USER MOD reduce.3.24.130724 H: found=0, std=0, add=1146, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1144 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 112 SER OG : rot 180:sc= 0.272 USER MOD Set 1.2: A 113 GLN : amide:sc= 0.289 X(o=2.2,f=2.3) USER MOD Set 1.3: A 148 SER OG : rot 154:sc= 1.62 USER MOD Set 2.1: A 43 THR OG1 : rot -87:sc= 1.29 USER MOD Set 2.2: A 45 THR OG1 : rot -50:sc= 0.0257 USER MOD Single : A 16 HIS : no HD1:sc= -2.23 K(o=-2.2,f=-0.86) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ 162:sc= 1.41 (180deg=0.586) USER MOD Single : A 21 ASN : amide:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 24 LYS NZ :NH3+ 153:sc= 1.31 (180deg=1.17) USER MOD Single : A 26 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0484) USER MOD Single : A 31 LYS NZ :NH3+ -144:sc= 0 (180deg=-0.00911) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 THR OG1 : rot 94:sc= 1.25 USER MOD Single : A 56 LYS NZ :NH3+ -138:sc= 2.46 (180deg=1.6) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 76 THR OG1 : rot -72:sc= 1.14 USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 HIS : no HD1:sc= -0.0389 X(o=-0.039,f=-0.003) USER MOD Single : A 117 LYS NZ :NH3+ 165:sc= -0.0178 (180deg=-0.264) USER MOD Single : A 121 LYS NZ :NH3+ 135:sc= 1.05 (180deg=-0.286) USER MOD Single : A 123 THR OG1 : rot 180:sc= 0.0361 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 128 MET CE :methyl -141:sc= -0.035 (180deg=-0.38) USER MOD Single : A 130 GLN : amide:sc= 0.543 K(o=0.54,f=-3.8!) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 GLN : amide:sc= -0.279 K(o=-0.28,f=-2.2) USER MOD Single : A 150 LYS NZ :NH3+ 166:sc= -0.782! (180deg=-1.56!) USER MOD Single : A 153 THR OG1 : rot -95:sc= 1.12 USER MOD Single : A 155 GLN : amide:sc= -0.0969 K(o=-0.097,f=-2.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 14 -17.969 -17.100 12.397 1.00 0.00 N ATOM 2 CA ARG A 14 -18.103 -16.553 13.773 1.00 0.00 C ATOM 3 C ARG A 14 -18.562 -15.053 13.725 1.00 0.00 C ATOM 4 O ARG A 14 -18.241 -14.383 12.742 1.00 0.00 O ATOM 5 CB ARG A 14 -16.787 -16.725 14.571 1.00 0.00 C ATOM 6 CG ARG A 14 -17.032 -17.783 15.701 1.00 0.00 C ATOM 7 CD ARG A 14 -15.740 -18.051 16.496 1.00 0.00 C ATOM 8 NE ARG A 14 -15.489 -16.857 17.353 1.00 0.00 N ATOM 9 CZ ARG A 14 -14.531 -16.748 18.281 1.00 0.00 C ATOM 10 NH1 ARG A 14 -13.389 -17.357 18.322 1.00 0.00 N ATOM 11 NH2 ARG A 14 -14.634 -15.707 19.069 1.00 0.00 N ATOM 0 HA ARG A 14 -18.873 -17.120 14.297 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -15.983 -17.053 13.912 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -16.477 -15.773 15.003 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -17.811 -17.426 16.375 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -17.392 -18.713 15.261 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -15.844 -18.947 17.107 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -14.902 -18.222 15.820 1.00 0.00 H new ATOM 0 HE ARG A 14 -16.102 -16.052 17.220 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -13.134 -18.012 17.583 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -12.745 -17.182 19.093 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -15.406 -15.051 18.949 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -13.943 -15.552 19.803 1.00 0.00 H new ATOM 25 N ILE A 15 -19.265 -14.535 14.789 1.00 0.00 N ATOM 26 CA ILE A 15 -19.720 -13.121 14.857 1.00 0.00 C ATOM 27 C ILE A 15 -19.036 -12.424 16.013 1.00 0.00 C ATOM 28 O ILE A 15 -19.089 -12.938 17.130 1.00 0.00 O ATOM 29 CB ILE A 15 -21.244 -13.023 14.995 1.00 0.00 C ATOM 30 CG1 ILE A 15 -21.694 -13.470 13.577 1.00 0.00 C ATOM 31 CG2 ILE A 15 -21.805 -11.630 15.404 1.00 0.00 C ATOM 32 CD1 ILE A 15 -23.168 -13.860 13.592 1.00 0.00 C ATOM 0 H ILE A 15 -19.523 -15.087 15.607 1.00 0.00 H new ATOM 0 HA ILE A 15 -19.448 -12.628 13.924 1.00 0.00 H new ATOM 0 HB ILE A 15 -21.626 -13.627 15.818 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -21.531 -12.662 12.864 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -21.090 -14.314 13.245 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -22.892 -11.681 15.471 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -21.395 -11.343 16.372 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -21.521 -10.890 14.656 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -23.472 -14.172 12.593 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -23.320 -14.683 14.290 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -23.768 -13.005 13.904 1.00 0.00 H new ATOM 44 N HIS A 16 -18.407 -11.249 15.718 1.00 0.00 N ATOM 45 CA HIS A 16 -17.645 -10.464 16.703 1.00 0.00 C ATOM 46 C HIS A 16 -18.110 -9.047 16.664 1.00 0.00 C ATOM 47 O HIS A 16 -18.368 -8.554 15.544 1.00 0.00 O ATOM 48 CB HIS A 16 -16.139 -10.400 16.281 1.00 0.00 C ATOM 49 CG HIS A 16 -15.596 -11.710 15.769 1.00 0.00 C ATOM 50 ND1 HIS A 16 -15.539 -12.799 16.558 1.00 0.00 N ATOM 51 CD2 HIS A 16 -15.130 -12.058 14.527 1.00 0.00 C ATOM 52 CE1 HIS A 16 -15.003 -13.777 15.783 1.00 0.00 C ATOM 53 NE2 HIS A 16 -14.704 -13.364 14.547 1.00 0.00 N ATOM 0 H HIS A 16 -18.421 -10.830 14.788 1.00 0.00 H new ATOM 0 HA HIS A 16 -17.780 -10.927 17.680 1.00 0.00 H new ATOM 0 HB2 HIS A 16 -16.020 -9.641 15.508 1.00 0.00 H new ATOM 0 HB3 HIS A 16 -15.544 -10.080 17.137 1.00 0.00 H new ATOM 0 HD2 HIS A 16 -15.102 -11.406 13.666 1.00 0.00 H new ATOM 0 HE1 HIS A 16 -14.835 -14.786 16.130 1.00 0.00 H new ATOM 0 HE2 HIS A 16 -14.263 -13.894 13.795 1.00 0.00 H new ATOM 61 N THR A 17 -18.332 -8.389 17.853 1.00 0.00 N ATOM 62 CA THR A 17 -18.786 -7.032 17.812 1.00 0.00 C ATOM 63 C THR A 17 -17.809 -6.043 18.406 1.00 0.00 C ATOM 64 O THR A 17 -17.087 -6.365 19.336 1.00 0.00 O ATOM 65 CB THR A 17 -20.079 -6.871 18.616 1.00 0.00 C ATOM 66 OG1 THR A 17 -19.950 -7.469 19.879 1.00 0.00 O ATOM 67 CG2 THR A 17 -21.235 -7.513 17.837 1.00 0.00 C ATOM 0 H THR A 17 -18.201 -8.786 18.783 1.00 0.00 H new ATOM 0 HA THR A 17 -18.919 -6.821 16.751 1.00 0.00 H new ATOM 0 HB THR A 17 -20.284 -5.811 18.764 1.00 0.00 H new ATOM 0 HG1 THR A 17 -20.784 -7.356 20.381 1.00 0.00 H new ATOM 0 HG21 THR A 17 -22.160 -7.403 18.403 1.00 0.00 H new ATOM 0 HG22 THR A 17 -21.340 -7.021 16.870 1.00 0.00 H new ATOM 0 HG23 THR A 17 -21.027 -8.572 17.684 1.00 0.00 H new ATOM 75 N ILE A 18 -17.903 -4.832 17.939 1.00 0.00 N ATOM 76 CA ILE A 18 -17.255 -3.713 18.588 1.00 0.00 C ATOM 77 C ILE A 18 -18.280 -2.638 18.690 1.00 0.00 C ATOM 78 O ILE A 18 -19.124 -2.581 17.822 1.00 0.00 O ATOM 79 CB ILE A 18 -16.025 -3.284 17.784 1.00 0.00 C ATOM 80 CG1 ILE A 18 -15.181 -2.237 18.628 1.00 0.00 C ATOM 81 CG2 ILE A 18 -16.358 -2.944 16.311 1.00 0.00 C ATOM 82 CD1 ILE A 18 -15.309 -0.680 18.233 1.00 0.00 C ATOM 0 H ILE A 18 -18.428 -4.585 17.100 1.00 0.00 H new ATOM 0 HA ILE A 18 -16.889 -3.965 19.583 1.00 0.00 H new ATOM 0 HB ILE A 18 -15.344 -4.122 17.637 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -15.466 -2.342 19.675 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -14.130 -2.516 18.555 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -15.447 -2.647 15.791 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -16.785 -3.820 15.823 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -17.077 -2.125 16.280 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -14.678 -0.084 18.893 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -14.989 -0.539 17.201 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -16.346 -0.362 18.338 1.00 0.00 H new ATOM 94 N LYS A 19 -18.224 -1.823 19.701 1.00 0.00 N ATOM 95 CA LYS A 19 -19.293 -0.806 19.930 1.00 0.00 C ATOM 96 C LYS A 19 -18.629 0.556 19.808 1.00 0.00 C ATOM 97 O LYS A 19 -17.653 0.762 20.508 1.00 0.00 O ATOM 98 CB LYS A 19 -19.813 -1.034 21.388 1.00 0.00 C ATOM 99 CG LYS A 19 -21.142 -0.198 21.675 1.00 0.00 C ATOM 100 CD LYS A 19 -22.382 -0.716 20.886 1.00 0.00 C ATOM 101 CE LYS A 19 -23.710 -0.913 21.753 1.00 0.00 C ATOM 102 NZ LYS A 19 -24.141 0.371 22.354 1.00 0.00 N ATOM 0 H LYS A 19 -17.473 -1.815 20.391 1.00 0.00 H new ATOM 0 HA LYS A 19 -20.121 -0.876 19.225 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -20.009 -2.095 21.543 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -19.040 -0.745 22.100 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -21.360 -0.232 22.742 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -20.968 0.847 21.418 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -22.596 -0.016 20.078 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -22.125 -1.669 20.423 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -24.506 -1.310 21.123 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -23.531 -1.646 22.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -25.136 0.300 22.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -23.550 0.582 23.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -24.040 1.133 21.654 1.00 0.00 H new ATOM 116 N ILE A 20 -19.149 1.538 19.025 1.00 0.00 N ATOM 117 CA ILE A 20 -18.389 2.815 18.813 1.00 0.00 C ATOM 118 C ILE A 20 -19.302 4.061 18.571 1.00 0.00 C ATOM 119 O ILE A 20 -20.533 4.010 18.601 1.00 0.00 O ATOM 120 CB ILE A 20 -17.371 2.542 17.654 1.00 0.00 C ATOM 121 CG1 ILE A 20 -16.352 3.702 17.350 1.00 0.00 C ATOM 122 CG2 ILE A 20 -18.110 2.116 16.339 1.00 0.00 C ATOM 123 CD1 ILE A 20 -15.458 3.982 18.623 1.00 0.00 C ATOM 0 H ILE A 20 -20.048 1.485 18.547 1.00 0.00 H new ATOM 0 HA ILE A 20 -17.857 3.091 19.723 1.00 0.00 H new ATOM 0 HB ILE A 20 -16.762 1.720 18.030 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -15.720 3.430 16.504 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -16.891 4.606 17.068 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -17.377 1.933 15.553 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -18.681 1.206 16.521 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -18.786 2.912 16.027 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -14.755 4.786 18.404 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -16.095 4.274 19.458 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -14.906 3.079 18.886 1.00 0.00 H new ATOM 135 N ASN A 21 -18.695 5.263 18.571 1.00 0.00 N ATOM 136 CA ASN A 21 -19.467 6.503 18.525 1.00 0.00 C ATOM 137 C ASN A 21 -20.252 6.603 17.179 1.00 0.00 C ATOM 138 O ASN A 21 -19.661 6.588 16.104 1.00 0.00 O ATOM 139 CB ASN A 21 -18.471 7.662 18.737 1.00 0.00 C ATOM 140 CG ASN A 21 -18.118 7.673 20.209 1.00 0.00 C ATOM 141 OD1 ASN A 21 -16.975 7.304 20.484 1.00 0.00 O ATOM 142 ND2 ASN A 21 -18.957 8.177 21.072 1.00 0.00 N ATOM 0 H ASN A 21 -17.684 5.394 18.602 1.00 0.00 H new ATOM 0 HA ASN A 21 -20.225 6.541 19.308 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -17.579 7.521 18.127 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -18.915 8.612 18.439 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -18.681 8.287 22.048 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -19.889 8.461 20.771 1.00 0.00 H new ATOM 149 N PRO A 22 -21.562 6.798 17.194 1.00 0.00 N ATOM 150 CA PRO A 22 -22.449 6.588 15.990 1.00 0.00 C ATOM 151 C PRO A 22 -22.356 7.611 14.890 1.00 0.00 C ATOM 152 O PRO A 22 -22.773 7.270 13.775 1.00 0.00 O ATOM 153 CB PRO A 22 -23.855 6.439 16.651 1.00 0.00 C ATOM 154 CG PRO A 22 -23.821 7.244 17.933 1.00 0.00 C ATOM 155 CD PRO A 22 -22.364 7.099 18.385 1.00 0.00 C ATOM 0 HA PRO A 22 -22.147 5.721 15.403 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -24.636 6.805 15.985 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -24.077 5.392 16.857 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -24.090 8.287 17.763 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -24.516 6.852 18.676 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -22.016 8.017 18.860 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -22.269 6.303 19.123 1.00 0.00 H new ATOM 163 N ASP A 23 -21.834 8.802 15.239 1.00 0.00 N ATOM 164 CA ASP A 23 -21.419 9.847 14.257 1.00 0.00 C ATOM 165 C ASP A 23 -20.355 9.302 13.273 1.00 0.00 C ATOM 166 O ASP A 23 -20.508 9.530 12.062 1.00 0.00 O ATOM 167 CB ASP A 23 -20.923 11.139 14.992 1.00 0.00 C ATOM 168 CG ASP A 23 -20.533 12.261 14.042 1.00 0.00 C ATOM 169 OD1 ASP A 23 -21.379 12.568 13.264 1.00 0.00 O ATOM 170 OD2 ASP A 23 -19.401 12.763 14.086 1.00 0.00 O ATOM 0 H ASP A 23 -21.684 9.077 16.210 1.00 0.00 H new ATOM 0 HA ASP A 23 -22.293 10.121 13.666 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -21.709 11.494 15.658 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -20.066 10.887 15.616 1.00 0.00 H new ATOM 175 N LYS A 24 -19.324 8.579 13.763 1.00 0.00 N ATOM 176 CA LYS A 24 -18.276 8.137 12.887 1.00 0.00 C ATOM 177 C LYS A 24 -18.718 6.879 12.103 1.00 0.00 C ATOM 178 O LYS A 24 -18.002 6.333 11.278 1.00 0.00 O ATOM 179 CB LYS A 24 -17.045 7.770 13.753 1.00 0.00 C ATOM 180 CG LYS A 24 -16.423 8.909 14.636 1.00 0.00 C ATOM 181 CD LYS A 24 -15.888 10.067 13.726 1.00 0.00 C ATOM 182 CE LYS A 24 -14.890 9.668 12.641 1.00 0.00 C ATOM 183 NZ LYS A 24 -14.816 10.782 11.658 1.00 0.00 N ATOM 0 H LYS A 24 -19.217 8.306 14.740 1.00 0.00 H new ATOM 0 HA LYS A 24 -18.039 8.931 12.179 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -17.328 6.949 14.411 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -16.266 7.393 13.090 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -17.173 9.296 15.326 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -15.611 8.507 15.241 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -16.741 10.547 13.247 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -15.418 10.815 14.365 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -13.909 9.477 13.076 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -15.206 8.747 12.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -13.884 10.777 11.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -15.558 10.661 10.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -14.955 11.688 12.149 1.00 0.00 H new ATOM 197 N ILE A 25 -19.879 6.374 12.401 1.00 0.00 N ATOM 198 CA ILE A 25 -20.407 5.187 11.711 1.00 0.00 C ATOM 199 C ILE A 25 -21.062 5.725 10.441 1.00 0.00 C ATOM 200 O ILE A 25 -21.040 4.993 9.442 1.00 0.00 O ATOM 201 CB ILE A 25 -21.277 4.387 12.632 1.00 0.00 C ATOM 202 CG1 ILE A 25 -20.367 3.677 13.698 1.00 0.00 C ATOM 203 CG2 ILE A 25 -22.168 3.394 11.818 1.00 0.00 C ATOM 204 CD1 ILE A 25 -19.259 2.780 13.099 1.00 0.00 C ATOM 0 H ILE A 25 -20.497 6.753 13.118 1.00 0.00 H new ATOM 0 HA ILE A 25 -19.650 4.460 11.418 1.00 0.00 H new ATOM 0 HB ILE A 25 -21.969 5.036 13.168 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -19.902 4.438 14.325 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -20.997 3.070 14.348 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -22.793 2.821 12.503 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -22.802 3.954 11.130 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -21.531 2.713 11.253 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -18.680 2.330 13.905 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -19.714 1.994 12.496 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -18.602 3.383 12.473 1.00 0.00 H new ATOM 216 N LYS A 26 -21.484 7.015 10.320 1.00 0.00 N ATOM 217 CA LYS A 26 -21.978 7.478 9.021 1.00 0.00 C ATOM 218 C LYS A 26 -20.751 7.753 8.112 1.00 0.00 C ATOM 219 O LYS A 26 -20.724 7.508 6.904 1.00 0.00 O ATOM 220 CB LYS A 26 -22.853 8.725 9.198 1.00 0.00 C ATOM 221 CG LYS A 26 -23.912 8.593 10.353 1.00 0.00 C ATOM 222 CD LYS A 26 -24.751 9.911 10.607 1.00 0.00 C ATOM 223 CE LYS A 26 -25.480 10.503 9.355 1.00 0.00 C ATOM 224 NZ LYS A 26 -26.364 9.448 8.810 1.00 0.00 N ATOM 0 H LYS A 26 -21.489 7.708 11.069 1.00 0.00 H new ATOM 0 HA LYS A 26 -22.605 6.719 8.553 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -22.212 9.583 9.401 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -23.372 8.930 8.262 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -24.596 7.779 10.114 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -23.398 8.318 11.274 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -25.497 9.703 11.374 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -24.083 10.673 11.010 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -26.060 11.384 9.631 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -24.756 10.821 8.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -26.963 9.850 8.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -25.785 8.679 8.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -26.966 9.072 9.570 1.00 0.00 H new ATOM 238 N ASP A 27 -19.647 8.109 8.771 1.00 0.00 N ATOM 239 CA ASP A 27 -18.296 8.049 8.152 1.00 0.00 C ATOM 240 C ASP A 27 -17.934 6.642 7.658 1.00 0.00 C ATOM 241 O ASP A 27 -17.255 6.549 6.636 1.00 0.00 O ATOM 242 CB ASP A 27 -17.162 8.660 9.029 1.00 0.00 C ATOM 243 CG ASP A 27 -17.623 10.105 9.508 1.00 0.00 C ATOM 244 OD1 ASP A 27 -18.323 10.728 8.711 1.00 0.00 O ATOM 245 OD2 ASP A 27 -17.251 10.658 10.549 1.00 0.00 O ATOM 0 H ASP A 27 -19.649 8.444 9.734 1.00 0.00 H new ATOM 0 HA ASP A 27 -18.370 8.694 7.277 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -16.961 8.021 9.889 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -16.235 8.727 8.459 1.00 0.00 H new ATOM 250 N VAL A 28 -18.269 5.628 8.442 1.00 0.00 N ATOM 251 CA VAL A 28 -18.078 4.179 8.059 1.00 0.00 C ATOM 252 C VAL A 28 -18.973 3.683 6.899 1.00 0.00 C ATOM 253 O VAL A 28 -18.493 2.818 6.128 1.00 0.00 O ATOM 254 CB VAL A 28 -18.052 3.238 9.311 1.00 0.00 C ATOM 255 CG1 VAL A 28 -18.160 1.695 8.839 1.00 0.00 C ATOM 256 CG2 VAL A 28 -16.737 3.440 10.106 1.00 0.00 C ATOM 0 H VAL A 28 -18.682 5.754 9.366 1.00 0.00 H new ATOM 0 HA VAL A 28 -17.082 4.125 7.621 1.00 0.00 H new ATOM 0 HB VAL A 28 -18.899 3.485 9.951 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -18.141 1.045 9.714 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -19.093 1.545 8.295 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -17.319 1.453 8.189 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -16.731 2.780 10.974 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -15.886 3.206 9.467 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -16.668 4.476 10.438 1.00 0.00 H new ATOM 266 N ILE A 29 -20.257 4.113 6.825 1.00 0.00 N ATOM 267 CA ILE A 29 -21.129 3.733 5.713 1.00 0.00 C ATOM 268 C ILE A 29 -20.695 4.501 4.447 1.00 0.00 C ATOM 269 O ILE A 29 -20.442 3.847 3.422 1.00 0.00 O ATOM 270 CB ILE A 29 -22.621 3.971 6.068 1.00 0.00 C ATOM 271 CG1 ILE A 29 -22.917 3.057 7.288 1.00 0.00 C ATOM 272 CG2 ILE A 29 -23.555 3.642 4.887 1.00 0.00 C ATOM 273 CD1 ILE A 29 -24.367 2.987 7.843 1.00 0.00 C ATOM 0 H ILE A 29 -20.697 4.716 7.520 1.00 0.00 H new ATOM 0 HA ILE A 29 -21.030 2.666 5.516 1.00 0.00 H new ATOM 0 HB ILE A 29 -22.802 5.021 6.298 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -22.618 2.044 7.020 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -22.268 3.376 8.103 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -24.589 3.823 5.180 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -23.303 4.275 4.036 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -23.435 2.595 4.609 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -24.399 2.305 8.692 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -24.682 3.980 8.163 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -25.038 2.627 7.063 1.00 0.00 H new ATOM 285 N GLY A 30 -20.462 5.825 4.628 1.00 0.00 N ATOM 286 CA GLY A 30 -20.208 6.745 3.497 1.00 0.00 C ATOM 287 C GLY A 30 -21.524 6.999 2.707 1.00 0.00 C ATOM 288 O GLY A 30 -22.592 6.446 2.985 1.00 0.00 O ATOM 0 H GLY A 30 -20.445 6.275 5.543 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -19.810 7.689 3.869 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -19.454 6.320 2.835 1.00 0.00 H new ATOM 292 N LYS A 31 -21.500 7.905 1.718 1.00 0.00 N ATOM 293 CA LYS A 31 -22.744 8.411 1.157 1.00 0.00 C ATOM 294 C LYS A 31 -23.304 7.325 0.193 1.00 0.00 C ATOM 295 O LYS A 31 -22.671 6.916 -0.769 1.00 0.00 O ATOM 296 CB LYS A 31 -22.685 9.771 0.438 1.00 0.00 C ATOM 297 CG LYS A 31 -21.934 10.899 1.171 1.00 0.00 C ATOM 298 CD LYS A 31 -22.421 11.061 2.633 1.00 0.00 C ATOM 299 CE LYS A 31 -21.856 12.342 3.342 1.00 0.00 C ATOM 300 NZ LYS A 31 -22.742 13.466 2.838 1.00 0.00 N ATOM 0 H LYS A 31 -20.651 8.290 1.304 1.00 0.00 H new ATOM 0 HA LYS A 31 -23.393 8.608 2.010 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -22.216 9.624 -0.535 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -23.706 10.104 0.252 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -20.865 10.687 1.166 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -22.075 11.838 0.635 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -23.510 11.101 2.643 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -22.129 10.180 3.205 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -21.906 12.251 4.427 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -20.811 12.512 3.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -22.174 14.328 2.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -23.160 13.196 1.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -23.501 13.645 3.526 1.00 0.00 H new ATOM 314 N GLY A 32 -24.501 6.870 0.429 1.00 0.00 N ATOM 315 CA GLY A 32 -25.117 5.815 -0.438 1.00 0.00 C ATOM 316 C GLY A 32 -24.404 4.457 -0.230 1.00 0.00 C ATOM 317 O GLY A 32 -24.458 3.542 -1.082 1.00 0.00 O ATOM 0 H GLY A 32 -25.092 7.186 1.197 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -26.177 5.716 -0.203 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -25.049 6.111 -1.485 1.00 0.00 H new ATOM 321 N GLY A 33 -23.693 4.320 0.895 1.00 0.00 N ATOM 322 CA GLY A 33 -22.974 3.112 1.212 1.00 0.00 C ATOM 323 C GLY A 33 -21.587 2.948 0.614 1.00 0.00 C ATOM 324 O GLY A 33 -21.040 1.846 0.587 1.00 0.00 O ATOM 0 H GLY A 33 -23.609 5.051 1.601 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -22.883 3.049 2.296 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -23.581 2.265 0.893 1.00 0.00 H new ATOM 328 N SER A 34 -21.027 4.054 0.151 1.00 0.00 N ATOM 329 CA SER A 34 -19.723 4.033 -0.586 1.00 0.00 C ATOM 330 C SER A 34 -18.501 3.487 0.158 1.00 0.00 C ATOM 331 O SER A 34 -17.772 2.704 -0.457 1.00 0.00 O ATOM 332 CB SER A 34 -19.352 5.460 -1.080 1.00 0.00 C ATOM 333 OG SER A 34 -18.254 5.491 -2.024 1.00 0.00 O ATOM 0 H SER A 34 -21.433 4.984 0.259 1.00 0.00 H new ATOM 0 HA SER A 34 -19.926 3.330 -1.393 1.00 0.00 H new ATOM 0 HB2 SER A 34 -20.229 5.912 -1.544 1.00 0.00 H new ATOM 0 HB3 SER A 34 -19.094 6.076 -0.218 1.00 0.00 H new ATOM 0 HG SER A 34 -18.078 6.417 -2.291 1.00 0.00 H new ATOM 339 N VAL A 35 -18.262 3.822 1.453 1.00 0.00 N ATOM 340 CA VAL A 35 -17.087 3.444 2.191 1.00 0.00 C ATOM 341 C VAL A 35 -17.256 1.981 2.699 1.00 0.00 C ATOM 342 O VAL A 35 -16.264 1.255 2.700 1.00 0.00 O ATOM 343 CB VAL A 35 -16.913 4.404 3.363 1.00 0.00 C ATOM 344 CG1 VAL A 35 -15.724 3.890 4.276 1.00 0.00 C ATOM 345 CG2 VAL A 35 -16.690 5.863 2.806 1.00 0.00 C ATOM 0 H VAL A 35 -18.916 4.378 2.003 1.00 0.00 H new ATOM 0 HA VAL A 35 -16.202 3.495 1.557 1.00 0.00 H new ATOM 0 HB VAL A 35 -17.805 4.437 3.989 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -15.591 4.570 5.117 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -15.956 2.892 4.649 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -14.805 3.854 3.691 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -16.565 6.555 3.639 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -15.797 5.881 2.181 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -17.554 6.162 2.213 1.00 0.00 H new ATOM 355 N ILE A 36 -18.497 1.491 3.027 1.00 0.00 N ATOM 356 CA ILE A 36 -18.653 0.136 3.491 1.00 0.00 C ATOM 357 C ILE A 36 -18.542 -0.870 2.305 1.00 0.00 C ATOM 358 O ILE A 36 -17.979 -1.932 2.412 1.00 0.00 O ATOM 359 CB ILE A 36 -19.944 -0.025 4.300 1.00 0.00 C ATOM 360 CG1 ILE A 36 -20.080 -1.504 4.791 1.00 0.00 C ATOM 361 CG2 ILE A 36 -21.231 0.482 3.566 1.00 0.00 C ATOM 362 CD1 ILE A 36 -20.615 -1.606 6.212 1.00 0.00 C ATOM 0 H ILE A 36 -19.363 2.027 2.969 1.00 0.00 H new ATOM 0 HA ILE A 36 -17.836 -0.098 4.174 1.00 0.00 H new ATOM 0 HB ILE A 36 -19.860 0.631 5.167 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -20.744 -2.046 4.118 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -19.106 -1.991 4.738 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -22.099 0.331 4.208 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -21.127 1.543 3.340 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -21.364 -0.075 2.639 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -20.688 -2.655 6.499 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -19.939 -1.090 6.893 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -21.602 -1.146 6.263 1.00 0.00 H new ATOM 374 N ARG A 37 -18.950 -0.458 1.135 1.00 0.00 N ATOM 375 CA ARG A 37 -18.577 -1.197 -0.051 1.00 0.00 C ATOM 376 C ARG A 37 -17.037 -1.308 -0.286 1.00 0.00 C ATOM 377 O ARG A 37 -16.601 -2.414 -0.592 1.00 0.00 O ATOM 378 CB ARG A 37 -19.244 -0.515 -1.275 1.00 0.00 C ATOM 379 CG ARG A 37 -20.781 -0.714 -1.418 1.00 0.00 C ATOM 380 CD ARG A 37 -21.181 -2.178 -1.175 1.00 0.00 C ATOM 381 NE ARG A 37 -22.524 -2.315 -1.792 1.00 0.00 N ATOM 382 CZ ARG A 37 -23.307 -3.373 -1.807 1.00 0.00 C ATOM 383 NH1 ARG A 37 -22.984 -4.493 -1.262 1.00 0.00 N ATOM 384 NH2 ARG A 37 -24.561 -3.213 -2.204 1.00 0.00 N ATOM 0 H ARG A 37 -19.528 0.366 0.973 1.00 0.00 H new ATOM 0 HA ARG A 37 -18.924 -2.221 0.088 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -19.040 0.555 -1.225 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -18.764 -0.889 -2.179 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -21.301 -0.070 -0.708 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -21.098 -0.409 -2.415 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -20.466 -2.864 -1.630 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -21.210 -2.408 -0.110 1.00 0.00 H new ATOM 0 HE ARG A 37 -22.885 -1.486 -2.263 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -22.085 -4.590 -0.790 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -23.627 -5.284 -1.301 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -24.893 -2.291 -2.486 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -25.194 -4.012 -2.228 1.00 0.00 H new ATOM 398 N ALA A 38 -16.247 -0.239 -0.164 1.00 0.00 N ATOM 399 CA ALA A 38 -14.754 -0.367 -0.171 1.00 0.00 C ATOM 400 C ALA A 38 -14.090 -1.155 1.023 1.00 0.00 C ATOM 401 O ALA A 38 -13.146 -1.960 0.850 1.00 0.00 O ATOM 402 CB ALA A 38 -14.270 1.118 -0.135 1.00 0.00 C ATOM 0 H ALA A 38 -16.590 0.716 -0.060 1.00 0.00 H new ATOM 0 HA ALA A 38 -14.461 -0.959 -1.038 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -13.180 1.146 -0.137 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -14.648 1.645 -1.011 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -14.643 1.601 0.768 1.00 0.00 H new ATOM 408 N LEU A 39 -14.595 -0.821 2.217 1.00 0.00 N ATOM 409 CA LEU A 39 -14.193 -1.400 3.496 1.00 0.00 C ATOM 410 C LEU A 39 -14.431 -2.918 3.615 1.00 0.00 C ATOM 411 O LEU A 39 -13.596 -3.584 4.225 1.00 0.00 O ATOM 412 CB LEU A 39 -14.863 -0.564 4.669 1.00 0.00 C ATOM 413 CG LEU A 39 -14.402 -1.031 6.093 1.00 0.00 C ATOM 414 CD1 LEU A 39 -12.894 -0.693 6.329 1.00 0.00 C ATOM 415 CD2 LEU A 39 -15.162 -0.296 7.223 1.00 0.00 C ATOM 0 H LEU A 39 -15.322 -0.113 2.318 1.00 0.00 H new ATOM 0 HA LEU A 39 -13.109 -1.321 3.573 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -14.619 0.491 4.542 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -15.947 -0.651 4.597 1.00 0.00 H new ATOM 0 HG LEU A 39 -14.597 -2.103 6.122 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -12.598 -1.027 7.324 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -12.286 -1.200 5.580 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -12.746 0.384 6.248 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -14.809 -0.653 8.191 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -14.983 0.776 7.144 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -16.230 -0.493 7.131 1.00 0.00 H new ATOM 427 N THR A 40 -15.486 -3.536 3.045 1.00 0.00 N ATOM 428 CA THR A 40 -15.572 -5.015 3.137 1.00 0.00 C ATOM 429 C THR A 40 -14.468 -5.767 2.362 1.00 0.00 C ATOM 430 O THR A 40 -13.884 -6.696 2.946 1.00 0.00 O ATOM 431 CB THR A 40 -16.897 -5.643 2.765 1.00 0.00 C ATOM 432 OG1 THR A 40 -17.398 -5.063 1.588 1.00 0.00 O ATOM 433 CG2 THR A 40 -17.958 -5.339 3.838 1.00 0.00 C ATOM 0 H THR A 40 -16.247 -3.075 2.546 1.00 0.00 H new ATOM 0 HA THR A 40 -15.435 -5.140 4.211 1.00 0.00 H new ATOM 0 HB THR A 40 -16.720 -6.713 2.655 1.00 0.00 H new ATOM 0 HG1 THR A 40 -18.255 -5.479 1.357 1.00 0.00 H new ATOM 0 HG21 THR A 40 -18.905 -5.798 3.554 1.00 0.00 H new ATOM 0 HG22 THR A 40 -17.632 -5.743 4.797 1.00 0.00 H new ATOM 0 HG23 THR A 40 -18.090 -4.260 3.924 1.00 0.00 H new ATOM 441 N GLU A 41 -14.203 -5.277 1.141 1.00 0.00 N ATOM 442 CA GLU A 41 -13.100 -5.780 0.246 1.00 0.00 C ATOM 443 C GLU A 41 -11.700 -5.601 0.829 1.00 0.00 C ATOM 444 O GLU A 41 -10.892 -6.539 0.846 1.00 0.00 O ATOM 445 CB GLU A 41 -13.249 -4.991 -1.056 1.00 0.00 C ATOM 446 CG GLU A 41 -14.458 -5.523 -1.861 1.00 0.00 C ATOM 447 CD GLU A 41 -14.188 -6.995 -2.292 1.00 0.00 C ATOM 448 OE1 GLU A 41 -13.088 -7.283 -2.825 1.00 0.00 O ATOM 449 OE2 GLU A 41 -15.119 -7.775 -2.279 1.00 0.00 O ATOM 0 H GLU A 41 -14.740 -4.516 0.726 1.00 0.00 H new ATOM 0 HA GLU A 41 -13.197 -6.857 0.107 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -13.386 -3.932 -0.836 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -12.339 -5.078 -1.650 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -15.363 -5.470 -1.256 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -14.626 -4.900 -2.740 1.00 0.00 H new ATOM 456 N GLU A 42 -11.427 -4.418 1.356 1.00 0.00 N ATOM 457 CA GLU A 42 -10.186 -4.125 2.043 1.00 0.00 C ATOM 458 C GLU A 42 -9.860 -5.067 3.141 1.00 0.00 C ATOM 459 O GLU A 42 -8.698 -5.467 3.213 1.00 0.00 O ATOM 460 CB GLU A 42 -10.305 -2.659 2.597 1.00 0.00 C ATOM 461 CG GLU A 42 -9.107 -2.202 3.492 1.00 0.00 C ATOM 462 CD GLU A 42 -9.177 -0.651 3.661 1.00 0.00 C ATOM 463 OE1 GLU A 42 -9.592 -0.120 4.707 1.00 0.00 O ATOM 464 OE2 GLU A 42 -8.805 -0.001 2.688 1.00 0.00 O ATOM 0 H GLU A 42 -12.070 -3.627 1.317 1.00 0.00 H new ATOM 0 HA GLU A 42 -9.367 -4.234 1.332 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -10.395 -1.973 1.755 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -11.225 -2.577 3.175 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -9.153 -2.691 4.465 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -8.161 -2.491 3.034 1.00 0.00 H new ATOM 471 N THR A 43 -10.850 -5.377 4.001 1.00 0.00 N ATOM 472 CA THR A 43 -10.662 -6.152 5.249 1.00 0.00 C ATOM 473 C THR A 43 -10.786 -7.687 5.080 1.00 0.00 C ATOM 474 O THR A 43 -10.216 -8.472 5.858 1.00 0.00 O ATOM 475 CB THR A 43 -11.718 -5.751 6.351 1.00 0.00 C ATOM 476 OG1 THR A 43 -13.049 -5.675 5.807 1.00 0.00 O ATOM 477 CG2 THR A 43 -11.375 -4.334 6.988 1.00 0.00 C ATOM 0 H THR A 43 -11.818 -5.093 3.848 1.00 0.00 H new ATOM 0 HA THR A 43 -9.642 -5.904 5.544 1.00 0.00 H new ATOM 0 HB THR A 43 -11.673 -6.529 7.113 1.00 0.00 H new ATOM 0 HG1 THR A 43 -13.202 -4.779 5.441 1.00 0.00 H new ATOM 0 HG21 THR A 43 -12.120 -4.085 7.744 1.00 0.00 H new ATOM 0 HG22 THR A 43 -10.388 -4.372 7.450 1.00 0.00 H new ATOM 0 HG23 THR A 43 -11.381 -3.573 6.208 1.00 0.00 H new ATOM 485 N GLY A 44 -11.504 -8.136 4.014 1.00 0.00 N ATOM 486 CA GLY A 44 -11.729 -9.555 3.670 1.00 0.00 C ATOM 487 C GLY A 44 -12.857 -10.155 4.564 1.00 0.00 C ATOM 488 O GLY A 44 -12.868 -11.354 4.849 1.00 0.00 O ATOM 0 H GLY A 44 -11.952 -7.498 3.356 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -12.003 -9.643 2.619 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -10.807 -10.120 3.807 1.00 0.00 H new ATOM 492 N THR A 45 -13.807 -9.280 5.031 1.00 0.00 N ATOM 493 CA THR A 45 -14.843 -9.646 5.964 1.00 0.00 C ATOM 494 C THR A 45 -16.154 -9.078 5.487 1.00 0.00 C ATOM 495 O THR A 45 -16.276 -8.273 4.555 1.00 0.00 O ATOM 496 CB THR A 45 -14.495 -9.331 7.412 1.00 0.00 C ATOM 497 OG1 THR A 45 -14.506 -7.909 7.628 1.00 0.00 O ATOM 498 CG2 THR A 45 -13.080 -9.907 7.784 1.00 0.00 C ATOM 0 H THR A 45 -13.845 -8.301 4.747 1.00 0.00 H new ATOM 0 HA THR A 45 -14.943 -10.731 5.980 1.00 0.00 H new ATOM 0 HB THR A 45 -15.244 -9.800 8.049 1.00 0.00 H new ATOM 0 HG1 THR A 45 -13.970 -7.469 6.936 1.00 0.00 H new ATOM 0 HG21 THR A 45 -12.852 -9.670 8.823 1.00 0.00 H new ATOM 0 HG22 THR A 45 -13.081 -10.989 7.650 1.00 0.00 H new ATOM 0 HG23 THR A 45 -12.324 -9.462 7.137 1.00 0.00 H new ATOM 506 N THR A 46 -17.193 -9.620 6.138 1.00 0.00 N ATOM 507 CA THR A 46 -18.524 -9.068 5.967 1.00 0.00 C ATOM 508 C THR A 46 -18.804 -8.236 7.190 1.00 0.00 C ATOM 509 O THR A 46 -18.636 -8.688 8.310 1.00 0.00 O ATOM 510 CB THR A 46 -19.639 -10.065 5.698 1.00 0.00 C ATOM 511 OG1 THR A 46 -19.569 -10.431 4.327 1.00 0.00 O ATOM 512 CG2 THR A 46 -21.013 -9.414 5.863 1.00 0.00 C ATOM 0 H THR A 46 -17.132 -10.419 6.769 1.00 0.00 H new ATOM 0 HA THR A 46 -18.521 -8.479 5.050 1.00 0.00 H new ATOM 0 HB THR A 46 -19.522 -10.901 6.388 1.00 0.00 H new ATOM 0 HG1 THR A 46 -20.278 -11.077 4.124 1.00 0.00 H new ATOM 0 HG21 THR A 46 -21.791 -10.151 5.664 1.00 0.00 H new ATOM 0 HG22 THR A 46 -21.119 -9.040 6.881 1.00 0.00 H new ATOM 0 HG23 THR A 46 -21.110 -8.586 5.161 1.00 0.00 H new ATOM 520 N ILE A 47 -19.171 -6.977 6.967 1.00 0.00 N ATOM 521 CA ILE A 47 -19.283 -6.078 8.065 1.00 0.00 C ATOM 522 C ILE A 47 -20.707 -5.716 8.024 1.00 0.00 C ATOM 523 O ILE A 47 -21.301 -5.655 6.928 1.00 0.00 O ATOM 524 CB ILE A 47 -18.421 -4.826 7.811 1.00 0.00 C ATOM 525 CG1 ILE A 47 -16.898 -5.236 7.825 1.00 0.00 C ATOM 526 CG2 ILE A 47 -18.780 -3.752 8.905 1.00 0.00 C ATOM 527 CD1 ILE A 47 -16.104 -4.184 7.020 1.00 0.00 C ATOM 0 H ILE A 47 -19.387 -6.582 6.052 1.00 0.00 H new ATOM 0 HA ILE A 47 -18.957 -6.499 9.016 1.00 0.00 H new ATOM 0 HB ILE A 47 -18.622 -4.387 6.834 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -16.528 -5.288 8.849 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -16.767 -6.226 7.388 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -18.181 -2.855 8.745 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -19.838 -3.499 8.833 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -18.570 -4.157 9.895 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -15.047 -4.450 7.018 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -16.473 -4.156 5.995 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -16.231 -3.203 7.479 1.00 0.00 H new ATOM 539 N GLU A 48 -21.329 -5.557 9.197 1.00 0.00 N ATOM 540 CA GLU A 48 -22.690 -5.233 9.192 1.00 0.00 C ATOM 541 C GLU A 48 -22.967 -4.290 10.389 1.00 0.00 C ATOM 542 O GLU A 48 -22.356 -4.353 11.469 1.00 0.00 O ATOM 543 CB GLU A 48 -23.405 -6.595 9.312 1.00 0.00 C ATOM 544 CG GLU A 48 -24.948 -6.449 9.088 1.00 0.00 C ATOM 545 CD GLU A 48 -25.644 -7.826 9.184 1.00 0.00 C ATOM 546 OE1 GLU A 48 -26.280 -8.046 10.212 1.00 0.00 O ATOM 547 OE2 GLU A 48 -25.579 -8.617 8.219 1.00 0.00 O ATOM 0 H GLU A 48 -20.896 -5.651 10.116 1.00 0.00 H new ATOM 0 HA GLU A 48 -23.034 -4.706 8.302 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -22.993 -7.290 8.580 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -23.217 -7.021 10.297 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -25.366 -5.771 9.832 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -25.139 -6.006 8.110 1.00 0.00 H new ATOM 554 N ILE A 49 -23.808 -3.292 10.119 1.00 0.00 N ATOM 555 CA ILE A 49 -24.010 -2.180 11.073 1.00 0.00 C ATOM 556 C ILE A 49 -25.342 -2.407 11.849 1.00 0.00 C ATOM 557 O ILE A 49 -26.380 -2.710 11.295 1.00 0.00 O ATOM 558 CB ILE A 49 -24.026 -0.759 10.411 1.00 0.00 C ATOM 559 CG1 ILE A 49 -22.804 -0.541 9.451 1.00 0.00 C ATOM 560 CG2 ILE A 49 -23.972 0.288 11.561 1.00 0.00 C ATOM 561 CD1 ILE A 49 -21.425 -0.444 10.119 1.00 0.00 C ATOM 0 H ILE A 49 -24.358 -3.222 9.263 1.00 0.00 H new ATOM 0 HA ILE A 49 -23.151 -2.190 11.744 1.00 0.00 H new ATOM 0 HB ILE A 49 -24.929 -0.655 9.809 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -22.780 -1.362 8.735 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -22.974 0.373 8.882 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -23.981 1.293 11.139 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -24.837 0.159 12.211 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -23.059 0.146 12.140 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -20.661 -0.294 9.356 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -21.415 0.397 10.813 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -21.219 -1.366 10.663 1.00 0.00 H new ATOM 573 N GLU A 50 -25.356 -2.139 13.142 1.00 0.00 N ATOM 574 CA GLU A 50 -26.587 -2.294 13.957 1.00 0.00 C ATOM 575 C GLU A 50 -26.711 -1.131 14.907 1.00 0.00 C ATOM 576 O GLU A 50 -25.834 -0.298 15.061 1.00 0.00 O ATOM 577 CB GLU A 50 -26.772 -3.670 14.662 1.00 0.00 C ATOM 578 CG GLU A 50 -27.430 -4.740 13.693 1.00 0.00 C ATOM 579 CD GLU A 50 -27.864 -6.069 14.379 1.00 0.00 C ATOM 580 OE1 GLU A 50 -27.879 -6.083 15.608 1.00 0.00 O ATOM 581 OE2 GLU A 50 -28.159 -7.015 13.626 1.00 0.00 O ATOM 0 H GLU A 50 -24.543 -1.814 13.665 1.00 0.00 H new ATOM 0 HA GLU A 50 -27.417 -2.284 13.251 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -25.805 -4.036 15.006 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -27.398 -3.545 15.546 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -28.303 -4.291 13.219 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -26.721 -4.973 12.899 1.00 0.00 H new ATOM 588 N ASP A 51 -27.939 -1.000 15.409 1.00 0.00 N ATOM 589 CA ASP A 51 -28.298 0.101 16.342 1.00 0.00 C ATOM 590 C ASP A 51 -27.427 0.196 17.591 1.00 0.00 C ATOM 591 O ASP A 51 -26.928 -0.795 18.122 1.00 0.00 O ATOM 592 CB ASP A 51 -29.839 0.187 16.577 1.00 0.00 C ATOM 593 CG ASP A 51 -30.696 0.224 15.241 1.00 0.00 C ATOM 594 OD1 ASP A 51 -31.812 -0.343 15.269 1.00 0.00 O ATOM 595 OD2 ASP A 51 -30.291 0.822 14.221 1.00 0.00 O ATOM 0 H ASP A 51 -28.709 -1.634 15.194 1.00 0.00 H new ATOM 0 HA ASP A 51 -28.038 1.029 15.833 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -30.153 -0.669 17.174 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -30.058 1.081 17.161 1.00 0.00 H new ATOM 600 N ASP A 52 -27.200 1.513 17.916 1.00 0.00 N ATOM 601 CA ASP A 52 -26.546 1.984 19.106 1.00 0.00 C ATOM 602 C ASP A 52 -25.050 2.126 18.890 1.00 0.00 C ATOM 603 O ASP A 52 -24.261 1.922 19.801 1.00 0.00 O ATOM 604 CB ASP A 52 -27.050 1.185 20.335 1.00 0.00 C ATOM 605 CG ASP A 52 -26.756 1.904 21.649 1.00 0.00 C ATOM 606 OD1 ASP A 52 -26.702 1.194 22.670 1.00 0.00 O ATOM 607 OD2 ASP A 52 -26.539 3.108 21.601 1.00 0.00 O ATOM 0 H ASP A 52 -27.494 2.276 17.306 1.00 0.00 H new ATOM 0 HA ASP A 52 -26.827 3.009 19.349 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -28.124 1.021 20.245 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -26.578 0.203 20.346 1.00 0.00 H new ATOM 612 N GLY A 53 -24.686 2.460 17.631 1.00 0.00 N ATOM 613 CA GLY A 53 -23.306 2.453 17.100 1.00 0.00 C ATOM 614 C GLY A 53 -22.722 1.047 17.090 1.00 0.00 C ATOM 615 O GLY A 53 -21.588 0.841 17.557 1.00 0.00 O ATOM 0 H GLY A 53 -25.370 2.752 16.933 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -23.302 2.858 16.088 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -22.678 3.105 17.707 1.00 0.00 H new ATOM 619 N THR A 54 -23.459 0.013 16.603 1.00 0.00 N ATOM 620 CA THR A 54 -22.962 -1.369 16.758 1.00 0.00 C ATOM 621 C THR A 54 -22.394 -1.878 15.456 1.00 0.00 C ATOM 622 O THR A 54 -23.011 -1.770 14.405 1.00 0.00 O ATOM 623 CB THR A 54 -23.985 -2.373 17.373 1.00 0.00 C ATOM 624 OG1 THR A 54 -24.472 -1.875 18.616 1.00 0.00 O ATOM 625 CG2 THR A 54 -23.256 -3.721 17.593 1.00 0.00 C ATOM 0 H THR A 54 -24.355 0.106 16.124 1.00 0.00 H new ATOM 0 HA THR A 54 -22.165 -1.311 17.500 1.00 0.00 H new ATOM 0 HB THR A 54 -24.834 -2.506 16.702 1.00 0.00 H new ATOM 0 HG1 THR A 54 -25.303 -1.377 18.466 1.00 0.00 H new ATOM 0 HG21 THR A 54 -23.949 -4.444 18.023 1.00 0.00 H new ATOM 0 HG22 THR A 54 -22.888 -4.096 16.638 1.00 0.00 H new ATOM 0 HG23 THR A 54 -22.417 -3.574 18.273 1.00 0.00 H new ATOM 633 N VAL A 55 -21.106 -2.260 15.490 1.00 0.00 N ATOM 634 CA VAL A 55 -20.467 -2.826 14.295 1.00 0.00 C ATOM 635 C VAL A 55 -20.203 -4.281 14.584 1.00 0.00 C ATOM 636 O VAL A 55 -19.452 -4.664 15.473 1.00 0.00 O ATOM 637 CB VAL A 55 -19.221 -2.103 13.789 1.00 0.00 C ATOM 638 CG1 VAL A 55 -18.751 -2.813 12.492 1.00 0.00 C ATOM 639 CG2 VAL A 55 -19.534 -0.616 13.479 1.00 0.00 C ATOM 0 H VAL A 55 -20.502 -2.189 16.309 1.00 0.00 H new ATOM 0 HA VAL A 55 -21.156 -2.694 13.460 1.00 0.00 H new ATOM 0 HB VAL A 55 -18.445 -2.133 14.554 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -17.860 -2.316 12.108 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -18.519 -3.855 12.711 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -19.543 -2.767 11.745 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -18.631 -0.121 13.120 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -20.308 -0.559 12.713 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -19.883 -0.121 14.385 1.00 0.00 H new ATOM 649 N LYS A 56 -20.788 -5.124 13.703 1.00 0.00 N ATOM 650 CA LYS A 56 -20.716 -6.558 13.720 1.00 0.00 C ATOM 651 C LYS A 56 -19.798 -6.891 12.569 1.00 0.00 C ATOM 652 O LYS A 56 -19.856 -6.340 11.475 1.00 0.00 O ATOM 653 CB LYS A 56 -22.100 -7.133 13.265 1.00 0.00 C ATOM 654 CG LYS A 56 -23.233 -6.837 14.286 1.00 0.00 C ATOM 655 CD LYS A 56 -24.588 -7.082 13.597 1.00 0.00 C ATOM 656 CE LYS A 56 -24.821 -8.591 13.250 1.00 0.00 C ATOM 657 NZ LYS A 56 -26.202 -8.820 12.770 1.00 0.00 N ATOM 0 H LYS A 56 -21.350 -4.777 12.926 1.00 0.00 H new ATOM 0 HA LYS A 56 -20.417 -6.935 14.698 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -22.367 -6.707 12.298 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -22.014 -8.211 13.125 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -23.132 -7.479 15.161 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -23.167 -5.807 14.637 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -25.391 -6.734 14.247 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -24.639 -6.490 12.683 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -24.110 -8.906 12.486 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -24.633 -9.203 14.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -26.576 -9.694 13.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -26.803 -8.018 13.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -26.199 -8.909 11.734 1.00 0.00 H new ATOM 671 N ILE A 57 -18.935 -7.855 12.789 1.00 0.00 N ATOM 672 CA ILE A 57 -18.026 -8.369 11.812 1.00 0.00 C ATOM 673 C ILE A 57 -18.212 -9.877 11.712 1.00 0.00 C ATOM 674 O ILE A 57 -17.974 -10.568 12.721 1.00 0.00 O ATOM 675 CB ILE A 57 -16.623 -8.107 12.410 1.00 0.00 C ATOM 676 CG1 ILE A 57 -16.291 -6.615 12.715 1.00 0.00 C ATOM 677 CG2 ILE A 57 -15.509 -8.671 11.443 1.00 0.00 C ATOM 678 CD1 ILE A 57 -16.463 -5.710 11.466 1.00 0.00 C ATOM 0 H ILE A 57 -18.850 -8.317 13.695 1.00 0.00 H new ATOM 0 HA ILE A 57 -18.172 -7.918 10.831 1.00 0.00 H new ATOM 0 HB ILE A 57 -16.637 -8.622 13.370 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -16.940 -6.256 13.514 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -15.266 -6.539 13.078 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -14.525 -8.482 11.872 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -15.649 -9.744 11.314 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -15.583 -8.176 10.475 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -16.221 -4.680 11.727 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -15.795 -6.051 10.675 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -17.494 -5.763 11.118 1.00 0.00 H new ATOM 690 N ALA A 58 -18.586 -10.426 10.501 1.00 0.00 N ATOM 691 CA ALA A 58 -18.737 -11.854 10.354 1.00 0.00 C ATOM 692 C ALA A 58 -17.426 -12.347 9.606 1.00 0.00 C ATOM 693 O ALA A 58 -16.933 -11.596 8.718 1.00 0.00 O ATOM 694 CB ALA A 58 -20.051 -12.172 9.573 1.00 0.00 C ATOM 0 H ALA A 58 -18.775 -9.886 9.657 1.00 0.00 H new ATOM 0 HA ALA A 58 -18.834 -12.375 11.307 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -20.158 -13.251 9.466 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -20.905 -11.775 10.121 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -20.008 -11.712 8.586 1.00 0.00 H new ATOM 700 N ALA A 59 -16.807 -13.507 10.081 1.00 0.00 N ATOM 701 CA ALA A 59 -15.550 -14.103 9.535 1.00 0.00 C ATOM 702 C ALA A 59 -15.372 -15.523 10.025 1.00 0.00 C ATOM 703 O ALA A 59 -15.962 -15.881 11.028 1.00 0.00 O ATOM 704 CB ALA A 59 -14.342 -13.328 10.021 1.00 0.00 C ATOM 0 H ALA A 59 -17.188 -14.042 10.861 1.00 0.00 H new ATOM 0 HA ALA A 59 -15.629 -14.072 8.448 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -13.435 -13.775 9.614 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -14.416 -12.292 9.689 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -14.304 -13.358 11.110 1.00 0.00 H new ATOM 710 N THR A 60 -14.575 -16.302 9.260 1.00 0.00 N ATOM 711 CA THR A 60 -14.156 -17.595 9.738 1.00 0.00 C ATOM 712 C THR A 60 -12.824 -17.549 10.471 1.00 0.00 C ATOM 713 O THR A 60 -12.509 -18.464 11.230 1.00 0.00 O ATOM 714 CB THR A 60 -13.993 -18.582 8.530 1.00 0.00 C ATOM 715 OG1 THR A 60 -15.014 -18.432 7.542 1.00 0.00 O ATOM 716 CG2 THR A 60 -14.029 -20.022 9.067 1.00 0.00 C ATOM 0 H THR A 60 -14.228 -16.048 8.335 1.00 0.00 H new ATOM 0 HA THR A 60 -14.927 -17.929 10.432 1.00 0.00 H new ATOM 0 HB THR A 60 -13.043 -18.354 8.047 1.00 0.00 H new ATOM 0 HG1 THR A 60 -14.861 -19.070 6.814 1.00 0.00 H new ATOM 0 HG21 THR A 60 -13.917 -20.722 8.239 1.00 0.00 H new ATOM 0 HG22 THR A 60 -13.214 -20.166 9.777 1.00 0.00 H new ATOM 0 HG23 THR A 60 -14.981 -20.200 9.566 1.00 0.00 H new ATOM 724 N ASP A 61 -12.008 -16.495 10.311 1.00 0.00 N ATOM 725 CA ASP A 61 -10.627 -16.529 10.791 1.00 0.00 C ATOM 726 C ASP A 61 -10.376 -15.389 11.741 1.00 0.00 C ATOM 727 O ASP A 61 -10.760 -14.252 11.507 1.00 0.00 O ATOM 728 CB ASP A 61 -9.558 -16.570 9.636 1.00 0.00 C ATOM 729 CG ASP A 61 -8.062 -16.382 10.094 1.00 0.00 C ATOM 730 OD1 ASP A 61 -7.704 -16.823 11.192 1.00 0.00 O ATOM 731 OD2 ASP A 61 -7.313 -16.030 9.195 1.00 0.00 O ATOM 0 H ASP A 61 -12.280 -15.622 9.859 1.00 0.00 H new ATOM 0 HA ASP A 61 -10.504 -17.470 11.328 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -9.644 -17.525 9.118 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -9.799 -15.791 8.912 1.00 0.00 H new ATOM 736 N GLY A 62 -9.594 -15.738 12.769 1.00 0.00 N ATOM 737 CA GLY A 62 -9.231 -14.819 13.837 1.00 0.00 C ATOM 738 C GLY A 62 -8.420 -13.605 13.367 1.00 0.00 C ATOM 739 O GLY A 62 -8.696 -12.466 13.787 1.00 0.00 O ATOM 0 H GLY A 62 -9.197 -16.671 12.878 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -10.140 -14.469 14.325 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -8.654 -15.360 14.587 1.00 0.00 H new ATOM 743 N GLU A 63 -7.339 -13.787 12.556 1.00 0.00 N ATOM 744 CA GLU A 63 -6.561 -12.654 12.098 1.00 0.00 C ATOM 745 C GLU A 63 -7.333 -11.635 11.155 1.00 0.00 C ATOM 746 O GLU A 63 -7.103 -10.433 11.197 1.00 0.00 O ATOM 747 CB GLU A 63 -5.384 -13.141 11.260 1.00 0.00 C ATOM 748 CG GLU A 63 -4.278 -13.995 12.010 1.00 0.00 C ATOM 749 CD GLU A 63 -3.207 -14.370 10.963 1.00 0.00 C ATOM 750 OE1 GLU A 63 -3.386 -15.326 10.236 1.00 0.00 O ATOM 751 OE2 GLU A 63 -2.270 -13.608 10.835 1.00 0.00 O ATOM 0 H GLU A 63 -7.011 -14.695 12.225 1.00 0.00 H new ATOM 0 HA GLU A 63 -6.282 -12.142 13.019 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -5.777 -13.740 10.438 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -4.899 -12.271 10.817 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -3.836 -13.422 12.825 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -4.716 -14.891 12.451 1.00 0.00 H new ATOM 758 N LYS A 64 -8.212 -12.131 10.268 1.00 0.00 N ATOM 759 CA LYS A 64 -9.104 -11.288 9.479 1.00 0.00 C ATOM 760 C LYS A 64 -10.068 -10.575 10.409 1.00 0.00 C ATOM 761 O LYS A 64 -10.323 -9.394 10.211 1.00 0.00 O ATOM 762 CB LYS A 64 -9.965 -12.167 8.580 1.00 0.00 C ATOM 763 CG LYS A 64 -9.313 -13.142 7.635 1.00 0.00 C ATOM 764 CD LYS A 64 -8.405 -12.319 6.664 1.00 0.00 C ATOM 765 CE LYS A 64 -8.051 -13.102 5.349 1.00 0.00 C ATOM 766 NZ LYS A 64 -7.215 -12.271 4.460 1.00 0.00 N ATOM 0 H LYS A 64 -8.318 -13.128 10.083 1.00 0.00 H new ATOM 0 HA LYS A 64 -8.501 -10.587 8.902 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -10.631 -12.738 9.226 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -10.591 -11.505 7.982 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -8.721 -13.873 8.186 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -10.067 -13.698 7.077 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -8.910 -11.389 6.403 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -7.483 -12.047 7.179 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -7.523 -14.023 5.598 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -8.967 -13.389 4.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -6.991 -12.804 3.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -7.732 -11.404 4.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -6.333 -12.018 4.949 1.00 0.00 H new ATOM 780 N ALA A 65 -10.611 -11.273 11.441 1.00 0.00 N ATOM 781 CA ALA A 65 -11.543 -10.657 12.378 1.00 0.00 C ATOM 782 C ALA A 65 -10.917 -9.550 13.188 1.00 0.00 C ATOM 783 O ALA A 65 -11.587 -8.537 13.381 1.00 0.00 O ATOM 784 CB ALA A 65 -12.135 -11.754 13.284 1.00 0.00 C ATOM 0 H ALA A 65 -10.411 -12.255 11.631 1.00 0.00 H new ATOM 0 HA ALA A 65 -12.339 -10.182 11.805 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -12.834 -11.305 13.990 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -12.659 -12.488 12.672 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -11.332 -12.246 13.832 1.00 0.00 H new ATOM 790 N LYS A 66 -9.652 -9.657 13.573 1.00 0.00 N ATOM 791 CA LYS A 66 -9.010 -8.590 14.341 1.00 0.00 C ATOM 792 C LYS A 66 -8.655 -7.340 13.550 1.00 0.00 C ATOM 793 O LYS A 66 -8.725 -6.201 14.078 1.00 0.00 O ATOM 794 CB LYS A 66 -7.770 -9.201 15.086 1.00 0.00 C ATOM 795 CG LYS A 66 -8.270 -10.171 16.166 1.00 0.00 C ATOM 796 CD LYS A 66 -7.042 -10.705 16.948 1.00 0.00 C ATOM 797 CE LYS A 66 -6.061 -11.583 16.087 1.00 0.00 C ATOM 798 NZ LYS A 66 -4.916 -11.987 16.991 1.00 0.00 N ATOM 0 H LYS A 66 -9.054 -10.459 13.371 1.00 0.00 H new ATOM 0 HA LYS A 66 -9.743 -8.218 15.057 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -7.125 -9.723 14.379 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -7.173 -8.409 15.538 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -8.959 -9.664 16.842 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -8.818 -10.996 15.711 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -6.490 -9.859 17.357 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -7.393 -11.296 17.794 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -6.573 -12.463 15.697 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -5.694 -11.021 15.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -4.242 -12.572 16.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -4.433 -11.135 17.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -5.285 -12.532 17.796 1.00 0.00 H new ATOM 812 N HIS A 67 -8.298 -7.612 12.278 1.00 0.00 N ATOM 813 CA HIS A 67 -8.033 -6.625 11.262 1.00 0.00 C ATOM 814 C HIS A 67 -9.262 -5.780 10.869 1.00 0.00 C ATOM 815 O HIS A 67 -9.218 -4.566 10.872 1.00 0.00 O ATOM 816 CB HIS A 67 -7.660 -7.318 9.898 1.00 0.00 C ATOM 817 CG HIS A 67 -7.154 -6.320 8.829 1.00 0.00 C ATOM 818 ND1 HIS A 67 -6.153 -5.370 9.100 1.00 0.00 N ATOM 819 CD2 HIS A 67 -7.393 -6.200 7.472 1.00 0.00 C ATOM 820 CE1 HIS A 67 -5.843 -4.774 7.954 1.00 0.00 C ATOM 821 NE2 HIS A 67 -6.573 -5.233 6.913 1.00 0.00 N ATOM 0 H HIS A 67 -8.188 -8.567 11.938 1.00 0.00 H new ATOM 0 HA HIS A 67 -7.245 -6.014 11.702 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -6.891 -8.070 10.077 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -8.535 -7.842 9.512 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -8.120 -6.781 6.923 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -5.089 -4.006 7.864 1.00 0.00 H new ATOM 0 HE2 HIS A 67 -6.530 -4.935 5.938 1.00 0.00 H new ATOM 829 N ALA A 68 -10.331 -6.493 10.692 1.00 0.00 N ATOM 830 CA ALA A 68 -11.699 -5.935 10.444 1.00 0.00 C ATOM 831 C ALA A 68 -12.127 -4.995 11.608 1.00 0.00 C ATOM 832 O ALA A 68 -12.537 -3.839 11.395 1.00 0.00 O ATOM 833 CB ALA A 68 -12.676 -7.128 10.306 1.00 0.00 C ATOM 0 H ALA A 68 -10.315 -7.513 10.710 1.00 0.00 H new ATOM 0 HA ALA A 68 -11.707 -5.339 9.532 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -13.684 -6.754 10.124 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -12.366 -7.757 9.471 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -12.667 -7.714 11.225 1.00 0.00 H new ATOM 839 N ILE A 69 -11.917 -5.421 12.862 1.00 0.00 N ATOM 840 CA ILE A 69 -12.129 -4.573 14.039 1.00 0.00 C ATOM 841 C ILE A 69 -11.211 -3.325 14.047 1.00 0.00 C ATOM 842 O ILE A 69 -11.756 -2.256 14.043 1.00 0.00 O ATOM 843 CB ILE A 69 -11.961 -5.471 15.267 1.00 0.00 C ATOM 844 CG1 ILE A 69 -13.072 -6.652 15.240 1.00 0.00 C ATOM 845 CG2 ILE A 69 -11.838 -4.673 16.602 1.00 0.00 C ATOM 846 CD1 ILE A 69 -14.539 -6.325 15.861 1.00 0.00 C ATOM 0 H ILE A 69 -11.596 -6.363 13.086 1.00 0.00 H new ATOM 0 HA ILE A 69 -13.132 -4.147 14.033 1.00 0.00 H new ATOM 0 HB ILE A 69 -10.994 -5.971 15.217 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -13.208 -6.961 14.204 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -12.664 -7.508 15.777 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -11.721 -5.369 17.433 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -10.970 -4.016 16.554 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -12.737 -4.075 16.753 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -15.175 -7.206 15.774 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -14.437 -6.053 16.912 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -14.989 -5.497 15.314 1.00 0.00 H new ATOM 858 N ARG A 70 -9.900 -3.505 13.867 1.00 0.00 N ATOM 859 CA ARG A 70 -8.871 -2.428 13.860 1.00 0.00 C ATOM 860 C ARG A 70 -9.088 -1.426 12.754 1.00 0.00 C ATOM 861 O ARG A 70 -8.847 -0.274 13.027 1.00 0.00 O ATOM 862 CB ARG A 70 -7.494 -3.089 13.791 1.00 0.00 C ATOM 863 CG ARG A 70 -6.293 -2.099 13.559 1.00 0.00 C ATOM 864 CD ARG A 70 -6.018 -1.139 14.716 1.00 0.00 C ATOM 865 NE ARG A 70 -5.091 -0.074 14.315 1.00 0.00 N ATOM 866 CZ ARG A 70 -4.662 0.812 15.208 1.00 0.00 C ATOM 867 NH1 ARG A 70 -5.235 1.012 16.403 1.00 0.00 N ATOM 868 NH2 ARG A 70 -3.730 1.668 14.871 1.00 0.00 N ATOM 0 H ARG A 70 -9.498 -4.430 13.716 1.00 0.00 H new ATOM 0 HA ARG A 70 -8.949 -1.846 14.778 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -7.322 -3.634 14.719 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -7.500 -3.824 12.986 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -5.392 -2.682 13.368 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -6.491 -1.515 12.660 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -6.955 -0.699 15.057 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -5.600 -1.691 15.558 1.00 0.00 H new ATOM 0 HE ARG A 70 -4.775 -0.014 13.347 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -6.053 0.466 16.674 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -4.853 1.710 17.041 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -3.339 1.652 13.929 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -3.395 2.351 15.550 1.00 0.00 H new ATOM 882 N ARG A 71 -9.582 -1.849 11.557 1.00 0.00 N ATOM 883 CA ARG A 71 -9.924 -0.904 10.510 1.00 0.00 C ATOM 884 C ARG A 71 -11.107 -0.010 10.922 1.00 0.00 C ATOM 885 O ARG A 71 -11.071 1.196 10.645 1.00 0.00 O ATOM 886 CB ARG A 71 -10.147 -1.556 9.087 1.00 0.00 C ATOM 887 CG ARG A 71 -8.750 -2.056 8.497 1.00 0.00 C ATOM 888 CD ARG A 71 -7.746 -0.925 8.186 1.00 0.00 C ATOM 889 NE ARG A 71 -8.358 0.044 7.279 1.00 0.00 N ATOM 890 CZ ARG A 71 -8.056 1.349 7.137 1.00 0.00 C ATOM 891 NH1 ARG A 71 -7.244 2.036 7.939 1.00 0.00 N ATOM 892 NH2 ARG A 71 -8.533 1.883 6.014 1.00 0.00 N ATOM 0 H ARG A 71 -9.743 -2.827 11.316 1.00 0.00 H new ATOM 0 HA ARG A 71 -9.043 -0.273 10.394 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -10.840 -2.394 9.165 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -10.599 -0.830 8.411 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -8.294 -2.744 9.209 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -8.937 -2.621 7.583 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -7.442 -0.432 9.109 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -6.845 -1.340 7.735 1.00 0.00 H new ATOM 0 HE ARG A 71 -9.104 -0.311 6.681 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -6.798 1.573 8.731 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -7.068 3.025 7.761 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -9.068 1.308 5.363 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -8.363 2.867 5.805 1.00 0.00 H new ATOM 906 N ILE A 72 -12.163 -0.533 11.617 1.00 0.00 N ATOM 907 CA ILE A 72 -13.248 0.337 12.098 1.00 0.00 C ATOM 908 C ILE A 72 -12.654 1.362 13.098 1.00 0.00 C ATOM 909 O ILE A 72 -12.869 2.566 12.958 1.00 0.00 O ATOM 910 CB ILE A 72 -14.407 -0.549 12.724 1.00 0.00 C ATOM 911 CG1 ILE A 72 -15.128 -1.386 11.628 1.00 0.00 C ATOM 912 CG2 ILE A 72 -15.406 0.246 13.552 1.00 0.00 C ATOM 913 CD1 ILE A 72 -16.031 -0.656 10.635 1.00 0.00 C ATOM 0 H ILE A 72 -12.272 -1.521 11.844 1.00 0.00 H new ATOM 0 HA ILE A 72 -13.697 0.898 11.279 1.00 0.00 H new ATOM 0 HB ILE A 72 -13.918 -1.230 13.420 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -14.364 -1.914 11.057 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -15.730 -2.143 12.130 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -16.168 -0.426 13.947 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -14.888 0.733 14.378 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -15.879 1.002 12.925 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -16.459 -1.375 9.936 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -16.833 -0.152 11.175 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -15.446 0.081 10.084 1.00 0.00 H new ATOM 925 N GLU A 73 -11.846 0.813 14.068 1.00 0.00 N ATOM 926 CA GLU A 73 -11.036 1.546 15.049 1.00 0.00 C ATOM 927 C GLU A 73 -10.246 2.707 14.459 1.00 0.00 C ATOM 928 O GLU A 73 -10.556 3.850 14.801 1.00 0.00 O ATOM 929 CB GLU A 73 -10.186 0.551 15.907 1.00 0.00 C ATOM 930 CG GLU A 73 -9.225 1.238 16.939 1.00 0.00 C ATOM 931 CD GLU A 73 -8.480 0.183 17.767 1.00 0.00 C ATOM 932 OE1 GLU A 73 -7.354 -0.157 17.432 1.00 0.00 O ATOM 933 OE2 GLU A 73 -9.052 -0.201 18.789 1.00 0.00 O ATOM 0 H GLU A 73 -11.753 -0.197 14.173 1.00 0.00 H new ATOM 0 HA GLU A 73 -11.722 2.048 15.731 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -10.862 -0.113 16.446 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -9.593 -0.072 15.237 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -8.508 1.868 16.413 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -9.797 1.889 17.600 1.00 0.00 H new ATOM 940 N GLU A 74 -9.394 2.467 13.473 1.00 0.00 N ATOM 941 CA GLU A 74 -8.654 3.534 12.696 1.00 0.00 C ATOM 942 C GLU A 74 -9.556 4.539 11.979 1.00 0.00 C ATOM 943 O GLU A 74 -9.431 5.755 12.215 1.00 0.00 O ATOM 944 CB GLU A 74 -7.750 2.833 11.675 1.00 0.00 C ATOM 945 CG GLU A 74 -6.611 2.044 12.376 1.00 0.00 C ATOM 946 CD GLU A 74 -5.652 1.392 11.323 1.00 0.00 C ATOM 947 OE1 GLU A 74 -4.756 0.681 11.784 1.00 0.00 O ATOM 948 OE2 GLU A 74 -5.774 1.581 10.096 1.00 0.00 O ATOM 0 H GLU A 74 -9.172 1.522 13.161 1.00 0.00 H new ATOM 0 HA GLU A 74 -8.086 4.121 13.418 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -8.345 2.152 11.066 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -7.320 3.572 10.999 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -6.045 2.713 13.024 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -7.038 1.270 13.013 1.00 0.00 H new ATOM 955 N ILE A 75 -10.578 4.061 11.243 1.00 0.00 N ATOM 956 CA ILE A 75 -11.469 4.975 10.510 1.00 0.00 C ATOM 957 C ILE A 75 -12.344 5.891 11.392 1.00 0.00 C ATOM 958 O ILE A 75 -12.524 7.062 11.032 1.00 0.00 O ATOM 959 CB ILE A 75 -12.380 4.191 9.505 1.00 0.00 C ATOM 960 CG1 ILE A 75 -11.453 3.616 8.400 1.00 0.00 C ATOM 961 CG2 ILE A 75 -13.322 5.160 8.700 1.00 0.00 C ATOM 962 CD1 ILE A 75 -12.146 2.432 7.600 1.00 0.00 C ATOM 0 H ILE A 75 -10.802 3.071 11.142 1.00 0.00 H new ATOM 0 HA ILE A 75 -10.789 5.637 9.974 1.00 0.00 H new ATOM 0 HB ILE A 75 -12.949 3.458 10.077 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -11.179 4.411 7.706 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -10.529 3.256 8.853 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -13.939 4.580 8.013 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -13.964 5.703 9.394 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -12.717 5.869 8.134 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -11.463 2.059 6.837 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -12.396 1.625 8.289 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -13.056 2.798 7.124 1.00 0.00 H new ATOM 974 N THR A 76 -12.791 5.374 12.554 1.00 0.00 N ATOM 975 CA THR A 76 -13.613 6.124 13.568 1.00 0.00 C ATOM 976 C THR A 76 -12.753 7.007 14.455 1.00 0.00 C ATOM 977 O THR A 76 -13.284 7.736 15.295 1.00 0.00 O ATOM 978 CB THR A 76 -14.472 5.193 14.451 1.00 0.00 C ATOM 979 OG1 THR A 76 -13.721 4.135 14.988 1.00 0.00 O ATOM 980 CG2 THR A 76 -15.517 4.562 13.524 1.00 0.00 C ATOM 0 H THR A 76 -12.597 4.412 12.833 1.00 0.00 H new ATOM 0 HA THR A 76 -14.286 6.753 12.984 1.00 0.00 H new ATOM 0 HB THR A 76 -14.895 5.773 15.271 1.00 0.00 H new ATOM 0 HG1 THR A 76 -13.501 3.497 14.278 1.00 0.00 H new ATOM 0 HG21 THR A 76 -16.155 3.891 14.099 1.00 0.00 H new ATOM 0 HG22 THR A 76 -16.126 5.346 13.075 1.00 0.00 H new ATOM 0 HG23 THR A 76 -15.014 3.999 12.738 1.00 0.00 H new ATOM 988 N ALA A 77 -11.437 6.894 14.353 1.00 0.00 N ATOM 989 CA ALA A 77 -10.555 7.754 15.118 1.00 0.00 C ATOM 990 C ALA A 77 -9.990 8.874 14.273 1.00 0.00 C ATOM 991 O ALA A 77 -9.543 9.889 14.813 1.00 0.00 O ATOM 992 CB ALA A 77 -9.428 6.918 15.717 1.00 0.00 C ATOM 0 H ALA A 77 -10.962 6.220 13.752 1.00 0.00 H new ATOM 0 HA ALA A 77 -11.135 8.215 15.917 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -8.763 7.562 16.293 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -9.849 6.154 16.371 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -8.865 6.439 14.916 1.00 0.00 H new ATOM 998 N GLU A 78 -10.069 8.774 12.938 1.00 0.00 N ATOM 999 CA GLU A 78 -9.619 9.913 12.105 1.00 0.00 C ATOM 1000 C GLU A 78 -10.498 11.159 12.311 1.00 0.00 C ATOM 1001 O GLU A 78 -11.733 11.079 12.313 1.00 0.00 O ATOM 1002 CB GLU A 78 -9.470 9.631 10.552 1.00 0.00 C ATOM 1003 CG GLU A 78 -8.348 8.579 10.155 1.00 0.00 C ATOM 1004 CD GLU A 78 -6.956 9.093 10.525 1.00 0.00 C ATOM 1005 OE1 GLU A 78 -6.476 10.016 9.877 1.00 0.00 O ATOM 1006 OE2 GLU A 78 -6.494 8.678 11.591 1.00 0.00 O ATOM 0 H GLU A 78 -10.420 7.964 12.427 1.00 0.00 H new ATOM 0 HA GLU A 78 -8.608 10.090 12.472 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -10.428 9.276 10.171 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -9.255 10.573 10.048 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -8.536 7.633 10.662 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -8.393 8.381 9.084 1.00 0.00 H new ATOM 1013 N ILE A 79 -9.798 12.317 12.367 1.00 0.00 N ATOM 1014 CA ILE A 79 -10.442 13.617 12.668 1.00 0.00 C ATOM 1015 C ILE A 79 -11.039 14.227 11.391 1.00 0.00 C ATOM 1016 O ILE A 79 -10.324 14.508 10.430 1.00 0.00 O ATOM 1017 CB ILE A 79 -9.369 14.580 13.235 1.00 0.00 C ATOM 1018 CG1 ILE A 79 -8.686 14.110 14.576 1.00 0.00 C ATOM 1019 CG2 ILE A 79 -9.987 15.980 13.539 1.00 0.00 C ATOM 1020 CD1 ILE A 79 -9.652 13.956 15.788 1.00 0.00 C ATOM 0 H ILE A 79 -8.792 12.377 12.208 1.00 0.00 H new ATOM 0 HA ILE A 79 -11.242 13.464 13.392 1.00 0.00 H new ATOM 0 HB ILE A 79 -8.612 14.606 12.451 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -8.193 13.154 14.399 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -7.907 14.826 14.840 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -9.216 16.640 13.936 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -10.392 16.406 12.621 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -10.786 15.873 14.273 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -9.089 13.629 16.663 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -10.127 14.914 15.999 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -10.417 13.216 15.552 1.00 0.00 H new ATOM 1032 N GLU A 80 -12.389 14.449 11.414 1.00 0.00 N ATOM 1033 CA GLU A 80 -13.100 15.176 10.379 1.00 0.00 C ATOM 1034 C GLU A 80 -13.435 16.620 10.788 1.00 0.00 C ATOM 1035 O GLU A 80 -13.762 16.929 11.912 1.00 0.00 O ATOM 1036 CB GLU A 80 -14.430 14.503 10.040 1.00 0.00 C ATOM 1037 CG GLU A 80 -14.240 13.128 9.225 1.00 0.00 C ATOM 1038 CD GLU A 80 -14.036 13.429 7.710 1.00 0.00 C ATOM 1039 OE1 GLU A 80 -12.934 13.756 7.330 1.00 0.00 O ATOM 1040 OE2 GLU A 80 -15.016 13.400 6.953 1.00 0.00 O ATOM 0 H GLU A 80 -12.993 14.117 12.166 1.00 0.00 H new ATOM 0 HA GLU A 80 -12.425 15.179 9.523 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -14.976 14.302 10.962 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -15.040 15.188 9.451 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -13.381 12.581 9.614 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -15.113 12.490 9.363 1.00 0.00 H new ATOM 1047 N VAL A 81 -13.416 17.475 9.771 1.00 0.00 N ATOM 1048 CA VAL A 81 -13.738 18.937 9.906 1.00 0.00 C ATOM 1049 C VAL A 81 -15.230 19.114 10.264 1.00 0.00 C ATOM 1050 O VAL A 81 -16.054 18.279 10.030 1.00 0.00 O ATOM 1051 CB VAL A 81 -13.269 19.683 8.655 1.00 0.00 C ATOM 1052 CG1 VAL A 81 -13.726 21.143 8.636 1.00 0.00 C ATOM 1053 CG2 VAL A 81 -11.710 19.592 8.700 1.00 0.00 C ATOM 0 H VAL A 81 -13.180 17.198 8.818 1.00 0.00 H new ATOM 0 HA VAL A 81 -13.193 19.391 10.733 1.00 0.00 H new ATOM 0 HB VAL A 81 -13.694 19.241 7.753 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -13.366 21.625 7.727 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -14.815 21.184 8.662 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -13.323 21.662 9.506 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -11.290 20.104 7.834 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -11.344 20.063 9.613 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -11.406 18.545 8.685 1.00 0.00 H new ATOM 1063 N GLY A 82 -15.609 20.087 11.107 1.00 0.00 N ATOM 1064 CA GLY A 82 -17.070 20.387 11.431 1.00 0.00 C ATOM 1065 C GLY A 82 -17.734 19.479 12.449 1.00 0.00 C ATOM 1066 O GLY A 82 -18.980 19.402 12.573 1.00 0.00 O ATOM 0 H GLY A 82 -14.948 20.695 11.591 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -17.136 21.413 11.793 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -17.643 20.339 10.505 1.00 0.00 H new ATOM 1070 N ARG A 83 -16.894 18.932 13.290 1.00 0.00 N ATOM 1071 CA ARG A 83 -17.387 18.041 14.307 1.00 0.00 C ATOM 1072 C ARG A 83 -17.094 18.543 15.715 1.00 0.00 C ATOM 1073 O ARG A 83 -16.009 19.051 15.952 1.00 0.00 O ATOM 1074 CB ARG A 83 -16.724 16.693 14.128 1.00 0.00 C ATOM 1075 CG ARG A 83 -16.973 16.129 12.711 1.00 0.00 C ATOM 1076 CD ARG A 83 -18.500 15.722 12.412 1.00 0.00 C ATOM 1077 NE ARG A 83 -18.521 15.153 11.023 1.00 0.00 N ATOM 1078 CZ ARG A 83 -18.207 13.890 10.785 1.00 0.00 C ATOM 1079 NH1 ARG A 83 -18.369 12.871 11.640 1.00 0.00 N ATOM 1080 NH2 ARG A 83 -18.137 13.448 9.568 1.00 0.00 N ATOM 0 H ARG A 83 -15.885 19.084 13.292 1.00 0.00 H new ATOM 0 HA ARG A 83 -18.469 17.977 14.196 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -15.652 16.787 14.301 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -17.107 15.995 14.872 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -16.658 16.872 11.978 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -16.342 15.252 12.567 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -18.856 14.990 13.137 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -19.155 16.590 12.486 1.00 0.00 H new ATOM 0 HE ARG A 83 -18.784 15.755 10.243 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -18.765 13.039 12.565 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -18.096 11.927 11.366 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -18.325 14.075 8.786 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -17.894 12.473 9.393 1.00 0.00 H new ATOM 1094 N VAL A 84 -17.942 18.213 16.681 1.00 0.00 N ATOM 1095 CA VAL A 84 -17.692 18.608 18.077 1.00 0.00 C ATOM 1096 C VAL A 84 -17.119 17.491 18.915 1.00 0.00 C ATOM 1097 O VAL A 84 -17.619 16.345 19.023 1.00 0.00 O ATOM 1098 CB VAL A 84 -18.948 19.214 18.723 1.00 0.00 C ATOM 1099 CG1 VAL A 84 -18.682 19.742 20.151 1.00 0.00 C ATOM 1100 CG2 VAL A 84 -19.405 20.413 17.818 1.00 0.00 C ATOM 0 H VAL A 84 -18.800 17.680 16.535 1.00 0.00 H new ATOM 0 HA VAL A 84 -16.926 19.383 18.043 1.00 0.00 H new ATOM 0 HB VAL A 84 -19.710 18.438 18.802 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -19.601 20.160 20.562 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -18.341 18.923 20.784 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -17.916 20.517 20.116 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -20.297 20.871 18.244 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -18.607 21.153 17.765 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -19.629 20.048 16.816 1.00 0.00 H new ATOM 1110 N TYR A 85 -15.991 17.906 19.523 1.00 0.00 N ATOM 1111 CA TYR A 85 -15.136 17.064 20.343 1.00 0.00 C ATOM 1112 C TYR A 85 -14.987 17.812 21.649 1.00 0.00 C ATOM 1113 O TYR A 85 -15.303 18.983 21.662 1.00 0.00 O ATOM 1114 CB TYR A 85 -13.665 16.910 19.717 1.00 0.00 C ATOM 1115 CG TYR A 85 -13.349 15.925 18.603 1.00 0.00 C ATOM 1116 CD1 TYR A 85 -12.725 14.670 18.873 1.00 0.00 C ATOM 1117 CD2 TYR A 85 -14.009 16.073 17.393 1.00 0.00 C ATOM 1118 CE1 TYR A 85 -12.717 13.719 17.882 1.00 0.00 C ATOM 1119 CE2 TYR A 85 -13.892 15.156 16.377 1.00 0.00 C ATOM 1120 CZ TYR A 85 -13.381 13.901 16.659 1.00 0.00 C ATOM 1121 OH TYR A 85 -13.376 12.886 15.733 1.00 0.00 O ATOM 0 H TYR A 85 -15.651 18.865 19.448 1.00 0.00 H new ATOM 0 HA TYR A 85 -15.570 16.068 20.435 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -13.377 17.896 19.352 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -12.998 16.669 20.545 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -12.270 14.473 19.833 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -14.637 16.939 17.244 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -12.180 12.797 18.050 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -14.195 15.411 15.372 1.00 0.00 H new ATOM 0 HH TYR A 85 -13.879 13.165 14.939 1.00 0.00 H new ATOM 1131 N THR A 86 -14.586 17.197 22.791 1.00 0.00 N ATOM 1132 CA THR A 86 -14.467 17.931 24.044 1.00 0.00 C ATOM 1133 C THR A 86 -12.988 17.765 24.390 1.00 0.00 C ATOM 1134 O THR A 86 -12.391 16.726 24.172 1.00 0.00 O ATOM 1135 CB THR A 86 -15.342 17.402 25.239 1.00 0.00 C ATOM 1136 OG1 THR A 86 -16.683 17.202 24.757 1.00 0.00 O ATOM 1137 CG2 THR A 86 -15.431 18.380 26.462 1.00 0.00 C ATOM 0 H THR A 86 -14.346 16.208 22.854 1.00 0.00 H new ATOM 0 HA THR A 86 -14.822 18.952 23.908 1.00 0.00 H new ATOM 0 HB THR A 86 -14.861 16.489 25.589 1.00 0.00 H new ATOM 0 HG1 THR A 86 -17.247 16.870 25.487 1.00 0.00 H new ATOM 0 HG21 THR A 86 -16.053 17.936 27.239 1.00 0.00 H new ATOM 0 HG22 THR A 86 -14.431 18.561 26.857 1.00 0.00 H new ATOM 0 HG23 THR A 86 -15.870 19.325 26.141 1.00 0.00 H new ATOM 1145 N GLY A 87 -12.353 18.826 24.894 1.00 0.00 N ATOM 1146 CA GLY A 87 -10.965 18.775 25.384 1.00 0.00 C ATOM 1147 C GLY A 87 -10.731 19.717 26.625 1.00 0.00 C ATOM 1148 O GLY A 87 -11.646 20.273 27.232 1.00 0.00 O ATOM 0 H GLY A 87 -12.783 19.747 24.976 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -10.717 17.750 25.658 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -10.288 19.063 24.580 1.00 0.00 H new ATOM 1152 N LYS A 88 -9.447 19.797 27.010 1.00 0.00 N ATOM 1153 CA LYS A 88 -8.952 20.653 28.113 1.00 0.00 C ATOM 1154 C LYS A 88 -7.776 21.508 27.665 1.00 0.00 C ATOM 1155 O LYS A 88 -6.839 21.067 27.002 1.00 0.00 O ATOM 1156 CB LYS A 88 -8.502 19.842 29.393 1.00 0.00 C ATOM 1157 CG LYS A 88 -9.757 19.303 30.086 1.00 0.00 C ATOM 1158 CD LYS A 88 -9.411 18.523 31.408 1.00 0.00 C ATOM 1159 CE LYS A 88 -8.349 17.369 31.314 1.00 0.00 C ATOM 1160 NZ LYS A 88 -8.740 16.278 30.386 1.00 0.00 N ATOM 0 H LYS A 88 -8.706 19.261 26.558 1.00 0.00 H new ATOM 0 HA LYS A 88 -9.804 21.276 28.383 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -7.842 19.022 29.110 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -7.940 20.484 30.071 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -10.427 20.131 30.318 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -10.292 18.642 29.404 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -9.057 19.247 32.142 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -10.335 18.098 31.799 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -7.397 17.788 30.989 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -8.190 16.950 32.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -7.996 15.551 30.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -9.633 15.853 30.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -8.865 16.665 29.429 1.00 0.00 H new ATOM 1174 N VAL A 89 -7.829 22.749 28.119 1.00 0.00 N ATOM 1175 CA VAL A 89 -6.792 23.697 27.730 1.00 0.00 C ATOM 1176 C VAL A 89 -5.585 23.408 28.601 1.00 0.00 C ATOM 1177 O VAL A 89 -5.695 23.082 29.793 1.00 0.00 O ATOM 1178 CB VAL A 89 -7.231 25.118 27.978 1.00 0.00 C ATOM 1179 CG1 VAL A 89 -6.210 26.155 27.481 1.00 0.00 C ATOM 1180 CG2 VAL A 89 -8.619 25.391 27.284 1.00 0.00 C ATOM 0 H VAL A 89 -8.552 23.118 28.737 1.00 0.00 H new ATOM 0 HA VAL A 89 -6.574 23.590 26.667 1.00 0.00 H new ATOM 0 HB VAL A 89 -7.317 25.228 29.059 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -6.581 27.159 27.687 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -5.261 26.006 27.996 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -6.063 26.036 26.408 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -8.923 26.421 27.472 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -8.527 25.230 26.210 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -9.369 24.712 27.690 1.00 0.00 H new ATOM 1190 N THR A 90 -4.431 23.445 27.951 1.00 0.00 N ATOM 1191 CA THR A 90 -3.186 23.053 28.598 1.00 0.00 C ATOM 1192 C THR A 90 -2.254 24.191 28.458 1.00 0.00 C ATOM 1193 O THR A 90 -1.481 24.349 29.404 1.00 0.00 O ATOM 1194 CB THR A 90 -2.557 21.749 28.033 1.00 0.00 C ATOM 1195 OG1 THR A 90 -1.178 21.641 28.489 1.00 0.00 O ATOM 1196 CG2 THR A 90 -2.609 21.693 26.487 1.00 0.00 C ATOM 0 H THR A 90 -4.330 23.741 26.980 1.00 0.00 H new ATOM 0 HA THR A 90 -3.395 22.821 29.642 1.00 0.00 H new ATOM 0 HB THR A 90 -3.143 20.909 28.404 1.00 0.00 H new ATOM 0 HG1 THR A 90 -0.780 20.818 28.135 1.00 0.00 H new ATOM 0 HG21 THR A 90 -2.157 20.763 26.141 1.00 0.00 H new ATOM 0 HG22 THR A 90 -3.647 21.738 26.156 1.00 0.00 H new ATOM 0 HG23 THR A 90 -2.060 22.539 26.074 1.00 0.00 H new ATOM 1204 N ARG A 91 -2.315 25.056 27.417 1.00 0.00 N ATOM 1205 CA ARG A 91 -1.334 26.076 27.406 1.00 0.00 C ATOM 1206 C ARG A 91 -1.962 27.345 26.862 1.00 0.00 C ATOM 1207 O ARG A 91 -2.793 27.266 25.959 1.00 0.00 O ATOM 1208 CB ARG A 91 -0.112 25.704 26.502 1.00 0.00 C ATOM 1209 CG ARG A 91 0.863 24.617 27.073 1.00 0.00 C ATOM 1210 CD ARG A 91 2.202 24.543 26.265 1.00 0.00 C ATOM 1211 NE ARG A 91 1.847 24.416 24.846 1.00 0.00 N ATOM 1212 CZ ARG A 91 1.371 23.317 24.224 1.00 0.00 C ATOM 1213 NH1 ARG A 91 0.962 22.246 24.851 1.00 0.00 N ATOM 1214 NH2 ARG A 91 1.163 23.381 22.937 1.00 0.00 N ATOM 0 H ARG A 91 -2.987 25.047 26.650 1.00 0.00 H new ATOM 0 HA ARG A 91 -0.975 26.210 28.427 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -0.490 25.355 25.541 1.00 0.00 H new ATOM 0 HB3 ARG A 91 0.461 26.611 26.309 1.00 0.00 H new ATOM 0 HG2 ARG A 91 1.082 24.840 28.117 1.00 0.00 H new ATOM 0 HG3 ARG A 91 0.373 23.644 27.051 1.00 0.00 H new ATOM 0 HD2 ARG A 91 2.802 25.437 26.433 1.00 0.00 H new ATOM 0 HD3 ARG A 91 2.800 23.692 26.589 1.00 0.00 H new ATOM 0 HE ARG A 91 1.974 25.247 24.269 1.00 0.00 H new ATOM 0 HH11 ARG A 91 0.992 22.209 25.870 1.00 0.00 H new ATOM 0 HH12 ARG A 91 0.613 21.447 24.322 1.00 0.00 H new ATOM 0 HH21 ARG A 91 1.360 24.244 22.431 1.00 0.00 H new ATOM 0 HH22 ARG A 91 0.804 22.568 22.437 1.00 0.00 H new ATOM 1228 N ILE A 92 -1.557 28.537 27.335 1.00 0.00 N ATOM 1229 CA ILE A 92 -2.008 29.797 26.599 1.00 0.00 C ATOM 1230 C ILE A 92 -0.867 30.556 25.922 1.00 0.00 C ATOM 1231 O ILE A 92 0.167 30.575 26.521 1.00 0.00 O ATOM 1232 CB ILE A 92 -2.920 30.721 27.412 1.00 0.00 C ATOM 1233 CG1 ILE A 92 -4.252 29.944 27.655 1.00 0.00 C ATOM 1234 CG2 ILE A 92 -3.206 32.104 26.636 1.00 0.00 C ATOM 1235 CD1 ILE A 92 -5.004 30.636 28.845 1.00 0.00 C ATOM 0 H ILE A 92 -0.966 28.684 28.154 1.00 0.00 H new ATOM 0 HA ILE A 92 -2.637 29.410 25.797 1.00 0.00 H new ATOM 0 HB ILE A 92 -2.441 30.988 28.354 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -4.869 29.954 26.756 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -4.047 28.899 27.889 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -3.856 32.734 27.243 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -2.264 32.622 26.456 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -3.692 31.893 25.683 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -5.941 30.113 29.037 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -4.380 30.603 29.738 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -5.215 31.674 28.588 1.00 0.00 H new ATOM 1247 N VAL A 93 -1.079 31.091 24.645 1.00 0.00 N ATOM 1248 CA VAL A 93 -0.073 31.862 23.889 1.00 0.00 C ATOM 1249 C VAL A 93 -0.804 33.149 23.461 1.00 0.00 C ATOM 1250 O VAL A 93 -2.024 33.217 23.539 1.00 0.00 O ATOM 1251 CB VAL A 93 0.481 31.184 22.580 1.00 0.00 C ATOM 1252 CG1 VAL A 93 1.573 30.130 22.996 1.00 0.00 C ATOM 1253 CG2 VAL A 93 -0.646 30.454 21.821 1.00 0.00 C ATOM 0 H VAL A 93 -1.960 30.981 24.143 1.00 0.00 H new ATOM 0 HA VAL A 93 0.796 31.989 24.534 1.00 0.00 H new ATOM 0 HB VAL A 93 0.900 31.952 21.930 1.00 0.00 H new ATOM 0 HG11 VAL A 93 1.971 29.647 22.104 1.00 0.00 H new ATOM 0 HG12 VAL A 93 2.381 30.633 23.527 1.00 0.00 H new ATOM 0 HG13 VAL A 93 1.124 29.378 23.646 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -0.239 29.994 20.921 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -1.075 29.683 22.461 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -1.421 31.169 21.545 1.00 0.00 H new ATOM 1263 N ASP A 94 -0.108 34.102 22.869 1.00 0.00 N ATOM 1264 CA ASP A 94 -0.687 35.381 22.444 1.00 0.00 C ATOM 1265 C ASP A 94 -1.729 35.369 21.313 1.00 0.00 C ATOM 1266 O ASP A 94 -2.477 36.330 21.149 1.00 0.00 O ATOM 1267 CB ASP A 94 0.553 36.206 21.946 1.00 0.00 C ATOM 1268 CG ASP A 94 1.194 37.078 23.057 1.00 0.00 C ATOM 1269 OD1 ASP A 94 2.343 37.472 22.857 1.00 0.00 O ATOM 1270 OD2 ASP A 94 0.535 37.361 24.076 1.00 0.00 O ATOM 0 H ASP A 94 0.887 34.017 22.663 1.00 0.00 H new ATOM 0 HA ASP A 94 -1.250 35.774 23.291 1.00 0.00 H new ATOM 0 HB2 ASP A 94 1.304 35.520 21.553 1.00 0.00 H new ATOM 0 HB3 ASP A 94 0.246 36.849 21.121 1.00 0.00 H new ATOM 1275 N PHE A 95 -1.775 34.281 20.540 1.00 0.00 N ATOM 1276 CA PHE A 95 -2.724 34.117 19.416 1.00 0.00 C ATOM 1277 C PHE A 95 -3.903 33.174 19.790 1.00 0.00 C ATOM 1278 O PHE A 95 -4.817 32.986 18.980 1.00 0.00 O ATOM 1279 CB PHE A 95 -2.002 33.821 18.089 1.00 0.00 C ATOM 1280 CG PHE A 95 -0.982 32.720 18.260 1.00 0.00 C ATOM 1281 CD1 PHE A 95 0.391 32.947 18.532 1.00 0.00 C ATOM 1282 CD2 PHE A 95 -1.376 31.410 17.948 1.00 0.00 C ATOM 1283 CE1 PHE A 95 1.210 31.824 18.756 1.00 0.00 C ATOM 1284 CE2 PHE A 95 -0.547 30.319 18.100 1.00 0.00 C ATOM 1285 CZ PHE A 95 0.777 30.503 18.463 1.00 0.00 C ATOM 0 H PHE A 95 -1.156 33.481 20.670 1.00 0.00 H new ATOM 0 HA PHE A 95 -3.213 35.072 19.225 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -2.730 33.532 17.331 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -1.510 34.725 17.730 1.00 0.00 H new ATOM 0 HD1 PHE A 95 0.795 33.948 18.566 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -2.375 31.249 17.571 1.00 0.00 H new ATOM 0 HE1 PHE A 95 2.199 31.971 19.164 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -0.929 29.322 17.936 1.00 0.00 H new ATOM 0 HZ PHE A 95 1.459 29.668 18.522 1.00 0.00 H new ATOM 1295 N GLY A 96 -3.980 32.626 21.029 1.00 0.00 N ATOM 1296 CA GLY A 96 -4.857 31.480 21.213 1.00 0.00 C ATOM 1297 C GLY A 96 -4.405 30.571 22.337 1.00 0.00 C ATOM 1298 O GLY A 96 -3.500 30.910 23.076 1.00 0.00 O ATOM 0 H GLY A 96 -3.475 32.944 21.856 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -5.868 31.831 21.420 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -4.901 30.909 20.285 1.00 0.00 H new ATOM 1302 N ALA A 97 -5.098 29.430 22.428 1.00 0.00 N ATOM 1303 CA ALA A 97 -4.825 28.408 23.472 1.00 0.00 C ATOM 1304 C ALA A 97 -4.817 26.978 22.988 1.00 0.00 C ATOM 1305 O ALA A 97 -5.768 26.551 22.350 1.00 0.00 O ATOM 1306 CB ALA A 97 -5.910 28.537 24.502 1.00 0.00 C ATOM 0 H ALA A 97 -5.857 29.181 21.793 1.00 0.00 H new ATOM 0 HA ALA A 97 -3.820 28.602 23.848 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -5.751 27.803 25.292 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -5.889 29.540 24.929 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -6.879 28.362 24.034 1.00 0.00 H new ATOM 1312 N PHE A 98 -3.737 26.261 23.435 1.00 0.00 N ATOM 1313 CA PHE A 98 -3.531 24.830 23.121 1.00 0.00 C ATOM 1314 C PHE A 98 -4.383 23.984 24.035 1.00 0.00 C ATOM 1315 O PHE A 98 -4.377 24.123 25.236 1.00 0.00 O ATOM 1316 CB PHE A 98 -2.067 24.277 23.033 1.00 0.00 C ATOM 1317 CG PHE A 98 -1.415 25.095 21.954 1.00 0.00 C ATOM 1318 CD1 PHE A 98 -0.639 26.175 22.331 1.00 0.00 C ATOM 1319 CD2 PHE A 98 -1.597 24.806 20.596 1.00 0.00 C ATOM 1320 CE1 PHE A 98 0.053 26.946 21.361 1.00 0.00 C ATOM 1321 CE2 PHE A 98 -0.919 25.593 19.631 1.00 0.00 C ATOM 1322 CZ PHE A 98 -0.128 26.696 20.037 1.00 0.00 C ATOM 0 H PHE A 98 -3.001 26.664 24.015 1.00 0.00 H new ATOM 0 HA PHE A 98 -3.846 24.756 22.080 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -1.544 24.386 23.983 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -2.059 23.216 22.785 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -0.558 26.435 23.376 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -2.243 23.997 20.289 1.00 0.00 H new ATOM 0 HE1 PHE A 98 0.724 27.732 21.675 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -1.006 25.351 18.582 1.00 0.00 H new ATOM 0 HZ PHE A 98 0.330 27.336 19.297 1.00 0.00 H new ATOM 1332 N VAL A 99 -5.044 23.040 23.384 1.00 0.00 N ATOM 1333 CA VAL A 99 -6.056 22.180 23.934 1.00 0.00 C ATOM 1334 C VAL A 99 -5.596 20.771 23.624 1.00 0.00 C ATOM 1335 O VAL A 99 -5.342 20.379 22.463 1.00 0.00 O ATOM 1336 CB VAL A 99 -7.421 22.474 23.304 1.00 0.00 C ATOM 1337 CG1 VAL A 99 -8.493 21.353 23.626 1.00 0.00 C ATOM 1338 CG2 VAL A 99 -7.877 23.824 23.925 1.00 0.00 C ATOM 0 H VAL A 99 -4.870 22.850 22.397 1.00 0.00 H new ATOM 0 HA VAL A 99 -6.181 22.331 25.006 1.00 0.00 H new ATOM 0 HB VAL A 99 -7.336 22.507 22.218 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -9.442 21.611 23.156 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -8.145 20.395 23.239 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -8.631 21.280 24.705 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -8.850 24.100 23.520 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -7.951 23.720 25.008 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -7.150 24.600 23.684 1.00 0.00 H new ATOM 1348 N ALA A 100 -5.625 19.962 24.673 1.00 0.00 N ATOM 1349 CA ALA A 100 -5.405 18.511 24.558 1.00 0.00 C ATOM 1350 C ALA A 100 -6.825 17.828 24.478 1.00 0.00 C ATOM 1351 O ALA A 100 -7.649 18.064 25.354 1.00 0.00 O ATOM 1352 CB ALA A 100 -4.775 18.073 25.897 1.00 0.00 C ATOM 0 H ALA A 100 -5.800 20.281 25.626 1.00 0.00 H new ATOM 0 HA ALA A 100 -4.788 18.252 23.697 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -4.586 17.000 25.876 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -3.835 18.604 26.048 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -5.458 18.305 26.714 1.00 0.00 H new ATOM 1358 N ILE A 101 -7.076 17.046 23.447 1.00 0.00 N ATOM 1359 CA ILE A 101 -8.366 16.371 23.147 1.00 0.00 C ATOM 1360 C ILE A 101 -8.124 14.884 23.320 1.00 0.00 C ATOM 1361 O ILE A 101 -7.039 14.392 23.078 1.00 0.00 O ATOM 1362 CB ILE A 101 -8.839 16.750 21.752 1.00 0.00 C ATOM 1363 CG1 ILE A 101 -9.225 18.239 21.845 1.00 0.00 C ATOM 1364 CG2 ILE A 101 -10.128 15.945 21.379 1.00 0.00 C ATOM 1365 CD1 ILE A 101 -9.604 18.814 20.446 1.00 0.00 C ATOM 0 H ILE A 101 -6.363 16.840 22.748 1.00 0.00 H new ATOM 0 HA ILE A 101 -9.166 16.681 23.819 1.00 0.00 H new ATOM 0 HB ILE A 101 -8.070 16.546 21.007 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -10.065 18.357 22.529 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -8.393 18.807 22.261 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -10.456 16.226 20.378 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -9.910 14.877 21.403 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -10.918 16.170 22.096 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -9.871 19.866 20.545 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -8.754 18.718 19.771 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -10.452 18.261 20.043 1.00 0.00 H new ATOM 1377 N GLY A 102 -9.131 14.156 23.814 1.00 0.00 N ATOM 1378 CA GLY A 102 -9.009 12.732 24.073 1.00 0.00 C ATOM 1379 C GLY A 102 -8.507 11.875 22.907 1.00 0.00 C ATOM 1380 O GLY A 102 -8.874 11.993 21.757 1.00 0.00 O ATOM 0 H GLY A 102 -10.047 14.543 24.042 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -8.333 12.594 24.916 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -9.984 12.355 24.381 1.00 0.00 H new ATOM 1384 N GLY A 103 -7.573 10.987 23.280 1.00 0.00 N ATOM 1385 CA GLY A 103 -6.842 10.092 22.407 1.00 0.00 C ATOM 1386 C GLY A 103 -5.442 10.603 22.054 1.00 0.00 C ATOM 1387 O GLY A 103 -4.786 9.962 21.246 1.00 0.00 O ATOM 0 H GLY A 103 -7.301 10.878 24.257 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -6.756 9.117 22.887 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -7.411 9.946 21.489 1.00 0.00 H new ATOM 1391 N GLY A 104 -4.995 11.713 22.622 1.00 0.00 N ATOM 1392 CA GLY A 104 -3.613 12.137 22.474 1.00 0.00 C ATOM 1393 C GLY A 104 -3.450 13.216 21.485 1.00 0.00 C ATOM 1394 O GLY A 104 -2.431 13.226 20.851 1.00 0.00 O ATOM 0 H GLY A 104 -5.570 12.336 23.189 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -3.236 12.475 23.439 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -3.005 11.282 22.176 1.00 0.00 H new ATOM 1398 N LYS A 105 -4.473 14.054 21.367 1.00 0.00 N ATOM 1399 CA LYS A 105 -4.630 15.002 20.245 1.00 0.00 C ATOM 1400 C LYS A 105 -4.701 16.510 20.599 1.00 0.00 C ATOM 1401 O LYS A 105 -5.612 16.968 21.292 1.00 0.00 O ATOM 1402 CB LYS A 105 -6.051 14.730 19.677 1.00 0.00 C ATOM 1403 CG LYS A 105 -6.244 13.322 19.064 1.00 0.00 C ATOM 1404 CD LYS A 105 -5.704 13.253 17.616 1.00 0.00 C ATOM 1405 CE LYS A 105 -5.983 11.898 16.886 1.00 0.00 C ATOM 1406 NZ LYS A 105 -5.037 11.718 15.706 1.00 0.00 N ATOM 0 H LYS A 105 -5.230 14.103 22.049 1.00 0.00 H new ATOM 0 HA LYS A 105 -3.759 14.843 19.610 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -6.779 14.866 20.477 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -6.272 15.477 18.914 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -5.731 12.583 19.680 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -7.303 13.063 19.071 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -6.149 14.062 17.037 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -4.628 13.427 17.634 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -5.862 11.071 17.585 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -7.016 11.872 16.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -5.238 10.813 15.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -5.172 12.497 15.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -4.054 11.720 16.046 1.00 0.00 H new ATOM 1420 N GLU A 106 -3.722 17.249 20.082 1.00 0.00 N ATOM 1421 CA GLU A 106 -3.479 18.643 20.459 1.00 0.00 C ATOM 1422 C GLU A 106 -3.959 19.572 19.342 1.00 0.00 C ATOM 1423 O GLU A 106 -3.759 19.398 18.158 1.00 0.00 O ATOM 1424 CB GLU A 106 -1.952 18.974 20.914 1.00 0.00 C ATOM 1425 CG GLU A 106 -1.769 20.411 21.557 1.00 0.00 C ATOM 1426 CD GLU A 106 -0.290 20.579 22.134 1.00 0.00 C ATOM 1427 OE1 GLU A 106 -0.080 20.312 23.346 1.00 0.00 O ATOM 1428 OE2 GLU A 106 0.595 21.017 21.379 1.00 0.00 O ATOM 0 H GLU A 106 -3.068 16.896 19.383 1.00 0.00 H new ATOM 0 HA GLU A 106 -4.064 18.823 21.361 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -1.626 18.222 21.632 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -1.298 18.890 20.046 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -1.963 21.179 20.808 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -2.496 20.554 22.356 1.00 0.00 H new ATOM 1435 N GLY A 107 -4.634 20.610 19.763 1.00 0.00 N ATOM 1436 CA GLY A 107 -5.161 21.644 18.873 1.00 0.00 C ATOM 1437 C GLY A 107 -4.997 23.034 19.467 1.00 0.00 C ATOM 1438 O GLY A 107 -4.772 23.207 20.648 1.00 0.00 O ATOM 0 H GLY A 107 -4.843 20.775 20.748 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -4.646 21.595 17.913 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -6.216 21.453 18.679 1.00 0.00 H new ATOM 1442 N LEU A 108 -5.194 24.017 18.611 1.00 0.00 N ATOM 1443 CA LEU A 108 -5.179 25.399 18.956 1.00 0.00 C ATOM 1444 C LEU A 108 -6.595 25.952 18.778 1.00 0.00 C ATOM 1445 O LEU A 108 -7.303 25.624 17.824 1.00 0.00 O ATOM 1446 CB LEU A 108 -4.297 26.080 17.868 1.00 0.00 C ATOM 1447 CG LEU A 108 -4.253 27.646 17.698 1.00 0.00 C ATOM 1448 CD1 LEU A 108 -3.386 28.327 18.791 1.00 0.00 C ATOM 1449 CD2 LEU A 108 -3.617 27.987 16.309 1.00 0.00 C ATOM 0 H LEU A 108 -5.375 23.854 17.621 1.00 0.00 H new ATOM 0 HA LEU A 108 -4.824 25.564 19.973 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -3.272 25.752 18.042 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -4.605 25.667 16.908 1.00 0.00 H new ATOM 0 HG LEU A 108 -5.276 28.014 17.780 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -3.384 29.406 18.634 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -3.799 28.104 19.775 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -2.365 27.950 18.732 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -3.582 29.069 16.181 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -2.606 27.583 16.263 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -4.220 27.547 15.515 1.00 0.00 H new ATOM 1461 N VAL A 109 -6.993 26.713 19.759 1.00 0.00 N ATOM 1462 CA VAL A 109 -8.131 27.589 19.563 1.00 0.00 C ATOM 1463 C VAL A 109 -7.520 28.980 19.370 1.00 0.00 C ATOM 1464 O VAL A 109 -6.864 29.562 20.234 1.00 0.00 O ATOM 1465 CB VAL A 109 -9.070 27.648 20.796 1.00 0.00 C ATOM 1466 CG1 VAL A 109 -10.145 28.754 20.671 1.00 0.00 C ATOM 1467 CG2 VAL A 109 -9.722 26.240 21.036 1.00 0.00 C ATOM 0 H VAL A 109 -6.564 26.751 20.684 1.00 0.00 H new ATOM 0 HA VAL A 109 -8.733 27.233 18.727 1.00 0.00 H new ATOM 0 HB VAL A 109 -8.465 27.912 21.663 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -10.775 28.751 21.561 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -9.659 29.725 20.574 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -10.760 28.566 19.791 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -10.381 26.287 21.903 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -10.299 25.952 20.157 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -8.940 25.502 21.214 1.00 0.00 H new ATOM 1477 N HIS A 110 -7.729 29.508 18.189 1.00 0.00 N ATOM 1478 CA HIS A 110 -7.321 30.908 17.885 1.00 0.00 C ATOM 1479 C HIS A 110 -8.142 31.997 18.667 1.00 0.00 C ATOM 1480 O HIS A 110 -9.228 31.811 19.166 1.00 0.00 O ATOM 1481 CB HIS A 110 -7.426 31.157 16.359 1.00 0.00 C ATOM 1482 CG HIS A 110 -6.220 30.626 15.539 1.00 0.00 C ATOM 1483 ND1 HIS A 110 -5.109 31.411 15.219 1.00 0.00 N ATOM 1484 CD2 HIS A 110 -6.191 29.579 14.675 1.00 0.00 C ATOM 1485 CE1 HIS A 110 -4.468 30.864 14.215 1.00 0.00 C ATOM 1486 NE2 HIS A 110 -5.082 29.732 13.806 1.00 0.00 N ATOM 0 H HIS A 110 -8.173 29.017 17.413 1.00 0.00 H new ATOM 0 HA HIS A 110 -6.290 31.011 18.223 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -8.337 30.687 15.988 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -7.526 32.228 16.184 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -6.898 28.763 14.653 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -3.568 31.265 13.773 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -4.807 29.120 13.038 1.00 0.00 H new ATOM 1494 N ILE A 111 -7.558 33.200 18.609 1.00 0.00 N ATOM 1495 CA ILE A 111 -8.046 34.399 19.299 1.00 0.00 C ATOM 1496 C ILE A 111 -9.406 34.880 18.925 1.00 0.00 C ATOM 1497 O ILE A 111 -10.073 35.410 19.805 1.00 0.00 O ATOM 1498 CB ILE A 111 -6.990 35.531 19.329 1.00 0.00 C ATOM 1499 CG1 ILE A 111 -7.243 36.583 20.466 1.00 0.00 C ATOM 1500 CG2 ILE A 111 -6.863 36.270 17.961 1.00 0.00 C ATOM 1501 CD1 ILE A 111 -5.965 37.430 20.797 1.00 0.00 C ATOM 0 H ILE A 111 -6.711 33.370 18.067 1.00 0.00 H new ATOM 0 HA ILE A 111 -8.195 34.054 20.322 1.00 0.00 H new ATOM 0 HB ILE A 111 -6.050 35.022 19.541 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -8.050 37.251 20.165 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -7.576 36.067 21.366 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -6.109 37.053 18.039 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.569 35.559 17.189 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -7.822 36.715 17.697 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -6.195 38.142 21.590 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -5.164 36.767 21.126 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -5.646 37.970 19.906 1.00 0.00 H new ATOM 1513 N SER A 112 -9.815 34.700 17.696 1.00 0.00 N ATOM 1514 CA SER A 112 -11.214 35.047 17.309 1.00 0.00 C ATOM 1515 C SER A 112 -12.203 33.917 17.616 1.00 0.00 C ATOM 1516 O SER A 112 -13.437 34.079 17.372 1.00 0.00 O ATOM 1517 CB SER A 112 -11.193 35.340 15.783 1.00 0.00 C ATOM 1518 OG SER A 112 -10.678 34.252 15.016 1.00 0.00 O ATOM 0 H SER A 112 -9.238 34.327 16.942 1.00 0.00 H new ATOM 0 HA SER A 112 -11.551 35.909 17.885 1.00 0.00 H new ATOM 0 HB2 SER A 112 -12.205 35.567 15.448 1.00 0.00 H new ATOM 0 HB3 SER A 112 -10.588 36.228 15.597 1.00 0.00 H new ATOM 0 HG SER A 112 -10.689 34.488 14.065 1.00 0.00 H new ATOM 1524 N GLN A 113 -11.731 32.721 18.073 1.00 0.00 N ATOM 1525 CA GLN A 113 -12.606 31.567 18.139 1.00 0.00 C ATOM 1526 C GLN A 113 -13.058 31.136 19.519 1.00 0.00 C ATOM 1527 O GLN A 113 -13.550 30.022 19.685 1.00 0.00 O ATOM 1528 CB GLN A 113 -11.883 30.355 17.469 1.00 0.00 C ATOM 1529 CG GLN A 113 -11.554 30.529 15.948 1.00 0.00 C ATOM 1530 CD GLN A 113 -12.716 31.024 15.053 1.00 0.00 C ATOM 1531 OE1 GLN A 113 -13.856 30.502 15.132 1.00 0.00 O ATOM 1532 NE2 GLN A 113 -12.460 32.079 14.320 1.00 0.00 N ATOM 0 H GLN A 113 -10.775 32.557 18.387 1.00 0.00 H new ATOM 0 HA GLN A 113 -13.514 31.879 17.623 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -10.953 30.166 18.006 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -12.507 29.469 17.590 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -10.725 31.231 15.854 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -11.206 29.572 15.560 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -11.516 32.463 14.291 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -13.205 32.516 13.778 1.00 0.00 H new ATOM 1541 N ILE A 114 -12.857 32.033 20.482 1.00 0.00 N ATOM 1542 CA ILE A 114 -13.274 31.912 21.886 1.00 0.00 C ATOM 1543 C ILE A 114 -14.692 32.364 22.149 1.00 0.00 C ATOM 1544 O ILE A 114 -15.393 31.594 22.781 1.00 0.00 O ATOM 1545 CB ILE A 114 -12.276 32.712 22.777 1.00 0.00 C ATOM 1546 CG1 ILE A 114 -10.864 32.001 22.779 1.00 0.00 C ATOM 1547 CG2 ILE A 114 -12.867 32.826 24.226 1.00 0.00 C ATOM 1548 CD1 ILE A 114 -9.689 32.966 22.918 1.00 0.00 C ATOM 0 H ILE A 114 -12.373 32.912 20.299 1.00 0.00 H new ATOM 0 HA ILE A 114 -13.257 30.851 22.135 1.00 0.00 H new ATOM 0 HB ILE A 114 -12.136 33.717 22.378 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -10.831 31.282 23.598 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -10.751 31.436 21.854 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -12.176 33.384 24.858 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -13.825 33.345 24.189 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -13.011 31.828 24.640 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -8.755 32.405 22.911 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -9.696 33.670 22.086 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -9.777 33.513 23.856 1.00 0.00 H new ATOM 1560 N ALA A 115 -15.059 33.551 21.650 1.00 0.00 N ATOM 1561 CA ALA A 115 -16.370 34.140 21.801 1.00 0.00 C ATOM 1562 C ALA A 115 -16.788 34.816 20.510 1.00 0.00 C ATOM 1563 O ALA A 115 -15.991 35.111 19.610 1.00 0.00 O ATOM 1564 CB ALA A 115 -16.464 35.053 23.080 1.00 0.00 C ATOM 0 H ALA A 115 -14.420 34.138 21.114 1.00 0.00 H new ATOM 0 HA ALA A 115 -17.100 33.351 21.984 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -17.467 35.474 23.153 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -16.255 34.457 23.969 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -15.736 35.860 23.005 1.00 0.00 H new ATOM 1570 N ASP A 116 -18.085 35.116 20.437 1.00 0.00 N ATOM 1571 CA ASP A 116 -18.659 36.011 19.420 1.00 0.00 C ATOM 1572 C ASP A 116 -18.167 37.451 19.508 1.00 0.00 C ATOM 1573 O ASP A 116 -17.923 38.096 18.464 1.00 0.00 O ATOM 1574 CB ASP A 116 -20.153 35.965 19.643 1.00 0.00 C ATOM 1575 CG ASP A 116 -21.001 36.674 18.529 1.00 0.00 C ATOM 1576 OD1 ASP A 116 -20.731 36.322 17.385 1.00 0.00 O ATOM 1577 OD2 ASP A 116 -21.988 37.422 18.783 1.00 0.00 O ATOM 0 H ASP A 116 -18.777 34.743 21.087 1.00 0.00 H new ATOM 0 HA ASP A 116 -18.354 35.673 18.430 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -20.465 34.923 19.711 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -20.378 36.429 20.603 1.00 0.00 H new ATOM 1582 N LYS A 117 -17.906 37.911 20.740 1.00 0.00 N ATOM 1583 CA LYS A 117 -17.178 39.158 20.871 1.00 0.00 C ATOM 1584 C LYS A 117 -15.678 39.040 20.560 1.00 0.00 C ATOM 1585 O LYS A 117 -15.040 37.999 20.703 1.00 0.00 O ATOM 1586 CB LYS A 117 -17.339 39.834 22.249 1.00 0.00 C ATOM 1587 CG LYS A 117 -18.804 40.328 22.328 1.00 0.00 C ATOM 1588 CD LYS A 117 -19.016 40.929 23.729 1.00 0.00 C ATOM 1589 CE LYS A 117 -20.551 41.344 23.960 1.00 0.00 C ATOM 1590 NZ LYS A 117 -21.382 40.119 23.937 1.00 0.00 N ATOM 0 H LYS A 117 -18.176 37.458 21.613 1.00 0.00 H new ATOM 0 HA LYS A 117 -17.645 39.788 20.114 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -17.123 39.131 23.054 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -16.643 40.666 22.357 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -18.999 41.074 21.558 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -19.496 39.504 22.156 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -18.715 40.206 24.487 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -18.378 41.804 23.852 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -20.664 41.859 24.914 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -20.876 42.036 23.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -22.321 40.329 24.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -21.484 39.787 22.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -20.925 39.379 24.507 1.00 0.00 H new ATOM 1604 N ARG A 118 -15.164 40.133 20.046 1.00 0.00 N ATOM 1605 CA ARG A 118 -13.717 40.128 19.744 1.00 0.00 C ATOM 1606 C ARG A 118 -12.885 40.136 20.998 1.00 0.00 C ATOM 1607 O ARG A 118 -13.246 40.804 21.974 1.00 0.00 O ATOM 1608 CB ARG A 118 -13.328 41.370 18.904 1.00 0.00 C ATOM 1609 CG ARG A 118 -13.711 41.238 17.376 1.00 0.00 C ATOM 1610 CD ARG A 118 -13.717 39.738 16.832 1.00 0.00 C ATOM 1611 NE ARG A 118 -14.178 39.791 15.424 1.00 0.00 N ATOM 1612 CZ ARG A 118 -15.001 38.960 14.755 1.00 0.00 C ATOM 1613 NH1 ARG A 118 -15.578 37.929 15.316 1.00 0.00 N ATOM 1614 NH2 ARG A 118 -15.230 39.167 13.424 1.00 0.00 N ATOM 0 H ARG A 118 -15.669 40.993 19.833 1.00 0.00 H new ATOM 0 HA ARG A 118 -13.520 39.213 19.185 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -13.820 42.249 19.320 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -12.254 41.535 18.989 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -14.698 41.673 17.221 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -13.008 41.825 16.785 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -12.721 39.300 16.896 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -14.379 39.113 17.431 1.00 0.00 H new ATOM 0 HE ARG A 118 -13.818 40.575 14.880 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -15.412 37.726 16.302 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -16.194 37.328 14.768 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -14.779 39.946 12.944 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -15.852 38.542 12.910 1.00 0.00 H new ATOM 1628 N VAL A 119 -11.743 39.440 20.922 1.00 0.00 N ATOM 1629 CA VAL A 119 -10.832 39.317 22.055 1.00 0.00 C ATOM 1630 C VAL A 119 -9.499 40.060 21.776 1.00 0.00 C ATOM 1631 O VAL A 119 -8.909 40.021 20.725 1.00 0.00 O ATOM 1632 CB VAL A 119 -10.754 37.840 22.375 1.00 0.00 C ATOM 1633 CG1 VAL A 119 -9.542 37.557 23.324 1.00 0.00 C ATOM 1634 CG2 VAL A 119 -12.093 37.333 22.993 1.00 0.00 C ATOM 0 H VAL A 119 -11.432 38.953 20.081 1.00 0.00 H new ATOM 0 HA VAL A 119 -11.179 39.818 22.959 1.00 0.00 H new ATOM 0 HB VAL A 119 -10.595 37.289 21.448 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -9.496 36.491 23.547 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -8.618 37.866 22.836 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -9.667 38.117 24.251 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -12.012 36.269 23.214 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -12.299 37.880 23.913 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -12.905 37.495 22.284 1.00 0.00 H new ATOM 1644 N GLU A 120 -9.006 40.868 22.780 1.00 0.00 N ATOM 1645 CA GLU A 120 -7.762 41.634 22.673 1.00 0.00 C ATOM 1646 C GLU A 120 -6.602 40.787 23.247 1.00 0.00 C ATOM 1647 O GLU A 120 -5.570 40.672 22.562 1.00 0.00 O ATOM 1648 CB GLU A 120 -7.733 42.973 23.453 1.00 0.00 C ATOM 1649 CG GLU A 120 -8.751 44.048 22.888 1.00 0.00 C ATOM 1650 CD GLU A 120 -8.517 45.474 23.421 1.00 0.00 C ATOM 1651 OE1 GLU A 120 -7.483 46.035 23.099 1.00 0.00 O ATOM 1652 OE2 GLU A 120 -9.472 46.035 23.991 1.00 0.00 O ATOM 0 H GLU A 120 -9.480 40.988 23.675 1.00 0.00 H new ATOM 0 HA GLU A 120 -7.672 41.865 21.612 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -7.963 42.780 24.501 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -6.724 43.384 23.418 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -8.682 44.062 21.800 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -9.766 43.739 23.139 1.00 0.00 H new ATOM 1659 N LYS A 121 -6.846 40.094 24.408 1.00 0.00 N ATOM 1660 CA LYS A 121 -5.904 39.024 24.952 1.00 0.00 C ATOM 1661 C LYS A 121 -6.720 37.772 25.403 1.00 0.00 C ATOM 1662 O LYS A 121 -7.871 37.859 25.830 1.00 0.00 O ATOM 1663 CB LYS A 121 -5.007 39.558 26.141 1.00 0.00 C ATOM 1664 CG LYS A 121 -3.721 38.780 26.599 1.00 0.00 C ATOM 1665 CD LYS A 121 -2.479 39.182 25.749 1.00 0.00 C ATOM 1666 CE LYS A 121 -1.179 38.500 26.306 1.00 0.00 C ATOM 1667 NZ LYS A 121 0.043 39.302 25.940 1.00 0.00 N ATOM 0 H LYS A 121 -7.672 40.246 24.986 1.00 0.00 H new ATOM 0 HA LYS A 121 -5.227 38.745 24.145 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -4.692 40.567 25.874 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -5.654 39.647 27.014 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -3.525 38.986 27.651 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -3.892 37.707 26.510 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -2.633 38.889 24.711 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -2.360 40.265 25.760 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -1.247 38.407 27.390 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -1.091 37.491 25.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 0.664 39.387 26.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 0.556 38.823 25.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -0.246 40.250 25.625 1.00 0.00 H new ATOM 1681 N VAL A 122 -6.112 36.597 25.221 1.00 0.00 N ATOM 1682 CA VAL A 122 -6.822 35.319 25.470 1.00 0.00 C ATOM 1683 C VAL A 122 -7.164 35.076 26.941 1.00 0.00 C ATOM 1684 O VAL A 122 -8.176 34.432 27.305 1.00 0.00 O ATOM 1685 CB VAL A 122 -5.942 34.164 24.956 1.00 0.00 C ATOM 1686 CG1 VAL A 122 -6.598 32.799 25.202 1.00 0.00 C ATOM 1687 CG2 VAL A 122 -5.697 34.375 23.429 1.00 0.00 C ATOM 0 H VAL A 122 -5.147 36.493 24.908 1.00 0.00 H new ATOM 0 HA VAL A 122 -7.773 35.373 24.941 1.00 0.00 H new ATOM 0 HB VAL A 122 -4.997 34.169 25.499 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -5.947 32.010 24.826 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -6.757 32.659 26.271 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -7.556 32.757 24.684 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -5.075 33.566 23.045 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -6.652 34.378 22.904 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -5.192 35.328 23.270 1.00 0.00 H new ATOM 1697 N THR A 123 -6.313 35.626 27.817 1.00 0.00 N ATOM 1698 CA THR A 123 -6.501 35.451 29.244 1.00 0.00 C ATOM 1699 C THR A 123 -7.445 36.554 29.725 1.00 0.00 C ATOM 1700 O THR A 123 -7.496 36.799 30.927 1.00 0.00 O ATOM 1701 CB THR A 123 -5.150 35.553 30.065 1.00 0.00 C ATOM 1702 OG1 THR A 123 -4.266 36.449 29.401 1.00 0.00 O ATOM 1703 CG2 THR A 123 -4.458 34.190 30.260 1.00 0.00 C ATOM 0 H THR A 123 -5.501 36.187 27.558 1.00 0.00 H new ATOM 0 HA THR A 123 -6.904 34.452 29.411 1.00 0.00 H new ATOM 0 HB THR A 123 -5.402 35.923 31.059 1.00 0.00 H new ATOM 0 HG1 THR A 123 -3.429 36.517 29.906 1.00 0.00 H new ATOM 0 HG21 THR A 123 -3.539 34.327 30.829 1.00 0.00 H new ATOM 0 HG22 THR A 123 -5.124 33.518 30.802 1.00 0.00 H new ATOM 0 HG23 THR A 123 -4.221 33.760 29.287 1.00 0.00 H new ATOM 1711 N ASP A 124 -8.270 37.210 28.851 1.00 0.00 N ATOM 1712 CA ASP A 124 -9.429 37.961 29.360 1.00 0.00 C ATOM 1713 C ASP A 124 -10.691 37.033 29.530 1.00 0.00 C ATOM 1714 O ASP A 124 -11.603 37.346 30.255 1.00 0.00 O ATOM 1715 CB ASP A 124 -9.810 39.135 28.426 1.00 0.00 C ATOM 1716 CG ASP A 124 -8.677 40.166 28.252 1.00 0.00 C ATOM 1717 OD1 ASP A 124 -7.616 40.105 28.929 1.00 0.00 O ATOM 1718 OD2 ASP A 124 -8.968 41.050 27.441 1.00 0.00 O ATOM 0 H ASP A 124 -8.151 37.227 27.838 1.00 0.00 H new ATOM 0 HA ASP A 124 -9.129 38.354 30.331 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -10.085 38.739 27.449 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -10.691 39.637 28.825 1.00 0.00 H new ATOM 1723 N TYR A 125 -10.652 35.859 28.928 1.00 0.00 N ATOM 1724 CA TYR A 125 -11.693 34.835 28.944 1.00 0.00 C ATOM 1725 C TYR A 125 -11.132 33.506 29.415 1.00 0.00 C ATOM 1726 O TYR A 125 -11.328 33.222 30.573 1.00 0.00 O ATOM 1727 CB TYR A 125 -12.254 34.760 27.522 1.00 0.00 C ATOM 1728 CG TYR A 125 -13.058 36.005 27.216 1.00 0.00 C ATOM 1729 CD1 TYR A 125 -14.348 36.075 27.709 1.00 0.00 C ATOM 1730 CD2 TYR A 125 -12.479 37.133 26.688 1.00 0.00 C ATOM 1731 CE1 TYR A 125 -15.134 37.225 27.501 1.00 0.00 C ATOM 1732 CE2 TYR A 125 -13.243 38.289 26.481 1.00 0.00 C ATOM 1733 CZ TYR A 125 -14.563 38.396 26.983 1.00 0.00 C ATOM 1734 OH TYR A 125 -15.330 39.532 26.699 1.00 0.00 O ATOM 0 H TYR A 125 -9.842 35.572 28.378 1.00 0.00 H new ATOM 0 HA TYR A 125 -12.490 35.084 29.645 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -11.439 34.658 26.806 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -12.883 33.876 27.417 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -14.757 35.240 28.259 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -11.430 37.129 26.431 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -16.186 37.205 27.743 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -12.818 39.114 25.928 1.00 0.00 H new ATOM 0 HH TYR A 125 -14.749 40.239 26.348 1.00 0.00 H new ATOM 1744 N LEU A 126 -10.435 32.707 28.597 1.00 0.00 N ATOM 1745 CA LEU A 126 -10.002 31.308 28.951 1.00 0.00 C ATOM 1746 C LEU A 126 -8.893 31.307 30.019 1.00 0.00 C ATOM 1747 O LEU A 126 -7.995 32.166 30.047 1.00 0.00 O ATOM 1748 CB LEU A 126 -9.424 30.591 27.674 1.00 0.00 C ATOM 1749 CG LEU A 126 -10.387 30.449 26.504 1.00 0.00 C ATOM 1750 CD1 LEU A 126 -9.597 29.577 25.482 1.00 0.00 C ATOM 1751 CD2 LEU A 126 -11.734 29.658 26.755 1.00 0.00 C ATOM 0 H LEU A 126 -10.144 32.994 27.663 1.00 0.00 H new ATOM 0 HA LEU A 126 -10.880 30.790 29.338 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -8.548 31.144 27.335 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -9.082 29.597 27.962 1.00 0.00 H new ATOM 0 HG LEU A 126 -10.688 31.458 26.220 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -10.208 29.414 24.594 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -8.677 30.090 25.201 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -9.353 28.616 25.936 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -12.320 29.637 25.836 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -11.505 28.638 27.063 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -12.306 30.154 27.539 1.00 0.00 H new ATOM 1763 N GLN A 127 -8.792 30.227 30.840 1.00 0.00 N ATOM 1764 CA GLN A 127 -7.603 30.005 31.644 1.00 0.00 C ATOM 1765 C GLN A 127 -7.215 28.552 31.439 1.00 0.00 C ATOM 1766 O GLN A 127 -8.058 27.695 31.151 1.00 0.00 O ATOM 1767 CB GLN A 127 -7.843 30.279 33.164 1.00 0.00 C ATOM 1768 CG GLN A 127 -8.349 31.717 33.549 1.00 0.00 C ATOM 1769 CD GLN A 127 -7.264 32.784 33.457 1.00 0.00 C ATOM 1770 OE1 GLN A 127 -6.155 32.597 34.019 1.00 0.00 O ATOM 1771 NE2 GLN A 127 -7.517 33.937 32.828 1.00 0.00 N ATOM 0 H GLN A 127 -9.518 29.518 30.948 1.00 0.00 H new ATOM 0 HA GLN A 127 -6.818 30.694 31.333 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -8.569 29.553 33.531 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -6.910 30.093 33.695 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -9.175 31.991 32.893 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -8.743 31.696 34.565 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -8.419 34.083 32.374 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -6.808 34.670 32.802 1.00 0.00 H new ATOM 1780 N MET A 128 -5.912 28.301 31.589 1.00 0.00 N ATOM 1781 CA MET A 128 -5.358 26.907 31.419 1.00 0.00 C ATOM 1782 C MET A 128 -5.945 25.958 32.481 1.00 0.00 C ATOM 1783 O MET A 128 -5.943 26.325 33.650 1.00 0.00 O ATOM 1784 CB MET A 128 -3.793 26.768 31.586 1.00 0.00 C ATOM 1785 CG MET A 128 -2.938 27.801 30.701 1.00 0.00 C ATOM 1786 SD MET A 128 -1.116 27.745 30.850 1.00 0.00 S ATOM 1787 CE MET A 128 -0.992 28.041 32.676 1.00 0.00 C ATOM 0 H MET A 128 -5.216 29.009 31.822 1.00 0.00 H new ATOM 0 HA MET A 128 -5.632 26.659 30.394 1.00 0.00 H new ATOM 0 HB2 MET A 128 -3.538 26.910 32.636 1.00 0.00 H new ATOM 0 HB3 MET A 128 -3.500 25.752 31.321 1.00 0.00 H new ATOM 0 HG2 MET A 128 -3.194 27.637 29.654 1.00 0.00 H new ATOM 0 HG3 MET A 128 -3.264 28.810 30.955 1.00 0.00 H new ATOM 0 HE1 MET A 128 -0.144 28.694 32.882 1.00 0.00 H new ATOM 0 HE2 MET A 128 -1.908 28.514 33.031 1.00 0.00 H new ATOM 0 HE3 MET A 128 -0.852 27.090 33.190 1.00 0.00 H new ATOM 1797 N GLY A 129 -6.430 24.764 32.037 1.00 0.00 N ATOM 1798 CA GLY A 129 -7.174 23.850 32.922 1.00 0.00 C ATOM 1799 C GLY A 129 -8.705 23.873 32.714 1.00 0.00 C ATOM 1800 O GLY A 129 -9.381 23.053 33.315 1.00 0.00 O ATOM 0 H GLY A 129 -6.316 24.424 31.082 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -6.812 22.834 32.763 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -6.956 24.108 33.958 1.00 0.00 H new ATOM 1804 N GLN A 130 -9.221 24.677 31.778 1.00 0.00 N ATOM 1805 CA GLN A 130 -10.665 24.642 31.449 1.00 0.00 C ATOM 1806 C GLN A 130 -11.017 23.543 30.440 1.00 0.00 C ATOM 1807 O GLN A 130 -10.233 23.081 29.657 1.00 0.00 O ATOM 1808 CB GLN A 130 -11.252 26.020 31.010 1.00 0.00 C ATOM 1809 CG GLN A 130 -11.340 26.988 32.216 1.00 0.00 C ATOM 1810 CD GLN A 130 -12.022 28.316 31.785 1.00 0.00 C ATOM 1811 OE1 GLN A 130 -11.320 29.343 31.713 1.00 0.00 O ATOM 1812 NE2 GLN A 130 -13.288 28.345 31.477 1.00 0.00 N ATOM 0 H GLN A 130 -8.678 25.351 31.239 1.00 0.00 H new ATOM 0 HA GLN A 130 -11.150 24.393 32.393 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -10.625 26.456 30.232 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -12.243 25.878 30.579 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -11.906 26.525 33.024 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -10.341 27.192 32.603 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -13.848 27.495 31.542 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -13.719 29.218 31.171 1.00 0.00 H new ATOM 1821 N GLU A 131 -12.223 23.082 30.617 1.00 0.00 N ATOM 1822 CA GLU A 131 -12.816 22.058 29.741 1.00 0.00 C ATOM 1823 C GLU A 131 -13.759 22.743 28.760 1.00 0.00 C ATOM 1824 O GLU A 131 -14.653 23.533 29.125 1.00 0.00 O ATOM 1825 CB GLU A 131 -13.601 21.031 30.570 1.00 0.00 C ATOM 1826 CG GLU A 131 -13.969 19.776 29.684 1.00 0.00 C ATOM 1827 CD GLU A 131 -14.308 18.525 30.534 1.00 0.00 C ATOM 1828 OE1 GLU A 131 -14.534 18.653 31.733 1.00 0.00 O ATOM 1829 OE2 GLU A 131 -14.431 17.436 29.936 1.00 0.00 O ATOM 0 H GLU A 131 -12.840 23.393 31.368 1.00 0.00 H new ATOM 0 HA GLU A 131 -12.022 21.538 29.205 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -13.008 20.717 31.429 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -14.510 21.488 30.961 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -14.821 20.021 29.049 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -13.134 19.546 29.022 1.00 0.00 H new ATOM 1836 N VAL A 132 -13.501 22.461 27.486 1.00 0.00 N ATOM 1837 CA VAL A 132 -14.126 23.217 26.414 1.00 0.00 C ATOM 1838 C VAL A 132 -14.591 22.277 25.303 1.00 0.00 C ATOM 1839 O VAL A 132 -13.781 21.579 24.702 1.00 0.00 O ATOM 1840 CB VAL A 132 -13.083 24.184 25.796 1.00 0.00 C ATOM 1841 CG1 VAL A 132 -12.787 25.317 26.815 1.00 0.00 C ATOM 1842 CG2 VAL A 132 -11.731 23.415 25.429 1.00 0.00 C ATOM 0 H VAL A 132 -12.870 21.722 27.176 1.00 0.00 H new ATOM 0 HA VAL A 132 -14.975 23.762 26.827 1.00 0.00 H new ATOM 0 HB VAL A 132 -13.489 24.602 24.875 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -12.054 26.004 26.392 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -13.707 25.858 27.035 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -12.391 24.885 27.734 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -11.018 24.118 24.998 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -11.306 22.975 26.331 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -11.945 22.627 24.707 1.00 0.00 H new ATOM 1852 N PRO A 133 -15.864 22.261 24.983 1.00 0.00 N ATOM 1853 CA PRO A 133 -16.289 21.593 23.726 1.00 0.00 C ATOM 1854 C PRO A 133 -15.871 22.466 22.590 1.00 0.00 C ATOM 1855 O PRO A 133 -15.736 23.672 22.723 1.00 0.00 O ATOM 1856 CB PRO A 133 -17.838 21.357 23.906 1.00 0.00 C ATOM 1857 CG PRO A 133 -18.263 22.446 24.913 1.00 0.00 C ATOM 1858 CD PRO A 133 -17.038 22.622 25.848 1.00 0.00 C ATOM 0 HA PRO A 133 -15.835 20.626 23.509 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -18.370 21.457 22.960 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -18.049 20.357 24.286 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -18.511 23.379 24.406 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -19.148 22.143 25.473 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -16.962 23.645 26.217 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -17.105 21.972 26.720 1.00 0.00 H new ATOM 1866 N VAL A 134 -15.403 21.806 21.534 1.00 0.00 N ATOM 1867 CA VAL A 134 -14.628 22.462 20.469 1.00 0.00 C ATOM 1868 C VAL A 134 -15.140 21.889 19.139 1.00 0.00 C ATOM 1869 O VAL A 134 -15.154 20.691 18.992 1.00 0.00 O ATOM 1870 CB VAL A 134 -13.084 22.353 20.648 1.00 0.00 C ATOM 1871 CG1 VAL A 134 -12.526 23.542 21.486 1.00 0.00 C ATOM 1872 CG2 VAL A 134 -12.668 21.084 21.371 1.00 0.00 C ATOM 0 H VAL A 134 -15.546 20.807 21.387 1.00 0.00 H new ATOM 0 HA VAL A 134 -14.787 23.540 20.502 1.00 0.00 H new ATOM 0 HB VAL A 134 -12.680 22.356 19.636 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -11.446 23.437 21.593 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -12.751 24.481 20.980 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -12.990 23.541 22.472 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -11.583 21.060 21.468 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -13.122 21.064 22.362 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -13.001 20.216 20.802 1.00 0.00 H new ATOM 1882 N LYS A 135 -15.553 22.751 18.196 1.00 0.00 N ATOM 1883 CA LYS A 135 -15.968 22.306 16.868 1.00 0.00 C ATOM 1884 C LYS A 135 -14.689 22.376 16.096 1.00 0.00 C ATOM 1885 O LYS A 135 -13.956 23.375 16.207 1.00 0.00 O ATOM 1886 CB LYS A 135 -17.044 23.287 16.330 1.00 0.00 C ATOM 1887 CG LYS A 135 -17.646 22.733 15.016 1.00 0.00 C ATOM 1888 CD LYS A 135 -18.795 23.682 14.485 1.00 0.00 C ATOM 1889 CE LYS A 135 -19.477 23.000 13.290 1.00 0.00 C ATOM 1890 NZ LYS A 135 -20.907 23.488 13.198 1.00 0.00 N ATOM 0 H LYS A 135 -15.606 23.760 18.335 1.00 0.00 H new ATOM 0 HA LYS A 135 -16.418 21.314 16.821 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -17.830 23.422 17.073 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -16.601 24.267 16.153 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -16.864 22.642 14.262 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -18.043 21.732 15.185 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -19.521 23.877 15.275 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -18.383 24.646 14.186 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -18.941 23.229 12.369 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -19.455 21.917 13.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -21.378 23.032 12.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -21.413 23.249 14.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -20.914 24.519 13.065 1.00 0.00 H new ATOM 1904 N VAL A 136 -14.359 21.352 15.268 1.00 0.00 N ATOM 1905 CA VAL A 136 -13.168 21.394 14.459 1.00 0.00 C ATOM 1906 C VAL A 136 -13.388 22.253 13.199 1.00 0.00 C ATOM 1907 O VAL A 136 -14.363 22.103 12.514 1.00 0.00 O ATOM 1908 CB VAL A 136 -12.712 19.943 14.042 1.00 0.00 C ATOM 1909 CG1 VAL A 136 -11.531 20.091 13.037 1.00 0.00 C ATOM 1910 CG2 VAL A 136 -12.205 19.107 15.281 1.00 0.00 C ATOM 0 H VAL A 136 -14.914 20.503 15.161 1.00 0.00 H new ATOM 0 HA VAL A 136 -12.381 21.847 15.061 1.00 0.00 H new ATOM 0 HB VAL A 136 -13.563 19.420 13.606 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -11.191 19.103 12.728 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -11.865 20.650 12.163 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -10.710 20.624 13.516 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -11.901 18.114 14.950 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -11.355 19.613 15.738 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -13.009 19.015 16.011 1.00 0.00 H new ATOM 1920 N LEU A 137 -12.400 23.089 12.882 1.00 0.00 N ATOM 1921 CA LEU A 137 -12.439 23.922 11.657 1.00 0.00 C ATOM 1922 C LEU A 137 -11.349 23.505 10.668 1.00 0.00 C ATOM 1923 O LEU A 137 -11.501 23.619 9.466 1.00 0.00 O ATOM 1924 CB LEU A 137 -12.284 25.450 11.887 1.00 0.00 C ATOM 1925 CG LEU A 137 -13.316 26.102 12.897 1.00 0.00 C ATOM 1926 CD1 LEU A 137 -13.168 27.655 12.799 1.00 0.00 C ATOM 1927 CD2 LEU A 137 -14.775 25.699 12.583 1.00 0.00 C ATOM 0 H LEU A 137 -11.561 23.215 13.448 1.00 0.00 H new ATOM 0 HA LEU A 137 -13.440 23.744 11.265 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -11.275 25.643 12.252 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -12.377 25.955 10.925 1.00 0.00 H new ATOM 0 HG LEU A 137 -13.096 25.744 13.903 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -13.868 28.131 13.485 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -12.150 27.941 13.063 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -13.383 27.977 11.780 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -15.445 26.170 13.302 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -15.034 26.027 11.576 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -14.876 24.616 12.649 1.00 0.00 H new ATOM 1939 N GLU A 138 -10.223 23.079 11.145 1.00 0.00 N ATOM 1940 CA GLU A 138 -9.213 22.518 10.202 1.00 0.00 C ATOM 1941 C GLU A 138 -8.509 21.404 10.959 1.00 0.00 C ATOM 1942 O GLU A 138 -8.431 21.463 12.190 1.00 0.00 O ATOM 1943 CB GLU A 138 -8.003 23.394 9.781 1.00 0.00 C ATOM 1944 CG GLU A 138 -8.272 24.669 8.898 1.00 0.00 C ATOM 1945 CD GLU A 138 -7.057 25.620 8.906 1.00 0.00 C ATOM 1946 OE1 GLU A 138 -6.115 25.454 8.128 1.00 0.00 O ATOM 1947 OE2 GLU A 138 -7.035 26.488 9.776 1.00 0.00 O ATOM 0 H GLU A 138 -9.954 23.091 12.129 1.00 0.00 H new ATOM 0 HA GLU A 138 -9.801 22.302 9.310 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -7.498 23.720 10.690 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -7.304 22.756 9.239 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -8.493 24.366 7.875 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -9.151 25.194 9.272 1.00 0.00 H new ATOM 1954 N VAL A 139 -7.930 20.397 10.219 1.00 0.00 N ATOM 1955 CA VAL A 139 -7.065 19.376 10.766 1.00 0.00 C ATOM 1956 C VAL A 139 -6.039 19.023 9.646 1.00 0.00 C ATOM 1957 O VAL A 139 -6.383 18.744 8.492 1.00 0.00 O ATOM 1958 CB VAL A 139 -7.887 18.198 11.319 1.00 0.00 C ATOM 1959 CG1 VAL A 139 -8.681 17.413 10.173 1.00 0.00 C ATOM 1960 CG2 VAL A 139 -6.826 17.352 12.104 1.00 0.00 C ATOM 0 H VAL A 139 -8.076 20.302 9.214 1.00 0.00 H new ATOM 0 HA VAL A 139 -6.504 19.713 11.638 1.00 0.00 H new ATOM 0 HB VAL A 139 -8.703 18.501 11.975 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -9.244 16.592 10.617 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -9.368 18.096 9.673 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -7.972 17.015 9.446 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -7.309 16.479 12.543 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -6.042 17.027 11.420 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -6.388 17.961 12.895 1.00 0.00 H new ATOM 1970 N ASP A 140 -4.746 19.258 9.962 1.00 0.00 N ATOM 1971 CA ASP A 140 -3.580 19.031 9.052 1.00 0.00 C ATOM 1972 C ASP A 140 -3.274 17.539 8.779 1.00 0.00 C ATOM 1973 O ASP A 140 -3.676 16.582 9.457 1.00 0.00 O ATOM 1974 CB ASP A 140 -2.280 19.805 9.591 1.00 0.00 C ATOM 1975 CG ASP A 140 -2.526 21.311 9.603 1.00 0.00 C ATOM 1976 OD1 ASP A 140 -2.025 21.944 10.545 1.00 0.00 O ATOM 1977 OD2 ASP A 140 -3.061 21.825 8.634 1.00 0.00 O ATOM 0 H ASP A 140 -4.468 19.619 10.875 1.00 0.00 H new ATOM 0 HA ASP A 140 -3.867 19.447 8.086 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -2.035 19.462 10.596 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -1.423 19.575 8.958 1.00 0.00 H new ATOM 1982 N ARG A 141 -2.355 17.382 7.790 1.00 0.00 N ATOM 1983 CA ARG A 141 -1.685 16.106 7.448 1.00 0.00 C ATOM 1984 C ARG A 141 -0.769 15.660 8.612 1.00 0.00 C ATOM 1985 O ARG A 141 -0.715 14.481 8.877 1.00 0.00 O ATOM 1986 CB ARG A 141 -0.950 16.054 6.044 1.00 0.00 C ATOM 1987 CG ARG A 141 -2.068 16.290 4.927 1.00 0.00 C ATOM 1988 CD ARG A 141 -1.525 16.171 3.479 1.00 0.00 C ATOM 1989 NE ARG A 141 -2.726 16.122 2.596 1.00 0.00 N ATOM 1990 CZ ARG A 141 -2.691 16.161 1.255 1.00 0.00 C ATOM 1991 NH1 ARG A 141 -1.592 16.423 0.587 1.00 0.00 N ATOM 1992 NH2 ARG A 141 -3.749 15.728 0.552 1.00 0.00 N ATOM 0 H ARG A 141 -2.055 18.157 7.198 1.00 0.00 H new ATOM 0 HA ARG A 141 -2.491 15.384 7.317 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -0.177 16.820 5.984 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -0.458 15.092 5.901 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -2.870 15.565 5.067 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -2.505 17.279 5.064 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -0.890 17.021 3.229 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -0.917 15.274 3.362 1.00 0.00 H new ATOM 0 HE ARG A 141 -3.640 16.054 3.044 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -0.722 16.606 1.088 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -1.608 16.443 -0.433 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -4.573 15.372 1.037 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -3.729 15.755 -0.467 1.00 0.00 H new ATOM 2006 N GLN A 142 -0.198 16.620 9.395 1.00 0.00 N ATOM 2007 CA GLN A 142 0.750 16.351 10.485 1.00 0.00 C ATOM 2008 C GLN A 142 0.036 16.228 11.831 1.00 0.00 C ATOM 2009 O GLN A 142 0.733 16.253 12.846 1.00 0.00 O ATOM 2010 CB GLN A 142 1.806 17.515 10.667 1.00 0.00 C ATOM 2011 CG GLN A 142 2.754 17.751 9.433 1.00 0.00 C ATOM 2012 CD GLN A 142 2.064 18.301 8.161 1.00 0.00 C ATOM 2013 OE1 GLN A 142 0.980 18.961 8.155 1.00 0.00 O ATOM 2014 NE2 GLN A 142 2.766 18.153 7.071 1.00 0.00 N ATOM 0 H GLN A 142 -0.395 17.613 9.274 1.00 0.00 H new ATOM 0 HA GLN A 142 1.244 15.421 10.203 1.00 0.00 H new ATOM 0 HB2 GLN A 142 1.271 18.441 10.878 1.00 0.00 H new ATOM 0 HB3 GLN A 142 2.419 17.295 11.541 1.00 0.00 H new ATOM 0 HG2 GLN A 142 3.541 18.446 9.728 1.00 0.00 H new ATOM 0 HG3 GLN A 142 3.239 16.807 9.183 1.00 0.00 H new ATOM 0 HE21 GLN A 142 3.635 17.620 7.093 1.00 0.00 H new ATOM 0 HE22 GLN A 142 2.446 18.571 6.197 1.00 0.00 H new ATOM 2023 N GLY A 143 -1.314 16.081 11.836 1.00 0.00 N ATOM 2024 CA GLY A 143 -2.072 15.844 13.064 1.00 0.00 C ATOM 2025 C GLY A 143 -2.123 16.976 14.061 1.00 0.00 C ATOM 2026 O GLY A 143 -1.751 16.779 15.218 1.00 0.00 O ATOM 0 H GLY A 143 -1.889 16.125 10.995 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -3.095 15.588 12.788 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -1.648 14.972 13.562 1.00 0.00 H new ATOM 2030 N ARG A 144 -2.534 18.116 13.525 1.00 0.00 N ATOM 2031 CA ARG A 144 -2.634 19.378 14.277 1.00 0.00 C ATOM 2032 C ARG A 144 -3.982 20.011 13.950 1.00 0.00 C ATOM 2033 O ARG A 144 -4.365 20.011 12.794 1.00 0.00 O ATOM 2034 CB ARG A 144 -1.517 20.398 13.929 1.00 0.00 C ATOM 2035 CG ARG A 144 -0.063 19.704 13.890 1.00 0.00 C ATOM 2036 CD ARG A 144 1.039 20.713 13.501 1.00 0.00 C ATOM 2037 NE ARG A 144 0.628 21.376 12.197 1.00 0.00 N ATOM 2038 CZ ARG A 144 1.400 21.779 11.229 1.00 0.00 C ATOM 2039 NH1 ARG A 144 2.718 21.721 11.224 1.00 0.00 N ATOM 2040 NH2 ARG A 144 0.794 22.244 10.088 1.00 0.00 N ATOM 0 H ARG A 144 -2.812 18.202 12.547 1.00 0.00 H new ATOM 0 HA ARG A 144 -2.526 19.138 15.335 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -1.729 20.853 12.961 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -1.516 21.202 14.665 1.00 0.00 H new ATOM 0 HG2 ARG A 144 0.163 19.277 14.867 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -0.071 18.881 13.176 1.00 0.00 H new ATOM 0 HD2 ARG A 144 1.166 21.460 14.285 1.00 0.00 H new ATOM 0 HD3 ARG A 144 1.997 20.206 13.386 1.00 0.00 H new ATOM 0 HE ARG A 144 -0.373 21.523 12.064 1.00 0.00 H new ATOM 0 HH11 ARG A 144 3.215 21.335 12.027 1.00 0.00 H new ATOM 0 HH12 ARG A 144 3.240 22.062 10.417 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -0.224 22.264 10.023 1.00 0.00 H new ATOM 0 HH22 ARG A 144 1.362 22.569 9.305 1.00 0.00 H new ATOM 2054 N ILE A 145 -4.666 20.487 14.973 1.00 0.00 N ATOM 2055 CA ILE A 145 -6.090 20.773 14.862 1.00 0.00 C ATOM 2056 C ILE A 145 -6.377 22.254 15.246 1.00 0.00 C ATOM 2057 O ILE A 145 -5.822 22.819 16.195 1.00 0.00 O ATOM 2058 CB ILE A 145 -6.921 19.870 15.808 1.00 0.00 C ATOM 2059 CG1 ILE A 145 -6.398 18.404 15.968 1.00 0.00 C ATOM 2060 CG2 ILE A 145 -8.408 19.877 15.186 1.00 0.00 C ATOM 2061 CD1 ILE A 145 -7.247 17.675 17.050 1.00 0.00 C ATOM 0 H ILE A 145 -4.263 20.684 15.889 1.00 0.00 H new ATOM 0 HA ILE A 145 -6.375 20.582 13.827 1.00 0.00 H new ATOM 0 HB ILE A 145 -6.862 20.267 16.822 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -6.466 17.875 15.017 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -5.347 18.409 16.256 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -9.062 19.258 15.800 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -8.789 20.898 15.166 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -8.380 19.480 14.171 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -6.888 16.653 17.166 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -7.156 18.202 18.000 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -8.293 17.659 16.742 1.00 0.00 H new ATOM 2073 N ARG A 146 -7.218 22.889 14.391 1.00 0.00 N ATOM 2074 CA ARG A 146 -7.784 24.211 14.642 1.00 0.00 C ATOM 2075 C ARG A 146 -9.251 24.022 15.104 1.00 0.00 C ATOM 2076 O ARG A 146 -10.078 23.270 14.560 1.00 0.00 O ATOM 2077 CB ARG A 146 -7.810 25.279 13.516 1.00 0.00 C ATOM 2078 CG ARG A 146 -6.472 26.160 13.475 1.00 0.00 C ATOM 2079 CD ARG A 146 -5.240 25.425 13.128 1.00 0.00 C ATOM 2080 NE ARG A 146 -5.340 25.177 11.678 1.00 0.00 N ATOM 2081 CZ ARG A 146 -4.534 24.298 11.122 1.00 0.00 C ATOM 2082 NH1 ARG A 146 -3.491 23.790 11.790 1.00 0.00 N ATOM 2083 NH2 ARG A 146 -4.508 24.200 9.841 1.00 0.00 N ATOM 0 H ARG A 146 -7.516 22.482 13.504 1.00 0.00 H new ATOM 0 HA ARG A 146 -7.085 24.623 15.370 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -7.945 24.785 12.554 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -8.669 25.935 13.661 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -6.610 26.965 12.754 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -6.334 26.626 14.451 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -4.351 26.008 13.368 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -5.168 24.490 13.684 1.00 0.00 H new ATOM 0 HE ARG A 146 -6.025 25.680 11.114 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -3.308 24.083 12.750 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -2.879 23.110 11.339 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -5.106 24.798 9.271 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -3.889 23.524 9.394 1.00 0.00 H new ATOM 2097 N LEU A 147 -9.597 24.755 16.180 1.00 0.00 N ATOM 2098 CA LEU A 147 -10.806 24.446 16.962 1.00 0.00 C ATOM 2099 C LEU A 147 -11.594 25.735 17.266 1.00 0.00 C ATOM 2100 O LEU A 147 -11.015 26.803 17.314 1.00 0.00 O ATOM 2101 CB LEU A 147 -10.385 23.830 18.325 1.00 0.00 C ATOM 2102 CG LEU A 147 -9.604 22.488 18.311 1.00 0.00 C ATOM 2103 CD1 LEU A 147 -8.960 22.331 19.679 1.00 0.00 C ATOM 2104 CD2 LEU A 147 -10.531 21.303 18.067 1.00 0.00 C ATOM 0 H LEU A 147 -9.064 25.554 16.523 1.00 0.00 H new ATOM 0 HA LEU A 147 -11.422 23.756 16.385 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -9.775 24.566 18.849 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -11.288 23.684 18.918 1.00 0.00 H new ATOM 0 HG LEU A 147 -8.867 22.506 17.508 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -8.399 21.397 19.712 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -8.284 23.167 19.861 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -9.734 22.317 20.446 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -9.950 20.381 18.064 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -11.279 21.257 18.858 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -11.028 21.422 17.104 1.00 0.00 H new ATOM 2116 N SER A 148 -12.916 25.619 17.523 1.00 0.00 N ATOM 2117 CA SER A 148 -13.825 26.787 17.899 1.00 0.00 C ATOM 2118 C SER A 148 -14.764 26.423 19.093 1.00 0.00 C ATOM 2119 O SER A 148 -15.619 25.568 18.977 1.00 0.00 O ATOM 2120 CB SER A 148 -14.644 27.316 16.676 1.00 0.00 C ATOM 2121 OG SER A 148 -15.679 28.285 17.036 1.00 0.00 O ATOM 0 H SER A 148 -13.407 24.726 17.483 1.00 0.00 H new ATOM 0 HA SER A 148 -13.174 27.599 18.223 1.00 0.00 H new ATOM 0 HB2 SER A 148 -13.960 27.777 15.964 1.00 0.00 H new ATOM 0 HB3 SER A 148 -15.110 26.471 16.169 1.00 0.00 H new ATOM 0 HG SER A 148 -15.863 28.867 16.269 1.00 0.00 H new ATOM 2127 N ILE A 149 -14.674 27.121 20.214 1.00 0.00 N ATOM 2128 CA ILE A 149 -15.464 26.851 21.399 1.00 0.00 C ATOM 2129 C ILE A 149 -16.880 27.507 21.202 1.00 0.00 C ATOM 2130 O ILE A 149 -17.863 27.198 21.845 1.00 0.00 O ATOM 2131 CB ILE A 149 -14.716 27.591 22.525 1.00 0.00 C ATOM 2132 CG1 ILE A 149 -13.323 26.934 22.800 1.00 0.00 C ATOM 2133 CG2 ILE A 149 -15.640 27.561 23.813 1.00 0.00 C ATOM 2134 CD1 ILE A 149 -12.436 27.762 23.790 1.00 0.00 C ATOM 0 H ILE A 149 -14.035 27.908 20.325 1.00 0.00 H new ATOM 0 HA ILE A 149 -15.592 25.789 21.607 1.00 0.00 H new ATOM 0 HB ILE A 149 -14.516 28.623 22.236 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -13.474 25.934 23.207 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -12.791 26.817 21.856 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -15.140 28.078 24.632 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -16.585 28.058 23.594 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -15.831 26.527 24.100 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -11.484 27.253 23.939 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -12.256 28.754 23.375 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -12.950 27.857 24.747 1.00 0.00 H new ATOM 2146 N LYS A 150 -16.906 28.521 20.349 1.00 0.00 N ATOM 2147 CA LYS A 150 -18.067 29.392 20.158 1.00 0.00 C ATOM 2148 C LYS A 150 -19.020 28.790 19.119 1.00 0.00 C ATOM 2149 O LYS A 150 -20.240 28.949 19.187 1.00 0.00 O ATOM 2150 CB LYS A 150 -17.657 30.847 19.773 1.00 0.00 C ATOM 2151 CG LYS A 150 -17.298 31.086 18.265 1.00 0.00 C ATOM 2152 CD LYS A 150 -16.919 32.547 17.989 1.00 0.00 C ATOM 2153 CE LYS A 150 -16.727 32.815 16.443 1.00 0.00 C ATOM 2154 NZ LYS A 150 -17.903 32.295 15.724 1.00 0.00 N ATOM 0 H LYS A 150 -16.112 28.769 19.759 1.00 0.00 H new ATOM 0 HA LYS A 150 -18.589 29.458 21.113 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -18.474 31.516 20.041 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -16.798 31.133 20.380 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -16.469 30.437 17.982 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -18.148 30.808 17.642 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -17.695 33.205 18.379 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -15.998 32.791 18.519 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -16.611 33.883 16.256 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -15.820 32.329 16.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -17.908 32.667 14.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -17.862 31.256 15.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -18.770 32.595 16.214 1.00 0.00 H new ATOM 2168 N GLU A 151 -18.465 28.084 18.134 1.00 0.00 N ATOM 2169 CA GLU A 151 -19.336 27.284 17.208 1.00 0.00 C ATOM 2170 C GLU A 151 -19.921 26.085 18.010 1.00 0.00 C ATOM 2171 O GLU A 151 -21.134 25.789 17.833 1.00 0.00 O ATOM 2172 CB GLU A 151 -18.755 26.779 15.876 1.00 0.00 C ATOM 2173 CG GLU A 151 -18.582 27.794 14.680 1.00 0.00 C ATOM 2174 CD GLU A 151 -18.216 29.202 15.093 1.00 0.00 C ATOM 2175 OE1 GLU A 151 -17.012 29.470 15.168 1.00 0.00 O ATOM 2176 OE2 GLU A 151 -19.120 29.993 15.402 1.00 0.00 O ATOM 0 H GLU A 151 -17.464 28.034 17.943 1.00 0.00 H new ATOM 0 HA GLU A 151 -20.078 28.006 16.869 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -17.776 26.349 16.087 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -19.391 25.966 15.527 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -17.811 27.415 14.009 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -19.512 27.827 14.112 1.00 0.00 H new ATOM 2183 N ALA A 152 -19.117 25.383 18.838 1.00 0.00 N ATOM 2184 CA ALA A 152 -19.670 24.173 19.512 1.00 0.00 C ATOM 2185 C ALA A 152 -20.645 24.521 20.640 1.00 0.00 C ATOM 2186 O ALA A 152 -21.477 23.664 21.006 1.00 0.00 O ATOM 2187 CB ALA A 152 -18.491 23.360 20.067 1.00 0.00 C ATOM 0 H ALA A 152 -18.145 25.607 19.051 1.00 0.00 H new ATOM 0 HA ALA A 152 -20.237 23.597 18.781 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -18.868 22.467 20.566 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -17.833 23.068 19.248 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -17.934 23.967 20.781 1.00 0.00 H new ATOM 2193 N THR A 153 -20.570 25.781 21.142 1.00 0.00 N ATOM 2194 CA THR A 153 -21.601 26.333 22.042 1.00 0.00 C ATOM 2195 C THR A 153 -22.618 27.212 21.236 1.00 0.00 C ATOM 2196 O THR A 153 -23.458 27.867 21.879 1.00 0.00 O ATOM 2197 CB THR A 153 -20.984 27.236 23.183 1.00 0.00 C ATOM 2198 OG1 THR A 153 -20.075 28.180 22.601 1.00 0.00 O ATOM 2199 CG2 THR A 153 -20.300 26.393 24.292 1.00 0.00 C ATOM 0 H THR A 153 -19.808 26.427 20.936 1.00 0.00 H new ATOM 0 HA THR A 153 -22.098 25.476 22.497 1.00 0.00 H new ATOM 0 HB THR A 153 -21.794 27.776 23.672 1.00 0.00 H new ATOM 0 HG1 THR A 153 -19.162 27.826 22.647 1.00 0.00 H new ATOM 0 HG21 THR A 153 -19.891 27.057 25.054 1.00 0.00 H new ATOM 0 HG22 THR A 153 -21.033 25.727 24.747 1.00 0.00 H new ATOM 0 HG23 THR A 153 -19.495 25.802 23.855 1.00 0.00 H new ATOM 2207 N GLU A 154 -22.561 27.244 19.881 1.00 0.00 N ATOM 2208 CA GLU A 154 -23.574 27.942 18.975 1.00 0.00 C ATOM 2209 C GLU A 154 -23.947 29.420 19.097 1.00 0.00 C ATOM 2210 O GLU A 154 -25.091 29.800 19.153 1.00 0.00 O ATOM 2211 CB GLU A 154 -24.810 27.054 18.848 1.00 0.00 C ATOM 2212 CG GLU A 154 -24.496 25.784 18.048 1.00 0.00 C ATOM 2213 CD GLU A 154 -25.750 24.908 17.991 1.00 0.00 C ATOM 2214 OE1 GLU A 154 -25.931 24.238 19.027 1.00 0.00 O ATOM 2215 OE2 GLU A 154 -26.384 24.758 16.935 1.00 0.00 O ATOM 0 H GLU A 154 -21.813 26.789 19.358 1.00 0.00 H new ATOM 0 HA GLU A 154 -22.976 28.052 18.071 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -25.171 26.783 19.840 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -25.611 27.608 18.358 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -24.172 26.044 17.040 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -23.676 25.238 18.515 1.00 0.00 H new ATOM 2222 N GLN A 155 -22.981 30.350 19.018 1.00 0.00 N ATOM 2223 CA GLN A 155 -23.203 31.739 19.189 1.00 0.00 C ATOM 2224 C GLN A 155 -23.237 32.471 17.851 1.00 0.00 C ATOM 2225 O GLN A 155 -22.463 32.155 16.950 1.00 0.00 O ATOM 2226 CB GLN A 155 -21.996 32.362 19.936 1.00 0.00 C ATOM 2227 CG GLN A 155 -21.760 31.827 21.383 1.00 0.00 C ATOM 2228 CD GLN A 155 -20.742 32.766 22.021 1.00 0.00 C ATOM 2229 OE1 GLN A 155 -19.529 32.499 22.045 1.00 0.00 O ATOM 2230 NE2 GLN A 155 -21.261 33.820 22.531 1.00 0.00 N ATOM 0 H GLN A 155 -22.006 30.118 18.827 1.00 0.00 H new ATOM 0 HA GLN A 155 -24.148 31.841 19.723 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -21.095 32.184 19.349 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -22.137 33.442 19.984 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -22.690 31.817 21.951 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -21.387 30.803 21.364 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -22.268 33.972 22.473 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -20.667 34.507 22.996 1.00 0.00 H new TER 2239 GLN A 155