USER MOD reduce.3.24.130724 H: found=0, std=0, add=1352, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1350 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 141 SER OG : rot 180:sc= 0.695 USER MOD Set 1.2: A 144 LYS NZ :NH3+ -148:sc= 0.766 (180deg=0) USER MOD Set 2.1: A 98 THR OG1 : rot 82:sc= 1.26 USER MOD Set 2.2: A 99 HIS : no HD1:sc= 1.79 K(o=3,f=-7.5!) USER MOD Set 3.1: A 79 SER OG : rot -78:sc= 0.05 USER MOD Set 3.2: A 101 ASN : amide:sc= 2.05 K(o=3.3,f=-2.9!) USER MOD Set 3.3: A 103 SER OG : rot -74:sc= 1.21 USER MOD Set 4.1: A 50 ASN : amide:sc= 1.78 K(o=2.6,f=-2.1) USER MOD Set 4.2: A 72 LYS NZ :NH3+ -159:sc= 0.866 (180deg=0) USER MOD Set 5.1: A 33 ASN : amide:sc= -1.02! K(o=-3.6!,f=0.38) USER MOD Set 5.2: A 58 ASN : amide:sc= -2.63! K(o=-3.6!,f=1.1) USER MOD Single : A 1 GLY N :NH3+ 135:sc= 0.0273 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 158:sc= 0 (180deg=-0.0668) USER MOD Single : A 10 MET CE :methyl -163:sc= -0.0699 (180deg=-0.393) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 HIS : no HD1:sc= -0.342 X(o=-0.34,f=-0.012) USER MOD Single : A 20 ASN : amide:sc= 0.514 K(o=0.51,f=-5!) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0.159 USER MOD Single : A 34 CYS SG : rot 64:sc= 0.47 USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot -150:sc= 0.184 USER MOD Single : A 37 ASN : amide:sc= 0.959 K(o=0.96,f=-1.8!) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0.133 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= 0.012 USER MOD Single : A 66 ASN : amide:sc= 1.19 K(o=1.2,f=-0.29) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 173:sc= 1.23 (180deg=1.16) USER MOD Single : A 81 ASN : amide:sc= 1.49 K(o=1.5,f=-6.6!) USER MOD Single : A 89 MET CE :methyl 177:sc= -0.154 (180deg=-0.166) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 ASN : amide:sc= 1.18 K(o=1.2,f=-0.004) USER MOD Single : A 105 ASN : amide:sc= 0.174 K(o=0.17,f=-0.59) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 161:sc= 1.14 (180deg=0.945) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot -54:sc= 1.25 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ -165:sc= 0.769 (180deg=0.644) USER MOD Single : A 121 CYS SG : rot -170:sc= -0.0906 USER MOD Single : A 123 LYS NZ :NH3+ 162:sc= 1.31 (180deg=1.21) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= 0.619 K(o=0.62,f=0) USER MOD Single : A 130 CYS SG : rot -61:sc= 0.0845 USER MOD Single : A 133 THR OG1 : rot -47:sc= 1.31 USER MOD Single : A 134 ASN : amide:sc= 0.739 K(o=0.74,f=-0.15) USER MOD Single : A 136 ASN : amide:sc= 0.136 X(o=0.14,f=0) USER MOD Single : A 138 TYR OH : rot -173:sc= 1.27 USER MOD Single : A 148 GLN : amide:sc= 1.81 K(o=1.8,f=-5.6!) USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -26.065 4.740 -10.295 1.00 0.00 N ATOM 2 CA GLY A 1 -24.999 3.782 -9.927 1.00 0.00 C ATOM 3 C GLY A 1 -23.630 4.265 -10.388 1.00 0.00 C ATOM 4 O GLY A 1 -23.521 4.922 -11.427 1.00 0.00 O ATOM 0 H1 GLY A 1 -26.875 4.222 -10.692 1.00 0.00 H new ATOM 0 H2 GLY A 1 -26.369 5.263 -9.449 1.00 0.00 H new ATOM 0 H3 GLY A 1 -25.701 5.409 -11.003 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -24.991 3.642 -8.846 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -25.212 2.810 -10.373 1.00 0.00 H new ATOM 10 N SER A 2 -22.581 3.933 -9.630 1.00 0.00 N ATOM 11 CA SER A 2 -21.185 4.351 -9.876 1.00 0.00 C ATOM 12 C SER A 2 -20.187 3.221 -9.583 1.00 0.00 C ATOM 13 O SER A 2 -20.473 2.315 -8.797 1.00 0.00 O ATOM 14 CB SER A 2 -20.827 5.572 -9.011 1.00 0.00 C ATOM 15 OG SER A 2 -21.715 6.660 -9.235 1.00 0.00 O ATOM 0 H SER A 2 -22.676 3.347 -8.800 1.00 0.00 H new ATOM 0 HA SER A 2 -21.114 4.610 -10.932 1.00 0.00 H new ATOM 0 HB2 SER A 2 -20.855 5.292 -7.958 1.00 0.00 H new ATOM 0 HB3 SER A 2 -19.806 5.885 -9.230 1.00 0.00 H new ATOM 0 HG SER A 2 -21.456 7.416 -8.667 1.00 0.00 H new ATOM 21 N SER A 3 -19.000 3.290 -10.193 1.00 0.00 N ATOM 22 CA SER A 3 -17.890 2.338 -10.014 1.00 0.00 C ATOM 23 C SER A 3 -16.530 3.048 -9.935 1.00 0.00 C ATOM 24 O SER A 3 -16.386 4.200 -10.355 1.00 0.00 O ATOM 25 CB SER A 3 -17.900 1.291 -11.137 1.00 0.00 C ATOM 26 OG SER A 3 -17.707 1.893 -12.409 1.00 0.00 O ATOM 0 H SER A 3 -18.773 4.036 -10.850 1.00 0.00 H new ATOM 0 HA SER A 3 -18.039 1.831 -9.061 1.00 0.00 H new ATOM 0 HB2 SER A 3 -17.115 0.556 -10.958 1.00 0.00 H new ATOM 0 HB3 SER A 3 -18.848 0.754 -11.127 1.00 0.00 H new ATOM 0 HG SER A 3 -17.717 1.201 -13.103 1.00 0.00 H new ATOM 32 N GLY A 4 -15.522 2.366 -9.378 1.00 0.00 N ATOM 33 CA GLY A 4 -14.157 2.879 -9.171 1.00 0.00 C ATOM 34 C GLY A 4 -13.302 2.918 -10.446 1.00 0.00 C ATOM 35 O GLY A 4 -12.173 2.423 -10.448 1.00 0.00 O ATOM 0 H GLY A 4 -15.635 1.408 -9.047 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -14.218 3.885 -8.756 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -13.656 2.258 -8.429 1.00 0.00 H new ATOM 39 N SER A 5 -13.848 3.451 -11.541 1.00 0.00 N ATOM 40 CA SER A 5 -13.193 3.557 -12.851 1.00 0.00 C ATOM 41 C SER A 5 -12.026 4.559 -12.865 1.00 0.00 C ATOM 42 O SER A 5 -11.889 5.413 -11.981 1.00 0.00 O ATOM 43 CB SER A 5 -14.231 3.900 -13.928 1.00 0.00 C ATOM 44 OG SER A 5 -14.874 5.136 -13.653 1.00 0.00 O ATOM 0 H SER A 5 -14.793 3.835 -11.542 1.00 0.00 H new ATOM 0 HA SER A 5 -12.752 2.585 -13.070 1.00 0.00 H new ATOM 0 HB2 SER A 5 -13.744 3.950 -14.902 1.00 0.00 H new ATOM 0 HB3 SER A 5 -14.975 3.106 -13.984 1.00 0.00 H new ATOM 0 HG SER A 5 -15.528 5.328 -14.357 1.00 0.00 H new ATOM 50 N SER A 6 -11.160 4.457 -13.878 1.00 0.00 N ATOM 51 CA SER A 6 -9.999 5.339 -14.044 1.00 0.00 C ATOM 52 C SER A 6 -10.392 6.806 -14.270 1.00 0.00 C ATOM 53 O SER A 6 -11.417 7.117 -14.884 1.00 0.00 O ATOM 54 CB SER A 6 -9.080 4.828 -15.164 1.00 0.00 C ATOM 55 OG SER A 6 -9.789 4.675 -16.386 1.00 0.00 O ATOM 0 H SER A 6 -11.245 3.754 -14.612 1.00 0.00 H new ATOM 0 HA SER A 6 -9.446 5.312 -13.105 1.00 0.00 H new ATOM 0 HB2 SER A 6 -8.254 5.525 -15.305 1.00 0.00 H new ATOM 0 HB3 SER A 6 -8.644 3.872 -14.872 1.00 0.00 H new ATOM 0 HG SER A 6 -9.178 4.350 -17.080 1.00 0.00 H new ATOM 61 N GLY A 7 -9.574 7.725 -13.749 1.00 0.00 N ATOM 62 CA GLY A 7 -9.804 9.174 -13.822 1.00 0.00 C ATOM 63 C GLY A 7 -10.753 9.749 -12.755 1.00 0.00 C ATOM 64 O GLY A 7 -10.911 10.969 -12.687 1.00 0.00 O ATOM 0 H GLY A 7 -8.716 7.480 -13.255 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -8.843 9.681 -13.740 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -10.206 9.411 -14.807 1.00 0.00 H new ATOM 68 N MET A 8 -11.352 8.909 -11.901 1.00 0.00 N ATOM 69 CA MET A 8 -12.106 9.331 -10.708 1.00 0.00 C ATOM 70 C MET A 8 -11.192 10.072 -9.717 1.00 0.00 C ATOM 71 O MET A 8 -10.046 9.675 -9.527 1.00 0.00 O ATOM 72 CB MET A 8 -12.742 8.085 -10.062 1.00 0.00 C ATOM 73 CG MET A 8 -13.391 8.363 -8.702 1.00 0.00 C ATOM 74 SD MET A 8 -14.378 6.995 -8.043 1.00 0.00 S ATOM 75 CE MET A 8 -15.992 7.484 -8.698 1.00 0.00 C ATOM 0 H MET A 8 -11.327 7.896 -12.020 1.00 0.00 H new ATOM 0 HA MET A 8 -12.893 10.028 -10.996 1.00 0.00 H new ATOM 0 HB2 MET A 8 -13.495 7.679 -10.738 1.00 0.00 H new ATOM 0 HB3 MET A 8 -11.977 7.318 -9.940 1.00 0.00 H new ATOM 0 HG2 MET A 8 -12.608 8.608 -7.984 1.00 0.00 H new ATOM 0 HG3 MET A 8 -14.028 9.243 -8.791 1.00 0.00 H new ATOM 0 HE1 MET A 8 -16.644 6.612 -8.746 1.00 0.00 H new ATOM 0 HE2 MET A 8 -16.437 8.235 -8.045 1.00 0.00 H new ATOM 0 HE3 MET A 8 -15.868 7.900 -9.698 1.00 0.00 H new ATOM 85 N ASP A 9 -11.675 11.124 -9.052 1.00 0.00 N ATOM 86 CA ASP A 9 -10.898 11.836 -8.025 1.00 0.00 C ATOM 87 C ASP A 9 -10.702 10.992 -6.753 1.00 0.00 C ATOM 88 O ASP A 9 -11.572 10.208 -6.370 1.00 0.00 O ATOM 89 CB ASP A 9 -11.562 13.170 -7.666 1.00 0.00 C ATOM 90 CG ASP A 9 -11.634 14.128 -8.864 1.00 0.00 C ATOM 91 OD1 ASP A 9 -10.608 14.777 -9.181 1.00 0.00 O ATOM 92 OD2 ASP A 9 -12.720 14.245 -9.481 1.00 0.00 O ATOM 0 H ASP A 9 -12.608 11.507 -9.206 1.00 0.00 H new ATOM 0 HA ASP A 9 -9.914 12.027 -8.453 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -12.569 12.983 -7.293 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -11.005 13.644 -6.858 1.00 0.00 H new ATOM 97 N MET A 10 -9.587 11.185 -6.046 1.00 0.00 N ATOM 98 CA MET A 10 -9.236 10.413 -4.853 1.00 0.00 C ATOM 99 C MET A 10 -10.311 10.524 -3.756 1.00 0.00 C ATOM 100 O MET A 10 -10.786 9.506 -3.259 1.00 0.00 O ATOM 101 CB MET A 10 -7.851 10.883 -4.387 1.00 0.00 C ATOM 102 CG MET A 10 -7.177 9.921 -3.413 1.00 0.00 C ATOM 103 SD MET A 10 -5.467 10.378 -3.008 1.00 0.00 S ATOM 104 CE MET A 10 -4.643 10.143 -4.610 1.00 0.00 C ATOM 0 H MET A 10 -8.893 11.892 -6.290 1.00 0.00 H new ATOM 0 HA MET A 10 -9.194 9.350 -5.089 1.00 0.00 H new ATOM 0 HB2 MET A 10 -7.209 11.015 -5.258 1.00 0.00 H new ATOM 0 HB3 MET A 10 -7.948 11.859 -3.912 1.00 0.00 H new ATOM 0 HG2 MET A 10 -7.761 9.880 -2.493 1.00 0.00 H new ATOM 0 HG3 MET A 10 -7.185 8.919 -3.841 1.00 0.00 H new ATOM 0 HE1 MET A 10 -3.565 10.088 -4.460 1.00 0.00 H new ATOM 0 HE2 MET A 10 -4.993 9.217 -5.067 1.00 0.00 H new ATOM 0 HE3 MET A 10 -4.876 10.982 -5.266 1.00 0.00 H new ATOM 114 N LYS A 11 -10.805 11.743 -3.480 1.00 0.00 N ATOM 115 CA LYS A 11 -11.946 12.044 -2.598 1.00 0.00 C ATOM 116 C LYS A 11 -13.216 11.243 -2.929 1.00 0.00 C ATOM 117 O LYS A 11 -13.928 10.805 -2.025 1.00 0.00 O ATOM 118 CB LYS A 11 -12.234 13.557 -2.720 1.00 0.00 C ATOM 119 CG LYS A 11 -12.345 14.277 -1.377 1.00 0.00 C ATOM 120 CD LYS A 11 -13.509 13.800 -0.504 1.00 0.00 C ATOM 121 CE LYS A 11 -13.441 14.606 0.790 1.00 0.00 C ATOM 122 NZ LYS A 11 -14.552 14.266 1.719 1.00 0.00 N ATOM 0 H LYS A 11 -10.400 12.587 -3.886 1.00 0.00 H new ATOM 0 HA LYS A 11 -11.675 11.755 -1.582 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -11.441 14.022 -3.306 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -13.162 13.697 -3.274 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -11.414 14.142 -0.827 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -12.456 15.346 -1.559 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -14.462 13.957 -1.009 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -13.429 12.732 -0.300 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -12.487 14.420 1.283 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -13.477 15.670 0.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -14.467 14.836 2.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -15.463 14.467 1.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -14.503 13.256 1.963 1.00 0.00 H new ATOM 136 N ARG A 12 -13.487 11.035 -4.223 1.00 0.00 N ATOM 137 CA ARG A 12 -14.646 10.277 -4.733 1.00 0.00 C ATOM 138 C ARG A 12 -14.424 8.777 -4.587 1.00 0.00 C ATOM 139 O ARG A 12 -15.306 8.072 -4.101 1.00 0.00 O ATOM 140 CB ARG A 12 -14.922 10.662 -6.200 1.00 0.00 C ATOM 141 CG ARG A 12 -15.715 11.965 -6.362 1.00 0.00 C ATOM 142 CD ARG A 12 -17.205 11.769 -6.048 1.00 0.00 C ATOM 143 NE ARG A 12 -17.944 13.045 -6.129 1.00 0.00 N ATOM 144 CZ ARG A 12 -19.235 13.225 -5.910 1.00 0.00 C ATOM 145 NH1 ARG A 12 -20.029 12.243 -5.582 1.00 0.00 N ATOM 146 NH2 ARG A 12 -19.762 14.411 -6.017 1.00 0.00 N ATOM 0 H ARG A 12 -12.892 11.397 -4.968 1.00 0.00 H new ATOM 0 HA ARG A 12 -15.522 10.535 -4.138 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -13.972 10.759 -6.725 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -15.471 9.852 -6.681 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -15.301 12.727 -5.701 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -15.604 12.334 -7.382 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -17.635 11.053 -6.748 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -17.316 11.345 -5.050 1.00 0.00 H new ATOM 0 HE ARG A 12 -17.403 13.872 -6.380 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -19.658 11.298 -5.487 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -21.020 12.421 -5.421 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -19.178 15.208 -6.271 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -20.759 14.543 -5.847 1.00 0.00 H new ATOM 160 N ARG A 13 -13.228 8.284 -4.915 1.00 0.00 N ATOM 161 CA ARG A 13 -12.894 6.861 -4.775 1.00 0.00 C ATOM 162 C ARG A 13 -12.888 6.406 -3.320 1.00 0.00 C ATOM 163 O ARG A 13 -13.424 5.347 -3.021 1.00 0.00 O ATOM 164 CB ARG A 13 -11.547 6.587 -5.443 1.00 0.00 C ATOM 165 CG ARG A 13 -11.182 5.094 -5.451 1.00 0.00 C ATOM 166 CD ARG A 13 -12.148 4.229 -6.274 1.00 0.00 C ATOM 167 NE ARG A 13 -11.748 2.816 -6.210 1.00 0.00 N ATOM 168 CZ ARG A 13 -10.791 2.205 -6.878 1.00 0.00 C ATOM 169 NH1 ARG A 13 -10.075 2.797 -7.791 1.00 0.00 N ATOM 170 NH2 ARG A 13 -10.559 0.961 -6.597 1.00 0.00 N ATOM 0 H ARG A 13 -12.466 8.854 -5.283 1.00 0.00 H new ATOM 0 HA ARG A 13 -13.671 6.281 -5.273 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -11.573 6.956 -6.468 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -10.768 7.145 -4.923 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -10.174 4.977 -5.849 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -11.164 4.728 -4.425 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -13.163 4.344 -5.895 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -12.155 4.565 -7.311 1.00 0.00 H new ATOM 0 HE ARG A 13 -12.281 2.233 -5.565 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -10.245 3.777 -8.016 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -9.345 2.280 -8.281 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -11.110 0.489 -5.880 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -9.826 0.454 -7.093 1.00 0.00 H new ATOM 184 N ILE A 14 -12.365 7.230 -2.413 1.00 0.00 N ATOM 185 CA ILE A 14 -12.409 6.999 -0.960 1.00 0.00 C ATOM 186 C ILE A 14 -13.851 6.755 -0.488 1.00 0.00 C ATOM 187 O ILE A 14 -14.076 5.883 0.349 1.00 0.00 O ATOM 188 CB ILE A 14 -11.722 8.187 -0.239 1.00 0.00 C ATOM 189 CG1 ILE A 14 -10.194 8.082 -0.462 1.00 0.00 C ATOM 190 CG2 ILE A 14 -12.038 8.245 1.267 1.00 0.00 C ATOM 191 CD1 ILE A 14 -9.402 9.329 -0.065 1.00 0.00 C ATOM 0 H ILE A 14 -11.888 8.095 -2.667 1.00 0.00 H new ATOM 0 HA ILE A 14 -11.858 6.094 -0.705 1.00 0.00 H new ATOM 0 HB ILE A 14 -12.115 9.110 -0.666 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -9.815 7.232 0.106 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -10.008 7.870 -1.515 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -11.527 9.098 1.713 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -13.114 8.351 1.409 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -11.697 7.327 1.746 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -8.342 9.163 -0.256 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -9.747 10.181 -0.651 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -9.552 9.533 0.995 1.00 0.00 H new ATOM 203 N HIS A 15 -14.844 7.431 -1.080 1.00 0.00 N ATOM 204 CA HIS A 15 -16.261 7.201 -0.751 1.00 0.00 C ATOM 205 C HIS A 15 -16.767 5.856 -1.296 1.00 0.00 C ATOM 206 O HIS A 15 -17.424 5.102 -0.575 1.00 0.00 O ATOM 207 CB HIS A 15 -17.111 8.381 -1.246 1.00 0.00 C ATOM 208 CG HIS A 15 -18.591 8.193 -1.016 1.00 0.00 C ATOM 209 ND1 HIS A 15 -19.313 8.662 0.085 1.00 0.00 N ATOM 210 CD2 HIS A 15 -19.438 7.516 -1.845 1.00 0.00 C ATOM 211 CE1 HIS A 15 -20.580 8.255 -0.107 1.00 0.00 C ATOM 212 NE2 HIS A 15 -20.683 7.565 -1.257 1.00 0.00 N ATOM 0 H HIS A 15 -14.693 8.145 -1.793 1.00 0.00 H new ATOM 0 HA HIS A 15 -16.357 7.142 0.333 1.00 0.00 H new ATOM 0 HB2 HIS A 15 -16.785 9.291 -0.741 1.00 0.00 H new ATOM 0 HB3 HIS A 15 -16.932 8.526 -2.311 1.00 0.00 H new ATOM 0 HD2 HIS A 15 -19.183 7.036 -2.778 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -21.400 8.454 0.567 1.00 0.00 H new ATOM 0 HE2 HIS A 15 -21.537 7.149 -1.630 1.00 0.00 H new ATOM 220 N LEU A 16 -16.420 5.521 -2.545 1.00 0.00 N ATOM 221 CA LEU A 16 -16.767 4.242 -3.180 1.00 0.00 C ATOM 222 C LEU A 16 -16.107 3.024 -2.505 1.00 0.00 C ATOM 223 O LEU A 16 -16.682 1.937 -2.525 1.00 0.00 O ATOM 224 CB LEU A 16 -16.383 4.286 -4.670 1.00 0.00 C ATOM 225 CG LEU A 16 -17.505 4.792 -5.589 1.00 0.00 C ATOM 226 CD1 LEU A 16 -17.640 6.313 -5.585 1.00 0.00 C ATOM 227 CD2 LEU A 16 -17.227 4.340 -7.018 1.00 0.00 C ATOM 0 H LEU A 16 -15.882 6.139 -3.152 1.00 0.00 H new ATOM 0 HA LEU A 16 -17.843 4.114 -3.065 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -15.511 4.928 -4.791 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -16.089 3.286 -4.989 1.00 0.00 H new ATOM 0 HG LEU A 16 -18.437 4.374 -5.209 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -18.449 6.608 -6.253 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -17.861 6.656 -4.574 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -16.707 6.762 -5.925 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -18.021 4.697 -7.674 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -16.272 4.748 -7.349 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -17.189 3.251 -7.054 1.00 0.00 H new ATOM 239 N GLU A 17 -14.927 3.185 -1.905 1.00 0.00 N ATOM 240 CA GLU A 17 -14.247 2.133 -1.138 1.00 0.00 C ATOM 241 C GLU A 17 -14.813 1.995 0.291 1.00 0.00 C ATOM 242 O GLU A 17 -14.968 0.873 0.781 1.00 0.00 O ATOM 243 CB GLU A 17 -12.737 2.405 -1.104 1.00 0.00 C ATOM 244 CG GLU A 17 -12.034 2.300 -2.472 1.00 0.00 C ATOM 245 CD GLU A 17 -12.033 0.884 -3.082 1.00 0.00 C ATOM 246 OE1 GLU A 17 -11.828 -0.112 -2.347 1.00 0.00 O ATOM 247 OE2 GLU A 17 -12.219 0.767 -4.320 1.00 0.00 O ATOM 0 H GLU A 17 -14.407 4.062 -1.937 1.00 0.00 H new ATOM 0 HA GLU A 17 -14.429 1.183 -1.641 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -12.570 3.404 -0.700 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -12.270 1.701 -0.415 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -12.520 2.982 -3.170 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -11.003 2.636 -2.363 1.00 0.00 H new ATOM 254 N LEU A 18 -15.185 3.106 0.948 1.00 0.00 N ATOM 255 CA LEU A 18 -15.887 3.092 2.240 1.00 0.00 C ATOM 256 C LEU A 18 -17.255 2.410 2.141 1.00 0.00 C ATOM 257 O LEU A 18 -17.509 1.494 2.918 1.00 0.00 O ATOM 258 CB LEU A 18 -16.032 4.525 2.791 1.00 0.00 C ATOM 259 CG LEU A 18 -15.035 4.870 3.909 1.00 0.00 C ATOM 260 CD1 LEU A 18 -13.570 4.679 3.528 1.00 0.00 C ATOM 261 CD2 LEU A 18 -15.241 6.328 4.316 1.00 0.00 C ATOM 0 H LEU A 18 -15.005 4.046 0.594 1.00 0.00 H new ATOM 0 HA LEU A 18 -15.283 2.507 2.934 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -15.903 5.233 1.972 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -17.046 4.657 3.169 1.00 0.00 H new ATOM 0 HG LEU A 18 -15.238 4.176 4.725 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -12.936 4.945 4.374 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -13.397 3.637 3.259 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -13.329 5.318 2.679 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -14.540 6.587 5.109 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -15.069 6.974 3.455 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -16.261 6.465 4.675 1.00 0.00 H new ATOM 273 N ARG A 19 -18.085 2.811 1.165 1.00 0.00 N ATOM 274 CA ARG A 19 -19.377 2.273 0.706 1.00 0.00 C ATOM 275 C ARG A 19 -20.486 1.966 1.723 1.00 0.00 C ATOM 276 O ARG A 19 -21.621 2.409 1.552 1.00 0.00 O ATOM 277 CB ARG A 19 -19.068 1.051 -0.167 1.00 0.00 C ATOM 278 CG ARG A 19 -20.036 0.982 -1.342 1.00 0.00 C ATOM 279 CD ARG A 19 -19.665 -0.234 -2.188 1.00 0.00 C ATOM 280 NE ARG A 19 -20.660 -0.503 -3.242 1.00 0.00 N ATOM 281 CZ ARG A 19 -21.803 -1.155 -3.107 1.00 0.00 C ATOM 282 NH1 ARG A 19 -22.237 -1.596 -1.958 1.00 0.00 N ATOM 283 NH2 ARG A 19 -22.551 -1.381 -4.150 1.00 0.00 N ATOM 0 H ARG A 19 -17.833 3.626 0.607 1.00 0.00 H new ATOM 0 HA ARG A 19 -19.845 3.102 0.175 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -18.043 1.108 -0.534 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -19.143 0.141 0.429 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -21.063 0.899 -0.986 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -19.978 1.893 -1.938 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -18.689 -0.072 -2.645 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -19.575 -1.109 -1.544 1.00 0.00 H new ATOM 0 HE ARG A 19 -20.444 -0.149 -4.174 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -21.687 -1.443 -1.112 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -23.126 -2.094 -1.906 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -22.255 -1.055 -5.070 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -23.432 -1.884 -4.046 1.00 0.00 H new ATOM 297 N ASN A 20 -20.164 1.171 2.737 1.00 0.00 N ATOM 298 CA ASN A 20 -21.075 0.556 3.703 1.00 0.00 C ATOM 299 C ASN A 20 -20.552 0.564 5.161 1.00 0.00 C ATOM 300 O ASN A 20 -21.307 0.179 6.057 1.00 0.00 O ATOM 301 CB ASN A 20 -21.371 -0.882 3.222 1.00 0.00 C ATOM 302 CG ASN A 20 -22.119 -0.937 1.897 1.00 0.00 C ATOM 303 OD1 ASN A 20 -21.551 -1.157 0.835 1.00 0.00 O ATOM 304 ND2 ASN A 20 -23.416 -0.730 1.912 1.00 0.00 N ATOM 0 H ASN A 20 -19.193 0.920 2.921 1.00 0.00 H new ATOM 0 HA ASN A 20 -21.985 1.154 3.739 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -20.431 -1.424 3.122 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -21.957 -1.398 3.983 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -23.946 -0.753 1.041 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -23.893 -0.546 2.795 1.00 0.00 H new ATOM 311 N ARG A 21 -19.301 0.990 5.431 1.00 0.00 N ATOM 312 CA ARG A 21 -18.740 1.086 6.799 1.00 0.00 C ATOM 313 C ARG A 21 -17.829 2.301 7.021 1.00 0.00 C ATOM 314 O ARG A 21 -17.325 2.903 6.073 1.00 0.00 O ATOM 315 CB ARG A 21 -18.093 -0.245 7.249 1.00 0.00 C ATOM 316 CG ARG A 21 -16.669 -0.547 6.749 1.00 0.00 C ATOM 317 CD ARG A 21 -16.547 -0.679 5.231 1.00 0.00 C ATOM 318 NE ARG A 21 -17.293 -1.837 4.697 1.00 0.00 N ATOM 319 CZ ARG A 21 -17.488 -2.130 3.423 1.00 0.00 C ATOM 320 NH1 ARG A 21 -17.155 -1.319 2.462 1.00 0.00 N ATOM 321 NH2 ARG A 21 -18.036 -3.261 3.087 1.00 0.00 N ATOM 0 H ARG A 21 -18.646 1.279 4.704 1.00 0.00 H new ATOM 0 HA ARG A 21 -19.592 1.266 7.455 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -18.077 -0.260 8.339 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -18.742 -1.060 6.928 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -16.003 0.246 7.087 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -16.323 -1.472 7.211 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -16.915 0.233 4.761 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -15.495 -0.775 4.962 1.00 0.00 H new ATOM 0 HE ARG A 21 -17.699 -2.475 5.381 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -16.726 -0.419 2.679 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -17.322 -1.583 1.491 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -18.317 -3.926 3.808 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -18.185 -3.483 2.103 1.00 0.00 H new ATOM 335 N THR A 22 -17.625 2.637 8.293 1.00 0.00 N ATOM 336 CA THR A 22 -16.746 3.699 8.816 1.00 0.00 C ATOM 337 C THR A 22 -15.289 3.512 8.359 1.00 0.00 C ATOM 338 O THR A 22 -14.827 2.370 8.335 1.00 0.00 O ATOM 339 CB THR A 22 -16.765 3.689 10.369 1.00 0.00 C ATOM 340 OG1 THR A 22 -17.640 2.706 10.899 1.00 0.00 O ATOM 341 CG2 THR A 22 -17.206 5.024 10.961 1.00 0.00 C ATOM 0 H THR A 22 -18.102 2.142 9.047 1.00 0.00 H new ATOM 0 HA THR A 22 -17.124 4.645 8.428 1.00 0.00 H new ATOM 0 HB THR A 22 -15.733 3.471 10.644 1.00 0.00 H new ATOM 0 HG1 THR A 22 -17.615 2.739 11.878 1.00 0.00 H new ATOM 0 HG21 THR A 22 -17.201 4.959 12.049 1.00 0.00 H new ATOM 0 HG22 THR A 22 -16.520 5.808 10.641 1.00 0.00 H new ATOM 0 HG23 THR A 22 -18.213 5.260 10.617 1.00 0.00 H new ATOM 349 N PRO A 23 -14.503 4.578 8.095 1.00 0.00 N ATOM 350 CA PRO A 23 -13.077 4.458 7.750 1.00 0.00 C ATOM 351 C PRO A 23 -12.230 3.759 8.828 1.00 0.00 C ATOM 352 O PRO A 23 -11.234 3.111 8.505 1.00 0.00 O ATOM 353 CB PRO A 23 -12.580 5.893 7.514 1.00 0.00 C ATOM 354 CG PRO A 23 -13.578 6.747 8.290 1.00 0.00 C ATOM 355 CD PRO A 23 -14.885 5.982 8.113 1.00 0.00 C ATOM 0 HA PRO A 23 -12.970 3.825 6.869 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -11.563 6.031 7.881 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -12.574 6.146 6.454 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -13.302 6.838 9.340 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -13.643 7.758 7.889 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -15.578 6.192 8.928 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -15.386 6.266 7.188 1.00 0.00 H new ATOM 363 N ALA A 24 -12.650 3.806 10.099 1.00 0.00 N ATOM 364 CA ALA A 24 -11.977 3.116 11.198 1.00 0.00 C ATOM 365 C ALA A 24 -12.233 1.598 11.205 1.00 0.00 C ATOM 366 O ALA A 24 -11.535 0.861 11.902 1.00 0.00 O ATOM 367 CB ALA A 24 -12.397 3.769 12.521 1.00 0.00 C ATOM 0 H ALA A 24 -13.475 4.330 10.392 1.00 0.00 H new ATOM 0 HA ALA A 24 -10.901 3.222 11.060 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -11.902 3.263 13.350 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -12.111 4.821 12.515 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -13.477 3.688 12.640 1.00 0.00 H new ATOM 373 N ALA A 25 -13.199 1.122 10.413 1.00 0.00 N ATOM 374 CA ALA A 25 -13.497 -0.290 10.196 1.00 0.00 C ATOM 375 C ALA A 25 -12.852 -0.850 8.907 1.00 0.00 C ATOM 376 O ALA A 25 -13.159 -1.974 8.499 1.00 0.00 O ATOM 377 CB ALA A 25 -15.020 -0.476 10.258 1.00 0.00 C ATOM 0 H ALA A 25 -13.818 1.738 9.886 1.00 0.00 H new ATOM 0 HA ALA A 25 -13.042 -0.885 10.988 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -15.265 -1.526 10.098 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -15.385 -0.163 11.236 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -15.492 0.129 9.484 1.00 0.00 H new ATOM 383 N VAL A 26 -11.943 -0.104 8.262 1.00 0.00 N ATOM 384 CA VAL A 26 -11.269 -0.489 7.005 1.00 0.00 C ATOM 385 C VAL A 26 -9.801 -0.820 7.232 1.00 0.00 C ATOM 386 O VAL A 26 -9.082 -0.115 7.937 1.00 0.00 O ATOM 387 CB VAL A 26 -11.422 0.599 5.914 1.00 0.00 C ATOM 388 CG1 VAL A 26 -10.918 0.122 4.544 1.00 0.00 C ATOM 389 CG2 VAL A 26 -12.880 1.035 5.739 1.00 0.00 C ATOM 0 H VAL A 26 -11.646 0.809 8.606 1.00 0.00 H new ATOM 0 HA VAL A 26 -11.765 -1.392 6.648 1.00 0.00 H new ATOM 0 HB VAL A 26 -10.818 1.437 6.261 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -11.046 0.919 3.812 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -9.862 -0.139 4.615 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -11.488 -0.753 4.231 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -12.941 1.799 4.964 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -13.485 0.176 5.449 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -13.254 1.441 6.679 1.00 0.00 H new ATOM 399 N ARG A 27 -9.389 -1.939 6.629 1.00 0.00 N ATOM 400 CA ARG A 27 -8.080 -2.589 6.789 1.00 0.00 C ATOM 401 C ARG A 27 -7.233 -2.537 5.515 1.00 0.00 C ATOM 402 O ARG A 27 -6.027 -2.316 5.586 1.00 0.00 O ATOM 403 CB ARG A 27 -8.335 -4.039 7.235 1.00 0.00 C ATOM 404 CG ARG A 27 -8.495 -4.214 8.753 1.00 0.00 C ATOM 405 CD ARG A 27 -9.572 -3.416 9.504 1.00 0.00 C ATOM 406 NE ARG A 27 -10.952 -3.730 9.082 1.00 0.00 N ATOM 407 CZ ARG A 27 -11.677 -4.793 9.378 1.00 0.00 C ATOM 408 NH1 ARG A 27 -11.201 -5.825 10.014 1.00 0.00 N ATOM 409 NH2 ARG A 27 -12.932 -4.814 9.034 1.00 0.00 N ATOM 0 H ARG A 27 -9.991 -2.445 5.980 1.00 0.00 H new ATOM 0 HA ARG A 27 -7.501 -2.051 7.539 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -9.235 -4.406 6.742 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -7.508 -4.662 6.894 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -8.684 -5.271 8.940 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -7.535 -3.975 9.211 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -9.476 -3.611 10.572 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -9.391 -2.351 9.356 1.00 0.00 H new ATOM 0 HE ARG A 27 -11.403 -3.037 8.485 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -10.224 -5.837 10.308 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -11.805 -6.621 10.218 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -13.340 -4.018 8.544 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -13.508 -5.627 9.254 1.00 0.00 H new ATOM 423 N GLU A 28 -7.857 -2.680 4.352 1.00 0.00 N ATOM 424 CA GLU A 28 -7.214 -2.768 3.045 1.00 0.00 C ATOM 425 C GLU A 28 -7.923 -1.802 2.081 1.00 0.00 C ATOM 426 O GLU A 28 -9.100 -1.992 1.762 1.00 0.00 O ATOM 427 CB GLU A 28 -7.290 -4.249 2.621 1.00 0.00 C ATOM 428 CG GLU A 28 -6.528 -4.606 1.346 1.00 0.00 C ATOM 429 CD GLU A 28 -6.945 -5.996 0.825 1.00 0.00 C ATOM 430 OE1 GLU A 28 -6.416 -7.020 1.321 1.00 0.00 O ATOM 431 OE2 GLU A 28 -7.807 -6.075 -0.086 1.00 0.00 O ATOM 0 H GLU A 28 -8.873 -2.741 4.291 1.00 0.00 H new ATOM 0 HA GLU A 28 -6.166 -2.468 3.052 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -6.907 -4.863 3.436 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -8.338 -4.517 2.485 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -6.720 -3.854 0.581 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -5.456 -4.594 1.543 1.00 0.00 H new ATOM 438 N LEU A 29 -7.225 -0.741 1.655 1.00 0.00 N ATOM 439 CA LEU A 29 -7.771 0.337 0.816 1.00 0.00 C ATOM 440 C LEU A 29 -6.915 0.530 -0.439 1.00 0.00 C ATOM 441 O LEU A 29 -5.694 0.677 -0.344 1.00 0.00 O ATOM 442 CB LEU A 29 -7.889 1.637 1.646 1.00 0.00 C ATOM 443 CG LEU A 29 -8.272 2.897 0.852 1.00 0.00 C ATOM 444 CD1 LEU A 29 -9.724 2.806 0.413 1.00 0.00 C ATOM 445 CD2 LEU A 29 -8.109 4.140 1.719 1.00 0.00 C ATOM 0 H LEU A 29 -6.242 -0.604 1.889 1.00 0.00 H new ATOM 0 HA LEU A 29 -8.771 0.063 0.479 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -8.632 1.482 2.428 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -6.936 1.818 2.143 1.00 0.00 H new ATOM 0 HG LEU A 29 -7.618 2.967 -0.017 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -9.991 3.701 -0.149 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -9.859 1.927 -0.218 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -10.365 2.724 1.291 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -8.384 5.024 1.143 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -8.755 4.061 2.593 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -7.071 4.225 2.041 1.00 0.00 H new ATOM 457 N VAL A 30 -7.551 0.574 -1.614 1.00 0.00 N ATOM 458 CA VAL A 30 -6.874 0.878 -2.883 1.00 0.00 C ATOM 459 C VAL A 30 -7.508 2.057 -3.617 1.00 0.00 C ATOM 460 O VAL A 30 -8.726 2.141 -3.772 1.00 0.00 O ATOM 461 CB VAL A 30 -6.694 -0.366 -3.776 1.00 0.00 C ATOM 462 CG1 VAL A 30 -6.072 -1.523 -2.991 1.00 0.00 C ATOM 463 CG2 VAL A 30 -7.963 -0.896 -4.426 1.00 0.00 C ATOM 0 H VAL A 30 -8.551 0.400 -1.714 1.00 0.00 H new ATOM 0 HA VAL A 30 -5.866 1.199 -2.622 1.00 0.00 H new ATOM 0 HB VAL A 30 -6.041 -0.009 -4.573 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -5.957 -2.387 -3.646 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -5.095 -1.222 -2.612 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -6.720 -1.785 -2.155 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -7.724 -1.770 -5.031 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -8.679 -1.175 -3.653 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -8.397 -0.123 -5.061 1.00 0.00 H new ATOM 473 N LEU A 31 -6.649 2.965 -4.076 1.00 0.00 N ATOM 474 CA LEU A 31 -6.973 4.219 -4.765 1.00 0.00 C ATOM 475 C LEU A 31 -6.250 4.296 -6.129 1.00 0.00 C ATOM 476 O LEU A 31 -5.979 5.374 -6.655 1.00 0.00 O ATOM 477 CB LEU A 31 -6.651 5.401 -3.822 1.00 0.00 C ATOM 478 CG LEU A 31 -7.368 5.362 -2.456 1.00 0.00 C ATOM 479 CD1 LEU A 31 -6.887 6.501 -1.562 1.00 0.00 C ATOM 480 CD2 LEU A 31 -8.886 5.477 -2.597 1.00 0.00 C ATOM 0 H LEU A 31 -5.642 2.839 -3.971 1.00 0.00 H new ATOM 0 HA LEU A 31 -8.037 4.267 -4.999 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -5.575 5.425 -3.650 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -6.914 6.331 -4.327 1.00 0.00 H new ATOM 0 HG LEU A 31 -7.125 4.397 -2.010 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -7.405 6.455 -0.604 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -5.813 6.407 -1.399 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -7.099 7.456 -2.044 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -9.347 5.445 -1.610 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -9.136 6.420 -3.083 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -9.259 4.648 -3.199 1.00 0.00 H new ATOM 492 N ASP A 32 -5.911 3.132 -6.693 1.00 0.00 N ATOM 493 CA ASP A 32 -5.267 2.963 -8.000 1.00 0.00 C ATOM 494 C ASP A 32 -6.077 3.603 -9.146 1.00 0.00 C ATOM 495 O ASP A 32 -7.311 3.627 -9.107 1.00 0.00 O ATOM 496 CB ASP A 32 -5.064 1.456 -8.235 1.00 0.00 C ATOM 497 CG ASP A 32 -4.527 1.139 -9.635 1.00 0.00 C ATOM 498 OD1 ASP A 32 -3.316 1.327 -9.878 1.00 0.00 O ATOM 499 OD2 ASP A 32 -5.333 0.735 -10.505 1.00 0.00 O ATOM 0 H ASP A 32 -6.086 2.241 -6.229 1.00 0.00 H new ATOM 0 HA ASP A 32 -4.308 3.481 -7.995 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -4.371 1.067 -7.489 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -6.013 0.939 -8.089 1.00 0.00 H new ATOM 504 N ASN A 33 -5.381 4.097 -10.180 1.00 0.00 N ATOM 505 CA ASN A 33 -5.959 4.738 -11.380 1.00 0.00 C ATOM 506 C ASN A 33 -6.783 6.029 -11.122 1.00 0.00 C ATOM 507 O ASN A 33 -7.398 6.566 -12.050 1.00 0.00 O ATOM 508 CB ASN A 33 -6.719 3.683 -12.224 1.00 0.00 C ATOM 509 CG ASN A 33 -5.870 3.038 -13.302 1.00 0.00 C ATOM 510 OD1 ASN A 33 -5.806 3.503 -14.430 1.00 0.00 O ATOM 511 ND2 ASN A 33 -5.194 1.954 -13.002 1.00 0.00 N ATOM 0 H ASN A 33 -4.362 4.062 -10.209 1.00 0.00 H new ATOM 0 HA ASN A 33 -5.117 5.116 -11.960 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -7.100 2.906 -11.561 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -7.583 4.157 -12.690 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -4.616 1.501 -13.710 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -5.246 1.564 -12.061 1.00 0.00 H new ATOM 518 N CYS A 34 -6.790 6.552 -9.892 1.00 0.00 N ATOM 519 CA CYS A 34 -7.540 7.747 -9.494 1.00 0.00 C ATOM 520 C CYS A 34 -6.676 9.021 -9.526 1.00 0.00 C ATOM 521 O CYS A 34 -5.447 8.957 -9.492 1.00 0.00 O ATOM 522 CB CYS A 34 -8.175 7.494 -8.121 1.00 0.00 C ATOM 523 SG CYS A 34 -9.336 6.104 -8.273 1.00 0.00 S ATOM 0 H CYS A 34 -6.258 6.143 -9.123 1.00 0.00 H new ATOM 0 HA CYS A 34 -8.333 7.931 -10.219 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -7.405 7.266 -7.383 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -8.695 8.387 -7.774 1.00 0.00 H new ATOM 0 HG CYS A 34 -8.682 5.025 -8.585 1.00 0.00 H new ATOM 529 N LYS A 35 -7.312 10.196 -9.587 1.00 0.00 N ATOM 530 CA LYS A 35 -6.649 11.506 -9.699 1.00 0.00 C ATOM 531 C LYS A 35 -6.423 12.161 -8.342 1.00 0.00 C ATOM 532 O LYS A 35 -7.298 12.141 -7.478 1.00 0.00 O ATOM 533 CB LYS A 35 -7.437 12.453 -10.612 1.00 0.00 C ATOM 534 CG LYS A 35 -7.413 12.007 -12.078 1.00 0.00 C ATOM 535 CD LYS A 35 -7.972 13.129 -12.957 1.00 0.00 C ATOM 536 CE LYS A 35 -8.000 12.709 -14.431 1.00 0.00 C ATOM 537 NZ LYS A 35 -8.520 13.799 -15.298 1.00 0.00 N ATOM 0 H LYS A 35 -8.329 10.267 -9.559 1.00 0.00 H new ATOM 0 HA LYS A 35 -5.672 11.317 -10.144 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -8.470 12.508 -10.269 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -7.021 13.458 -10.534 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -6.394 11.766 -12.380 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -8.006 11.101 -12.204 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -8.979 13.385 -12.629 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -7.362 14.025 -12.842 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -6.995 12.436 -14.752 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -8.623 11.822 -14.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -8.526 13.482 -16.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -9.488 14.042 -15.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -7.910 14.636 -15.206 1.00 0.00 H new ATOM 551 N SER A 36 -5.265 12.795 -8.194 1.00 0.00 N ATOM 552 CA SER A 36 -4.871 13.559 -7.000 1.00 0.00 C ATOM 553 C SER A 36 -5.083 15.070 -7.177 1.00 0.00 C ATOM 554 O SER A 36 -5.312 15.556 -8.289 1.00 0.00 O ATOM 555 CB SER A 36 -3.416 13.235 -6.638 1.00 0.00 C ATOM 556 OG SER A 36 -2.524 13.701 -7.637 1.00 0.00 O ATOM 0 H SER A 36 -4.548 12.796 -8.919 1.00 0.00 H new ATOM 0 HA SER A 36 -5.518 13.257 -6.176 1.00 0.00 H new ATOM 0 HB2 SER A 36 -3.166 13.693 -5.681 1.00 0.00 H new ATOM 0 HB3 SER A 36 -3.300 12.158 -6.516 1.00 0.00 H new ATOM 0 HG SER A 36 -1.734 13.122 -7.666 1.00 0.00 H new ATOM 562 N ASN A 37 -4.991 15.835 -6.083 1.00 0.00 N ATOM 563 CA ASN A 37 -5.030 17.299 -6.112 1.00 0.00 C ATOM 564 C ASN A 37 -3.633 17.844 -6.471 1.00 0.00 C ATOM 565 O ASN A 37 -2.845 18.216 -5.601 1.00 0.00 O ATOM 566 CB ASN A 37 -5.613 17.809 -4.779 1.00 0.00 C ATOM 567 CG ASN A 37 -5.823 19.318 -4.738 1.00 0.00 C ATOM 568 OD1 ASN A 37 -5.453 20.069 -5.631 1.00 0.00 O ATOM 569 ND2 ASN A 37 -6.456 19.820 -3.704 1.00 0.00 N ATOM 0 H ASN A 37 -4.886 15.450 -5.144 1.00 0.00 H new ATOM 0 HA ASN A 37 -5.693 17.676 -6.891 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -6.567 17.314 -4.597 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -4.945 17.522 -3.967 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -6.633 20.823 -3.652 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -6.771 19.207 -2.952 1.00 0.00 H new ATOM 576 N ASP A 38 -3.310 17.823 -7.769 1.00 0.00 N ATOM 577 CA ASP A 38 -2.021 18.234 -8.346 1.00 0.00 C ATOM 578 C ASP A 38 -0.803 17.550 -7.680 1.00 0.00 C ATOM 579 O ASP A 38 0.151 18.201 -7.248 1.00 0.00 O ATOM 580 CB ASP A 38 -1.941 19.772 -8.412 1.00 0.00 C ATOM 581 CG ASP A 38 -0.750 20.281 -9.245 1.00 0.00 C ATOM 582 OD1 ASP A 38 -0.464 19.702 -10.322 1.00 0.00 O ATOM 583 OD2 ASP A 38 -0.130 21.302 -8.858 1.00 0.00 O ATOM 0 H ASP A 38 -3.969 17.505 -8.480 1.00 0.00 H new ATOM 0 HA ASP A 38 -1.972 17.870 -9.372 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -2.866 20.160 -8.838 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -1.865 20.169 -7.400 1.00 0.00 H new ATOM 588 N GLY A 39 -0.858 16.217 -7.550 1.00 0.00 N ATOM 589 CA GLY A 39 0.199 15.409 -6.928 1.00 0.00 C ATOM 590 C GLY A 39 0.298 15.527 -5.414 1.00 0.00 C ATOM 591 O GLY A 39 1.348 15.196 -4.863 1.00 0.00 O ATOM 0 H GLY A 39 -1.649 15.663 -7.879 1.00 0.00 H new ATOM 0 HA2 GLY A 39 0.033 14.363 -7.185 1.00 0.00 H new ATOM 0 HA3 GLY A 39 1.157 15.696 -7.362 1.00 0.00 H new ATOM 595 N LYS A 40 -0.790 15.936 -4.759 1.00 0.00 N ATOM 596 CA LYS A 40 -0.998 15.895 -3.307 1.00 0.00 C ATOM 597 C LYS A 40 -2.298 15.134 -3.026 1.00 0.00 C ATOM 598 O LYS A 40 -3.285 15.298 -3.744 1.00 0.00 O ATOM 599 CB LYS A 40 -1.042 17.322 -2.739 1.00 0.00 C ATOM 600 CG LYS A 40 0.272 18.100 -2.944 1.00 0.00 C ATOM 601 CD LYS A 40 0.133 19.589 -2.595 1.00 0.00 C ATOM 602 CE LYS A 40 -0.732 20.325 -3.631 1.00 0.00 C ATOM 603 NZ LYS A 40 -0.816 21.780 -3.341 1.00 0.00 N ATOM 0 H LYS A 40 -1.594 16.326 -5.252 1.00 0.00 H new ATOM 0 HA LYS A 40 -0.173 15.379 -2.817 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -1.858 17.869 -3.212 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -1.266 17.275 -1.673 1.00 0.00 H new ATOM 0 HG2 LYS A 40 1.053 17.657 -2.327 1.00 0.00 H new ATOM 0 HG3 LYS A 40 0.591 18.001 -3.982 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -0.313 19.693 -1.606 1.00 0.00 H new ATOM 0 HD3 LYS A 40 1.120 20.048 -2.550 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -0.314 20.176 -4.626 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -1.734 19.897 -3.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -1.407 22.244 -4.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -1.238 21.923 -2.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 0.138 22.193 -3.358 1.00 0.00 H new ATOM 617 N ILE A 41 -2.295 14.276 -2.005 1.00 0.00 N ATOM 618 CA ILE A 41 -3.454 13.442 -1.635 1.00 0.00 C ATOM 619 C ILE A 41 -4.659 14.317 -1.279 1.00 0.00 C ATOM 620 O ILE A 41 -4.516 15.343 -0.615 1.00 0.00 O ATOM 621 CB ILE A 41 -3.075 12.480 -0.485 1.00 0.00 C ATOM 622 CG1 ILE A 41 -2.167 11.374 -1.064 1.00 0.00 C ATOM 623 CG2 ILE A 41 -4.286 11.882 0.263 1.00 0.00 C ATOM 624 CD1 ILE A 41 -1.487 10.519 0.004 1.00 0.00 C ATOM 0 H ILE A 41 -1.484 14.134 -1.402 1.00 0.00 H new ATOM 0 HA ILE A 41 -3.742 12.834 -2.492 1.00 0.00 H new ATOM 0 HB ILE A 41 -2.547 13.057 0.274 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -2.762 10.728 -1.710 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -1.403 11.834 -1.690 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -3.934 11.219 1.053 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -4.877 12.687 0.700 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -4.903 11.318 -0.436 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -0.865 9.763 -0.476 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -0.865 11.153 0.636 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -2.245 10.030 0.616 1.00 0.00 H new ATOM 636 N GLU A 42 -5.850 13.886 -1.685 1.00 0.00 N ATOM 637 CA GLU A 42 -7.116 14.518 -1.320 1.00 0.00 C ATOM 638 C GLU A 42 -8.064 13.486 -0.697 1.00 0.00 C ATOM 639 O GLU A 42 -8.184 12.366 -1.195 1.00 0.00 O ATOM 640 CB GLU A 42 -7.715 15.181 -2.571 1.00 0.00 C ATOM 641 CG GLU A 42 -8.894 16.115 -2.275 1.00 0.00 C ATOM 642 CD GLU A 42 -8.479 17.274 -1.349 1.00 0.00 C ATOM 643 OE1 GLU A 42 -7.862 18.248 -1.839 1.00 0.00 O ATOM 644 OE2 GLU A 42 -8.749 17.191 -0.127 1.00 0.00 O ATOM 0 H GLU A 42 -5.965 13.072 -2.289 1.00 0.00 H new ATOM 0 HA GLU A 42 -6.954 15.290 -0.568 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -6.934 15.747 -3.079 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -8.044 14.403 -3.260 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -9.284 16.517 -3.210 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -9.701 15.548 -1.810 1.00 0.00 H new ATOM 651 N GLY A 43 -8.742 13.851 0.393 1.00 0.00 N ATOM 652 CA GLY A 43 -9.756 13.013 1.045 1.00 0.00 C ATOM 653 C GLY A 43 -9.265 12.041 2.119 1.00 0.00 C ATOM 654 O GLY A 43 -10.050 11.674 2.995 1.00 0.00 O ATOM 0 H GLY A 43 -8.602 14.749 0.856 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -10.500 13.670 1.496 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -10.266 12.436 0.274 1.00 0.00 H new ATOM 658 N LEU A 44 -7.997 11.615 2.082 1.00 0.00 N ATOM 659 CA LEU A 44 -7.477 10.620 3.026 1.00 0.00 C ATOM 660 C LEU A 44 -7.375 11.212 4.444 1.00 0.00 C ATOM 661 O LEU A 44 -6.905 12.337 4.629 1.00 0.00 O ATOM 662 CB LEU A 44 -6.142 10.052 2.513 1.00 0.00 C ATOM 663 CG LEU A 44 -5.803 8.663 3.083 1.00 0.00 C ATOM 664 CD1 LEU A 44 -6.643 7.552 2.455 1.00 0.00 C ATOM 665 CD2 LEU A 44 -4.352 8.306 2.790 1.00 0.00 C ATOM 0 H LEU A 44 -7.310 11.946 1.405 1.00 0.00 H new ATOM 0 HA LEU A 44 -8.174 9.785 3.094 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -6.177 9.990 1.425 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -5.340 10.745 2.767 1.00 0.00 H new ATOM 0 HG LEU A 44 -6.004 8.728 4.152 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -6.364 6.593 2.892 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -7.699 7.743 2.644 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -6.466 7.526 1.380 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -4.130 7.321 3.200 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.190 8.295 1.712 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -3.696 9.046 3.248 1.00 0.00 H new ATOM 677 N THR A 45 -7.822 10.450 5.444 1.00 0.00 N ATOM 678 CA THR A 45 -8.028 10.919 6.829 1.00 0.00 C ATOM 679 C THR A 45 -7.346 10.039 7.882 1.00 0.00 C ATOM 680 O THR A 45 -7.183 8.833 7.703 1.00 0.00 O ATOM 681 CB THR A 45 -9.536 11.063 7.116 1.00 0.00 C ATOM 682 OG1 THR A 45 -9.744 11.446 8.457 1.00 0.00 O ATOM 683 CG2 THR A 45 -10.329 9.774 6.895 1.00 0.00 C ATOM 0 H THR A 45 -8.058 9.466 5.318 1.00 0.00 H new ATOM 0 HA THR A 45 -7.547 11.894 6.908 1.00 0.00 H new ATOM 0 HB THR A 45 -9.890 11.817 6.412 1.00 0.00 H new ATOM 0 HG1 THR A 45 -10.705 11.536 8.626 1.00 0.00 H new ATOM 0 HG21 THR A 45 -11.381 9.952 7.116 1.00 0.00 H new ATOM 0 HG22 THR A 45 -10.225 9.456 5.858 1.00 0.00 H new ATOM 0 HG23 THR A 45 -9.946 8.994 7.553 1.00 0.00 H new ATOM 691 N ALA A 46 -6.997 10.633 9.024 1.00 0.00 N ATOM 692 CA ALA A 46 -6.516 9.934 10.219 1.00 0.00 C ATOM 693 C ALA A 46 -7.582 9.047 10.876 1.00 0.00 C ATOM 694 O ALA A 46 -7.248 8.283 11.775 1.00 0.00 O ATOM 695 CB ALA A 46 -5.979 10.980 11.200 1.00 0.00 C ATOM 0 H ALA A 46 -7.042 11.644 9.148 1.00 0.00 H new ATOM 0 HA ALA A 46 -5.724 9.248 9.920 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -5.615 10.483 12.099 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -5.162 11.531 10.734 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -6.777 11.672 11.467 1.00 0.00 H new ATOM 701 N GLU A 47 -8.842 9.082 10.425 1.00 0.00 N ATOM 702 CA GLU A 47 -9.863 8.117 10.852 1.00 0.00 C ATOM 703 C GLU A 47 -9.614 6.691 10.310 1.00 0.00 C ATOM 704 O GLU A 47 -10.197 5.739 10.823 1.00 0.00 O ATOM 705 CB GLU A 47 -11.269 8.617 10.485 1.00 0.00 C ATOM 706 CG GLU A 47 -11.640 9.924 11.198 1.00 0.00 C ATOM 707 CD GLU A 47 -13.075 10.360 10.843 1.00 0.00 C ATOM 708 OE1 GLU A 47 -14.029 9.942 11.545 1.00 0.00 O ATOM 709 OE2 GLU A 47 -13.259 11.131 9.871 1.00 0.00 O ATOM 0 H GLU A 47 -9.181 9.775 9.758 1.00 0.00 H new ATOM 0 HA GLU A 47 -9.791 8.043 11.937 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -11.326 8.768 9.407 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -12.000 7.850 10.739 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -11.553 9.791 12.276 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -10.938 10.708 10.916 1.00 0.00 H new ATOM 716 N PHE A 48 -8.700 6.505 9.346 1.00 0.00 N ATOM 717 CA PHE A 48 -8.209 5.196 8.867 1.00 0.00 C ATOM 718 C PHE A 48 -7.282 4.476 9.882 1.00 0.00 C ATOM 719 O PHE A 48 -6.289 3.846 9.514 1.00 0.00 O ATOM 720 CB PHE A 48 -7.562 5.368 7.476 1.00 0.00 C ATOM 721 CG PHE A 48 -8.527 5.445 6.312 1.00 0.00 C ATOM 722 CD1 PHE A 48 -9.253 4.299 5.934 1.00 0.00 C ATOM 723 CD2 PHE A 48 -8.635 6.622 5.548 1.00 0.00 C ATOM 724 CE1 PHE A 48 -10.118 4.347 4.829 1.00 0.00 C ATOM 725 CE2 PHE A 48 -9.509 6.674 4.450 1.00 0.00 C ATOM 726 CZ PHE A 48 -10.249 5.536 4.091 1.00 0.00 C ATOM 0 H PHE A 48 -8.264 7.288 8.858 1.00 0.00 H new ATOM 0 HA PHE A 48 -9.065 4.529 8.770 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -6.958 6.276 7.485 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -6.881 4.534 7.306 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -9.144 3.382 6.495 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -8.044 7.488 5.807 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -10.682 3.471 4.546 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -9.612 7.587 3.883 1.00 0.00 H new ATOM 0 HZ PHE A 48 -10.920 5.574 3.246 1.00 0.00 H new ATOM 736 N VAL A 49 -7.569 4.564 11.185 1.00 0.00 N ATOM 737 CA VAL A 49 -6.664 4.113 12.265 1.00 0.00 C ATOM 738 C VAL A 49 -6.341 2.614 12.243 1.00 0.00 C ATOM 739 O VAL A 49 -5.273 2.228 12.710 1.00 0.00 O ATOM 740 CB VAL A 49 -7.190 4.506 13.659 1.00 0.00 C ATOM 741 CG1 VAL A 49 -7.287 6.024 13.802 1.00 0.00 C ATOM 742 CG2 VAL A 49 -8.565 3.912 13.986 1.00 0.00 C ATOM 0 H VAL A 49 -8.446 4.954 11.531 1.00 0.00 H new ATOM 0 HA VAL A 49 -5.730 4.638 12.063 1.00 0.00 H new ATOM 0 HB VAL A 49 -6.464 4.094 14.360 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -7.661 6.273 14.795 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -6.300 6.466 13.664 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -7.969 6.418 13.048 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -8.872 4.231 14.982 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -9.294 4.258 13.254 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -8.508 2.824 13.955 1.00 0.00 H new ATOM 752 N ASN A 50 -7.225 1.778 11.680 1.00 0.00 N ATOM 753 CA ASN A 50 -7.044 0.325 11.553 1.00 0.00 C ATOM 754 C ASN A 50 -6.621 -0.137 10.144 1.00 0.00 C ATOM 755 O ASN A 50 -6.601 -1.340 9.873 1.00 0.00 O ATOM 756 CB ASN A 50 -8.279 -0.408 12.107 1.00 0.00 C ATOM 757 CG ASN A 50 -8.494 -0.147 13.591 1.00 0.00 C ATOM 758 OD1 ASN A 50 -7.638 -0.409 14.428 1.00 0.00 O ATOM 759 ND2 ASN A 50 -9.630 0.389 13.967 1.00 0.00 N ATOM 0 H ASN A 50 -8.110 2.103 11.290 1.00 0.00 H new ATOM 0 HA ASN A 50 -6.188 0.045 12.167 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -9.164 -0.092 11.554 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -8.166 -1.480 11.942 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -9.799 0.587 14.953 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -10.345 0.608 13.273 1.00 0.00 H new ATOM 766 N LEU A 51 -6.245 0.792 9.258 1.00 0.00 N ATOM 767 CA LEU A 51 -5.744 0.491 7.931 1.00 0.00 C ATOM 768 C LEU A 51 -4.338 -0.127 8.007 1.00 0.00 C ATOM 769 O LEU A 51 -3.421 0.484 8.550 1.00 0.00 O ATOM 770 CB LEU A 51 -5.800 1.770 7.074 1.00 0.00 C ATOM 771 CG LEU A 51 -5.763 1.510 5.562 1.00 0.00 C ATOM 772 CD1 LEU A 51 -7.092 0.933 5.074 1.00 0.00 C ATOM 773 CD2 LEU A 51 -5.530 2.809 4.788 1.00 0.00 C ATOM 0 H LEU A 51 -6.285 1.792 9.457 1.00 0.00 H new ATOM 0 HA LEU A 51 -6.372 -0.259 7.450 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -6.711 2.318 7.316 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -4.961 2.412 7.343 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.949 0.806 5.386 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -7.040 0.758 3.999 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -7.290 -0.009 5.586 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -7.895 1.638 5.288 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -5.508 2.597 3.719 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -6.337 3.510 5.002 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.579 3.247 5.090 1.00 0.00 H new ATOM 785 N GLU A 52 -4.165 -1.327 7.454 1.00 0.00 N ATOM 786 CA GLU A 52 -2.876 -2.028 7.343 1.00 0.00 C ATOM 787 C GLU A 52 -2.239 -1.908 5.947 1.00 0.00 C ATOM 788 O GLU A 52 -1.009 -1.913 5.834 1.00 0.00 O ATOM 789 CB GLU A 52 -3.002 -3.500 7.769 1.00 0.00 C ATOM 790 CG GLU A 52 -4.147 -4.297 7.131 1.00 0.00 C ATOM 791 CD GLU A 52 -4.076 -5.780 7.542 1.00 0.00 C ATOM 792 OE1 GLU A 52 -3.399 -6.575 6.845 1.00 0.00 O ATOM 793 OE2 GLU A 52 -4.696 -6.164 8.563 1.00 0.00 O ATOM 0 H GLU A 52 -4.939 -1.859 7.057 1.00 0.00 H new ATOM 0 HA GLU A 52 -2.198 -1.526 8.034 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -2.064 -4.004 7.538 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -3.124 -3.534 8.852 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -5.104 -3.875 7.437 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -4.094 -4.213 6.046 1.00 0.00 H new ATOM 800 N PHE A 53 -3.071 -1.740 4.911 1.00 0.00 N ATOM 801 CA PHE A 53 -2.669 -1.598 3.505 1.00 0.00 C ATOM 802 C PHE A 53 -3.273 -0.368 2.810 1.00 0.00 C ATOM 803 O PHE A 53 -4.486 -0.148 2.874 1.00 0.00 O ATOM 804 CB PHE A 53 -3.092 -2.843 2.716 1.00 0.00 C ATOM 805 CG PHE A 53 -2.701 -2.793 1.250 1.00 0.00 C ATOM 806 CD1 PHE A 53 -1.347 -2.693 0.887 1.00 0.00 C ATOM 807 CD2 PHE A 53 -3.685 -2.815 0.245 1.00 0.00 C ATOM 808 CE1 PHE A 53 -0.967 -2.665 -0.467 1.00 0.00 C ATOM 809 CE2 PHE A 53 -3.304 -2.841 -1.109 1.00 0.00 C ATOM 810 CZ PHE A 53 -1.947 -2.758 -1.467 1.00 0.00 C ATOM 0 H PHE A 53 -4.083 -1.698 5.034 1.00 0.00 H new ATOM 0 HA PHE A 53 -1.586 -1.474 3.516 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -2.642 -3.724 3.174 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -4.173 -2.961 2.792 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -0.590 -2.637 1.656 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -4.731 -2.812 0.512 1.00 0.00 H new ATOM 0 HE1 PHE A 53 0.075 -2.572 -0.736 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -4.058 -2.925 -1.878 1.00 0.00 H new ATOM 0 HZ PHE A 53 -1.660 -2.766 -2.508 1.00 0.00 H new ATOM 820 N LEU A 54 -2.435 0.364 2.066 1.00 0.00 N ATOM 821 CA LEU A 54 -2.823 1.492 1.216 1.00 0.00 C ATOM 822 C LEU A 54 -2.164 1.385 -0.171 1.00 0.00 C ATOM 823 O LEU A 54 -0.937 1.437 -0.273 1.00 0.00 O ATOM 824 CB LEU A 54 -2.452 2.799 1.943 1.00 0.00 C ATOM 825 CG LEU A 54 -2.758 4.097 1.171 1.00 0.00 C ATOM 826 CD1 LEU A 54 -4.226 4.212 0.756 1.00 0.00 C ATOM 827 CD2 LEU A 54 -2.439 5.294 2.068 1.00 0.00 C ATOM 0 H LEU A 54 -1.432 0.179 2.040 1.00 0.00 H new ATOM 0 HA LEU A 54 -3.899 1.482 1.042 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -2.983 2.829 2.894 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -1.387 2.776 2.174 1.00 0.00 H new ATOM 0 HG LEU A 54 -2.147 4.080 0.268 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -4.379 5.147 0.216 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -4.489 3.373 0.111 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -4.857 4.198 1.644 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -2.652 6.218 1.531 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -3.052 5.248 2.968 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -1.385 5.270 2.345 1.00 0.00 H new ATOM 839 N SER A 55 -2.970 1.287 -1.235 1.00 0.00 N ATOM 840 CA SER A 55 -2.504 1.391 -2.631 1.00 0.00 C ATOM 841 C SER A 55 -2.791 2.772 -3.221 1.00 0.00 C ATOM 842 O SER A 55 -3.936 3.225 -3.213 1.00 0.00 O ATOM 843 CB SER A 55 -3.143 0.339 -3.543 1.00 0.00 C ATOM 844 OG SER A 55 -2.337 0.173 -4.695 1.00 0.00 O ATOM 0 H SER A 55 -3.975 1.132 -1.155 1.00 0.00 H new ATOM 0 HA SER A 55 -1.428 1.220 -2.590 1.00 0.00 H new ATOM 0 HB2 SER A 55 -3.241 -0.608 -3.013 1.00 0.00 H new ATOM 0 HB3 SER A 55 -4.148 0.650 -3.829 1.00 0.00 H new ATOM 0 HG SER A 55 -2.740 -0.500 -5.282 1.00 0.00 H new ATOM 850 N LEU A 56 -1.766 3.409 -3.782 1.00 0.00 N ATOM 851 CA LEU A 56 -1.790 4.710 -4.460 1.00 0.00 C ATOM 852 C LEU A 56 -0.974 4.621 -5.769 1.00 0.00 C ATOM 853 O LEU A 56 -0.077 5.425 -6.026 1.00 0.00 O ATOM 854 CB LEU A 56 -1.263 5.785 -3.480 1.00 0.00 C ATOM 855 CG LEU A 56 -2.290 6.279 -2.446 1.00 0.00 C ATOM 856 CD1 LEU A 56 -1.575 7.015 -1.313 1.00 0.00 C ATOM 857 CD2 LEU A 56 -3.270 7.266 -3.085 1.00 0.00 C ATOM 0 H LEU A 56 -0.830 3.004 -3.776 1.00 0.00 H new ATOM 0 HA LEU A 56 -2.803 4.995 -4.744 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -0.401 5.381 -2.950 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -0.910 6.640 -4.057 1.00 0.00 H new ATOM 0 HG LEU A 56 -2.826 5.408 -2.069 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -2.308 7.362 -0.585 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -0.872 6.339 -0.826 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -1.034 7.870 -1.719 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -3.987 7.603 -2.336 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -2.721 8.124 -3.473 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -3.801 6.775 -3.901 1.00 0.00 H new ATOM 869 N ILE A 57 -1.245 3.601 -6.593 1.00 0.00 N ATOM 870 CA ILE A 57 -0.487 3.334 -7.828 1.00 0.00 C ATOM 871 C ILE A 57 -1.053 4.106 -9.026 1.00 0.00 C ATOM 872 O ILE A 57 -2.267 4.203 -9.208 1.00 0.00 O ATOM 873 CB ILE A 57 -0.357 1.819 -8.111 1.00 0.00 C ATOM 874 CG1 ILE A 57 0.449 1.153 -6.973 1.00 0.00 C ATOM 875 CG2 ILE A 57 0.288 1.598 -9.497 1.00 0.00 C ATOM 876 CD1 ILE A 57 0.742 -0.335 -7.193 1.00 0.00 C ATOM 0 H ILE A 57 -1.998 2.934 -6.424 1.00 0.00 H new ATOM 0 HA ILE A 57 0.525 3.707 -7.669 1.00 0.00 H new ATOM 0 HB ILE A 57 -1.342 1.352 -8.136 1.00 0.00 H new ATOM 0 HG12 ILE A 57 1.394 1.683 -6.855 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -0.101 1.269 -6.039 1.00 0.00 H new ATOM 0 HG21 ILE A 57 0.377 0.529 -9.691 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -0.335 2.055 -10.265 1.00 0.00 H new ATOM 0 HG23 ILE A 57 1.278 2.053 -9.514 1.00 0.00 H new ATOM 0 HD11 ILE A 57 1.311 -0.723 -6.348 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -0.197 -0.882 -7.280 1.00 0.00 H new ATOM 0 HD13 ILE A 57 1.321 -0.460 -8.108 1.00 0.00 H new ATOM 888 N ASN A 58 -0.149 4.627 -9.864 1.00 0.00 N ATOM 889 CA ASN A 58 -0.416 5.359 -11.114 1.00 0.00 C ATOM 890 C ASN A 58 -1.441 6.505 -10.980 1.00 0.00 C ATOM 891 O ASN A 58 -2.080 6.927 -11.945 1.00 0.00 O ATOM 892 CB ASN A 58 -0.576 4.397 -12.314 1.00 0.00 C ATOM 893 CG ASN A 58 -1.997 4.039 -12.725 1.00 0.00 C ATOM 894 OD1 ASN A 58 -2.467 4.402 -13.793 1.00 0.00 O ATOM 895 ND2 ASN A 58 -2.717 3.268 -11.949 1.00 0.00 N ATOM 0 H ASN A 58 0.851 4.545 -9.679 1.00 0.00 H new ATOM 0 HA ASN A 58 0.478 5.933 -11.357 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -0.076 4.842 -13.174 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -0.047 3.473 -12.081 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -3.652 2.982 -12.240 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -2.343 2.954 -11.053 1.00 0.00 H new ATOM 902 N VAL A 59 -1.540 7.045 -9.763 1.00 0.00 N ATOM 903 CA VAL A 59 -2.279 8.273 -9.440 1.00 0.00 C ATOM 904 C VAL A 59 -1.487 9.507 -9.881 1.00 0.00 C ATOM 905 O VAL A 59 -2.040 10.603 -9.993 1.00 0.00 O ATOM 906 CB VAL A 59 -2.629 8.343 -7.938 1.00 0.00 C ATOM 907 CG1 VAL A 59 -3.408 7.109 -7.465 1.00 0.00 C ATOM 908 CG2 VAL A 59 -1.379 8.476 -7.062 1.00 0.00 C ATOM 0 H VAL A 59 -1.094 6.627 -8.946 1.00 0.00 H new ATOM 0 HA VAL A 59 -3.219 8.255 -9.991 1.00 0.00 H new ATOM 0 HB VAL A 59 -3.252 9.231 -7.830 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -3.631 7.205 -6.402 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -4.339 7.030 -8.026 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -2.808 6.214 -7.631 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -1.673 8.522 -6.013 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -0.731 7.614 -7.220 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -0.843 9.387 -7.329 1.00 0.00 H new ATOM 918 N GLY A 60 -0.185 9.321 -10.134 1.00 0.00 N ATOM 919 CA GLY A 60 0.721 10.379 -10.565 1.00 0.00 C ATOM 920 C GLY A 60 1.060 11.357 -9.439 1.00 0.00 C ATOM 921 O GLY A 60 1.168 12.560 -9.679 1.00 0.00 O ATOM 0 H GLY A 60 0.270 8.413 -10.042 1.00 0.00 H new ATOM 0 HA2 GLY A 60 1.641 9.933 -10.943 1.00 0.00 H new ATOM 0 HA3 GLY A 60 0.268 10.926 -11.392 1.00 0.00 H new ATOM 925 N LEU A 61 1.199 10.874 -8.203 1.00 0.00 N ATOM 926 CA LEU A 61 1.497 11.725 -7.052 1.00 0.00 C ATOM 927 C LEU A 61 2.909 12.303 -7.140 1.00 0.00 C ATOM 928 O LEU A 61 3.812 11.637 -7.631 1.00 0.00 O ATOM 929 CB LEU A 61 1.300 10.941 -5.741 1.00 0.00 C ATOM 930 CG LEU A 61 0.919 11.853 -4.566 1.00 0.00 C ATOM 931 CD1 LEU A 61 -0.547 12.289 -4.643 1.00 0.00 C ATOM 932 CD2 LEU A 61 1.085 11.106 -3.259 1.00 0.00 C ATOM 0 H LEU A 61 1.108 9.884 -7.973 1.00 0.00 H new ATOM 0 HA LEU A 61 0.800 12.563 -7.060 1.00 0.00 H new ATOM 0 HB2 LEU A 61 0.522 10.191 -5.883 1.00 0.00 H new ATOM 0 HB3 LEU A 61 2.218 10.406 -5.499 1.00 0.00 H new ATOM 0 HG LEU A 61 1.571 12.725 -4.618 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -0.780 12.933 -3.795 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -0.716 12.835 -5.571 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -1.190 11.409 -4.618 1.00 0.00 H new ATOM 0 HD21 LEU A 61 0.813 11.759 -2.430 1.00 0.00 H new ATOM 0 HD22 LEU A 61 0.439 10.228 -3.257 1.00 0.00 H new ATOM 0 HD23 LEU A 61 2.123 10.792 -3.148 1.00 0.00 H new ATOM 944 N ILE A 62 3.117 13.523 -6.653 1.00 0.00 N ATOM 945 CA ILE A 62 4.427 14.191 -6.676 1.00 0.00 C ATOM 946 C ILE A 62 4.985 14.295 -5.240 1.00 0.00 C ATOM 947 O ILE A 62 6.195 14.213 -5.033 1.00 0.00 O ATOM 948 CB ILE A 62 4.312 15.567 -7.367 1.00 0.00 C ATOM 949 CG1 ILE A 62 3.688 15.481 -8.784 1.00 0.00 C ATOM 950 CG2 ILE A 62 5.715 16.178 -7.502 1.00 0.00 C ATOM 951 CD1 ILE A 62 3.065 16.804 -9.236 1.00 0.00 C ATOM 0 H ILE A 62 2.380 14.085 -6.227 1.00 0.00 H new ATOM 0 HA ILE A 62 5.134 13.601 -7.259 1.00 0.00 H new ATOM 0 HB ILE A 62 3.658 16.181 -6.748 1.00 0.00 H new ATOM 0 HG12 ILE A 62 4.456 15.183 -9.498 1.00 0.00 H new ATOM 0 HG13 ILE A 62 2.925 14.703 -8.794 1.00 0.00 H new ATOM 0 HG21 ILE A 62 5.643 17.150 -7.989 1.00 0.00 H new ATOM 0 HG22 ILE A 62 6.156 16.300 -6.512 1.00 0.00 H new ATOM 0 HG23 ILE A 62 6.343 15.518 -8.100 1.00 0.00 H new ATOM 0 HD11 ILE A 62 2.644 16.685 -10.234 1.00 0.00 H new ATOM 0 HD12 ILE A 62 2.276 17.091 -8.541 1.00 0.00 H new ATOM 0 HD13 ILE A 62 3.831 17.579 -9.255 1.00 0.00 H new ATOM 963 N SER A 63 4.097 14.416 -4.243 1.00 0.00 N ATOM 964 CA SER A 63 4.418 14.710 -2.841 1.00 0.00 C ATOM 965 C SER A 63 3.609 13.850 -1.862 1.00 0.00 C ATOM 966 O SER A 63 2.378 13.821 -1.912 1.00 0.00 O ATOM 967 CB SER A 63 4.104 16.183 -2.560 1.00 0.00 C ATOM 968 OG SER A 63 4.925 17.039 -3.342 1.00 0.00 O ATOM 0 H SER A 63 3.095 14.307 -4.399 1.00 0.00 H new ATOM 0 HA SER A 63 5.475 14.487 -2.693 1.00 0.00 H new ATOM 0 HB2 SER A 63 3.055 16.382 -2.777 1.00 0.00 H new ATOM 0 HB3 SER A 63 4.256 16.395 -1.502 1.00 0.00 H new ATOM 0 HG SER A 63 4.704 17.973 -3.146 1.00 0.00 H new ATOM 974 N VAL A 64 4.291 13.216 -0.903 1.00 0.00 N ATOM 975 CA VAL A 64 3.691 12.412 0.191 1.00 0.00 C ATOM 976 C VAL A 64 3.243 13.264 1.399 1.00 0.00 C ATOM 977 O VAL A 64 2.862 12.734 2.443 1.00 0.00 O ATOM 978 CB VAL A 64 4.634 11.260 0.608 1.00 0.00 C ATOM 979 CG1 VAL A 64 4.919 10.319 -0.569 1.00 0.00 C ATOM 980 CG2 VAL A 64 5.971 11.738 1.192 1.00 0.00 C ATOM 0 H VAL A 64 5.310 13.243 -0.856 1.00 0.00 H new ATOM 0 HA VAL A 64 2.776 11.972 -0.207 1.00 0.00 H new ATOM 0 HB VAL A 64 4.099 10.729 1.395 1.00 0.00 H new ATOM 0 HG11 VAL A 64 5.585 9.520 -0.243 1.00 0.00 H new ATOM 0 HG12 VAL A 64 3.983 9.889 -0.926 1.00 0.00 H new ATOM 0 HG13 VAL A 64 5.392 10.879 -1.376 1.00 0.00 H new ATOM 0 HG21 VAL A 64 6.580 10.875 1.462 1.00 0.00 H new ATOM 0 HG22 VAL A 64 6.499 12.337 0.450 1.00 0.00 H new ATOM 0 HG23 VAL A 64 5.785 12.342 2.080 1.00 0.00 H new ATOM 990 N SER A 65 3.278 14.594 1.273 1.00 0.00 N ATOM 991 CA SER A 65 3.041 15.575 2.346 1.00 0.00 C ATOM 992 C SER A 65 1.619 15.579 2.924 1.00 0.00 C ATOM 993 O SER A 65 1.436 15.930 4.090 1.00 0.00 O ATOM 994 CB SER A 65 3.388 16.975 1.827 1.00 0.00 C ATOM 995 OG SER A 65 2.715 17.233 0.603 1.00 0.00 O ATOM 0 H SER A 65 3.482 15.041 0.379 1.00 0.00 H new ATOM 0 HA SER A 65 3.686 15.276 3.172 1.00 0.00 H new ATOM 0 HB2 SER A 65 3.107 17.724 2.568 1.00 0.00 H new ATOM 0 HB3 SER A 65 4.465 17.059 1.681 1.00 0.00 H new ATOM 0 HG SER A 65 2.946 18.131 0.286 1.00 0.00 H new ATOM 1001 N ASN A 66 0.619 15.152 2.144 1.00 0.00 N ATOM 1002 CA ASN A 66 -0.788 15.091 2.560 1.00 0.00 C ATOM 1003 C ASN A 66 -1.205 13.744 3.195 1.00 0.00 C ATOM 1004 O ASN A 66 -2.388 13.553 3.490 1.00 0.00 O ATOM 1005 CB ASN A 66 -1.687 15.503 1.375 1.00 0.00 C ATOM 1006 CG ASN A 66 -1.909 17.000 1.232 1.00 0.00 C ATOM 1007 OD1 ASN A 66 -1.230 17.842 1.805 1.00 0.00 O ATOM 1008 ND2 ASN A 66 -2.897 17.370 0.453 1.00 0.00 N ATOM 0 H ASN A 66 0.768 14.833 1.187 1.00 0.00 H new ATOM 0 HA ASN A 66 -0.923 15.805 3.373 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -1.244 15.126 0.453 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -2.656 15.015 1.486 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -3.101 18.361 0.324 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -3.462 16.667 -0.024 1.00 0.00 H new ATOM 1015 N LEU A 67 -0.275 12.809 3.435 1.00 0.00 N ATOM 1016 CA LEU A 67 -0.577 11.579 4.179 1.00 0.00 C ATOM 1017 C LEU A 67 -1.004 11.897 5.631 1.00 0.00 C ATOM 1018 O LEU A 67 -0.299 12.645 6.317 1.00 0.00 O ATOM 1019 CB LEU A 67 0.644 10.641 4.206 1.00 0.00 C ATOM 1020 CG LEU A 67 0.960 9.946 2.871 1.00 0.00 C ATOM 1021 CD1 LEU A 67 2.314 9.259 2.981 1.00 0.00 C ATOM 1022 CD2 LEU A 67 -0.052 8.861 2.508 1.00 0.00 C ATOM 0 H LEU A 67 0.694 12.882 3.124 1.00 0.00 H new ATOM 0 HA LEU A 67 -1.401 11.084 3.666 1.00 0.00 H new ATOM 0 HB2 LEU A 67 1.517 11.215 4.515 1.00 0.00 H new ATOM 0 HB3 LEU A 67 0.480 9.877 4.966 1.00 0.00 H new ATOM 0 HG LEU A 67 0.937 10.720 2.104 1.00 0.00 H new ATOM 0 HD11 LEU A 67 2.548 8.763 2.039 1.00 0.00 H new ATOM 0 HD12 LEU A 67 3.082 10.001 3.201 1.00 0.00 H new ATOM 0 HD13 LEU A 67 2.283 8.521 3.782 1.00 0.00 H new ATOM 0 HD21 LEU A 67 0.226 8.408 1.556 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -0.060 8.096 3.285 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -1.045 9.303 2.424 1.00 0.00 H new ATOM 1034 N PRO A 68 -2.113 11.323 6.136 1.00 0.00 N ATOM 1035 CA PRO A 68 -2.473 11.383 7.551 1.00 0.00 C ATOM 1036 C PRO A 68 -1.612 10.409 8.376 1.00 0.00 C ATOM 1037 O PRO A 68 -0.934 9.540 7.821 1.00 0.00 O ATOM 1038 CB PRO A 68 -3.954 11.000 7.577 1.00 0.00 C ATOM 1039 CG PRO A 68 -4.062 9.978 6.448 1.00 0.00 C ATOM 1040 CD PRO A 68 -3.087 10.520 5.407 1.00 0.00 C ATOM 0 HA PRO A 68 -2.300 12.365 7.992 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -4.244 10.573 8.537 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -4.597 11.863 7.404 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -3.784 8.978 6.780 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -5.077 9.914 6.056 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -2.597 9.706 4.872 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -3.608 11.122 4.663 1.00 0.00 H new ATOM 1048 N LYS A 69 -1.657 10.505 9.713 1.00 0.00 N ATOM 1049 CA LYS A 69 -1.054 9.481 10.588 1.00 0.00 C ATOM 1050 C LYS A 69 -1.878 8.192 10.511 1.00 0.00 C ATOM 1051 O LYS A 69 -3.092 8.219 10.714 1.00 0.00 O ATOM 1052 CB LYS A 69 -0.890 10.011 12.024 1.00 0.00 C ATOM 1053 CG LYS A 69 -0.352 8.930 12.982 1.00 0.00 C ATOM 1054 CD LYS A 69 0.109 9.476 14.341 1.00 0.00 C ATOM 1055 CE LYS A 69 1.440 10.236 14.228 1.00 0.00 C ATOM 1056 NZ LYS A 69 1.932 10.676 15.561 1.00 0.00 N ATOM 0 H LYS A 69 -2.101 11.275 10.213 1.00 0.00 H new ATOM 0 HA LYS A 69 -0.048 9.245 10.241 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -0.210 10.863 12.020 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -1.851 10.372 12.389 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -1.130 8.184 13.146 1.00 0.00 H new ATOM 0 HG3 LYS A 69 0.484 8.419 12.504 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -0.656 10.140 14.745 1.00 0.00 H new ATOM 0 HD3 LYS A 69 0.220 8.652 15.046 1.00 0.00 H new ATOM 0 HE2 LYS A 69 2.186 9.597 13.757 1.00 0.00 H new ATOM 0 HE3 LYS A 69 1.311 11.104 13.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 2.832 11.185 15.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 1.230 11.306 16.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 2.079 9.845 16.169 1.00 0.00 H new ATOM 1070 N LEU A 70 -1.207 7.075 10.235 1.00 0.00 N ATOM 1071 CA LEU A 70 -1.792 5.735 10.141 1.00 0.00 C ATOM 1072 C LEU A 70 -0.935 4.785 10.997 1.00 0.00 C ATOM 1073 O LEU A 70 0.058 4.236 10.513 1.00 0.00 O ATOM 1074 CB LEU A 70 -1.884 5.287 8.667 1.00 0.00 C ATOM 1075 CG LEU A 70 -2.698 6.204 7.736 1.00 0.00 C ATOM 1076 CD1 LEU A 70 -2.528 5.767 6.282 1.00 0.00 C ATOM 1077 CD2 LEU A 70 -4.185 6.149 8.067 1.00 0.00 C ATOM 0 H LEU A 70 -0.201 7.077 10.064 1.00 0.00 H new ATOM 0 HA LEU A 70 -2.813 5.727 10.522 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -0.873 5.203 8.269 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -2.322 4.290 8.637 1.00 0.00 H new ATOM 0 HG LEU A 70 -2.327 7.219 7.880 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -3.109 6.424 5.634 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -1.475 5.824 6.006 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -2.879 4.741 6.167 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -4.733 6.807 7.392 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -4.546 5.127 7.950 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -4.341 6.473 9.096 1.00 0.00 H new ATOM 1089 N PRO A 71 -1.285 4.594 12.283 1.00 0.00 N ATOM 1090 CA PRO A 71 -0.436 3.907 13.260 1.00 0.00 C ATOM 1091 C PRO A 71 -0.383 2.382 13.082 1.00 0.00 C ATOM 1092 O PRO A 71 0.388 1.722 13.775 1.00 0.00 O ATOM 1093 CB PRO A 71 -1.035 4.280 14.620 1.00 0.00 C ATOM 1094 CG PRO A 71 -2.523 4.401 14.293 1.00 0.00 C ATOM 1095 CD PRO A 71 -2.505 5.064 12.923 1.00 0.00 C ATOM 0 HA PRO A 71 0.602 4.218 13.143 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -0.844 3.515 15.373 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -0.625 5.214 15.004 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -3.013 3.428 14.267 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -3.053 5.005 15.030 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -3.385 4.789 12.342 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -2.509 6.150 13.012 1.00 0.00 H new ATOM 1103 N LYS A 72 -1.203 1.813 12.189 1.00 0.00 N ATOM 1104 CA LYS A 72 -1.282 0.366 11.912 1.00 0.00 C ATOM 1105 C LYS A 72 -0.854 -0.031 10.493 1.00 0.00 C ATOM 1106 O LYS A 72 -0.710 -1.221 10.205 1.00 0.00 O ATOM 1107 CB LYS A 72 -2.694 -0.112 12.233 1.00 0.00 C ATOM 1108 CG LYS A 72 -2.909 0.026 13.744 1.00 0.00 C ATOM 1109 CD LYS A 72 -4.178 -0.695 14.156 1.00 0.00 C ATOM 1110 CE LYS A 72 -4.213 -0.770 15.675 1.00 0.00 C ATOM 1111 NZ LYS A 72 -5.481 -1.388 16.145 1.00 0.00 N ATOM 0 H LYS A 72 -1.850 2.359 11.621 1.00 0.00 H new ATOM 0 HA LYS A 72 -0.557 -0.133 12.555 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -3.430 0.479 11.688 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -2.825 -1.149 11.923 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -2.055 -0.388 14.280 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -2.975 1.080 14.015 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -5.054 -0.165 13.782 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -4.203 -1.696 13.726 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -3.365 -1.352 16.034 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -4.114 0.231 16.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -5.653 -1.118 17.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -6.269 -1.055 15.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -5.409 -2.423 16.076 1.00 0.00 H new ATOM 1125 N LEU A 73 -0.639 0.950 9.615 1.00 0.00 N ATOM 1126 CA LEU A 73 -0.197 0.743 8.229 1.00 0.00 C ATOM 1127 C LEU A 73 1.203 0.121 8.178 1.00 0.00 C ATOM 1128 O LEU A 73 2.215 0.789 8.397 1.00 0.00 O ATOM 1129 CB LEU A 73 -0.266 2.066 7.439 1.00 0.00 C ATOM 1130 CG LEU A 73 -0.285 1.809 5.921 1.00 0.00 C ATOM 1131 CD1 LEU A 73 -1.717 1.574 5.451 1.00 0.00 C ATOM 1132 CD2 LEU A 73 0.268 2.980 5.114 1.00 0.00 C ATOM 0 H LEU A 73 -0.769 1.934 9.850 1.00 0.00 H new ATOM 0 HA LEU A 73 -0.876 0.035 7.754 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -1.160 2.619 7.728 1.00 0.00 H new ATOM 0 HB3 LEU A 73 0.591 2.690 7.694 1.00 0.00 H new ATOM 0 HG LEU A 73 0.346 0.936 5.754 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -1.722 1.393 4.376 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -2.132 0.708 5.967 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -2.322 2.453 5.674 1.00 0.00 H new ATOM 0 HD21 LEU A 73 0.229 2.740 4.051 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -0.331 3.870 5.307 1.00 0.00 H new ATOM 0 HD23 LEU A 73 1.301 3.167 5.406 1.00 0.00 H new ATOM 1144 N LYS A 74 1.244 -1.168 7.834 1.00 0.00 N ATOM 1145 CA LYS A 74 2.478 -1.897 7.540 1.00 0.00 C ATOM 1146 C LYS A 74 2.931 -1.712 6.101 1.00 0.00 C ATOM 1147 O LYS A 74 4.135 -1.736 5.867 1.00 0.00 O ATOM 1148 CB LYS A 74 2.297 -3.388 7.837 1.00 0.00 C ATOM 1149 CG LYS A 74 2.479 -3.667 9.332 1.00 0.00 C ATOM 1150 CD LYS A 74 2.404 -5.166 9.667 1.00 0.00 C ATOM 1151 CE LYS A 74 3.554 -5.955 9.020 1.00 0.00 C ATOM 1152 NZ LYS A 74 3.498 -7.401 9.358 1.00 0.00 N ATOM 0 H LYS A 74 0.406 -1.744 7.751 1.00 0.00 H new ATOM 0 HA LYS A 74 3.253 -1.483 8.185 1.00 0.00 H new ATOM 0 HB2 LYS A 74 1.305 -3.709 7.520 1.00 0.00 H new ATOM 0 HB3 LYS A 74 3.019 -3.969 7.263 1.00 0.00 H new ATOM 0 HG2 LYS A 74 3.442 -3.274 9.657 1.00 0.00 H new ATOM 0 HG3 LYS A 74 1.712 -3.134 9.893 1.00 0.00 H new ATOM 0 HD2 LYS A 74 2.436 -5.299 10.748 1.00 0.00 H new ATOM 0 HD3 LYS A 74 1.450 -5.567 9.325 1.00 0.00 H new ATOM 0 HE2 LYS A 74 3.512 -5.834 7.938 1.00 0.00 H new ATOM 0 HE3 LYS A 74 4.507 -5.542 9.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 4.291 -7.895 8.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 3.564 -7.519 10.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 2.600 -7.802 9.020 1.00 0.00 H new ATOM 1166 N LYS A 75 2.008 -1.517 5.153 1.00 0.00 N ATOM 1167 CA LYS A 75 2.318 -1.543 3.720 1.00 0.00 C ATOM 1168 C LYS A 75 1.727 -0.365 2.943 1.00 0.00 C ATOM 1169 O LYS A 75 0.510 -0.167 2.926 1.00 0.00 O ATOM 1170 CB LYS A 75 1.884 -2.910 3.180 1.00 0.00 C ATOM 1171 CG LYS A 75 2.255 -3.078 1.693 1.00 0.00 C ATOM 1172 CD LYS A 75 2.269 -4.539 1.211 1.00 0.00 C ATOM 1173 CE LYS A 75 0.945 -5.268 1.467 1.00 0.00 C ATOM 1174 NZ LYS A 75 1.012 -6.690 1.044 1.00 0.00 N ATOM 0 H LYS A 75 1.025 -1.337 5.358 1.00 0.00 H new ATOM 0 HA LYS A 75 3.391 -1.416 3.577 1.00 0.00 H new ATOM 0 HB2 LYS A 75 2.357 -3.699 3.765 1.00 0.00 H new ATOM 0 HB3 LYS A 75 0.807 -3.024 3.302 1.00 0.00 H new ATOM 0 HG2 LYS A 75 1.547 -2.513 1.087 1.00 0.00 H new ATOM 0 HG3 LYS A 75 3.239 -2.641 1.523 1.00 0.00 H new ATOM 0 HD2 LYS A 75 2.489 -4.561 0.144 1.00 0.00 H new ATOM 0 HD3 LYS A 75 3.075 -5.074 1.714 1.00 0.00 H new ATOM 0 HE2 LYS A 75 0.699 -5.215 2.528 1.00 0.00 H new ATOM 0 HE3 LYS A 75 0.142 -4.765 0.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 0.144 -7.181 1.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 1.104 -6.740 0.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 1.835 -7.146 1.487 1.00 0.00 H new ATOM 1188 N LEU A 76 2.607 0.375 2.268 1.00 0.00 N ATOM 1189 CA LEU A 76 2.287 1.513 1.408 1.00 0.00 C ATOM 1190 C LEU A 76 2.795 1.274 -0.022 1.00 0.00 C ATOM 1191 O LEU A 76 4.001 1.164 -0.260 1.00 0.00 O ATOM 1192 CB LEU A 76 2.893 2.781 2.038 1.00 0.00 C ATOM 1193 CG LEU A 76 2.666 4.070 1.225 1.00 0.00 C ATOM 1194 CD1 LEU A 76 1.183 4.343 0.970 1.00 0.00 C ATOM 1195 CD2 LEU A 76 3.233 5.252 2.005 1.00 0.00 C ATOM 0 H LEU A 76 3.609 0.188 2.308 1.00 0.00 H new ATOM 0 HA LEU A 76 1.207 1.640 1.332 1.00 0.00 H new ATOM 0 HB2 LEU A 76 2.469 2.915 3.033 1.00 0.00 H new ATOM 0 HB3 LEU A 76 3.965 2.631 2.166 1.00 0.00 H new ATOM 0 HG LEU A 76 3.163 3.941 0.263 1.00 0.00 H new ATOM 0 HD11 LEU A 76 1.076 5.262 0.394 1.00 0.00 H new ATOM 0 HD12 LEU A 76 0.751 3.512 0.412 1.00 0.00 H new ATOM 0 HD13 LEU A 76 0.664 4.450 1.922 1.00 0.00 H new ATOM 0 HD21 LEU A 76 3.078 6.170 1.438 1.00 0.00 H new ATOM 0 HD22 LEU A 76 2.727 5.329 2.967 1.00 0.00 H new ATOM 0 HD23 LEU A 76 4.300 5.102 2.168 1.00 0.00 H new ATOM 1207 N GLU A 77 1.869 1.233 -0.978 1.00 0.00 N ATOM 1208 CA GLU A 77 2.147 0.994 -2.395 1.00 0.00 C ATOM 1209 C GLU A 77 2.055 2.312 -3.186 1.00 0.00 C ATOM 1210 O GLU A 77 0.964 2.847 -3.378 1.00 0.00 O ATOM 1211 CB GLU A 77 1.198 -0.104 -2.928 1.00 0.00 C ATOM 1212 CG GLU A 77 1.924 -1.225 -3.685 1.00 0.00 C ATOM 1213 CD GLU A 77 2.798 -2.160 -2.826 1.00 0.00 C ATOM 1214 OE1 GLU A 77 2.785 -2.076 -1.577 1.00 0.00 O ATOM 1215 OE2 GLU A 77 3.515 -2.994 -3.432 1.00 0.00 O ATOM 0 H GLU A 77 0.877 1.369 -0.784 1.00 0.00 H new ATOM 0 HA GLU A 77 3.166 0.629 -2.524 1.00 0.00 H new ATOM 0 HB2 GLU A 77 0.650 -0.537 -2.091 1.00 0.00 H new ATOM 0 HB3 GLU A 77 0.462 0.353 -3.589 1.00 0.00 H new ATOM 0 HG2 GLU A 77 1.179 -1.829 -4.202 1.00 0.00 H new ATOM 0 HG3 GLU A 77 2.554 -0.772 -4.450 1.00 0.00 H new ATOM 1222 N LEU A 78 3.195 2.855 -3.633 1.00 0.00 N ATOM 1223 CA LEU A 78 3.308 4.185 -4.263 1.00 0.00 C ATOM 1224 C LEU A 78 4.000 4.136 -5.637 1.00 0.00 C ATOM 1225 O LEU A 78 4.767 5.026 -6.017 1.00 0.00 O ATOM 1226 CB LEU A 78 3.962 5.173 -3.265 1.00 0.00 C ATOM 1227 CG LEU A 78 2.959 5.915 -2.369 1.00 0.00 C ATOM 1228 CD1 LEU A 78 3.722 6.740 -1.332 1.00 0.00 C ATOM 1229 CD2 LEU A 78 2.097 6.886 -3.178 1.00 0.00 C ATOM 0 H LEU A 78 4.091 2.371 -3.566 1.00 0.00 H new ATOM 0 HA LEU A 78 2.308 4.556 -4.487 1.00 0.00 H new ATOM 0 HB2 LEU A 78 4.661 4.625 -2.633 1.00 0.00 H new ATOM 0 HB3 LEU A 78 4.544 5.905 -3.824 1.00 0.00 H new ATOM 0 HG LEU A 78 2.321 5.166 -1.899 1.00 0.00 H new ATOM 0 HD11 LEU A 78 3.013 7.268 -0.694 1.00 0.00 H new ATOM 0 HD12 LEU A 78 4.337 6.079 -0.721 1.00 0.00 H new ATOM 0 HD13 LEU A 78 4.361 7.462 -1.840 1.00 0.00 H new ATOM 0 HD21 LEU A 78 1.399 7.394 -2.513 1.00 0.00 H new ATOM 0 HD22 LEU A 78 2.737 7.623 -3.663 1.00 0.00 H new ATOM 0 HD23 LEU A 78 1.540 6.334 -3.935 1.00 0.00 H new ATOM 1241 N SER A 79 3.678 3.110 -6.418 1.00 0.00 N ATOM 1242 CA SER A 79 4.275 2.841 -7.729 1.00 0.00 C ATOM 1243 C SER A 79 3.762 3.786 -8.823 1.00 0.00 C ATOM 1244 O SER A 79 2.634 4.279 -8.760 1.00 0.00 O ATOM 1245 CB SER A 79 4.030 1.388 -8.153 1.00 0.00 C ATOM 1246 OG SER A 79 4.212 0.494 -7.068 1.00 0.00 O ATOM 0 H SER A 79 2.975 2.421 -6.152 1.00 0.00 H new ATOM 0 HA SER A 79 5.345 3.017 -7.616 1.00 0.00 H new ATOM 0 HB2 SER A 79 3.017 1.287 -8.543 1.00 0.00 H new ATOM 0 HB3 SER A 79 4.711 1.124 -8.962 1.00 0.00 H new ATOM 0 HG SER A 79 5.170 0.357 -6.914 1.00 0.00 H new ATOM 1252 N GLU A 80 4.556 3.985 -9.878 1.00 0.00 N ATOM 1253 CA GLU A 80 4.171 4.735 -11.094 1.00 0.00 C ATOM 1254 C GLU A 80 3.814 6.224 -10.848 1.00 0.00 C ATOM 1255 O GLU A 80 3.038 6.835 -11.587 1.00 0.00 O ATOM 1256 CB GLU A 80 3.073 3.980 -11.876 1.00 0.00 C ATOM 1257 CG GLU A 80 3.329 2.482 -12.100 1.00 0.00 C ATOM 1258 CD GLU A 80 4.559 2.239 -12.996 1.00 0.00 C ATOM 1259 OE1 GLU A 80 4.411 2.236 -14.243 1.00 0.00 O ATOM 1260 OE2 GLU A 80 5.677 2.053 -12.462 1.00 0.00 O ATOM 0 H GLU A 80 5.509 3.624 -9.919 1.00 0.00 H new ATOM 0 HA GLU A 80 5.064 4.781 -11.717 1.00 0.00 H new ATOM 0 HB2 GLU A 80 2.129 4.093 -11.343 1.00 0.00 H new ATOM 0 HB3 GLU A 80 2.950 4.459 -12.848 1.00 0.00 H new ATOM 0 HG2 GLU A 80 3.477 1.991 -11.138 1.00 0.00 H new ATOM 0 HG3 GLU A 80 2.450 2.028 -12.558 1.00 0.00 H new ATOM 1267 N ASN A 81 4.382 6.806 -9.790 1.00 0.00 N ATOM 1268 CA ASN A 81 4.231 8.204 -9.362 1.00 0.00 C ATOM 1269 C ASN A 81 5.494 9.030 -9.688 1.00 0.00 C ATOM 1270 O ASN A 81 6.465 8.527 -10.250 1.00 0.00 O ATOM 1271 CB ASN A 81 3.896 8.162 -7.861 1.00 0.00 C ATOM 1272 CG ASN A 81 2.511 7.596 -7.618 1.00 0.00 C ATOM 1273 OD1 ASN A 81 1.547 7.940 -8.287 1.00 0.00 O ATOM 1274 ND2 ASN A 81 2.371 6.736 -6.648 1.00 0.00 N ATOM 0 H ASN A 81 4.999 6.283 -9.168 1.00 0.00 H new ATOM 0 HA ASN A 81 3.430 8.709 -9.901 1.00 0.00 H new ATOM 0 HB2 ASN A 81 4.635 7.555 -7.339 1.00 0.00 H new ATOM 0 HB3 ASN A 81 3.958 9.168 -7.445 1.00 0.00 H new ATOM 0 HD21 ASN A 81 1.452 6.345 -6.442 1.00 0.00 H new ATOM 0 HD22 ASN A 81 3.181 6.455 -6.095 1.00 0.00 H new ATOM 1281 N ARG A 82 5.481 10.319 -9.340 1.00 0.00 N ATOM 1282 CA ARG A 82 6.457 11.349 -9.726 1.00 0.00 C ATOM 1283 C ARG A 82 7.330 11.844 -8.567 1.00 0.00 C ATOM 1284 O ARG A 82 8.017 12.857 -8.686 1.00 0.00 O ATOM 1285 CB ARG A 82 5.672 12.495 -10.377 1.00 0.00 C ATOM 1286 CG ARG A 82 4.811 11.981 -11.542 1.00 0.00 C ATOM 1287 CD ARG A 82 4.140 13.132 -12.269 1.00 0.00 C ATOM 1288 NE ARG A 82 2.891 13.589 -11.636 1.00 0.00 N ATOM 1289 CZ ARG A 82 2.071 14.518 -12.091 1.00 0.00 C ATOM 1290 NH1 ARG A 82 2.340 15.237 -13.143 1.00 0.00 N ATOM 1291 NH2 ARG A 82 0.947 14.732 -11.476 1.00 0.00 N ATOM 0 H ARG A 82 4.745 10.698 -8.745 1.00 0.00 H new ATOM 0 HA ARG A 82 7.171 10.914 -10.426 1.00 0.00 H new ATOM 0 HB2 ARG A 82 5.035 12.973 -9.633 1.00 0.00 H new ATOM 0 HB3 ARG A 82 6.364 13.255 -10.739 1.00 0.00 H new ATOM 0 HG2 ARG A 82 5.433 11.419 -12.239 1.00 0.00 H new ATOM 0 HG3 ARG A 82 4.054 11.294 -11.164 1.00 0.00 H new ATOM 0 HD2 ARG A 82 4.836 13.969 -12.324 1.00 0.00 H new ATOM 0 HD3 ARG A 82 3.926 12.827 -13.293 1.00 0.00 H new ATOM 0 HE ARG A 82 2.633 13.142 -10.756 1.00 0.00 H new ATOM 0 HH11 ARG A 82 3.213 15.092 -13.650 1.00 0.00 H new ATOM 0 HH12 ARG A 82 1.677 15.945 -13.460 1.00 0.00 H new ATOM 0 HH21 ARG A 82 0.705 14.185 -10.650 1.00 0.00 H new ATOM 0 HH22 ARG A 82 0.306 15.447 -11.819 1.00 0.00 H new ATOM 1305 N ILE A 83 7.287 11.137 -7.438 1.00 0.00 N ATOM 1306 CA ILE A 83 7.977 11.476 -6.186 1.00 0.00 C ATOM 1307 C ILE A 83 9.495 11.440 -6.406 1.00 0.00 C ATOM 1308 O ILE A 83 10.022 10.459 -6.927 1.00 0.00 O ATOM 1309 CB ILE A 83 7.539 10.497 -5.075 1.00 0.00 C ATOM 1310 CG1 ILE A 83 6.005 10.487 -4.841 1.00 0.00 C ATOM 1311 CG2 ILE A 83 8.249 10.808 -3.746 1.00 0.00 C ATOM 1312 CD1 ILE A 83 5.501 9.123 -4.354 1.00 0.00 C ATOM 0 H ILE A 83 6.748 10.274 -7.364 1.00 0.00 H new ATOM 0 HA ILE A 83 7.709 12.485 -5.872 1.00 0.00 H new ATOM 0 HB ILE A 83 7.829 9.507 -5.427 1.00 0.00 H new ATOM 0 HG12 ILE A 83 5.746 11.251 -4.108 1.00 0.00 H new ATOM 0 HG13 ILE A 83 5.496 10.750 -5.768 1.00 0.00 H new ATOM 0 HG21 ILE A 83 7.920 10.102 -2.984 1.00 0.00 H new ATOM 0 HG22 ILE A 83 9.327 10.721 -3.880 1.00 0.00 H new ATOM 0 HG23 ILE A 83 8.004 11.822 -3.431 1.00 0.00 H new ATOM 0 HD11 ILE A 83 4.422 9.166 -4.204 1.00 0.00 H new ATOM 0 HD12 ILE A 83 5.734 8.362 -5.099 1.00 0.00 H new ATOM 0 HD13 ILE A 83 5.988 8.870 -3.412 1.00 0.00 H new ATOM 1324 N PHE A 84 10.198 12.501 -6.008 1.00 0.00 N ATOM 1325 CA PHE A 84 11.638 12.697 -6.257 1.00 0.00 C ATOM 1326 C PHE A 84 12.494 12.758 -4.977 1.00 0.00 C ATOM 1327 O PHE A 84 13.719 12.849 -5.057 1.00 0.00 O ATOM 1328 CB PHE A 84 11.819 13.946 -7.137 1.00 0.00 C ATOM 1329 CG PHE A 84 11.198 15.213 -6.575 1.00 0.00 C ATOM 1330 CD1 PHE A 84 11.893 15.986 -5.626 1.00 0.00 C ATOM 1331 CD2 PHE A 84 9.912 15.609 -6.992 1.00 0.00 C ATOM 1332 CE1 PHE A 84 11.304 17.146 -5.092 1.00 0.00 C ATOM 1333 CE2 PHE A 84 9.325 16.771 -6.460 1.00 0.00 C ATOM 1334 CZ PHE A 84 10.019 17.540 -5.509 1.00 0.00 C ATOM 0 H PHE A 84 9.776 13.271 -5.489 1.00 0.00 H new ATOM 0 HA PHE A 84 12.010 11.817 -6.781 1.00 0.00 H new ATOM 0 HB2 PHE A 84 12.885 14.116 -7.288 1.00 0.00 H new ATOM 0 HB3 PHE A 84 11.386 13.749 -8.118 1.00 0.00 H new ATOM 0 HD1 PHE A 84 12.881 15.688 -5.307 1.00 0.00 H new ATOM 0 HD2 PHE A 84 9.376 15.019 -7.721 1.00 0.00 H new ATOM 0 HE1 PHE A 84 11.838 17.735 -4.361 1.00 0.00 H new ATOM 0 HE2 PHE A 84 8.340 17.073 -6.782 1.00 0.00 H new ATOM 0 HZ PHE A 84 9.567 18.431 -5.099 1.00 0.00 H new ATOM 1344 N GLY A 85 11.867 12.695 -3.799 1.00 0.00 N ATOM 1345 CA GLY A 85 12.513 12.761 -2.485 1.00 0.00 C ATOM 1346 C GLY A 85 11.526 13.180 -1.391 1.00 0.00 C ATOM 1347 O GLY A 85 10.314 13.014 -1.545 1.00 0.00 O ATOM 0 H GLY A 85 10.854 12.592 -3.732 1.00 0.00 H new ATOM 0 HA2 GLY A 85 12.938 11.788 -2.239 1.00 0.00 H new ATOM 0 HA3 GLY A 85 13.340 13.470 -2.521 1.00 0.00 H new ATOM 1351 N GLY A 86 12.035 13.740 -0.289 1.00 0.00 N ATOM 1352 CA GLY A 86 11.206 14.335 0.771 1.00 0.00 C ATOM 1353 C GLY A 86 10.386 13.331 1.590 1.00 0.00 C ATOM 1354 O GLY A 86 9.330 13.681 2.111 1.00 0.00 O ATOM 0 H GLY A 86 13.037 13.795 -0.104 1.00 0.00 H new ATOM 0 HA2 GLY A 86 11.853 14.892 1.449 1.00 0.00 H new ATOM 0 HA3 GLY A 86 10.524 15.055 0.318 1.00 0.00 H new ATOM 1358 N LEU A 87 10.852 12.084 1.718 1.00 0.00 N ATOM 1359 CA LEU A 87 10.126 10.963 2.343 1.00 0.00 C ATOM 1360 C LEU A 87 10.059 11.027 3.891 1.00 0.00 C ATOM 1361 O LEU A 87 9.824 10.019 4.557 1.00 0.00 O ATOM 1362 CB LEU A 87 10.716 9.630 1.832 1.00 0.00 C ATOM 1363 CG LEU A 87 10.785 9.457 0.300 1.00 0.00 C ATOM 1364 CD1 LEU A 87 11.423 8.109 -0.028 1.00 0.00 C ATOM 1365 CD2 LEU A 87 9.407 9.508 -0.360 1.00 0.00 C ATOM 0 H LEU A 87 11.775 11.814 1.379 1.00 0.00 H new ATOM 0 HA LEU A 87 9.083 11.040 2.037 1.00 0.00 H new ATOM 0 HB2 LEU A 87 11.724 9.525 2.234 1.00 0.00 H new ATOM 0 HB3 LEU A 87 10.122 8.813 2.242 1.00 0.00 H new ATOM 0 HG LEU A 87 11.378 10.285 -0.089 1.00 0.00 H new ATOM 0 HD11 LEU A 87 11.473 7.984 -1.110 1.00 0.00 H new ATOM 0 HD12 LEU A 87 12.430 8.072 0.389 1.00 0.00 H new ATOM 0 HD13 LEU A 87 10.822 7.308 0.403 1.00 0.00 H new ATOM 0 HD21 LEU A 87 9.515 9.381 -1.437 1.00 0.00 H new ATOM 0 HD22 LEU A 87 8.783 8.709 0.039 1.00 0.00 H new ATOM 0 HD23 LEU A 87 8.940 10.471 -0.153 1.00 0.00 H new ATOM 1377 N ASP A 88 10.265 12.204 4.488 1.00 0.00 N ATOM 1378 CA ASP A 88 10.359 12.411 5.941 1.00 0.00 C ATOM 1379 C ASP A 88 9.001 12.387 6.653 1.00 0.00 C ATOM 1380 O ASP A 88 8.931 12.048 7.835 1.00 0.00 O ATOM 1381 CB ASP A 88 11.140 13.706 6.193 1.00 0.00 C ATOM 1382 CG ASP A 88 11.450 13.938 7.682 1.00 0.00 C ATOM 1383 OD1 ASP A 88 12.263 13.174 8.255 1.00 0.00 O ATOM 1384 OD2 ASP A 88 10.923 14.917 8.264 1.00 0.00 O ATOM 0 H ASP A 88 10.375 13.069 3.959 1.00 0.00 H new ATOM 0 HA ASP A 88 10.896 11.570 6.380 1.00 0.00 H new ATOM 0 HB2 ASP A 88 12.075 13.676 5.633 1.00 0.00 H new ATOM 0 HB3 ASP A 88 10.567 14.550 5.811 1.00 0.00 H new ATOM 1389 N MET A 89 7.906 12.630 5.924 1.00 0.00 N ATOM 1390 CA MET A 89 6.557 12.416 6.453 1.00 0.00 C ATOM 1391 C MET A 89 6.310 10.934 6.750 1.00 0.00 C ATOM 1392 O MET A 89 5.722 10.619 7.779 1.00 0.00 O ATOM 1393 CB MET A 89 5.486 12.958 5.496 1.00 0.00 C ATOM 1394 CG MET A 89 5.318 14.476 5.629 1.00 0.00 C ATOM 1395 SD MET A 89 6.713 15.543 5.160 1.00 0.00 S ATOM 1396 CE MET A 89 6.876 15.118 3.410 1.00 0.00 C ATOM 0 H MET A 89 7.929 12.976 4.965 1.00 0.00 H new ATOM 0 HA MET A 89 6.484 12.970 7.389 1.00 0.00 H new ATOM 0 HB2 MET A 89 5.757 12.711 4.470 1.00 0.00 H new ATOM 0 HB3 MET A 89 4.534 12.468 5.701 1.00 0.00 H new ATOM 0 HG2 MET A 89 4.458 14.769 5.027 1.00 0.00 H new ATOM 0 HG3 MET A 89 5.068 14.693 6.668 1.00 0.00 H new ATOM 0 HE1 MET A 89 7.658 15.729 2.959 1.00 0.00 H new ATOM 0 HE2 MET A 89 7.138 14.064 3.314 1.00 0.00 H new ATOM 0 HE3 MET A 89 5.931 15.305 2.901 1.00 0.00 H new ATOM 1406 N LEU A 90 6.810 10.011 5.918 1.00 0.00 N ATOM 1407 CA LEU A 90 6.620 8.567 6.129 1.00 0.00 C ATOM 1408 C LEU A 90 7.174 8.120 7.494 1.00 0.00 C ATOM 1409 O LEU A 90 6.533 7.333 8.190 1.00 0.00 O ATOM 1410 CB LEU A 90 7.281 7.750 4.996 1.00 0.00 C ATOM 1411 CG LEU A 90 6.908 8.143 3.554 1.00 0.00 C ATOM 1412 CD1 LEU A 90 7.500 7.143 2.565 1.00 0.00 C ATOM 1413 CD2 LEU A 90 5.402 8.173 3.322 1.00 0.00 C ATOM 0 H LEU A 90 7.354 10.240 5.086 1.00 0.00 H new ATOM 0 HA LEU A 90 5.547 8.377 6.117 1.00 0.00 H new ATOM 0 HB2 LEU A 90 8.363 7.833 5.103 1.00 0.00 H new ATOM 0 HB3 LEU A 90 7.026 6.700 5.140 1.00 0.00 H new ATOM 0 HG LEU A 90 7.311 9.144 3.401 1.00 0.00 H new ATOM 0 HD11 LEU A 90 7.229 7.432 1.549 1.00 0.00 H new ATOM 0 HD12 LEU A 90 8.586 7.134 2.662 1.00 0.00 H new ATOM 0 HD13 LEU A 90 7.109 6.148 2.776 1.00 0.00 H new ATOM 0 HD21 LEU A 90 5.199 8.456 2.289 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.984 7.185 3.517 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.945 8.899 3.994 1.00 0.00 H new ATOM 1425 N ALA A 91 8.316 8.683 7.906 1.00 0.00 N ATOM 1426 CA ALA A 91 8.964 8.385 9.182 1.00 0.00 C ATOM 1427 C ALA A 91 8.135 8.794 10.422 1.00 0.00 C ATOM 1428 O ALA A 91 8.257 8.155 11.469 1.00 0.00 O ATOM 1429 CB ALA A 91 10.346 9.044 9.194 1.00 0.00 C ATOM 0 H ALA A 91 8.823 9.371 7.349 1.00 0.00 H new ATOM 0 HA ALA A 91 9.056 7.302 9.258 1.00 0.00 H new ATOM 0 HB1 ALA A 91 10.843 8.831 10.141 1.00 0.00 H new ATOM 0 HB2 ALA A 91 10.945 8.649 8.373 1.00 0.00 H new ATOM 0 HB3 ALA A 91 10.236 10.122 9.077 1.00 0.00 H new ATOM 1435 N GLU A 92 7.291 9.832 10.325 1.00 0.00 N ATOM 1436 CA GLU A 92 6.459 10.332 11.440 1.00 0.00 C ATOM 1437 C GLU A 92 4.965 9.950 11.351 1.00 0.00 C ATOM 1438 O GLU A 92 4.295 9.825 12.378 1.00 0.00 O ATOM 1439 CB GLU A 92 6.649 11.851 11.610 1.00 0.00 C ATOM 1440 CG GLU A 92 6.122 12.715 10.457 1.00 0.00 C ATOM 1441 CD GLU A 92 5.991 14.187 10.895 1.00 0.00 C ATOM 1442 OE1 GLU A 92 6.997 14.936 10.865 1.00 0.00 O ATOM 1443 OE2 GLU A 92 4.870 14.599 11.283 1.00 0.00 O ATOM 0 H GLU A 92 7.162 10.358 9.460 1.00 0.00 H new ATOM 0 HA GLU A 92 6.817 9.821 12.334 1.00 0.00 H new ATOM 0 HB2 GLU A 92 6.153 12.161 12.530 1.00 0.00 H new ATOM 0 HB3 GLU A 92 7.712 12.055 11.737 1.00 0.00 H new ATOM 0 HG2 GLU A 92 6.797 12.643 9.604 1.00 0.00 H new ATOM 0 HG3 GLU A 92 5.152 12.340 10.129 1.00 0.00 H new ATOM 1450 N LYS A 93 4.435 9.755 10.138 1.00 0.00 N ATOM 1451 CA LYS A 93 3.038 9.369 9.872 1.00 0.00 C ATOM 1452 C LYS A 93 2.807 7.862 10.021 1.00 0.00 C ATOM 1453 O LYS A 93 1.733 7.452 10.459 1.00 0.00 O ATOM 1454 CB LYS A 93 2.657 9.809 8.446 1.00 0.00 C ATOM 1455 CG LYS A 93 2.560 11.324 8.174 1.00 0.00 C ATOM 1456 CD LYS A 93 1.654 12.144 9.106 1.00 0.00 C ATOM 1457 CE LYS A 93 2.463 12.771 10.247 1.00 0.00 C ATOM 1458 NZ LYS A 93 1.704 13.809 10.991 1.00 0.00 N ATOM 0 H LYS A 93 4.982 9.864 9.284 1.00 0.00 H new ATOM 0 HA LYS A 93 2.411 9.867 10.611 1.00 0.00 H new ATOM 0 HB2 LYS A 93 3.390 9.389 7.757 1.00 0.00 H new ATOM 0 HB3 LYS A 93 1.694 9.360 8.201 1.00 0.00 H new ATOM 0 HG2 LYS A 93 3.565 11.742 8.225 1.00 0.00 H new ATOM 0 HG3 LYS A 93 2.208 11.463 7.152 1.00 0.00 H new ATOM 0 HD2 LYS A 93 1.154 12.928 8.536 1.00 0.00 H new ATOM 0 HD3 LYS A 93 0.874 11.503 9.518 1.00 0.00 H new ATOM 0 HE2 LYS A 93 2.772 11.988 10.939 1.00 0.00 H new ATOM 0 HE3 LYS A 93 3.372 13.214 9.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 2.300 14.198 11.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 1.431 14.573 10.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 0.850 13.384 11.405 1.00 0.00 H new ATOM 1472 N LEU A 94 3.797 7.055 9.637 1.00 0.00 N ATOM 1473 CA LEU A 94 3.728 5.592 9.524 1.00 0.00 C ATOM 1474 C LEU A 94 4.841 4.930 10.379 1.00 0.00 C ATOM 1475 O LEU A 94 5.699 4.224 9.845 1.00 0.00 O ATOM 1476 CB LEU A 94 3.826 5.224 8.024 1.00 0.00 C ATOM 1477 CG LEU A 94 3.009 6.098 7.052 1.00 0.00 C ATOM 1478 CD1 LEU A 94 3.404 5.774 5.623 1.00 0.00 C ATOM 1479 CD2 LEU A 94 1.507 5.911 7.225 1.00 0.00 C ATOM 0 H LEU A 94 4.715 7.419 9.383 1.00 0.00 H new ATOM 0 HA LEU A 94 2.783 5.213 9.914 1.00 0.00 H new ATOM 0 HB2 LEU A 94 4.874 5.271 7.728 1.00 0.00 H new ATOM 0 HB3 LEU A 94 3.507 4.189 7.904 1.00 0.00 H new ATOM 0 HG LEU A 94 3.235 7.140 7.280 1.00 0.00 H new ATOM 0 HD11 LEU A 94 2.826 6.392 4.937 1.00 0.00 H new ATOM 0 HD12 LEU A 94 4.466 5.974 5.485 1.00 0.00 H new ATOM 0 HD13 LEU A 94 3.204 4.722 5.420 1.00 0.00 H new ATOM 0 HD21 LEU A 94 0.977 6.549 6.517 1.00 0.00 H new ATOM 0 HD22 LEU A 94 1.246 4.869 7.040 1.00 0.00 H new ATOM 0 HD23 LEU A 94 1.221 6.182 8.242 1.00 0.00 H new ATOM 1491 N PRO A 95 4.866 5.140 11.713 1.00 0.00 N ATOM 1492 CA PRO A 95 6.011 4.804 12.576 1.00 0.00 C ATOM 1493 C PRO A 95 6.444 3.324 12.602 1.00 0.00 C ATOM 1494 O PRO A 95 7.602 3.040 12.915 1.00 0.00 O ATOM 1495 CB PRO A 95 5.611 5.298 13.973 1.00 0.00 C ATOM 1496 CG PRO A 95 4.083 5.280 13.948 1.00 0.00 C ATOM 1497 CD PRO A 95 3.775 5.686 12.511 1.00 0.00 C ATOM 0 HA PRO A 95 6.902 5.286 12.175 1.00 0.00 H new ATOM 0 HB2 PRO A 95 6.005 4.648 14.754 1.00 0.00 H new ATOM 0 HB3 PRO A 95 5.995 6.299 14.168 1.00 0.00 H new ATOM 0 HG2 PRO A 95 3.684 4.294 14.186 1.00 0.00 H new ATOM 0 HG3 PRO A 95 3.657 5.979 14.668 1.00 0.00 H new ATOM 0 HD2 PRO A 95 2.814 5.287 12.187 1.00 0.00 H new ATOM 0 HD3 PRO A 95 3.720 6.770 12.412 1.00 0.00 H new ATOM 1505 N ASN A 96 5.552 2.386 12.266 1.00 0.00 N ATOM 1506 CA ASN A 96 5.829 0.944 12.189 1.00 0.00 C ATOM 1507 C ASN A 96 5.584 0.329 10.793 1.00 0.00 C ATOM 1508 O ASN A 96 5.319 -0.867 10.661 1.00 0.00 O ATOM 1509 CB ASN A 96 5.132 0.219 13.348 1.00 0.00 C ATOM 1510 CG ASN A 96 3.625 0.387 13.344 1.00 0.00 C ATOM 1511 OD1 ASN A 96 2.891 -0.279 12.630 1.00 0.00 O ATOM 1512 ND2 ASN A 96 3.116 1.306 14.131 1.00 0.00 N ATOM 0 H ASN A 96 4.586 2.615 12.032 1.00 0.00 H new ATOM 0 HA ASN A 96 6.901 0.797 12.317 1.00 0.00 H new ATOM 0 HB2 ASN A 96 5.372 -0.843 13.299 1.00 0.00 H new ATOM 0 HB3 ASN A 96 5.529 0.592 14.292 1.00 0.00 H new ATOM 0 HD21 ASN A 96 2.108 1.463 14.146 1.00 0.00 H new ATOM 0 HD22 ASN A 96 3.728 1.863 14.728 1.00 0.00 H new ATOM 1519 N LEU A 97 5.718 1.144 9.744 1.00 0.00 N ATOM 1520 CA LEU A 97 5.734 0.705 8.346 1.00 0.00 C ATOM 1521 C LEU A 97 6.841 -0.338 8.115 1.00 0.00 C ATOM 1522 O LEU A 97 7.995 -0.131 8.501 1.00 0.00 O ATOM 1523 CB LEU A 97 5.956 1.947 7.462 1.00 0.00 C ATOM 1524 CG LEU A 97 5.825 1.714 5.947 1.00 0.00 C ATOM 1525 CD1 LEU A 97 4.360 1.564 5.548 1.00 0.00 C ATOM 1526 CD2 LEU A 97 6.396 2.904 5.178 1.00 0.00 C ATOM 0 H LEU A 97 5.821 2.154 9.846 1.00 0.00 H new ATOM 0 HA LEU A 97 4.787 0.230 8.091 1.00 0.00 H new ATOM 0 HB2 LEU A 97 5.240 2.714 7.757 1.00 0.00 H new ATOM 0 HB3 LEU A 97 6.951 2.344 7.666 1.00 0.00 H new ATOM 0 HG LEU A 97 6.374 0.803 5.706 1.00 0.00 H new ATOM 0 HD11 LEU A 97 4.291 1.400 4.473 1.00 0.00 H new ATOM 0 HD12 LEU A 97 3.925 0.714 6.073 1.00 0.00 H new ATOM 0 HD13 LEU A 97 3.816 2.471 5.813 1.00 0.00 H new ATOM 0 HD21 LEU A 97 6.297 2.726 4.107 1.00 0.00 H new ATOM 0 HD22 LEU A 97 5.850 3.808 5.448 1.00 0.00 H new ATOM 0 HD23 LEU A 97 7.449 3.028 5.429 1.00 0.00 H new ATOM 1538 N THR A 98 6.489 -1.442 7.459 1.00 0.00 N ATOM 1539 CA THR A 98 7.403 -2.550 7.126 1.00 0.00 C ATOM 1540 C THR A 98 7.653 -2.700 5.634 1.00 0.00 C ATOM 1541 O THR A 98 8.754 -3.092 5.249 1.00 0.00 O ATOM 1542 CB THR A 98 6.919 -3.894 7.688 1.00 0.00 C ATOM 1543 OG1 THR A 98 5.616 -4.213 7.261 1.00 0.00 O ATOM 1544 CG2 THR A 98 6.880 -3.859 9.207 1.00 0.00 C ATOM 0 H THR A 98 5.536 -1.602 7.132 1.00 0.00 H new ATOM 0 HA THR A 98 8.345 -2.278 7.602 1.00 0.00 H new ATOM 0 HB THR A 98 7.625 -4.640 7.322 1.00 0.00 H new ATOM 0 HG1 THR A 98 5.652 -4.599 6.361 1.00 0.00 H new ATOM 0 HG21 THR A 98 6.534 -4.821 9.584 1.00 0.00 H new ATOM 0 HG22 THR A 98 7.879 -3.656 9.592 1.00 0.00 H new ATOM 0 HG23 THR A 98 6.198 -3.074 9.535 1.00 0.00 H new ATOM 1552 N HIS A 99 6.676 -2.355 4.798 1.00 0.00 N ATOM 1553 CA HIS A 99 6.727 -2.515 3.345 1.00 0.00 C ATOM 1554 C HIS A 99 6.452 -1.189 2.627 1.00 0.00 C ATOM 1555 O HIS A 99 5.452 -0.521 2.899 1.00 0.00 O ATOM 1556 CB HIS A 99 5.721 -3.588 2.907 1.00 0.00 C ATOM 1557 CG HIS A 99 6.047 -4.994 3.348 1.00 0.00 C ATOM 1558 ND1 HIS A 99 6.051 -5.461 4.664 1.00 0.00 N ATOM 1559 CD2 HIS A 99 6.302 -6.038 2.509 1.00 0.00 C ATOM 1560 CE1 HIS A 99 6.317 -6.775 4.590 1.00 0.00 C ATOM 1561 NE2 HIS A 99 6.478 -7.147 3.309 1.00 0.00 N ATOM 0 H HIS A 99 5.800 -1.944 5.122 1.00 0.00 H new ATOM 0 HA HIS A 99 7.732 -2.833 3.068 1.00 0.00 H new ATOM 0 HB2 HIS A 99 4.738 -3.321 3.295 1.00 0.00 H new ATOM 0 HB3 HIS A 99 5.649 -3.573 1.819 1.00 0.00 H new ATOM 0 HD2 HIS A 99 6.356 -6.003 1.431 1.00 0.00 H new ATOM 0 HE1 HIS A 99 6.391 -7.438 5.439 1.00 0.00 H new ATOM 0 HE2 HIS A 99 6.694 -8.089 2.984 1.00 0.00 H new ATOM 1569 N LEU A 100 7.322 -0.814 1.688 1.00 0.00 N ATOM 1570 CA LEU A 100 7.273 0.482 1.002 1.00 0.00 C ATOM 1571 C LEU A 100 7.657 0.343 -0.479 1.00 0.00 C ATOM 1572 O LEU A 100 8.830 0.187 -0.816 1.00 0.00 O ATOM 1573 CB LEU A 100 8.197 1.442 1.778 1.00 0.00 C ATOM 1574 CG LEU A 100 8.322 2.865 1.209 1.00 0.00 C ATOM 1575 CD1 LEU A 100 6.973 3.551 0.980 1.00 0.00 C ATOM 1576 CD2 LEU A 100 9.140 3.716 2.180 1.00 0.00 C ATOM 0 H LEU A 100 8.091 -1.408 1.377 1.00 0.00 H new ATOM 0 HA LEU A 100 6.260 0.885 0.994 1.00 0.00 H new ATOM 0 HB2 LEU A 100 7.835 1.513 2.804 1.00 0.00 H new ATOM 0 HB3 LEU A 100 9.193 1.001 1.821 1.00 0.00 H new ATOM 0 HG LEU A 100 8.807 2.775 0.237 1.00 0.00 H new ATOM 0 HD11 LEU A 100 7.137 4.551 0.578 1.00 0.00 H new ATOM 0 HD12 LEU A 100 6.383 2.967 0.273 1.00 0.00 H new ATOM 0 HD13 LEU A 100 6.437 3.624 1.926 1.00 0.00 H new ATOM 0 HD21 LEU A 100 9.235 4.728 1.786 1.00 0.00 H new ATOM 0 HD22 LEU A 100 8.638 3.749 3.147 1.00 0.00 H new ATOM 0 HD23 LEU A 100 10.131 3.279 2.300 1.00 0.00 H new ATOM 1588 N ASN A 101 6.677 0.405 -1.381 1.00 0.00 N ATOM 1589 CA ASN A 101 6.918 0.266 -2.819 1.00 0.00 C ATOM 1590 C ASN A 101 7.044 1.641 -3.488 1.00 0.00 C ATOM 1591 O ASN A 101 6.056 2.368 -3.601 1.00 0.00 O ATOM 1592 CB ASN A 101 5.815 -0.606 -3.430 1.00 0.00 C ATOM 1593 CG ASN A 101 6.075 -1.021 -4.867 1.00 0.00 C ATOM 1594 OD1 ASN A 101 6.828 -0.406 -5.612 1.00 0.00 O ATOM 1595 ND2 ASN A 101 5.416 -2.062 -5.312 1.00 0.00 N ATOM 0 H ASN A 101 5.697 0.552 -1.138 1.00 0.00 H new ATOM 0 HA ASN A 101 7.870 -0.235 -2.994 1.00 0.00 H new ATOM 0 HB2 ASN A 101 5.696 -1.502 -2.821 1.00 0.00 H new ATOM 0 HB3 ASN A 101 4.871 -0.063 -3.386 1.00 0.00 H new ATOM 0 HD21 ASN A 101 5.530 -2.362 -6.280 1.00 0.00 H new ATOM 0 HD22 ASN A 101 4.789 -2.573 -4.690 1.00 0.00 H new ATOM 1602 N LEU A 102 8.253 1.983 -3.933 1.00 0.00 N ATOM 1603 CA LEU A 102 8.602 3.249 -4.582 1.00 0.00 C ATOM 1604 C LEU A 102 9.095 3.047 -6.031 1.00 0.00 C ATOM 1605 O LEU A 102 9.875 3.844 -6.548 1.00 0.00 O ATOM 1606 CB LEU A 102 9.563 4.052 -3.686 1.00 0.00 C ATOM 1607 CG LEU A 102 8.973 4.464 -2.323 1.00 0.00 C ATOM 1608 CD1 LEU A 102 10.074 5.054 -1.444 1.00 0.00 C ATOM 1609 CD2 LEU A 102 7.862 5.510 -2.444 1.00 0.00 C ATOM 0 H LEU A 102 9.054 1.357 -3.847 1.00 0.00 H new ATOM 0 HA LEU A 102 7.702 3.854 -4.692 1.00 0.00 H new ATOM 0 HB2 LEU A 102 10.461 3.458 -3.514 1.00 0.00 H new ATOM 0 HB3 LEU A 102 9.872 4.950 -4.220 1.00 0.00 H new ATOM 0 HG LEU A 102 8.548 3.561 -1.886 1.00 0.00 H new ATOM 0 HD11 LEU A 102 9.654 5.345 -0.481 1.00 0.00 H new ATOM 0 HD12 LEU A 102 10.855 4.309 -1.290 1.00 0.00 H new ATOM 0 HD13 LEU A 102 10.500 5.930 -1.933 1.00 0.00 H new ATOM 0 HD21 LEU A 102 7.487 5.759 -1.451 1.00 0.00 H new ATOM 0 HD22 LEU A 102 8.258 6.408 -2.918 1.00 0.00 H new ATOM 0 HD23 LEU A 102 7.049 5.109 -3.049 1.00 0.00 H new ATOM 1621 N SER A 103 8.641 1.989 -6.712 1.00 0.00 N ATOM 1622 CA SER A 103 8.977 1.726 -8.122 1.00 0.00 C ATOM 1623 C SER A 103 8.382 2.760 -9.094 1.00 0.00 C ATOM 1624 O SER A 103 7.333 3.363 -8.852 1.00 0.00 O ATOM 1625 CB SER A 103 8.586 0.302 -8.531 1.00 0.00 C ATOM 1626 OG SER A 103 7.218 0.034 -8.287 1.00 0.00 O ATOM 0 H SER A 103 8.027 1.286 -6.301 1.00 0.00 H new ATOM 0 HA SER A 103 10.060 1.824 -8.195 1.00 0.00 H new ATOM 0 HB2 SER A 103 8.800 0.158 -9.590 1.00 0.00 H new ATOM 0 HB3 SER A 103 9.198 -0.413 -7.982 1.00 0.00 H new ATOM 0 HG SER A 103 7.073 -0.077 -7.324 1.00 0.00 H new ATOM 1632 N GLY A 104 9.077 3.027 -10.202 1.00 0.00 N ATOM 1633 CA GLY A 104 8.682 4.004 -11.224 1.00 0.00 C ATOM 1634 C GLY A 104 8.716 5.475 -10.779 1.00 0.00 C ATOM 1635 O GLY A 104 8.385 6.354 -11.575 1.00 0.00 O ATOM 0 H GLY A 104 9.955 2.557 -10.421 1.00 0.00 H new ATOM 0 HA2 GLY A 104 9.339 3.888 -12.086 1.00 0.00 H new ATOM 0 HA3 GLY A 104 7.672 3.767 -11.558 1.00 0.00 H new ATOM 1639 N ASN A 105 9.112 5.750 -9.530 1.00 0.00 N ATOM 1640 CA ASN A 105 9.292 7.092 -8.972 1.00 0.00 C ATOM 1641 C ASN A 105 10.474 7.840 -9.642 1.00 0.00 C ATOM 1642 O ASN A 105 11.268 7.267 -10.392 1.00 0.00 O ATOM 1643 CB ASN A 105 9.453 6.960 -7.442 1.00 0.00 C ATOM 1644 CG ASN A 105 8.198 6.582 -6.659 1.00 0.00 C ATOM 1645 OD1 ASN A 105 8.002 7.030 -5.543 1.00 0.00 O ATOM 1646 ND2 ASN A 105 7.302 5.768 -7.167 1.00 0.00 N ATOM 0 H ASN A 105 9.323 5.014 -8.856 1.00 0.00 H new ATOM 0 HA ASN A 105 8.415 7.705 -9.182 1.00 0.00 H new ATOM 0 HB2 ASN A 105 10.219 6.211 -7.242 1.00 0.00 H new ATOM 0 HB3 ASN A 105 9.825 7.908 -7.054 1.00 0.00 H new ATOM 0 HD21 ASN A 105 6.469 5.527 -6.630 1.00 0.00 H new ATOM 0 HD22 ASN A 105 7.438 5.377 -8.099 1.00 0.00 H new ATOM 1653 N LYS A 106 10.625 9.135 -9.339 1.00 0.00 N ATOM 1654 CA LYS A 106 11.699 10.021 -9.840 1.00 0.00 C ATOM 1655 C LYS A 106 12.897 10.085 -8.878 1.00 0.00 C ATOM 1656 O LYS A 106 13.653 11.056 -8.869 1.00 0.00 O ATOM 1657 CB LYS A 106 11.114 11.410 -10.171 1.00 0.00 C ATOM 1658 CG LYS A 106 10.038 11.402 -11.273 1.00 0.00 C ATOM 1659 CD LYS A 106 10.510 10.939 -12.663 1.00 0.00 C ATOM 1660 CE LYS A 106 11.624 11.831 -13.230 1.00 0.00 C ATOM 1661 NZ LYS A 106 11.999 11.428 -14.610 1.00 0.00 N ATOM 0 H LYS A 106 9.981 9.620 -8.714 1.00 0.00 H new ATOM 0 HA LYS A 106 12.100 9.599 -10.762 1.00 0.00 H new ATOM 0 HB2 LYS A 106 10.684 11.835 -9.264 1.00 0.00 H new ATOM 0 HB3 LYS A 106 11.926 12.069 -10.478 1.00 0.00 H new ATOM 0 HG2 LYS A 106 9.221 10.755 -10.953 1.00 0.00 H new ATOM 0 HG3 LYS A 106 9.630 12.409 -11.365 1.00 0.00 H new ATOM 0 HD2 LYS A 106 10.868 9.912 -12.598 1.00 0.00 H new ATOM 0 HD3 LYS A 106 9.664 10.939 -13.350 1.00 0.00 H new ATOM 0 HE2 LYS A 106 11.294 12.870 -13.231 1.00 0.00 H new ATOM 0 HE3 LYS A 106 12.500 11.775 -12.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 12.754 12.052 -14.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 12.337 10.445 -14.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 11.169 11.505 -15.232 1.00 0.00 H new ATOM 1675 N LEU A 107 13.059 9.053 -8.047 1.00 0.00 N ATOM 1676 CA LEU A 107 14.135 8.922 -7.063 1.00 0.00 C ATOM 1677 C LEU A 107 15.474 8.742 -7.794 1.00 0.00 C ATOM 1678 O LEU A 107 15.606 7.854 -8.635 1.00 0.00 O ATOM 1679 CB LEU A 107 13.807 7.756 -6.103 1.00 0.00 C ATOM 1680 CG LEU A 107 12.485 7.941 -5.327 1.00 0.00 C ATOM 1681 CD1 LEU A 107 12.079 6.669 -4.584 1.00 0.00 C ATOM 1682 CD2 LEU A 107 12.576 9.086 -4.319 1.00 0.00 C ATOM 0 H LEU A 107 12.421 8.257 -8.041 1.00 0.00 H new ATOM 0 HA LEU A 107 14.222 9.823 -6.456 1.00 0.00 H new ATOM 0 HB2 LEU A 107 13.755 6.830 -6.676 1.00 0.00 H new ATOM 0 HB3 LEU A 107 14.624 7.644 -5.390 1.00 0.00 H new ATOM 0 HG LEU A 107 11.729 8.177 -6.075 1.00 0.00 H new ATOM 0 HD11 LEU A 107 11.144 6.842 -4.051 1.00 0.00 H new ATOM 0 HD12 LEU A 107 11.945 5.857 -5.299 1.00 0.00 H new ATOM 0 HD13 LEU A 107 12.858 6.399 -3.871 1.00 0.00 H new ATOM 0 HD21 LEU A 107 11.626 9.184 -3.793 1.00 0.00 H new ATOM 0 HD22 LEU A 107 13.368 8.876 -3.601 1.00 0.00 H new ATOM 0 HD23 LEU A 107 12.798 10.015 -4.843 1.00 0.00 H new ATOM 1694 N LYS A 108 16.453 9.602 -7.496 1.00 0.00 N ATOM 1695 CA LYS A 108 17.724 9.738 -8.241 1.00 0.00 C ATOM 1696 C LYS A 108 18.979 9.453 -7.409 1.00 0.00 C ATOM 1697 O LYS A 108 20.022 9.113 -7.963 1.00 0.00 O ATOM 1698 CB LYS A 108 17.720 11.158 -8.847 1.00 0.00 C ATOM 1699 CG LYS A 108 19.035 11.595 -9.510 1.00 0.00 C ATOM 1700 CD LYS A 108 18.947 13.031 -10.052 1.00 0.00 C ATOM 1701 CE LYS A 108 20.341 13.672 -10.126 1.00 0.00 C ATOM 1702 NZ LYS A 108 20.811 14.123 -8.787 1.00 0.00 N ATOM 0 H LYS A 108 16.388 10.245 -6.707 1.00 0.00 H new ATOM 0 HA LYS A 108 17.775 8.975 -9.018 1.00 0.00 H new ATOM 0 HB2 LYS A 108 16.922 11.216 -9.588 1.00 0.00 H new ATOM 0 HB3 LYS A 108 17.476 11.870 -8.059 1.00 0.00 H new ATOM 0 HG2 LYS A 108 19.847 11.528 -8.786 1.00 0.00 H new ATOM 0 HG3 LYS A 108 19.277 10.912 -10.325 1.00 0.00 H new ATOM 0 HD2 LYS A 108 18.492 13.023 -11.043 1.00 0.00 H new ATOM 0 HD3 LYS A 108 18.301 13.628 -9.409 1.00 0.00 H new ATOM 0 HE2 LYS A 108 21.050 12.954 -10.538 1.00 0.00 H new ATOM 0 HE3 LYS A 108 20.315 14.522 -10.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 21.843 14.247 -8.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 20.358 15.028 -8.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 20.561 13.410 -8.073 1.00 0.00 H new ATOM 1716 N ASP A 109 18.876 9.547 -6.089 1.00 0.00 N ATOM 1717 CA ASP A 109 20.005 9.497 -5.162 1.00 0.00 C ATOM 1718 C ASP A 109 19.681 8.676 -3.915 1.00 0.00 C ATOM 1719 O ASP A 109 18.553 8.694 -3.424 1.00 0.00 O ATOM 1720 CB ASP A 109 20.339 10.925 -4.726 1.00 0.00 C ATOM 1721 CG ASP A 109 21.091 11.715 -5.809 1.00 0.00 C ATOM 1722 OD1 ASP A 109 22.309 11.481 -5.985 1.00 0.00 O ATOM 1723 OD2 ASP A 109 20.477 12.583 -6.474 1.00 0.00 O ATOM 0 H ASP A 109 17.979 9.664 -5.618 1.00 0.00 H new ATOM 0 HA ASP A 109 20.844 9.026 -5.674 1.00 0.00 H new ATOM 0 HB2 ASP A 109 19.417 11.449 -4.474 1.00 0.00 H new ATOM 0 HB3 ASP A 109 20.944 10.892 -3.820 1.00 0.00 H new ATOM 1728 N ILE A 110 20.702 8.047 -3.330 1.00 0.00 N ATOM 1729 CA ILE A 110 20.609 7.371 -2.025 1.00 0.00 C ATOM 1730 C ILE A 110 20.168 8.350 -0.919 1.00 0.00 C ATOM 1731 O ILE A 110 19.436 7.974 -0.004 1.00 0.00 O ATOM 1732 CB ILE A 110 21.976 6.715 -1.713 1.00 0.00 C ATOM 1733 CG1 ILE A 110 22.358 5.632 -2.747 1.00 0.00 C ATOM 1734 CG2 ILE A 110 22.048 6.147 -0.290 1.00 0.00 C ATOM 1735 CD1 ILE A 110 21.409 4.428 -2.832 1.00 0.00 C ATOM 0 H ILE A 110 21.630 7.989 -3.750 1.00 0.00 H new ATOM 0 HA ILE A 110 19.845 6.595 -2.063 1.00 0.00 H new ATOM 0 HB ILE A 110 22.708 7.520 -1.784 1.00 0.00 H new ATOM 0 HG12 ILE A 110 22.413 6.098 -3.731 1.00 0.00 H new ATOM 0 HG13 ILE A 110 23.358 5.267 -2.511 1.00 0.00 H new ATOM 0 HG21 ILE A 110 23.028 5.699 -0.126 1.00 0.00 H new ATOM 0 HG22 ILE A 110 21.891 6.950 0.431 1.00 0.00 H new ATOM 0 HG23 ILE A 110 21.276 5.388 -0.162 1.00 0.00 H new ATOM 0 HD11 ILE A 110 21.772 3.731 -3.588 1.00 0.00 H new ATOM 0 HD12 ILE A 110 21.370 3.926 -1.865 1.00 0.00 H new ATOM 0 HD13 ILE A 110 20.410 4.770 -3.104 1.00 0.00 H new ATOM 1747 N SER A 111 20.519 9.634 -1.046 1.00 0.00 N ATOM 1748 CA SER A 111 20.101 10.717 -0.143 1.00 0.00 C ATOM 1749 C SER A 111 18.577 10.936 -0.089 1.00 0.00 C ATOM 1750 O SER A 111 18.081 11.504 0.883 1.00 0.00 O ATOM 1751 CB SER A 111 20.769 12.030 -0.570 1.00 0.00 C ATOM 1752 OG SER A 111 22.172 11.867 -0.732 1.00 0.00 O ATOM 0 H SER A 111 21.120 9.961 -1.803 1.00 0.00 H new ATOM 0 HA SER A 111 20.415 10.412 0.855 1.00 0.00 H new ATOM 0 HB2 SER A 111 20.330 12.376 -1.506 1.00 0.00 H new ATOM 0 HB3 SER A 111 20.574 12.799 0.177 1.00 0.00 H new ATOM 0 HG SER A 111 22.571 12.719 -1.006 1.00 0.00 H new ATOM 1758 N THR A 112 17.805 10.450 -1.071 1.00 0.00 N ATOM 1759 CA THR A 112 16.324 10.456 -1.008 1.00 0.00 C ATOM 1760 C THR A 112 15.763 9.489 0.043 1.00 0.00 C ATOM 1761 O THR A 112 14.617 9.638 0.470 1.00 0.00 O ATOM 1762 CB THR A 112 15.675 10.127 -2.362 1.00 0.00 C ATOM 1763 OG1 THR A 112 15.966 8.821 -2.798 1.00 0.00 O ATOM 1764 CG2 THR A 112 16.072 11.097 -3.473 1.00 0.00 C ATOM 0 H THR A 112 18.179 10.043 -1.928 1.00 0.00 H new ATOM 0 HA THR A 112 16.070 11.476 -0.721 1.00 0.00 H new ATOM 0 HB THR A 112 14.606 10.222 -2.174 1.00 0.00 H new ATOM 0 HG1 THR A 112 16.937 8.687 -2.804 1.00 0.00 H new ATOM 0 HG21 THR A 112 15.580 10.808 -4.401 1.00 0.00 H new ATOM 0 HG22 THR A 112 15.767 12.107 -3.200 1.00 0.00 H new ATOM 0 HG23 THR A 112 17.153 11.069 -3.612 1.00 0.00 H new ATOM 1772 N LEU A 113 16.580 8.528 0.488 1.00 0.00 N ATOM 1773 CA LEU A 113 16.228 7.443 1.410 1.00 0.00 C ATOM 1774 C LEU A 113 16.767 7.701 2.832 1.00 0.00 C ATOM 1775 O LEU A 113 16.458 6.964 3.766 1.00 0.00 O ATOM 1776 CB LEU A 113 16.745 6.116 0.820 1.00 0.00 C ATOM 1777 CG LEU A 113 16.423 5.885 -0.675 1.00 0.00 C ATOM 1778 CD1 LEU A 113 17.141 4.632 -1.163 1.00 0.00 C ATOM 1779 CD2 LEU A 113 14.929 5.729 -0.951 1.00 0.00 C ATOM 0 H LEU A 113 17.557 8.484 0.199 1.00 0.00 H new ATOM 0 HA LEU A 113 15.144 7.389 1.515 1.00 0.00 H new ATOM 0 HB2 LEU A 113 17.826 6.076 0.952 1.00 0.00 H new ATOM 0 HB3 LEU A 113 16.323 5.293 1.397 1.00 0.00 H new ATOM 0 HG LEU A 113 16.765 6.772 -1.208 1.00 0.00 H new ATOM 0 HD11 LEU A 113 16.914 4.470 -2.217 1.00 0.00 H new ATOM 0 HD12 LEU A 113 18.217 4.757 -1.039 1.00 0.00 H new ATOM 0 HD13 LEU A 113 16.807 3.772 -0.583 1.00 0.00 H new ATOM 0 HD21 LEU A 113 14.771 5.570 -2.018 1.00 0.00 H new ATOM 0 HD22 LEU A 113 14.544 4.874 -0.395 1.00 0.00 H new ATOM 0 HD23 LEU A 113 14.405 6.632 -0.637 1.00 0.00 H new ATOM 1791 N GLU A 114 17.528 8.784 3.025 1.00 0.00 N ATOM 1792 CA GLU A 114 18.062 9.232 4.318 1.00 0.00 C ATOM 1793 C GLU A 114 17.011 9.516 5.416 1.00 0.00 C ATOM 1794 O GLU A 114 17.340 9.331 6.592 1.00 0.00 O ATOM 1795 CB GLU A 114 18.946 10.474 4.095 1.00 0.00 C ATOM 1796 CG GLU A 114 20.275 10.362 4.841 1.00 0.00 C ATOM 1797 CD GLU A 114 21.072 11.678 4.752 1.00 0.00 C ATOM 1798 OE1 GLU A 114 21.848 11.861 3.783 1.00 0.00 O ATOM 1799 OE2 GLU A 114 20.933 12.536 5.659 1.00 0.00 O ATOM 0 H GLU A 114 17.800 9.397 2.256 1.00 0.00 H new ATOM 0 HA GLU A 114 18.638 8.391 4.705 1.00 0.00 H new ATOM 0 HB2 GLU A 114 19.136 10.599 3.029 1.00 0.00 H new ATOM 0 HB3 GLU A 114 18.414 11.364 4.430 1.00 0.00 H new ATOM 0 HG2 GLU A 114 20.089 10.115 5.886 1.00 0.00 H new ATOM 0 HG3 GLU A 114 20.864 9.547 4.421 1.00 0.00 H new ATOM 1806 N PRO A 115 15.755 9.924 5.123 1.00 0.00 N ATOM 1807 CA PRO A 115 14.719 10.003 6.154 1.00 0.00 C ATOM 1808 C PRO A 115 14.064 8.647 6.482 1.00 0.00 C ATOM 1809 O PRO A 115 13.477 8.505 7.554 1.00 0.00 O ATOM 1810 CB PRO A 115 13.717 11.025 5.627 1.00 0.00 C ATOM 1811 CG PRO A 115 13.795 10.852 4.118 1.00 0.00 C ATOM 1812 CD PRO A 115 15.273 10.554 3.893 1.00 0.00 C ATOM 0 HA PRO A 115 15.146 10.304 7.110 1.00 0.00 H new ATOM 0 HB2 PRO A 115 12.712 10.832 6.002 1.00 0.00 H new ATOM 0 HB3 PRO A 115 13.981 12.039 5.929 1.00 0.00 H new ATOM 0 HG2 PRO A 115 13.160 10.037 3.770 1.00 0.00 H new ATOM 0 HG3 PRO A 115 13.478 11.751 3.590 1.00 0.00 H new ATOM 0 HD2 PRO A 115 15.411 9.893 3.037 1.00 0.00 H new ATOM 0 HD3 PRO A 115 15.827 11.469 3.682 1.00 0.00 H new ATOM 1820 N LEU A 116 14.190 7.624 5.626 1.00 0.00 N ATOM 1821 CA LEU A 116 13.585 6.303 5.862 1.00 0.00 C ATOM 1822 C LEU A 116 14.280 5.518 6.983 1.00 0.00 C ATOM 1823 O LEU A 116 13.640 4.687 7.627 1.00 0.00 O ATOM 1824 CB LEU A 116 13.570 5.469 4.567 1.00 0.00 C ATOM 1825 CG LEU A 116 12.785 6.073 3.392 1.00 0.00 C ATOM 1826 CD1 LEU A 116 12.857 5.115 2.203 1.00 0.00 C ATOM 1827 CD2 LEU A 116 11.314 6.306 3.741 1.00 0.00 C ATOM 0 H LEU A 116 14.712 7.687 4.752 1.00 0.00 H new ATOM 0 HA LEU A 116 12.561 6.489 6.186 1.00 0.00 H new ATOM 0 HB2 LEU A 116 14.600 5.310 4.248 1.00 0.00 H new ATOM 0 HB3 LEU A 116 13.151 4.488 4.793 1.00 0.00 H new ATOM 0 HG LEU A 116 13.234 7.037 3.153 1.00 0.00 H new ATOM 0 HD11 LEU A 116 12.303 5.535 1.364 1.00 0.00 H new ATOM 0 HD12 LEU A 116 13.898 4.971 1.915 1.00 0.00 H new ATOM 0 HD13 LEU A 116 12.422 4.155 2.482 1.00 0.00 H new ATOM 0 HD21 LEU A 116 10.799 6.734 2.881 1.00 0.00 H new ATOM 0 HD22 LEU A 116 10.849 5.357 4.007 1.00 0.00 H new ATOM 0 HD23 LEU A 116 11.245 6.993 4.584 1.00 0.00 H new ATOM 1839 N LYS A 117 15.559 5.805 7.280 1.00 0.00 N ATOM 1840 CA LYS A 117 16.335 5.084 8.309 1.00 0.00 C ATOM 1841 C LYS A 117 15.785 5.239 9.732 1.00 0.00 C ATOM 1842 O LYS A 117 16.100 4.416 10.591 1.00 0.00 O ATOM 1843 CB LYS A 117 17.822 5.471 8.201 1.00 0.00 C ATOM 1844 CG LYS A 117 18.117 6.891 8.694 1.00 0.00 C ATOM 1845 CD LYS A 117 19.464 7.414 8.184 1.00 0.00 C ATOM 1846 CE LYS A 117 20.666 6.618 8.714 1.00 0.00 C ATOM 1847 NZ LYS A 117 20.939 6.875 10.155 1.00 0.00 N ATOM 0 H LYS A 117 16.086 6.544 6.814 1.00 0.00 H new ATOM 0 HA LYS A 117 16.232 4.018 8.105 1.00 0.00 H new ATOM 0 HB2 LYS A 117 18.417 4.763 8.778 1.00 0.00 H new ATOM 0 HB3 LYS A 117 18.139 5.382 7.162 1.00 0.00 H new ATOM 0 HG2 LYS A 117 17.322 7.560 8.365 1.00 0.00 H new ATOM 0 HG3 LYS A 117 18.114 6.903 9.784 1.00 0.00 H new ATOM 0 HD2 LYS A 117 19.469 7.383 7.094 1.00 0.00 H new ATOM 0 HD3 LYS A 117 19.573 8.459 8.474 1.00 0.00 H new ATOM 0 HE2 LYS A 117 20.484 5.553 8.568 1.00 0.00 H new ATOM 0 HE3 LYS A 117 21.551 6.873 8.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 21.759 6.312 10.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 21.141 7.885 10.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 20.107 6.607 10.719 1.00 0.00 H new ATOM 1861 N LYS A 118 14.931 6.245 9.961 1.00 0.00 N ATOM 1862 CA LYS A 118 14.220 6.492 11.227 1.00 0.00 C ATOM 1863 C LYS A 118 13.112 5.460 11.503 1.00 0.00 C ATOM 1864 O LYS A 118 12.755 5.247 12.661 1.00 0.00 O ATOM 1865 CB LYS A 118 13.657 7.927 11.243 1.00 0.00 C ATOM 1866 CG LYS A 118 14.745 9.007 11.369 1.00 0.00 C ATOM 1867 CD LYS A 118 15.287 9.523 10.025 1.00 0.00 C ATOM 1868 CE LYS A 118 16.558 10.334 10.282 1.00 0.00 C ATOM 1869 NZ LYS A 118 17.121 10.919 9.033 1.00 0.00 N ATOM 0 H LYS A 118 14.706 6.936 9.245 1.00 0.00 H new ATOM 0 HA LYS A 118 14.945 6.380 12.033 1.00 0.00 H new ATOM 0 HB2 LYS A 118 13.090 8.097 10.328 1.00 0.00 H new ATOM 0 HB3 LYS A 118 12.958 8.026 12.074 1.00 0.00 H new ATOM 0 HG2 LYS A 118 14.341 9.849 11.931 1.00 0.00 H new ATOM 0 HG3 LYS A 118 15.574 8.604 11.951 1.00 0.00 H new ATOM 0 HD2 LYS A 118 15.501 8.687 9.359 1.00 0.00 H new ATOM 0 HD3 LYS A 118 14.539 10.142 9.529 1.00 0.00 H new ATOM 0 HE2 LYS A 118 16.338 11.135 10.988 1.00 0.00 H new ATOM 0 HE3 LYS A 118 17.306 9.694 10.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 18.096 11.236 9.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 17.120 10.200 8.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 16.541 11.730 8.737 1.00 0.00 H new ATOM 1883 N LEU A 119 12.592 4.792 10.466 1.00 0.00 N ATOM 1884 CA LEU A 119 11.658 3.670 10.582 1.00 0.00 C ATOM 1885 C LEU A 119 12.396 2.381 10.924 1.00 0.00 C ATOM 1886 O LEU A 119 12.805 1.621 10.046 1.00 0.00 O ATOM 1887 CB LEU A 119 10.865 3.498 9.276 1.00 0.00 C ATOM 1888 CG LEU A 119 9.993 4.688 8.868 1.00 0.00 C ATOM 1889 CD1 LEU A 119 9.416 4.417 7.484 1.00 0.00 C ATOM 1890 CD2 LEU A 119 8.871 4.857 9.891 1.00 0.00 C ATOM 0 H LEU A 119 12.816 5.025 9.499 1.00 0.00 H new ATOM 0 HA LEU A 119 10.962 3.890 11.391 1.00 0.00 H new ATOM 0 HB2 LEU A 119 11.569 3.293 8.469 1.00 0.00 H new ATOM 0 HB3 LEU A 119 10.227 2.620 9.373 1.00 0.00 H new ATOM 0 HG LEU A 119 10.583 5.604 8.838 1.00 0.00 H new ATOM 0 HD11 LEU A 119 8.792 5.257 7.179 1.00 0.00 H new ATOM 0 HD12 LEU A 119 10.229 4.291 6.769 1.00 0.00 H new ATOM 0 HD13 LEU A 119 8.814 3.509 7.512 1.00 0.00 H new ATOM 0 HD21 LEU A 119 8.245 5.703 9.608 1.00 0.00 H new ATOM 0 HD22 LEU A 119 8.266 3.951 9.920 1.00 0.00 H new ATOM 0 HD23 LEU A 119 9.301 5.038 10.876 1.00 0.00 H new ATOM 1902 N GLU A 120 12.515 2.097 12.216 1.00 0.00 N ATOM 1903 CA GLU A 120 13.204 0.899 12.712 1.00 0.00 C ATOM 1904 C GLU A 120 12.479 -0.421 12.360 1.00 0.00 C ATOM 1905 O GLU A 120 13.016 -1.506 12.588 1.00 0.00 O ATOM 1906 CB GLU A 120 13.444 1.012 14.228 1.00 0.00 C ATOM 1907 CG GLU A 120 14.366 2.182 14.596 1.00 0.00 C ATOM 1908 CD GLU A 120 14.677 2.183 16.106 1.00 0.00 C ATOM 1909 OE1 GLU A 120 13.885 2.754 16.896 1.00 0.00 O ATOM 1910 OE2 GLU A 120 15.719 1.617 16.518 1.00 0.00 O ATOM 0 H GLU A 120 12.137 2.689 12.956 1.00 0.00 H new ATOM 0 HA GLU A 120 14.164 0.855 12.197 1.00 0.00 H new ATOM 0 HB2 GLU A 120 12.487 1.136 14.735 1.00 0.00 H new ATOM 0 HB3 GLU A 120 13.880 0.082 14.593 1.00 0.00 H new ATOM 0 HG2 GLU A 120 15.294 2.111 14.029 1.00 0.00 H new ATOM 0 HG3 GLU A 120 13.894 3.124 14.317 1.00 0.00 H new ATOM 1917 N CYS A 121 11.277 -0.333 11.775 1.00 0.00 N ATOM 1918 CA CYS A 121 10.469 -1.475 11.336 1.00 0.00 C ATOM 1919 C CYS A 121 10.634 -1.803 9.839 1.00 0.00 C ATOM 1920 O CYS A 121 10.231 -2.885 9.412 1.00 0.00 O ATOM 1921 CB CYS A 121 8.998 -1.189 11.673 1.00 0.00 C ATOM 1922 SG CYS A 121 8.777 -1.053 13.474 1.00 0.00 S ATOM 0 H CYS A 121 10.828 0.564 11.589 1.00 0.00 H new ATOM 0 HA CYS A 121 10.821 -2.359 11.868 1.00 0.00 H new ATOM 0 HB2 CYS A 121 8.680 -0.265 11.190 1.00 0.00 H new ATOM 0 HB3 CYS A 121 8.367 -1.987 11.282 1.00 0.00 H new ATOM 0 HG CYS A 121 7.508 -1.021 13.754 1.00 0.00 H new ATOM 1928 N LEU A 122 11.204 -0.899 9.031 1.00 0.00 N ATOM 1929 CA LEU A 122 11.236 -1.030 7.571 1.00 0.00 C ATOM 1930 C LEU A 122 12.015 -2.286 7.130 1.00 0.00 C ATOM 1931 O LEU A 122 13.207 -2.418 7.406 1.00 0.00 O ATOM 1932 CB LEU A 122 11.783 0.277 6.971 1.00 0.00 C ATOM 1933 CG LEU A 122 11.684 0.359 5.438 1.00 0.00 C ATOM 1934 CD1 LEU A 122 10.238 0.294 4.941 1.00 0.00 C ATOM 1935 CD2 LEU A 122 12.296 1.679 4.968 1.00 0.00 C ATOM 0 H LEU A 122 11.658 -0.053 9.375 1.00 0.00 H new ATOM 0 HA LEU A 122 10.227 -1.180 7.186 1.00 0.00 H new ATOM 0 HB2 LEU A 122 11.240 1.117 7.404 1.00 0.00 H new ATOM 0 HB3 LEU A 122 12.827 0.388 7.263 1.00 0.00 H new ATOM 0 HG LEU A 122 12.220 -0.498 5.031 1.00 0.00 H new ATOM 0 HD11 LEU A 122 10.224 0.356 3.853 1.00 0.00 H new ATOM 0 HD12 LEU A 122 9.787 -0.647 5.257 1.00 0.00 H new ATOM 0 HD13 LEU A 122 9.672 1.126 5.359 1.00 0.00 H new ATOM 0 HD21 LEU A 122 12.230 1.745 3.882 1.00 0.00 H new ATOM 0 HD22 LEU A 122 11.753 2.512 5.416 1.00 0.00 H new ATOM 0 HD23 LEU A 122 13.342 1.723 5.271 1.00 0.00 H new ATOM 1947 N LYS A 123 11.325 -3.203 6.441 1.00 0.00 N ATOM 1948 CA LYS A 123 11.773 -4.571 6.124 1.00 0.00 C ATOM 1949 C LYS A 123 11.841 -4.864 4.623 1.00 0.00 C ATOM 1950 O LYS A 123 12.736 -5.599 4.204 1.00 0.00 O ATOM 1951 CB LYS A 123 10.835 -5.534 6.883 1.00 0.00 C ATOM 1952 CG LYS A 123 11.123 -7.035 6.700 1.00 0.00 C ATOM 1953 CD LYS A 123 10.214 -7.695 5.650 1.00 0.00 C ATOM 1954 CE LYS A 123 10.504 -9.199 5.571 1.00 0.00 C ATOM 1955 NZ LYS A 123 9.500 -9.904 4.733 1.00 0.00 N ATOM 0 H LYS A 123 10.395 -3.005 6.071 1.00 0.00 H new ATOM 0 HA LYS A 123 12.804 -4.705 6.450 1.00 0.00 H new ATOM 0 HB2 LYS A 123 10.889 -5.300 7.946 1.00 0.00 H new ATOM 0 HB3 LYS A 123 9.811 -5.339 6.565 1.00 0.00 H new ATOM 0 HG2 LYS A 123 12.164 -7.167 6.406 1.00 0.00 H new ATOM 0 HG3 LYS A 123 10.995 -7.544 7.656 1.00 0.00 H new ATOM 0 HD2 LYS A 123 9.168 -7.532 5.909 1.00 0.00 H new ATOM 0 HD3 LYS A 123 10.377 -7.234 4.676 1.00 0.00 H new ATOM 0 HE2 LYS A 123 11.500 -9.357 5.158 1.00 0.00 H new ATOM 0 HE3 LYS A 123 10.504 -9.624 6.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 9.875 -10.831 4.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 8.625 -10.038 5.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 9.296 -9.337 3.885 1.00 0.00 H new ATOM 1969 N SER A 124 10.957 -4.276 3.817 1.00 0.00 N ATOM 1970 CA SER A 124 10.915 -4.440 2.357 1.00 0.00 C ATOM 1971 C SER A 124 10.729 -3.107 1.627 1.00 0.00 C ATOM 1972 O SER A 124 9.907 -2.275 2.024 1.00 0.00 O ATOM 1973 CB SER A 124 9.798 -5.413 1.974 1.00 0.00 C ATOM 1974 OG SER A 124 9.906 -5.745 0.604 1.00 0.00 O ATOM 0 H SER A 124 10.228 -3.654 4.168 1.00 0.00 H new ATOM 0 HA SER A 124 11.878 -4.845 2.045 1.00 0.00 H new ATOM 0 HB2 SER A 124 9.863 -6.315 2.583 1.00 0.00 H new ATOM 0 HB3 SER A 124 8.826 -4.963 2.174 1.00 0.00 H new ATOM 0 HG SER A 124 9.191 -6.369 0.361 1.00 0.00 H new ATOM 1980 N LEU A 125 11.496 -2.914 0.552 1.00 0.00 N ATOM 1981 CA LEU A 125 11.557 -1.684 -0.252 1.00 0.00 C ATOM 1982 C LEU A 125 11.619 -2.014 -1.757 1.00 0.00 C ATOM 1983 O LEU A 125 12.225 -3.013 -2.145 1.00 0.00 O ATOM 1984 CB LEU A 125 12.773 -0.872 0.239 1.00 0.00 C ATOM 1985 CG LEU A 125 13.090 0.454 -0.478 1.00 0.00 C ATOM 1986 CD1 LEU A 125 11.956 1.477 -0.422 1.00 0.00 C ATOM 1987 CD2 LEU A 125 14.305 1.098 0.193 1.00 0.00 C ATOM 0 H LEU A 125 12.120 -3.640 0.200 1.00 0.00 H new ATOM 0 HA LEU A 125 10.656 -1.084 -0.125 1.00 0.00 H new ATOM 0 HB2 LEU A 125 12.624 -0.653 1.296 1.00 0.00 H new ATOM 0 HB3 LEU A 125 13.653 -1.511 0.166 1.00 0.00 H new ATOM 0 HG LEU A 125 13.261 0.199 -1.524 1.00 0.00 H new ATOM 0 HD11 LEU A 125 12.257 2.383 -0.949 1.00 0.00 H new ATOM 0 HD12 LEU A 125 11.067 1.060 -0.895 1.00 0.00 H new ATOM 0 HD13 LEU A 125 11.735 1.719 0.618 1.00 0.00 H new ATOM 0 HD21 LEU A 125 14.540 2.038 -0.306 1.00 0.00 H new ATOM 0 HD22 LEU A 125 14.082 1.290 1.243 1.00 0.00 H new ATOM 0 HD23 LEU A 125 15.160 0.425 0.121 1.00 0.00 H new ATOM 1999 N ASP A 126 11.042 -1.174 -2.624 1.00 0.00 N ATOM 2000 CA ASP A 126 11.176 -1.316 -4.082 1.00 0.00 C ATOM 2001 C ASP A 126 11.521 0.028 -4.728 1.00 0.00 C ATOM 2002 O ASP A 126 10.947 1.053 -4.365 1.00 0.00 O ATOM 2003 CB ASP A 126 9.897 -1.887 -4.703 1.00 0.00 C ATOM 2004 CG ASP A 126 9.539 -3.280 -4.162 1.00 0.00 C ATOM 2005 OD1 ASP A 126 10.183 -4.272 -4.578 1.00 0.00 O ATOM 2006 OD2 ASP A 126 8.587 -3.383 -3.351 1.00 0.00 O ATOM 0 H ASP A 126 10.471 -0.379 -2.338 1.00 0.00 H new ATOM 0 HA ASP A 126 11.990 -2.016 -4.272 1.00 0.00 H new ATOM 0 HB2 ASP A 126 9.069 -1.204 -4.510 1.00 0.00 H new ATOM 0 HB3 ASP A 126 10.018 -1.943 -5.785 1.00 0.00 H new ATOM 2011 N LEU A 127 12.440 0.010 -5.693 1.00 0.00 N ATOM 2012 CA LEU A 127 12.962 1.159 -6.438 1.00 0.00 C ATOM 2013 C LEU A 127 13.033 0.883 -7.957 1.00 0.00 C ATOM 2014 O LEU A 127 13.634 1.674 -8.681 1.00 0.00 O ATOM 2015 CB LEU A 127 14.353 1.548 -5.882 1.00 0.00 C ATOM 2016 CG LEU A 127 14.403 1.992 -4.409 1.00 0.00 C ATOM 2017 CD1 LEU A 127 15.855 2.227 -3.988 1.00 0.00 C ATOM 2018 CD2 LEU A 127 13.641 3.297 -4.165 1.00 0.00 C ATOM 0 H LEU A 127 12.869 -0.864 -5.996 1.00 0.00 H new ATOM 0 HA LEU A 127 12.272 1.992 -6.303 1.00 0.00 H new ATOM 0 HB2 LEU A 127 15.020 0.695 -6.004 1.00 0.00 H new ATOM 0 HB3 LEU A 127 14.752 2.355 -6.496 1.00 0.00 H new ATOM 0 HG LEU A 127 13.938 1.195 -3.829 1.00 0.00 H new ATOM 0 HD11 LEU A 127 15.885 2.541 -2.945 1.00 0.00 H new ATOM 0 HD12 LEU A 127 16.422 1.303 -4.105 1.00 0.00 H new ATOM 0 HD13 LEU A 127 16.294 3.004 -4.614 1.00 0.00 H new ATOM 0 HD21 LEU A 127 13.708 3.566 -3.111 1.00 0.00 H new ATOM 0 HD22 LEU A 127 14.077 4.092 -4.770 1.00 0.00 H new ATOM 0 HD23 LEU A 127 12.595 3.164 -4.440 1.00 0.00 H new ATOM 2030 N PHE A 128 12.444 -0.211 -8.465 1.00 0.00 N ATOM 2031 CA PHE A 128 12.494 -0.592 -9.888 1.00 0.00 C ATOM 2032 C PHE A 128 12.256 0.601 -10.833 1.00 0.00 C ATOM 2033 O PHE A 128 11.318 1.378 -10.640 1.00 0.00 O ATOM 2034 CB PHE A 128 11.443 -1.669 -10.205 1.00 0.00 C ATOM 2035 CG PHE A 128 11.657 -3.041 -9.594 1.00 0.00 C ATOM 2036 CD1 PHE A 128 12.587 -3.927 -10.172 1.00 0.00 C ATOM 2037 CD2 PHE A 128 10.859 -3.473 -8.518 1.00 0.00 C ATOM 2038 CE1 PHE A 128 12.707 -5.241 -9.687 1.00 0.00 C ATOM 2039 CE2 PHE A 128 10.982 -4.787 -8.030 1.00 0.00 C ATOM 2040 CZ PHE A 128 11.898 -5.673 -8.621 1.00 0.00 C ATOM 0 H PHE A 128 11.912 -0.866 -7.892 1.00 0.00 H new ATOM 0 HA PHE A 128 13.500 -0.976 -10.056 1.00 0.00 H new ATOM 0 HB2 PHE A 128 10.471 -1.300 -9.878 1.00 0.00 H new ATOM 0 HB3 PHE A 128 11.392 -1.784 -11.288 1.00 0.00 H new ATOM 0 HD1 PHE A 128 13.210 -3.596 -10.990 1.00 0.00 H new ATOM 0 HD2 PHE A 128 10.151 -2.794 -8.066 1.00 0.00 H new ATOM 0 HE1 PHE A 128 13.420 -5.918 -10.133 1.00 0.00 H new ATOM 0 HE2 PHE A 128 10.372 -5.114 -7.201 1.00 0.00 H new ATOM 0 HZ PHE A 128 11.981 -6.686 -8.257 1.00 0.00 H new ATOM 2050 N ASN A 129 13.088 0.729 -11.871 1.00 0.00 N ATOM 2051 CA ASN A 129 13.044 1.804 -12.874 1.00 0.00 C ATOM 2052 C ASN A 129 13.228 3.244 -12.316 1.00 0.00 C ATOM 2053 O ASN A 129 12.902 4.214 -13.005 1.00 0.00 O ATOM 2054 CB ASN A 129 11.798 1.608 -13.771 1.00 0.00 C ATOM 2055 CG ASN A 129 12.019 1.994 -15.228 1.00 0.00 C ATOM 2056 OD1 ASN A 129 12.051 1.155 -16.119 1.00 0.00 O ATOM 2057 ND2 ASN A 129 12.175 3.261 -15.527 1.00 0.00 N ATOM 0 H ASN A 129 13.840 0.063 -12.045 1.00 0.00 H new ATOM 0 HA ASN A 129 13.933 1.711 -13.498 1.00 0.00 H new ATOM 0 HB2 ASN A 129 11.490 0.563 -13.725 1.00 0.00 H new ATOM 0 HB3 ASN A 129 10.976 2.201 -13.369 1.00 0.00 H new ATOM 0 HD21 ASN A 129 12.322 3.542 -16.497 1.00 0.00 H new ATOM 0 HD22 ASN A 129 12.150 3.966 -14.790 1.00 0.00 H new ATOM 2064 N CYS A 130 13.761 3.415 -11.100 1.00 0.00 N ATOM 2065 CA CYS A 130 14.162 4.729 -10.573 1.00 0.00 C ATOM 2066 C CYS A 130 15.599 5.069 -10.997 1.00 0.00 C ATOM 2067 O CYS A 130 16.452 4.187 -11.091 1.00 0.00 O ATOM 2068 CB CYS A 130 14.013 4.763 -9.047 1.00 0.00 C ATOM 2069 SG CYS A 130 12.272 4.548 -8.596 1.00 0.00 S ATOM 0 H CYS A 130 13.927 2.646 -10.451 1.00 0.00 H new ATOM 0 HA CYS A 130 13.502 5.487 -10.994 1.00 0.00 H new ATOM 0 HB2 CYS A 130 14.615 3.974 -8.596 1.00 0.00 H new ATOM 0 HB3 CYS A 130 14.385 5.710 -8.657 1.00 0.00 H new ATOM 0 HG CYS A 130 11.570 5.521 -9.098 1.00 0.00 H new ATOM 2075 N GLU A 131 15.908 6.349 -11.194 1.00 0.00 N ATOM 2076 CA GLU A 131 17.244 6.818 -11.597 1.00 0.00 C ATOM 2077 C GLU A 131 18.338 6.465 -10.563 1.00 0.00 C ATOM 2078 O GLU A 131 19.476 6.174 -10.927 1.00 0.00 O ATOM 2079 CB GLU A 131 17.139 8.326 -11.852 1.00 0.00 C ATOM 2080 CG GLU A 131 18.420 8.988 -12.368 1.00 0.00 C ATOM 2081 CD GLU A 131 18.848 8.490 -13.761 1.00 0.00 C ATOM 2082 OE1 GLU A 131 18.053 8.598 -14.724 1.00 0.00 O ATOM 2083 OE2 GLU A 131 19.988 7.988 -13.906 1.00 0.00 O ATOM 0 H GLU A 131 15.232 7.104 -11.078 1.00 0.00 H new ATOM 0 HA GLU A 131 17.559 6.306 -12.506 1.00 0.00 H new ATOM 0 HB2 GLU A 131 16.341 8.502 -12.574 1.00 0.00 H new ATOM 0 HB3 GLU A 131 16.843 8.816 -10.924 1.00 0.00 H new ATOM 0 HG2 GLU A 131 18.272 10.067 -12.406 1.00 0.00 H new ATOM 0 HG3 GLU A 131 19.227 8.801 -11.660 1.00 0.00 H new ATOM 2090 N VAL A 132 17.980 6.376 -9.278 1.00 0.00 N ATOM 2091 CA VAL A 132 18.842 5.888 -8.181 1.00 0.00 C ATOM 2092 C VAL A 132 19.331 4.446 -8.392 1.00 0.00 C ATOM 2093 O VAL A 132 20.414 4.089 -7.932 1.00 0.00 O ATOM 2094 CB VAL A 132 18.112 6.067 -6.832 1.00 0.00 C ATOM 2095 CG1 VAL A 132 16.801 5.295 -6.715 1.00 0.00 C ATOM 2096 CG2 VAL A 132 18.956 5.710 -5.614 1.00 0.00 C ATOM 0 H VAL A 132 17.052 6.649 -8.955 1.00 0.00 H new ATOM 0 HA VAL A 132 19.749 6.493 -8.174 1.00 0.00 H new ATOM 0 HB VAL A 132 17.903 7.137 -6.835 1.00 0.00 H new ATOM 0 HG11 VAL A 132 16.357 5.479 -5.737 1.00 0.00 H new ATOM 0 HG12 VAL A 132 16.113 5.625 -7.494 1.00 0.00 H new ATOM 0 HG13 VAL A 132 16.995 4.229 -6.831 1.00 0.00 H new ATOM 0 HG21 VAL A 132 18.370 5.863 -4.708 1.00 0.00 H new ATOM 0 HG22 VAL A 132 19.261 4.666 -5.676 1.00 0.00 H new ATOM 0 HG23 VAL A 132 19.841 6.346 -5.586 1.00 0.00 H new ATOM 2106 N THR A 133 18.601 3.632 -9.162 1.00 0.00 N ATOM 2107 CA THR A 133 19.005 2.247 -9.505 1.00 0.00 C ATOM 2108 C THR A 133 20.056 2.171 -10.622 1.00 0.00 C ATOM 2109 O THR A 133 20.580 1.094 -10.910 1.00 0.00 O ATOM 2110 CB THR A 133 17.809 1.334 -9.825 1.00 0.00 C ATOM 2111 OG1 THR A 133 17.213 1.621 -11.072 1.00 0.00 O ATOM 2112 CG2 THR A 133 16.735 1.410 -8.746 1.00 0.00 C ATOM 0 H THR A 133 17.708 3.908 -9.571 1.00 0.00 H new ATOM 0 HA THR A 133 19.476 1.872 -8.597 1.00 0.00 H new ATOM 0 HB THR A 133 18.224 0.327 -9.864 1.00 0.00 H new ATOM 0 HG1 THR A 133 17.074 2.588 -11.153 1.00 0.00 H new ATOM 0 HG21 THR A 133 15.908 0.751 -9.009 1.00 0.00 H new ATOM 0 HG22 THR A 133 17.157 1.099 -7.790 1.00 0.00 H new ATOM 0 HG23 THR A 133 16.372 2.434 -8.666 1.00 0.00 H new ATOM 2120 N ASN A 134 20.419 3.314 -11.218 1.00 0.00 N ATOM 2121 CA ASN A 134 21.528 3.429 -12.174 1.00 0.00 C ATOM 2122 C ASN A 134 22.888 3.682 -11.483 1.00 0.00 C ATOM 2123 O ASN A 134 23.927 3.671 -12.149 1.00 0.00 O ATOM 2124 CB ASN A 134 21.209 4.522 -13.212 1.00 0.00 C ATOM 2125 CG ASN A 134 19.929 4.284 -14.001 1.00 0.00 C ATOM 2126 OD1 ASN A 134 19.494 3.165 -14.244 1.00 0.00 O ATOM 2127 ND2 ASN A 134 19.299 5.340 -14.460 1.00 0.00 N ATOM 0 H ASN A 134 19.942 4.199 -11.047 1.00 0.00 H new ATOM 0 HA ASN A 134 21.628 2.471 -12.685 1.00 0.00 H new ATOM 0 HB2 ASN A 134 21.133 5.481 -12.700 1.00 0.00 H new ATOM 0 HB3 ASN A 134 22.043 4.598 -13.910 1.00 0.00 H new ATOM 0 HD21 ASN A 134 18.451 5.227 -15.016 1.00 0.00 H new ATOM 0 HD22 ASN A 134 19.657 6.274 -14.261 1.00 0.00 H new ATOM 2134 N LEU A 135 22.902 3.911 -10.160 1.00 0.00 N ATOM 2135 CA LEU A 135 24.124 4.113 -9.372 1.00 0.00 C ATOM 2136 C LEU A 135 24.951 2.826 -9.239 1.00 0.00 C ATOM 2137 O LEU A 135 24.414 1.713 -9.233 1.00 0.00 O ATOM 2138 CB LEU A 135 23.769 4.674 -7.981 1.00 0.00 C ATOM 2139 CG LEU A 135 23.191 6.099 -7.980 1.00 0.00 C ATOM 2140 CD1 LEU A 135 22.776 6.484 -6.559 1.00 0.00 C ATOM 2141 CD2 LEU A 135 24.230 7.108 -8.469 1.00 0.00 C ATOM 0 H LEU A 135 22.050 3.961 -9.601 1.00 0.00 H new ATOM 0 HA LEU A 135 24.742 4.835 -9.906 1.00 0.00 H new ATOM 0 HB2 LEU A 135 23.048 4.006 -7.510 1.00 0.00 H new ATOM 0 HB3 LEU A 135 24.666 4.662 -7.362 1.00 0.00 H new ATOM 0 HG LEU A 135 22.330 6.115 -8.648 1.00 0.00 H new ATOM 0 HD11 LEU A 135 22.367 7.494 -6.561 1.00 0.00 H new ATOM 0 HD12 LEU A 135 22.020 5.787 -6.199 1.00 0.00 H new ATOM 0 HD13 LEU A 135 23.646 6.446 -5.903 1.00 0.00 H new ATOM 0 HD21 LEU A 135 23.798 8.109 -8.459 1.00 0.00 H new ATOM 0 HD22 LEU A 135 25.100 7.082 -7.812 1.00 0.00 H new ATOM 0 HD23 LEU A 135 24.534 6.854 -9.484 1.00 0.00 H new ATOM 2153 N ASN A 136 26.270 2.980 -9.083 1.00 0.00 N ATOM 2154 CA ASN A 136 27.172 1.858 -8.840 1.00 0.00 C ATOM 2155 C ASN A 136 26.868 1.188 -7.484 1.00 0.00 C ATOM 2156 O ASN A 136 26.808 1.869 -6.459 1.00 0.00 O ATOM 2157 CB ASN A 136 28.632 2.338 -8.943 1.00 0.00 C ATOM 2158 CG ASN A 136 29.594 1.207 -8.617 1.00 0.00 C ATOM 2159 OD1 ASN A 136 29.940 0.392 -9.460 1.00 0.00 O ATOM 2160 ND2 ASN A 136 29.984 1.075 -7.370 1.00 0.00 N ATOM 0 H ASN A 136 26.738 3.885 -9.122 1.00 0.00 H new ATOM 0 HA ASN A 136 27.015 1.095 -9.603 1.00 0.00 H new ATOM 0 HB2 ASN A 136 28.828 2.710 -9.949 1.00 0.00 H new ATOM 0 HB3 ASN A 136 28.796 3.170 -8.258 1.00 0.00 H new ATOM 0 HD21 ASN A 136 30.578 0.290 -7.102 1.00 0.00 H new ATOM 0 HD22 ASN A 136 29.693 1.757 -6.670 1.00 0.00 H new ATOM 2167 N ASP A 137 26.706 -0.142 -7.477 1.00 0.00 N ATOM 2168 CA ASP A 137 26.384 -0.962 -6.292 1.00 0.00 C ATOM 2169 C ASP A 137 25.218 -0.400 -5.442 1.00 0.00 C ATOM 2170 O ASP A 137 25.246 -0.466 -4.210 1.00 0.00 O ATOM 2171 CB ASP A 137 27.660 -1.254 -5.471 1.00 0.00 C ATOM 2172 CG ASP A 137 28.735 -2.015 -6.268 1.00 0.00 C ATOM 2173 OD1 ASP A 137 28.421 -3.084 -6.844 1.00 0.00 O ATOM 2174 OD2 ASP A 137 29.907 -1.562 -6.299 1.00 0.00 O ATOM 0 H ASP A 137 26.798 -0.701 -8.325 1.00 0.00 H new ATOM 0 HA ASP A 137 26.003 -1.916 -6.655 1.00 0.00 H new ATOM 0 HB2 ASP A 137 28.079 -0.312 -5.116 1.00 0.00 H new ATOM 0 HB3 ASP A 137 27.391 -1.836 -4.589 1.00 0.00 H new ATOM 2179 N TYR A 138 24.183 0.165 -6.089 1.00 0.00 N ATOM 2180 CA TYR A 138 23.133 0.941 -5.409 1.00 0.00 C ATOM 2181 C TYR A 138 22.465 0.191 -4.246 1.00 0.00 C ATOM 2182 O TYR A 138 22.254 0.784 -3.191 1.00 0.00 O ATOM 2183 CB TYR A 138 22.081 1.451 -6.412 1.00 0.00 C ATOM 2184 CG TYR A 138 21.009 0.456 -6.826 1.00 0.00 C ATOM 2185 CD1 TYR A 138 21.215 -0.384 -7.937 1.00 0.00 C ATOM 2186 CD2 TYR A 138 19.799 0.380 -6.104 1.00 0.00 C ATOM 2187 CE1 TYR A 138 20.218 -1.300 -8.323 1.00 0.00 C ATOM 2188 CE2 TYR A 138 18.804 -0.543 -6.482 1.00 0.00 C ATOM 2189 CZ TYR A 138 19.010 -1.385 -7.596 1.00 0.00 C ATOM 2190 OH TYR A 138 18.063 -2.284 -7.970 1.00 0.00 O ATOM 0 H TYR A 138 24.052 0.096 -7.098 1.00 0.00 H new ATOM 0 HA TYR A 138 23.639 1.797 -4.963 1.00 0.00 H new ATOM 0 HB2 TYR A 138 21.590 2.323 -5.980 1.00 0.00 H new ATOM 0 HB3 TYR A 138 22.599 1.789 -7.309 1.00 0.00 H new ATOM 0 HD1 TYR A 138 22.139 -0.326 -8.494 1.00 0.00 H new ATOM 0 HD2 TYR A 138 19.635 1.032 -5.259 1.00 0.00 H new ATOM 0 HE1 TYR A 138 20.377 -1.940 -9.178 1.00 0.00 H new ATOM 0 HE2 TYR A 138 17.884 -0.606 -5.920 1.00 0.00 H new ATOM 0 HH TYR A 138 17.250 -2.143 -7.441 1.00 0.00 H new ATOM 2200 N ARG A 139 22.191 -1.115 -4.395 1.00 0.00 N ATOM 2201 CA ARG A 139 21.530 -1.932 -3.359 1.00 0.00 C ATOM 2202 C ARG A 139 22.316 -1.960 -2.048 1.00 0.00 C ATOM 2203 O ARG A 139 21.733 -1.771 -0.983 1.00 0.00 O ATOM 2204 CB ARG A 139 21.250 -3.361 -3.866 1.00 0.00 C ATOM 2205 CG ARG A 139 20.278 -3.388 -5.058 1.00 0.00 C ATOM 2206 CD ARG A 139 19.907 -4.806 -5.520 1.00 0.00 C ATOM 2207 NE ARG A 139 18.989 -5.492 -4.586 1.00 0.00 N ATOM 2208 CZ ARG A 139 19.278 -6.439 -3.712 1.00 0.00 C ATOM 2209 NH1 ARG A 139 20.479 -6.897 -3.508 1.00 0.00 N ATOM 2210 NH2 ARG A 139 18.340 -6.959 -2.989 1.00 0.00 N ATOM 0 H ARG A 139 22.422 -1.638 -5.240 1.00 0.00 H new ATOM 0 HA ARG A 139 20.574 -1.453 -3.147 1.00 0.00 H new ATOM 0 HB2 ARG A 139 22.190 -3.829 -4.158 1.00 0.00 H new ATOM 0 HB3 ARG A 139 20.837 -3.957 -3.052 1.00 0.00 H new ATOM 0 HG2 ARG A 139 19.368 -2.854 -4.785 1.00 0.00 H new ATOM 0 HG3 ARG A 139 20.726 -2.849 -5.893 1.00 0.00 H new ATOM 0 HD2 ARG A 139 19.443 -4.752 -6.505 1.00 0.00 H new ATOM 0 HD3 ARG A 139 20.816 -5.397 -5.628 1.00 0.00 H new ATOM 0 HE ARG A 139 18.013 -5.198 -4.621 1.00 0.00 H new ATOM 0 HH11 ARG A 139 21.265 -6.522 -4.039 1.00 0.00 H new ATOM 0 HH12 ARG A 139 20.634 -7.631 -2.817 1.00 0.00 H new ATOM 0 HH21 ARG A 139 17.378 -6.638 -3.094 1.00 0.00 H new ATOM 0 HH22 ARG A 139 18.563 -7.690 -2.314 1.00 0.00 H new ATOM 2224 N GLU A 140 23.638 -2.105 -2.107 1.00 0.00 N ATOM 2225 CA GLU A 140 24.516 -2.034 -0.937 1.00 0.00 C ATOM 2226 C GLU A 140 24.476 -0.640 -0.286 1.00 0.00 C ATOM 2227 O GLU A 140 24.411 -0.533 0.939 1.00 0.00 O ATOM 2228 CB GLU A 140 25.935 -2.421 -1.380 1.00 0.00 C ATOM 2229 CG GLU A 140 26.879 -2.557 -0.186 1.00 0.00 C ATOM 2230 CD GLU A 140 28.273 -3.049 -0.622 1.00 0.00 C ATOM 2231 OE1 GLU A 140 28.484 -4.283 -0.711 1.00 0.00 O ATOM 2232 OE2 GLU A 140 29.172 -2.207 -0.863 1.00 0.00 O ATOM 0 H GLU A 140 24.138 -2.277 -2.979 1.00 0.00 H new ATOM 0 HA GLU A 140 24.173 -2.731 -0.172 1.00 0.00 H new ATOM 0 HB2 GLU A 140 25.902 -3.363 -1.928 1.00 0.00 H new ATOM 0 HB3 GLU A 140 26.321 -1.667 -2.066 1.00 0.00 H new ATOM 0 HG2 GLU A 140 26.972 -1.594 0.317 1.00 0.00 H new ATOM 0 HG3 GLU A 140 26.455 -3.254 0.537 1.00 0.00 H new ATOM 2239 N SER A 141 24.413 0.426 -1.091 1.00 0.00 N ATOM 2240 CA SER A 141 24.261 1.805 -0.604 1.00 0.00 C ATOM 2241 C SER A 141 22.901 2.091 0.044 1.00 0.00 C ATOM 2242 O SER A 141 22.807 2.998 0.870 1.00 0.00 O ATOM 2243 CB SER A 141 24.602 2.811 -1.700 1.00 0.00 C ATOM 2244 OG SER A 141 25.992 2.730 -1.980 1.00 0.00 O ATOM 0 H SER A 141 24.466 0.357 -2.107 1.00 0.00 H new ATOM 0 HA SER A 141 24.983 1.924 0.204 1.00 0.00 H new ATOM 0 HB2 SER A 141 24.023 2.600 -2.599 1.00 0.00 H new ATOM 0 HB3 SER A 141 24.339 3.820 -1.381 1.00 0.00 H new ATOM 0 HG SER A 141 26.222 3.371 -2.684 1.00 0.00 H new ATOM 2250 N VAL A 142 21.872 1.286 -0.239 1.00 0.00 N ATOM 2251 CA VAL A 142 20.587 1.316 0.478 1.00 0.00 C ATOM 2252 C VAL A 142 20.640 0.475 1.757 1.00 0.00 C ATOM 2253 O VAL A 142 20.236 0.958 2.812 1.00 0.00 O ATOM 2254 CB VAL A 142 19.434 0.855 -0.431 1.00 0.00 C ATOM 2255 CG1 VAL A 142 18.086 0.906 0.295 1.00 0.00 C ATOM 2256 CG2 VAL A 142 19.308 1.734 -1.678 1.00 0.00 C ATOM 0 H VAL A 142 21.905 0.586 -0.980 1.00 0.00 H new ATOM 0 HA VAL A 142 20.398 2.350 0.767 1.00 0.00 H new ATOM 0 HB VAL A 142 19.675 -0.170 -0.713 1.00 0.00 H new ATOM 0 HG11 VAL A 142 17.297 0.573 -0.379 1.00 0.00 H new ATOM 0 HG12 VAL A 142 18.117 0.253 1.167 1.00 0.00 H new ATOM 0 HG13 VAL A 142 17.883 1.928 0.614 1.00 0.00 H new ATOM 0 HG21 VAL A 142 18.483 1.376 -2.294 1.00 0.00 H new ATOM 0 HG22 VAL A 142 19.117 2.765 -1.379 1.00 0.00 H new ATOM 0 HG23 VAL A 142 20.234 1.688 -2.251 1.00 0.00 H new ATOM 2266 N PHE A 143 21.180 -0.749 1.722 1.00 0.00 N ATOM 2267 CA PHE A 143 21.267 -1.614 2.910 1.00 0.00 C ATOM 2268 C PHE A 143 22.205 -1.063 3.996 1.00 0.00 C ATOM 2269 O PHE A 143 21.924 -1.229 5.184 1.00 0.00 O ATOM 2270 CB PHE A 143 21.691 -3.033 2.503 1.00 0.00 C ATOM 2271 CG PHE A 143 20.592 -3.854 1.853 1.00 0.00 C ATOM 2272 CD1 PHE A 143 19.426 -4.168 2.578 1.00 0.00 C ATOM 2273 CD2 PHE A 143 20.743 -4.336 0.541 1.00 0.00 C ATOM 2274 CE1 PHE A 143 18.410 -4.938 1.986 1.00 0.00 C ATOM 2275 CE2 PHE A 143 19.727 -5.106 -0.052 1.00 0.00 C ATOM 2276 CZ PHE A 143 18.560 -5.411 0.672 1.00 0.00 C ATOM 0 H PHE A 143 21.567 -1.168 0.876 1.00 0.00 H new ATOM 0 HA PHE A 143 20.270 -1.641 3.350 1.00 0.00 H new ATOM 0 HB2 PHE A 143 22.532 -2.964 1.813 1.00 0.00 H new ATOM 0 HB3 PHE A 143 22.047 -3.561 3.388 1.00 0.00 H new ATOM 0 HD1 PHE A 143 19.312 -3.816 3.593 1.00 0.00 H new ATOM 0 HD2 PHE A 143 21.643 -4.114 -0.013 1.00 0.00 H new ATOM 0 HE1 PHE A 143 17.513 -5.166 2.542 1.00 0.00 H new ATOM 0 HE2 PHE A 143 19.843 -5.464 -1.064 1.00 0.00 H new ATOM 0 HZ PHE A 143 17.782 -6.007 0.219 1.00 0.00 H new ATOM 2286 N LYS A 144 23.285 -0.363 3.619 1.00 0.00 N ATOM 2287 CA LYS A 144 24.181 0.306 4.586 1.00 0.00 C ATOM 2288 C LYS A 144 23.521 1.513 5.268 1.00 0.00 C ATOM 2289 O LYS A 144 23.777 1.780 6.442 1.00 0.00 O ATOM 2290 CB LYS A 144 25.529 0.650 3.922 1.00 0.00 C ATOM 2291 CG LYS A 144 25.527 1.933 3.076 1.00 0.00 C ATOM 2292 CD LYS A 144 26.783 2.040 2.200 1.00 0.00 C ATOM 2293 CE LYS A 144 26.829 3.409 1.504 1.00 0.00 C ATOM 2294 NZ LYS A 144 27.722 3.400 0.314 1.00 0.00 N ATOM 0 H LYS A 144 23.564 -0.243 2.645 1.00 0.00 H new ATOM 0 HA LYS A 144 24.385 -0.396 5.394 1.00 0.00 H new ATOM 0 HB2 LYS A 144 26.286 0.747 4.700 1.00 0.00 H new ATOM 0 HB3 LYS A 144 25.828 -0.185 3.288 1.00 0.00 H new ATOM 0 HG2 LYS A 144 24.640 1.950 2.443 1.00 0.00 H new ATOM 0 HG3 LYS A 144 25.467 2.801 3.732 1.00 0.00 H new ATOM 0 HD2 LYS A 144 27.675 1.905 2.812 1.00 0.00 H new ATOM 0 HD3 LYS A 144 26.784 1.245 1.455 1.00 0.00 H new ATOM 0 HE2 LYS A 144 25.822 3.695 1.199 1.00 0.00 H new ATOM 0 HE3 LYS A 144 27.174 4.164 2.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 28.156 4.338 0.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 28.468 2.687 0.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 27.167 3.169 -0.535 1.00 0.00 H new ATOM 2308 N LEU A 145 22.641 2.210 4.543 1.00 0.00 N ATOM 2309 CA LEU A 145 21.833 3.328 5.034 1.00 0.00 C ATOM 2310 C LEU A 145 20.632 2.875 5.885 1.00 0.00 C ATOM 2311 O LEU A 145 20.251 3.573 6.825 1.00 0.00 O ATOM 2312 CB LEU A 145 21.375 4.145 3.813 1.00 0.00 C ATOM 2313 CG LEU A 145 20.609 5.431 4.167 1.00 0.00 C ATOM 2314 CD1 LEU A 145 21.465 6.376 5.009 1.00 0.00 C ATOM 2315 CD2 LEU A 145 20.231 6.156 2.882 1.00 0.00 C ATOM 0 H LEU A 145 22.466 2.002 3.560 1.00 0.00 H new ATOM 0 HA LEU A 145 22.442 3.938 5.701 1.00 0.00 H new ATOM 0 HB2 LEU A 145 22.249 4.408 3.217 1.00 0.00 H new ATOM 0 HB3 LEU A 145 20.740 3.518 3.187 1.00 0.00 H new ATOM 0 HG LEU A 145 19.724 5.149 4.738 1.00 0.00 H new ATOM 0 HD11 LEU A 145 20.894 7.275 5.242 1.00 0.00 H new ATOM 0 HD12 LEU A 145 21.752 5.879 5.935 1.00 0.00 H new ATOM 0 HD13 LEU A 145 22.361 6.650 4.451 1.00 0.00 H new ATOM 0 HD21 LEU A 145 19.687 7.069 3.126 1.00 0.00 H new ATOM 0 HD22 LEU A 145 21.135 6.409 2.328 1.00 0.00 H new ATOM 0 HD23 LEU A 145 19.600 5.510 2.272 1.00 0.00 H new ATOM 2327 N LEU A 146 20.064 1.706 5.572 1.00 0.00 N ATOM 2328 CA LEU A 146 18.909 1.095 6.239 1.00 0.00 C ATOM 2329 C LEU A 146 19.284 -0.288 6.832 1.00 0.00 C ATOM 2330 O LEU A 146 18.849 -1.311 6.295 1.00 0.00 O ATOM 2331 CB LEU A 146 17.730 1.004 5.232 1.00 0.00 C ATOM 2332 CG LEU A 146 17.346 2.293 4.477 1.00 0.00 C ATOM 2333 CD1 LEU A 146 16.223 2.020 3.477 1.00 0.00 C ATOM 2334 CD2 LEU A 146 16.854 3.374 5.428 1.00 0.00 C ATOM 0 H LEU A 146 20.416 1.130 4.807 1.00 0.00 H new ATOM 0 HA LEU A 146 18.595 1.716 7.078 1.00 0.00 H new ATOM 0 HB2 LEU A 146 17.975 0.240 4.494 1.00 0.00 H new ATOM 0 HB3 LEU A 146 16.850 0.654 5.773 1.00 0.00 H new ATOM 0 HG LEU A 146 18.247 2.631 3.965 1.00 0.00 H new ATOM 0 HD11 LEU A 146 15.968 2.943 2.956 1.00 0.00 H new ATOM 0 HD12 LEU A 146 16.553 1.274 2.754 1.00 0.00 H new ATOM 0 HD13 LEU A 146 15.346 1.648 4.007 1.00 0.00 H new ATOM 0 HD21 LEU A 146 16.593 4.267 4.860 1.00 0.00 H new ATOM 0 HD22 LEU A 146 15.975 3.015 5.964 1.00 0.00 H new ATOM 0 HD23 LEU A 146 17.641 3.616 6.142 1.00 0.00 H new ATOM 2346 N PRO A 147 20.073 -0.370 7.929 1.00 0.00 N ATOM 2347 CA PRO A 147 20.514 -1.644 8.519 1.00 0.00 C ATOM 2348 C PRO A 147 19.383 -2.618 8.880 1.00 0.00 C ATOM 2349 O PRO A 147 19.590 -3.832 8.882 1.00 0.00 O ATOM 2350 CB PRO A 147 21.291 -1.267 9.785 1.00 0.00 C ATOM 2351 CG PRO A 147 21.799 0.138 9.488 1.00 0.00 C ATOM 2352 CD PRO A 147 20.682 0.742 8.647 1.00 0.00 C ATOM 0 HA PRO A 147 21.108 -2.180 7.778 1.00 0.00 H new ATOM 0 HB2 PRO A 147 20.652 -1.284 10.668 1.00 0.00 H new ATOM 0 HB3 PRO A 147 22.112 -1.959 9.973 1.00 0.00 H new ATOM 0 HG2 PRO A 147 21.967 0.707 10.402 1.00 0.00 H new ATOM 0 HG3 PRO A 147 22.745 0.118 8.947 1.00 0.00 H new ATOM 0 HD2 PRO A 147 19.950 1.248 9.276 1.00 0.00 H new ATOM 0 HD3 PRO A 147 21.074 1.486 7.954 1.00 0.00 H new ATOM 2360 N GLN A 148 18.189 -2.094 9.161 1.00 0.00 N ATOM 2361 CA GLN A 148 16.967 -2.850 9.458 1.00 0.00 C ATOM 2362 C GLN A 148 16.344 -3.573 8.242 1.00 0.00 C ATOM 2363 O GLN A 148 15.577 -4.520 8.424 1.00 0.00 O ATOM 2364 CB GLN A 148 15.937 -1.920 10.135 1.00 0.00 C ATOM 2365 CG GLN A 148 15.379 -0.757 9.284 1.00 0.00 C ATOM 2366 CD GLN A 148 16.180 0.545 9.358 1.00 0.00 C ATOM 2367 OE1 GLN A 148 17.399 0.577 9.391 1.00 0.00 O ATOM 2368 NE2 GLN A 148 15.528 1.681 9.374 1.00 0.00 N ATOM 0 H GLN A 148 18.039 -1.086 9.190 1.00 0.00 H new ATOM 0 HA GLN A 148 17.260 -3.651 10.137 1.00 0.00 H new ATOM 0 HB2 GLN A 148 15.097 -2.530 10.468 1.00 0.00 H new ATOM 0 HB3 GLN A 148 16.398 -1.497 11.028 1.00 0.00 H new ATOM 0 HG2 GLN A 148 15.333 -1.078 8.243 1.00 0.00 H new ATOM 0 HG3 GLN A 148 14.356 -0.554 9.600 1.00 0.00 H new ATOM 0 HE21 GLN A 148 14.508 1.684 9.347 1.00 0.00 H new ATOM 0 HE22 GLN A 148 16.040 2.562 9.413 1.00 0.00 H new ATOM 2377 N LEU A 149 16.663 -3.150 7.011 1.00 0.00 N ATOM 2378 CA LEU A 149 16.037 -3.635 5.780 1.00 0.00 C ATOM 2379 C LEU A 149 16.473 -5.070 5.435 1.00 0.00 C ATOM 2380 O LEU A 149 17.663 -5.391 5.469 1.00 0.00 O ATOM 2381 CB LEU A 149 16.373 -2.638 4.652 1.00 0.00 C ATOM 2382 CG LEU A 149 15.540 -2.815 3.373 1.00 0.00 C ATOM 2383 CD1 LEU A 149 14.120 -2.291 3.583 1.00 0.00 C ATOM 2384 CD2 LEU A 149 16.161 -2.030 2.219 1.00 0.00 C ATOM 0 H LEU A 149 17.380 -2.445 6.843 1.00 0.00 H new ATOM 0 HA LEU A 149 14.956 -3.688 5.913 1.00 0.00 H new ATOM 0 HB2 LEU A 149 16.229 -1.624 5.026 1.00 0.00 H new ATOM 0 HB3 LEU A 149 17.429 -2.738 4.399 1.00 0.00 H new ATOM 0 HG LEU A 149 15.519 -3.879 3.138 1.00 0.00 H new ATOM 0 HD11 LEU A 149 13.544 -2.424 2.667 1.00 0.00 H new ATOM 0 HD12 LEU A 149 13.645 -2.843 4.394 1.00 0.00 H new ATOM 0 HD13 LEU A 149 14.157 -1.232 3.838 1.00 0.00 H new ATOM 0 HD21 LEU A 149 15.559 -2.166 1.321 1.00 0.00 H new ATOM 0 HD22 LEU A 149 16.195 -0.971 2.476 1.00 0.00 H new ATOM 0 HD23 LEU A 149 17.173 -2.392 2.036 1.00 0.00 H new ATOM 2396 N THR A 150 15.524 -5.924 5.049 1.00 0.00 N ATOM 2397 CA THR A 150 15.794 -7.299 4.586 1.00 0.00 C ATOM 2398 C THR A 150 15.735 -7.397 3.062 1.00 0.00 C ATOM 2399 O THR A 150 16.624 -8.006 2.467 1.00 0.00 O ATOM 2400 CB THR A 150 14.816 -8.308 5.217 1.00 0.00 C ATOM 2401 OG1 THR A 150 14.731 -8.130 6.615 1.00 0.00 O ATOM 2402 CG2 THR A 150 15.238 -9.759 4.981 1.00 0.00 C ATOM 0 H THR A 150 14.533 -5.684 5.047 1.00 0.00 H new ATOM 0 HA THR A 150 16.804 -7.550 4.909 1.00 0.00 H new ATOM 0 HB THR A 150 13.856 -8.119 4.736 1.00 0.00 H new ATOM 0 HG1 THR A 150 14.103 -8.782 6.990 1.00 0.00 H new ATOM 0 HG21 THR A 150 14.515 -10.429 5.446 1.00 0.00 H new ATOM 0 HG22 THR A 150 15.279 -9.956 3.910 1.00 0.00 H new ATOM 0 HG23 THR A 150 16.222 -9.927 5.419 1.00 0.00 H new ATOM 2410 N TYR A 151 14.735 -6.768 2.433 1.00 0.00 N ATOM 2411 CA TYR A 151 14.452 -6.856 0.996 1.00 0.00 C ATOM 2412 C TYR A 151 14.541 -5.517 0.268 1.00 0.00 C ATOM 2413 O TYR A 151 14.066 -4.488 0.751 1.00 0.00 O ATOM 2414 CB TYR A 151 13.078 -7.493 0.758 1.00 0.00 C ATOM 2415 CG TYR A 151 13.059 -8.958 1.112 1.00 0.00 C ATOM 2416 CD1 TYR A 151 13.613 -9.885 0.214 1.00 0.00 C ATOM 2417 CD2 TYR A 151 12.582 -9.377 2.365 1.00 0.00 C ATOM 2418 CE1 TYR A 151 13.747 -11.234 0.583 1.00 0.00 C ATOM 2419 CE2 TYR A 151 12.694 -10.733 2.734 1.00 0.00 C ATOM 2420 CZ TYR A 151 13.299 -11.659 1.853 1.00 0.00 C ATOM 2421 OH TYR A 151 13.475 -12.947 2.252 1.00 0.00 O ATOM 0 H TYR A 151 14.079 -6.164 2.927 1.00 0.00 H new ATOM 0 HA TYR A 151 15.234 -7.488 0.575 1.00 0.00 H new ATOM 0 HB2 TYR A 151 12.329 -6.968 1.351 1.00 0.00 H new ATOM 0 HB3 TYR A 151 12.799 -7.370 -0.289 1.00 0.00 H new ATOM 0 HD1 TYR A 151 13.937 -9.560 -0.764 1.00 0.00 H new ATOM 0 HD2 TYR A 151 12.132 -8.665 3.041 1.00 0.00 H new ATOM 0 HE1 TYR A 151 14.190 -11.942 -0.101 1.00 0.00 H new ATOM 0 HE2 TYR A 151 12.317 -11.065 3.690 1.00 0.00 H new ATOM 0 HH TYR A 151 13.108 -13.063 3.153 1.00 0.00 H new ATOM 2431 N LEU A 152 15.097 -5.575 -0.942 1.00 0.00 N ATOM 2432 CA LEU A 152 15.176 -4.480 -1.898 1.00 0.00 C ATOM 2433 C LEU A 152 15.024 -5.017 -3.327 1.00 0.00 C ATOM 2434 O LEU A 152 15.848 -5.817 -3.779 1.00 0.00 O ATOM 2435 CB LEU A 152 16.503 -3.740 -1.699 1.00 0.00 C ATOM 2436 CG LEU A 152 16.717 -2.574 -2.678 1.00 0.00 C ATOM 2437 CD1 LEU A 152 15.606 -1.524 -2.625 1.00 0.00 C ATOM 2438 CD2 LEU A 152 18.024 -1.897 -2.298 1.00 0.00 C ATOM 0 H LEU A 152 15.524 -6.431 -1.296 1.00 0.00 H new ATOM 0 HA LEU A 152 14.363 -3.773 -1.733 1.00 0.00 H new ATOM 0 HB2 LEU A 152 16.546 -3.358 -0.679 1.00 0.00 H new ATOM 0 HB3 LEU A 152 17.324 -4.449 -1.808 1.00 0.00 H new ATOM 0 HG LEU A 152 16.723 -2.983 -3.688 1.00 0.00 H new ATOM 0 HD11 LEU A 152 15.821 -0.731 -3.341 1.00 0.00 H new ATOM 0 HD12 LEU A 152 14.653 -1.990 -2.875 1.00 0.00 H new ATOM 0 HD13 LEU A 152 15.552 -1.102 -1.621 1.00 0.00 H new ATOM 0 HD21 LEU A 152 18.211 -1.062 -2.973 1.00 0.00 H new ATOM 0 HD22 LEU A 152 17.959 -1.529 -1.274 1.00 0.00 H new ATOM 0 HD23 LEU A 152 18.841 -2.614 -2.374 1.00 0.00 H new ATOM 2450 N ASP A 153 13.992 -4.557 -4.035 1.00 0.00 N ATOM 2451 CA ASP A 153 13.634 -5.000 -5.393 1.00 0.00 C ATOM 2452 C ASP A 153 13.341 -6.515 -5.482 1.00 0.00 C ATOM 2453 O ASP A 153 13.818 -7.220 -6.376 1.00 0.00 O ATOM 2454 CB ASP A 153 14.659 -4.493 -6.429 1.00 0.00 C ATOM 2455 CG ASP A 153 14.747 -2.964 -6.460 1.00 0.00 C ATOM 2456 OD1 ASP A 153 13.683 -2.310 -6.527 1.00 0.00 O ATOM 2457 OD2 ASP A 153 15.879 -2.424 -6.437 1.00 0.00 O ATOM 0 H ASP A 153 13.359 -3.844 -3.673 1.00 0.00 H new ATOM 0 HA ASP A 153 12.682 -4.535 -5.649 1.00 0.00 H new ATOM 0 HB2 ASP A 153 15.641 -4.907 -6.198 1.00 0.00 H new ATOM 0 HB3 ASP A 153 14.384 -4.859 -7.418 1.00 0.00 H new ATOM 2462 N GLY A 154 12.591 -7.046 -4.508 1.00 0.00 N ATOM 2463 CA GLY A 154 12.177 -8.458 -4.422 1.00 0.00 C ATOM 2464 C GLY A 154 13.282 -9.452 -4.026 1.00 0.00 C ATOM 2465 O GLY A 154 12.986 -10.598 -3.685 1.00 0.00 O ATOM 0 H GLY A 154 12.242 -6.487 -3.729 1.00 0.00 H new ATOM 0 HA2 GLY A 154 11.366 -8.537 -3.698 1.00 0.00 H new ATOM 0 HA3 GLY A 154 11.772 -8.759 -5.388 1.00 0.00 H new ATOM 2469 N TYR A 155 14.547 -9.027 -4.048 1.00 0.00 N ATOM 2470 CA TYR A 155 15.721 -9.775 -3.592 1.00 0.00 C ATOM 2471 C TYR A 155 16.196 -9.260 -2.228 1.00 0.00 C ATOM 2472 O TYR A 155 15.929 -8.118 -1.856 1.00 0.00 O ATOM 2473 CB TYR A 155 16.830 -9.694 -4.656 1.00 0.00 C ATOM 2474 CG TYR A 155 16.708 -10.708 -5.785 1.00 0.00 C ATOM 2475 CD1 TYR A 155 15.494 -10.886 -6.477 1.00 0.00 C ATOM 2476 CD2 TYR A 155 17.820 -11.499 -6.133 1.00 0.00 C ATOM 2477 CE1 TYR A 155 15.372 -11.884 -7.458 1.00 0.00 C ATOM 2478 CE2 TYR A 155 17.710 -12.490 -7.125 1.00 0.00 C ATOM 2479 CZ TYR A 155 16.480 -12.694 -7.786 1.00 0.00 C ATOM 2480 OH TYR A 155 16.368 -13.670 -8.729 1.00 0.00 O ATOM 0 H TYR A 155 14.793 -8.103 -4.403 1.00 0.00 H new ATOM 0 HA TYR A 155 15.454 -10.824 -3.460 1.00 0.00 H new ATOM 0 HB2 TYR A 155 16.830 -8.692 -5.085 1.00 0.00 H new ATOM 0 HB3 TYR A 155 17.794 -9.831 -4.166 1.00 0.00 H new ATOM 0 HD1 TYR A 155 14.651 -10.250 -6.252 1.00 0.00 H new ATOM 0 HD2 TYR A 155 18.765 -11.343 -5.634 1.00 0.00 H new ATOM 0 HE1 TYR A 155 14.428 -12.032 -7.962 1.00 0.00 H new ATOM 0 HE2 TYR A 155 18.567 -13.095 -7.381 1.00 0.00 H new ATOM 0 HH TYR A 155 17.228 -14.129 -8.828 1.00 0.00 H new ATOM 2490 N ASP A 156 16.908 -10.083 -1.464 1.00 0.00 N ATOM 2491 CA ASP A 156 17.416 -9.724 -0.136 1.00 0.00 C ATOM 2492 C ASP A 156 18.822 -9.089 -0.151 1.00 0.00 C ATOM 2493 O ASP A 156 19.451 -8.892 -1.200 1.00 0.00 O ATOM 2494 CB ASP A 156 17.299 -10.927 0.822 1.00 0.00 C ATOM 2495 CG ASP A 156 18.220 -12.115 0.517 1.00 0.00 C ATOM 2496 OD1 ASP A 156 19.098 -11.987 -0.363 1.00 0.00 O ATOM 2497 OD2 ASP A 156 18.081 -13.156 1.201 1.00 0.00 O ATOM 0 H ASP A 156 17.154 -11.031 -1.750 1.00 0.00 H new ATOM 0 HA ASP A 156 16.780 -8.926 0.247 1.00 0.00 H new ATOM 0 HB2 ASP A 156 17.506 -10.582 1.835 1.00 0.00 H new ATOM 0 HB3 ASP A 156 16.267 -11.279 0.809 1.00 0.00 H new ATOM 2502 N ARG A 157 19.320 -8.771 1.048 1.00 0.00 N ATOM 2503 CA ARG A 157 20.698 -8.325 1.342 1.00 0.00 C ATOM 2504 C ARG A 157 21.793 -9.383 1.109 1.00 0.00 C ATOM 2505 O ARG A 157 22.975 -9.086 1.270 1.00 0.00 O ATOM 2506 CB ARG A 157 20.729 -7.752 2.771 1.00 0.00 C ATOM 2507 CG ARG A 157 20.403 -8.786 3.866 1.00 0.00 C ATOM 2508 CD ARG A 157 20.036 -8.101 5.186 1.00 0.00 C ATOM 2509 NE ARG A 157 21.188 -7.429 5.821 1.00 0.00 N ATOM 2510 CZ ARG A 157 21.124 -6.434 6.689 1.00 0.00 C ATOM 2511 NH1 ARG A 157 20.019 -5.800 6.943 1.00 0.00 N ATOM 2512 NH2 ARG A 157 22.184 -6.052 7.341 1.00 0.00 N ATOM 0 H ARG A 157 18.746 -8.818 1.890 1.00 0.00 H new ATOM 0 HA ARG A 157 20.951 -7.551 0.617 1.00 0.00 H new ATOM 0 HB2 ARG A 157 21.717 -7.334 2.963 1.00 0.00 H new ATOM 0 HB3 ARG A 157 20.016 -6.930 2.838 1.00 0.00 H new ATOM 0 HG2 ARG A 157 19.576 -9.417 3.539 1.00 0.00 H new ATOM 0 HG3 ARG A 157 21.262 -9.440 4.019 1.00 0.00 H new ATOM 0 HD2 ARG A 157 19.249 -7.369 5.004 1.00 0.00 H new ATOM 0 HD3 ARG A 157 19.629 -8.842 5.874 1.00 0.00 H new ATOM 0 HE ARG A 157 22.118 -7.763 5.567 1.00 0.00 H new ATOM 0 HH11 ARG A 157 19.158 -6.065 6.465 1.00 0.00 H new ATOM 0 HH12 ARG A 157 20.013 -5.037 7.620 1.00 0.00 H new ATOM 0 HH21 ARG A 157 23.076 -6.522 7.185 1.00 0.00 H new ATOM 0 HH22 ARG A 157 22.123 -5.283 8.008 1.00 0.00 H new ATOM 2526 N GLU A 158 21.415 -10.596 0.709 1.00 0.00 N ATOM 2527 CA GLU A 158 22.295 -11.692 0.268 1.00 0.00 C ATOM 2528 C GLU A 158 22.135 -12.000 -1.241 1.00 0.00 C ATOM 2529 O GLU A 158 22.647 -13.006 -1.737 1.00 0.00 O ATOM 2530 CB GLU A 158 22.062 -12.935 1.147 1.00 0.00 C ATOM 2531 CG GLU A 158 22.591 -12.734 2.575 1.00 0.00 C ATOM 2532 CD GLU A 158 22.460 -14.024 3.409 1.00 0.00 C ATOM 2533 OE1 GLU A 158 23.317 -14.932 3.269 1.00 0.00 O ATOM 2534 OE2 GLU A 158 21.516 -14.133 4.230 1.00 0.00 O ATOM 0 H GLU A 158 20.431 -10.862 0.680 1.00 0.00 H new ATOM 0 HA GLU A 158 23.330 -11.374 0.395 1.00 0.00 H new ATOM 0 HB2 GLU A 158 20.996 -13.160 1.183 1.00 0.00 H new ATOM 0 HB3 GLU A 158 22.554 -13.796 0.695 1.00 0.00 H new ATOM 0 HG2 GLU A 158 23.636 -12.427 2.538 1.00 0.00 H new ATOM 0 HG3 GLU A 158 22.039 -11.928 3.059 1.00 0.00 H new ATOM 2541 N ASP A 159 21.456 -11.115 -1.984 1.00 0.00 N ATOM 2542 CA ASP A 159 21.215 -11.195 -3.431 1.00 0.00 C ATOM 2543 C ASP A 159 20.489 -12.476 -3.897 1.00 0.00 C ATOM 2544 O ASP A 159 20.790 -13.029 -4.959 1.00 0.00 O ATOM 2545 CB ASP A 159 22.515 -10.878 -4.191 1.00 0.00 C ATOM 2546 CG ASP A 159 22.290 -10.554 -5.679 1.00 0.00 C ATOM 2547 OD1 ASP A 159 21.370 -9.763 -5.995 1.00 0.00 O ATOM 2548 OD2 ASP A 159 23.076 -11.036 -6.532 1.00 0.00 O ATOM 0 H ASP A 159 21.039 -10.281 -1.570 1.00 0.00 H new ATOM 0 HA ASP A 159 20.487 -10.426 -3.687 1.00 0.00 H new ATOM 0 HB2 ASP A 159 23.009 -10.032 -3.713 1.00 0.00 H new ATOM 0 HB3 ASP A 159 23.191 -11.729 -4.110 1.00 0.00 H new ATOM 2553 N GLN A 160 19.507 -12.942 -3.117 1.00 0.00 N ATOM 2554 CA GLN A 160 18.576 -14.013 -3.505 1.00 0.00 C ATOM 2555 C GLN A 160 17.097 -13.624 -3.307 1.00 0.00 C ATOM 2556 O GLN A 160 16.764 -12.761 -2.494 1.00 0.00 O ATOM 2557 CB GLN A 160 18.965 -15.339 -2.826 1.00 0.00 C ATOM 2558 CG GLN A 160 18.953 -15.294 -1.292 1.00 0.00 C ATOM 2559 CD GLN A 160 19.513 -16.573 -0.687 1.00 0.00 C ATOM 2560 OE1 GLN A 160 18.795 -17.495 -0.318 1.00 0.00 O ATOM 2561 NE2 GLN A 160 20.820 -16.693 -0.580 1.00 0.00 N ATOM 0 H GLN A 160 19.332 -12.580 -2.180 1.00 0.00 H new ATOM 0 HA GLN A 160 18.671 -14.167 -4.580 1.00 0.00 H new ATOM 0 HB2 GLN A 160 18.280 -16.118 -3.160 1.00 0.00 H new ATOM 0 HB3 GLN A 160 19.962 -15.626 -3.161 1.00 0.00 H new ATOM 0 HG2 GLN A 160 19.539 -14.442 -0.948 1.00 0.00 H new ATOM 0 HG3 GLN A 160 17.933 -15.141 -0.940 1.00 0.00 H new ATOM 0 HE21 GLN A 160 21.428 -15.933 -0.884 1.00 0.00 H new ATOM 0 HE22 GLN A 160 21.224 -17.546 -0.194 1.00 0.00 H new ATOM 2570 N GLU A 161 16.201 -14.232 -4.090 1.00 0.00 N ATOM 2571 CA GLU A 161 14.783 -13.845 -4.186 1.00 0.00 C ATOM 2572 C GLU A 161 13.971 -14.170 -2.916 1.00 0.00 C ATOM 2573 O GLU A 161 14.252 -15.136 -2.198 1.00 0.00 O ATOM 2574 CB GLU A 161 14.161 -14.509 -5.425 1.00 0.00 C ATOM 2575 CG GLU A 161 12.878 -13.836 -5.931 1.00 0.00 C ATOM 2576 CD GLU A 161 12.361 -14.531 -7.206 1.00 0.00 C ATOM 2577 OE1 GLU A 161 11.654 -15.565 -7.097 1.00 0.00 O ATOM 2578 OE2 GLU A 161 12.650 -14.052 -8.329 1.00 0.00 O ATOM 0 H GLU A 161 16.442 -15.023 -4.688 1.00 0.00 H new ATOM 0 HA GLU A 161 14.745 -12.760 -4.285 1.00 0.00 H new ATOM 0 HB2 GLU A 161 14.897 -14.510 -6.229 1.00 0.00 H new ATOM 0 HB3 GLU A 161 13.942 -15.551 -5.192 1.00 0.00 H new ATOM 0 HG2 GLU A 161 12.113 -13.873 -5.156 1.00 0.00 H new ATOM 0 HG3 GLU A 161 13.072 -12.784 -6.138 1.00 0.00 H new ATOM 2585 N ALA A 162 12.935 -13.371 -2.655 1.00 0.00 N ATOM 2586 CA ALA A 162 12.027 -13.527 -1.519 1.00 0.00 C ATOM 2587 C ALA A 162 11.184 -14.829 -1.544 1.00 0.00 C ATOM 2588 O ALA A 162 10.900 -15.369 -2.620 1.00 0.00 O ATOM 2589 CB ALA A 162 11.100 -12.309 -1.472 1.00 0.00 C ATOM 0 H ALA A 162 12.698 -12.574 -3.246 1.00 0.00 H new ATOM 0 HA ALA A 162 12.646 -13.601 -0.625 1.00 0.00 H new ATOM 0 HB1 ALA A 162 10.414 -12.406 -0.631 1.00 0.00 H new ATOM 0 HB2 ALA A 162 11.695 -11.403 -1.353 1.00 0.00 H new ATOM 0 HB3 ALA A 162 10.530 -12.249 -2.399 1.00 0.00 H new ATOM 2595 N PRO A 163 10.731 -15.309 -0.367 1.00 0.00 N ATOM 2596 CA PRO A 163 9.779 -16.414 -0.243 1.00 0.00 C ATOM 2597 C PRO A 163 8.346 -16.013 -0.649 1.00 0.00 C ATOM 2598 O PRO A 163 8.045 -14.845 -0.909 1.00 0.00 O ATOM 2599 CB PRO A 163 9.866 -16.824 1.230 1.00 0.00 C ATOM 2600 CG PRO A 163 10.135 -15.498 1.935 1.00 0.00 C ATOM 2601 CD PRO A 163 11.079 -14.807 0.958 1.00 0.00 C ATOM 0 HA PRO A 163 10.023 -17.235 -0.917 1.00 0.00 H new ATOM 0 HB2 PRO A 163 8.942 -17.286 1.576 1.00 0.00 H new ATOM 0 HB3 PRO A 163 10.666 -17.544 1.403 1.00 0.00 H new ATOM 0 HG2 PRO A 163 9.220 -14.926 2.092 1.00 0.00 H new ATOM 0 HG3 PRO A 163 10.593 -15.641 2.913 1.00 0.00 H new ATOM 0 HD2 PRO A 163 10.965 -13.724 1.006 1.00 0.00 H new ATOM 0 HD3 PRO A 163 12.119 -15.029 1.198 1.00 0.00 H new ATOM 2609 N ASP A 164 7.440 -16.993 -0.678 1.00 0.00 N ATOM 2610 CA ASP A 164 6.018 -16.801 -1.016 1.00 0.00 C ATOM 2611 C ASP A 164 5.217 -16.039 0.067 1.00 0.00 C ATOM 2612 O ASP A 164 4.180 -15.441 -0.232 1.00 0.00 O ATOM 2613 CB ASP A 164 5.408 -18.188 -1.279 1.00 0.00 C ATOM 2614 CG ASP A 164 3.958 -18.114 -1.790 1.00 0.00 C ATOM 2615 OD1 ASP A 164 3.745 -17.668 -2.944 1.00 0.00 O ATOM 2616 OD2 ASP A 164 3.033 -18.542 -1.057 1.00 0.00 O ATOM 0 H ASP A 164 7.673 -17.963 -0.464 1.00 0.00 H new ATOM 0 HA ASP A 164 5.959 -16.170 -1.903 1.00 0.00 H new ATOM 0 HB2 ASP A 164 6.020 -18.716 -2.010 1.00 0.00 H new ATOM 0 HB3 ASP A 164 5.435 -18.772 -0.359 1.00 0.00 H new ATOM 2621 N SER A 165 5.696 -16.034 1.317 1.00 0.00 N ATOM 2622 CA SER A 165 5.073 -15.372 2.474 1.00 0.00 C ATOM 2623 C SER A 165 5.710 -14.014 2.810 1.00 0.00 C ATOM 2624 O SER A 165 6.917 -13.815 2.658 1.00 0.00 O ATOM 2625 CB SER A 165 5.089 -16.308 3.691 1.00 0.00 C ATOM 2626 OG SER A 165 6.402 -16.780 3.969 1.00 0.00 O ATOM 0 H SER A 165 6.564 -16.510 1.562 1.00 0.00 H new ATOM 0 HA SER A 165 4.040 -15.158 2.200 1.00 0.00 H new ATOM 0 HB2 SER A 165 4.699 -15.781 4.562 1.00 0.00 H new ATOM 0 HB3 SER A 165 4.428 -17.155 3.508 1.00 0.00 H new ATOM 0 HG SER A 165 6.378 -17.372 4.750 1.00 0.00 H new ATOM 2632 N ASP A 166 4.890 -13.066 3.286 1.00 0.00 N ATOM 2633 CA ASP A 166 5.283 -11.702 3.703 1.00 0.00 C ATOM 2634 C ASP A 166 6.071 -10.886 2.643 1.00 0.00 C ATOM 2635 O ASP A 166 6.834 -9.972 2.967 1.00 0.00 O ATOM 2636 CB ASP A 166 5.944 -11.761 5.094 1.00 0.00 C ATOM 2637 CG ASP A 166 5.974 -10.394 5.799 1.00 0.00 C ATOM 2638 OD1 ASP A 166 4.889 -9.844 6.106 1.00 0.00 O ATOM 2639 OD2 ASP A 166 7.086 -9.886 6.074 1.00 0.00 O ATOM 0 H ASP A 166 3.890 -13.231 3.398 1.00 0.00 H new ATOM 0 HA ASP A 166 4.371 -11.111 3.787 1.00 0.00 H new ATOM 0 HB2 ASP A 166 5.405 -12.474 5.717 1.00 0.00 H new ATOM 0 HB3 ASP A 166 6.963 -12.134 4.991 1.00 0.00 H new ATOM 2644 N ALA A 167 5.884 -11.217 1.362 1.00 0.00 N ATOM 2645 CA ALA A 167 6.466 -10.555 0.192 1.00 0.00 C ATOM 2646 C ALA A 167 5.584 -10.771 -1.059 1.00 0.00 C ATOM 2647 O ALA A 167 4.772 -11.701 -1.105 1.00 0.00 O ATOM 2648 CB ALA A 167 7.883 -11.100 -0.032 1.00 0.00 C ATOM 0 H ALA A 167 5.287 -12.001 1.099 1.00 0.00 H new ATOM 0 HA ALA A 167 6.517 -9.481 0.370 1.00 0.00 H new ATOM 0 HB1 ALA A 167 8.327 -10.614 -0.901 1.00 0.00 H new ATOM 0 HB2 ALA A 167 8.494 -10.898 0.848 1.00 0.00 H new ATOM 0 HB3 ALA A 167 7.836 -12.176 -0.202 1.00 0.00 H new ATOM 2654 N GLU A 168 5.751 -9.919 -2.080 1.00 0.00 N ATOM 2655 CA GLU A 168 5.018 -9.949 -3.365 1.00 0.00 C ATOM 2656 C GLU A 168 5.937 -9.710 -4.578 1.00 0.00 C ATOM 2657 O GLU A 168 5.801 -10.456 -5.575 1.00 0.00 O ATOM 2658 CB GLU A 168 3.870 -8.920 -3.356 1.00 0.00 C ATOM 2659 CG GLU A 168 2.725 -9.298 -2.404 1.00 0.00 C ATOM 2660 CD GLU A 168 1.563 -8.284 -2.482 1.00 0.00 C ATOM 2661 OE1 GLU A 168 0.740 -8.356 -3.429 1.00 0.00 O ATOM 2662 OE2 GLU A 168 1.448 -7.424 -1.574 1.00 0.00 O ATOM 2663 OXT GLU A 168 6.790 -8.795 -4.527 1.00 0.00 O ATOM 0 H GLU A 168 6.427 -9.157 -2.037 1.00 0.00 H new ATOM 0 HA GLU A 168 4.605 -10.952 -3.468 1.00 0.00 H new ATOM 0 HB2 GLU A 168 4.266 -7.946 -3.069 1.00 0.00 H new ATOM 0 HB3 GLU A 168 3.475 -8.818 -4.367 1.00 0.00 H new ATOM 0 HG2 GLU A 168 2.357 -10.293 -2.653 1.00 0.00 H new ATOM 0 HG3 GLU A 168 3.101 -9.344 -1.382 1.00 0.00 H new TER 2670 GLU A 168