USER MOD reduce.3.24.130724 H: found=0, std=0, add=778, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 761 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 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 58 LYS NZ :NH3+ 180:sc= -0.0216 (180deg=-0.0216) USER MOD Set 2.1: A 26 SER OG : rot 180:sc= -2.12 USER MOD Set 2.2: A 29 MET CE :methyl 174:sc= -1.91 (180deg=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 THR OG1 : rot 180:sc= -1.36 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 LYS NZ :NH3+ 167:sc=-0.00901 (180deg=-0.273) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 ASN : amide:sc= -1.24! X(o=-1.2!,f=-1.6) USER MOD Single : A 22 LYS NZ :NH3+ 170:sc= 0.00928 (180deg=0.000509) USER MOD Single : A 28 TYR OH : rot 154:sc= 0.0673 USER MOD Single : A 33 ASN : amide:sc= -3.46! C(o=-3.5!,f=-6!) USER MOD Single : A 35 ASN :FLIP amide:sc= -0.322 F(o=-2.6!,f=-0.32) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 43 ASN :FLIP amide:sc= -6.35! C(o=-8.7!,f=-6.4!) USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 GLN :FLIP amide:sc=-0.00363 F(o=-0.54,f=-0.0036) USER MOD Single : A 53 LYS NZ :NH3+ -169:sc=-0.00198 (180deg=-0.172) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 THR OG1 : rot 180:sc= -0.697 USER MOD Single : A 67 LYS NZ :NH3+ 172:sc= 1.16 (180deg=0.868) USER MOD Single : A 68 GLN : amide:sc= 0.546 K(o=0.55,f=-0.3) USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 GLN : amide:sc= -0.0114 X(o=-0.011,f=0) USER MOD Single : A 78 LYS NZ :NH3+ 165:sc= 0.26 (180deg=0.18) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 ASN : amide:sc= -5.13! C(o=-5.1!,f=-7.9!) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 25.664 -6.666 -17.035 1.00 0.00 N ATOM 2 CA MET A 1 26.151 -5.297 -17.003 1.00 0.00 C ATOM 3 C MET A 1 25.029 -4.307 -17.320 1.00 0.00 C ATOM 4 O MET A 1 24.760 -3.397 -16.539 1.00 0.00 O ATOM 5 CB MET A 1 27.280 -5.133 -18.023 1.00 0.00 C ATOM 6 CG MET A 1 28.643 -5.090 -17.330 1.00 0.00 C ATOM 7 SD MET A 1 29.893 -5.787 -18.396 1.00 0.00 S ATOM 8 CE MET A 1 31.364 -5.195 -17.577 1.00 0.00 C ATOM 0 H1 MET A 1 26.445 -7.317 -16.817 1.00 0.00 H new ATOM 0 H2 MET A 1 24.909 -6.782 -16.330 1.00 0.00 H new ATOM 0 H3 MET A 1 25.290 -6.879 -17.982 1.00 0.00 H new ATOM 0 HA MET A 1 26.522 -5.087 -16.000 1.00 0.00 H new ATOM 0 HB2 MET A 1 27.255 -5.959 -18.734 1.00 0.00 H new ATOM 0 HB3 MET A 1 27.129 -4.217 -18.594 1.00 0.00 H new ATOM 0 HG2 MET A 1 28.900 -4.061 -17.079 1.00 0.00 H new ATOM 0 HG3 MET A 1 28.601 -5.646 -16.393 1.00 0.00 H new ATOM 0 HE1 MET A 1 32.245 -5.542 -18.116 1.00 0.00 H new ATOM 0 HE2 MET A 1 31.356 -4.105 -17.558 1.00 0.00 H new ATOM 0 HE3 MET A 1 31.390 -5.576 -16.556 1.00 0.00 H new ATOM 18 N VAL A 2 24.402 -4.520 -18.469 1.00 0.00 N ATOM 19 CA VAL A 2 23.314 -3.658 -18.899 1.00 0.00 C ATOM 20 C VAL A 2 21.992 -4.207 -18.360 1.00 0.00 C ATOM 21 O VAL A 2 21.961 -5.275 -17.751 1.00 0.00 O ATOM 22 CB VAL A 2 23.328 -3.519 -20.423 1.00 0.00 C ATOM 23 CG1 VAL A 2 24.639 -2.893 -20.904 1.00 0.00 C ATOM 24 CG2 VAL A 2 23.084 -4.870 -21.098 1.00 0.00 C ATOM 0 H VAL A 2 24.627 -5.277 -19.115 1.00 0.00 H new ATOM 0 HA VAL A 2 23.438 -2.654 -18.494 1.00 0.00 H new ATOM 0 HB VAL A 2 22.515 -2.851 -20.707 1.00 0.00 H new ATOM 0 HG11 VAL A 2 24.623 -2.805 -21.990 1.00 0.00 H new ATOM 0 HG12 VAL A 2 24.753 -1.903 -20.462 1.00 0.00 H new ATOM 0 HG13 VAL A 2 25.475 -3.524 -20.603 1.00 0.00 H new ATOM 0 HG21 VAL A 2 23.099 -4.744 -22.181 1.00 0.00 H new ATOM 0 HG22 VAL A 2 23.866 -5.570 -20.804 1.00 0.00 H new ATOM 0 HG23 VAL A 2 22.113 -5.260 -20.791 1.00 0.00 H new ATOM 34 N THR A 3 20.931 -3.451 -18.606 1.00 0.00 N ATOM 35 CA THR A 3 19.609 -3.848 -18.152 1.00 0.00 C ATOM 36 C THR A 3 18.530 -3.171 -19.000 1.00 0.00 C ATOM 37 O THR A 3 18.703 -2.036 -19.441 1.00 0.00 O ATOM 38 CB THR A 3 19.503 -3.524 -16.662 1.00 0.00 C ATOM 39 OG1 THR A 3 18.173 -3.904 -16.318 1.00 0.00 O ATOM 40 CG2 THR A 3 19.544 -2.020 -16.384 1.00 0.00 C ATOM 0 H THR A 3 20.960 -2.567 -19.113 1.00 0.00 H new ATOM 0 HA THR A 3 19.453 -4.919 -18.277 1.00 0.00 H new ATOM 0 HB THR A 3 20.316 -4.014 -16.126 1.00 0.00 H new ATOM 0 HG1 THR A 3 18.019 -3.729 -15.366 1.00 0.00 H new ATOM 0 HG21 THR A 3 19.465 -1.846 -15.311 1.00 0.00 H new ATOM 0 HG22 THR A 3 20.484 -1.608 -16.750 1.00 0.00 H new ATOM 0 HG23 THR A 3 18.712 -1.533 -16.893 1.00 0.00 H new ATOM 48 N PRO A 4 17.410 -3.916 -19.208 1.00 0.00 N ATOM 49 CA PRO A 4 16.304 -3.400 -19.994 1.00 0.00 C ATOM 50 C PRO A 4 15.507 -2.360 -19.204 1.00 0.00 C ATOM 51 O PRO A 4 15.875 -2.013 -18.082 1.00 0.00 O ATOM 52 CB PRO A 4 15.480 -4.623 -20.366 1.00 0.00 C ATOM 53 CG PRO A 4 15.893 -5.714 -19.392 1.00 0.00 C ATOM 54 CD PRO A 4 17.171 -5.265 -18.701 1.00 0.00 C ATOM 0 HA PRO A 4 16.635 -2.872 -20.888 1.00 0.00 H new ATOM 0 HB2 PRO A 4 14.413 -4.414 -20.289 1.00 0.00 H new ATOM 0 HB3 PRO A 4 15.672 -4.925 -21.396 1.00 0.00 H new ATOM 0 HG2 PRO A 4 15.105 -5.890 -18.660 1.00 0.00 H new ATOM 0 HG3 PRO A 4 16.054 -6.655 -19.919 1.00 0.00 H new ATOM 0 HD2 PRO A 4 17.057 -5.267 -17.617 1.00 0.00 H new ATOM 0 HD3 PRO A 4 18.003 -5.930 -18.935 1.00 0.00 H new ATOM 62 N ARG A 5 14.430 -1.894 -19.818 1.00 0.00 N ATOM 63 CA ARG A 5 13.578 -0.901 -19.186 1.00 0.00 C ATOM 64 C ARG A 5 12.105 -1.236 -19.425 1.00 0.00 C ATOM 65 O ARG A 5 11.323 -1.322 -18.480 1.00 0.00 O ATOM 66 CB ARG A 5 13.870 0.501 -19.726 1.00 0.00 C ATOM 67 CG ARG A 5 15.264 0.969 -19.308 1.00 0.00 C ATOM 68 CD ARG A 5 15.240 2.434 -18.866 1.00 0.00 C ATOM 69 NE ARG A 5 15.310 2.518 -17.390 1.00 0.00 N ATOM 70 CZ ARG A 5 15.237 3.672 -16.693 1.00 0.00 C ATOM 71 NH1 ARG A 5 15.090 4.852 -17.334 1.00 0.00 N ATOM 72 NH2 ARG A 5 15.311 3.631 -15.377 1.00 0.00 N ATOM 0 H ARG A 5 14.127 -2.186 -20.747 1.00 0.00 H new ATOM 0 HA ARG A 5 13.789 -0.916 -18.117 1.00 0.00 H new ATOM 0 HB2 ARG A 5 13.794 0.499 -20.813 1.00 0.00 H new ATOM 0 HB3 ARG A 5 13.121 1.201 -19.355 1.00 0.00 H new ATOM 0 HG2 ARG A 5 15.632 0.345 -18.493 1.00 0.00 H new ATOM 0 HG3 ARG A 5 15.957 0.848 -20.140 1.00 0.00 H new ATOM 0 HD2 ARG A 5 16.079 2.970 -19.309 1.00 0.00 H new ATOM 0 HD3 ARG A 5 14.330 2.915 -19.223 1.00 0.00 H new ATOM 0 HE ARG A 5 15.420 1.650 -16.867 1.00 0.00 H new ATOM 0 HH11 ARG A 5 15.033 4.876 -18.352 1.00 0.00 H new ATOM 0 HH12 ARG A 5 15.036 5.719 -16.800 1.00 0.00 H new ATOM 0 HH21 ARG A 5 15.422 2.736 -14.900 1.00 0.00 H new ATOM 0 HH22 ARG A 5 15.257 4.494 -14.836 1.00 0.00 H new ATOM 86 N GLU A 6 11.770 -1.416 -20.695 1.00 0.00 N ATOM 87 CA GLU A 6 10.404 -1.739 -21.070 1.00 0.00 C ATOM 88 C GLU A 6 9.475 -0.565 -20.757 1.00 0.00 C ATOM 89 O GLU A 6 9.608 0.075 -19.715 1.00 0.00 O ATOM 90 CB GLU A 6 9.931 -3.015 -20.370 1.00 0.00 C ATOM 91 CG GLU A 6 9.935 -4.202 -21.335 1.00 0.00 C ATOM 92 CD GLU A 6 9.888 -5.528 -20.571 1.00 0.00 C ATOM 93 OE1 GLU A 6 10.826 -5.690 -19.703 1.00 0.00 O ATOM 94 OE2 GLU A 6 8.990 -6.350 -20.811 1.00 0.00 O ATOM 0 H GLU A 6 12.421 -1.344 -21.477 1.00 0.00 H new ATOM 0 HA GLU A 6 10.376 -1.921 -22.144 1.00 0.00 H new ATOM 0 HB2 GLU A 6 10.579 -3.230 -19.520 1.00 0.00 H new ATOM 0 HB3 GLU A 6 8.926 -2.866 -19.975 1.00 0.00 H new ATOM 0 HG2 GLU A 6 9.078 -4.134 -22.005 1.00 0.00 H new ATOM 0 HG3 GLU A 6 10.830 -4.167 -21.957 1.00 0.00 H new ATOM 101 N PRO A 7 8.532 -0.310 -21.703 1.00 0.00 N ATOM 102 CA PRO A 7 7.581 0.777 -21.539 1.00 0.00 C ATOM 103 C PRO A 7 6.505 0.413 -20.513 1.00 0.00 C ATOM 104 O PRO A 7 6.612 -0.605 -19.830 1.00 0.00 O ATOM 105 CB PRO A 7 7.018 1.022 -22.929 1.00 0.00 C ATOM 106 CG PRO A 7 7.324 -0.234 -23.729 1.00 0.00 C ATOM 107 CD PRO A 7 8.346 -1.047 -22.949 1.00 0.00 C ATOM 0 HA PRO A 7 8.042 1.683 -21.146 1.00 0.00 H new ATOM 0 HB2 PRO A 7 5.945 1.208 -22.889 1.00 0.00 H new ATOM 0 HB3 PRO A 7 7.476 1.898 -23.387 1.00 0.00 H new ATOM 0 HG2 PRO A 7 6.416 -0.815 -23.889 1.00 0.00 H new ATOM 0 HG3 PRO A 7 7.714 0.026 -24.713 1.00 0.00 H new ATOM 0 HD2 PRO A 7 7.987 -2.059 -22.761 1.00 0.00 H new ATOM 0 HD3 PRO A 7 9.283 -1.138 -23.499 1.00 0.00 H new ATOM 115 N LYS A 8 5.492 1.264 -20.438 1.00 0.00 N ATOM 116 CA LYS A 8 4.398 1.046 -19.507 1.00 0.00 C ATOM 117 C LYS A 8 3.459 2.254 -19.538 1.00 0.00 C ATOM 118 O LYS A 8 3.789 3.286 -20.120 1.00 0.00 O ATOM 119 CB LYS A 8 4.937 0.720 -18.113 1.00 0.00 C ATOM 120 CG LYS A 8 4.433 -0.643 -17.635 1.00 0.00 C ATOM 121 CD LYS A 8 4.037 -0.594 -16.157 1.00 0.00 C ATOM 122 CE LYS A 8 2.616 -1.122 -15.953 1.00 0.00 C ATOM 123 NZ LYS A 8 2.470 -1.709 -14.603 1.00 0.00 N ATOM 0 H LYS A 8 5.406 2.106 -21.007 1.00 0.00 H new ATOM 0 HA LYS A 8 3.810 0.178 -19.806 1.00 0.00 H new ATOM 0 HB2 LYS A 8 6.027 0.723 -18.131 1.00 0.00 H new ATOM 0 HB3 LYS A 8 4.628 1.493 -17.410 1.00 0.00 H new ATOM 0 HG2 LYS A 8 3.576 -0.949 -18.235 1.00 0.00 H new ATOM 0 HG3 LYS A 8 5.209 -1.394 -17.783 1.00 0.00 H new ATOM 0 HD2 LYS A 8 4.737 -1.188 -15.569 1.00 0.00 H new ATOM 0 HD3 LYS A 8 4.104 0.431 -15.793 1.00 0.00 H new ATOM 0 HE2 LYS A 8 1.899 -0.312 -16.083 1.00 0.00 H new ATOM 0 HE3 LYS A 8 2.389 -1.873 -16.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 1.500 -2.063 -14.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 3.141 -2.495 -14.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 2.666 -0.982 -13.885 1.00 0.00 H new ATOM 136 N LYS A 9 2.309 2.084 -18.902 1.00 0.00 N ATOM 137 CA LYS A 9 1.320 3.148 -18.850 1.00 0.00 C ATOM 138 C LYS A 9 0.706 3.336 -20.238 1.00 0.00 C ATOM 139 O LYS A 9 -0.481 3.078 -20.436 1.00 0.00 O ATOM 140 CB LYS A 9 1.936 4.423 -18.271 1.00 0.00 C ATOM 141 CG LYS A 9 1.505 4.629 -16.817 1.00 0.00 C ATOM 142 CD LYS A 9 2.698 5.012 -15.940 1.00 0.00 C ATOM 143 CE LYS A 9 2.406 6.283 -15.141 1.00 0.00 C ATOM 144 NZ LYS A 9 1.996 5.943 -13.759 1.00 0.00 N ATOM 0 H LYS A 9 2.040 1.227 -18.419 1.00 0.00 H new ATOM 0 HA LYS A 9 0.506 2.880 -18.176 1.00 0.00 H new ATOM 0 HB2 LYS A 9 3.023 4.364 -18.327 1.00 0.00 H new ATOM 0 HB3 LYS A 9 1.632 5.282 -18.869 1.00 0.00 H new ATOM 0 HG2 LYS A 9 0.746 5.410 -16.766 1.00 0.00 H new ATOM 0 HG3 LYS A 9 1.048 3.715 -16.437 1.00 0.00 H new ATOM 0 HD2 LYS A 9 2.929 4.194 -15.257 1.00 0.00 H new ATOM 0 HD3 LYS A 9 3.578 5.165 -16.564 1.00 0.00 H new ATOM 0 HE2 LYS A 9 3.292 6.917 -15.118 1.00 0.00 H new ATOM 0 HE3 LYS A 9 1.617 6.855 -15.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 1.801 6.817 -13.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 1.138 5.356 -13.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 2.761 5.417 -13.290 1.00 0.00 H new ATOM 157 N ARG A 10 1.541 3.786 -21.163 1.00 0.00 N ATOM 158 CA ARG A 10 1.094 4.013 -22.527 1.00 0.00 C ATOM 159 C ARG A 10 0.023 5.105 -22.561 1.00 0.00 C ATOM 160 O ARG A 10 -0.822 5.178 -21.670 1.00 0.00 O ATOM 161 CB ARG A 10 0.527 2.731 -23.142 1.00 0.00 C ATOM 162 CG ARG A 10 1.254 2.375 -24.439 1.00 0.00 C ATOM 163 CD ARG A 10 0.313 1.676 -25.421 1.00 0.00 C ATOM 164 NE ARG A 10 0.492 0.210 -25.337 1.00 0.00 N ATOM 165 CZ ARG A 10 -0.303 -0.688 -25.957 1.00 0.00 C ATOM 166 NH1 ARG A 10 -1.343 -0.274 -26.715 1.00 0.00 N ATOM 167 NH2 ARG A 10 -0.051 -1.975 -25.813 1.00 0.00 N ATOM 0 H ARG A 10 2.524 3.999 -20.995 1.00 0.00 H new ATOM 0 HA ARG A 10 1.958 4.330 -23.110 1.00 0.00 H new ATOM 0 HB2 ARG A 10 0.622 1.910 -22.431 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -0.537 2.859 -23.341 1.00 0.00 H new ATOM 0 HG2 ARG A 10 1.655 3.280 -24.896 1.00 0.00 H new ATOM 0 HG3 ARG A 10 2.102 1.727 -24.218 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -0.721 1.938 -25.196 1.00 0.00 H new ATOM 0 HD3 ARG A 10 0.514 2.018 -26.436 1.00 0.00 H new ATOM 0 HE ARG A 10 1.265 -0.145 -24.775 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -1.531 0.723 -26.822 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -1.939 -0.958 -27.180 1.00 0.00 H new ATOM 0 HH21 ARG A 10 0.736 -2.280 -25.239 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -0.643 -2.665 -26.275 1.00 0.00 H new ATOM 181 N THR A 11 0.092 5.925 -23.599 1.00 0.00 N ATOM 182 CA THR A 11 -0.862 7.010 -23.759 1.00 0.00 C ATOM 183 C THR A 11 -1.448 6.999 -25.172 1.00 0.00 C ATOM 184 O THR A 11 -0.719 6.837 -26.150 1.00 0.00 O ATOM 185 CB THR A 11 -0.153 8.319 -23.406 1.00 0.00 C ATOM 186 OG1 THR A 11 0.035 8.242 -21.995 1.00 0.00 O ATOM 187 CG2 THR A 11 -1.053 9.541 -23.596 1.00 0.00 C ATOM 0 H THR A 11 0.793 5.860 -24.337 1.00 0.00 H new ATOM 0 HA THR A 11 -1.712 6.892 -23.087 1.00 0.00 H new ATOM 0 HB THR A 11 0.740 8.426 -24.022 1.00 0.00 H new ATOM 0 HG1 THR A 11 0.490 9.051 -21.681 1.00 0.00 H new ATOM 0 HG21 THR A 11 -0.502 10.443 -23.332 1.00 0.00 H new ATOM 0 HG22 THR A 11 -1.370 9.601 -24.637 1.00 0.00 H new ATOM 0 HG23 THR A 11 -1.930 9.451 -22.955 1.00 0.00 H new ATOM 195 N THR A 12 -2.759 7.174 -25.235 1.00 0.00 N ATOM 196 CA THR A 12 -3.452 7.186 -26.513 1.00 0.00 C ATOM 197 C THR A 12 -4.320 8.439 -26.637 1.00 0.00 C ATOM 198 O THR A 12 -5.296 8.598 -25.904 1.00 0.00 O ATOM 199 CB THR A 12 -4.245 5.884 -26.633 1.00 0.00 C ATOM 200 OG1 THR A 12 -3.263 4.909 -26.972 1.00 0.00 O ATOM 201 CG2 THR A 12 -5.196 5.885 -27.832 1.00 0.00 C ATOM 0 H THR A 12 -3.360 7.309 -24.422 1.00 0.00 H new ATOM 0 HA THR A 12 -2.748 7.233 -27.344 1.00 0.00 H new ATOM 0 HB THR A 12 -4.814 5.721 -25.718 1.00 0.00 H new ATOM 0 HG1 THR A 12 -3.691 4.033 -27.068 1.00 0.00 H new ATOM 0 HG21 THR A 12 -5.734 4.938 -27.870 1.00 0.00 H new ATOM 0 HG22 THR A 12 -5.909 6.703 -27.730 1.00 0.00 H new ATOM 0 HG23 THR A 12 -4.623 6.015 -28.750 1.00 0.00 H new ATOM 209 N ARG A 13 -3.935 9.299 -27.569 1.00 0.00 N ATOM 210 CA ARG A 13 -4.666 10.533 -27.798 1.00 0.00 C ATOM 211 C ARG A 13 -3.961 11.377 -28.863 1.00 0.00 C ATOM 212 O ARG A 13 -2.782 11.696 -28.726 1.00 0.00 O ATOM 213 CB ARG A 13 -4.788 11.348 -26.509 1.00 0.00 C ATOM 214 CG ARG A 13 -6.198 11.246 -25.927 1.00 0.00 C ATOM 215 CD ARG A 13 -7.005 12.513 -26.219 1.00 0.00 C ATOM 216 NE ARG A 13 -8.199 12.177 -27.027 1.00 0.00 N ATOM 217 CZ ARG A 13 -9.109 13.083 -27.445 1.00 0.00 C ATOM 218 NH1 ARG A 13 -8.968 14.389 -27.136 1.00 0.00 N ATOM 219 NH2 ARG A 13 -10.138 12.671 -28.163 1.00 0.00 N ATOM 0 H ARG A 13 -3.125 9.165 -28.175 1.00 0.00 H new ATOM 0 HA ARG A 13 -5.666 10.268 -28.142 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -4.063 10.990 -25.778 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -4.549 12.392 -26.711 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -6.708 10.380 -26.350 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -6.140 11.088 -24.850 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -7.309 12.984 -25.284 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -6.386 13.234 -26.753 1.00 0.00 H new ATOM 0 HE ARG A 13 -8.343 11.201 -27.284 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -8.169 14.699 -26.583 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -9.660 15.066 -27.456 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -10.236 11.682 -28.393 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -10.835 13.342 -28.487 1.00 0.00 H new ATOM 233 N LYS A 14 -4.716 11.714 -29.899 1.00 0.00 N ATOM 234 CA LYS A 14 -4.179 12.514 -30.987 1.00 0.00 C ATOM 235 C LYS A 14 -3.955 13.946 -30.497 1.00 0.00 C ATOM 236 O LYS A 14 -2.817 14.366 -30.293 1.00 0.00 O ATOM 237 CB LYS A 14 -5.082 12.419 -32.218 1.00 0.00 C ATOM 238 CG LYS A 14 -4.752 11.174 -33.044 1.00 0.00 C ATOM 239 CD LYS A 14 -5.916 10.181 -33.026 1.00 0.00 C ATOM 240 CE LYS A 14 -5.406 8.740 -32.959 1.00 0.00 C ATOM 241 NZ LYS A 14 -6.366 7.885 -32.223 1.00 0.00 N ATOM 0 H LYS A 14 -5.695 11.448 -30.008 1.00 0.00 H new ATOM 0 HA LYS A 14 -3.209 12.128 -31.302 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -6.126 12.387 -31.906 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -4.960 13.311 -32.833 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -4.531 11.463 -34.072 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -3.856 10.697 -32.647 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -6.558 10.383 -32.169 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -6.526 10.314 -33.920 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -5.262 8.351 -33.967 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -4.434 8.714 -32.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -6.005 6.910 -32.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -6.483 8.248 -31.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -7.285 7.896 -32.710 1.00 0.00 H new ATOM 254 N LYS A 15 -5.060 14.658 -30.324 1.00 0.00 N ATOM 255 CA LYS A 15 -4.999 16.034 -29.862 1.00 0.00 C ATOM 256 C LYS A 15 -4.271 16.885 -30.906 1.00 0.00 C ATOM 257 O LYS A 15 -3.140 16.582 -31.281 1.00 0.00 O ATOM 258 CB LYS A 15 -4.373 16.105 -28.468 1.00 0.00 C ATOM 259 CG LYS A 15 -5.437 15.934 -27.381 1.00 0.00 C ATOM 260 CD LYS A 15 -6.124 17.265 -27.072 1.00 0.00 C ATOM 261 CE LYS A 15 -5.508 17.927 -25.837 1.00 0.00 C ATOM 262 NZ LYS A 15 -4.262 18.639 -26.198 1.00 0.00 N ATOM 0 H LYS A 15 -6.002 14.307 -30.496 1.00 0.00 H new ATOM 0 HA LYS A 15 -6.003 16.445 -29.756 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -3.615 15.328 -28.366 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -3.868 17.062 -28.340 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -6.179 15.204 -27.705 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -4.976 15.539 -26.475 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -6.034 17.932 -27.929 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -7.189 17.099 -26.907 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -6.220 18.627 -25.399 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -5.296 17.172 -25.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -3.976 19.258 -25.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -3.509 17.947 -26.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -4.424 19.213 -27.050 1.00 0.00 H new ATOM 275 N LYS A 16 -4.951 17.934 -31.345 1.00 0.00 N ATOM 276 CA LYS A 16 -4.385 18.832 -32.337 1.00 0.00 C ATOM 277 C LYS A 16 -2.942 19.166 -31.952 1.00 0.00 C ATOM 278 O LYS A 16 -2.707 19.891 -30.987 1.00 0.00 O ATOM 279 CB LYS A 16 -5.275 20.063 -32.516 1.00 0.00 C ATOM 280 CG LYS A 16 -6.585 19.696 -33.217 1.00 0.00 C ATOM 281 CD LYS A 16 -7.737 20.568 -32.717 1.00 0.00 C ATOM 282 CE LYS A 16 -8.891 20.583 -33.722 1.00 0.00 C ATOM 283 NZ LYS A 16 -9.784 21.736 -33.470 1.00 0.00 N ATOM 0 H LYS A 16 -5.889 18.182 -31.032 1.00 0.00 H new ATOM 0 HA LYS A 16 -4.351 18.348 -33.313 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -5.490 20.505 -31.543 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -4.746 20.817 -33.098 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -6.472 19.819 -34.294 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -6.815 18.646 -33.039 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -8.091 20.193 -31.757 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -7.382 21.585 -32.551 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -8.496 20.636 -34.737 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -9.457 19.654 -33.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -10.561 21.731 -34.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -10.175 21.669 -32.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -9.244 22.620 -33.563 1.00 0.00 H new ATOM 296 N ASP A 17 -2.015 18.621 -32.725 1.00 0.00 N ATOM 297 CA ASP A 17 -0.603 18.852 -32.477 1.00 0.00 C ATOM 298 C ASP A 17 0.051 19.406 -33.745 1.00 0.00 C ATOM 299 O ASP A 17 -0.416 19.143 -34.852 1.00 0.00 O ATOM 300 CB ASP A 17 0.112 17.551 -32.107 1.00 0.00 C ATOM 301 CG ASP A 17 -0.112 17.077 -30.670 1.00 0.00 C ATOM 302 OD1 ASP A 17 -0.330 17.887 -29.756 1.00 0.00 O ATOM 303 OD2 ASP A 17 -0.056 15.799 -30.503 1.00 0.00 O ATOM 0 H ASP A 17 -2.215 18.019 -33.524 1.00 0.00 H new ATOM 0 HA ASP A 17 -0.518 19.558 -31.651 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -0.218 16.766 -32.788 1.00 0.00 H new ATOM 0 HB3 ASP A 17 1.182 17.684 -32.267 1.00 0.00 H new ATOM 308 N PRO A 18 1.147 20.182 -33.536 1.00 0.00 N ATOM 309 CA PRO A 18 1.868 20.775 -34.648 1.00 0.00 C ATOM 310 C PRO A 18 2.708 19.725 -35.379 1.00 0.00 C ATOM 311 O PRO A 18 2.443 18.529 -35.272 1.00 0.00 O ATOM 312 CB PRO A 18 2.707 21.881 -34.030 1.00 0.00 C ATOM 313 CG PRO A 18 2.780 21.567 -32.544 1.00 0.00 C ATOM 314 CD PRO A 18 1.727 20.515 -32.237 1.00 0.00 C ATOM 0 HA PRO A 18 1.203 21.178 -35.412 1.00 0.00 H new ATOM 0 HB2 PRO A 18 3.703 21.910 -34.473 1.00 0.00 H new ATOM 0 HB3 PRO A 18 2.254 22.857 -34.201 1.00 0.00 H new ATOM 0 HG2 PRO A 18 3.772 21.202 -32.279 1.00 0.00 H new ATOM 0 HG3 PRO A 18 2.604 22.467 -31.955 1.00 0.00 H new ATOM 0 HD2 PRO A 18 2.169 19.638 -31.764 1.00 0.00 H new ATOM 0 HD3 PRO A 18 0.971 20.899 -31.552 1.00 0.00 H new ATOM 322 N ASN A 19 3.705 20.211 -36.105 1.00 0.00 N ATOM 323 CA ASN A 19 4.585 19.330 -36.853 1.00 0.00 C ATOM 324 C ASN A 19 5.373 18.454 -35.875 1.00 0.00 C ATOM 325 O ASN A 19 6.553 18.701 -35.628 1.00 0.00 O ATOM 326 CB ASN A 19 5.588 20.131 -37.685 1.00 0.00 C ATOM 327 CG ASN A 19 6.123 21.328 -36.897 1.00 0.00 C ATOM 328 OD1 ASN A 19 5.605 22.431 -36.966 1.00 0.00 O ATOM 329 ND2 ASN A 19 7.184 21.050 -36.145 1.00 0.00 N ATOM 0 H ASN A 19 3.922 21.204 -36.191 1.00 0.00 H new ATOM 0 HA ASN A 19 3.970 18.722 -37.517 1.00 0.00 H new ATOM 0 HB2 ASN A 19 6.416 19.487 -37.982 1.00 0.00 H new ATOM 0 HB3 ASN A 19 5.110 20.478 -38.601 1.00 0.00 H new ATOM 0 HD21 ASN A 19 7.614 21.782 -35.580 1.00 0.00 H new ATOM 0 HD22 ASN A 19 7.567 20.105 -36.134 1.00 0.00 H new ATOM 336 N ALA A 20 4.688 17.451 -35.346 1.00 0.00 N ATOM 337 CA ALA A 20 5.310 16.537 -34.402 1.00 0.00 C ATOM 338 C ALA A 20 5.031 15.097 -34.834 1.00 0.00 C ATOM 339 O ALA A 20 4.196 14.856 -35.705 1.00 0.00 O ATOM 340 CB ALA A 20 4.795 16.834 -32.992 1.00 0.00 C ATOM 0 H ALA A 20 3.709 17.251 -35.553 1.00 0.00 H new ATOM 0 HA ALA A 20 6.391 16.673 -34.390 1.00 0.00 H new ATOM 0 HB1 ALA A 20 5.260 16.149 -32.283 1.00 0.00 H new ATOM 0 HB2 ALA A 20 5.044 17.860 -32.722 1.00 0.00 H new ATOM 0 HB3 ALA A 20 3.713 16.704 -32.965 1.00 0.00 H new ATOM 346 N PRO A 21 5.765 14.151 -34.189 1.00 0.00 N ATOM 347 CA PRO A 21 5.605 12.740 -34.498 1.00 0.00 C ATOM 348 C PRO A 21 4.308 12.192 -33.899 1.00 0.00 C ATOM 349 O PRO A 21 3.945 12.534 -32.776 1.00 0.00 O ATOM 350 CB PRO A 21 6.849 12.071 -33.935 1.00 0.00 C ATOM 351 CG PRO A 21 7.431 13.052 -32.930 1.00 0.00 C ATOM 352 CD PRO A 21 6.763 14.399 -33.152 1.00 0.00 C ATOM 0 HA PRO A 21 5.517 12.550 -35.568 1.00 0.00 H new ATOM 0 HB2 PRO A 21 6.600 11.123 -33.457 1.00 0.00 H new ATOM 0 HB3 PRO A 21 7.566 11.851 -34.726 1.00 0.00 H new ATOM 0 HG2 PRO A 21 7.258 12.703 -31.912 1.00 0.00 H new ATOM 0 HG3 PRO A 21 8.510 13.135 -33.059 1.00 0.00 H new ATOM 0 HD2 PRO A 21 6.300 14.767 -32.237 1.00 0.00 H new ATOM 0 HD3 PRO A 21 7.485 15.152 -33.469 1.00 0.00 H new ATOM 360 N LYS A 22 3.645 11.348 -34.677 1.00 0.00 N ATOM 361 CA LYS A 22 2.397 10.749 -34.238 1.00 0.00 C ATOM 362 C LYS A 22 2.699 9.486 -33.429 1.00 0.00 C ATOM 363 O LYS A 22 2.178 8.413 -33.727 1.00 0.00 O ATOM 364 CB LYS A 22 1.471 10.507 -35.431 1.00 0.00 C ATOM 365 CG LYS A 22 0.006 10.467 -34.989 1.00 0.00 C ATOM 366 CD LYS A 22 -0.495 9.026 -34.878 1.00 0.00 C ATOM 367 CE LYS A 22 -1.191 8.789 -33.536 1.00 0.00 C ATOM 368 NZ LYS A 22 -0.823 7.464 -32.989 1.00 0.00 N ATOM 0 H LYS A 22 3.949 11.065 -35.609 1.00 0.00 H new ATOM 0 HA LYS A 22 1.859 11.430 -33.578 1.00 0.00 H new ATOM 0 HB2 LYS A 22 1.610 11.296 -36.170 1.00 0.00 H new ATOM 0 HB3 LYS A 22 1.734 9.567 -35.915 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -0.101 10.968 -34.027 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -0.608 11.015 -35.704 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -1.187 8.814 -35.693 1.00 0.00 H new ATOM 0 HD3 LYS A 22 0.343 8.337 -34.984 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -0.910 9.571 -32.831 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -2.272 8.849 -33.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -1.163 7.386 -32.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -1.259 6.717 -33.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 0.211 7.356 -33.006 1.00 0.00 H new ATOM 381 N ARG A 23 3.540 9.657 -32.418 1.00 0.00 N ATOM 382 CA ARG A 23 3.917 8.545 -31.563 1.00 0.00 C ATOM 383 C ARG A 23 4.149 7.285 -32.401 1.00 0.00 C ATOM 384 O ARG A 23 3.247 6.462 -32.551 1.00 0.00 O ATOM 385 CB ARG A 23 2.837 8.262 -30.517 1.00 0.00 C ATOM 386 CG ARG A 23 3.418 8.306 -29.103 1.00 0.00 C ATOM 387 CD ARG A 23 2.376 8.795 -28.096 1.00 0.00 C ATOM 388 NE ARG A 23 1.953 10.172 -28.434 1.00 0.00 N ATOM 389 CZ ARG A 23 1.329 11.005 -27.574 1.00 0.00 C ATOM 390 NH1 ARG A 23 1.051 10.607 -26.315 1.00 0.00 N ATOM 391 NH2 ARG A 23 0.996 12.215 -27.983 1.00 0.00 N ATOM 0 H ARG A 23 3.970 10.549 -32.173 1.00 0.00 H new ATOM 0 HA ARG A 23 4.839 8.820 -31.051 1.00 0.00 H new ATOM 0 HB2 ARG A 23 2.036 8.996 -30.608 1.00 0.00 H new ATOM 0 HB3 ARG A 23 2.394 7.283 -30.702 1.00 0.00 H new ATOM 0 HG2 ARG A 23 3.766 7.313 -28.818 1.00 0.00 H new ATOM 0 HG3 ARG A 23 4.286 8.966 -29.083 1.00 0.00 H new ATOM 0 HD2 ARG A 23 1.513 8.129 -28.101 1.00 0.00 H new ATOM 0 HD3 ARG A 23 2.792 8.770 -27.089 1.00 0.00 H new ATOM 0 HE ARG A 23 2.145 10.513 -29.376 1.00 0.00 H new ATOM 0 HH11 ARG A 23 1.313 9.671 -26.007 1.00 0.00 H new ATOM 0 HH12 ARG A 23 0.579 11.243 -25.672 1.00 0.00 H new ATOM 0 HH21 ARG A 23 1.211 12.508 -28.936 1.00 0.00 H new ATOM 0 HH22 ARG A 23 0.524 12.857 -27.346 1.00 0.00 H new ATOM 405 N ALA A 24 5.360 7.175 -32.924 1.00 0.00 N ATOM 406 CA ALA A 24 5.721 6.031 -33.744 1.00 0.00 C ATOM 407 C ALA A 24 5.146 4.759 -33.116 1.00 0.00 C ATOM 408 O ALA A 24 5.441 4.443 -31.964 1.00 0.00 O ATOM 409 CB ALA A 24 7.242 5.969 -33.895 1.00 0.00 C ATOM 0 H ALA A 24 6.105 7.860 -32.796 1.00 0.00 H new ATOM 0 HA ALA A 24 5.298 6.127 -34.744 1.00 0.00 H new ATOM 0 HB1 ALA A 24 7.512 5.111 -34.510 1.00 0.00 H new ATOM 0 HB2 ALA A 24 7.598 6.883 -34.371 1.00 0.00 H new ATOM 0 HB3 ALA A 24 7.701 5.869 -32.912 1.00 0.00 H new ATOM 415 N LEU A 25 4.335 4.064 -33.901 1.00 0.00 N ATOM 416 CA LEU A 25 3.717 2.835 -33.437 1.00 0.00 C ATOM 417 C LEU A 25 4.807 1.846 -33.019 1.00 0.00 C ATOM 418 O LEU A 25 5.982 2.046 -33.325 1.00 0.00 O ATOM 419 CB LEU A 25 2.760 2.284 -34.495 1.00 0.00 C ATOM 420 CG LEU A 25 1.725 3.270 -35.042 1.00 0.00 C ATOM 421 CD1 LEU A 25 1.871 3.435 -36.556 1.00 0.00 C ATOM 422 CD2 LEU A 25 0.307 2.853 -34.645 1.00 0.00 C ATOM 0 H LEU A 25 4.092 4.330 -34.855 1.00 0.00 H new ATOM 0 HA LEU A 25 3.105 3.026 -32.555 1.00 0.00 H new ATOM 0 HB2 LEU A 25 3.351 1.908 -35.330 1.00 0.00 H new ATOM 0 HB3 LEU A 25 2.231 1.432 -34.069 1.00 0.00 H new ATOM 0 HG LEU A 25 1.912 4.245 -34.592 1.00 0.00 H new ATOM 0 HD11 LEU A 25 1.124 4.141 -36.919 1.00 0.00 H new ATOM 0 HD12 LEU A 25 2.868 3.811 -36.787 1.00 0.00 H new ATOM 0 HD13 LEU A 25 1.726 2.471 -37.043 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -0.409 3.570 -35.046 1.00 0.00 H new ATOM 0 HD22 LEU A 25 0.093 1.863 -35.047 1.00 0.00 H new ATOM 0 HD23 LEU A 25 0.226 2.828 -33.558 1.00 0.00 H new ATOM 434 N SER A 26 4.380 0.800 -32.328 1.00 0.00 N ATOM 435 CA SER A 26 5.305 -0.221 -31.866 1.00 0.00 C ATOM 436 C SER A 26 5.302 -1.406 -32.834 1.00 0.00 C ATOM 437 O SER A 26 4.309 -1.654 -33.515 1.00 0.00 O ATOM 438 CB SER A 26 4.949 -0.688 -30.454 1.00 0.00 C ATOM 439 OG SER A 26 3.887 0.077 -29.890 1.00 0.00 O ATOM 0 H SER A 26 3.405 0.637 -32.077 1.00 0.00 H new ATOM 0 HA SER A 26 6.305 0.212 -31.835 1.00 0.00 H new ATOM 0 HB2 SER A 26 4.663 -1.740 -30.481 1.00 0.00 H new ATOM 0 HB3 SER A 26 5.829 -0.613 -29.815 1.00 0.00 H new ATOM 0 HG SER A 26 3.689 -0.253 -28.989 1.00 0.00 H new ATOM 445 N ALA A 27 6.427 -2.107 -32.864 1.00 0.00 N ATOM 446 CA ALA A 27 6.567 -3.259 -33.737 1.00 0.00 C ATOM 447 C ALA A 27 5.294 -4.105 -33.666 1.00 0.00 C ATOM 448 O ALA A 27 4.933 -4.772 -34.635 1.00 0.00 O ATOM 449 CB ALA A 27 7.815 -4.051 -33.341 1.00 0.00 C ATOM 0 H ALA A 27 7.249 -1.899 -32.298 1.00 0.00 H new ATOM 0 HA ALA A 27 6.696 -2.942 -34.772 1.00 0.00 H new ATOM 0 HB1 ALA A 27 7.920 -4.916 -33.996 1.00 0.00 H new ATOM 0 HB2 ALA A 27 8.695 -3.415 -33.436 1.00 0.00 H new ATOM 0 HB3 ALA A 27 7.720 -4.387 -32.309 1.00 0.00 H new ATOM 455 N TYR A 28 4.649 -4.049 -32.511 1.00 0.00 N ATOM 456 CA TYR A 28 3.423 -4.801 -32.301 1.00 0.00 C ATOM 457 C TYR A 28 2.307 -4.298 -33.218 1.00 0.00 C ATOM 458 O TYR A 28 1.580 -5.093 -33.812 1.00 0.00 O ATOM 459 CB TYR A 28 3.021 -4.556 -30.845 1.00 0.00 C ATOM 460 CG TYR A 28 1.595 -4.999 -30.511 1.00 0.00 C ATOM 461 CD1 TYR A 28 1.070 -6.133 -31.094 1.00 0.00 C ATOM 462 CD2 TYR A 28 0.834 -4.262 -29.625 1.00 0.00 C ATOM 463 CE1 TYR A 28 -0.272 -6.551 -30.778 1.00 0.00 C ATOM 464 CE2 TYR A 28 -0.508 -4.680 -29.310 1.00 0.00 C ATOM 465 CZ TYR A 28 -0.994 -5.803 -29.902 1.00 0.00 C ATOM 466 OH TYR A 28 -2.261 -6.196 -29.604 1.00 0.00 O ATOM 0 H TYR A 28 4.952 -3.495 -31.710 1.00 0.00 H new ATOM 0 HA TYR A 28 3.579 -5.858 -32.519 1.00 0.00 H new ATOM 0 HB2 TYR A 28 3.717 -5.084 -30.193 1.00 0.00 H new ATOM 0 HB3 TYR A 28 3.121 -3.493 -30.625 1.00 0.00 H new ATOM 0 HD1 TYR A 28 1.665 -6.708 -31.788 1.00 0.00 H new ATOM 0 HD2 TYR A 28 1.245 -3.373 -29.169 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -0.695 -7.438 -31.227 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -1.115 -4.114 -28.619 1.00 0.00 H new ATOM 0 HH TYR A 28 -2.506 -5.864 -28.715 1.00 0.00 H new ATOM 476 N MET A 29 2.206 -2.980 -33.305 1.00 0.00 N ATOM 477 CA MET A 29 1.191 -2.360 -34.141 1.00 0.00 C ATOM 478 C MET A 29 1.443 -2.656 -35.620 1.00 0.00 C ATOM 479 O MET A 29 0.501 -2.799 -36.398 1.00 0.00 O ATOM 480 CB MET A 29 1.196 -0.847 -33.913 1.00 0.00 C ATOM 481 CG MET A 29 0.038 -0.425 -33.007 1.00 0.00 C ATOM 482 SD MET A 29 0.549 0.920 -31.952 1.00 0.00 S ATOM 483 CE MET A 29 1.239 0.000 -30.587 1.00 0.00 C ATOM 0 H MET A 29 2.810 -2.324 -32.810 1.00 0.00 H new ATOM 0 HA MET A 29 0.220 -2.773 -33.868 1.00 0.00 H new ATOM 0 HB2 MET A 29 2.142 -0.547 -33.463 1.00 0.00 H new ATOM 0 HB3 MET A 29 1.120 -0.331 -34.870 1.00 0.00 H new ATOM 0 HG2 MET A 29 -0.816 -0.120 -33.612 1.00 0.00 H new ATOM 0 HG3 MET A 29 -0.287 -1.270 -32.401 1.00 0.00 H new ATOM 0 HE1 MET A 29 1.703 0.689 -29.881 1.00 0.00 H new ATOM 0 HE2 MET A 29 0.447 -0.555 -30.085 1.00 0.00 H new ATOM 0 HE3 MET A 29 1.989 -0.697 -30.960 1.00 0.00 H new ATOM 493 N PHE A 30 2.720 -2.737 -35.966 1.00 0.00 N ATOM 494 CA PHE A 30 3.108 -3.013 -37.338 1.00 0.00 C ATOM 495 C PHE A 30 2.547 -4.356 -37.808 1.00 0.00 C ATOM 496 O PHE A 30 1.986 -4.453 -38.898 1.00 0.00 O ATOM 497 CB PHE A 30 4.637 -3.075 -37.367 1.00 0.00 C ATOM 498 CG PHE A 30 5.312 -1.705 -37.465 1.00 0.00 C ATOM 499 CD1 PHE A 30 4.976 -0.716 -36.594 1.00 0.00 C ATOM 500 CD2 PHE A 30 6.250 -1.476 -38.424 1.00 0.00 C ATOM 501 CE1 PHE A 30 5.603 0.554 -36.685 1.00 0.00 C ATOM 502 CE2 PHE A 30 6.877 -0.206 -38.515 1.00 0.00 C ATOM 503 CZ PHE A 30 6.541 0.782 -37.644 1.00 0.00 C ATOM 0 H PHE A 30 3.499 -2.616 -35.319 1.00 0.00 H new ATOM 0 HA PHE A 30 2.719 -2.237 -37.997 1.00 0.00 H new ATOM 0 HB2 PHE A 30 4.987 -3.578 -36.466 1.00 0.00 H new ATOM 0 HB3 PHE A 30 4.950 -3.685 -38.215 1.00 0.00 H new ATOM 0 HD1 PHE A 30 4.232 -0.897 -35.833 1.00 0.00 H new ATOM 0 HD2 PHE A 30 6.517 -2.261 -39.116 1.00 0.00 H new ATOM 0 HE1 PHE A 30 5.336 1.339 -35.993 1.00 0.00 H new ATOM 0 HE2 PHE A 30 7.621 -0.025 -39.276 1.00 0.00 H new ATOM 0 HZ PHE A 30 7.019 1.748 -37.713 1.00 0.00 H new ATOM 513 N PHE A 31 2.716 -5.361 -36.961 1.00 0.00 N ATOM 514 CA PHE A 31 2.233 -6.695 -37.275 1.00 0.00 C ATOM 515 C PHE A 31 0.723 -6.798 -37.053 1.00 0.00 C ATOM 516 O PHE A 31 0.081 -7.724 -37.547 1.00 0.00 O ATOM 517 CB PHE A 31 2.943 -7.663 -36.327 1.00 0.00 C ATOM 518 CG PHE A 31 1.999 -8.606 -35.577 1.00 0.00 C ATOM 519 CD1 PHE A 31 1.597 -9.767 -36.158 1.00 0.00 C ATOM 520 CD2 PHE A 31 1.563 -8.281 -34.331 1.00 0.00 C ATOM 521 CE1 PHE A 31 0.721 -10.642 -35.464 1.00 0.00 C ATOM 522 CE2 PHE A 31 0.686 -9.156 -33.636 1.00 0.00 C ATOM 523 CZ PHE A 31 0.284 -10.318 -34.217 1.00 0.00 C ATOM 0 H PHE A 31 3.181 -5.278 -36.057 1.00 0.00 H new ATOM 0 HA PHE A 31 2.436 -6.927 -38.320 1.00 0.00 H new ATOM 0 HB2 PHE A 31 3.655 -8.258 -36.899 1.00 0.00 H new ATOM 0 HB3 PHE A 31 3.518 -7.088 -35.601 1.00 0.00 H new ATOM 0 HD1 PHE A 31 1.944 -10.024 -37.148 1.00 0.00 H new ATOM 0 HD2 PHE A 31 1.883 -7.358 -33.870 1.00 0.00 H new ATOM 0 HE1 PHE A 31 0.401 -11.565 -35.926 1.00 0.00 H new ATOM 0 HE2 PHE A 31 0.339 -8.899 -32.646 1.00 0.00 H new ATOM 0 HZ PHE A 31 -0.382 -10.984 -33.688 1.00 0.00 H new ATOM 533 N ALA A 32 0.199 -5.834 -36.308 1.00 0.00 N ATOM 534 CA ALA A 32 -1.223 -5.805 -36.015 1.00 0.00 C ATOM 535 C ALA A 32 -1.960 -5.097 -37.153 1.00 0.00 C ATOM 536 O ALA A 32 -2.963 -5.599 -37.656 1.00 0.00 O ATOM 537 CB ALA A 32 -1.451 -5.129 -34.661 1.00 0.00 C ATOM 0 H ALA A 32 0.735 -5.068 -35.899 1.00 0.00 H new ATOM 0 HA ALA A 32 -1.622 -6.817 -35.945 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -2.518 -5.107 -34.440 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -0.931 -5.688 -33.883 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -1.066 -4.110 -34.694 1.00 0.00 H new ATOM 543 N ASN A 33 -1.433 -3.939 -37.526 1.00 0.00 N ATOM 544 CA ASN A 33 -2.029 -3.155 -38.595 1.00 0.00 C ATOM 545 C ASN A 33 -2.470 -4.092 -39.722 1.00 0.00 C ATOM 546 O ASN A 33 -3.426 -3.798 -40.439 1.00 0.00 O ATOM 547 CB ASN A 33 -1.022 -2.160 -39.175 1.00 0.00 C ATOM 548 CG ASN A 33 -0.607 -1.127 -38.126 1.00 0.00 C ATOM 549 OD1 ASN A 33 0.564 -0.906 -37.865 1.00 0.00 O ATOM 550 ND2 ASN A 33 -1.629 -0.508 -37.543 1.00 0.00 N ATOM 0 H ASN A 33 -0.600 -3.525 -37.107 1.00 0.00 H new ATOM 0 HA ASN A 33 -2.878 -2.610 -38.182 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -0.142 -2.694 -39.533 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -1.459 -1.654 -40.036 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -1.456 0.200 -36.830 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -2.586 -0.741 -37.809 1.00 0.00 H new ATOM 557 N GLU A 34 -1.754 -5.200 -39.842 1.00 0.00 N ATOM 558 CA GLU A 34 -2.060 -6.181 -40.870 1.00 0.00 C ATOM 559 C GLU A 34 -2.862 -7.340 -40.274 1.00 0.00 C ATOM 560 O GLU A 34 -3.718 -7.916 -40.944 1.00 0.00 O ATOM 561 CB GLU A 34 -0.783 -6.686 -41.543 1.00 0.00 C ATOM 562 CG GLU A 34 -0.789 -6.372 -43.041 1.00 0.00 C ATOM 563 CD GLU A 34 -0.475 -4.895 -43.292 1.00 0.00 C ATOM 564 OE1 GLU A 34 0.777 -4.621 -43.432 1.00 0.00 O ATOM 565 OE2 GLU A 34 -1.395 -4.066 -43.345 1.00 0.00 O ATOM 0 H GLU A 34 -0.963 -5.441 -39.245 1.00 0.00 H new ATOM 0 HA GLU A 34 -2.668 -5.700 -41.636 1.00 0.00 H new ATOM 0 HB2 GLU A 34 0.086 -6.224 -41.075 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -0.691 -7.762 -41.394 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -0.054 -6.996 -43.550 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -1.763 -6.618 -43.464 1.00 0.00 H new ATOM 572 N ASN A 35 -2.556 -7.648 -39.023 1.00 0.00 N ATOM 573 CA ASN A 35 -3.238 -8.728 -38.330 1.00 0.00 C ATOM 574 C ASN A 35 -4.375 -8.150 -37.486 1.00 0.00 C ATOM 575 O ASN A 35 -4.701 -8.683 -36.427 1.00 0.00 O ATOM 576 CB ASN A 35 -2.283 -9.470 -37.393 1.00 0.00 C ATOM 577 CG ASN A 35 -1.329 -10.370 -38.181 1.00 0.00 C ATOM 578 OD1 ASN A 35 -0.674 -9.742 -39.153 1.00 0.00 O flip ATOM 579 ND2 ASN A 35 -1.196 -11.555 -37.924 1.00 0.00 N flip ATOM 0 H ASN A 35 -1.845 -7.169 -38.471 1.00 0.00 H new ATOM 0 HA ASN A 35 -3.620 -9.421 -39.079 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -1.710 -8.751 -36.808 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -2.855 -10.071 -36.687 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -1.730 -11.975 -37.163 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -0.551 -12.126 -38.470 1.00 0.00 H new ATOM 586 N ARG A 36 -4.948 -7.064 -37.986 1.00 0.00 N ATOM 587 CA ARG A 36 -6.041 -6.407 -37.291 1.00 0.00 C ATOM 588 C ARG A 36 -7.383 -6.830 -37.893 1.00 0.00 C ATOM 589 O ARG A 36 -8.440 -6.480 -37.370 1.00 0.00 O ATOM 590 CB ARG A 36 -5.910 -4.885 -37.373 1.00 0.00 C ATOM 591 CG ARG A 36 -6.771 -4.202 -36.309 1.00 0.00 C ATOM 592 CD ARG A 36 -6.167 -4.386 -34.915 1.00 0.00 C ATOM 593 NE ARG A 36 -4.881 -3.660 -34.821 1.00 0.00 N ATOM 594 CZ ARG A 36 -4.191 -3.486 -33.674 1.00 0.00 C ATOM 595 NH1 ARG A 36 -4.660 -3.986 -32.510 1.00 0.00 N ATOM 596 NH2 ARG A 36 -3.052 -2.822 -33.707 1.00 0.00 N ATOM 0 H ARG A 36 -4.675 -6.623 -38.864 1.00 0.00 H new ATOM 0 HA ARG A 36 -5.997 -6.708 -36.244 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -4.867 -4.599 -37.240 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -6.211 -4.543 -38.363 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -6.859 -3.139 -36.534 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -7.779 -4.616 -36.330 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -6.859 -4.016 -34.158 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -6.011 -5.446 -34.714 1.00 0.00 H new ATOM 0 HE ARG A 36 -4.491 -3.266 -35.677 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -5.541 -4.499 -32.494 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -4.133 -3.850 -31.647 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -2.705 -2.449 -34.590 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -2.518 -2.682 -32.849 1.00 0.00 H new ATOM 610 N ASP A 37 -7.296 -7.578 -38.983 1.00 0.00 N ATOM 611 CA ASP A 37 -8.491 -8.053 -39.662 1.00 0.00 C ATOM 612 C ASP A 37 -8.605 -9.568 -39.483 1.00 0.00 C ATOM 613 O ASP A 37 -9.702 -10.123 -39.546 1.00 0.00 O ATOM 614 CB ASP A 37 -8.427 -7.757 -41.161 1.00 0.00 C ATOM 615 CG ASP A 37 -8.616 -6.286 -41.539 1.00 0.00 C ATOM 616 OD1 ASP A 37 -8.725 -5.412 -40.667 1.00 0.00 O ATOM 617 OD2 ASP A 37 -8.649 -6.050 -42.807 1.00 0.00 O ATOM 0 H ASP A 37 -6.417 -7.867 -39.413 1.00 0.00 H new ATOM 0 HA ASP A 37 -9.351 -7.541 -39.230 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -7.462 -8.093 -41.541 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -9.192 -8.347 -41.666 1.00 0.00 H new ATOM 622 N ILE A 38 -7.458 -10.195 -39.262 1.00 0.00 N ATOM 623 CA ILE A 38 -7.417 -11.634 -39.074 1.00 0.00 C ATOM 624 C ILE A 38 -8.187 -12.000 -37.804 1.00 0.00 C ATOM 625 O ILE A 38 -8.880 -13.015 -37.766 1.00 0.00 O ATOM 626 CB ILE A 38 -5.970 -12.133 -39.082 1.00 0.00 C ATOM 627 CG1 ILE A 38 -5.404 -12.152 -40.503 1.00 0.00 C ATOM 628 CG2 ILE A 38 -5.858 -13.500 -38.403 1.00 0.00 C ATOM 629 CD1 ILE A 38 -4.282 -11.125 -40.660 1.00 0.00 C ATOM 0 H ILE A 38 -6.551 -9.732 -39.209 1.00 0.00 H new ATOM 0 HA ILE A 38 -7.910 -12.142 -39.903 1.00 0.00 H new ATOM 0 HB ILE A 38 -5.365 -11.435 -38.504 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -5.025 -13.148 -40.734 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -6.199 -11.939 -41.218 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -4.820 -13.832 -38.422 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -6.195 -13.422 -37.369 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -6.479 -14.222 -38.933 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -3.897 -11.159 -41.679 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -4.670 -10.128 -40.452 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -3.478 -11.355 -39.961 1.00 0.00 H new ATOM 641 N VAL A 39 -8.039 -11.155 -36.796 1.00 0.00 N ATOM 642 CA VAL A 39 -8.712 -11.377 -35.527 1.00 0.00 C ATOM 643 C VAL A 39 -10.144 -10.848 -35.616 1.00 0.00 C ATOM 644 O VAL A 39 -11.086 -11.523 -35.202 1.00 0.00 O ATOM 645 CB VAL A 39 -7.909 -10.741 -34.390 1.00 0.00 C ATOM 646 CG1 VAL A 39 -8.050 -11.550 -33.100 1.00 0.00 C ATOM 647 CG2 VAL A 39 -6.437 -10.582 -34.779 1.00 0.00 C ATOM 0 H VAL A 39 -7.463 -10.314 -36.831 1.00 0.00 H new ATOM 0 HA VAL A 39 -8.772 -12.443 -35.307 1.00 0.00 H new ATOM 0 HB VAL A 39 -8.317 -9.747 -34.208 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -7.470 -11.076 -32.308 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -9.099 -11.588 -32.807 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -7.682 -12.563 -33.264 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -5.889 -10.128 -33.953 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -6.012 -11.561 -35.002 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -6.360 -9.944 -35.660 1.00 0.00 H new ATOM 657 N ARG A 40 -10.265 -9.645 -36.157 1.00 0.00 N ATOM 658 CA ARG A 40 -11.567 -9.018 -36.305 1.00 0.00 C ATOM 659 C ARG A 40 -12.515 -9.938 -37.080 1.00 0.00 C ATOM 660 O ARG A 40 -13.718 -9.946 -36.830 1.00 0.00 O ATOM 661 CB ARG A 40 -11.455 -7.679 -37.038 1.00 0.00 C ATOM 662 CG ARG A 40 -11.789 -7.837 -38.522 1.00 0.00 C ATOM 663 CD ARG A 40 -11.511 -6.542 -39.288 1.00 0.00 C ATOM 664 NE ARG A 40 -12.785 -5.923 -39.718 1.00 0.00 N ATOM 665 CZ ARG A 40 -12.940 -4.605 -39.965 1.00 0.00 C ATOM 666 NH1 ARG A 40 -11.901 -3.755 -39.829 1.00 0.00 N ATOM 667 NH2 ARG A 40 -14.125 -4.160 -40.344 1.00 0.00 N ATOM 0 H ARG A 40 -9.482 -9.087 -36.498 1.00 0.00 H new ATOM 0 HA ARG A 40 -11.964 -8.840 -35.306 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -12.131 -6.954 -36.585 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -10.445 -7.284 -36.929 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -11.199 -8.649 -38.947 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -12.838 -8.113 -38.635 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -10.956 -5.849 -38.656 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -10.887 -6.751 -40.157 1.00 0.00 H new ATOM 0 HE ARG A 40 -13.596 -6.530 -39.835 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -10.989 -4.107 -39.537 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -12.027 -2.761 -40.018 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -14.905 -4.809 -40.446 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -14.260 -3.167 -40.535 1.00 0.00 H new ATOM 681 N SER A 41 -11.933 -10.688 -38.004 1.00 0.00 N ATOM 682 CA SER A 41 -12.710 -11.609 -38.817 1.00 0.00 C ATOM 683 C SER A 41 -13.264 -12.737 -37.945 1.00 0.00 C ATOM 684 O SER A 41 -14.340 -13.266 -38.217 1.00 0.00 O ATOM 685 CB SER A 41 -11.866 -12.183 -39.957 1.00 0.00 C ATOM 686 OG SER A 41 -12.551 -13.218 -40.658 1.00 0.00 O ATOM 0 H SER A 41 -10.934 -10.677 -38.208 1.00 0.00 H new ATOM 0 HA SER A 41 -13.541 -11.059 -39.258 1.00 0.00 H new ATOM 0 HB2 SER A 41 -11.605 -11.385 -40.652 1.00 0.00 H new ATOM 0 HB3 SER A 41 -10.931 -12.574 -39.555 1.00 0.00 H new ATOM 0 HG SER A 41 -11.981 -13.558 -41.379 1.00 0.00 H new ATOM 692 N GLU A 42 -12.503 -13.073 -36.914 1.00 0.00 N ATOM 693 CA GLU A 42 -12.903 -14.130 -36.000 1.00 0.00 C ATOM 694 C GLU A 42 -13.651 -13.540 -34.802 1.00 0.00 C ATOM 695 O GLU A 42 -14.179 -14.277 -33.971 1.00 0.00 O ATOM 696 CB GLU A 42 -11.694 -14.948 -35.544 1.00 0.00 C ATOM 697 CG GLU A 42 -11.254 -15.930 -36.630 1.00 0.00 C ATOM 698 CD GLU A 42 -11.972 -17.272 -36.480 1.00 0.00 C ATOM 699 OE1 GLU A 42 -13.128 -17.310 -36.032 1.00 0.00 O ATOM 700 OE2 GLU A 42 -11.288 -18.301 -36.849 1.00 0.00 O ATOM 0 H GLU A 42 -11.611 -12.632 -36.691 1.00 0.00 H new ATOM 0 HA GLU A 42 -13.577 -14.805 -36.528 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -10.869 -14.279 -35.299 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -11.943 -15.494 -34.634 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -11.465 -15.509 -37.613 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -10.176 -16.082 -36.573 1.00 0.00 H new ATOM 707 N ASN A 43 -13.671 -12.215 -34.752 1.00 0.00 N ATOM 708 CA ASN A 43 -14.345 -11.518 -33.670 1.00 0.00 C ATOM 709 C ASN A 43 -14.904 -10.194 -34.192 1.00 0.00 C ATOM 710 O ASN A 43 -14.511 -9.124 -33.728 1.00 0.00 O ATOM 711 CB ASN A 43 -13.376 -11.206 -32.528 1.00 0.00 C ATOM 712 CG ASN A 43 -12.242 -12.232 -32.475 1.00 0.00 C ATOM 713 OD1 ASN A 43 -11.038 -11.721 -32.717 1.00 0.00 O flip ATOM 714 ND2 ASN A 43 -12.447 -13.410 -32.229 1.00 0.00 N flip ATOM 0 H ASN A 43 -13.231 -11.607 -35.443 1.00 0.00 H new ATOM 0 HA ASN A 43 -15.143 -12.162 -33.300 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -12.961 -10.207 -32.661 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -13.914 -11.204 -31.580 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -13.397 -13.736 -32.052 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -11.668 -14.068 -32.200 1.00 0.00 H new ATOM 721 N PRO A 44 -15.836 -10.311 -35.176 1.00 0.00 N ATOM 722 CA PRO A 44 -16.453 -9.135 -35.766 1.00 0.00 C ATOM 723 C PRO A 44 -17.483 -8.521 -34.816 1.00 0.00 C ATOM 724 O PRO A 44 -18.094 -7.502 -35.132 1.00 0.00 O ATOM 725 CB PRO A 44 -17.065 -9.625 -37.068 1.00 0.00 C ATOM 726 CG PRO A 44 -17.172 -11.135 -36.937 1.00 0.00 C ATOM 727 CD PRO A 44 -16.326 -11.562 -35.749 1.00 0.00 C ATOM 0 HA PRO A 44 -15.738 -8.334 -35.953 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -18.045 -9.177 -37.232 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -16.443 -9.350 -37.920 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -18.211 -11.433 -36.792 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -16.824 -11.623 -37.848 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -16.915 -12.125 -35.025 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -15.502 -12.205 -36.060 1.00 0.00 H new ATOM 735 N ASP A 45 -17.644 -9.168 -33.670 1.00 0.00 N ATOM 736 CA ASP A 45 -18.590 -8.698 -32.672 1.00 0.00 C ATOM 737 C ASP A 45 -17.905 -7.665 -31.774 1.00 0.00 C ATOM 738 O ASP A 45 -18.573 -6.887 -31.096 1.00 0.00 O ATOM 739 CB ASP A 45 -19.073 -9.848 -31.787 1.00 0.00 C ATOM 740 CG ASP A 45 -20.589 -10.054 -31.766 1.00 0.00 C ATOM 741 OD1 ASP A 45 -21.154 -10.732 -32.638 1.00 0.00 O ATOM 742 OD2 ASP A 45 -21.204 -9.476 -30.790 1.00 0.00 O ATOM 0 H ASP A 45 -17.135 -10.013 -33.411 1.00 0.00 H new ATOM 0 HA ASP A 45 -19.442 -8.262 -33.193 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -18.601 -10.770 -32.125 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -18.731 -9.670 -30.767 1.00 0.00 H new ATOM 747 N ILE A 46 -16.580 -7.693 -31.798 1.00 0.00 N ATOM 748 CA ILE A 46 -15.797 -6.769 -30.994 1.00 0.00 C ATOM 749 C ILE A 46 -15.255 -5.654 -31.890 1.00 0.00 C ATOM 750 O ILE A 46 -15.670 -5.519 -33.040 1.00 0.00 O ATOM 751 CB ILE A 46 -14.711 -7.520 -30.221 1.00 0.00 C ATOM 752 CG1 ILE A 46 -13.753 -8.235 -31.176 1.00 0.00 C ATOM 753 CG2 ILE A 46 -15.328 -8.480 -29.202 1.00 0.00 C ATOM 754 CD1 ILE A 46 -12.390 -8.459 -30.518 1.00 0.00 C ATOM 0 H ILE A 46 -16.029 -8.341 -32.361 1.00 0.00 H new ATOM 0 HA ILE A 46 -16.424 -6.295 -30.239 1.00 0.00 H new ATOM 0 HB ILE A 46 -14.124 -6.792 -29.662 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -14.179 -9.193 -31.474 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -13.630 -7.644 -32.084 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -14.535 -9.001 -28.666 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -15.935 -7.917 -28.493 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -15.954 -9.207 -29.720 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -11.728 -8.969 -31.218 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -11.956 -7.498 -30.243 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -12.514 -9.070 -29.624 1.00 0.00 H new ATOM 766 N THR A 47 -14.336 -4.883 -31.329 1.00 0.00 N ATOM 767 CA THR A 47 -13.733 -3.783 -32.062 1.00 0.00 C ATOM 768 C THR A 47 -12.207 -3.849 -31.964 1.00 0.00 C ATOM 769 O THR A 47 -11.654 -4.850 -31.510 1.00 0.00 O ATOM 770 CB THR A 47 -14.319 -2.477 -31.523 1.00 0.00 C ATOM 771 OG1 THR A 47 -13.670 -2.297 -30.268 1.00 0.00 O ATOM 772 CG2 THR A 47 -15.801 -2.605 -31.161 1.00 0.00 C ATOM 0 H THR A 47 -13.994 -4.998 -30.375 1.00 0.00 H new ATOM 0 HA THR A 47 -13.963 -3.845 -33.126 1.00 0.00 H new ATOM 0 HB THR A 47 -14.193 -1.689 -32.266 1.00 0.00 H new ATOM 0 HG1 THR A 47 -13.990 -1.471 -29.850 1.00 0.00 H new ATOM 0 HG21 THR A 47 -16.167 -1.650 -30.784 1.00 0.00 H new ATOM 0 HG22 THR A 47 -16.369 -2.887 -32.048 1.00 0.00 H new ATOM 0 HG23 THR A 47 -15.923 -3.369 -30.394 1.00 0.00 H new ATOM 780 N PHE A 48 -11.570 -2.772 -32.398 1.00 0.00 N ATOM 781 CA PHE A 48 -10.120 -2.695 -32.365 1.00 0.00 C ATOM 782 C PHE A 48 -9.607 -2.620 -30.925 1.00 0.00 C ATOM 783 O PHE A 48 -8.583 -3.216 -30.596 1.00 0.00 O ATOM 784 CB PHE A 48 -9.723 -1.414 -33.102 1.00 0.00 C ATOM 785 CG PHE A 48 -8.221 -1.289 -33.365 1.00 0.00 C ATOM 786 CD1 PHE A 48 -7.373 -1.003 -32.341 1.00 0.00 C ATOM 787 CD2 PHE A 48 -7.734 -1.463 -34.623 1.00 0.00 C ATOM 788 CE1 PHE A 48 -5.979 -0.887 -32.585 1.00 0.00 C ATOM 789 CE2 PHE A 48 -6.339 -1.345 -34.867 1.00 0.00 C ATOM 790 CZ PHE A 48 -5.491 -1.060 -33.843 1.00 0.00 C ATOM 0 H PHE A 48 -12.032 -1.944 -32.775 1.00 0.00 H new ATOM 0 HA PHE A 48 -9.690 -3.582 -32.830 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -10.253 -1.375 -34.054 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -10.052 -0.554 -32.519 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -7.760 -0.864 -31.342 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -8.407 -1.691 -35.436 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -5.306 -0.661 -31.771 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -5.952 -1.482 -35.866 1.00 0.00 H new ATOM 0 HZ PHE A 48 -4.431 -0.971 -34.028 1.00 0.00 H new ATOM 800 N GLY A 49 -10.344 -1.884 -30.107 1.00 0.00 N ATOM 801 CA GLY A 49 -9.977 -1.724 -28.710 1.00 0.00 C ATOM 802 C GLY A 49 -10.099 -3.049 -27.955 1.00 0.00 C ATOM 803 O GLY A 49 -9.681 -3.153 -26.803 1.00 0.00 O ATOM 0 H GLY A 49 -11.193 -1.392 -30.384 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -8.954 -1.354 -28.639 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -10.619 -0.976 -28.245 1.00 0.00 H new ATOM 807 N GLN A 50 -10.674 -4.030 -28.636 1.00 0.00 N ATOM 808 CA GLN A 50 -10.857 -5.345 -28.044 1.00 0.00 C ATOM 809 C GLN A 50 -10.059 -6.393 -28.823 1.00 0.00 C ATOM 810 O GLN A 50 -9.914 -7.528 -28.373 1.00 0.00 O ATOM 811 CB GLN A 50 -12.339 -5.718 -27.984 1.00 0.00 C ATOM 812 CG GLN A 50 -13.058 -4.930 -26.887 1.00 0.00 C ATOM 813 CD GLN A 50 -13.884 -5.860 -25.996 1.00 0.00 C ATOM 814 OE1 GLN A 50 -14.806 -6.560 -26.652 1.00 0.00 O flip ATOM 815 NE2 GLN A 50 -13.697 -5.938 -24.793 1.00 0.00 N flip ATOM 0 H GLN A 50 -11.019 -3.941 -29.592 1.00 0.00 H new ATOM 0 HA GLN A 50 -10.482 -5.317 -27.021 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -12.808 -5.518 -28.948 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -12.442 -6.787 -27.796 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -12.328 -4.394 -26.281 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -13.708 -4.181 -27.339 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -12.972 -5.372 -24.352 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -14.266 -6.569 -24.228 1.00 0.00 H new ATOM 824 N VAL A 51 -9.562 -5.974 -29.977 1.00 0.00 N ATOM 825 CA VAL A 51 -8.782 -6.862 -30.823 1.00 0.00 C ATOM 826 C VAL A 51 -7.307 -6.770 -30.428 1.00 0.00 C ATOM 827 O VAL A 51 -6.618 -7.786 -30.347 1.00 0.00 O ATOM 828 CB VAL A 51 -9.029 -6.532 -32.297 1.00 0.00 C ATOM 829 CG1 VAL A 51 -7.757 -6.734 -33.124 1.00 0.00 C ATOM 830 CG2 VAL A 51 -10.186 -7.361 -32.857 1.00 0.00 C ATOM 0 H VAL A 51 -9.684 -5.031 -30.347 1.00 0.00 H new ATOM 0 HA VAL A 51 -9.093 -7.897 -30.680 1.00 0.00 H new ATOM 0 HB VAL A 51 -9.308 -5.480 -32.364 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -7.959 -6.493 -34.168 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -6.970 -6.081 -32.747 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -7.434 -7.772 -33.048 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -10.341 -7.108 -33.906 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -9.949 -8.421 -32.771 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -11.094 -7.146 -32.294 1.00 0.00 H new ATOM 840 N GLY A 52 -6.866 -5.543 -30.194 1.00 0.00 N ATOM 841 CA GLY A 52 -5.485 -5.305 -29.810 1.00 0.00 C ATOM 842 C GLY A 52 -5.202 -5.856 -28.411 1.00 0.00 C ATOM 843 O GLY A 52 -4.045 -5.997 -28.017 1.00 0.00 O ATOM 0 H GLY A 52 -7.440 -4.703 -30.263 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -4.817 -5.775 -30.532 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -5.277 -4.235 -29.832 1.00 0.00 H new ATOM 847 N LYS A 53 -6.278 -6.152 -27.697 1.00 0.00 N ATOM 848 CA LYS A 53 -6.160 -6.684 -26.351 1.00 0.00 C ATOM 849 C LYS A 53 -5.901 -8.190 -26.422 1.00 0.00 C ATOM 850 O LYS A 53 -5.694 -8.838 -25.397 1.00 0.00 O ATOM 851 CB LYS A 53 -7.389 -6.312 -25.517 1.00 0.00 C ATOM 852 CG LYS A 53 -8.522 -7.316 -25.731 1.00 0.00 C ATOM 853 CD LYS A 53 -8.692 -8.219 -24.508 1.00 0.00 C ATOM 854 CE LYS A 53 -9.685 -9.347 -24.792 1.00 0.00 C ATOM 855 NZ LYS A 53 -11.014 -8.794 -25.138 1.00 0.00 N ATOM 0 H LYS A 53 -7.236 -6.033 -28.026 1.00 0.00 H new ATOM 0 HA LYS A 53 -5.308 -6.237 -25.840 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -7.120 -6.281 -24.461 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -7.728 -5.312 -25.789 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -9.453 -6.783 -25.926 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -8.312 -7.925 -26.611 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -7.727 -8.641 -24.227 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -9.040 -7.628 -23.661 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -9.317 -9.965 -25.611 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -9.770 -9.993 -23.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -11.718 -9.560 -25.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -11.287 -8.079 -24.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -10.972 -8.354 -26.079 1.00 0.00 H new ATOM 868 N LYS A 54 -5.921 -8.704 -27.644 1.00 0.00 N ATOM 869 CA LYS A 54 -5.691 -10.122 -27.863 1.00 0.00 C ATOM 870 C LYS A 54 -4.479 -10.301 -28.779 1.00 0.00 C ATOM 871 O LYS A 54 -3.631 -11.159 -28.532 1.00 0.00 O ATOM 872 CB LYS A 54 -6.961 -10.797 -28.385 1.00 0.00 C ATOM 873 CG LYS A 54 -7.722 -11.487 -27.250 1.00 0.00 C ATOM 874 CD LYS A 54 -7.435 -12.990 -27.233 1.00 0.00 C ATOM 875 CE LYS A 54 -8.722 -13.795 -27.424 1.00 0.00 C ATOM 876 NZ LYS A 54 -8.768 -14.384 -28.780 1.00 0.00 N ATOM 0 H LYS A 54 -6.093 -8.164 -28.492 1.00 0.00 H new ATOM 0 HA LYS A 54 -5.457 -10.620 -26.922 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -7.603 -10.055 -28.859 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -6.700 -11.528 -29.150 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -7.435 -11.047 -26.295 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -8.792 -11.319 -27.370 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -6.726 -13.238 -28.023 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -6.967 -13.264 -26.287 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -8.778 -14.586 -26.676 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -9.587 -13.150 -27.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -9.648 -14.927 -28.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -8.736 -13.624 -29.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -7.952 -15.015 -28.912 1.00 0.00 H new ATOM 889 N LEU A 55 -4.434 -9.479 -29.817 1.00 0.00 N ATOM 890 CA LEU A 55 -3.340 -9.536 -30.770 1.00 0.00 C ATOM 891 C LEU A 55 -2.010 -9.562 -30.013 1.00 0.00 C ATOM 892 O LEU A 55 -1.083 -10.269 -30.405 1.00 0.00 O ATOM 893 CB LEU A 55 -3.449 -8.394 -31.781 1.00 0.00 C ATOM 894 CG LEU A 55 -4.175 -8.721 -33.088 1.00 0.00 C ATOM 895 CD1 LEU A 55 -4.304 -7.478 -33.970 1.00 0.00 C ATOM 896 CD2 LEU A 55 -3.490 -9.876 -33.821 1.00 0.00 C ATOM 0 H LEU A 55 -5.138 -8.769 -30.019 1.00 0.00 H new ATOM 0 HA LEU A 55 -3.393 -10.454 -31.355 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -3.962 -7.560 -31.303 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -2.443 -8.053 -32.023 1.00 0.00 H new ATOM 0 HG LEU A 55 -5.186 -9.048 -32.845 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -4.824 -7.739 -34.892 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -4.869 -6.712 -33.439 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -3.311 -7.096 -34.208 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -4.026 -10.088 -34.746 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -2.461 -9.601 -34.052 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -3.495 -10.763 -33.187 1.00 0.00 H new ATOM 908 N GLY A 56 -1.960 -8.783 -28.943 1.00 0.00 N ATOM 909 CA GLY A 56 -0.759 -8.707 -28.128 1.00 0.00 C ATOM 910 C GLY A 56 -0.242 -10.105 -27.784 1.00 0.00 C ATOM 911 O GLY A 56 0.960 -10.301 -27.612 1.00 0.00 O ATOM 0 H GLY A 56 -2.732 -8.199 -28.621 1.00 0.00 H new ATOM 0 HA2 GLY A 56 0.012 -8.151 -28.661 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -0.972 -8.158 -27.211 1.00 0.00 H new ATOM 915 N GLU A 57 -1.174 -11.042 -27.694 1.00 0.00 N ATOM 916 CA GLU A 57 -0.828 -12.415 -27.372 1.00 0.00 C ATOM 917 C GLU A 57 -0.193 -13.100 -28.585 1.00 0.00 C ATOM 918 O GLU A 57 0.617 -14.013 -28.434 1.00 0.00 O ATOM 919 CB GLU A 57 -2.053 -13.190 -26.885 1.00 0.00 C ATOM 920 CG GLU A 57 -2.727 -12.470 -25.715 1.00 0.00 C ATOM 921 CD GLU A 57 -3.029 -13.443 -24.573 1.00 0.00 C ATOM 922 OE1 GLU A 57 -2.035 -13.685 -23.786 1.00 0.00 O ATOM 923 OE2 GLU A 57 -4.162 -13.934 -24.458 1.00 0.00 O ATOM 0 H GLU A 57 -2.170 -10.877 -27.839 1.00 0.00 H new ATOM 0 HA GLU A 57 -0.100 -12.405 -26.561 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -2.764 -13.306 -27.703 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -1.755 -14.192 -26.577 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -2.080 -11.670 -25.355 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -3.652 -12.004 -26.054 1.00 0.00 H new ATOM 930 N LYS A 58 -0.586 -12.631 -29.761 1.00 0.00 N ATOM 931 CA LYS A 58 -0.066 -13.187 -30.999 1.00 0.00 C ATOM 932 C LYS A 58 1.330 -12.617 -31.261 1.00 0.00 C ATOM 933 O LYS A 58 2.210 -13.323 -31.753 1.00 0.00 O ATOM 934 CB LYS A 58 -1.051 -12.953 -32.147 1.00 0.00 C ATOM 935 CG LYS A 58 -2.187 -13.978 -32.111 1.00 0.00 C ATOM 936 CD LYS A 58 -3.429 -13.396 -31.434 1.00 0.00 C ATOM 937 CE LYS A 58 -4.528 -14.453 -31.306 1.00 0.00 C ATOM 938 NZ LYS A 58 -5.426 -14.131 -30.173 1.00 0.00 N ATOM 0 H LYS A 58 -1.258 -11.873 -29.882 1.00 0.00 H new ATOM 0 HA LYS A 58 0.040 -14.269 -30.916 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -1.462 -11.946 -32.079 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -0.527 -13.019 -33.100 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -2.434 -14.289 -33.126 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -1.860 -14.869 -31.575 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -3.166 -13.018 -30.446 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -3.799 -12.549 -32.011 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -5.103 -14.503 -32.231 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -4.080 -15.435 -31.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -6.166 -14.858 -30.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -4.876 -14.106 -29.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -5.867 -13.203 -30.332 1.00 0.00 H new ATOM 951 N TRP A 59 1.489 -11.347 -30.921 1.00 0.00 N ATOM 952 CA TRP A 59 2.764 -10.675 -31.114 1.00 0.00 C ATOM 953 C TRP A 59 3.824 -11.435 -30.316 1.00 0.00 C ATOM 954 O TRP A 59 4.846 -11.843 -30.865 1.00 0.00 O ATOM 955 CB TRP A 59 2.668 -9.198 -30.726 1.00 0.00 C ATOM 956 CG TRP A 59 4.001 -8.450 -30.790 1.00 0.00 C ATOM 957 CD1 TRP A 59 4.617 -7.776 -29.809 1.00 0.00 C ATOM 958 CD2 TRP A 59 4.865 -8.328 -31.939 1.00 0.00 C ATOM 959 NE1 TRP A 59 5.808 -7.231 -30.240 1.00 0.00 N ATOM 960 CE2 TRP A 59 5.965 -7.577 -31.577 1.00 0.00 C ATOM 961 CE3 TRP A 59 4.722 -8.836 -33.243 1.00 0.00 C ATOM 962 CZ2 TRP A 59 7.005 -7.266 -32.461 1.00 0.00 C ATOM 963 CZ3 TRP A 59 5.771 -8.517 -34.114 1.00 0.00 C ATOM 964 CH2 TRP A 59 6.884 -7.762 -33.764 1.00 0.00 C ATOM 0 H TRP A 59 0.757 -10.765 -30.513 1.00 0.00 H new ATOM 0 HA TRP A 59 3.049 -10.682 -32.166 1.00 0.00 H new ATOM 0 HB2 TRP A 59 1.954 -8.705 -31.386 1.00 0.00 H new ATOM 0 HB3 TRP A 59 2.270 -9.124 -29.714 1.00 0.00 H new ATOM 0 HD1 TRP A 59 4.229 -7.673 -28.806 1.00 0.00 H new ATOM 0 HE1 TRP A 59 6.455 -6.676 -29.680 1.00 0.00 H new ATOM 0 HE3 TRP A 59 3.870 -9.426 -33.548 1.00 0.00 H new ATOM 0 HZ2 TRP A 59 7.855 -6.675 -32.154 1.00 0.00 H new ATOM 0 HZ3 TRP A 59 5.711 -8.883 -35.128 1.00 0.00 H new ATOM 0 HH2 TRP A 59 7.653 -7.559 -34.495 1.00 0.00 H new ATOM 975 N LYS A 60 3.546 -11.603 -29.031 1.00 0.00 N ATOM 976 CA LYS A 60 4.463 -12.307 -28.152 1.00 0.00 C ATOM 977 C LYS A 60 4.577 -13.764 -28.602 1.00 0.00 C ATOM 978 O LYS A 60 5.597 -14.412 -28.368 1.00 0.00 O ATOM 979 CB LYS A 60 4.035 -12.146 -26.692 1.00 0.00 C ATOM 980 CG LYS A 60 2.729 -12.895 -26.417 1.00 0.00 C ATOM 981 CD LYS A 60 2.734 -13.510 -25.016 1.00 0.00 C ATOM 982 CE LYS A 60 1.961 -12.631 -24.030 1.00 0.00 C ATOM 983 NZ LYS A 60 1.823 -13.315 -22.725 1.00 0.00 N ATOM 0 H LYS A 60 2.698 -11.263 -28.578 1.00 0.00 H new ATOM 0 HA LYS A 60 5.461 -11.874 -28.217 1.00 0.00 H new ATOM 0 HB2 LYS A 60 4.820 -12.523 -26.036 1.00 0.00 H new ATOM 0 HB3 LYS A 60 3.907 -11.088 -26.461 1.00 0.00 H new ATOM 0 HG2 LYS A 60 1.886 -12.211 -26.515 1.00 0.00 H new ATOM 0 HG3 LYS A 60 2.592 -13.679 -27.162 1.00 0.00 H new ATOM 0 HD2 LYS A 60 2.288 -14.504 -25.049 1.00 0.00 H new ATOM 0 HD3 LYS A 60 3.761 -13.632 -24.672 1.00 0.00 H new ATOM 0 HE2 LYS A 60 2.479 -11.681 -23.897 1.00 0.00 H new ATOM 0 HE3 LYS A 60 0.975 -12.402 -24.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 1.296 -12.705 -22.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 1.309 -14.210 -22.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 2.767 -13.511 -22.334 1.00 0.00 H new ATOM 996 N ALA A 61 3.518 -14.238 -29.242 1.00 0.00 N ATOM 997 CA ALA A 61 3.486 -15.607 -29.729 1.00 0.00 C ATOM 998 C ALA A 61 4.105 -15.661 -31.127 1.00 0.00 C ATOM 999 O ALA A 61 4.285 -16.741 -31.688 1.00 0.00 O ATOM 1000 CB ALA A 61 2.047 -16.123 -29.707 1.00 0.00 C ATOM 0 H ALA A 61 2.675 -13.698 -29.435 1.00 0.00 H new ATOM 0 HA ALA A 61 4.075 -16.258 -29.083 1.00 0.00 H new ATOM 0 HB1 ALA A 61 2.023 -17.150 -30.072 1.00 0.00 H new ATOM 0 HB2 ALA A 61 1.665 -16.092 -28.687 1.00 0.00 H new ATOM 0 HB3 ALA A 61 1.426 -15.496 -30.346 1.00 0.00 H new ATOM 1006 N LEU A 62 4.414 -14.483 -31.648 1.00 0.00 N ATOM 1007 CA LEU A 62 5.008 -14.383 -32.971 1.00 0.00 C ATOM 1008 C LEU A 62 6.481 -14.791 -32.895 1.00 0.00 C ATOM 1009 O LEU A 62 7.162 -14.863 -33.917 1.00 0.00 O ATOM 1010 CB LEU A 62 4.786 -12.986 -33.554 1.00 0.00 C ATOM 1011 CG LEU A 62 4.157 -12.933 -34.947 1.00 0.00 C ATOM 1012 CD1 LEU A 62 2.799 -13.638 -34.963 1.00 0.00 C ATOM 1013 CD2 LEU A 62 4.061 -11.492 -35.451 1.00 0.00 C ATOM 0 H LEU A 62 4.265 -13.590 -31.179 1.00 0.00 H new ATOM 0 HA LEU A 62 4.521 -15.072 -33.661 1.00 0.00 H new ATOM 0 HB2 LEU A 62 4.151 -12.425 -32.869 1.00 0.00 H new ATOM 0 HB3 LEU A 62 5.747 -12.473 -33.591 1.00 0.00 H new ATOM 0 HG LEU A 62 4.807 -13.472 -35.636 1.00 0.00 H new ATOM 0 HD11 LEU A 62 2.374 -13.586 -35.965 1.00 0.00 H new ATOM 0 HD12 LEU A 62 2.928 -14.682 -34.677 1.00 0.00 H new ATOM 0 HD13 LEU A 62 2.127 -13.149 -34.258 1.00 0.00 H new ATOM 0 HD21 LEU A 62 3.610 -11.483 -36.443 1.00 0.00 H new ATOM 0 HD22 LEU A 62 3.445 -10.908 -34.767 1.00 0.00 H new ATOM 0 HD23 LEU A 62 5.059 -11.057 -35.502 1.00 0.00 H new ATOM 1025 N THR A 63 6.930 -15.046 -31.675 1.00 0.00 N ATOM 1026 CA THR A 63 8.309 -15.444 -31.453 1.00 0.00 C ATOM 1027 C THR A 63 9.265 -14.380 -31.994 1.00 0.00 C ATOM 1028 O THR A 63 8.848 -13.475 -32.716 1.00 0.00 O ATOM 1029 CB THR A 63 8.511 -16.822 -32.086 1.00 0.00 C ATOM 1030 OG1 THR A 63 7.188 -17.286 -32.337 1.00 0.00 O ATOM 1031 CG2 THR A 63 9.082 -17.842 -31.099 1.00 0.00 C ATOM 0 H THR A 63 6.363 -14.985 -30.830 1.00 0.00 H new ATOM 0 HA THR A 63 8.531 -15.524 -30.389 1.00 0.00 H new ATOM 0 HB THR A 63 9.179 -16.733 -32.943 1.00 0.00 H new ATOM 0 HG1 THR A 63 7.226 -18.174 -32.749 1.00 0.00 H new ATOM 0 HG21 THR A 63 9.206 -18.803 -31.599 1.00 0.00 H new ATOM 0 HG22 THR A 63 10.049 -17.495 -30.736 1.00 0.00 H new ATOM 0 HG23 THR A 63 8.398 -17.956 -30.258 1.00 0.00 H new ATOM 1039 N PRO A 64 10.564 -14.529 -31.617 1.00 0.00 N ATOM 1040 CA PRO A 64 11.583 -13.591 -32.058 1.00 0.00 C ATOM 1041 C PRO A 64 11.946 -13.827 -33.526 1.00 0.00 C ATOM 1042 O PRO A 64 12.723 -13.069 -34.105 1.00 0.00 O ATOM 1043 CB PRO A 64 12.753 -13.811 -31.114 1.00 0.00 C ATOM 1044 CG PRO A 64 12.527 -15.173 -30.479 1.00 0.00 C ATOM 1045 CD PRO A 64 11.094 -15.589 -30.765 1.00 0.00 C ATOM 0 HA PRO A 64 11.247 -12.555 -32.020 1.00 0.00 H new ATOM 0 HB2 PRO A 64 13.700 -13.784 -31.653 1.00 0.00 H new ATOM 0 HB3 PRO A 64 12.795 -13.029 -30.356 1.00 0.00 H new ATOM 0 HG2 PRO A 64 13.225 -15.904 -30.886 1.00 0.00 H new ATOM 0 HG3 PRO A 64 12.704 -15.127 -29.404 1.00 0.00 H new ATOM 0 HD2 PRO A 64 11.055 -16.556 -31.266 1.00 0.00 H new ATOM 0 HD3 PRO A 64 10.518 -15.683 -29.845 1.00 0.00 H new ATOM 1053 N GLU A 65 11.368 -14.879 -34.084 1.00 0.00 N ATOM 1054 CA GLU A 65 11.620 -15.223 -35.473 1.00 0.00 C ATOM 1055 C GLU A 65 10.782 -14.341 -36.400 1.00 0.00 C ATOM 1056 O GLU A 65 11.277 -13.856 -37.417 1.00 0.00 O ATOM 1057 CB GLU A 65 11.344 -16.706 -35.729 1.00 0.00 C ATOM 1058 CG GLU A 65 12.478 -17.577 -35.184 1.00 0.00 C ATOM 1059 CD GLU A 65 13.040 -18.491 -36.275 1.00 0.00 C ATOM 1060 OE1 GLU A 65 12.302 -19.314 -36.836 1.00 0.00 O ATOM 1061 OE2 GLU A 65 14.292 -18.323 -36.535 1.00 0.00 O ATOM 0 H GLU A 65 10.725 -15.505 -33.599 1.00 0.00 H new ATOM 0 HA GLU A 65 12.673 -15.041 -35.686 1.00 0.00 H new ATOM 0 HB2 GLU A 65 10.403 -16.991 -35.258 1.00 0.00 H new ATOM 0 HB3 GLU A 65 11.230 -16.879 -36.799 1.00 0.00 H new ATOM 0 HG2 GLU A 65 13.272 -16.942 -34.791 1.00 0.00 H new ATOM 0 HG3 GLU A 65 12.111 -18.180 -34.353 1.00 0.00 H new ATOM 1068 N GLU A 66 9.528 -14.159 -36.016 1.00 0.00 N ATOM 1069 CA GLU A 66 8.616 -13.343 -36.800 1.00 0.00 C ATOM 1070 C GLU A 66 8.727 -11.875 -36.385 1.00 0.00 C ATOM 1071 O GLU A 66 8.459 -10.978 -37.184 1.00 0.00 O ATOM 1072 CB GLU A 66 7.176 -13.844 -36.663 1.00 0.00 C ATOM 1073 CG GLU A 66 7.097 -15.355 -36.888 1.00 0.00 C ATOM 1074 CD GLU A 66 6.892 -15.678 -38.370 1.00 0.00 C ATOM 1075 OE1 GLU A 66 7.184 -14.839 -39.234 1.00 0.00 O ATOM 1076 OE2 GLU A 66 6.410 -16.850 -38.610 1.00 0.00 O ATOM 0 H GLU A 66 9.121 -14.562 -35.172 1.00 0.00 H new ATOM 0 HA GLU A 66 8.897 -13.426 -37.850 1.00 0.00 H new ATOM 0 HB2 GLU A 66 6.795 -13.600 -35.671 1.00 0.00 H new ATOM 0 HB3 GLU A 66 6.539 -13.332 -37.384 1.00 0.00 H new ATOM 0 HG2 GLU A 66 8.012 -15.828 -36.532 1.00 0.00 H new ATOM 0 HG3 GLU A 66 6.276 -15.771 -36.304 1.00 0.00 H new ATOM 1083 N LYS A 67 9.122 -11.674 -35.137 1.00 0.00 N ATOM 1084 CA LYS A 67 9.273 -10.329 -34.607 1.00 0.00 C ATOM 1085 C LYS A 67 10.638 -9.774 -35.016 1.00 0.00 C ATOM 1086 O LYS A 67 10.846 -8.561 -35.011 1.00 0.00 O ATOM 1087 CB LYS A 67 9.032 -10.320 -33.096 1.00 0.00 C ATOM 1088 CG LYS A 67 10.355 -10.398 -32.329 1.00 0.00 C ATOM 1089 CD LYS A 67 10.846 -9.003 -31.939 1.00 0.00 C ATOM 1090 CE LYS A 67 10.696 -8.770 -30.434 1.00 0.00 C ATOM 1091 NZ LYS A 67 9.515 -7.923 -30.156 1.00 0.00 N ATOM 0 H LYS A 67 9.342 -12.420 -34.477 1.00 0.00 H new ATOM 0 HA LYS A 67 8.520 -9.665 -35.031 1.00 0.00 H new ATOM 0 HB2 LYS A 67 8.497 -9.413 -32.815 1.00 0.00 H new ATOM 0 HB3 LYS A 67 8.397 -11.162 -32.820 1.00 0.00 H new ATOM 0 HG2 LYS A 67 10.225 -11.005 -31.433 1.00 0.00 H new ATOM 0 HG3 LYS A 67 11.107 -10.893 -32.943 1.00 0.00 H new ATOM 0 HD2 LYS A 67 11.891 -8.888 -32.226 1.00 0.00 H new ATOM 0 HD3 LYS A 67 10.280 -8.248 -32.486 1.00 0.00 H new ATOM 0 HE2 LYS A 67 10.594 -9.726 -29.920 1.00 0.00 H new ATOM 0 HE3 LYS A 67 11.594 -8.292 -30.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 9.348 -7.886 -29.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 9.685 -6.962 -30.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 8.680 -8.325 -30.628 1.00 0.00 H new ATOM 1104 N GLN A 68 11.534 -10.687 -35.360 1.00 0.00 N ATOM 1105 CA GLN A 68 12.874 -10.304 -35.772 1.00 0.00 C ATOM 1106 C GLN A 68 12.808 -9.303 -36.926 1.00 0.00 C ATOM 1107 O GLN A 68 13.348 -8.201 -36.830 1.00 0.00 O ATOM 1108 CB GLN A 68 13.702 -11.532 -36.156 1.00 0.00 C ATOM 1109 CG GLN A 68 14.855 -11.745 -35.173 1.00 0.00 C ATOM 1110 CD GLN A 68 15.574 -13.067 -35.452 1.00 0.00 C ATOM 1111 OE1 GLN A 68 16.584 -13.122 -36.133 1.00 0.00 O ATOM 1112 NE2 GLN A 68 14.999 -14.125 -34.885 1.00 0.00 N ATOM 0 H GLN A 68 11.358 -11.692 -35.362 1.00 0.00 H new ATOM 0 HA GLN A 68 13.369 -9.823 -34.928 1.00 0.00 H new ATOM 0 HB2 GLN A 68 13.064 -12.415 -36.170 1.00 0.00 H new ATOM 0 HB3 GLN A 68 14.097 -11.408 -37.164 1.00 0.00 H new ATOM 0 HG2 GLN A 68 15.562 -10.919 -35.251 1.00 0.00 H new ATOM 0 HG3 GLN A 68 14.473 -11.743 -34.152 1.00 0.00 H new ATOM 0 HE21 GLN A 68 14.154 -14.008 -34.327 1.00 0.00 H new ATOM 0 HE22 GLN A 68 15.404 -15.053 -35.009 1.00 0.00 H new ATOM 1121 N PRO A 69 12.125 -9.732 -38.021 1.00 0.00 N ATOM 1122 CA PRO A 69 11.982 -8.886 -39.194 1.00 0.00 C ATOM 1123 C PRO A 69 10.959 -7.776 -38.948 1.00 0.00 C ATOM 1124 O PRO A 69 11.219 -6.610 -39.238 1.00 0.00 O ATOM 1125 CB PRO A 69 11.577 -9.831 -40.314 1.00 0.00 C ATOM 1126 CG PRO A 69 11.057 -11.086 -39.633 1.00 0.00 C ATOM 1127 CD PRO A 69 11.473 -11.030 -38.172 1.00 0.00 C ATOM 0 HA PRO A 69 12.902 -8.360 -39.448 1.00 0.00 H new ATOM 0 HB2 PRO A 69 10.810 -9.383 -40.945 1.00 0.00 H new ATOM 0 HB3 PRO A 69 12.426 -10.060 -40.958 1.00 0.00 H new ATOM 0 HG2 PRO A 69 9.972 -11.145 -39.719 1.00 0.00 H new ATOM 0 HG3 PRO A 69 11.464 -11.977 -40.112 1.00 0.00 H new ATOM 0 HD2 PRO A 69 10.611 -11.119 -37.511 1.00 0.00 H new ATOM 0 HD3 PRO A 69 12.152 -11.845 -37.922 1.00 0.00 H new ATOM 1135 N TYR A 70 9.814 -8.178 -38.414 1.00 0.00 N ATOM 1136 CA TYR A 70 8.750 -7.233 -38.125 1.00 0.00 C ATOM 1137 C TYR A 70 9.275 -6.047 -37.311 1.00 0.00 C ATOM 1138 O TYR A 70 9.136 -4.897 -37.723 1.00 0.00 O ATOM 1139 CB TYR A 70 7.722 -7.997 -37.286 1.00 0.00 C ATOM 1140 CG TYR A 70 6.500 -8.465 -38.077 1.00 0.00 C ATOM 1141 CD1 TYR A 70 5.954 -7.652 -39.050 1.00 0.00 C ATOM 1142 CD2 TYR A 70 5.941 -9.700 -37.817 1.00 0.00 C ATOM 1143 CE1 TYR A 70 4.802 -8.093 -39.794 1.00 0.00 C ATOM 1144 CE2 TYR A 70 4.790 -10.141 -38.561 1.00 0.00 C ATOM 1145 CZ TYR A 70 4.277 -9.315 -39.513 1.00 0.00 C ATOM 1146 OH TYR A 70 3.190 -9.732 -40.215 1.00 0.00 O ATOM 0 H TYR A 70 9.601 -9.146 -38.174 1.00 0.00 H new ATOM 0 HA TYR A 70 8.326 -6.839 -39.049 1.00 0.00 H new ATOM 0 HB2 TYR A 70 8.206 -8.865 -36.838 1.00 0.00 H new ATOM 0 HB3 TYR A 70 7.390 -7.359 -36.467 1.00 0.00 H new ATOM 0 HD1 TYR A 70 6.391 -6.685 -39.253 1.00 0.00 H new ATOM 0 HD2 TYR A 70 6.367 -10.336 -37.055 1.00 0.00 H new ATOM 0 HE1 TYR A 70 4.365 -7.467 -40.558 1.00 0.00 H new ATOM 0 HE2 TYR A 70 4.344 -11.105 -38.368 1.00 0.00 H new ATOM 0 HH TYR A 70 2.925 -10.624 -39.908 1.00 0.00 H new ATOM 1156 N GLU A 71 9.868 -6.371 -36.171 1.00 0.00 N ATOM 1157 CA GLU A 71 10.414 -5.347 -35.296 1.00 0.00 C ATOM 1158 C GLU A 71 11.511 -4.562 -36.018 1.00 0.00 C ATOM 1159 O GLU A 71 11.648 -3.356 -35.821 1.00 0.00 O ATOM 1160 CB GLU A 71 10.942 -5.961 -33.998 1.00 0.00 C ATOM 1161 CG GLU A 71 11.431 -4.875 -33.037 1.00 0.00 C ATOM 1162 CD GLU A 71 10.538 -4.800 -31.796 1.00 0.00 C ATOM 1163 OE1 GLU A 71 9.823 -5.764 -31.487 1.00 0.00 O ATOM 1164 OE2 GLU A 71 10.606 -3.690 -31.142 1.00 0.00 O ATOM 0 H GLU A 71 9.982 -7.327 -35.833 1.00 0.00 H new ATOM 0 HA GLU A 71 9.613 -4.656 -35.033 1.00 0.00 H new ATOM 0 HB2 GLU A 71 10.155 -6.546 -33.522 1.00 0.00 H new ATOM 0 HB3 GLU A 71 11.758 -6.648 -34.222 1.00 0.00 H new ATOM 0 HG2 GLU A 71 12.458 -5.084 -32.738 1.00 0.00 H new ATOM 0 HG3 GLU A 71 11.437 -3.910 -33.545 1.00 0.00 H new ATOM 1171 N ALA A 72 12.265 -5.279 -36.838 1.00 0.00 N ATOM 1172 CA ALA A 72 13.346 -4.664 -37.590 1.00 0.00 C ATOM 1173 C ALA A 72 12.778 -3.559 -38.482 1.00 0.00 C ATOM 1174 O ALA A 72 13.481 -2.611 -38.826 1.00 0.00 O ATOM 1175 CB ALA A 72 14.085 -5.739 -38.391 1.00 0.00 C ATOM 0 H ALA A 72 12.149 -6.280 -36.998 1.00 0.00 H new ATOM 0 HA ALA A 72 14.069 -4.203 -36.917 1.00 0.00 H new ATOM 0 HB1 ALA A 72 14.896 -5.279 -38.956 1.00 0.00 H new ATOM 0 HB2 ALA A 72 14.495 -6.484 -37.709 1.00 0.00 H new ATOM 0 HB3 ALA A 72 13.391 -6.221 -39.080 1.00 0.00 H new ATOM 1181 N LYS A 73 11.509 -3.718 -38.831 1.00 0.00 N ATOM 1182 CA LYS A 73 10.837 -2.746 -39.675 1.00 0.00 C ATOM 1183 C LYS A 73 10.433 -1.536 -38.831 1.00 0.00 C ATOM 1184 O LYS A 73 10.550 -0.396 -39.278 1.00 0.00 O ATOM 1185 CB LYS A 73 9.668 -3.397 -40.417 1.00 0.00 C ATOM 1186 CG LYS A 73 9.041 -2.422 -41.416 1.00 0.00 C ATOM 1187 CD LYS A 73 8.859 -3.082 -42.785 1.00 0.00 C ATOM 1188 CE LYS A 73 8.457 -2.050 -43.841 1.00 0.00 C ATOM 1189 NZ LYS A 73 9.201 -2.281 -45.100 1.00 0.00 N ATOM 0 H LYS A 73 10.929 -4.506 -38.544 1.00 0.00 H new ATOM 0 HA LYS A 73 11.513 -2.383 -40.449 1.00 0.00 H new ATOM 0 HB2 LYS A 73 10.016 -4.287 -40.942 1.00 0.00 H new ATOM 0 HB3 LYS A 73 8.914 -3.724 -39.700 1.00 0.00 H new ATOM 0 HG2 LYS A 73 8.076 -2.082 -41.041 1.00 0.00 H new ATOM 0 HG3 LYS A 73 9.673 -1.540 -41.515 1.00 0.00 H new ATOM 0 HD2 LYS A 73 9.786 -3.571 -43.083 1.00 0.00 H new ATOM 0 HD3 LYS A 73 8.096 -3.858 -42.720 1.00 0.00 H new ATOM 0 HE2 LYS A 73 7.385 -2.111 -44.029 1.00 0.00 H new ATOM 0 HE3 LYS A 73 8.659 -1.045 -43.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 8.917 -1.572 -45.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 10.222 -2.200 -44.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 8.988 -3.233 -45.460 1.00 0.00 H new ATOM 1202 N ALA A 74 9.965 -1.825 -37.625 1.00 0.00 N ATOM 1203 CA ALA A 74 9.544 -0.775 -36.715 1.00 0.00 C ATOM 1204 C ALA A 74 10.769 0.015 -36.251 1.00 0.00 C ATOM 1205 O ALA A 74 10.643 1.147 -35.787 1.00 0.00 O ATOM 1206 CB ALA A 74 8.771 -1.392 -35.547 1.00 0.00 C ATOM 0 H ALA A 74 9.868 -2.772 -37.258 1.00 0.00 H new ATOM 0 HA ALA A 74 8.874 -0.077 -37.218 1.00 0.00 H new ATOM 0 HB1 ALA A 74 8.455 -0.604 -34.863 1.00 0.00 H new ATOM 0 HB2 ALA A 74 7.894 -1.916 -35.927 1.00 0.00 H new ATOM 0 HB3 ALA A 74 9.413 -2.096 -35.017 1.00 0.00 H new ATOM 1212 N GLN A 75 11.926 -0.614 -36.392 1.00 0.00 N ATOM 1213 CA GLN A 75 13.173 0.015 -35.992 1.00 0.00 C ATOM 1214 C GLN A 75 13.580 1.080 -37.013 1.00 0.00 C ATOM 1215 O GLN A 75 14.427 1.927 -36.728 1.00 0.00 O ATOM 1216 CB GLN A 75 14.281 -1.025 -35.814 1.00 0.00 C ATOM 1217 CG GLN A 75 15.173 -0.677 -34.620 1.00 0.00 C ATOM 1218 CD GLN A 75 15.053 -1.735 -33.521 1.00 0.00 C ATOM 1219 OE1 GLN A 75 16.007 -2.410 -33.166 1.00 0.00 O ATOM 1220 NE2 GLN A 75 13.833 -1.842 -33.004 1.00 0.00 N ATOM 0 H GLN A 75 12.026 -1.553 -36.778 1.00 0.00 H new ATOM 0 HA GLN A 75 13.019 0.501 -35.029 1.00 0.00 H new ATOM 0 HB2 GLN A 75 13.839 -2.011 -35.668 1.00 0.00 H new ATOM 0 HB3 GLN A 75 14.884 -1.078 -36.720 1.00 0.00 H new ATOM 0 HG2 GLN A 75 16.210 -0.602 -34.946 1.00 0.00 H new ATOM 0 HG3 GLN A 75 14.892 0.299 -34.223 1.00 0.00 H new ATOM 0 HE21 GLN A 75 13.080 -1.246 -33.347 1.00 0.00 H new ATOM 0 HE22 GLN A 75 13.650 -2.520 -32.264 1.00 0.00 H new ATOM 1229 N ALA A 76 12.959 1.003 -38.181 1.00 0.00 N ATOM 1230 CA ALA A 76 13.247 1.950 -39.245 1.00 0.00 C ATOM 1231 C ALA A 76 12.452 3.235 -39.006 1.00 0.00 C ATOM 1232 O ALA A 76 12.996 4.333 -39.112 1.00 0.00 O ATOM 1233 CB ALA A 76 12.927 1.310 -40.598 1.00 0.00 C ATOM 0 H ALA A 76 12.258 0.300 -38.414 1.00 0.00 H new ATOM 0 HA ALA A 76 14.305 2.212 -39.250 1.00 0.00 H new ATOM 0 HB1 ALA A 76 13.143 2.020 -41.396 1.00 0.00 H new ATOM 0 HB2 ALA A 76 13.538 0.417 -40.732 1.00 0.00 H new ATOM 0 HB3 ALA A 76 11.872 1.037 -40.631 1.00 0.00 H new ATOM 1239 N ASP A 77 11.179 3.056 -38.690 1.00 0.00 N ATOM 1240 CA ASP A 77 10.304 4.189 -38.435 1.00 0.00 C ATOM 1241 C ASP A 77 10.873 5.018 -37.282 1.00 0.00 C ATOM 1242 O ASP A 77 10.497 6.174 -37.100 1.00 0.00 O ATOM 1243 CB ASP A 77 8.902 3.723 -38.036 1.00 0.00 C ATOM 1244 CG ASP A 77 7.825 4.807 -38.078 1.00 0.00 C ATOM 1245 OD1 ASP A 77 7.722 5.516 -37.004 1.00 0.00 O ATOM 1246 OD2 ASP A 77 7.119 4.970 -39.084 1.00 0.00 O ATOM 0 H ASP A 77 10.731 2.144 -38.604 1.00 0.00 H new ATOM 0 HA ASP A 77 10.241 4.779 -39.349 1.00 0.00 H new ATOM 0 HB2 ASP A 77 8.604 2.910 -38.698 1.00 0.00 H new ATOM 0 HB3 ASP A 77 8.945 3.313 -37.027 1.00 0.00 H new ATOM 1251 N LYS A 78 11.769 4.393 -36.533 1.00 0.00 N ATOM 1252 CA LYS A 78 12.394 5.059 -35.402 1.00 0.00 C ATOM 1253 C LYS A 78 13.117 6.315 -35.891 1.00 0.00 C ATOM 1254 O LYS A 78 13.177 7.317 -35.181 1.00 0.00 O ATOM 1255 CB LYS A 78 13.296 4.086 -34.639 1.00 0.00 C ATOM 1256 CG LYS A 78 13.622 4.620 -33.244 1.00 0.00 C ATOM 1257 CD LYS A 78 15.130 4.815 -33.068 1.00 0.00 C ATOM 1258 CE LYS A 78 15.429 6.053 -32.222 1.00 0.00 C ATOM 1259 NZ LYS A 78 15.539 7.253 -33.080 1.00 0.00 N ATOM 0 H LYS A 78 12.077 3.433 -36.687 1.00 0.00 H new ATOM 0 HA LYS A 78 11.639 5.385 -34.686 1.00 0.00 H new ATOM 0 HB2 LYS A 78 12.803 3.117 -34.555 1.00 0.00 H new ATOM 0 HB3 LYS A 78 14.219 3.927 -35.196 1.00 0.00 H new ATOM 0 HG2 LYS A 78 13.108 5.568 -33.085 1.00 0.00 H new ATOM 0 HG3 LYS A 78 13.251 3.926 -32.490 1.00 0.00 H new ATOM 0 HD2 LYS A 78 15.561 3.933 -32.593 1.00 0.00 H new ATOM 0 HD3 LYS A 78 15.604 4.915 -34.045 1.00 0.00 H new ATOM 0 HE2 LYS A 78 14.639 6.197 -31.485 1.00 0.00 H new ATOM 0 HE3 LYS A 78 16.357 5.908 -31.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 15.487 8.108 -32.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 16.448 7.236 -33.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 14.760 7.260 -33.768 1.00 0.00 H new ATOM 1272 N LYS A 79 13.648 6.220 -37.101 1.00 0.00 N ATOM 1273 CA LYS A 79 14.364 7.337 -37.694 1.00 0.00 C ATOM 1274 C LYS A 79 13.358 8.363 -38.217 1.00 0.00 C ATOM 1275 O LYS A 79 13.564 9.567 -38.077 1.00 0.00 O ATOM 1276 CB LYS A 79 15.346 6.840 -38.758 1.00 0.00 C ATOM 1277 CG LYS A 79 16.453 7.865 -39.003 1.00 0.00 C ATOM 1278 CD LYS A 79 17.806 7.339 -38.518 1.00 0.00 C ATOM 1279 CE LYS A 79 18.798 7.223 -39.678 1.00 0.00 C ATOM 1280 NZ LYS A 79 19.964 6.403 -39.281 1.00 0.00 N ATOM 0 H LYS A 79 13.597 5.387 -37.687 1.00 0.00 H new ATOM 0 HA LYS A 79 14.972 7.841 -36.943 1.00 0.00 H new ATOM 0 HB2 LYS A 79 15.785 5.894 -38.440 1.00 0.00 H new ATOM 0 HB3 LYS A 79 14.812 6.646 -39.688 1.00 0.00 H new ATOM 0 HG2 LYS A 79 16.509 8.097 -40.066 1.00 0.00 H new ATOM 0 HG3 LYS A 79 16.214 8.794 -38.486 1.00 0.00 H new ATOM 0 HD2 LYS A 79 18.208 8.007 -37.757 1.00 0.00 H new ATOM 0 HD3 LYS A 79 17.674 6.364 -38.049 1.00 0.00 H new ATOM 0 HE2 LYS A 79 18.307 6.774 -40.541 1.00 0.00 H new ATOM 0 HE3 LYS A 79 19.130 8.216 -39.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 20.628 6.334 -40.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 20.441 6.848 -38.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 19.644 5.450 -39.014 1.00 0.00 H new ATOM 1293 N ARG A 80 12.291 7.848 -38.810 1.00 0.00 N ATOM 1294 CA ARG A 80 11.251 8.706 -39.356 1.00 0.00 C ATOM 1295 C ARG A 80 10.622 9.548 -38.244 1.00 0.00 C ATOM 1296 O ARG A 80 10.368 10.738 -38.431 1.00 0.00 O ATOM 1297 CB ARG A 80 10.160 7.880 -40.041 1.00 0.00 C ATOM 1298 CG ARG A 80 10.422 7.767 -41.544 1.00 0.00 C ATOM 1299 CD ARG A 80 9.213 8.250 -42.348 1.00 0.00 C ATOM 1300 NE ARG A 80 8.390 7.095 -42.769 1.00 0.00 N ATOM 1301 CZ ARG A 80 8.782 6.177 -43.678 1.00 0.00 C ATOM 1302 NH1 ARG A 80 9.991 6.273 -44.272 1.00 0.00 N ATOM 1303 NH2 ARG A 80 7.965 5.184 -43.979 1.00 0.00 N ATOM 0 H ARG A 80 12.123 6.848 -38.925 1.00 0.00 H new ATOM 0 HA ARG A 80 11.713 9.360 -40.095 1.00 0.00 H new ATOM 0 HB2 ARG A 80 10.121 6.884 -39.599 1.00 0.00 H new ATOM 0 HB3 ARG A 80 9.188 8.343 -39.871 1.00 0.00 H new ATOM 0 HG2 ARG A 80 11.299 8.357 -41.809 1.00 0.00 H new ATOM 0 HG3 ARG A 80 10.645 6.731 -41.801 1.00 0.00 H new ATOM 0 HD2 ARG A 80 8.614 8.933 -41.745 1.00 0.00 H new ATOM 0 HD3 ARG A 80 9.547 8.807 -43.223 1.00 0.00 H new ATOM 0 HE ARG A 80 7.468 6.985 -42.346 1.00 0.00 H new ATOM 0 HH11 ARG A 80 10.616 7.043 -44.035 1.00 0.00 H new ATOM 0 HH12 ARG A 80 10.279 5.575 -44.958 1.00 0.00 H new ATOM 0 HH21 ARG A 80 7.053 5.119 -43.527 1.00 0.00 H new ATOM 0 HH22 ARG A 80 8.246 4.482 -44.664 1.00 0.00 H new ATOM 1317 N TYR A 81 10.387 8.899 -37.113 1.00 0.00 N ATOM 1318 CA TYR A 81 9.792 9.575 -35.973 1.00 0.00 C ATOM 1319 C TYR A 81 10.744 10.626 -35.400 1.00 0.00 C ATOM 1320 O TYR A 81 10.335 11.472 -34.607 1.00 0.00 O ATOM 1321 CB TYR A 81 9.554 8.492 -34.919 1.00 0.00 C ATOM 1322 CG TYR A 81 9.365 9.034 -33.501 1.00 0.00 C ATOM 1323 CD1 TYR A 81 10.458 9.206 -32.676 1.00 0.00 C ATOM 1324 CD2 TYR A 81 8.101 9.352 -33.047 1.00 0.00 C ATOM 1325 CE1 TYR A 81 10.280 9.717 -31.342 1.00 0.00 C ATOM 1326 CE2 TYR A 81 7.923 9.863 -31.712 1.00 0.00 C ATOM 1327 CZ TYR A 81 9.021 10.020 -30.926 1.00 0.00 C ATOM 1328 OH TYR A 81 8.853 10.503 -29.665 1.00 0.00 O ATOM 0 H TYR A 81 10.598 7.913 -36.962 1.00 0.00 H new ATOM 0 HA TYR A 81 8.874 10.084 -36.265 1.00 0.00 H new ATOM 0 HB2 TYR A 81 8.671 7.916 -35.197 1.00 0.00 H new ATOM 0 HB3 TYR A 81 10.399 7.803 -34.924 1.00 0.00 H new ATOM 0 HD1 TYR A 81 11.447 8.957 -33.031 1.00 0.00 H new ATOM 0 HD2 TYR A 81 7.246 9.218 -33.692 1.00 0.00 H new ATOM 0 HE1 TYR A 81 11.127 9.857 -30.686 1.00 0.00 H new ATOM 0 HE2 TYR A 81 6.940 10.116 -31.344 1.00 0.00 H new ATOM 0 HH TYR A 81 7.902 10.676 -29.505 1.00 0.00 H new ATOM 1338 N GLU A 82 11.996 10.540 -35.826 1.00 0.00 N ATOM 1339 CA GLU A 82 13.009 11.473 -35.365 1.00 0.00 C ATOM 1340 C GLU A 82 13.088 12.678 -36.306 1.00 0.00 C ATOM 1341 O GLU A 82 13.341 13.798 -35.866 1.00 0.00 O ATOM 1342 CB GLU A 82 14.371 10.787 -35.238 1.00 0.00 C ATOM 1343 CG GLU A 82 15.509 11.772 -35.507 1.00 0.00 C ATOM 1344 CD GLU A 82 16.741 11.430 -34.667 1.00 0.00 C ATOM 1345 OE1 GLU A 82 17.176 10.270 -34.650 1.00 0.00 O ATOM 1346 OE2 GLU A 82 17.249 12.421 -34.016 1.00 0.00 O ATOM 0 H GLU A 82 12.331 9.838 -36.486 1.00 0.00 H new ATOM 0 HA GLU A 82 12.724 11.827 -34.374 1.00 0.00 H new ATOM 0 HB2 GLU A 82 14.478 10.366 -34.238 1.00 0.00 H new ATOM 0 HB3 GLU A 82 14.431 9.956 -35.941 1.00 0.00 H new ATOM 0 HG2 GLU A 82 15.769 11.752 -36.565 1.00 0.00 H new ATOM 0 HG3 GLU A 82 15.179 12.785 -35.279 1.00 0.00 H new ATOM 1353 N SER A 83 12.867 12.405 -37.583 1.00 0.00 N ATOM 1354 CA SER A 83 12.909 13.452 -38.590 1.00 0.00 C ATOM 1355 C SER A 83 11.892 14.544 -38.253 1.00 0.00 C ATOM 1356 O SER A 83 12.184 15.731 -38.385 1.00 0.00 O ATOM 1357 CB SER A 83 12.638 12.886 -39.986 1.00 0.00 C ATOM 1358 OG SER A 83 13.829 12.784 -40.761 1.00 0.00 O ATOM 0 H SER A 83 12.658 11.474 -37.944 1.00 0.00 H new ATOM 0 HA SER A 83 13.910 13.885 -38.591 1.00 0.00 H new ATOM 0 HB2 SER A 83 12.179 11.901 -39.895 1.00 0.00 H new ATOM 0 HB3 SER A 83 11.922 13.525 -40.504 1.00 0.00 H new ATOM 0 HG SER A 83 13.614 12.417 -41.644 1.00 0.00 H new ATOM 1364 N GLU A 84 10.719 14.103 -37.824 1.00 0.00 N ATOM 1365 CA GLU A 84 9.657 15.029 -37.467 1.00 0.00 C ATOM 1366 C GLU A 84 9.890 15.587 -36.062 1.00 0.00 C ATOM 1367 O GLU A 84 9.299 16.598 -35.685 1.00 0.00 O ATOM 1368 CB GLU A 84 8.287 14.356 -37.569 1.00 0.00 C ATOM 1369 CG GLU A 84 7.600 14.709 -38.890 1.00 0.00 C ATOM 1370 CD GLU A 84 7.249 13.446 -39.680 1.00 0.00 C ATOM 1371 OE1 GLU A 84 8.151 12.749 -40.167 1.00 0.00 O ATOM 1372 OE2 GLU A 84 5.987 13.198 -39.778 1.00 0.00 O ATOM 0 H GLU A 84 10.480 13.117 -37.715 1.00 0.00 H new ATOM 0 HA GLU A 84 9.672 15.859 -38.173 1.00 0.00 H new ATOM 0 HB2 GLU A 84 8.402 13.275 -37.492 1.00 0.00 H new ATOM 0 HB3 GLU A 84 7.661 14.670 -36.734 1.00 0.00 H new ATOM 0 HG2 GLU A 84 6.694 15.282 -38.691 1.00 0.00 H new ATOM 0 HG3 GLU A 84 8.255 15.345 -39.486 1.00 0.00 H new ATOM 1379 N LYS A 85 10.753 14.904 -35.323 1.00 0.00 N ATOM 1380 CA LYS A 85 11.072 15.320 -33.968 1.00 0.00 C ATOM 1381 C LYS A 85 12.038 16.505 -34.016 1.00 0.00 C ATOM 1382 O LYS A 85 12.028 17.355 -33.129 1.00 0.00 O ATOM 1383 CB LYS A 85 11.591 14.134 -33.153 1.00 0.00 C ATOM 1384 CG LYS A 85 11.199 14.268 -31.680 1.00 0.00 C ATOM 1385 CD LYS A 85 12.253 15.057 -30.901 1.00 0.00 C ATOM 1386 CE LYS A 85 12.162 14.763 -29.402 1.00 0.00 C ATOM 1387 NZ LYS A 85 12.504 15.969 -28.615 1.00 0.00 N ATOM 0 H LYS A 85 11.241 14.065 -35.638 1.00 0.00 H new ATOM 0 HA LYS A 85 10.175 15.663 -33.453 1.00 0.00 H new ATOM 0 HB2 LYS A 85 11.188 13.206 -33.557 1.00 0.00 H new ATOM 0 HB3 LYS A 85 12.676 14.075 -33.240 1.00 0.00 H new ATOM 0 HG2 LYS A 85 10.234 14.768 -31.601 1.00 0.00 H new ATOM 0 HG3 LYS A 85 11.082 13.278 -31.240 1.00 0.00 H new ATOM 0 HD2 LYS A 85 13.248 14.800 -31.266 1.00 0.00 H new ATOM 0 HD3 LYS A 85 12.115 16.124 -31.075 1.00 0.00 H new ATOM 0 HE2 LYS A 85 11.154 14.432 -29.151 1.00 0.00 H new ATOM 0 HE3 LYS A 85 12.839 13.949 -29.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 12.437 15.752 -27.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 13.474 16.268 -28.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 11.842 16.736 -28.849 1.00 0.00 H new ATOM 1400 N GLU A 86 12.852 16.521 -35.062 1.00 0.00 N ATOM 1401 CA GLU A 86 13.824 17.587 -35.238 1.00 0.00 C ATOM 1402 C GLU A 86 13.112 18.926 -35.436 1.00 0.00 C ATOM 1403 O GLU A 86 13.656 19.978 -35.103 1.00 0.00 O ATOM 1404 CB GLU A 86 14.762 17.286 -36.408 1.00 0.00 C ATOM 1405 CG GLU A 86 16.146 16.868 -35.908 1.00 0.00 C ATOM 1406 CD GLU A 86 17.011 18.092 -35.599 1.00 0.00 C ATOM 1407 OE1 GLU A 86 16.696 19.203 -36.050 1.00 0.00 O ATOM 1408 OE2 GLU A 86 18.043 17.858 -34.862 1.00 0.00 O ATOM 0 H GLU A 86 12.858 15.813 -35.796 1.00 0.00 H new ATOM 0 HA GLU A 86 14.432 17.651 -34.336 1.00 0.00 H new ATOM 0 HB2 GLU A 86 14.339 16.492 -37.023 1.00 0.00 H new ATOM 0 HB3 GLU A 86 14.852 18.168 -37.043 1.00 0.00 H new ATOM 0 HG2 GLU A 86 16.043 16.256 -35.012 1.00 0.00 H new ATOM 0 HG3 GLU A 86 16.638 16.252 -36.661 1.00 0.00 H new ATOM 1415 N LEU A 87 11.906 18.845 -35.978 1.00 0.00 N ATOM 1416 CA LEU A 87 11.113 20.037 -36.224 1.00 0.00 C ATOM 1417 C LEU A 87 10.344 20.405 -34.954 1.00 0.00 C ATOM 1418 O LEU A 87 10.299 21.572 -34.567 1.00 0.00 O ATOM 1419 CB LEU A 87 10.219 19.843 -37.450 1.00 0.00 C ATOM 1420 CG LEU A 87 10.618 20.626 -38.703 1.00 0.00 C ATOM 1421 CD1 LEU A 87 11.342 19.725 -39.705 1.00 0.00 C ATOM 1422 CD2 LEU A 87 9.405 21.319 -39.326 1.00 0.00 C ATOM 0 H LEU A 87 11.458 17.971 -36.254 1.00 0.00 H new ATOM 0 HA LEU A 87 11.760 20.882 -36.461 1.00 0.00 H new ATOM 0 HB2 LEU A 87 10.203 18.782 -37.699 1.00 0.00 H new ATOM 0 HB3 LEU A 87 9.201 20.123 -37.180 1.00 0.00 H new ATOM 0 HG LEU A 87 11.319 21.408 -38.409 1.00 0.00 H new ATOM 0 HD11 LEU A 87 11.614 20.306 -40.586 1.00 0.00 H new ATOM 0 HD12 LEU A 87 12.243 19.320 -39.245 1.00 0.00 H new ATOM 0 HD13 LEU A 87 10.685 18.906 -39.999 1.00 0.00 H new ATOM 0 HD21 LEU A 87 9.716 21.868 -40.215 1.00 0.00 H new ATOM 0 HD22 LEU A 87 8.662 20.572 -39.603 1.00 0.00 H new ATOM 0 HD23 LEU A 87 8.971 22.012 -38.605 1.00 0.00 H new ATOM 1434 N TYR A 88 9.757 19.388 -34.341 1.00 0.00 N ATOM 1435 CA TYR A 88 8.992 19.589 -33.122 1.00 0.00 C ATOM 1436 C TYR A 88 9.837 20.284 -32.053 1.00 0.00 C ATOM 1437 O TYR A 88 9.372 21.214 -31.396 1.00 0.00 O ATOM 1438 CB TYR A 88 8.611 18.193 -32.627 1.00 0.00 C ATOM 1439 CG TYR A 88 7.413 18.175 -31.676 1.00 0.00 C ATOM 1440 CD1 TYR A 88 6.324 18.987 -31.922 1.00 0.00 C ATOM 1441 CD2 TYR A 88 7.420 17.347 -30.573 1.00 0.00 C ATOM 1442 CE1 TYR A 88 5.197 18.970 -31.027 1.00 0.00 C ATOM 1443 CE2 TYR A 88 6.292 17.329 -29.677 1.00 0.00 C ATOM 1444 CZ TYR A 88 5.237 18.142 -29.948 1.00 0.00 C ATOM 1445 OH TYR A 88 4.171 18.126 -29.103 1.00 0.00 O ATOM 0 H TYR A 88 9.796 18.422 -34.666 1.00 0.00 H new ATOM 0 HA TYR A 88 8.121 20.215 -33.315 1.00 0.00 H new ATOM 0 HB2 TYR A 88 8.388 17.562 -33.487 1.00 0.00 H new ATOM 0 HB3 TYR A 88 9.470 17.751 -32.121 1.00 0.00 H new ATOM 0 HD1 TYR A 88 6.318 19.635 -32.786 1.00 0.00 H new ATOM 0 HD2 TYR A 88 8.272 16.712 -30.381 1.00 0.00 H new ATOM 0 HE1 TYR A 88 4.339 19.600 -31.208 1.00 0.00 H new ATOM 0 HE2 TYR A 88 6.285 16.685 -28.810 1.00 0.00 H new ATOM 0 HH TYR A 88 4.338 17.488 -28.378 1.00 0.00 H new ATOM 1455 N ASN A 89 11.064 19.805 -31.910 1.00 0.00 N ATOM 1456 CA ASN A 89 11.979 20.367 -30.931 1.00 0.00 C ATOM 1457 C ASN A 89 12.417 21.759 -31.390 1.00 0.00 C ATOM 1458 O ASN A 89 12.642 22.645 -30.568 1.00 0.00 O ATOM 1459 CB ASN A 89 13.231 19.501 -30.786 1.00 0.00 C ATOM 1460 CG ASN A 89 14.274 19.863 -31.847 1.00 0.00 C ATOM 1461 OD1 ASN A 89 14.329 19.287 -32.920 1.00 0.00 O ATOM 1462 ND2 ASN A 89 15.094 20.845 -31.485 1.00 0.00 N ATOM 0 H ASN A 89 11.446 19.033 -32.456 1.00 0.00 H new ATOM 0 HA ASN A 89 11.461 20.414 -29.973 1.00 0.00 H new ATOM 0 HB2 ASN A 89 13.657 19.635 -29.792 1.00 0.00 H new ATOM 0 HB3 ASN A 89 12.963 18.449 -30.879 1.00 0.00 H new ATOM 0 HD21 ASN A 89 15.826 21.159 -32.122 1.00 0.00 H new ATOM 0 HD22 ASN A 89 14.991 21.284 -30.570 1.00 0.00 H new ATOM 1469 N ALA A 90 12.524 21.908 -32.702 1.00 0.00 N ATOM 1470 CA ALA A 90 12.931 23.178 -33.281 1.00 0.00 C ATOM 1471 C ALA A 90 11.930 24.262 -32.876 1.00 0.00 C ATOM 1472 O ALA A 90 12.282 25.437 -32.793 1.00 0.00 O ATOM 1473 CB ALA A 90 13.051 23.031 -34.799 1.00 0.00 C ATOM 0 H ALA A 90 12.336 21.171 -33.381 1.00 0.00 H new ATOM 0 HA ALA A 90 13.909 23.477 -32.904 1.00 0.00 H new ATOM 0 HB1 ALA A 90 13.356 23.983 -35.234 1.00 0.00 H new ATOM 0 HB2 ALA A 90 13.795 22.270 -35.033 1.00 0.00 H new ATOM 0 HB3 ALA A 90 12.087 22.735 -35.213 1.00 0.00 H new ATOM 1479 N THR A 91 10.701 23.828 -32.636 1.00 0.00 N ATOM 1480 CA THR A 91 9.647 24.747 -32.244 1.00 0.00 C ATOM 1481 C THR A 91 9.914 25.296 -30.840 1.00 0.00 C ATOM 1482 O THR A 91 9.429 26.370 -30.488 1.00 0.00 O ATOM 1483 CB THR A 91 8.310 24.013 -32.364 1.00 0.00 C ATOM 1484 OG1 THR A 91 7.695 24.597 -33.508 1.00 0.00 O ATOM 1485 CG2 THR A 91 7.353 24.345 -31.216 1.00 0.00 C ATOM 0 H THR A 91 10.412 22.852 -32.706 1.00 0.00 H new ATOM 0 HA THR A 91 9.617 25.617 -32.900 1.00 0.00 H new ATOM 0 HB THR A 91 8.488 22.938 -32.388 1.00 0.00 H new ATOM 0 HG1 THR A 91 6.822 24.178 -33.660 1.00 0.00 H new ATOM 0 HG21 THR A 91 6.420 23.798 -31.350 1.00 0.00 H new ATOM 0 HG22 THR A 91 7.809 24.058 -30.268 1.00 0.00 H new ATOM 0 HG23 THR A 91 7.148 25.416 -31.211 1.00 0.00 H new ATOM 1493 N LEU A 92 10.684 24.534 -30.078 1.00 0.00 N ATOM 1494 CA LEU A 92 11.021 24.931 -28.722 1.00 0.00 C ATOM 1495 C LEU A 92 12.220 25.881 -28.756 1.00 0.00 C ATOM 1496 O LEU A 92 12.106 27.044 -28.372 1.00 0.00 O ATOM 1497 CB LEU A 92 11.240 23.698 -27.841 1.00 0.00 C ATOM 1498 CG LEU A 92 9.974 23.023 -27.308 1.00 0.00 C ATOM 1499 CD1 LEU A 92 10.056 21.504 -27.465 1.00 0.00 C ATOM 1500 CD2 LEU A 92 9.702 23.436 -25.860 1.00 0.00 C ATOM 0 H LEU A 92 11.084 23.644 -30.374 1.00 0.00 H new ATOM 0 HA LEU A 92 10.193 25.476 -28.269 1.00 0.00 H new ATOM 0 HB2 LEU A 92 11.807 22.963 -28.413 1.00 0.00 H new ATOM 0 HB3 LEU A 92 11.859 23.988 -26.992 1.00 0.00 H new ATOM 0 HG LEU A 92 9.127 23.363 -27.905 1.00 0.00 H new ATOM 0 HD11 LEU A 92 9.144 21.049 -27.079 1.00 0.00 H new ATOM 0 HD12 LEU A 92 10.168 21.253 -28.520 1.00 0.00 H new ATOM 0 HD13 LEU A 92 10.914 21.127 -26.909 1.00 0.00 H new ATOM 0 HD21 LEU A 92 8.797 22.943 -25.505 1.00 0.00 H new ATOM 0 HD22 LEU A 92 10.545 23.143 -25.234 1.00 0.00 H new ATOM 0 HD23 LEU A 92 9.570 24.517 -25.809 1.00 0.00 H new ATOM 1512 N ALA A 93 13.342 25.352 -29.221 1.00 0.00 N ATOM 1513 CA ALA A 93 14.560 26.138 -29.310 1.00 0.00 C ATOM 1514 C ALA A 93 14.732 26.644 -30.744 1.00 0.00 C ATOM 1515 O ALA A 93 15.016 25.864 -31.651 1.00 0.00 O ATOM 1516 CB ALA A 93 15.748 25.296 -28.843 1.00 0.00 C ATOM 0 H ALA A 93 13.433 24.388 -29.540 1.00 0.00 H new ATOM 0 HA ALA A 93 14.502 27.009 -28.657 1.00 0.00 H new ATOM 0 HB1 ALA A 93 16.662 25.887 -28.910 1.00 0.00 H new ATOM 0 HB2 ALA A 93 15.591 24.987 -27.810 1.00 0.00 H new ATOM 0 HB3 ALA A 93 15.839 24.413 -29.476 1.00 0.00 H new TER 1522 ALA A 93