USER MOD reduce.3.24.130724 H: found=0, std=0, add=740, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 743 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 Single : A 153 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 180:sc= 0.0072 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 MET CE :methyl -175:sc= 0 (180deg=-0.0478) USER MOD Single : A 166 THR OG1 : rot 65:sc= 1.01 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 CYS SG : rot 180:sc= -1.03 USER MOD Single : A 174 GLN : amide:sc= -0.441 K(o=-0.44,f=-3!) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 179 SER OG : rot 180:sc= -0.307 USER MOD Single : A 185 LYS NZ :NH3+ 178:sc= -0.626 (180deg=-0.638) USER MOD Single : A 186 TYR OH : rot 180:sc= -0.0105 USER MOD Single : A 189 HIS : no HD1:sc= -0.0761 X(o=-0.076,f=-0.29) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 TYR OH : rot 180:sc= 0 USER MOD Single : A 193 SER OG : rot -40:sc= 0.0354 USER MOD Single : A 201 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -157:sc= 0.727 (180deg=0.383) USER MOD Single : A 205 GLN : amide:sc= -0.323 K(o=-0.32,f=-2.3!) USER MOD Single : A 208 LYS NZ :NH3+ -155:sc= -0.41 (180deg=-1.53!) USER MOD Single : A 212 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 217 LYS NZ :NH3+ -104:sc= -0.239 (180deg=-3.28!) USER MOD Single : A 218 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 220 LYS NZ :NH3+ -135:sc= -0.0681 (180deg=-1.16) USER MOD Single : A 222 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 225 SER OG : rot 150:sc= -1.19 USER MOD Single : A 227 SER OG : rot 180:sc= 0 USER MOD Single : A 232 GLN : amide:sc= -3.3 K(o=-3.3,f=-7.6!) USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 THR OG1 : rot 38:sc= 0.00176 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 150 -2.108 -25.192 -74.636 1.00 0.00 N ATOM 2 CA GLY A 150 -3.004 -25.972 -73.740 1.00 0.00 C ATOM 3 C GLY A 150 -3.688 -25.100 -72.704 1.00 0.00 C ATOM 4 O GLY A 150 -3.616 -23.872 -72.780 1.00 0.00 O ATOM 0 HA2 GLY A 150 -3.760 -26.480 -74.339 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -2.425 -26.745 -73.235 1.00 0.00 H new ATOM 10 N PRO A 151 -4.360 -25.708 -71.712 1.00 0.00 N ATOM 11 CA PRO A 151 -5.056 -24.968 -70.656 1.00 0.00 C ATOM 12 C PRO A 151 -4.092 -24.272 -69.704 1.00 0.00 C ATOM 13 O PRO A 151 -3.324 -24.928 -68.996 1.00 0.00 O ATOM 14 CB PRO A 151 -5.848 -26.052 -69.920 1.00 0.00 C ATOM 15 CG PRO A 151 -5.088 -27.308 -70.172 1.00 0.00 C ATOM 16 CD PRO A 151 -4.496 -27.168 -71.544 1.00 0.00 C ATOM 0 HA PRO A 151 -5.679 -24.171 -71.062 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -5.917 -25.838 -68.854 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -6.868 -26.123 -70.298 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -4.308 -27.448 -69.424 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -5.743 -28.178 -70.117 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -3.533 -27.672 -71.619 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -5.143 -27.601 -72.307 1.00 0.00 H new ATOM 24 N GLY A 152 -4.132 -22.944 -69.692 1.00 0.00 N ATOM 25 CA GLY A 152 -3.256 -22.184 -68.820 1.00 0.00 C ATOM 26 C GLY A 152 -4.016 -21.244 -67.904 1.00 0.00 C ATOM 27 O GLY A 152 -3.500 -20.204 -67.504 1.00 0.00 O ATOM 0 H GLY A 152 -4.755 -22.381 -70.270 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -2.663 -22.872 -68.217 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -2.557 -21.608 -69.426 1.00 0.00 H new ATOM 31 N MET A 153 -5.252 -21.612 -67.576 1.00 0.00 N ATOM 32 CA MET A 153 -6.088 -20.796 -66.704 1.00 0.00 C ATOM 33 C MET A 153 -7.276 -21.600 -66.184 1.00 0.00 C ATOM 34 O MET A 153 -7.592 -22.672 -66.708 1.00 0.00 O ATOM 35 CB MET A 153 -6.576 -19.556 -67.452 1.00 0.00 C ATOM 36 CG MET A 153 -5.984 -18.260 -66.924 1.00 0.00 C ATOM 37 SD MET A 153 -6.904 -16.804 -67.468 1.00 0.00 S ATOM 38 CE MET A 153 -6.708 -15.728 -66.052 1.00 0.00 C ATOM 0 H MET A 153 -5.696 -22.471 -67.902 1.00 0.00 H new ATOM 0 HA MET A 153 -5.488 -20.481 -65.850 1.00 0.00 H new ATOM 0 HB2 MET A 153 -6.327 -19.657 -68.508 1.00 0.00 H new ATOM 0 HB3 MET A 153 -7.663 -19.504 -67.384 1.00 0.00 H new ATOM 0 HG2 MET A 153 -5.968 -18.289 -65.835 1.00 0.00 H new ATOM 0 HG3 MET A 153 -4.949 -18.176 -67.255 1.00 0.00 H new ATOM 0 HE1 MET A 153 -7.223 -14.785 -66.237 1.00 0.00 H new ATOM 0 HE2 MET A 153 -7.133 -16.207 -65.170 1.00 0.00 H new ATOM 0 HE3 MET A 153 -5.648 -15.536 -65.885 1.00 0.00 H new ATOM 48 N ALA A 154 -7.932 -21.076 -65.156 1.00 0.00 N ATOM 49 CA ALA A 154 -9.088 -21.744 -64.568 1.00 0.00 C ATOM 50 C ALA A 154 -9.728 -20.884 -63.484 1.00 0.00 C ATOM 51 O ALA A 154 -9.072 -20.044 -62.872 1.00 0.00 O ATOM 52 CB ALA A 154 -8.680 -23.096 -64.000 1.00 0.00 C ATOM 0 H ALA A 154 -7.684 -20.192 -64.712 1.00 0.00 H new ATOM 0 HA ALA A 154 -9.827 -21.898 -65.354 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -9.551 -23.585 -63.564 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -8.276 -23.719 -64.798 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -7.921 -22.953 -63.231 1.00 0.00 H new ATOM 58 N SER A 155 -11.020 -21.100 -63.252 1.00 0.00 N ATOM 59 CA SER A 155 -11.756 -20.348 -62.244 1.00 0.00 C ATOM 60 C SER A 155 -12.516 -21.288 -61.312 1.00 0.00 C ATOM 61 O SER A 155 -12.752 -22.448 -61.644 1.00 0.00 O ATOM 62 CB SER A 155 -12.728 -19.380 -62.912 1.00 0.00 C ATOM 63 OG SER A 155 -12.036 -18.392 -63.656 1.00 0.00 O ATOM 0 H SER A 155 -11.579 -21.792 -63.751 1.00 0.00 H new ATOM 0 HA SER A 155 -11.038 -19.781 -61.652 1.00 0.00 H new ATOM 0 HB2 SER A 155 -13.400 -19.931 -63.570 1.00 0.00 H new ATOM 0 HB3 SER A 155 -13.347 -18.901 -62.154 1.00 0.00 H new ATOM 0 HG SER A 155 -12.682 -17.786 -64.075 1.00 0.00 H new ATOM 69 N SER A 156 -12.892 -20.780 -60.144 1.00 0.00 N ATOM 70 CA SER A 156 -13.624 -21.580 -59.164 1.00 0.00 C ATOM 71 C SER A 156 -15.084 -21.136 -59.080 1.00 0.00 C ATOM 72 O SER A 156 -15.372 -19.940 -59.036 1.00 0.00 O ATOM 73 CB SER A 156 -12.964 -21.464 -57.792 1.00 0.00 C ATOM 74 OG SER A 156 -12.352 -20.196 -57.624 1.00 0.00 O ATOM 0 H SER A 156 -12.704 -19.821 -59.851 1.00 0.00 H new ATOM 0 HA SER A 156 -13.599 -22.621 -59.486 1.00 0.00 H new ATOM 0 HB2 SER A 156 -13.710 -21.617 -57.012 1.00 0.00 H new ATOM 0 HB3 SER A 156 -12.217 -22.250 -57.677 1.00 0.00 H new ATOM 0 HG SER A 156 -11.938 -20.147 -56.737 1.00 0.00 H new ATOM 80 N PRO A 157 -16.028 -22.096 -59.056 1.00 0.00 N ATOM 81 CA PRO A 157 -17.464 -21.788 -58.976 1.00 0.00 C ATOM 82 C PRO A 157 -17.824 -21.052 -57.688 1.00 0.00 C ATOM 83 O PRO A 157 -17.052 -21.040 -56.728 1.00 0.00 O ATOM 84 CB PRO A 157 -18.140 -23.164 -59.008 1.00 0.00 C ATOM 85 CG PRO A 157 -17.108 -24.096 -59.544 1.00 0.00 C ATOM 86 CD PRO A 157 -15.784 -23.544 -59.108 1.00 0.00 C ATOM 0 HA PRO A 157 -17.780 -21.130 -59.786 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -18.464 -23.466 -58.012 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -19.027 -23.152 -59.642 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -17.256 -25.105 -59.159 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -17.166 -24.158 -60.631 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -15.483 -23.937 -58.137 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -14.991 -23.794 -59.813 1.00 0.00 H new ATOM 94 N ARG A 158 -19.004 -20.444 -57.672 1.00 0.00 N ATOM 95 CA ARG A 158 -19.476 -19.712 -56.500 1.00 0.00 C ATOM 96 C ARG A 158 -20.844 -20.228 -56.052 1.00 0.00 C ATOM 97 O ARG A 158 -21.836 -20.060 -56.760 1.00 0.00 O ATOM 98 CB ARG A 158 -19.560 -18.216 -56.812 1.00 0.00 C ATOM 99 CG ARG A 158 -19.100 -17.332 -55.660 1.00 0.00 C ATOM 100 CD ARG A 158 -18.144 -16.248 -56.132 1.00 0.00 C ATOM 101 NE ARG A 158 -17.700 -15.396 -55.032 1.00 0.00 N ATOM 102 CZ ARG A 158 -17.072 -14.236 -55.204 1.00 0.00 C ATOM 103 NH1 ARG A 158 -16.808 -13.788 -56.424 1.00 0.00 N ATOM 104 NH2 ARG A 158 -16.704 -13.520 -54.148 1.00 0.00 N ATOM 0 H ARG A 158 -19.654 -20.443 -58.458 1.00 0.00 H new ATOM 0 HA ARG A 158 -18.765 -19.870 -55.689 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -18.952 -18.001 -57.691 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -20.589 -17.963 -57.066 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -19.967 -16.872 -55.185 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -18.610 -17.945 -54.903 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -17.278 -16.709 -56.606 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -18.634 -15.637 -56.890 1.00 0.00 H new ATOM 0 HE ARG A 158 -17.882 -15.708 -54.078 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -17.087 -14.334 -57.239 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -16.326 -12.897 -56.547 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -16.903 -13.860 -53.207 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -16.222 -12.630 -54.278 1.00 0.00 H new ATOM 118 N PRO A 159 -20.916 -20.864 -54.868 1.00 0.00 N ATOM 119 CA PRO A 159 -22.176 -21.404 -54.340 1.00 0.00 C ATOM 120 C PRO A 159 -23.180 -20.308 -54.000 1.00 0.00 C ATOM 121 O PRO A 159 -22.864 -19.120 -54.072 1.00 0.00 O ATOM 122 CB PRO A 159 -21.748 -22.148 -53.072 1.00 0.00 C ATOM 123 CG PRO A 159 -20.460 -21.512 -52.672 1.00 0.00 C ATOM 124 CD PRO A 159 -19.784 -21.112 -53.956 1.00 0.00 C ATOM 0 HA PRO A 159 -22.681 -22.037 -55.069 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -22.497 -22.053 -52.286 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -21.620 -23.214 -53.263 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -20.633 -20.645 -52.035 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -19.841 -22.206 -52.104 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -19.168 -20.222 -53.827 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -19.131 -21.900 -54.330 1.00 0.00 H new ATOM 132 N LYS A 160 -24.388 -20.716 -53.632 1.00 0.00 N ATOM 133 CA LYS A 160 -25.444 -19.768 -53.280 1.00 0.00 C ATOM 134 C LYS A 160 -26.080 -20.128 -51.940 1.00 0.00 C ATOM 135 O LYS A 160 -26.868 -19.364 -51.388 1.00 0.00 O ATOM 136 CB LYS A 160 -26.516 -19.748 -54.368 1.00 0.00 C ATOM 137 CG LYS A 160 -27.108 -18.372 -54.612 1.00 0.00 C ATOM 138 CD LYS A 160 -28.496 -18.464 -55.232 1.00 0.00 C ATOM 139 CE LYS A 160 -29.580 -18.140 -54.216 1.00 0.00 C ATOM 140 NZ LYS A 160 -30.640 -17.268 -54.800 1.00 0.00 N ATOM 0 H LYS A 160 -24.663 -21.696 -53.569 1.00 0.00 H new ATOM 0 HA LYS A 160 -24.994 -18.779 -53.195 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -26.085 -20.119 -55.298 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -27.316 -20.435 -54.091 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -27.165 -17.827 -53.670 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -26.451 -17.804 -55.270 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -28.567 -17.775 -56.074 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -28.654 -19.467 -55.627 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -30.028 -19.065 -53.854 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -29.134 -17.644 -53.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -31.362 -17.068 -54.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -30.216 -16.375 -55.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -31.082 -17.752 -55.607 1.00 0.00 H new ATOM 154 N MET A 161 -25.732 -21.300 -51.424 1.00 0.00 N ATOM 155 CA MET A 161 -26.256 -21.780 -50.160 1.00 0.00 C ATOM 156 C MET A 161 -25.968 -20.792 -49.032 1.00 0.00 C ATOM 157 O MET A 161 -26.760 -20.648 -48.104 1.00 0.00 O ATOM 158 CB MET A 161 -25.628 -23.132 -49.856 1.00 0.00 C ATOM 159 CG MET A 161 -26.520 -24.064 -49.052 1.00 0.00 C ATOM 160 SD MET A 161 -27.472 -25.184 -50.096 1.00 0.00 S ATOM 161 CE MET A 161 -26.756 -26.764 -49.640 1.00 0.00 C ATOM 0 H MET A 161 -25.078 -21.942 -51.873 1.00 0.00 H new ATOM 0 HA MET A 161 -27.339 -21.881 -50.235 1.00 0.00 H new ATOM 0 HB2 MET A 161 -25.366 -23.618 -50.796 1.00 0.00 H new ATOM 0 HB3 MET A 161 -24.699 -22.974 -49.309 1.00 0.00 H new ATOM 0 HG2 MET A 161 -25.905 -24.647 -48.366 1.00 0.00 H new ATOM 0 HG3 MET A 161 -27.203 -23.472 -48.443 1.00 0.00 H new ATOM 0 HE1 MET A 161 -27.179 -27.549 -50.266 1.00 0.00 H new ATOM 0 HE2 MET A 161 -25.676 -26.729 -49.782 1.00 0.00 H new ATOM 0 HE3 MET A 161 -26.977 -26.975 -48.594 1.00 0.00 H new ATOM 171 N ASP A 162 -24.832 -20.112 -49.128 1.00 0.00 N ATOM 172 CA ASP A 162 -24.440 -19.136 -48.120 1.00 0.00 C ATOM 173 C ASP A 162 -25.504 -18.052 -47.984 1.00 0.00 C ATOM 174 O ASP A 162 -25.812 -17.604 -46.876 1.00 0.00 O ATOM 175 CB ASP A 162 -23.092 -18.508 -48.484 1.00 0.00 C ATOM 176 CG ASP A 162 -21.928 -19.236 -47.840 1.00 0.00 C ATOM 177 OD1 ASP A 162 -22.080 -20.428 -47.516 1.00 0.00 O ATOM 178 OD2 ASP A 162 -20.864 -18.608 -47.660 1.00 0.00 O ATOM 0 H ASP A 162 -24.166 -20.219 -49.894 1.00 0.00 H new ATOM 0 HA ASP A 162 -24.342 -19.649 -47.163 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -22.970 -18.517 -49.567 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -23.083 -17.464 -48.171 1.00 0.00 H new ATOM 183 N ALA A 163 -26.064 -17.632 -49.112 1.00 0.00 N ATOM 184 CA ALA A 163 -27.092 -16.600 -49.120 1.00 0.00 C ATOM 185 C ALA A 163 -28.420 -17.152 -48.624 1.00 0.00 C ATOM 186 O ALA A 163 -29.220 -16.428 -48.024 1.00 0.00 O ATOM 187 CB ALA A 163 -27.244 -16.004 -50.512 1.00 0.00 C ATOM 0 H ALA A 163 -25.822 -17.992 -50.035 1.00 0.00 H new ATOM 0 HA ALA A 163 -26.780 -15.807 -48.440 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -28.017 -15.235 -50.496 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -26.298 -15.561 -50.824 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -27.526 -16.788 -51.215 1.00 0.00 H new ATOM 193 N ILE A 164 -28.652 -18.440 -48.856 1.00 0.00 N ATOM 194 CA ILE A 164 -29.876 -19.080 -48.412 1.00 0.00 C ATOM 195 C ILE A 164 -30.012 -18.936 -46.900 1.00 0.00 C ATOM 196 O ILE A 164 -31.088 -18.644 -46.380 1.00 0.00 O ATOM 197 CB ILE A 164 -29.908 -20.576 -48.784 1.00 0.00 C ATOM 198 CG1 ILE A 164 -29.632 -20.760 -50.276 1.00 0.00 C ATOM 199 CG2 ILE A 164 -31.248 -21.188 -48.404 1.00 0.00 C ATOM 200 CD1 ILE A 164 -30.596 -20.004 -51.168 1.00 0.00 C ATOM 0 H ILE A 164 -28.006 -19.057 -49.349 1.00 0.00 H new ATOM 0 HA ILE A 164 -30.708 -18.587 -48.916 1.00 0.00 H new ATOM 0 HB ILE A 164 -29.126 -21.091 -48.226 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -28.616 -20.431 -50.492 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -29.682 -21.822 -50.518 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -31.255 -22.244 -48.673 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -31.403 -21.086 -47.330 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -32.047 -20.673 -48.937 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -30.340 -20.181 -52.213 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -31.613 -20.349 -50.980 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -30.530 -18.937 -50.954 1.00 0.00 H new ATOM 212 N LEU A 165 -28.892 -19.120 -46.208 1.00 0.00 N ATOM 213 CA LEU A 165 -28.856 -18.992 -44.760 1.00 0.00 C ATOM 214 C LEU A 165 -28.716 -17.528 -44.360 1.00 0.00 C ATOM 215 O LEU A 165 -29.176 -17.124 -43.296 1.00 0.00 O ATOM 216 CB LEU A 165 -27.704 -19.804 -44.172 1.00 0.00 C ATOM 217 CG LEU A 165 -27.888 -20.212 -42.712 1.00 0.00 C ATOM 218 CD1 LEU A 165 -27.836 -18.992 -41.808 1.00 0.00 C ATOM 219 CD2 LEU A 165 -29.204 -20.956 -42.524 1.00 0.00 C ATOM 0 H LEU A 165 -27.995 -19.359 -46.631 1.00 0.00 H new ATOM 0 HA LEU A 165 -29.793 -19.381 -44.362 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -27.569 -20.704 -44.772 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -26.786 -19.222 -44.259 1.00 0.00 H new ATOM 0 HG LEU A 165 -27.072 -20.881 -42.439 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -27.969 -19.301 -40.771 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -26.871 -18.498 -41.918 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -28.631 -18.300 -42.085 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -29.316 -21.238 -41.477 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -30.032 -20.310 -42.817 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -29.207 -21.853 -43.144 1.00 0.00 H new ATOM 231 N THR A 166 -28.100 -16.728 -45.232 1.00 0.00 N ATOM 232 CA THR A 166 -27.936 -15.304 -44.956 1.00 0.00 C ATOM 233 C THR A 166 -29.304 -14.656 -44.856 1.00 0.00 C ATOM 234 O THR A 166 -29.524 -13.740 -44.064 1.00 0.00 O ATOM 235 CB THR A 166 -27.108 -14.636 -46.056 1.00 0.00 C ATOM 236 OG1 THR A 166 -25.828 -15.228 -46.156 1.00 0.00 O ATOM 237 CG2 THR A 166 -26.912 -13.148 -45.836 1.00 0.00 C ATOM 0 H THR A 166 -27.712 -17.038 -46.123 1.00 0.00 H new ATOM 0 HA THR A 166 -27.406 -15.179 -44.012 1.00 0.00 H new ATOM 0 HB THR A 166 -27.679 -14.781 -46.973 1.00 0.00 H new ATOM 0 HG1 THR A 166 -25.920 -16.160 -46.443 1.00 0.00 H new ATOM 0 HG21 THR A 166 -26.317 -12.735 -46.651 1.00 0.00 H new ATOM 0 HG22 THR A 166 -27.883 -12.653 -45.809 1.00 0.00 H new ATOM 0 HG23 THR A 166 -26.395 -12.985 -44.890 1.00 0.00 H new ATOM 245 N GLU A 167 -30.228 -15.168 -45.660 1.00 0.00 N ATOM 246 CA GLU A 167 -31.592 -14.680 -45.680 1.00 0.00 C ATOM 247 C GLU A 167 -32.284 -15.028 -44.368 1.00 0.00 C ATOM 248 O GLU A 167 -33.096 -14.256 -43.860 1.00 0.00 O ATOM 249 CB GLU A 167 -32.340 -15.300 -46.860 1.00 0.00 C ATOM 250 CG GLU A 167 -33.844 -15.084 -46.820 1.00 0.00 C ATOM 251 CD GLU A 167 -34.552 -15.708 -48.008 1.00 0.00 C ATOM 252 OE1 GLU A 167 -33.904 -15.876 -49.064 1.00 0.00 O ATOM 253 OE2 GLU A 167 -35.752 -16.028 -47.884 1.00 0.00 O ATOM 0 H GLU A 167 -30.049 -15.931 -46.313 1.00 0.00 H new ATOM 0 HA GLU A 167 -31.590 -13.596 -45.795 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -31.947 -14.881 -47.787 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -32.137 -16.371 -46.883 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -34.244 -15.508 -45.899 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -34.054 -14.015 -46.797 1.00 0.00 H new ATOM 260 N ALA A 168 -31.948 -16.188 -43.820 1.00 0.00 N ATOM 261 CA ALA A 168 -32.528 -16.628 -42.564 1.00 0.00 C ATOM 262 C ALA A 168 -32.156 -15.664 -41.444 1.00 0.00 C ATOM 263 O ALA A 168 -32.972 -15.348 -40.584 1.00 0.00 O ATOM 264 CB ALA A 168 -32.060 -18.040 -42.232 1.00 0.00 C ATOM 0 H ALA A 168 -31.277 -16.839 -44.227 1.00 0.00 H new ATOM 0 HA ALA A 168 -33.613 -16.639 -42.664 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -32.502 -18.357 -41.288 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -32.369 -18.721 -43.025 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -30.973 -18.052 -42.146 1.00 0.00 H new ATOM 270 N ILE A 169 -30.924 -15.184 -41.468 1.00 0.00 N ATOM 271 CA ILE A 169 -30.460 -14.248 -40.464 1.00 0.00 C ATOM 272 C ILE A 169 -31.116 -12.884 -40.652 1.00 0.00 C ATOM 273 O ILE A 169 -31.648 -12.308 -39.712 1.00 0.00 O ATOM 274 CB ILE A 169 -28.932 -14.076 -40.512 1.00 0.00 C ATOM 275 CG1 ILE A 169 -28.236 -15.436 -40.504 1.00 0.00 C ATOM 276 CG2 ILE A 169 -28.456 -13.224 -39.340 1.00 0.00 C ATOM 277 CD1 ILE A 169 -27.108 -15.548 -41.508 1.00 0.00 C ATOM 0 H ILE A 169 -30.229 -15.429 -42.173 1.00 0.00 H new ATOM 0 HA ILE A 169 -30.738 -14.660 -39.494 1.00 0.00 H new ATOM 0 HB ILE A 169 -28.672 -13.565 -41.439 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -27.842 -15.627 -39.506 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -28.973 -16.213 -40.710 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -27.373 -13.112 -39.388 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -28.925 -12.242 -39.390 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -28.729 -13.709 -38.403 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -26.662 -16.540 -41.444 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -27.499 -15.389 -42.513 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -26.351 -14.795 -41.290 1.00 0.00 H new ATOM 289 N LYS A 170 -31.068 -12.372 -41.872 1.00 0.00 N ATOM 290 CA LYS A 170 -31.648 -11.068 -42.168 1.00 0.00 C ATOM 291 C LYS A 170 -33.176 -11.096 -42.132 1.00 0.00 C ATOM 292 O LYS A 170 -33.800 -10.264 -41.476 1.00 0.00 O ATOM 293 CB LYS A 170 -31.176 -10.584 -43.540 1.00 0.00 C ATOM 294 CG LYS A 170 -31.444 -9.108 -43.784 1.00 0.00 C ATOM 295 CD LYS A 170 -32.000 -8.864 -45.176 1.00 0.00 C ATOM 296 CE LYS A 170 -33.508 -8.668 -45.148 1.00 0.00 C ATOM 297 NZ LYS A 170 -34.172 -9.288 -46.324 1.00 0.00 N ATOM 0 H LYS A 170 -30.636 -12.836 -42.671 1.00 0.00 H new ATOM 0 HA LYS A 170 -31.310 -10.379 -41.394 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -30.107 -10.772 -43.635 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -31.673 -11.169 -44.314 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -32.149 -8.738 -43.040 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -30.520 -8.544 -43.656 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -31.526 -7.983 -45.609 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -31.754 -9.708 -45.820 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -33.913 -9.101 -44.233 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -33.735 -7.602 -45.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -35.198 -9.131 -46.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -33.805 -8.858 -47.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -33.978 -10.310 -46.334 1.00 0.00 H new ATOM 311 N ALA A 171 -33.780 -12.024 -42.872 1.00 0.00 N ATOM 312 CA ALA A 171 -35.236 -12.112 -42.944 1.00 0.00 C ATOM 313 C ALA A 171 -35.880 -12.816 -41.744 1.00 0.00 C ATOM 314 O ALA A 171 -36.920 -12.380 -41.252 1.00 0.00 O ATOM 315 CB ALA A 171 -35.644 -12.812 -44.228 1.00 0.00 C ATOM 0 H ALA A 171 -33.286 -12.722 -43.428 1.00 0.00 H new ATOM 0 HA ALA A 171 -35.604 -11.086 -42.928 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -36.731 -12.876 -44.278 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -35.274 -12.247 -45.084 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -35.220 -13.816 -44.245 1.00 0.00 H new ATOM 321 N CYS A 172 -35.288 -13.920 -41.296 1.00 0.00 N ATOM 322 CA CYS A 172 -35.864 -14.692 -40.196 1.00 0.00 C ATOM 323 C CYS A 172 -35.572 -14.088 -38.824 1.00 0.00 C ATOM 324 O CYS A 172 -36.496 -13.820 -38.060 1.00 0.00 O ATOM 325 CB CYS A 172 -35.372 -16.140 -40.240 1.00 0.00 C ATOM 326 SG CYS A 172 -36.684 -17.368 -40.052 1.00 0.00 S ATOM 0 H CYS A 172 -34.419 -14.298 -41.672 1.00 0.00 H new ATOM 0 HA CYS A 172 -36.945 -14.665 -40.336 1.00 0.00 H new ATOM 0 HB2 CYS A 172 -34.862 -16.311 -41.188 1.00 0.00 H new ATOM 0 HB3 CYS A 172 -34.635 -16.287 -39.450 1.00 0.00 H new ATOM 0 HG CYS A 172 -36.172 -18.562 -40.104 1.00 0.00 H new ATOM 332 N PHE A 173 -34.296 -13.888 -38.500 1.00 0.00 N ATOM 333 CA PHE A 173 -33.896 -13.340 -37.200 1.00 0.00 C ATOM 334 C PHE A 173 -34.836 -12.240 -36.708 1.00 0.00 C ATOM 335 O PHE A 173 -34.988 -12.040 -35.504 1.00 0.00 O ATOM 336 CB PHE A 173 -32.476 -12.800 -37.280 1.00 0.00 C ATOM 337 CG PHE A 173 -31.844 -12.580 -35.936 1.00 0.00 C ATOM 338 CD1 PHE A 173 -31.292 -13.640 -35.232 1.00 0.00 C ATOM 339 CD2 PHE A 173 -31.800 -11.312 -35.376 1.00 0.00 C ATOM 340 CE1 PHE A 173 -30.708 -13.436 -33.996 1.00 0.00 C ATOM 341 CE2 PHE A 173 -31.220 -11.104 -34.140 1.00 0.00 C ATOM 342 CZ PHE A 173 -30.672 -12.168 -33.452 1.00 0.00 C ATOM 0 H PHE A 173 -33.515 -14.098 -39.122 1.00 0.00 H new ATOM 0 HA PHE A 173 -33.949 -14.157 -36.481 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -31.862 -13.496 -37.852 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -32.484 -11.858 -37.828 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -31.319 -14.634 -35.654 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -32.225 -10.477 -35.913 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -30.280 -14.268 -33.456 1.00 0.00 H new ATOM 0 HE2 PHE A 173 -31.195 -10.112 -33.713 1.00 0.00 H new ATOM 0 HZ PHE A 173 -30.215 -12.008 -32.487 1.00 0.00 H new ATOM 352 N GLN A 174 -35.448 -11.528 -37.636 1.00 0.00 N ATOM 353 CA GLN A 174 -36.364 -10.448 -37.284 1.00 0.00 C ATOM 354 C GLN A 174 -37.812 -10.920 -37.300 1.00 0.00 C ATOM 355 O GLN A 174 -38.576 -10.644 -36.376 1.00 0.00 O ATOM 356 CB GLN A 174 -36.180 -9.268 -38.232 1.00 0.00 C ATOM 357 CG GLN A 174 -37.108 -8.100 -37.940 1.00 0.00 C ATOM 358 CD GLN A 174 -37.708 -7.500 -39.200 1.00 0.00 C ATOM 359 OE1 GLN A 174 -37.700 -8.124 -40.264 1.00 0.00 O ATOM 360 NE2 GLN A 174 -38.228 -6.284 -39.088 1.00 0.00 N ATOM 0 H GLN A 174 -35.331 -11.674 -38.639 1.00 0.00 H new ATOM 0 HA GLN A 174 -36.129 -10.127 -36.269 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -35.147 -8.924 -38.174 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -36.346 -9.606 -39.255 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -37.911 -8.435 -37.283 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -36.557 -7.329 -37.402 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -38.213 -5.804 -38.188 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -38.642 -5.830 -39.902 1.00 0.00 H new ATOM 369 N LYS A 175 -38.176 -11.616 -38.360 1.00 0.00 N ATOM 370 CA LYS A 175 -39.540 -12.116 -38.508 1.00 0.00 C ATOM 371 C LYS A 175 -39.824 -13.272 -37.552 1.00 0.00 C ATOM 372 O LYS A 175 -40.868 -13.304 -36.896 1.00 0.00 O ATOM 373 CB LYS A 175 -39.788 -12.560 -39.952 1.00 0.00 C ATOM 374 CG LYS A 175 -41.040 -11.956 -40.568 1.00 0.00 C ATOM 375 CD LYS A 175 -40.704 -11.044 -41.736 1.00 0.00 C ATOM 376 CE LYS A 175 -40.540 -9.596 -41.292 1.00 0.00 C ATOM 377 NZ LYS A 175 -41.628 -8.728 -41.824 1.00 0.00 N ATOM 0 H LYS A 175 -37.552 -11.850 -39.132 1.00 0.00 H new ATOM 0 HA LYS A 175 -40.218 -11.300 -38.258 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -38.926 -12.287 -40.560 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -39.867 -13.647 -39.981 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -41.701 -12.754 -40.907 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -41.584 -11.392 -39.810 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -39.784 -11.385 -42.211 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -41.493 -11.108 -42.486 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -40.536 -9.548 -40.203 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -39.575 -9.219 -41.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -41.482 -7.750 -41.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -41.616 -8.754 -42.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -42.547 -9.073 -41.480 1.00 0.00 H new ATOM 391 N SER A 176 -38.908 -14.236 -37.484 1.00 0.00 N ATOM 392 CA SER A 176 -39.088 -15.396 -36.616 1.00 0.00 C ATOM 393 C SER A 176 -37.980 -15.532 -35.572 1.00 0.00 C ATOM 394 O SER A 176 -38.160 -16.220 -34.564 1.00 0.00 O ATOM 395 CB SER A 176 -39.156 -16.672 -37.460 1.00 0.00 C ATOM 396 OG SER A 176 -40.492 -16.964 -37.840 1.00 0.00 O ATOM 0 H SER A 176 -38.038 -14.237 -38.017 1.00 0.00 H new ATOM 0 HA SER A 176 -40.024 -15.247 -36.077 1.00 0.00 H new ATOM 0 HB2 SER A 176 -38.539 -16.556 -38.351 1.00 0.00 H new ATOM 0 HB3 SER A 176 -38.745 -17.508 -36.894 1.00 0.00 H new ATOM 0 HG SER A 176 -40.507 -17.782 -38.379 1.00 0.00 H new ATOM 402 N GLY A 177 -36.836 -14.896 -35.804 1.00 0.00 N ATOM 403 CA GLY A 177 -35.740 -14.992 -34.860 1.00 0.00 C ATOM 404 C GLY A 177 -34.912 -16.248 -35.064 1.00 0.00 C ATOM 405 O GLY A 177 -34.724 -17.032 -34.132 1.00 0.00 O ATOM 0 H GLY A 177 -36.650 -14.319 -36.624 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -35.099 -14.116 -34.961 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -36.136 -14.982 -33.845 1.00 0.00 H new ATOM 409 N ALA A 178 -34.432 -16.444 -36.288 1.00 0.00 N ATOM 410 CA ALA A 178 -33.628 -17.616 -36.632 1.00 0.00 C ATOM 411 C ALA A 178 -32.600 -17.948 -35.552 1.00 0.00 C ATOM 412 O ALA A 178 -31.972 -17.060 -34.976 1.00 0.00 O ATOM 413 CB ALA A 178 -32.932 -17.396 -37.968 1.00 0.00 C ATOM 0 H ALA A 178 -34.587 -15.802 -37.065 1.00 0.00 H new ATOM 0 HA ALA A 178 -34.305 -18.467 -36.708 1.00 0.00 H new ATOM 0 HB1 ALA A 178 -32.335 -18.274 -38.216 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -33.679 -17.233 -38.745 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -32.283 -16.523 -37.901 1.00 0.00 H new ATOM 419 N SER A 179 -32.440 -19.240 -35.288 1.00 0.00 N ATOM 420 CA SER A 179 -31.496 -19.724 -34.284 1.00 0.00 C ATOM 421 C SER A 179 -30.688 -20.892 -34.836 1.00 0.00 C ATOM 422 O SER A 179 -30.916 -21.344 -35.956 1.00 0.00 O ATOM 423 CB SER A 179 -32.236 -20.148 -33.016 1.00 0.00 C ATOM 424 OG SER A 179 -31.336 -20.640 -32.040 1.00 0.00 O ATOM 0 H SER A 179 -32.958 -19.980 -35.761 1.00 0.00 H new ATOM 0 HA SER A 179 -30.813 -18.913 -34.034 1.00 0.00 H new ATOM 0 HB2 SER A 179 -32.787 -19.299 -32.612 1.00 0.00 H new ATOM 0 HB3 SER A 179 -32.969 -20.917 -33.259 1.00 0.00 H new ATOM 0 HG SER A 179 -31.835 -20.903 -31.238 1.00 0.00 H new ATOM 430 N VAL A 180 -29.732 -21.380 -34.044 1.00 0.00 N ATOM 431 CA VAL A 180 -28.892 -22.496 -34.464 1.00 0.00 C ATOM 432 C VAL A 180 -29.744 -23.684 -34.916 1.00 0.00 C ATOM 433 O VAL A 180 -29.460 -24.312 -35.932 1.00 0.00 O ATOM 434 CB VAL A 180 -27.960 -22.964 -33.328 1.00 0.00 C ATOM 435 CG1 VAL A 180 -26.760 -22.040 -33.204 1.00 0.00 C ATOM 436 CG2 VAL A 180 -28.712 -23.060 -32.008 1.00 0.00 C ATOM 0 H VAL A 180 -29.523 -21.020 -33.113 1.00 0.00 H new ATOM 0 HA VAL A 180 -28.288 -22.136 -35.297 1.00 0.00 H new ATOM 0 HB VAL A 180 -27.597 -23.961 -33.577 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -26.115 -22.388 -32.397 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -26.202 -22.041 -34.140 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -27.101 -21.028 -32.986 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -28.031 -23.392 -31.225 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -29.116 -22.082 -31.747 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -29.529 -23.775 -32.106 1.00 0.00 H new ATOM 446 N VAL A 181 -30.792 -23.976 -34.156 1.00 0.00 N ATOM 447 CA VAL A 181 -31.688 -25.080 -34.484 1.00 0.00 C ATOM 448 C VAL A 181 -32.460 -24.796 -35.768 1.00 0.00 C ATOM 449 O VAL A 181 -32.660 -25.688 -36.588 1.00 0.00 O ATOM 450 CB VAL A 181 -32.688 -25.352 -33.344 1.00 0.00 C ATOM 451 CG1 VAL A 181 -33.496 -26.608 -33.632 1.00 0.00 C ATOM 452 CG2 VAL A 181 -31.960 -25.476 -32.008 1.00 0.00 C ATOM 0 H VAL A 181 -31.043 -23.465 -33.309 1.00 0.00 H new ATOM 0 HA VAL A 181 -31.064 -25.963 -34.625 1.00 0.00 H new ATOM 0 HB VAL A 181 -33.375 -24.508 -33.281 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -34.197 -26.785 -32.816 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -34.048 -26.480 -34.563 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -32.823 -27.461 -33.723 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -32.684 -25.668 -31.216 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -31.248 -26.300 -32.057 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -31.428 -24.549 -31.796 1.00 0.00 H new ATOM 462 N ALA A 182 -32.892 -23.552 -35.932 1.00 0.00 N ATOM 463 CA ALA A 182 -33.640 -23.160 -37.124 1.00 0.00 C ATOM 464 C ALA A 182 -32.840 -23.456 -38.388 1.00 0.00 C ATOM 465 O ALA A 182 -33.360 -24.040 -39.336 1.00 0.00 O ATOM 466 CB ALA A 182 -34.008 -21.684 -37.060 1.00 0.00 C ATOM 0 H ALA A 182 -32.740 -22.800 -35.260 1.00 0.00 H new ATOM 0 HA ALA A 182 -34.559 -23.746 -37.158 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -34.565 -21.409 -37.956 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -34.623 -21.500 -36.179 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -33.100 -21.085 -36.999 1.00 0.00 H new ATOM 472 N ILE A 183 -31.572 -23.056 -38.388 1.00 0.00 N ATOM 473 CA ILE A 183 -30.708 -23.292 -39.532 1.00 0.00 C ATOM 474 C ILE A 183 -30.460 -24.784 -39.712 1.00 0.00 C ATOM 475 O ILE A 183 -30.492 -25.296 -40.832 1.00 0.00 O ATOM 476 CB ILE A 183 -29.360 -22.560 -39.396 1.00 0.00 C ATOM 477 CG1 ILE A 183 -28.680 -22.920 -38.072 1.00 0.00 C ATOM 478 CG2 ILE A 183 -29.560 -21.052 -39.496 1.00 0.00 C ATOM 479 CD1 ILE A 183 -27.292 -22.340 -37.928 1.00 0.00 C ATOM 0 H ILE A 183 -31.125 -22.570 -37.611 1.00 0.00 H new ATOM 0 HA ILE A 183 -31.221 -22.897 -40.409 1.00 0.00 H new ATOM 0 HB ILE A 183 -28.713 -22.880 -40.213 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -29.299 -22.567 -37.247 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -28.622 -24.005 -37.986 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -28.597 -20.550 -39.398 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -30.000 -20.807 -40.462 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -30.225 -20.720 -38.699 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -26.872 -22.636 -36.967 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -26.657 -22.712 -38.732 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -27.345 -21.253 -37.981 1.00 0.00 H new ATOM 491 N ARG A 184 -30.212 -25.476 -38.604 1.00 0.00 N ATOM 492 CA ARG A 184 -29.964 -26.912 -38.640 1.00 0.00 C ATOM 493 C ARG A 184 -31.192 -27.660 -39.140 1.00 0.00 C ATOM 494 O ARG A 184 -31.116 -28.424 -40.100 1.00 0.00 O ATOM 495 CB ARG A 184 -29.568 -27.420 -37.252 1.00 0.00 C ATOM 496 CG ARG A 184 -28.380 -28.372 -37.264 1.00 0.00 C ATOM 497 CD ARG A 184 -27.916 -28.696 -35.856 1.00 0.00 C ATOM 498 NE ARG A 184 -26.500 -28.388 -35.656 1.00 0.00 N ATOM 499 CZ ARG A 184 -25.764 -28.892 -34.668 1.00 0.00 C ATOM 500 NH1 ARG A 184 -26.304 -29.724 -33.788 1.00 0.00 N ATOM 501 NH2 ARG A 184 -24.484 -28.564 -34.560 1.00 0.00 N ATOM 0 H ARG A 184 -30.178 -25.065 -37.671 1.00 0.00 H new ATOM 0 HA ARG A 184 -29.142 -27.097 -39.331 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -29.332 -26.567 -36.616 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -30.423 -27.925 -36.802 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -28.655 -29.293 -37.779 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -27.559 -27.925 -37.825 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -28.513 -28.132 -35.140 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -28.088 -29.753 -35.653 1.00 0.00 H new ATOM 0 HE ARG A 184 -26.050 -27.750 -36.312 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -27.288 -29.981 -33.866 1.00 0.00 H new ATOM 0 HH12 ARG A 184 -25.735 -30.107 -33.033 1.00 0.00 H new ATOM 0 HH21 ARG A 184 -24.063 -27.925 -35.234 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -23.921 -28.951 -33.803 1.00 0.00 H new ATOM 515 N LYS A 185 -32.324 -27.420 -38.492 1.00 0.00 N ATOM 516 CA LYS A 185 -33.568 -28.064 -38.888 1.00 0.00 C ATOM 517 C LYS A 185 -33.888 -27.732 -40.336 1.00 0.00 C ATOM 518 O LYS A 185 -34.508 -28.528 -41.044 1.00 0.00 O ATOM 519 CB LYS A 185 -34.716 -27.624 -37.976 1.00 0.00 C ATOM 520 CG LYS A 185 -34.984 -28.576 -36.824 1.00 0.00 C ATOM 521 CD LYS A 185 -36.200 -29.448 -37.088 1.00 0.00 C ATOM 522 CE LYS A 185 -37.468 -28.816 -36.532 1.00 0.00 C ATOM 523 NZ LYS A 185 -37.556 -27.368 -36.864 1.00 0.00 N ATOM 0 H LYS A 185 -32.406 -26.788 -37.695 1.00 0.00 H new ATOM 0 HA LYS A 185 -33.447 -29.143 -38.791 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -34.490 -26.637 -37.574 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -35.623 -27.525 -38.572 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -34.111 -29.208 -36.663 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -35.137 -28.005 -35.908 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -36.311 -29.606 -38.161 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -36.052 -30.428 -36.635 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -38.339 -29.334 -36.934 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -37.493 -28.943 -35.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -38.449 -26.981 -36.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -36.757 -26.863 -36.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -37.524 -27.246 -37.896 1.00 0.00 H new ATOM 537 N TYR A 186 -33.452 -26.560 -40.768 1.00 0.00 N ATOM 538 CA TYR A 186 -33.680 -26.116 -42.136 1.00 0.00 C ATOM 539 C TYR A 186 -32.924 -26.996 -43.116 1.00 0.00 C ATOM 540 O TYR A 186 -33.500 -27.492 -44.076 1.00 0.00 O ATOM 541 CB TYR A 186 -33.272 -24.660 -42.296 1.00 0.00 C ATOM 542 CG TYR A 186 -33.412 -24.136 -43.708 1.00 0.00 C ATOM 543 CD1 TYR A 186 -32.376 -24.268 -44.624 1.00 0.00 C ATOM 544 CD2 TYR A 186 -34.580 -23.508 -44.120 1.00 0.00 C ATOM 545 CE1 TYR A 186 -32.500 -23.788 -45.912 1.00 0.00 C ATOM 546 CE2 TYR A 186 -34.708 -23.028 -45.412 1.00 0.00 C ATOM 547 CZ TYR A 186 -33.668 -23.168 -46.300 1.00 0.00 C ATOM 548 OH TYR A 186 -33.796 -22.692 -47.584 1.00 0.00 O ATOM 0 H TYR A 186 -32.936 -25.896 -40.190 1.00 0.00 H new ATOM 0 HA TYR A 186 -34.745 -26.200 -42.354 1.00 0.00 H new ATOM 0 HB2 TYR A 186 -33.879 -24.047 -41.630 1.00 0.00 H new ATOM 0 HB3 TYR A 186 -32.236 -24.546 -41.978 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -31.459 -24.754 -44.324 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -35.398 -23.393 -43.424 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -31.685 -23.898 -46.613 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -35.623 -22.545 -45.722 1.00 0.00 H new ATOM 0 HH TYR A 186 -34.680 -22.284 -47.695 1.00 0.00 H new ATOM 558 N ILE A 187 -31.632 -27.212 -42.872 1.00 0.00 N ATOM 559 CA ILE A 187 -30.864 -28.064 -43.760 1.00 0.00 C ATOM 560 C ILE A 187 -31.444 -29.468 -43.752 1.00 0.00 C ATOM 561 O ILE A 187 -31.544 -30.108 -44.792 1.00 0.00 O ATOM 562 CB ILE A 187 -29.376 -28.156 -43.376 1.00 0.00 C ATOM 563 CG1 ILE A 187 -28.800 -26.788 -43.012 1.00 0.00 C ATOM 564 CG2 ILE A 187 -28.584 -28.776 -44.516 1.00 0.00 C ATOM 565 CD1 ILE A 187 -29.060 -25.720 -44.052 1.00 0.00 C ATOM 0 H ILE A 187 -31.112 -26.818 -42.088 1.00 0.00 H new ATOM 0 HA ILE A 187 -30.927 -27.611 -44.750 1.00 0.00 H new ATOM 0 HB ILE A 187 -29.296 -28.790 -42.493 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -29.224 -26.467 -42.061 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -27.724 -26.884 -42.865 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -27.532 -28.838 -44.237 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -28.964 -29.777 -44.721 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -28.687 -28.159 -45.408 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -28.622 -24.778 -43.723 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -28.611 -26.018 -45.000 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -30.135 -25.594 -44.183 1.00 0.00 H new ATOM 577 N ILE A 188 -31.816 -29.932 -42.568 1.00 0.00 N ATOM 578 CA ILE A 188 -32.384 -31.264 -42.408 1.00 0.00 C ATOM 579 C ILE A 188 -33.712 -31.400 -43.144 1.00 0.00 C ATOM 580 O ILE A 188 -33.892 -32.308 -43.952 1.00 0.00 O ATOM 581 CB ILE A 188 -32.600 -31.604 -40.916 1.00 0.00 C ATOM 582 CG1 ILE A 188 -31.308 -31.388 -40.128 1.00 0.00 C ATOM 583 CG2 ILE A 188 -33.080 -33.040 -40.756 1.00 0.00 C ATOM 584 CD1 ILE A 188 -31.536 -31.068 -38.664 1.00 0.00 C ATOM 0 H ILE A 188 -31.734 -29.403 -41.700 1.00 0.00 H new ATOM 0 HA ILE A 188 -31.667 -31.963 -42.839 1.00 0.00 H new ATOM 0 HB ILE A 188 -33.367 -30.938 -40.521 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -30.692 -32.284 -40.204 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -30.745 -30.575 -40.586 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -33.226 -33.259 -39.698 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -34.023 -33.170 -41.287 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -32.335 -33.721 -41.168 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -30.575 -30.928 -38.168 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -32.125 -30.155 -38.579 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -32.072 -31.891 -38.191 1.00 0.00 H new ATOM 596 N HIS A 189 -34.640 -30.508 -42.836 1.00 0.00 N ATOM 597 CA HIS A 189 -35.964 -30.536 -43.440 1.00 0.00 C ATOM 598 C HIS A 189 -35.976 -29.940 -44.844 1.00 0.00 C ATOM 599 O HIS A 189 -36.592 -30.496 -45.752 1.00 0.00 O ATOM 600 CB HIS A 189 -36.944 -29.768 -42.560 1.00 0.00 C ATOM 601 CG HIS A 189 -38.368 -30.200 -42.732 1.00 0.00 C ATOM 602 ND1 HIS A 189 -38.744 -31.520 -42.856 1.00 0.00 N ATOM 603 CD2 HIS A 189 -39.512 -29.480 -42.792 1.00 0.00 C ATOM 604 CE1 HIS A 189 -40.060 -31.592 -42.988 1.00 0.00 C ATOM 605 NE2 HIS A 189 -40.548 -30.368 -42.952 1.00 0.00 N ATOM 0 H HIS A 189 -34.500 -29.751 -42.167 1.00 0.00 H new ATOM 0 HA HIS A 189 -36.260 -31.582 -43.522 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -36.658 -29.894 -41.516 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -36.866 -28.704 -42.785 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -39.595 -28.405 -42.726 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -40.635 -32.499 -43.105 1.00 0.00 H new ATOM 0 HE2 HIS A 189 -41.534 -30.120 -43.030 1.00 0.00 H new ATOM 614 N LYS A 190 -35.344 -28.784 -45.004 1.00 0.00 N ATOM 615 CA LYS A 190 -35.340 -28.096 -46.296 1.00 0.00 C ATOM 616 C LYS A 190 -34.412 -28.732 -47.336 1.00 0.00 C ATOM 617 O LYS A 190 -34.740 -28.736 -48.524 1.00 0.00 O ATOM 618 CB LYS A 190 -34.972 -26.624 -46.112 1.00 0.00 C ATOM 619 CG LYS A 190 -35.800 -25.676 -46.968 1.00 0.00 C ATOM 620 CD LYS A 190 -36.964 -25.092 -46.188 1.00 0.00 C ATOM 621 CE LYS A 190 -38.252 -25.860 -46.440 1.00 0.00 C ATOM 622 NZ LYS A 190 -39.148 -25.848 -45.252 1.00 0.00 N ATOM 0 H LYS A 190 -34.831 -28.304 -44.265 1.00 0.00 H new ATOM 0 HA LYS A 190 -36.354 -28.190 -46.686 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -35.097 -26.356 -45.063 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -33.917 -26.489 -46.352 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -35.166 -24.869 -47.336 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -36.177 -26.208 -47.841 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -36.733 -25.108 -45.123 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -37.102 -24.048 -46.468 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -38.773 -25.424 -47.292 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -38.014 -26.890 -46.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -40.014 -26.382 -45.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -38.660 -26.287 -44.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -39.396 -24.866 -45.014 1.00 0.00 H new ATOM 636 N TYR A 191 -33.240 -29.228 -46.928 1.00 0.00 N ATOM 637 CA TYR A 191 -32.308 -29.796 -47.904 1.00 0.00 C ATOM 638 C TYR A 191 -31.772 -31.176 -47.512 1.00 0.00 C ATOM 639 O TYR A 191 -31.896 -31.608 -46.368 1.00 0.00 O ATOM 640 CB TYR A 191 -31.140 -28.832 -48.096 1.00 0.00 C ATOM 641 CG TYR A 191 -31.144 -28.124 -49.432 1.00 0.00 C ATOM 642 CD1 TYR A 191 -32.252 -27.416 -49.864 1.00 0.00 C ATOM 643 CD2 TYR A 191 -30.028 -28.164 -50.268 1.00 0.00 C ATOM 644 CE1 TYR A 191 -32.260 -26.768 -51.084 1.00 0.00 C ATOM 645 CE2 TYR A 191 -30.028 -27.520 -51.488 1.00 0.00 C ATOM 646 CZ TYR A 191 -31.148 -26.820 -51.892 1.00 0.00 C ATOM 647 OH TYR A 191 -31.152 -26.176 -53.108 1.00 0.00 O ATOM 0 H TYR A 191 -32.921 -29.248 -45.959 1.00 0.00 H new ATOM 0 HA TYR A 191 -32.865 -29.934 -48.831 1.00 0.00 H new ATOM 0 HB2 TYR A 191 -31.162 -28.087 -47.301 1.00 0.00 H new ATOM 0 HB3 TYR A 191 -30.206 -29.383 -47.991 1.00 0.00 H new ATOM 0 HD1 TYR A 191 -33.128 -27.369 -49.234 1.00 0.00 H new ATOM 0 HD2 TYR A 191 -29.149 -28.708 -49.955 1.00 0.00 H new ATOM 0 HE1 TYR A 191 -33.136 -26.223 -51.402 1.00 0.00 H new ATOM 0 HE2 TYR A 191 -29.156 -27.563 -52.124 1.00 0.00 H new ATOM 0 HH TYR A 191 -30.289 -26.311 -53.553 1.00 0.00 H new ATOM 657 N PRO A 192 -31.152 -31.884 -48.480 1.00 0.00 N ATOM 658 CA PRO A 192 -30.568 -33.208 -48.264 1.00 0.00 C ATOM 659 C PRO A 192 -29.132 -33.116 -47.748 1.00 0.00 C ATOM 660 O PRO A 192 -28.668 -33.972 -46.996 1.00 0.00 O ATOM 661 CB PRO A 192 -30.592 -33.808 -49.664 1.00 0.00 C ATOM 662 CG PRO A 192 -30.380 -32.644 -50.572 1.00 0.00 C ATOM 663 CD PRO A 192 -30.964 -31.436 -49.876 1.00 0.00 C ATOM 0 HA PRO A 192 -31.105 -33.793 -47.517 1.00 0.00 H new ATOM 0 HB2 PRO A 192 -29.809 -34.556 -49.789 1.00 0.00 H new ATOM 0 HB3 PRO A 192 -31.542 -34.303 -49.868 1.00 0.00 H new ATOM 0 HG2 PRO A 192 -29.319 -32.499 -50.773 1.00 0.00 H new ATOM 0 HG3 PRO A 192 -30.867 -32.810 -51.533 1.00 0.00 H new ATOM 0 HD2 PRO A 192 -30.293 -30.579 -49.933 1.00 0.00 H new ATOM 0 HD3 PRO A 192 -31.908 -31.132 -50.328 1.00 0.00 H new ATOM 671 N SER A 193 -28.448 -32.048 -48.156 1.00 0.00 N ATOM 672 CA SER A 193 -27.068 -31.772 -47.752 1.00 0.00 C ATOM 673 C SER A 193 -26.888 -31.860 -46.236 1.00 0.00 C ATOM 674 O SER A 193 -25.764 -31.928 -45.740 1.00 0.00 O ATOM 675 CB SER A 193 -26.640 -30.388 -48.244 1.00 0.00 C ATOM 676 OG SER A 193 -25.240 -30.208 -48.108 1.00 0.00 O ATOM 0 H SER A 193 -28.838 -31.343 -48.782 1.00 0.00 H new ATOM 0 HA SER A 193 -26.437 -32.535 -48.208 1.00 0.00 H new ATOM 0 HB2 SER A 193 -26.926 -30.266 -49.289 1.00 0.00 H new ATOM 0 HB3 SER A 193 -27.165 -29.619 -47.678 1.00 0.00 H new ATOM 0 HG SER A 193 -24.942 -30.592 -47.257 1.00 0.00 H new ATOM 682 N LEU A 194 -28.000 -31.820 -45.508 1.00 0.00 N ATOM 683 CA LEU A 194 -27.984 -31.852 -44.052 1.00 0.00 C ATOM 684 C LEU A 194 -27.068 -32.936 -43.516 1.00 0.00 C ATOM 685 O LEU A 194 -26.592 -32.844 -42.388 1.00 0.00 O ATOM 686 CB LEU A 194 -29.400 -32.092 -43.536 1.00 0.00 C ATOM 687 CG LEU A 194 -29.912 -33.532 -43.700 1.00 0.00 C ATOM 688 CD1 LEU A 194 -30.256 -34.144 -42.348 1.00 0.00 C ATOM 689 CD2 LEU A 194 -31.116 -33.576 -44.628 1.00 0.00 C ATOM 0 H LEU A 194 -28.935 -31.765 -45.911 1.00 0.00 H new ATOM 0 HA LEU A 194 -27.605 -30.891 -43.703 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -29.436 -31.827 -42.479 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -30.080 -31.418 -44.057 1.00 0.00 H new ATOM 0 HG LEU A 194 -29.113 -34.123 -44.148 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -30.616 -35.163 -42.491 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -29.366 -34.158 -41.718 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -31.032 -33.549 -41.866 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -31.460 -34.605 -44.729 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -31.917 -32.964 -44.214 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -30.834 -33.190 -45.608 1.00 0.00 H new ATOM 701 N GLU A 195 -26.808 -33.964 -44.312 1.00 0.00 N ATOM 702 CA GLU A 195 -25.932 -35.040 -43.860 1.00 0.00 C ATOM 703 C GLU A 195 -24.612 -34.472 -43.364 1.00 0.00 C ATOM 704 O GLU A 195 -24.236 -34.644 -42.204 1.00 0.00 O ATOM 705 CB GLU A 195 -25.688 -36.040 -44.992 1.00 0.00 C ATOM 706 CG GLU A 195 -25.976 -37.480 -44.604 1.00 0.00 C ATOM 707 CD GLU A 195 -26.392 -38.332 -45.788 1.00 0.00 C ATOM 708 OE1 GLU A 195 -25.496 -38.808 -46.516 1.00 0.00 O ATOM 709 OE2 GLU A 195 -27.608 -38.524 -45.988 1.00 0.00 O ATOM 0 H GLU A 195 -27.181 -34.077 -45.255 1.00 0.00 H new ATOM 0 HA GLU A 195 -26.419 -35.561 -43.036 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -26.312 -35.770 -45.844 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -24.651 -35.961 -45.318 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -25.088 -37.913 -44.144 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -26.765 -37.499 -43.853 1.00 0.00 H new ATOM 716 N LEU A 196 -23.928 -33.768 -44.248 1.00 0.00 N ATOM 717 CA LEU A 196 -22.656 -33.132 -43.920 1.00 0.00 C ATOM 718 C LEU A 196 -22.868 -31.880 -43.068 1.00 0.00 C ATOM 719 O LEU A 196 -22.188 -31.668 -42.064 1.00 0.00 O ATOM 720 CB LEU A 196 -21.904 -32.764 -45.200 1.00 0.00 C ATOM 721 CG LEU A 196 -20.424 -32.436 -45.008 1.00 0.00 C ATOM 722 CD1 LEU A 196 -19.716 -33.568 -44.280 1.00 0.00 C ATOM 723 CD2 LEU A 196 -19.756 -32.164 -46.348 1.00 0.00 C ATOM 0 H LEU A 196 -24.233 -33.619 -45.210 1.00 0.00 H new ATOM 0 HA LEU A 196 -22.064 -33.844 -43.344 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -21.989 -33.592 -45.904 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -22.395 -31.905 -45.658 1.00 0.00 H new ATOM 0 HG LEU A 196 -20.350 -31.535 -44.399 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -18.663 -33.316 -44.153 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -20.175 -33.715 -43.302 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -19.802 -34.485 -44.863 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -18.703 -31.932 -46.189 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -19.842 -33.046 -46.983 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -20.244 -31.319 -46.833 1.00 0.00 H new ATOM 735 N GLU A 197 -23.804 -31.040 -43.512 1.00 0.00 N ATOM 736 CA GLU A 197 -24.116 -29.776 -42.844 1.00 0.00 C ATOM 737 C GLU A 197 -24.616 -29.960 -41.412 1.00 0.00 C ATOM 738 O GLU A 197 -24.456 -29.068 -40.580 1.00 0.00 O ATOM 739 CB GLU A 197 -25.168 -29.016 -43.656 1.00 0.00 C ATOM 740 CG GLU A 197 -24.592 -27.872 -44.472 1.00 0.00 C ATOM 741 CD GLU A 197 -25.652 -27.120 -45.252 1.00 0.00 C ATOM 742 OE1 GLU A 197 -26.336 -27.752 -46.084 1.00 0.00 O ATOM 743 OE2 GLU A 197 -25.800 -25.900 -45.028 1.00 0.00 O ATOM 0 H GLU A 197 -24.367 -31.217 -44.344 1.00 0.00 H new ATOM 0 HA GLU A 197 -23.186 -29.210 -42.786 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -25.671 -29.713 -44.326 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -25.925 -28.623 -42.978 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -24.076 -27.180 -43.806 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -23.847 -28.264 -45.164 1.00 0.00 H new ATOM 750 N ARG A 198 -25.248 -31.096 -41.128 1.00 0.00 N ATOM 751 CA ARG A 198 -25.792 -31.332 -39.792 1.00 0.00 C ATOM 752 C ARG A 198 -24.752 -31.176 -38.712 1.00 0.00 C ATOM 753 O ARG A 198 -25.096 -30.932 -37.552 1.00 0.00 O ATOM 754 CB ARG A 198 -26.456 -32.708 -39.692 1.00 0.00 C ATOM 755 CG ARG A 198 -27.956 -32.684 -39.932 1.00 0.00 C ATOM 756 CD ARG A 198 -28.712 -33.496 -38.888 1.00 0.00 C ATOM 757 NE ARG A 198 -29.348 -34.676 -39.472 1.00 0.00 N ATOM 758 CZ ARG A 198 -30.352 -35.336 -38.892 1.00 0.00 C ATOM 759 NH1 ARG A 198 -30.824 -34.940 -37.720 1.00 0.00 N ATOM 760 NH2 ARG A 198 -30.876 -36.396 -39.492 1.00 0.00 N ATOM 0 H ARG A 198 -25.395 -31.856 -41.792 1.00 0.00 H new ATOM 0 HA ARG A 198 -26.551 -30.566 -39.632 1.00 0.00 H new ATOM 0 HB2 ARG A 198 -25.992 -33.378 -40.416 1.00 0.00 H new ATOM 0 HB3 ARG A 198 -26.262 -33.124 -38.703 1.00 0.00 H new ATOM 0 HG2 ARG A 198 -28.310 -31.653 -39.916 1.00 0.00 H new ATOM 0 HG3 ARG A 198 -28.171 -33.079 -40.925 1.00 0.00 H new ATOM 0 HD2 ARG A 198 -28.024 -33.806 -38.101 1.00 0.00 H new ATOM 0 HD3 ARG A 198 -29.471 -32.869 -38.420 1.00 0.00 H new ATOM 0 HE ARG A 198 -29.005 -35.013 -40.372 1.00 0.00 H new ATOM 0 HH11 ARG A 198 -30.420 -34.127 -37.256 1.00 0.00 H new ATOM 0 HH12 ARG A 198 -31.592 -35.448 -37.281 1.00 0.00 H new ATOM 0 HH21 ARG A 198 -30.511 -36.704 -40.393 1.00 0.00 H new ATOM 0 HH22 ARG A 198 -31.644 -36.903 -39.052 1.00 0.00 H new ATOM 774 N ARG A 199 -23.488 -31.260 -39.072 1.00 0.00 N ATOM 775 CA ARG A 199 -22.452 -31.068 -38.088 1.00 0.00 C ATOM 776 C ARG A 199 -22.276 -29.580 -37.828 1.00 0.00 C ATOM 777 O ARG A 199 -21.216 -29.132 -37.392 1.00 0.00 O ATOM 778 CB ARG A 199 -21.132 -31.692 -38.548 1.00 0.00 C ATOM 779 CG ARG A 199 -20.396 -32.440 -37.448 1.00 0.00 C ATOM 780 CD ARG A 199 -18.912 -32.564 -37.756 1.00 0.00 C ATOM 781 NE ARG A 199 -18.112 -31.616 -36.980 1.00 0.00 N ATOM 782 CZ ARG A 199 -17.772 -31.800 -35.704 1.00 0.00 C ATOM 783 NH1 ARG A 199 -18.172 -32.888 -35.056 1.00 0.00 N ATOM 784 NH2 ARG A 199 -17.040 -30.892 -35.076 1.00 0.00 N ATOM 0 H ARG A 199 -23.161 -31.456 -40.018 1.00 0.00 H new ATOM 0 HA ARG A 199 -22.747 -31.566 -37.164 1.00 0.00 H new ATOM 0 HB2 ARG A 199 -21.332 -32.378 -39.371 1.00 0.00 H new ATOM 0 HB3 ARG A 199 -20.485 -30.906 -38.937 1.00 0.00 H new ATOM 0 HG2 ARG A 199 -20.530 -31.919 -36.500 1.00 0.00 H new ATOM 0 HG3 ARG A 199 -20.829 -33.433 -37.330 1.00 0.00 H new ATOM 0 HD2 ARG A 199 -18.580 -33.580 -37.541 1.00 0.00 H new ATOM 0 HD3 ARG A 199 -18.747 -32.393 -38.820 1.00 0.00 H new ATOM 0 HE ARG A 199 -17.796 -30.764 -37.443 1.00 0.00 H new ATOM 0 HH11 ARG A 199 -18.741 -33.586 -35.534 1.00 0.00 H new ATOM 0 HH12 ARG A 199 -17.910 -33.025 -34.080 1.00 0.00 H new ATOM 0 HH21 ARG A 199 -16.736 -30.052 -35.569 1.00 0.00 H new ATOM 0 HH22 ARG A 199 -16.780 -31.033 -34.100 1.00 0.00 H new ATOM 798 N GLY A 200 -23.336 -28.816 -38.124 1.00 0.00 N ATOM 799 CA GLY A 200 -23.296 -27.376 -37.944 1.00 0.00 C ATOM 800 C GLY A 200 -21.988 -26.816 -38.440 1.00 0.00 C ATOM 801 O GLY A 200 -21.440 -25.872 -37.876 1.00 0.00 O ATOM 0 H GLY A 200 -24.220 -29.176 -38.485 1.00 0.00 H new ATOM 0 HA2 GLY A 200 -24.123 -26.914 -38.482 1.00 0.00 H new ATOM 0 HA3 GLY A 200 -23.426 -27.132 -36.890 1.00 0.00 H new ATOM 805 N TYR A 201 -21.472 -27.436 -39.484 1.00 0.00 N ATOM 806 CA TYR A 201 -20.196 -27.028 -40.040 1.00 0.00 C ATOM 807 C TYR A 201 -20.324 -25.792 -40.908 1.00 0.00 C ATOM 808 O TYR A 201 -19.692 -24.768 -40.644 1.00 0.00 O ATOM 809 CB TYR A 201 -19.576 -28.172 -40.852 1.00 0.00 C ATOM 810 CG TYR A 201 -18.072 -28.096 -40.952 1.00 0.00 C ATOM 811 CD1 TYR A 201 -17.260 -28.616 -39.948 1.00 0.00 C ATOM 812 CD2 TYR A 201 -17.456 -27.504 -42.052 1.00 0.00 C ATOM 813 CE1 TYR A 201 -15.884 -28.548 -40.040 1.00 0.00 C ATOM 814 CE2 TYR A 201 -16.080 -27.436 -42.148 1.00 0.00 C ATOM 815 CZ TYR A 201 -15.300 -27.956 -41.140 1.00 0.00 C ATOM 816 OH TYR A 201 -13.928 -27.888 -41.232 1.00 0.00 O ATOM 0 H TYR A 201 -21.914 -28.221 -39.963 1.00 0.00 H new ATOM 0 HA TYR A 201 -19.543 -26.781 -39.202 1.00 0.00 H new ATOM 0 HB2 TYR A 201 -19.854 -29.122 -40.396 1.00 0.00 H new ATOM 0 HB3 TYR A 201 -19.999 -28.165 -41.856 1.00 0.00 H new ATOM 0 HD1 TYR A 201 -17.713 -29.080 -39.084 1.00 0.00 H new ATOM 0 HD2 TYR A 201 -18.065 -27.091 -42.843 1.00 0.00 H new ATOM 0 HE1 TYR A 201 -15.267 -28.957 -39.253 1.00 0.00 H new ATOM 0 HE2 TYR A 201 -15.618 -26.977 -43.010 1.00 0.00 H new ATOM 0 HH TYR A 201 -13.678 -27.442 -42.068 1.00 0.00 H new ATOM 826 N LEU A 202 -21.136 -25.892 -41.944 1.00 0.00 N ATOM 827 CA LEU A 202 -21.328 -24.772 -42.852 1.00 0.00 C ATOM 828 C LEU A 202 -22.348 -23.772 -42.324 1.00 0.00 C ATOM 829 O LEU A 202 -22.120 -22.560 -42.356 1.00 0.00 O ATOM 830 CB LEU A 202 -21.764 -25.284 -44.224 1.00 0.00 C ATOM 831 CG LEU A 202 -20.792 -26.260 -44.888 1.00 0.00 C ATOM 832 CD1 LEU A 202 -21.552 -27.316 -45.676 1.00 0.00 C ATOM 833 CD2 LEU A 202 -19.824 -25.512 -45.792 1.00 0.00 C ATOM 0 H LEU A 202 -21.670 -26.729 -42.178 1.00 0.00 H new ATOM 0 HA LEU A 202 -20.374 -24.252 -42.937 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -22.733 -25.773 -44.122 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -21.906 -24.430 -44.886 1.00 0.00 H new ATOM 0 HG LEU A 202 -20.218 -26.761 -44.108 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -20.844 -28.002 -46.142 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -22.206 -27.871 -45.004 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -22.151 -26.833 -46.448 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -19.139 -26.221 -46.257 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -20.382 -24.985 -46.566 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -19.256 -24.793 -45.201 1.00 0.00 H new ATOM 845 N LEU A 203 -23.492 -24.280 -41.888 1.00 0.00 N ATOM 846 CA LEU A 203 -24.576 -23.420 -41.404 1.00 0.00 C ATOM 847 C LEU A 203 -24.356 -22.864 -40.000 1.00 0.00 C ATOM 848 O LEU A 203 -24.496 -21.664 -39.784 1.00 0.00 O ATOM 849 CB LEU A 203 -25.920 -24.152 -41.488 1.00 0.00 C ATOM 850 CG LEU A 203 -26.180 -25.192 -40.400 1.00 0.00 C ATOM 851 CD1 LEU A 203 -27.656 -25.552 -40.356 1.00 0.00 C ATOM 852 CD2 LEU A 203 -25.336 -26.436 -40.628 1.00 0.00 C ATOM 0 H LEU A 203 -23.698 -25.278 -41.857 1.00 0.00 H new ATOM 0 HA LEU A 203 -24.584 -22.554 -42.066 1.00 0.00 H new ATOM 0 HB2 LEU A 203 -26.719 -23.411 -41.454 1.00 0.00 H new ATOM 0 HB3 LEU A 203 -25.984 -24.645 -42.458 1.00 0.00 H new ATOM 0 HG LEU A 203 -25.897 -24.761 -39.440 1.00 0.00 H new ATOM 0 HD11 LEU A 203 -27.826 -26.294 -39.576 1.00 0.00 H new ATOM 0 HD12 LEU A 203 -28.242 -24.659 -40.141 1.00 0.00 H new ATOM 0 HD13 LEU A 203 -27.959 -25.962 -41.319 1.00 0.00 H new ATOM 0 HD21 LEU A 203 -25.538 -27.162 -39.841 1.00 0.00 H new ATOM 0 HD22 LEU A 203 -25.584 -26.872 -41.596 1.00 0.00 H new ATOM 0 HD23 LEU A 203 -24.280 -26.167 -40.611 1.00 0.00 H new ATOM 864 N LYS A 204 -24.024 -23.720 -39.040 1.00 0.00 N ATOM 865 CA LYS A 204 -23.820 -23.256 -37.676 1.00 0.00 C ATOM 866 C LYS A 204 -22.628 -22.328 -37.620 1.00 0.00 C ATOM 867 O LYS A 204 -22.668 -21.304 -36.948 1.00 0.00 O ATOM 868 CB LYS A 204 -23.616 -24.436 -36.728 1.00 0.00 C ATOM 869 CG LYS A 204 -23.996 -24.136 -35.288 1.00 0.00 C ATOM 870 CD LYS A 204 -23.324 -25.104 -34.324 1.00 0.00 C ATOM 871 CE LYS A 204 -21.808 -25.008 -34.408 1.00 0.00 C ATOM 872 NZ LYS A 204 -21.200 -26.252 -34.952 1.00 0.00 N ATOM 0 H LYS A 204 -23.893 -24.722 -39.178 1.00 0.00 H new ATOM 0 HA LYS A 204 -24.710 -22.713 -37.358 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -24.207 -25.281 -37.082 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -22.570 -24.742 -36.762 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -23.709 -23.114 -35.039 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -25.078 -24.200 -35.175 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -23.648 -24.889 -33.306 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -23.639 -26.123 -34.550 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -21.533 -24.164 -35.040 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -21.402 -24.810 -33.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -20.209 -26.317 -34.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -21.726 -27.078 -34.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -21.239 -26.232 -35.991 1.00 0.00 H new ATOM 886 N GLN A 205 -21.580 -22.672 -38.344 1.00 0.00 N ATOM 887 CA GLN A 205 -20.400 -21.832 -38.376 1.00 0.00 C ATOM 888 C GLN A 205 -20.756 -20.460 -38.904 1.00 0.00 C ATOM 889 O GLN A 205 -20.344 -19.452 -38.352 1.00 0.00 O ATOM 890 CB GLN A 205 -19.304 -22.468 -39.232 1.00 0.00 C ATOM 891 CG GLN A 205 -18.020 -21.656 -39.272 1.00 0.00 C ATOM 892 CD GLN A 205 -16.780 -22.512 -39.096 1.00 0.00 C ATOM 893 OE1 GLN A 205 -16.848 -23.620 -38.564 1.00 0.00 O ATOM 894 NE2 GLN A 205 -15.640 -22.004 -39.552 1.00 0.00 N ATOM 0 H GLN A 205 -21.522 -23.517 -38.912 1.00 0.00 H new ATOM 0 HA GLN A 205 -20.018 -21.730 -37.360 1.00 0.00 H new ATOM 0 HB2 GLN A 205 -19.084 -23.463 -38.846 1.00 0.00 H new ATOM 0 HB3 GLN A 205 -19.676 -22.596 -40.249 1.00 0.00 H new ATOM 0 HG2 GLN A 205 -17.959 -21.127 -40.223 1.00 0.00 H new ATOM 0 HG3 GLN A 205 -18.049 -20.900 -38.488 1.00 0.00 H new ATOM 0 HE21 GLN A 205 -15.631 -21.081 -39.986 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -14.774 -22.537 -39.468 1.00 0.00 H new ATOM 903 N ALA A 206 -21.536 -20.432 -39.968 1.00 0.00 N ATOM 904 CA ALA A 206 -21.952 -19.172 -40.556 1.00 0.00 C ATOM 905 C ALA A 206 -22.960 -18.456 -39.676 1.00 0.00 C ATOM 906 O ALA A 206 -22.804 -17.272 -39.368 1.00 0.00 O ATOM 907 CB ALA A 206 -22.504 -19.384 -41.956 1.00 0.00 C ATOM 0 H ALA A 206 -21.893 -21.262 -40.441 1.00 0.00 H new ATOM 0 HA ALA A 206 -21.071 -18.535 -40.632 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -22.809 -18.425 -42.376 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -21.734 -19.828 -42.587 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -23.365 -20.051 -41.910 1.00 0.00 H new ATOM 913 N LEU A 207 -24.000 -19.172 -39.264 1.00 0.00 N ATOM 914 CA LEU A 207 -25.024 -18.596 -38.416 1.00 0.00 C ATOM 915 C LEU A 207 -24.428 -18.204 -37.072 1.00 0.00 C ATOM 916 O LEU A 207 -24.564 -17.064 -36.620 1.00 0.00 O ATOM 917 CB LEU A 207 -26.164 -19.596 -38.212 1.00 0.00 C ATOM 918 CG LEU A 207 -27.436 -19.016 -37.580 1.00 0.00 C ATOM 919 CD1 LEU A 207 -27.208 -18.704 -36.108 1.00 0.00 C ATOM 920 CD2 LEU A 207 -27.880 -17.768 -38.328 1.00 0.00 C ATOM 0 H LEU A 207 -24.152 -20.151 -39.506 1.00 0.00 H new ATOM 0 HA LEU A 207 -25.421 -17.704 -38.901 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -26.423 -20.030 -39.178 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -25.804 -20.410 -37.583 1.00 0.00 H new ATOM 0 HG LEU A 207 -28.228 -19.762 -37.653 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -28.121 -18.294 -35.677 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -26.937 -19.618 -35.580 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -26.402 -17.976 -36.011 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -28.784 -17.369 -37.867 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -27.090 -17.018 -38.286 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -28.085 -18.021 -39.368 1.00 0.00 H new ATOM 932 N LYS A 208 -23.764 -19.160 -36.436 1.00 0.00 N ATOM 933 CA LYS A 208 -23.148 -18.924 -35.136 1.00 0.00 C ATOM 934 C LYS A 208 -21.960 -17.964 -35.224 1.00 0.00 C ATOM 935 O LYS A 208 -21.700 -17.236 -34.272 1.00 0.00 O ATOM 936 CB LYS A 208 -22.740 -20.248 -34.480 1.00 0.00 C ATOM 937 CG LYS A 208 -21.276 -20.628 -34.684 1.00 0.00 C ATOM 938 CD LYS A 208 -20.956 -21.972 -34.052 1.00 0.00 C ATOM 939 CE LYS A 208 -20.368 -21.808 -32.660 1.00 0.00 C ATOM 940 NZ LYS A 208 -19.224 -20.856 -32.652 1.00 0.00 N ATOM 0 H LYS A 208 -23.638 -20.105 -36.798 1.00 0.00 H new ATOM 0 HA LYS A 208 -23.897 -18.443 -34.506 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -22.941 -20.187 -33.410 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -23.368 -21.045 -34.877 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -21.054 -20.664 -35.750 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -20.636 -19.859 -34.251 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -21.863 -22.574 -33.996 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -20.252 -22.514 -34.684 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -21.141 -21.453 -31.978 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -20.037 -22.778 -32.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -18.599 -21.071 -31.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -18.691 -20.947 -33.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -19.582 -19.884 -32.561 1.00 0.00 H new ATOM 954 N ARG A 209 -21.224 -17.944 -36.348 1.00 0.00 N ATOM 955 CA ARG A 209 -20.084 -17.028 -36.448 1.00 0.00 C ATOM 956 C ARG A 209 -20.536 -15.588 -36.264 1.00 0.00 C ATOM 957 O ARG A 209 -19.852 -14.788 -35.624 1.00 0.00 O ATOM 958 CB ARG A 209 -19.348 -17.188 -37.784 1.00 0.00 C ATOM 959 CG ARG A 209 -18.380 -16.056 -38.092 1.00 0.00 C ATOM 960 CD ARG A 209 -17.132 -16.564 -38.800 1.00 0.00 C ATOM 961 NE ARG A 209 -16.012 -16.740 -37.876 1.00 0.00 N ATOM 962 CZ ARG A 209 -14.744 -16.844 -38.264 1.00 0.00 C ATOM 963 NH1 ARG A 209 -14.428 -16.784 -39.552 1.00 0.00 N ATOM 964 NH2 ARG A 209 -13.788 -17.008 -37.360 1.00 0.00 N ATOM 0 H ARG A 209 -21.390 -18.528 -37.168 1.00 0.00 H new ATOM 0 HA ARG A 209 -19.387 -17.283 -35.650 1.00 0.00 H new ATOM 0 HB2 ARG A 209 -18.800 -18.130 -37.775 1.00 0.00 H new ATOM 0 HB3 ARG A 209 -20.082 -17.254 -38.587 1.00 0.00 H new ATOM 0 HG2 ARG A 209 -18.876 -15.312 -38.716 1.00 0.00 H new ATOM 0 HG3 ARG A 209 -18.096 -15.557 -37.166 1.00 0.00 H new ATOM 0 HD2 ARG A 209 -17.353 -17.514 -39.287 1.00 0.00 H new ATOM 0 HD3 ARG A 209 -16.849 -15.862 -39.584 1.00 0.00 H new ATOM 0 HE ARG A 209 -16.215 -16.786 -36.877 1.00 0.00 H new ATOM 0 HH11 ARG A 209 -15.160 -16.657 -40.251 1.00 0.00 H new ATOM 0 HH12 ARG A 209 -13.454 -16.864 -39.842 1.00 0.00 H new ATOM 0 HH21 ARG A 209 -14.026 -17.054 -36.369 1.00 0.00 H new ATOM 0 HH22 ARG A 209 -12.815 -17.088 -37.655 1.00 0.00 H new ATOM 978 N GLU A 210 -21.692 -15.268 -36.812 1.00 0.00 N ATOM 979 CA GLU A 210 -22.244 -13.928 -36.696 1.00 0.00 C ATOM 980 C GLU A 210 -22.672 -13.668 -35.264 1.00 0.00 C ATOM 981 O GLU A 210 -22.264 -12.688 -34.644 1.00 0.00 O ATOM 982 CB GLU A 210 -23.424 -13.744 -37.652 1.00 0.00 C ATOM 983 CG GLU A 210 -23.096 -12.896 -38.868 1.00 0.00 C ATOM 984 CD GLU A 210 -24.336 -12.308 -39.520 1.00 0.00 C ATOM 985 OE1 GLU A 210 -25.440 -12.840 -39.284 1.00 0.00 O ATOM 986 OE2 GLU A 210 -24.200 -11.316 -40.264 1.00 0.00 O ATOM 0 H GLU A 210 -22.270 -15.918 -37.344 1.00 0.00 H new ATOM 0 HA GLU A 210 -21.473 -13.207 -36.970 1.00 0.00 H new ATOM 0 HB2 GLU A 210 -23.767 -14.724 -37.985 1.00 0.00 H new ATOM 0 HB3 GLU A 210 -24.251 -13.284 -37.111 1.00 0.00 H new ATOM 0 HG2 GLU A 210 -22.427 -12.088 -38.573 1.00 0.00 H new ATOM 0 HG3 GLU A 210 -22.560 -13.504 -39.597 1.00 0.00 H new ATOM 993 N LEU A 211 -23.492 -14.568 -34.728 1.00 0.00 N ATOM 994 CA LEU A 211 -23.956 -14.444 -33.356 1.00 0.00 C ATOM 995 C LEU A 211 -22.780 -14.540 -32.396 1.00 0.00 C ATOM 996 O LEU A 211 -22.764 -13.896 -31.348 1.00 0.00 O ATOM 997 CB LEU A 211 -24.976 -15.536 -33.036 1.00 0.00 C ATOM 998 CG LEU A 211 -26.404 -15.248 -33.508 1.00 0.00 C ATOM 999 CD1 LEU A 211 -26.432 -15.004 -35.008 1.00 0.00 C ATOM 1000 CD2 LEU A 211 -27.328 -16.396 -33.132 1.00 0.00 C ATOM 0 H LEU A 211 -23.846 -15.387 -35.223 1.00 0.00 H new ATOM 0 HA LEU A 211 -24.435 -13.472 -33.240 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -24.641 -16.469 -33.489 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -24.991 -15.693 -31.957 1.00 0.00 H new ATOM 0 HG LEU A 211 -26.758 -14.345 -33.010 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -27.455 -14.801 -35.325 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -25.801 -14.149 -35.249 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -26.060 -15.887 -35.527 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -28.339 -16.176 -33.474 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -26.977 -17.314 -33.603 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -27.331 -16.521 -32.049 1.00 0.00 H new ATOM 1012 N ASN A 212 -21.788 -15.348 -32.768 1.00 0.00 N ATOM 1013 CA ASN A 212 -20.600 -15.524 -31.944 1.00 0.00 C ATOM 1014 C ASN A 212 -19.808 -14.224 -31.872 1.00 0.00 C ATOM 1015 O ASN A 212 -19.136 -13.952 -30.876 1.00 0.00 O ATOM 1016 CB ASN A 212 -19.724 -16.644 -32.504 1.00 0.00 C ATOM 1017 CG ASN A 212 -18.500 -16.904 -31.644 1.00 0.00 C ATOM 1018 OD1 ASN A 212 -18.612 -17.412 -30.528 1.00 0.00 O ATOM 1019 ND2 ASN A 212 -17.328 -16.556 -32.160 1.00 0.00 N ATOM 0 H ASN A 212 -21.786 -15.888 -33.633 1.00 0.00 H new ATOM 0 HA ASN A 212 -20.915 -15.798 -30.937 1.00 0.00 H new ATOM 0 HB2 ASN A 212 -20.312 -17.558 -32.580 1.00 0.00 H new ATOM 0 HB3 ASN A 212 -19.407 -16.384 -33.514 1.00 0.00 H new ATOM 0 HD21 ASN A 212 -16.471 -16.707 -31.627 1.00 0.00 H new ATOM 0 HD22 ASN A 212 -17.284 -16.138 -33.089 1.00 0.00 H new ATOM 1026 N ARG A 213 -19.896 -13.420 -32.928 1.00 0.00 N ATOM 1027 CA ARG A 213 -19.184 -12.148 -32.964 1.00 0.00 C ATOM 1028 C ARG A 213 -19.668 -11.240 -31.840 1.00 0.00 C ATOM 1029 O ARG A 213 -18.876 -10.704 -31.068 1.00 0.00 O ATOM 1030 CB ARG A 213 -19.372 -11.464 -34.320 1.00 0.00 C ATOM 1031 CG ARG A 213 -18.120 -11.468 -35.180 1.00 0.00 C ATOM 1032 CD ARG A 213 -17.640 -12.880 -35.456 1.00 0.00 C ATOM 1033 NE ARG A 213 -16.184 -12.956 -35.556 1.00 0.00 N ATOM 1034 CZ ARG A 213 -15.496 -12.600 -36.636 1.00 0.00 C ATOM 1035 NH1 ARG A 213 -16.124 -12.144 -37.712 1.00 0.00 N ATOM 1036 NH2 ARG A 213 -14.172 -12.696 -36.644 1.00 0.00 N ATOM 0 H ARG A 213 -20.447 -13.624 -33.762 1.00 0.00 H new ATOM 0 HA ARG A 213 -18.121 -12.343 -32.822 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -20.176 -11.963 -34.861 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -19.688 -10.434 -34.157 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -18.324 -10.961 -36.123 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -17.332 -10.906 -34.679 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -17.983 -13.541 -34.660 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -18.086 -13.239 -36.383 1.00 0.00 H new ATOM 0 HE ARG A 213 -15.665 -13.303 -34.749 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -17.141 -12.065 -37.714 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -15.590 -11.873 -38.537 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -13.681 -13.044 -35.820 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -13.646 -12.422 -37.474 1.00 0.00 H new ATOM 1050 N GLY A 214 -20.980 -11.088 -31.756 1.00 0.00 N ATOM 1051 CA GLY A 214 -21.576 -10.264 -30.724 1.00 0.00 C ATOM 1052 C GLY A 214 -23.084 -10.308 -30.780 1.00 0.00 C ATOM 1053 O GLY A 214 -23.756 -9.320 -30.488 1.00 0.00 O ATOM 0 H GLY A 214 -21.649 -11.525 -32.390 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -21.238 -10.604 -29.745 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -21.237 -9.234 -30.838 1.00 0.00 H new ATOM 1057 N VAL A 215 -23.608 -11.460 -31.168 1.00 0.00 N ATOM 1058 CA VAL A 215 -25.048 -11.648 -31.284 1.00 0.00 C ATOM 1059 C VAL A 215 -25.656 -10.660 -32.276 1.00 0.00 C ATOM 1060 O VAL A 215 -26.860 -10.400 -32.252 1.00 0.00 O ATOM 1061 CB VAL A 215 -25.748 -11.484 -29.920 1.00 0.00 C ATOM 1062 CG1 VAL A 215 -27.204 -11.928 -30.004 1.00 0.00 C ATOM 1063 CG2 VAL A 215 -25.012 -12.268 -28.844 1.00 0.00 C ATOM 0 H VAL A 215 -23.056 -12.283 -31.409 1.00 0.00 H new ATOM 0 HA VAL A 215 -25.205 -12.664 -31.646 1.00 0.00 H new ATOM 0 HB VAL A 215 -25.728 -10.428 -29.651 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -27.679 -11.804 -29.031 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -27.727 -11.321 -30.743 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -27.248 -12.977 -30.298 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -25.521 -12.140 -27.888 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -24.998 -13.325 -29.109 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -23.989 -11.901 -28.762 1.00 0.00 H new ATOM 1073 N ILE A 216 -24.812 -10.116 -33.152 1.00 0.00 N ATOM 1074 CA ILE A 216 -25.252 -9.156 -34.160 1.00 0.00 C ATOM 1075 C ILE A 216 -24.060 -8.640 -34.964 1.00 0.00 C ATOM 1076 O ILE A 216 -23.152 -8.016 -34.412 1.00 0.00 O ATOM 1077 CB ILE A 216 -25.988 -7.948 -33.536 1.00 0.00 C ATOM 1078 CG1 ILE A 216 -25.520 -7.700 -32.100 1.00 0.00 C ATOM 1079 CG2 ILE A 216 -27.496 -8.164 -33.580 1.00 0.00 C ATOM 1080 CD1 ILE A 216 -25.756 -6.280 -31.624 1.00 0.00 C ATOM 0 H ILE A 216 -23.814 -10.326 -33.182 1.00 0.00 H new ATOM 0 HA ILE A 216 -25.947 -9.686 -34.812 1.00 0.00 H new ATOM 0 HB ILE A 216 -25.746 -7.063 -34.124 1.00 0.00 H new ATOM 0 HG12 ILE A 216 -26.038 -8.389 -31.433 1.00 0.00 H new ATOM 0 HG13 ILE A 216 -24.456 -7.927 -32.029 1.00 0.00 H new ATOM 0 HG21 ILE A 216 -28.000 -7.305 -33.137 1.00 0.00 H new ATOM 0 HG22 ILE A 216 -27.817 -8.279 -34.615 1.00 0.00 H new ATOM 0 HG23 ILE A 216 -27.751 -9.063 -33.019 1.00 0.00 H new ATOM 0 HD11 ILE A 216 -25.401 -6.176 -30.599 1.00 0.00 H new ATOM 0 HD12 ILE A 216 -25.215 -5.586 -32.268 1.00 0.00 H new ATOM 0 HD13 ILE A 216 -26.822 -6.056 -31.663 1.00 0.00 H new ATOM 1092 N LYS A 217 -24.064 -8.912 -36.264 1.00 0.00 N ATOM 1093 CA LYS A 217 -22.976 -8.480 -37.136 1.00 0.00 C ATOM 1094 C LYS A 217 -23.444 -7.400 -38.112 1.00 0.00 C ATOM 1095 O LYS A 217 -23.240 -6.208 -37.880 1.00 0.00 O ATOM 1096 CB LYS A 217 -22.400 -9.676 -37.900 1.00 0.00 C ATOM 1097 CG LYS A 217 -21.292 -9.304 -38.876 1.00 0.00 C ATOM 1098 CD LYS A 217 -20.252 -10.408 -38.988 1.00 0.00 C ATOM 1099 CE LYS A 217 -20.292 -11.080 -40.352 1.00 0.00 C ATOM 1100 NZ LYS A 217 -20.232 -12.564 -40.244 1.00 0.00 N ATOM 0 H LYS A 217 -24.806 -9.428 -36.737 1.00 0.00 H new ATOM 0 HA LYS A 217 -22.193 -8.051 -36.511 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -22.013 -10.401 -37.184 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -23.204 -10.167 -38.448 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -21.722 -9.107 -39.858 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -20.811 -8.382 -38.548 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -19.259 -9.992 -38.816 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -20.425 -11.152 -38.210 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -21.205 -10.791 -40.872 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -19.456 -10.726 -40.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -19.279 -12.892 -40.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -20.446 -12.850 -39.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -20.929 -12.987 -40.889 1.00 0.00 H new ATOM 1114 N GLN A 218 -24.076 -7.820 -39.208 1.00 0.00 N ATOM 1115 CA GLN A 218 -24.568 -6.888 -40.220 1.00 0.00 C ATOM 1116 C GLN A 218 -25.084 -7.636 -41.440 1.00 0.00 C ATOM 1117 O GLN A 218 -24.944 -8.856 -41.540 1.00 0.00 O ATOM 1118 CB GLN A 218 -23.456 -5.916 -40.640 1.00 0.00 C ATOM 1119 CG GLN A 218 -22.116 -6.592 -40.864 1.00 0.00 C ATOM 1120 CD GLN A 218 -21.300 -5.916 -41.952 1.00 0.00 C ATOM 1121 OE1 GLN A 218 -21.008 -6.512 -42.988 1.00 0.00 O ATOM 1122 NE2 GLN A 218 -20.924 -4.664 -41.716 1.00 0.00 N ATOM 0 H GLN A 218 -24.259 -8.801 -39.417 1.00 0.00 H new ATOM 0 HA GLN A 218 -25.391 -6.322 -39.783 1.00 0.00 H new ATOM 0 HB2 GLN A 218 -23.755 -5.407 -41.556 1.00 0.00 H new ATOM 0 HB3 GLN A 218 -23.344 -5.150 -39.872 1.00 0.00 H new ATOM 0 HG2 GLN A 218 -21.550 -6.587 -39.933 1.00 0.00 H new ATOM 0 HG3 GLN A 218 -22.279 -7.636 -41.132 1.00 0.00 H new ATOM 0 HE21 GLN A 218 -21.189 -4.208 -40.843 1.00 0.00 H new ATOM 0 HE22 GLN A 218 -20.371 -4.159 -42.408 1.00 0.00 H new ATOM 1131 N VAL A 219 -25.684 -6.900 -42.372 1.00 0.00 N ATOM 1132 CA VAL A 219 -26.220 -7.500 -43.592 1.00 0.00 C ATOM 1133 C VAL A 219 -25.788 -6.712 -44.820 1.00 0.00 C ATOM 1134 O VAL A 219 -25.388 -7.292 -45.832 1.00 0.00 O ATOM 1135 CB VAL A 219 -27.756 -7.572 -43.560 1.00 0.00 C ATOM 1136 CG1 VAL A 219 -28.276 -8.408 -44.716 1.00 0.00 C ATOM 1137 CG2 VAL A 219 -28.240 -8.136 -42.232 1.00 0.00 C ATOM 0 H VAL A 219 -25.811 -5.890 -42.307 1.00 0.00 H new ATOM 0 HA VAL A 219 -25.820 -8.513 -43.648 1.00 0.00 H new ATOM 0 HB VAL A 219 -28.147 -6.560 -43.665 1.00 0.00 H new ATOM 0 HG11 VAL A 219 -29.365 -8.447 -44.676 1.00 0.00 H new ATOM 0 HG12 VAL A 219 -27.963 -7.959 -45.659 1.00 0.00 H new ATOM 0 HG13 VAL A 219 -27.874 -9.419 -44.644 1.00 0.00 H new ATOM 0 HG21 VAL A 219 -29.329 -8.179 -42.230 1.00 0.00 H new ATOM 0 HG22 VAL A 219 -27.837 -9.140 -42.095 1.00 0.00 H new ATOM 0 HG23 VAL A 219 -27.901 -7.494 -41.419 1.00 0.00 H new ATOM 1147 N LYS A 220 -25.884 -5.388 -44.736 1.00 0.00 N ATOM 1148 CA LYS A 220 -25.508 -4.520 -45.844 1.00 0.00 C ATOM 1149 C LYS A 220 -24.008 -4.240 -45.840 1.00 0.00 C ATOM 1150 O LYS A 220 -23.244 -4.908 -45.140 1.00 0.00 O ATOM 1151 CB LYS A 220 -26.296 -3.208 -45.772 1.00 0.00 C ATOM 1152 CG LYS A 220 -27.352 -3.076 -46.860 1.00 0.00 C ATOM 1153 CD LYS A 220 -28.524 -4.012 -46.620 1.00 0.00 C ATOM 1154 CE LYS A 220 -28.788 -4.900 -47.824 1.00 0.00 C ATOM 1155 NZ LYS A 220 -28.204 -6.256 -47.660 1.00 0.00 N ATOM 0 H LYS A 220 -26.220 -4.893 -43.910 1.00 0.00 H new ATOM 0 HA LYS A 220 -25.750 -5.031 -46.776 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -26.778 -3.136 -44.797 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -25.602 -2.371 -45.847 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -27.710 -2.047 -46.898 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -26.905 -3.294 -47.830 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -28.321 -4.633 -45.747 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -29.417 -3.428 -46.396 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -29.863 -4.986 -47.981 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -28.372 -4.433 -48.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -27.719 -6.533 -48.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -27.522 -6.248 -46.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -28.962 -6.938 -47.453 1.00 0.00 H new ATOM 1169 N GLY A 221 -23.588 -3.256 -46.632 1.00 0.00 N ATOM 1170 CA GLY A 221 -22.184 -2.912 -46.708 1.00 0.00 C ATOM 1171 C GLY A 221 -21.908 -1.456 -46.384 1.00 0.00 C ATOM 1172 O GLY A 221 -21.504 -0.688 -47.256 1.00 0.00 O ATOM 0 H GLY A 221 -24.199 -2.692 -47.222 1.00 0.00 H new ATOM 0 HA2 GLY A 221 -21.624 -3.544 -46.019 1.00 0.00 H new ATOM 0 HA3 GLY A 221 -21.817 -3.131 -47.711 1.00 0.00 H new ATOM 1176 N LYS A 222 -22.120 -1.080 -45.124 1.00 0.00 N ATOM 1177 CA LYS A 222 -21.884 0.292 -44.672 1.00 0.00 C ATOM 1178 C LYS A 222 -22.420 1.324 -45.668 1.00 0.00 C ATOM 1179 O LYS A 222 -23.292 1.024 -46.484 1.00 0.00 O ATOM 1180 CB LYS A 222 -20.388 0.508 -44.416 1.00 0.00 C ATOM 1181 CG LYS A 222 -19.552 0.632 -45.680 1.00 0.00 C ATOM 1182 CD LYS A 222 -18.100 0.952 -45.364 1.00 0.00 C ATOM 1183 CE LYS A 222 -17.560 2.044 -46.272 1.00 0.00 C ATOM 1184 NZ LYS A 222 -16.968 1.488 -47.520 1.00 0.00 N ATOM 0 H LYS A 222 -22.456 -1.709 -44.394 1.00 0.00 H new ATOM 0 HA LYS A 222 -22.430 0.436 -43.740 1.00 0.00 H new ATOM 0 HB2 LYS A 222 -20.259 1.411 -43.819 1.00 0.00 H new ATOM 0 HB3 LYS A 222 -20.008 -0.324 -43.823 1.00 0.00 H new ATOM 0 HG2 LYS A 222 -19.605 -0.299 -46.244 1.00 0.00 H new ATOM 0 HG3 LYS A 222 -19.967 1.414 -46.316 1.00 0.00 H new ATOM 0 HD2 LYS A 222 -18.014 1.267 -44.324 1.00 0.00 H new ATOM 0 HD3 LYS A 222 -17.495 0.052 -45.476 1.00 0.00 H new ATOM 0 HE2 LYS A 222 -18.364 2.734 -46.528 1.00 0.00 H new ATOM 0 HE3 LYS A 222 -16.805 2.620 -45.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 -16.611 2.266 -48.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 -16.184 0.850 -47.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 -17.695 0.960 -48.044 1.00 0.00 H new ATOM 1198 N GLY A 223 -21.900 2.548 -45.580 1.00 0.00 N ATOM 1199 CA GLY A 223 -22.328 3.628 -46.456 1.00 0.00 C ATOM 1200 C GLY A 223 -22.516 3.216 -47.904 1.00 0.00 C ATOM 1201 O GLY A 223 -23.288 3.836 -48.636 1.00 0.00 O ATOM 0 H GLY A 223 -21.180 2.813 -44.908 1.00 0.00 H new ATOM 0 HA2 GLY A 223 -23.267 4.035 -46.081 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -21.592 4.431 -46.411 1.00 0.00 H new ATOM 1205 N ALA A 224 -21.812 2.172 -48.324 1.00 0.00 N ATOM 1206 CA ALA A 224 -21.912 1.684 -49.696 1.00 0.00 C ATOM 1207 C ALA A 224 -23.092 0.724 -49.856 1.00 0.00 C ATOM 1208 O ALA A 224 -22.968 -0.324 -50.492 1.00 0.00 O ATOM 1209 CB ALA A 224 -20.616 1.004 -50.108 1.00 0.00 C ATOM 0 H ALA A 224 -21.166 1.646 -47.735 1.00 0.00 H new ATOM 0 HA ALA A 224 -22.085 2.540 -50.348 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -20.704 0.645 -51.133 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -19.794 1.717 -50.043 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -20.420 0.162 -49.444 1.00 0.00 H new ATOM 1215 N SER A 225 -24.228 1.092 -49.272 1.00 0.00 N ATOM 1216 CA SER A 225 -25.432 0.272 -49.340 1.00 0.00 C ATOM 1217 C SER A 225 -26.564 0.936 -48.560 1.00 0.00 C ATOM 1218 O SER A 225 -26.536 2.144 -48.316 1.00 0.00 O ATOM 1219 CB SER A 225 -25.152 -1.120 -48.776 1.00 0.00 C ATOM 1220 OG SER A 225 -25.956 -2.100 -49.412 1.00 0.00 O ATOM 0 H SER A 225 -24.340 1.957 -48.744 1.00 0.00 H new ATOM 0 HA SER A 225 -25.733 0.175 -50.383 1.00 0.00 H new ATOM 0 HB2 SER A 225 -24.099 -1.366 -48.912 1.00 0.00 H new ATOM 0 HB3 SER A 225 -25.345 -1.127 -47.703 1.00 0.00 H new ATOM 0 HG SER A 225 -25.480 -2.956 -49.424 1.00 0.00 H new ATOM 1226 N GLY A 226 -27.556 0.144 -48.164 1.00 0.00 N ATOM 1227 CA GLY A 226 -28.684 0.668 -47.408 1.00 0.00 C ATOM 1228 C GLY A 226 -28.256 1.592 -46.276 1.00 0.00 C ATOM 1229 O GLY A 226 -29.028 2.452 -45.852 1.00 0.00 O ATOM 0 H GLY A 226 -27.600 -0.857 -48.354 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -29.347 1.210 -48.082 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -29.257 -0.163 -46.996 1.00 0.00 H new ATOM 1233 N SER A 227 -27.028 1.408 -45.792 1.00 0.00 N ATOM 1234 CA SER A 227 -26.488 2.228 -44.708 1.00 0.00 C ATOM 1235 C SER A 227 -27.000 1.752 -43.352 1.00 0.00 C ATOM 1236 O SER A 227 -28.204 1.648 -43.132 1.00 0.00 O ATOM 1237 CB SER A 227 -26.840 3.708 -44.912 1.00 0.00 C ATOM 1238 OG SER A 227 -25.968 4.544 -44.172 1.00 0.00 O ATOM 0 H SER A 227 -26.385 0.694 -46.136 1.00 0.00 H new ATOM 0 HA SER A 227 -25.403 2.122 -44.725 1.00 0.00 H new ATOM 0 HB2 SER A 227 -26.777 3.958 -45.971 1.00 0.00 H new ATOM 0 HB3 SER A 227 -27.870 3.886 -44.603 1.00 0.00 H new ATOM 0 HG SER A 227 -26.211 5.482 -44.319 1.00 0.00 H new ATOM 1244 N PHE A 228 -26.064 1.468 -42.448 1.00 0.00 N ATOM 1245 CA PHE A 228 -26.404 1.004 -41.108 1.00 0.00 C ATOM 1246 C PHE A 228 -27.360 -0.184 -41.168 1.00 0.00 C ATOM 1247 O PHE A 228 -28.568 -0.016 -41.316 1.00 0.00 O ATOM 1248 CB PHE A 228 -27.020 2.140 -40.296 1.00 0.00 C ATOM 1249 CG PHE A 228 -26.072 3.276 -40.036 1.00 0.00 C ATOM 1250 CD1 PHE A 228 -24.780 3.028 -39.604 1.00 0.00 C ATOM 1251 CD2 PHE A 228 -26.472 4.588 -40.232 1.00 0.00 C ATOM 1252 CE1 PHE A 228 -23.904 4.072 -39.368 1.00 0.00 C ATOM 1253 CE2 PHE A 228 -25.600 5.636 -40.000 1.00 0.00 C ATOM 1254 CZ PHE A 228 -24.312 5.376 -39.564 1.00 0.00 C ATOM 0 H PHE A 228 -25.062 1.552 -42.622 1.00 0.00 H new ATOM 0 HA PHE A 228 -25.487 0.677 -40.618 1.00 0.00 H new ATOM 0 HB2 PHE A 228 -27.894 2.521 -40.824 1.00 0.00 H new ATOM 0 HB3 PHE A 228 -27.371 1.745 -39.343 1.00 0.00 H new ATOM 0 HD1 PHE A 228 -24.453 2.010 -39.450 1.00 0.00 H new ATOM 0 HD2 PHE A 228 -27.477 4.795 -40.570 1.00 0.00 H new ATOM 0 HE1 PHE A 228 -22.899 3.867 -39.030 1.00 0.00 H new ATOM 0 HE2 PHE A 228 -25.923 6.654 -40.158 1.00 0.00 H new ATOM 0 HZ PHE A 228 -23.628 6.191 -39.378 1.00 0.00 H new ATOM 1264 N VAL A 229 -26.804 -1.384 -41.052 1.00 0.00 N ATOM 1265 CA VAL A 229 -27.608 -2.600 -41.092 1.00 0.00 C ATOM 1266 C VAL A 229 -26.964 -3.716 -40.284 1.00 0.00 C ATOM 1267 O VAL A 229 -26.080 -4.424 -40.776 1.00 0.00 O ATOM 1268 CB VAL A 229 -27.820 -3.080 -42.540 1.00 0.00 C ATOM 1269 CG1 VAL A 229 -28.716 -4.308 -42.568 1.00 0.00 C ATOM 1270 CG2 VAL A 229 -28.400 -1.964 -43.392 1.00 0.00 C ATOM 0 H VAL A 229 -25.804 -1.541 -40.930 1.00 0.00 H new ATOM 0 HA VAL A 229 -28.575 -2.356 -40.652 1.00 0.00 H new ATOM 0 HB VAL A 229 -26.853 -3.357 -42.959 1.00 0.00 H new ATOM 0 HG11 VAL A 229 -28.855 -4.633 -43.599 1.00 0.00 H new ATOM 0 HG12 VAL A 229 -28.252 -5.110 -41.994 1.00 0.00 H new ATOM 0 HG13 VAL A 229 -29.684 -4.062 -42.131 1.00 0.00 H new ATOM 0 HG21 VAL A 229 -28.543 -2.322 -44.412 1.00 0.00 H new ATOM 0 HG22 VAL A 229 -29.359 -1.652 -42.979 1.00 0.00 H new ATOM 0 HG23 VAL A 229 -27.714 -1.117 -43.397 1.00 0.00 H new ATOM 1280 N VAL A 230 -27.412 -3.876 -39.044 1.00 0.00 N ATOM 1281 CA VAL A 230 -26.884 -4.912 -38.172 1.00 0.00 C ATOM 1282 C VAL A 230 -27.552 -6.248 -38.464 1.00 0.00 C ATOM 1283 O VAL A 230 -26.912 -7.300 -38.408 1.00 0.00 O ATOM 1284 CB VAL A 230 -27.088 -4.560 -36.684 1.00 0.00 C ATOM 1285 CG1 VAL A 230 -26.124 -5.348 -35.812 1.00 0.00 C ATOM 1286 CG2 VAL A 230 -26.928 -3.064 -36.452 1.00 0.00 C ATOM 0 H VAL A 230 -28.140 -3.300 -38.622 1.00 0.00 H new ATOM 0 HA VAL A 230 -25.815 -4.984 -38.370 1.00 0.00 H new ATOM 0 HB VAL A 230 -28.105 -4.836 -36.406 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -26.283 -5.086 -34.766 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -26.298 -6.415 -35.950 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -25.099 -5.108 -36.094 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -27.077 -2.842 -35.395 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -25.926 -2.755 -36.751 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -27.666 -2.523 -37.044 1.00 0.00 H new ATOM 1296 N VAL A 231 -28.844 -6.192 -38.780 1.00 0.00 N ATOM 1297 CA VAL A 231 -29.616 -7.392 -39.092 1.00 0.00 C ATOM 1298 C VAL A 231 -31.072 -7.032 -39.392 1.00 0.00 C ATOM 1299 O VAL A 231 -31.440 -5.856 -39.408 1.00 0.00 O ATOM 1300 CB VAL A 231 -29.584 -8.420 -37.936 1.00 0.00 C ATOM 1301 CG1 VAL A 231 -28.504 -9.464 -38.176 1.00 0.00 C ATOM 1302 CG2 VAL A 231 -29.380 -7.728 -36.596 1.00 0.00 C ATOM 0 H VAL A 231 -29.380 -5.325 -38.827 1.00 0.00 H new ATOM 0 HA VAL A 231 -29.154 -7.843 -39.970 1.00 0.00 H new ATOM 0 HB VAL A 231 -30.549 -8.927 -37.907 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -28.498 -10.177 -37.352 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -28.707 -9.989 -39.109 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -27.532 -8.974 -38.239 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -29.361 -8.473 -35.801 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -28.435 -7.185 -36.607 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -30.198 -7.029 -36.419 1.00 0.00 H new ATOM 1312 N GLN A 232 -31.888 -8.052 -39.628 1.00 0.00 N ATOM 1313 CA GLN A 232 -33.304 -7.844 -39.928 1.00 0.00 C ATOM 1314 C GLN A 232 -33.500 -7.244 -41.308 1.00 0.00 C ATOM 1315 O GLN A 232 -34.020 -7.892 -42.216 1.00 0.00 O ATOM 1316 CB GLN A 232 -33.960 -6.948 -38.872 1.00 0.00 C ATOM 1317 CG GLN A 232 -33.468 -7.212 -37.456 1.00 0.00 C ATOM 1318 CD GLN A 232 -34.392 -6.636 -36.400 1.00 0.00 C ATOM 1319 OE1 GLN A 232 -34.524 -5.420 -36.272 1.00 0.00 O ATOM 1320 NE2 GLN A 232 -35.036 -7.512 -35.640 1.00 0.00 N ATOM 0 H GLN A 232 -31.597 -9.030 -39.618 1.00 0.00 H new ATOM 0 HA GLN A 232 -33.784 -8.822 -39.910 1.00 0.00 H new ATOM 0 HB2 GLN A 232 -33.770 -5.905 -39.125 1.00 0.00 H new ATOM 0 HB3 GLN A 232 -35.040 -7.093 -38.905 1.00 0.00 H new ATOM 0 HG2 GLN A 232 -33.373 -8.287 -37.303 1.00 0.00 H new ATOM 0 HG3 GLN A 232 -32.473 -6.784 -37.335 1.00 0.00 H new ATOM 0 HE21 GLN A 232 -34.895 -8.512 -35.783 1.00 0.00 H new ATOM 0 HE22 GLN A 232 -35.672 -7.186 -34.913 1.00 0.00 H new ATOM 1329 N LYS A 233 -33.080 -6.000 -41.456 1.00 0.00 N ATOM 1330 CA LYS A 233 -33.200 -5.288 -42.724 1.00 0.00 C ATOM 1331 C LYS A 233 -32.600 -3.892 -42.620 1.00 0.00 C ATOM 1332 O LYS A 233 -31.420 -3.692 -42.896 1.00 0.00 O ATOM 1333 CB LYS A 233 -34.672 -5.208 -43.160 1.00 0.00 C ATOM 1334 CG LYS A 233 -35.660 -5.244 -42.004 1.00 0.00 C ATOM 1335 CD LYS A 233 -36.840 -4.312 -42.248 1.00 0.00 C ATOM 1336 CE LYS A 233 -37.924 -4.992 -43.064 1.00 0.00 C ATOM 1337 NZ LYS A 233 -38.556 -4.056 -44.036 1.00 0.00 N ATOM 0 H LYS A 233 -32.649 -5.455 -40.709 1.00 0.00 H new ATOM 0 HA LYS A 233 -32.644 -5.843 -43.479 1.00 0.00 H new ATOM 0 HB2 LYS A 233 -34.824 -4.289 -43.726 1.00 0.00 H new ATOM 0 HB3 LYS A 233 -34.887 -6.037 -43.834 1.00 0.00 H new ATOM 0 HG2 LYS A 233 -36.022 -6.263 -41.865 1.00 0.00 H new ATOM 0 HG3 LYS A 233 -35.154 -4.958 -41.082 1.00 0.00 H new ATOM 0 HD2 LYS A 233 -37.252 -3.986 -41.293 1.00 0.00 H new ATOM 0 HD3 LYS A 233 -36.498 -3.418 -42.769 1.00 0.00 H new ATOM 0 HE2 LYS A 233 -37.497 -5.839 -43.601 1.00 0.00 H new ATOM 0 HE3 LYS A 233 -38.687 -5.390 -42.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 -39.291 -4.558 -44.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 -38.986 -3.260 -43.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 -37.833 -3.695 -44.691 1.00 0.00 H new ATOM 1351 N SER A 234 -33.420 -2.928 -42.228 1.00 0.00 N ATOM 1352 CA SER A 234 -32.976 -1.548 -42.088 1.00 0.00 C ATOM 1353 C SER A 234 -33.180 -1.048 -40.664 1.00 0.00 C ATOM 1354 O SER A 234 -33.552 0.104 -40.448 1.00 0.00 O ATOM 1355 CB SER A 234 -33.724 -0.648 -43.068 1.00 0.00 C ATOM 1356 OG SER A 234 -35.032 -1.132 -43.308 1.00 0.00 O ATOM 0 H SER A 234 -34.403 -3.077 -42.000 1.00 0.00 H new ATOM 0 HA SER A 234 -31.910 -1.514 -42.314 1.00 0.00 H new ATOM 0 HB2 SER A 234 -33.775 0.365 -42.669 1.00 0.00 H new ATOM 0 HB3 SER A 234 -33.175 -0.593 -44.008 1.00 0.00 H new ATOM 0 HG SER A 234 -35.491 -0.537 -43.937 1.00 0.00 H new ATOM 1362 N ARG A 235 -32.936 -1.924 -39.696 1.00 0.00 N ATOM 1363 CA ARG A 235 -33.092 -1.576 -38.296 1.00 0.00 C ATOM 1364 C ARG A 235 -31.824 -0.924 -37.748 1.00 0.00 C ATOM 1365 O ARG A 235 -31.316 -1.324 -36.700 1.00 0.00 O ATOM 1366 CB ARG A 235 -33.444 -2.816 -37.476 1.00 0.00 C ATOM 1367 CG ARG A 235 -34.400 -2.536 -36.324 1.00 0.00 C ATOM 1368 CD ARG A 235 -33.684 -2.576 -34.984 1.00 0.00 C ATOM 1369 NE ARG A 235 -34.592 -2.920 -33.892 1.00 0.00 N ATOM 1370 CZ ARG A 235 -35.452 -2.064 -33.344 1.00 0.00 C ATOM 1371 NH1 ARG A 235 -35.524 -0.812 -33.784 1.00 0.00 N ATOM 1372 NH2 ARG A 235 -36.240 -2.456 -32.352 1.00 0.00 N ATOM 0 H ARG A 235 -32.628 -2.883 -39.860 1.00 0.00 H new ATOM 0 HA ARG A 235 -33.907 -0.856 -38.216 1.00 0.00 H new ATOM 0 HB2 ARG A 235 -33.890 -3.561 -38.134 1.00 0.00 H new ATOM 0 HB3 ARG A 235 -32.527 -3.250 -37.078 1.00 0.00 H new ATOM 0 HG2 ARG A 235 -34.861 -1.558 -36.462 1.00 0.00 H new ATOM 0 HG3 ARG A 235 -35.204 -3.272 -36.330 1.00 0.00 H new ATOM 0 HD2 ARG A 235 -32.874 -3.305 -35.026 1.00 0.00 H new ATOM 0 HD3 ARG A 235 -33.229 -1.605 -34.786 1.00 0.00 H new ATOM 0 HE ARG A 235 -34.565 -3.872 -33.528 1.00 0.00 H new ATOM 0 HH11 ARG A 235 -34.919 -0.503 -34.545 1.00 0.00 H new ATOM 0 HH12 ARG A 235 -36.184 -0.160 -33.361 1.00 0.00 H new ATOM 0 HH21 ARG A 235 -36.188 -3.415 -32.008 1.00 0.00 H new ATOM 0 HH22 ARG A 235 -36.898 -1.799 -31.933 1.00 0.00 H new ATOM 1386 N LYS A 236 -31.320 0.080 -38.460 1.00 0.00 N ATOM 1387 CA LYS A 236 -30.116 0.780 -38.048 1.00 0.00 C ATOM 1388 C LYS A 236 -30.276 1.360 -36.644 1.00 0.00 C ATOM 1389 O LYS A 236 -31.392 1.584 -36.176 1.00 0.00 O ATOM 1390 CB LYS A 236 -29.808 1.900 -39.044 1.00 0.00 C ATOM 1391 CG LYS A 236 -31.028 2.688 -39.484 1.00 0.00 C ATOM 1392 CD LYS A 236 -31.280 2.540 -40.976 1.00 0.00 C ATOM 1393 CE LYS A 236 -30.616 3.656 -41.764 1.00 0.00 C ATOM 1394 NZ LYS A 236 -31.068 3.684 -43.184 1.00 0.00 N ATOM 0 H LYS A 236 -31.731 0.425 -39.327 1.00 0.00 H new ATOM 0 HA LYS A 236 -29.290 0.070 -38.031 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -29.089 2.585 -38.594 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -29.330 1.469 -39.924 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -31.902 2.345 -38.931 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -30.889 3.741 -39.240 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -30.901 1.577 -41.317 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -32.353 2.546 -41.168 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -30.839 4.614 -41.294 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -29.534 3.529 -41.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -30.590 4.460 -43.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -30.832 2.780 -43.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -32.097 3.831 -43.218 1.00 0.00 H new ATOM 1408 N THR A 237 -29.148 1.600 -35.980 1.00 0.00 N ATOM 1409 CA THR A 237 -29.164 2.152 -34.632 1.00 0.00 C ATOM 1410 C THR A 237 -27.888 2.940 -34.352 1.00 0.00 C ATOM 1411 O THR A 237 -26.796 2.436 -34.696 1.00 0.00 O ATOM 1412 CB THR A 237 -29.320 1.032 -33.604 1.00 0.00 C ATOM 1413 OG1 THR A 237 -28.496 -0.072 -33.936 1.00 0.00 O ATOM 1414 CG2 THR A 237 -30.740 0.520 -33.484 1.00 0.00 C ATOM 1415 OXT THR A 237 -27.992 4.048 -33.792 1.00 0.00 O ATOM 0 H THR A 237 -28.216 1.421 -36.353 1.00 0.00 H new ATOM 0 HA THR A 237 -30.013 2.830 -34.553 1.00 0.00 H new ATOM 0 HB THR A 237 -29.028 1.474 -32.652 1.00 0.00 H new ATOM 0 HG1 THR A 237 -27.641 0.252 -34.288 1.00 0.00 H new ATOM 0 HG21 THR A 237 -30.779 -0.273 -32.737 1.00 0.00 H new ATOM 0 HG22 THR A 237 -31.397 1.336 -33.181 1.00 0.00 H new ATOM 0 HG23 THR A 237 -31.068 0.128 -34.447 1.00 0.00 H new TER 1423 THR A 237