -14.641 32.258 1.00 0.00 H new ATOM 0 HG11 VAL B 287 -29.096 -12.594 33.151 1.00 0.00 H new ATOM 0 HG12 VAL B 287 -27.363 -12.361 32.818 1.00 0.00 H new ATOM 0 HG13 VAL B 287 -28.581 -11.705 31.698 1.00 0.00 H new ATOM 0 HG21 VAL B 287 -30.423 -14.176 31.818 1.00 0.00 H new ATOM 0 HG22 VAL B 287 -29.977 -13.360 30.301 1.00 0.00 H new ATOM 0 HG23 VAL B 287 -29.670 -15.102 30.498 1.00 0.00 H new ATOM 2933 N ALA B 288 -25.183 -12.603 30.923 1.00 0.00 N ATOM 2934 CA ALA B 288 -23.844 -12.447 31.468 1.00 0.00 C ATOM 2935 C ALA B 288 -23.655 -11.075 32.109 1.00 0.00 C ATOM 2936 O ALA B 288 -24.196 -10.074 31.635 1.00 0.00 O ATOM 2937 CB ALA B 288 -22.803 -12.669 30.380 1.00 0.00 C ATOM 0 H ALA B 288 -25.529 -11.792 30.410 1.00 0.00 H new ATOM 0 HA ALA B 288 -23.712 -13.198 32.247 1.00 0.00 H new ATOM 0 HB1 ALA B 288 -21.805 -12.549 30.801 1.00 0.00 H new ATOM 0 HB2 ALA B 288 -22.908 -13.676 29.976 1.00 0.00 H new ATOM 0 HB3 ALA B 288 -22.950 -11.941 29.582 1.00 0.00 H new ATOM 2943 N GLU B 289 -22.886 -11.045 33.190 1.00 0.00 N ATOM 2944 CA GLU B 289 -22.554 -9.801 33.872 1.00 0.00 C ATOM 2945 C GLU B 289 -21.236 -9.255 33.333 1.00 0.00 C ATOM 2946 O GLU B 289 -20.219 -9.951 33.355 1.00 0.00 O ATOM 2947 CB GLU B 289 -22.427 -10.043 35.379 1.00 0.00 C ATOM 2948 CG GLU B 289 -23.705 -10.522 36.049 1.00 0.00 C ATOM 2949 CD GLU B 289 -24.735 -9.423 36.203 1.00 0.00 C ATOM 2950 OE1 GLU B 289 -24.591 -8.601 37.133 1.00 0.00 O ATOM 2951 OE2 GLU B 289 -25.701 -9.386 35.415 1.00 0.00 O ATOM 0 H GLU B 289 -22.477 -11.877 33.616 1.00 0.00 H new ATOM 0 HA GLU B 289 -23.350 -9.078 33.692 1.00 0.00 H new ATOM 0 HB2 GLU B 289 -21.643 -10.780 35.551 1.00 0.00 H new ATOM 0 HB3 GLU B 289 -22.105 -9.118 35.857 1.00 0.00 H new ATOM 0 HG2 GLU B 289 -24.133 -11.336 35.464 1.00 0.00 H new ATOM 0 HG3 GLU B 289 -23.464 -10.928 37.031 1.00 0.00 H new ATOM 2958 N VAL B 290 -21.254 -8.025 32.845 1.00 0.00 N ATOM 2959 CA VAL B 290 -20.054 -7.403 32.293 1.00 0.00 C ATOM 2960 C VAL B 290 -19.303 -6.634 33.379 1.00 0.00 C ATOM 2961 O VAL B 290 -19.887 -5.814 34.088 1.00 0.00 O ATOM 2962 CB VAL B 290 -20.395 -6.445 31.129 1.00 0.00 C ATOM 2963 CG1 VAL B 290 -19.130 -5.853 30.523 1.00 0.00 C ATOM 2964 CG2 VAL B 290 -21.213 -7.163 30.065 1.00 0.00 C ATOM 0 H VAL B 290 -22.085 -7.435 32.818 1.00 0.00 H new ATOM 0 HA VAL B 290 -19.422 -8.203 31.908 1.00 0.00 H new ATOM 0 HB VAL B 290 -20.994 -5.627 31.530 1.00 0.00 H new ATOM 0 HG11 VAL B 290 -19.397 -5.183 29.706 1.00 0.00 H new ATOM 0 HG12 VAL B 290 -18.587 -5.296 31.287 1.00 0.00 H new ATOM 0 HG13 VAL B 290 -18.499 -6.656 30.142 1.00 0.00 H new ATOM 0 HG21 VAL B 290 -21.443 -6.471 29.254 1.00 0.00 H new ATOM 0 HG22 VAL B 290 -20.642 -8.004 29.673 1.00 0.00 H new ATOM 0 HG23 VAL B 290 -22.141 -7.528 30.504 1.00 0.00 H new ATOM 2974 N TYR B 291 -18.011 -6.907 33.508 1.00 0.00 N ATOM 2975 CA TYR B 291 -17.186 -6.263 34.518 1.00 0.00 C ATOM 2976 C TYR B 291 -15.994 -5.560 33.883 1.00 0.00 C ATOM 2977 O TYR B 291 -15.568 -5.901 32.775 1.00 0.00 O ATOM 2978 CB TYR B 291 -16.690 -7.289 35.541 1.00 0.00 C ATOM 2979 CG TYR B 291 -17.795 -7.935 36.346 1.00 0.00 C ATOM 2980 CD1 TYR B 291 -18.370 -7.272 37.421 1.00 0.00 C ATOM 2981 CD2 TYR B 291 -18.258 -9.207 36.035 1.00 0.00 C ATOM 2982 CE1 TYR B 291 -19.378 -7.858 38.165 1.00 0.00 C ATOM 2983 CE2 TYR B 291 -19.263 -9.799 36.774 1.00 0.00 C ATOM 2984 CZ TYR B 291 -19.818 -9.122 37.837 1.00 0.00 C ATOM 2985 OH TYR B 291 -20.816 -9.720 38.579 1.00 0.00 O ATOM 0 H TYR B 291 -17.511 -7.575 32.921 1.00 0.00 H new ATOM 0 HA TYR B 291 -17.802 -5.520 35.024 1.00 0.00 H new ATOM 0 HB2 TYR B 291 -16.131 -8.066 35.020 1.00 0.00 H new ATOM 0 HB3 TYR B 291 -15.995 -6.800 36.223 1.00 0.00 H new ATOM 0 HD1 TYR B 291 -18.025 -6.282 37.681 1.00 0.00 H new ATOM 0 HD2 TYR B 291 -17.825 -9.741 35.202 1.00 0.00 H new ATOM 0 HE1 TYR B 291 -19.817 -7.328 38.997 1.00 0.00 H new ATOM 0 HE2 TYR B 291 -19.612 -10.789 36.519 1.00 0.00 H new ATOM 0 HH TYR B 291 -21.008 -10.609 38.213 1.00 0.00 H new ATOM 2995 N ASN B 292 -15.472 -4.573 34.589 1.00 0.00 N ATOM 2996 CA ASN B 292 -14.271 -3.872 34.163 1.00 0.00 C ATOM 2997 C ASN B 292 -13.176 -4.095 35.201 1.00 0.00 C ATOM 2998 O ASN B 292 -13.473 -4.427 36.348 1.00 0.00 O ATOM 2999 CB ASN B 292 -14.544 -2.372 34.009 1.00 0.00 C ATOM 3000 CG ASN B 292 -13.543 -1.692 33.093 1.00 0.00 C ATOM 3001 OD1 ASN B 292 -12.466 -1.284 33.528 1.00 0.00 O ATOM 3002 ND2 ASN B 292 -13.895 -1.559 31.820 1.00 0.00 N ATOM 0 H ASN B 292 -15.864 -4.236 35.468 1.00 0.00 H new ATOM 0 HA ASN B 292 -13.954 -4.261 33.195 1.00 0.00 H new ATOM 0 HB2 ASN B 292 -15.550 -2.227 33.615 1.00 0.00 H new ATOM 0 HB3 ASN B 292 -14.515 -1.898 34.990 1.00 0.00 H new ATOM 0 HD21 ASN B 292 -13.263 -1.104 31.161 1.00 0.00 H new ATOM 0 HD22 ASN B 292 -14.797 -1.912 31.501 1.00 0.00 H new ATOM 3009 N ASP B 293 -11.925 -3.904 34.803 1.00 0.00 N ATOM 3010 CA ASP B 293 -10.790 -4.132 35.699 1.00 0.00 C ATOM 3011 C ASP B 293 -10.705 -3.044 36.770 1.00 0.00 C ATOM 3012 O ASP B 293 -10.183 -3.280 37.862 1.00 0.00 O ATOM 3013 CB ASP B 293 -9.481 -4.196 34.905 1.00 0.00 C ATOM 3014 CG ASP B 293 -9.199 -2.918 34.144 1.00 0.00 C ATOM 3015 OD1 ASP B 293 -8.600 -1.999 34.729 1.00 0.00 O ATOM 3016 OD2 ASP B 293 -9.591 -2.825 32.961 1.00 0.00 O ATOM 0 H ASP B 293 -11.667 -3.592 33.867 1.00 0.00 H new ATOM 0 HA ASP B 293 -10.946 -5.089 36.197 1.00 0.00 H new ATOM 0 HB2 ASP B 293 -8.656 -4.398 35.588 1.00 0.00 H new ATOM 0 HB3 ASP B 293 -9.526 -5.030 34.204 1.00 0.00 H new ATOM 3021 N ALA B 294 -11.203 -1.852 36.432 1.00 0.00 N ATOM 3022 CA ALA B 294 -11.336 -0.736 37.378 1.00 0.00 C ATOM 3023 C ALA B 294 -9.988 -0.198 37.870 1.00 0.00 C ATOM 3024 O ALA B 294 -9.937 0.566 38.835 1.00 0.00 O ATOM 3025 CB ALA B 294 -12.207 -1.143 38.561 1.00 0.00 C ATOM 0 H ALA B 294 -11.527 -1.631 35.491 1.00 0.00 H new ATOM 0 HA ALA B 294 -11.816 0.077 36.833 1.00 0.00 H new ATOM 0 HB1 ALA B 294 -12.296 -0.305 39.253 1.00 0.00 H new ATOM 0 HB2 ALA B 294 -13.197 -1.425 38.204 1.00 0.00 H new ATOM 0 HB3 ALA B 294 -11.752 -1.990 39.074 1.00 0.00 H new ATOM 3031 N THR B 295 -8.907 -0.575 37.206 1.00 0.00 N ATOM 3032 CA THR B 295 -7.589 -0.078 37.578 1.00 0.00 C ATOM 3033 C THR B 295 -6.894 0.583 36.385 1.00 0.00 C ATOM 3034 O THR B 295 -6.061 1.476 36.560 1.00 0.00 O ATOM 3035 CB THR B 295 -6.700 -1.198 38.180 1.00 0.00 C ATOM 3036 OG1 THR B 295 -5.415 -0.676 38.544 1.00 0.00 O ATOM 3037 CG2 THR B 295 -6.525 -2.362 37.212 1.00 0.00 C ATOM 0 H THR B 295 -8.913 -1.217 36.414 1.00 0.00 H new ATOM 0 HA THR B 295 -7.735 0.676 38.351 1.00 0.00 H new ATOM 0 HB THR B 295 -7.207 -1.571 39.070 1.00 0.00 H new ATOM 0 HG1 THR B 295 -4.866 -1.394 38.924 1.00 0.00 H new ATOM 0 HG21 THR B 295 -5.896 -3.125 37.671 1.00 0.00 H new ATOM 0 HG22 THR B 295 -7.500 -2.789 36.976 1.00 0.00 H new ATOM 0 HG23 THR B 295 -6.053 -2.006 36.296 1.00 0.00 H new ATOM 3045 N LYS B 296 -7.261 0.150 35.180 1.00 0.00 N ATOM 3046 CA LYS B 296 -6.735 0.710 33.934 1.00 0.00 C ATOM 3047 C LYS B 296 -5.236 0.450 33.799 1.00 0.00 C ATOM 3048 O LYS B 296 -4.509 1.223 33.176 1.00 0.00 O ATOM 3049 CB LYS B 296 -7.040 2.212 33.830 1.00 0.00 C ATOM 3050 CG LYS B 296 -8.532 2.559 33.756 1.00 0.00 C ATOM 3051 CD LYS B 296 -9.233 1.850 32.600 1.00 0.00 C ATOM 3052 CE LYS B 296 -9.698 0.454 32.995 1.00 0.00 C ATOM 3053 NZ LYS B 296 -9.880 -0.436 31.820 1.00 0.00 N ATOM 0 H LYS B 296 -7.935 -0.603 35.039 1.00 0.00 H new ATOM 0 HA LYS B 296 -7.238 0.206 33.109 1.00 0.00 H new ATOM 0 HB2 LYS B 296 -6.606 2.718 34.692 1.00 0.00 H new ATOM 0 HB3 LYS B 296 -6.544 2.609 32.944 1.00 0.00 H new ATOM 0 HG2 LYS B 296 -9.014 2.284 34.694 1.00 0.00 H new ATOM 0 HG3 LYS B 296 -8.647 3.637 33.642 1.00 0.00 H new ATOM 0 HD2 LYS B 296 -10.090 2.441 32.276 1.00 0.00 H new ATOM 0 HD3 LYS B 296 -8.554 1.781 31.750 1.00 0.00 H new ATOM 0 HE2 LYS B 296 -8.970 0.010 33.674 1.00 0.00 H new ATOM 0 HE3 LYS B 296 -10.639 0.528 33.540 1.00 0.00 H new ATOM 0 HZ1 LYS B 296 -10.131 -1.392 32.144 1.00 0.00 H new ATOM 0 HZ2 LYS B 296 -10.641 -0.064 31.217 1.00 0.00 H new ATOM 0 HZ3 LYS B 296 -8.995 -0.476 31.275 1.00 0.00 H new ATOM 3067 N LEU B 297 -4.793 -0.658 34.370 1.00 0.00 N ATOM 3068 CA LEU B 297 -3.396 -1.056 34.304 1.00 0.00 C ATOM 3069 C LEU B 297 -3.289 -2.486 33.806 1.00 0.00 C ATOM 3070 O LEU B 297 -3.807 -3.407 34.433 1.00 0.00 O ATOM 3071 CB LEU B 297 -2.738 -0.940 35.682 1.00 0.00 C ATOM 3072 CG LEU B 297 -2.660 0.476 36.255 1.00 0.00 C ATOM 3073 CD1 LEU B 297 -2.082 0.447 37.661 1.00 0.00 C ATOM 3074 CD2 LEU B 297 -1.822 1.370 35.354 1.00 0.00 C ATOM 0 H LEU B 297 -5.387 -1.304 34.890 1.00 0.00 H new ATOM 0 HA LEU B 297 -2.879 -0.391 33.612 1.00 0.00 H new ATOM 0 HB2 LEU B 297 -3.289 -1.567 36.383 1.00 0.00 H new ATOM 0 HB3 LEU B 297 -1.728 -1.344 35.619 1.00 0.00 H new ATOM 0 HG LEU B 297 -3.669 0.885 36.303 1.00 0.00 H new ATOM 0 HD11 LEU B 297 -2.033 1.462 38.055 1.00 0.00 H new ATOM 0 HD12 LEU B 297 -2.718 -0.161 38.304 1.00 0.00 H new ATOM 0 HD13 LEU B 297 -1.080 0.019 37.634 1.00 0.00 H new ATOM 0 HD21 LEU B 297 -1.777 2.374 35.777 1.00 0.00 H new ATOM 0 HD22 LEU B 297 -0.813 0.964 35.275 1.00 0.00 H new ATOM 0 HD23 LEU B 297 -2.274 1.414 34.363 1.00 0.00 H new ATOM 3086 N GLU B 298 -2.628 -2.664 32.672 1.00 0.00 N ATOM 3087 CA GLU B 298 -2.416 -3.987 32.109 1.00 0.00 C ATOM 3088 C GLU B 298 -1.195 -4.641 32.733 1.00 0.00 C ATOM 3089 O GLU B 298 -0.506 -4.033 33.558 1.00 0.00 O ATOM 3090 CB GLU B 298 -2.250 -3.900 30.589 1.00 0.00 C ATOM 3091 CG GLU B 298 -3.564 -3.907 29.827 1.00 0.00 C ATOM 3092 CD GLU B 298 -4.270 -5.245 29.912 1.00 0.00 C ATOM 3093 OE1 GLU B 298 -3.603 -6.280 29.694 1.00 0.00 O ATOM 3094 OE2 GLU B 298 -5.486 -5.270 30.196 1.00 0.00 O ATOM 0 H GLU B 298 -2.228 -1.904 32.122 1.00 0.00 H new ATOM 0 HA GLU B 298 -3.290 -4.599 32.331 1.00 0.00 H new ATOM 0 HB2 GLU B 298 -1.704 -2.989 30.344 1.00 0.00 H new ATOM 0 HB3 GLU B 298 -1.640 -4.738 30.251 1.00 0.00 H new ATOM 0 HG2 GLU B 298 -4.216 -3.129 30.224 1.00 0.00 H new ATOM 0 HG3 GLU B 298 -3.377 -3.663 28.781 1.00 0.00 H new ATOM 3101 N HIS B 299 -0.929 -5.879 32.339 1.00 0.00 N ATOM 3102 CA HIS B 299 0.218 -6.613 32.852 1.00 0.00 C ATOM 3103 C HIS B 299 1.510 -5.904 32.473 1.00 0.00 C ATOM 3104 O HIS B 299 1.784 -5.670 31.297 1.00 0.00 O ATOM 3105 CB HIS B 299 0.222 -8.055 32.324 1.00 0.00 C ATOM 3106 CG HIS B 299 1.435 -8.855 32.713 1.00 0.00 C ATOM 3107 ND1 HIS B 299 2.191 -9.556 31.802 1.00 0.00 N ATOM 3108 CD2 HIS B 299 2.014 -9.070 33.918 1.00 0.00 C ATOM 3109 CE1 HIS B 299 3.182 -10.164 32.425 1.00 0.00 C ATOM 3110 NE2 HIS B 299 3.098 -9.887 33.712 1.00 0.00 N ATOM 0 H HIS B 299 -1.493 -6.396 31.665 1.00 0.00 H new ATOM 0 HA HIS B 299 0.145 -6.649 33.939 1.00 0.00 H new ATOM 0 HB2 HIS B 299 -0.668 -8.566 32.691 1.00 0.00 H new ATOM 0 HB3 HIS B 299 0.151 -8.031 31.237 1.00 0.00 H new ATOM 0 HD1 HIS B 299 2.013 -9.599 30.799 1.00 0.00 H new ATOM 0 HD2 HIS B 299 1.684 -8.672 34.866 1.00 0.00 H new ATOM 0 HE1 HIS B 299 3.935 -10.784 31.960 1.00 0.00 H new ATOM 3118 N HIS B 300 2.293 -5.550 33.476 1.00 0.00 N ATOM 3119 CA HIS B 300 3.567 -4.890 33.244 1.00 0.00 C ATOM 3120 C HIS B 300 4.624 -5.916 32.866 1.00 0.00 C ATOM 3121 O HIS B 300 5.048 -6.716 33.700 1.00 0.00 O ATOM 3122 CB HIS B 300 4.001 -4.103 34.485 1.00 0.00 C ATOM 3123 CG HIS B 300 3.111 -2.937 34.801 1.00 0.00 C ATOM 3124 ND1 HIS B 300 2.054 -3.014 35.682 1.00 0.00 N ATOM 3125 CD2 HIS B 300 3.119 -1.663 34.341 1.00 0.00 C ATOM 3126 CE1 HIS B 300 1.450 -1.841 35.750 1.00 0.00 C ATOM 3127 NE2 HIS B 300 2.079 -1.004 34.948 1.00 0.00 N ATOM 0 H HIS B 300 2.070 -5.708 34.459 1.00 0.00 H new ATOM 0 HA HIS B 300 3.451 -4.187 32.420 1.00 0.00 H new ATOM 0 HB2 HIS B 300 4.022 -4.776 35.342 1.00 0.00 H new ATOM 0 HB3 HIS B 300 5.019 -3.742 34.338 1.00 0.00 H new ATOM 0 HD2 HIS B 300 3.814 -1.244 33.629 1.00 0.00 H new ATOM 0 HE1 HIS B 300 0.589 -1.607 36.358 1.00 0.00 H new ATOM 0 HE2 HIS B 300 1.832 -0.025 34.802 1.00 0.00 H new ATOM 3135 N HIS B 301 5.010 -5.908 31.596 1.00 0.00 N ATOM 3136 CA HIS B 301 6.049 -6.799 31.095 1.00 0.00 C ATOM 3137 C HIS B 301 7.380 -6.468 31.762 1.00 0.00 C ATOM 3138 O HIS B 301 8.097 -5.566 31.334 1.00 0.00 O ATOM 3139 CB HIS B 301 6.158 -6.675 29.572 1.00 0.00 C ATOM 3140 CG HIS B 301 7.133 -7.626 28.943 1.00 0.00 C ATOM 3141 ND1 HIS B 301 8.180 -7.211 28.155 1.00 0.00 N ATOM 3142 CD2 HIS B 301 7.197 -8.980 28.967 1.00 0.00 C ATOM 3143 CE1 HIS B 301 8.848 -8.262 27.721 1.00 0.00 C ATOM 3144 NE2 HIS B 301 8.276 -9.351 28.200 1.00 0.00 N ATOM 0 H HIS B 301 4.615 -5.288 30.889 1.00 0.00 H new ATOM 0 HA HIS B 301 5.787 -7.829 31.336 1.00 0.00 H new ATOM 0 HB2 HIS B 301 5.173 -6.840 29.134 1.00 0.00 H new ATOM 0 HB3 HIS B 301 6.451 -5.655 29.322 1.00 0.00 H new ATOM 0 HD2 HIS B 301 6.525 -9.644 29.491 1.00 0.00 H new ATOM 0 HE1 HIS B 301 9.717 -8.236 27.081 1.00 0.00 H new ATOM 0 HE2 HIS B 301 8.583 -10.308 28.029 1.00 0.00 H new ATOM 3152 N HIS B 302 7.682 -7.187 32.831 1.00 0.00 N ATOM 3153 CA HIS B 302 8.864 -6.917 33.630 1.00 0.00 C ATOM 3154 C HIS B 302 9.426 -8.207 34.208 1.00 0.00 C ATOM 3155 O HIS B 302 8.728 -8.948 34.898 1.00 0.00 O ATOM 3156 CB HIS B 302 8.523 -5.930 34.758 1.00 0.00 C ATOM 3157 CG HIS B 302 9.613 -5.751 35.776 1.00 0.00 C ATOM 3158 ND1 HIS B 302 9.497 -6.176 37.082 1.00 0.00 N ATOM 3159 CD2 HIS B 302 10.841 -5.190 35.674 1.00 0.00 C ATOM 3160 CE1 HIS B 302 10.604 -5.881 37.738 1.00 0.00 C ATOM 3161 NE2 HIS B 302 11.436 -5.284 36.907 1.00 0.00 N ATOM 0 H HIS B 302 7.119 -7.968 33.167 1.00 0.00 H new ATOM 0 HA HIS B 302 9.623 -6.471 32.988 1.00 0.00 H new ATOM 0 HB2 HIS B 302 8.291 -4.960 34.318 1.00 0.00 H new ATOM 0 HB3 HIS B 302 7.622 -6.274 35.265 1.00 0.00 H new ATOM 0 HD2 HIS B 302 11.272 -4.750 34.787 1.00 0.00 H new ATOM 0 HE1 HIS B 302 10.796 -6.093 38.779 1.00 0.00 H new ATOM 0 HE2 HIS B 302 12.370 -4.947 37.142 1.00 0.00 H new ATOM 3169 N HIS B 303 10.684 -8.469 33.906 1.00 0.00 N ATOM 3170 CA HIS B 303 11.396 -9.605 34.467 1.00 0.00 C ATOM 3171 C HIS B 303 12.887 -9.333 34.420 1.00 0.00 C ATOM 3172 O HIS B 303 13.312 -8.268 33.976 1.00 0.00 O ATOM 3173 CB HIS B 303 11.076 -10.901 33.704 1.00 0.00 C ATOM 3174 CG HIS B 303 11.492 -10.892 32.259 1.00 0.00 C ATOM 3175 ND1 HIS B 303 12.764 -11.219 31.828 1.00 0.00 N ATOM 3176 CD2 HIS B 303 10.786 -10.599 31.142 1.00 0.00 C ATOM 3177 CE1 HIS B 303 12.816 -11.126 30.512 1.00 0.00 C ATOM 3178 NE2 HIS B 303 11.628 -10.754 30.070 1.00 0.00 N ATOM 0 H HIS B 303 11.241 -7.902 33.266 1.00 0.00 H new ATOM 0 HA HIS B 303 11.073 -9.739 35.500 1.00 0.00 H new ATOM 0 HB2 HIS B 303 11.568 -11.734 34.206 1.00 0.00 H new ATOM 0 HB3 HIS B 303 10.003 -11.085 33.759 1.00 0.00 H new ATOM 0 HD2 HIS B 303 9.750 -10.298 31.102 1.00 0.00 H new ATOM 0 HE1 HIS B 303 13.684 -11.321 29.900 1.00 0.00 H new ATOM 0 HE2 HIS B 303 11.378 -10.606 29.092 1.00 0.00 H new ATOM 3186 N HIS B 304 13.675 -10.288 34.869 1.00 0.00 N ATOM 3187 CA HIS B 304 15.115 -10.192 34.745 1.00 0.00 C ATOM 3188 C HIS B 304 15.635 -11.472 34.108 1.00 0.00 C ATOM 3189 CB HIS B 304 15.769 -9.950 36.111 1.00 0.00 C ATOM 3190 CG HIS B 304 17.230 -9.618 36.029 1.00 0.00 C ATOM 3191 ND1 HIS B 304 18.224 -10.521 36.330 1.00 0.00 N ATOM 3192 CD2 HIS B 304 17.862 -8.473 35.681 1.00 0.00 C ATOM 3193 CE1 HIS B 304 19.402 -9.950 36.173 1.00 0.00 C ATOM 3194 NE2 HIS B 304 19.210 -8.708 35.778 1.00 0.00 N ATOM 0 H HIS B 304 13.343 -11.139 35.323 1.00 0.00 H new ATOM 0 HA HIS B 304 15.371 -9.342 34.113 1.00 0.00 H new ATOM 0 HB2 HIS B 304 15.248 -9.136 36.614 1.00 0.00 H new ATOM 0 HB3 HIS B 304 15.641 -10.840 36.728 1.00 0.00 H new ATOM 0 HD2 HIS B 304 17.393 -7.547 35.383 1.00 0.00 H new ATOM 0 HE1 HIS B 304 20.360 -10.420 36.340 1.00 0.00 H new ATOM 0 HE2 HIS B 304 19.945 -8.030 35.577 1.00 0.00 H new TER 3202 HIS B 304