USER MOD reduce.3.24.130724 H: found=0, std=0, add=740, rem=0, adj=18 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 Set 1.1: A 174 GLN : amide:sc= -5.43! C(o=-13!,f=-21!) USER MOD Set 1.2: A 232 GLN : amide:sc= -7.41! C(o=-13!,f=-17!) 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 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 MET CE :methyl -146:sc= -0.0742 (180deg=-1.91!) USER MOD Single : A 166 THR OG1 : rot 77:sc= 1.03 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 CYS SG : rot 180:sc= -0.465 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 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 TYR OH : rot 180:sc= -0.164 USER MOD Single : A 189 HIS : no HD1:sc= -0.192 X(o=-0.19,f=0) 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 111:sc= 0.574 USER MOD Single : A 201 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -124:sc= -2.05 (180deg=-6.94!) USER MOD Single : A 205 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 ASN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 GLN : amide:sc= -0.401 X(o=-0.4,f=-0.41) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 LYS NZ :NH3+ -161:sc= -0.0151 (180deg=-0.14) USER MOD Single : A 225 SER OG : rot 150:sc= 0 USER MOD Single : A 227 SER OG : rot 180:sc= 0 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+ -128:sc= 0.0414 (180deg=0) USER MOD Single : A 237 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 150 -14.852 0.748 -72.708 1.00 0.00 N ATOM 2 CA GLY A 150 -15.388 -0.040 -73.852 1.00 0.00 C ATOM 3 C GLY A 150 -16.208 -1.236 -73.400 1.00 0.00 C ATOM 4 O GLY A 150 -16.820 -1.200 -72.332 1.00 0.00 O ATOM 0 HA2 GLY A 150 -16.006 0.606 -74.476 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -14.560 -0.384 -74.472 1.00 0.00 H new ATOM 10 N PRO A 151 -16.240 -2.316 -74.200 1.00 0.00 N ATOM 11 CA PRO A 151 -16.996 -3.524 -73.860 1.00 0.00 C ATOM 12 C PRO A 151 -16.384 -4.284 -72.688 1.00 0.00 C ATOM 13 O PRO A 151 -15.380 -4.976 -72.840 1.00 0.00 O ATOM 14 CB PRO A 151 -16.920 -4.364 -75.136 1.00 0.00 C ATOM 15 CG PRO A 151 -15.676 -3.908 -75.816 1.00 0.00 C ATOM 16 CD PRO A 151 -15.540 -2.444 -75.492 1.00 0.00 C ATOM 0 HA PRO A 151 -18.013 -3.289 -73.547 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -16.878 -5.429 -74.907 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -17.796 -4.207 -75.766 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -14.810 -4.468 -75.463 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -15.740 -4.065 -76.893 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -14.495 -2.145 -75.415 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -15.995 -1.818 -76.260 1.00 0.00 H new ATOM 24 N GLY A 152 -17.000 -4.144 -71.516 1.00 0.00 N ATOM 25 CA GLY A 152 -16.500 -4.820 -70.332 1.00 0.00 C ATOM 26 C GLY A 152 -17.408 -5.948 -69.884 1.00 0.00 C ATOM 27 O GLY A 152 -17.512 -6.976 -70.556 1.00 0.00 O ATOM 0 H GLY A 152 -17.834 -3.576 -71.366 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -15.506 -5.217 -70.536 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -16.395 -4.098 -69.522 1.00 0.00 H new ATOM 31 N MET A 153 -18.064 -5.760 -68.744 1.00 0.00 N ATOM 32 CA MET A 153 -18.968 -6.768 -68.204 1.00 0.00 C ATOM 33 C MET A 153 -18.224 -8.072 -67.928 1.00 0.00 C ATOM 34 O MET A 153 -18.108 -8.928 -68.804 1.00 0.00 O ATOM 35 CB MET A 153 -20.124 -7.020 -69.176 1.00 0.00 C ATOM 36 CG MET A 153 -21.212 -7.916 -68.608 1.00 0.00 C ATOM 37 SD MET A 153 -22.648 -8.036 -69.692 1.00 0.00 S ATOM 38 CE MET A 153 -23.308 -9.628 -69.212 1.00 0.00 C ATOM 0 H MET A 153 -17.986 -4.917 -68.175 1.00 0.00 H new ATOM 0 HA MET A 153 -19.371 -6.394 -67.263 1.00 0.00 H new ATOM 0 HB2 MET A 153 -20.564 -6.064 -69.460 1.00 0.00 H new ATOM 0 HB3 MET A 153 -19.730 -7.473 -70.086 1.00 0.00 H new ATOM 0 HG2 MET A 153 -20.805 -8.913 -68.439 1.00 0.00 H new ATOM 0 HG3 MET A 153 -21.525 -7.531 -67.638 1.00 0.00 H new ATOM 0 HE1 MET A 153 -24.202 -9.843 -69.798 1.00 0.00 H new ATOM 0 HE2 MET A 153 -22.561 -10.401 -69.393 1.00 0.00 H new ATOM 0 HE3 MET A 153 -23.564 -9.611 -68.153 1.00 0.00 H new ATOM 48 N ALA A 154 -17.724 -8.212 -66.704 1.00 0.00 N ATOM 49 CA ALA A 154 -16.992 -9.408 -66.312 1.00 0.00 C ATOM 50 C ALA A 154 -17.380 -9.852 -64.908 1.00 0.00 C ATOM 51 O ALA A 154 -16.696 -9.532 -63.932 1.00 0.00 O ATOM 52 CB ALA A 154 -15.496 -9.164 -66.400 1.00 0.00 C ATOM 0 H ALA A 154 -17.813 -7.511 -65.968 1.00 0.00 H new ATOM 0 HA ALA A 154 -17.256 -10.209 -67.002 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -14.962 -10.067 -66.104 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -15.229 -8.904 -67.424 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -15.221 -8.345 -65.735 1.00 0.00 H new ATOM 58 N SER A 155 -18.476 -10.592 -64.804 1.00 0.00 N ATOM 59 CA SER A 155 -18.952 -11.080 -63.516 1.00 0.00 C ATOM 60 C SER A 155 -18.600 -12.552 -63.328 1.00 0.00 C ATOM 61 O SER A 155 -18.252 -13.248 -64.284 1.00 0.00 O ATOM 62 CB SER A 155 -20.468 -10.888 -63.404 1.00 0.00 C ATOM 63 OG SER A 155 -20.780 -9.648 -62.792 1.00 0.00 O ATOM 0 H SER A 155 -19.053 -10.868 -65.598 1.00 0.00 H new ATOM 0 HA SER A 155 -18.460 -10.504 -62.732 1.00 0.00 H new ATOM 0 HB2 SER A 155 -20.918 -10.931 -64.396 1.00 0.00 H new ATOM 0 HB3 SER A 155 -20.899 -11.703 -62.823 1.00 0.00 H new ATOM 0 HG SER A 155 -21.753 -9.548 -62.733 1.00 0.00 H new ATOM 69 N SER A 156 -18.688 -13.020 -62.088 1.00 0.00 N ATOM 70 CA SER A 156 -18.376 -14.412 -61.772 1.00 0.00 C ATOM 71 C SER A 156 -19.580 -15.108 -61.144 1.00 0.00 C ATOM 72 O SER A 156 -20.496 -14.456 -60.644 1.00 0.00 O ATOM 73 CB SER A 156 -17.180 -14.484 -60.820 1.00 0.00 C ATOM 74 OG SER A 156 -17.396 -13.684 -59.668 1.00 0.00 O ATOM 0 H SER A 156 -18.972 -12.458 -61.285 1.00 0.00 H new ATOM 0 HA SER A 156 -18.125 -14.923 -62.701 1.00 0.00 H new ATOM 0 HB2 SER A 156 -17.010 -15.519 -60.522 1.00 0.00 H new ATOM 0 HB3 SER A 156 -16.280 -14.149 -61.336 1.00 0.00 H new ATOM 0 HG SER A 156 -16.619 -13.748 -59.075 1.00 0.00 H new ATOM 80 N PRO A 157 -19.596 -16.456 -61.164 1.00 0.00 N ATOM 81 CA PRO A 157 -20.696 -17.240 -60.596 1.00 0.00 C ATOM 82 C PRO A 157 -21.012 -16.832 -59.160 1.00 0.00 C ATOM 83 O PRO A 157 -20.108 -16.612 -58.352 1.00 0.00 O ATOM 84 CB PRO A 157 -20.172 -18.676 -60.640 1.00 0.00 C ATOM 85 CG PRO A 157 -19.172 -18.680 -61.744 1.00 0.00 C ATOM 86 CD PRO A 157 -18.544 -17.312 -61.740 1.00 0.00 C ATOM 0 HA PRO A 157 -21.626 -17.097 -61.146 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -19.716 -18.960 -59.692 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -20.977 -19.386 -60.832 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -18.421 -19.454 -61.587 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -19.649 -18.888 -62.702 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -17.634 -17.289 -61.140 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -18.271 -16.992 -62.746 1.00 0.00 H new ATOM 94 N ARG A 158 -22.300 -16.732 -58.848 1.00 0.00 N ATOM 95 CA ARG A 158 -22.736 -16.352 -57.508 1.00 0.00 C ATOM 96 C ARG A 158 -23.540 -17.476 -56.856 1.00 0.00 C ATOM 97 O ARG A 158 -24.676 -17.744 -57.252 1.00 0.00 O ATOM 98 CB ARG A 158 -23.576 -15.076 -57.568 1.00 0.00 C ATOM 99 CG ARG A 158 -24.872 -15.240 -58.348 1.00 0.00 C ATOM 100 CD ARG A 158 -25.452 -13.892 -58.752 1.00 0.00 C ATOM 101 NE ARG A 158 -26.348 -13.356 -57.728 1.00 0.00 N ATOM 102 CZ ARG A 158 -26.776 -12.096 -57.708 1.00 0.00 C ATOM 103 NH1 ARG A 158 -26.396 -11.240 -58.648 1.00 0.00 N ATOM 104 NH2 ARG A 158 -27.588 -11.688 -56.740 1.00 0.00 N ATOM 0 H ARG A 158 -23.060 -16.909 -59.504 1.00 0.00 H new ATOM 0 HA ARG A 158 -21.849 -16.168 -56.902 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -23.810 -14.756 -56.553 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -22.985 -14.282 -58.024 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -24.689 -15.841 -59.239 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -25.597 -15.783 -57.742 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -24.641 -13.186 -58.930 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -25.995 -13.997 -59.691 1.00 0.00 H new ATOM 0 HE ARG A 158 -26.663 -13.983 -56.988 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -25.771 -11.546 -59.394 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -26.729 -10.276 -58.625 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -27.883 -12.340 -56.013 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -27.917 -10.723 -56.723 1.00 0.00 H new ATOM 118 N PRO A 159 -22.968 -18.152 -55.844 1.00 0.00 N ATOM 119 CA PRO A 159 -23.648 -19.248 -55.144 1.00 0.00 C ATOM 120 C PRO A 159 -24.976 -18.808 -54.544 1.00 0.00 C ATOM 121 O PRO A 159 -25.308 -17.620 -54.552 1.00 0.00 O ATOM 122 CB PRO A 159 -22.664 -19.640 -54.036 1.00 0.00 C ATOM 123 CG PRO A 159 -21.340 -19.152 -54.508 1.00 0.00 C ATOM 124 CD PRO A 159 -21.620 -17.908 -55.304 1.00 0.00 C ATOM 0 HA PRO A 159 -23.893 -20.069 -55.818 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -22.937 -19.183 -53.085 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -22.654 -20.719 -53.880 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -20.680 -18.938 -53.667 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -20.842 -19.904 -55.120 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -21.592 -17.015 -54.679 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -20.888 -17.765 -56.098 1.00 0.00 H new ATOM 132 N LYS A 160 -25.736 -19.764 -54.028 1.00 0.00 N ATOM 133 CA LYS A 160 -27.032 -19.468 -53.420 1.00 0.00 C ATOM 134 C LYS A 160 -27.120 -20.040 -52.008 1.00 0.00 C ATOM 135 O LYS A 160 -27.976 -19.648 -51.216 1.00 0.00 O ATOM 136 CB LYS A 160 -28.164 -20.028 -54.280 1.00 0.00 C ATOM 137 CG LYS A 160 -29.216 -18.996 -54.652 1.00 0.00 C ATOM 138 CD LYS A 160 -30.372 -19.000 -53.668 1.00 0.00 C ATOM 139 CE LYS A 160 -30.940 -17.604 -53.476 1.00 0.00 C ATOM 140 NZ LYS A 160 -32.280 -17.636 -52.828 1.00 0.00 N ATOM 0 H LYS A 160 -25.480 -20.751 -54.017 1.00 0.00 H new ATOM 0 HA LYS A 160 -27.133 -18.384 -53.359 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -27.741 -20.448 -55.193 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -28.644 -20.847 -53.745 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -28.762 -18.005 -54.678 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -29.590 -19.201 -55.655 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -31.156 -19.667 -54.027 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -30.034 -19.392 -52.709 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -30.256 -17.014 -52.866 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -31.016 -17.106 -54.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -32.634 -16.665 -52.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -32.940 -18.178 -53.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -32.203 -18.088 -51.894 1.00 0.00 H new ATOM 154 N MET A 161 -26.224 -20.972 -51.700 1.00 0.00 N ATOM 155 CA MET A 161 -26.184 -21.612 -50.400 1.00 0.00 C ATOM 156 C MET A 161 -25.968 -20.588 -49.292 1.00 0.00 C ATOM 157 O MET A 161 -26.592 -20.660 -48.236 1.00 0.00 O ATOM 158 CB MET A 161 -25.060 -22.640 -50.408 1.00 0.00 C ATOM 159 CG MET A 161 -25.340 -23.864 -49.548 1.00 0.00 C ATOM 160 SD MET A 161 -25.872 -25.284 -50.520 1.00 0.00 S ATOM 161 CE MET A 161 -27.376 -25.740 -49.664 1.00 0.00 C ATOM 0 H MET A 161 -25.508 -21.301 -52.347 1.00 0.00 H new ATOM 0 HA MET A 161 -27.137 -22.103 -50.204 1.00 0.00 H new ATOM 0 HB2 MET A 161 -24.882 -22.962 -51.434 1.00 0.00 H new ATOM 0 HB3 MET A 161 -24.143 -22.165 -50.059 1.00 0.00 H new ATOM 0 HG2 MET A 161 -24.441 -24.126 -48.991 1.00 0.00 H new ATOM 0 HG3 MET A 161 -26.109 -23.621 -48.815 1.00 0.00 H new ATOM 0 HE1 MET A 161 -27.498 -26.823 -49.694 1.00 0.00 H new ATOM 0 HE2 MET A 161 -27.319 -25.410 -48.627 1.00 0.00 H new ATOM 0 HE3 MET A 161 -28.229 -25.266 -50.149 1.00 0.00 H new ATOM 171 N ASP A 162 -25.080 -19.636 -49.544 1.00 0.00 N ATOM 172 CA ASP A 162 -24.780 -18.592 -48.572 1.00 0.00 C ATOM 173 C ASP A 162 -26.004 -17.712 -48.328 1.00 0.00 C ATOM 174 O ASP A 162 -26.192 -17.184 -47.232 1.00 0.00 O ATOM 175 CB ASP A 162 -23.608 -17.736 -49.052 1.00 0.00 C ATOM 176 CG ASP A 162 -22.272 -18.268 -48.572 1.00 0.00 C ATOM 177 OD1 ASP A 162 -21.688 -19.124 -49.264 1.00 0.00 O ATOM 178 OD2 ASP A 162 -21.808 -17.820 -47.500 1.00 0.00 O ATOM 0 H ASP A 162 -24.554 -19.565 -50.415 1.00 0.00 H new ATOM 0 HA ASP A 162 -24.505 -19.072 -47.633 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -23.611 -17.698 -50.141 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -23.738 -16.714 -48.697 1.00 0.00 H new ATOM 183 N ALA A 163 -26.832 -17.560 -49.356 1.00 0.00 N ATOM 184 CA ALA A 163 -28.036 -16.744 -49.252 1.00 0.00 C ATOM 185 C ALA A 163 -29.100 -17.440 -48.416 1.00 0.00 C ATOM 186 O ALA A 163 -29.892 -16.788 -47.740 1.00 0.00 O ATOM 187 CB ALA A 163 -28.572 -16.404 -50.632 1.00 0.00 C ATOM 0 H ALA A 163 -26.692 -17.991 -50.270 1.00 0.00 H new ATOM 0 HA ALA A 163 -27.771 -15.815 -48.748 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -29.470 -15.795 -50.533 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -27.817 -15.849 -51.189 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -28.814 -17.323 -51.165 1.00 0.00 H new ATOM 193 N ILE A 164 -29.104 -18.768 -48.448 1.00 0.00 N ATOM 194 CA ILE A 164 -30.060 -19.532 -47.664 1.00 0.00 C ATOM 195 C ILE A 164 -29.908 -19.176 -46.196 1.00 0.00 C ATOM 196 O ILE A 164 -30.888 -18.992 -45.476 1.00 0.00 O ATOM 197 CB ILE A 164 -29.864 -21.048 -47.844 1.00 0.00 C ATOM 198 CG1 ILE A 164 -29.896 -21.420 -49.328 1.00 0.00 C ATOM 199 CG2 ILE A 164 -30.936 -21.816 -47.080 1.00 0.00 C ATOM 200 CD1 ILE A 164 -29.748 -22.908 -49.584 1.00 0.00 C ATOM 0 H ILE A 164 -28.461 -19.332 -49.004 1.00 0.00 H new ATOM 0 HA ILE A 164 -31.060 -19.278 -48.015 1.00 0.00 H new ATOM 0 HB ILE A 164 -28.888 -21.321 -47.441 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -30.836 -21.077 -49.760 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -29.096 -20.890 -49.844 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -30.784 -22.887 -47.217 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -30.871 -21.573 -46.019 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -31.921 -21.538 -47.456 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -29.780 -23.098 -50.657 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -28.795 -23.253 -49.183 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -30.563 -23.444 -49.097 1.00 0.00 H new ATOM 212 N LEU A 165 -28.656 -19.060 -45.768 1.00 0.00 N ATOM 213 CA LEU A 165 -28.336 -18.708 -44.396 1.00 0.00 C ATOM 214 C LEU A 165 -28.524 -17.208 -44.172 1.00 0.00 C ATOM 215 O LEU A 165 -28.928 -16.780 -43.096 1.00 0.00 O ATOM 216 CB LEU A 165 -26.896 -19.104 -44.072 1.00 0.00 C ATOM 217 CG LEU A 165 -26.612 -19.376 -42.596 1.00 0.00 C ATOM 218 CD1 LEU A 165 -25.132 -19.644 -42.376 1.00 0.00 C ATOM 219 CD2 LEU A 165 -27.064 -18.204 -41.740 1.00 0.00 C ATOM 0 H LEU A 165 -27.840 -19.207 -46.362 1.00 0.00 H new ATOM 0 HA LEU A 165 -29.012 -19.250 -43.734 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -26.644 -19.997 -44.644 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -26.232 -18.309 -44.413 1.00 0.00 H new ATOM 0 HG LEU A 165 -27.174 -20.262 -42.300 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -24.950 -19.835 -41.318 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -24.829 -20.513 -42.959 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -24.554 -18.776 -42.692 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -26.853 -18.416 -40.692 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -26.528 -17.304 -42.043 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -28.135 -18.050 -41.871 1.00 0.00 H new ATOM 231 N THR A 166 -28.240 -16.412 -45.204 1.00 0.00 N ATOM 232 CA THR A 166 -28.392 -14.968 -45.100 1.00 0.00 C ATOM 233 C THR A 166 -29.868 -14.612 -45.000 1.00 0.00 C ATOM 234 O THR A 166 -30.256 -13.716 -44.252 1.00 0.00 O ATOM 235 CB THR A 166 -27.764 -14.276 -46.312 1.00 0.00 C ATOM 236 OG1 THR A 166 -26.472 -14.792 -46.568 1.00 0.00 O ATOM 237 CG2 THR A 166 -27.632 -12.776 -46.140 1.00 0.00 C ATOM 0 H THR A 166 -27.907 -16.742 -46.110 1.00 0.00 H new ATOM 0 HA THR A 166 -27.879 -14.624 -44.202 1.00 0.00 H new ATOM 0 HB THR A 166 -28.441 -14.474 -47.143 1.00 0.00 H new ATOM 0 HG1 THR A 166 -26.549 -15.664 -47.008 1.00 0.00 H new ATOM 0 HG21 THR A 166 -27.180 -12.346 -47.034 1.00 0.00 H new ATOM 0 HG22 THR A 166 -28.619 -12.339 -45.986 1.00 0.00 H new ATOM 0 HG23 THR A 166 -27.002 -12.563 -45.276 1.00 0.00 H new ATOM 245 N GLU A 167 -30.680 -15.340 -45.756 1.00 0.00 N ATOM 246 CA GLU A 167 -32.116 -15.128 -45.760 1.00 0.00 C ATOM 247 C GLU A 167 -32.720 -15.524 -44.420 1.00 0.00 C ATOM 248 O GLU A 167 -33.572 -14.824 -43.880 1.00 0.00 O ATOM 249 CB GLU A 167 -32.756 -15.928 -46.892 1.00 0.00 C ATOM 250 CG GLU A 167 -34.276 -15.956 -46.852 1.00 0.00 C ATOM 251 CD GLU A 167 -34.904 -15.456 -48.136 1.00 0.00 C ATOM 252 OE1 GLU A 167 -34.276 -14.620 -48.820 1.00 0.00 O ATOM 253 OE2 GLU A 167 -36.024 -15.904 -48.464 1.00 0.00 O ATOM 0 H GLU A 167 -30.363 -16.085 -46.376 1.00 0.00 H new ATOM 0 HA GLU A 167 -32.313 -14.068 -45.921 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -32.436 -15.507 -47.845 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -32.384 -16.952 -46.854 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -34.612 -16.975 -46.661 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -34.625 -15.345 -46.020 1.00 0.00 H new ATOM 260 N ALA A 168 -32.268 -16.656 -43.888 1.00 0.00 N ATOM 261 CA ALA A 168 -32.760 -17.140 -42.612 1.00 0.00 C ATOM 262 C ALA A 168 -32.496 -16.112 -41.516 1.00 0.00 C ATOM 263 O ALA A 168 -33.400 -15.720 -40.784 1.00 0.00 O ATOM 264 CB ALA A 168 -32.108 -18.468 -42.260 1.00 0.00 C ATOM 0 H ALA A 168 -31.563 -17.251 -44.324 1.00 0.00 H new ATOM 0 HA ALA A 168 -33.836 -17.293 -42.692 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -32.488 -18.817 -41.300 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -32.340 -19.203 -43.031 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -31.028 -18.337 -42.197 1.00 0.00 H new ATOM 270 N ILE A 169 -31.252 -15.672 -41.420 1.00 0.00 N ATOM 271 CA ILE A 169 -30.872 -14.688 -40.420 1.00 0.00 C ATOM 272 C ILE A 169 -31.444 -13.312 -40.756 1.00 0.00 C ATOM 273 O ILE A 169 -31.924 -12.604 -39.880 1.00 0.00 O ATOM 274 CB ILE A 169 -29.340 -14.580 -40.292 1.00 0.00 C ATOM 275 CG1 ILE A 169 -28.964 -13.628 -39.156 1.00 0.00 C ATOM 276 CG2 ILE A 169 -28.720 -14.116 -41.604 1.00 0.00 C ATOM 277 CD1 ILE A 169 -29.284 -14.176 -37.780 1.00 0.00 C ATOM 0 H ILE A 169 -30.489 -15.980 -42.022 1.00 0.00 H new ATOM 0 HA ILE A 169 -31.285 -15.027 -39.470 1.00 0.00 H new ATOM 0 HB ILE A 169 -28.946 -15.569 -40.060 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -27.898 -13.410 -39.213 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -29.490 -12.684 -39.294 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -27.638 -14.047 -41.491 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -28.957 -14.831 -42.392 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -29.120 -13.138 -41.870 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -28.991 -13.449 -37.022 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -30.354 -14.368 -37.705 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -28.737 -15.105 -37.622 1.00 0.00 H new ATOM 289 N LYS A 170 -31.372 -12.924 -42.020 1.00 0.00 N ATOM 290 CA LYS A 170 -31.876 -11.620 -42.436 1.00 0.00 C ATOM 291 C LYS A 170 -33.400 -11.540 -42.368 1.00 0.00 C ATOM 292 O LYS A 170 -33.952 -10.612 -41.776 1.00 0.00 O ATOM 293 CB LYS A 170 -31.412 -11.296 -43.852 1.00 0.00 C ATOM 294 CG LYS A 170 -31.820 -9.912 -44.324 1.00 0.00 C ATOM 295 CD LYS A 170 -31.424 -9.676 -45.772 1.00 0.00 C ATOM 296 CE LYS A 170 -32.472 -8.868 -46.516 1.00 0.00 C ATOM 297 NZ LYS A 170 -31.860 -7.892 -47.456 1.00 0.00 N ATOM 0 H LYS A 170 -30.973 -13.487 -42.772 1.00 0.00 H new ATOM 0 HA LYS A 170 -31.471 -10.887 -41.738 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -30.326 -11.381 -43.898 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -31.819 -12.039 -44.538 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -32.898 -9.794 -44.217 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -31.352 -9.158 -43.691 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -30.468 -9.153 -45.807 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -31.281 -10.634 -46.271 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -33.125 -9.543 -47.069 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -33.097 -8.337 -45.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -32.610 -7.362 -47.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -31.257 -7.231 -46.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -31.284 -8.400 -48.157 1.00 0.00 H new ATOM 311 N ALA A 171 -34.084 -12.496 -42.992 1.00 0.00 N ATOM 312 CA ALA A 171 -35.540 -12.496 -43.016 1.00 0.00 C ATOM 313 C ALA A 171 -36.184 -13.032 -41.732 1.00 0.00 C ATOM 314 O ALA A 171 -37.180 -12.484 -41.256 1.00 0.00 O ATOM 315 CB ALA A 171 -36.036 -13.292 -44.212 1.00 0.00 C ATOM 0 H ALA A 171 -33.653 -13.277 -43.486 1.00 0.00 H new ATOM 0 HA ALA A 171 -35.843 -11.452 -43.096 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -37.126 -13.289 -44.225 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -35.661 -12.840 -45.130 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -35.677 -14.319 -44.140 1.00 0.00 H new ATOM 321 N CYS A 172 -35.644 -14.120 -41.196 1.00 0.00 N ATOM 322 CA CYS A 172 -36.212 -14.740 -40.000 1.00 0.00 C ATOM 323 C CYS A 172 -35.836 -14.020 -38.708 1.00 0.00 C ATOM 324 O CYS A 172 -36.712 -13.628 -37.944 1.00 0.00 O ATOM 325 CB CYS A 172 -35.804 -16.208 -39.916 1.00 0.00 C ATOM 326 SG CYS A 172 -37.092 -17.296 -39.264 1.00 0.00 S ATOM 0 H CYS A 172 -34.818 -14.591 -41.566 1.00 0.00 H new ATOM 0 HA CYS A 172 -37.294 -14.661 -40.100 1.00 0.00 H new ATOM 0 HB2 CYS A 172 -35.521 -16.553 -40.911 1.00 0.00 H new ATOM 0 HB3 CYS A 172 -34.919 -16.292 -39.286 1.00 0.00 H new ATOM 0 HG CYS A 172 -36.652 -18.519 -39.233 1.00 0.00 H new ATOM 332 N PHE A 173 -34.536 -13.868 -38.452 1.00 0.00 N ATOM 333 CA PHE A 173 -34.060 -13.220 -37.228 1.00 0.00 C ATOM 334 C PHE A 173 -34.908 -12.012 -36.832 1.00 0.00 C ATOM 335 O PHE A 173 -35.016 -11.676 -35.652 1.00 0.00 O ATOM 336 CB PHE A 173 -32.608 -12.792 -37.396 1.00 0.00 C ATOM 337 CG PHE A 173 -31.916 -12.492 -36.096 1.00 0.00 C ATOM 338 CD1 PHE A 173 -31.752 -13.480 -35.140 1.00 0.00 C ATOM 339 CD2 PHE A 173 -31.432 -11.220 -35.836 1.00 0.00 C ATOM 340 CE1 PHE A 173 -31.116 -13.204 -33.944 1.00 0.00 C ATOM 341 CE2 PHE A 173 -30.792 -10.940 -34.644 1.00 0.00 C ATOM 342 CZ PHE A 173 -30.636 -11.936 -33.696 1.00 0.00 C ATOM 0 H PHE A 173 -33.793 -14.185 -39.076 1.00 0.00 H new ATOM 0 HA PHE A 173 -34.146 -13.954 -36.427 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -32.063 -13.581 -37.915 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -32.570 -11.907 -38.031 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -32.124 -14.476 -35.330 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -31.556 -10.440 -36.572 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -30.995 -13.982 -33.204 1.00 0.00 H new ATOM 0 HE2 PHE A 173 -30.414 -9.946 -34.453 1.00 0.00 H new ATOM 0 HZ PHE A 173 -30.138 -11.720 -32.762 1.00 0.00 H new ATOM 352 N GLN A 174 -35.508 -11.364 -37.816 1.00 0.00 N ATOM 353 CA GLN A 174 -36.344 -10.196 -37.560 1.00 0.00 C ATOM 354 C GLN A 174 -37.812 -10.580 -37.448 1.00 0.00 C ATOM 355 O GLN A 174 -38.508 -10.168 -36.524 1.00 0.00 O ATOM 356 CB GLN A 174 -36.148 -9.152 -38.660 1.00 0.00 C ATOM 357 CG GLN A 174 -37.124 -7.988 -38.596 1.00 0.00 C ATOM 358 CD GLN A 174 -36.872 -7.076 -37.408 1.00 0.00 C ATOM 359 OE1 GLN A 174 -36.372 -5.964 -37.564 1.00 0.00 O ATOM 360 NE2 GLN A 174 -37.224 -7.548 -36.220 1.00 0.00 N ATOM 0 H GLN A 174 -35.434 -11.624 -38.800 1.00 0.00 H new ATOM 0 HA GLN A 174 -36.038 -9.766 -36.606 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -35.132 -8.763 -38.599 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -36.245 -9.640 -39.630 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -37.052 -7.408 -39.516 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -38.142 -8.375 -38.542 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -37.636 -8.478 -36.142 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -37.083 -6.981 -35.384 1.00 0.00 H new ATOM 369 N LYS A 175 -38.272 -11.364 -38.408 1.00 0.00 N ATOM 370 CA LYS A 175 -39.664 -11.800 -38.428 1.00 0.00 C ATOM 371 C LYS A 175 -39.956 -12.828 -37.340 1.00 0.00 C ATOM 372 O LYS A 175 -40.964 -12.724 -36.636 1.00 0.00 O ATOM 373 CB LYS A 175 -40.020 -12.376 -39.804 1.00 0.00 C ATOM 374 CG LYS A 175 -41.296 -11.800 -40.392 1.00 0.00 C ATOM 375 CD LYS A 175 -42.284 -12.896 -40.768 1.00 0.00 C ATOM 376 CE LYS A 175 -43.428 -12.988 -39.768 1.00 0.00 C ATOM 377 NZ LYS A 175 -43.740 -14.396 -39.412 1.00 0.00 N ATOM 0 H LYS A 175 -37.707 -11.712 -39.183 1.00 0.00 H new ATOM 0 HA LYS A 175 -40.283 -10.925 -38.230 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -39.196 -12.188 -40.492 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -40.124 -13.458 -39.720 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -41.757 -11.125 -39.671 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -41.056 -11.207 -41.275 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -42.685 -12.700 -41.763 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -41.765 -13.853 -40.817 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -43.167 -12.435 -38.866 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -44.316 -12.514 -40.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -44.524 -14.416 -38.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -44.014 -14.918 -40.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -42.901 -14.841 -38.989 1.00 0.00 H new ATOM 391 N SER A 176 -39.092 -13.832 -37.216 1.00 0.00 N ATOM 392 CA SER A 176 -39.296 -14.884 -36.216 1.00 0.00 C ATOM 393 C SER A 176 -38.144 -14.984 -35.212 1.00 0.00 C ATOM 394 O SER A 176 -38.312 -15.556 -34.136 1.00 0.00 O ATOM 395 CB SER A 176 -39.480 -16.232 -36.916 1.00 0.00 C ATOM 396 OG SER A 176 -40.420 -17.040 -36.228 1.00 0.00 O ATOM 0 H SER A 176 -38.253 -13.942 -37.786 1.00 0.00 H new ATOM 0 HA SER A 176 -40.191 -14.619 -35.654 1.00 0.00 H new ATOM 0 HB2 SER A 176 -39.815 -16.071 -37.940 1.00 0.00 H new ATOM 0 HB3 SER A 176 -38.523 -16.750 -36.972 1.00 0.00 H new ATOM 0 HG SER A 176 -40.521 -17.895 -36.696 1.00 0.00 H new ATOM 402 N GLY A 177 -36.976 -14.452 -35.564 1.00 0.00 N ATOM 403 CA GLY A 177 -35.840 -14.524 -34.664 1.00 0.00 C ATOM 404 C GLY A 177 -35.096 -15.844 -34.792 1.00 0.00 C ATOM 405 O GLY A 177 -34.884 -16.544 -33.800 1.00 0.00 O ATOM 0 H GLY A 177 -36.798 -13.977 -36.449 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -35.157 -13.701 -34.875 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -36.182 -14.399 -33.637 1.00 0.00 H new ATOM 409 N ALA A 178 -34.724 -16.188 -36.020 1.00 0.00 N ATOM 410 CA ALA A 178 -34.016 -17.436 -36.308 1.00 0.00 C ATOM 411 C ALA A 178 -32.928 -17.748 -35.280 1.00 0.00 C ATOM 412 O ALA A 178 -32.352 -16.848 -34.664 1.00 0.00 O ATOM 413 CB ALA A 178 -33.412 -17.388 -37.704 1.00 0.00 C ATOM 0 H ALA A 178 -34.903 -15.613 -36.844 1.00 0.00 H new ATOM 0 HA ALA A 178 -34.752 -18.238 -36.251 1.00 0.00 H new ATOM 0 HB1 ALA A 178 -32.888 -18.322 -37.906 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -34.205 -17.250 -38.439 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -32.710 -16.557 -37.768 1.00 0.00 H new ATOM 419 N SER A 179 -32.660 -19.040 -35.112 1.00 0.00 N ATOM 420 CA SER A 179 -31.648 -19.520 -34.180 1.00 0.00 C ATOM 421 C SER A 179 -30.784 -20.580 -34.852 1.00 0.00 C ATOM 422 O SER A 179 -31.032 -20.960 -35.996 1.00 0.00 O ATOM 423 CB SER A 179 -32.308 -20.096 -32.924 1.00 0.00 C ATOM 424 OG SER A 179 -33.324 -21.020 -33.264 1.00 0.00 O ATOM 0 H SER A 179 -33.140 -19.783 -35.620 1.00 0.00 H new ATOM 0 HA SER A 179 -31.017 -18.681 -33.886 1.00 0.00 H new ATOM 0 HB2 SER A 179 -31.556 -20.588 -32.307 1.00 0.00 H new ATOM 0 HB3 SER A 179 -32.731 -19.288 -32.328 1.00 0.00 H new ATOM 0 HG SER A 179 -33.730 -21.376 -32.446 1.00 0.00 H new ATOM 430 N VAL A 180 -29.764 -21.068 -34.140 1.00 0.00 N ATOM 431 CA VAL A 180 -28.876 -22.088 -34.692 1.00 0.00 C ATOM 432 C VAL A 180 -29.676 -23.280 -35.212 1.00 0.00 C ATOM 433 O VAL A 180 -29.364 -23.844 -36.260 1.00 0.00 O ATOM 434 CB VAL A 180 -27.868 -22.604 -33.644 1.00 0.00 C ATOM 435 CG1 VAL A 180 -26.640 -21.704 -33.596 1.00 0.00 C ATOM 436 CG2 VAL A 180 -28.512 -22.712 -32.268 1.00 0.00 C ATOM 0 H VAL A 180 -29.536 -20.775 -33.190 1.00 0.00 H new ATOM 0 HA VAL A 180 -28.331 -21.613 -35.508 1.00 0.00 H new ATOM 0 HB VAL A 180 -27.552 -23.603 -33.943 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -25.940 -22.083 -32.851 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -26.159 -21.693 -34.574 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -26.941 -20.691 -33.328 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -27.778 -23.078 -31.550 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -28.868 -21.730 -31.955 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -29.352 -23.405 -32.313 1.00 0.00 H new ATOM 446 N VAL A 181 -30.716 -23.656 -34.476 1.00 0.00 N ATOM 447 CA VAL A 181 -31.568 -24.772 -34.860 1.00 0.00 C ATOM 448 C VAL A 181 -32.348 -24.452 -36.132 1.00 0.00 C ATOM 449 O VAL A 181 -32.592 -25.332 -36.956 1.00 0.00 O ATOM 450 CB VAL A 181 -32.560 -25.140 -33.740 1.00 0.00 C ATOM 451 CG1 VAL A 181 -33.332 -26.400 -34.100 1.00 0.00 C ATOM 452 CG2 VAL A 181 -31.828 -25.312 -32.416 1.00 0.00 C ATOM 0 H VAL A 181 -30.989 -23.200 -33.605 1.00 0.00 H new ATOM 0 HA VAL A 181 -30.911 -25.623 -35.041 1.00 0.00 H new ATOM 0 HB VAL A 181 -33.276 -24.325 -33.631 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -34.027 -26.643 -33.296 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -33.888 -26.235 -35.023 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -32.635 -27.226 -34.239 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -32.543 -25.572 -31.636 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -31.089 -26.107 -32.510 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -31.327 -24.380 -32.153 1.00 0.00 H new ATOM 462 N ALA A 182 -32.736 -23.192 -36.288 1.00 0.00 N ATOM 463 CA ALA A 182 -33.488 -22.764 -37.460 1.00 0.00 C ATOM 464 C ALA A 182 -32.736 -23.104 -38.744 1.00 0.00 C ATOM 465 O ALA A 182 -33.312 -23.660 -39.680 1.00 0.00 O ATOM 466 CB ALA A 182 -33.768 -21.272 -37.396 1.00 0.00 C ATOM 0 H ALA A 182 -32.542 -22.449 -35.617 1.00 0.00 H new ATOM 0 HA ALA A 182 -34.437 -23.300 -37.466 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -34.330 -20.969 -38.279 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -34.349 -21.049 -36.501 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -32.825 -20.726 -37.361 1.00 0.00 H new ATOM 472 N ILE A 183 -31.452 -22.772 -38.780 1.00 0.00 N ATOM 473 CA ILE A 183 -30.632 -23.052 -39.948 1.00 0.00 C ATOM 474 C ILE A 183 -30.412 -24.552 -40.100 1.00 0.00 C ATOM 475 O ILE A 183 -30.484 -25.088 -41.208 1.00 0.00 O ATOM 476 CB ILE A 183 -29.268 -22.340 -39.876 1.00 0.00 C ATOM 477 CG1 ILE A 183 -28.540 -22.668 -38.572 1.00 0.00 C ATOM 478 CG2 ILE A 183 -29.448 -20.832 -40.016 1.00 0.00 C ATOM 479 CD1 ILE A 183 -27.132 -22.124 -38.508 1.00 0.00 C ATOM 0 H ILE A 183 -30.959 -22.310 -38.016 1.00 0.00 H new ATOM 0 HA ILE A 183 -31.171 -22.671 -40.815 1.00 0.00 H new ATOM 0 HB ILE A 183 -28.657 -22.701 -40.703 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -29.113 -22.267 -37.736 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -28.508 -23.750 -38.447 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -28.475 -20.343 -39.963 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -29.915 -20.609 -40.975 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -30.083 -20.465 -39.210 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -26.680 -22.396 -37.554 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -26.542 -22.544 -39.323 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -27.157 -21.038 -38.601 1.00 0.00 H new ATOM 491 N ARG A 184 -30.156 -25.228 -38.984 1.00 0.00 N ATOM 492 CA ARG A 184 -29.932 -26.672 -38.996 1.00 0.00 C ATOM 493 C ARG A 184 -31.184 -27.412 -39.448 1.00 0.00 C ATOM 494 O ARG A 184 -31.128 -28.244 -40.352 1.00 0.00 O ATOM 495 CB ARG A 184 -29.512 -27.152 -37.604 1.00 0.00 C ATOM 496 CG ARG A 184 -28.184 -27.892 -37.588 1.00 0.00 C ATOM 497 CD ARG A 184 -27.772 -28.248 -36.172 1.00 0.00 C ATOM 498 NE ARG A 184 -26.420 -27.792 -35.860 1.00 0.00 N ATOM 499 CZ ARG A 184 -25.692 -28.272 -34.852 1.00 0.00 C ATOM 500 NH1 ARG A 184 -26.180 -29.220 -34.064 1.00 0.00 N ATOM 501 NH2 ARG A 184 -24.472 -27.804 -34.636 1.00 0.00 N ATOM 0 H ARG A 184 -30.098 -24.800 -38.060 1.00 0.00 H new ATOM 0 HA ARG A 184 -29.132 -26.887 -39.704 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -29.447 -26.292 -36.937 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -30.287 -27.806 -37.206 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -28.263 -28.800 -38.186 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -27.414 -27.273 -38.049 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -28.475 -27.803 -35.468 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -27.829 -29.328 -36.040 1.00 0.00 H new ATOM 0 HE ARG A 184 -26.010 -27.065 -36.447 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -27.118 -29.586 -34.227 1.00 0.00 H new ATOM 0 HH12 ARG A 184 -25.618 -29.583 -33.294 1.00 0.00 H new ATOM 0 HH21 ARG A 184 -24.090 -27.077 -35.241 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -23.914 -28.171 -33.865 1.00 0.00 H new ATOM 515 N LYS A 185 -32.308 -27.100 -38.820 1.00 0.00 N ATOM 516 CA LYS A 185 -33.572 -27.736 -39.172 1.00 0.00 C ATOM 517 C LYS A 185 -33.896 -27.496 -40.636 1.00 0.00 C ATOM 518 O LYS A 185 -34.544 -28.320 -41.284 1.00 0.00 O ATOM 519 CB LYS A 185 -34.704 -27.208 -38.284 1.00 0.00 C ATOM 520 CG LYS A 185 -35.000 -28.092 -37.084 1.00 0.00 C ATOM 521 CD LYS A 185 -36.484 -28.404 -36.964 1.00 0.00 C ATOM 522 CE LYS A 185 -37.028 -28.024 -35.596 1.00 0.00 C ATOM 523 NZ LYS A 185 -37.956 -29.060 -35.060 1.00 0.00 N ATOM 0 H LYS A 185 -32.373 -26.414 -38.068 1.00 0.00 H new ATOM 0 HA LYS A 185 -33.475 -28.809 -39.008 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -34.443 -26.209 -37.933 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -35.609 -27.109 -38.884 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -34.439 -29.022 -37.171 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -34.658 -27.597 -36.175 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -37.033 -27.866 -37.737 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -36.648 -29.467 -37.139 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -36.199 -27.885 -34.902 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -37.550 -27.070 -35.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -38.305 -28.764 -34.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -38.760 -29.175 -35.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -37.451 -29.965 -34.970 1.00 0.00 H new ATOM 537 N TYR A 186 -33.440 -26.360 -41.156 1.00 0.00 N ATOM 538 CA TYR A 186 -33.680 -26.008 -42.544 1.00 0.00 C ATOM 539 C TYR A 186 -32.936 -26.952 -43.476 1.00 0.00 C ATOM 540 O TYR A 186 -33.516 -27.460 -44.428 1.00 0.00 O ATOM 541 CB TYR A 186 -33.264 -24.568 -42.800 1.00 0.00 C ATOM 542 CG TYR A 186 -33.424 -24.124 -44.236 1.00 0.00 C ATOM 543 CD1 TYR A 186 -32.552 -24.568 -45.224 1.00 0.00 C ATOM 544 CD2 TYR A 186 -34.440 -23.252 -44.600 1.00 0.00 C ATOM 545 CE1 TYR A 186 -32.692 -24.160 -46.536 1.00 0.00 C ATOM 546 CE2 TYR A 186 -34.588 -22.840 -45.912 1.00 0.00 C ATOM 547 CZ TYR A 186 -33.712 -23.296 -46.876 1.00 0.00 C ATOM 548 OH TYR A 186 -33.856 -22.884 -48.180 1.00 0.00 O ATOM 0 H TYR A 186 -32.902 -25.669 -40.633 1.00 0.00 H new ATOM 0 HA TYR A 186 -34.747 -26.104 -42.745 1.00 0.00 H new ATOM 0 HB2 TYR A 186 -33.854 -23.912 -42.160 1.00 0.00 H new ATOM 0 HB3 TYR A 186 -32.221 -24.445 -42.507 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -31.751 -25.244 -44.961 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -35.125 -22.890 -43.848 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -32.007 -24.515 -47.291 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -35.386 -22.164 -46.181 1.00 0.00 H new ATOM 0 HH TYR A 186 -34.623 -22.278 -48.249 1.00 0.00 H new ATOM 558 N ILE A 187 -31.660 -27.204 -43.204 1.00 0.00 N ATOM 559 CA ILE A 187 -30.908 -28.112 -44.044 1.00 0.00 C ATOM 560 C ILE A 187 -31.528 -29.496 -43.972 1.00 0.00 C ATOM 561 O ILE A 187 -31.600 -30.204 -44.968 1.00 0.00 O ATOM 562 CB ILE A 187 -29.428 -28.228 -43.628 1.00 0.00 C ATOM 563 CG1 ILE A 187 -28.844 -26.868 -43.240 1.00 0.00 C ATOM 564 CG2 ILE A 187 -28.616 -28.852 -44.752 1.00 0.00 C ATOM 565 CD1 ILE A 187 -29.032 -25.800 -44.288 1.00 0.00 C ATOM 0 H ILE A 187 -31.139 -26.800 -42.425 1.00 0.00 H new ATOM 0 HA ILE A 187 -30.944 -27.707 -45.055 1.00 0.00 H new ATOM 0 HB ILE A 187 -29.377 -28.872 -42.750 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -29.307 -26.537 -42.311 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -27.779 -26.985 -43.041 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -27.572 -28.929 -44.447 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -29.004 -29.846 -44.973 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -28.689 -28.228 -45.643 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -28.591 -24.866 -43.939 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -28.544 -26.108 -45.213 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -30.096 -25.653 -44.471 1.00 0.00 H new ATOM 577 N ILE A 188 -31.976 -29.860 -42.776 1.00 0.00 N ATOM 578 CA ILE A 188 -32.600 -31.156 -42.548 1.00 0.00 C ATOM 579 C ILE A 188 -33.908 -31.288 -43.316 1.00 0.00 C ATOM 580 O ILE A 188 -34.132 -32.264 -44.028 1.00 0.00 O ATOM 581 CB ILE A 188 -32.876 -31.388 -41.048 1.00 0.00 C ATOM 582 CG1 ILE A 188 -31.600 -31.188 -40.232 1.00 0.00 C ATOM 583 CG2 ILE A 188 -33.452 -32.780 -40.812 1.00 0.00 C ATOM 584 CD1 ILE A 188 -31.852 -30.720 -38.816 1.00 0.00 C ATOM 0 H ILE A 188 -31.918 -29.271 -41.945 1.00 0.00 H new ATOM 0 HA ILE A 188 -31.898 -31.908 -42.907 1.00 0.00 H new ATOM 0 HB ILE A 188 -33.614 -30.656 -40.719 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -31.047 -32.127 -40.202 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -30.966 -30.461 -40.738 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -33.639 -32.921 -39.747 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -34.388 -32.885 -41.361 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -32.742 -33.531 -41.158 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -30.901 -30.600 -38.298 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -32.377 -29.765 -38.836 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -32.460 -31.457 -38.292 1.00 0.00 H new ATOM 596 N HIS A 189 -34.776 -30.300 -43.144 1.00 0.00 N ATOM 597 CA HIS A 189 -36.076 -30.296 -43.792 1.00 0.00 C ATOM 598 C HIS A 189 -35.988 -29.864 -45.252 1.00 0.00 C ATOM 599 O HIS A 189 -36.576 -30.492 -46.132 1.00 0.00 O ATOM 600 CB HIS A 189 -37.016 -29.352 -43.056 1.00 0.00 C ATOM 601 CG HIS A 189 -38.464 -29.616 -43.316 1.00 0.00 C ATOM 602 ND1 HIS A 189 -39.392 -29.784 -42.312 1.00 0.00 N ATOM 603 CD2 HIS A 189 -39.148 -29.744 -44.476 1.00 0.00 C ATOM 604 CE1 HIS A 189 -40.584 -30.004 -42.840 1.00 0.00 C ATOM 605 NE2 HIS A 189 -40.460 -29.984 -44.152 1.00 0.00 N ATOM 0 H HIS A 189 -34.599 -29.486 -42.556 1.00 0.00 H new ATOM 0 HA HIS A 189 -36.456 -31.317 -43.761 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -36.829 -29.430 -41.985 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -36.786 -28.327 -43.346 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -38.738 -29.671 -45.472 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -41.499 -30.171 -42.292 1.00 0.00 H new ATOM 0 HE2 HIS A 189 -41.218 -30.124 -44.820 1.00 0.00 H new ATOM 614 N LYS A 190 -35.288 -28.760 -45.500 1.00 0.00 N ATOM 615 CA LYS A 190 -35.176 -28.220 -46.848 1.00 0.00 C ATOM 616 C LYS A 190 -34.364 -29.108 -47.792 1.00 0.00 C ATOM 617 O LYS A 190 -34.772 -29.320 -48.932 1.00 0.00 O ATOM 618 CB LYS A 190 -34.572 -26.820 -46.812 1.00 0.00 C ATOM 619 CG LYS A 190 -35.020 -25.940 -47.972 1.00 0.00 C ATOM 620 CD LYS A 190 -36.224 -25.088 -47.596 1.00 0.00 C ATOM 621 CE LYS A 190 -37.384 -25.308 -48.552 1.00 0.00 C ATOM 622 NZ LYS A 190 -38.504 -26.052 -47.912 1.00 0.00 N ATOM 0 H LYS A 190 -34.792 -28.225 -44.787 1.00 0.00 H new ATOM 0 HA LYS A 190 -36.191 -28.180 -47.244 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -34.845 -26.338 -45.873 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -33.485 -26.900 -46.825 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -34.197 -25.294 -48.278 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -35.270 -26.566 -48.829 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -36.538 -25.329 -46.580 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -35.942 -24.035 -47.601 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -37.747 -24.344 -48.909 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -37.034 -25.860 -49.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -39.274 -26.180 -48.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -38.166 -26.983 -47.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -38.856 -25.514 -47.095 1.00 0.00 H new ATOM 636 N TYR A 191 -33.204 -29.588 -47.352 1.00 0.00 N ATOM 637 CA TYR A 191 -32.360 -30.404 -48.236 1.00 0.00 C ATOM 638 C TYR A 191 -31.848 -31.692 -47.580 1.00 0.00 C ATOM 639 O TYR A 191 -31.976 -31.888 -46.376 1.00 0.00 O ATOM 640 CB TYR A 191 -31.168 -29.568 -48.712 1.00 0.00 C ATOM 641 CG TYR A 191 -31.152 -29.296 -50.204 1.00 0.00 C ATOM 642 CD1 TYR A 191 -32.312 -28.952 -50.880 1.00 0.00 C ATOM 643 CD2 TYR A 191 -29.972 -29.384 -50.932 1.00 0.00 C ATOM 644 CE1 TYR A 191 -32.300 -28.700 -52.240 1.00 0.00 C ATOM 645 CE2 TYR A 191 -29.952 -29.132 -52.292 1.00 0.00 C ATOM 646 CZ TYR A 191 -31.120 -28.792 -52.940 1.00 0.00 C ATOM 647 OH TYR A 191 -31.104 -28.544 -54.292 1.00 0.00 O ATOM 0 H TYR A 191 -32.830 -29.435 -46.416 1.00 0.00 H new ATOM 0 HA TYR A 191 -32.987 -30.708 -49.074 1.00 0.00 H new ATOM 0 HB2 TYR A 191 -31.172 -28.616 -48.181 1.00 0.00 H new ATOM 0 HB3 TYR A 191 -30.246 -30.082 -48.438 1.00 0.00 H new ATOM 0 HD1 TYR A 191 -33.242 -28.879 -50.335 1.00 0.00 H new ATOM 0 HD2 TYR A 191 -29.056 -29.653 -50.428 1.00 0.00 H new ATOM 0 HE1 TYR A 191 -33.214 -28.432 -52.750 1.00 0.00 H new ATOM 0 HE2 TYR A 191 -29.026 -29.201 -52.843 1.00 0.00 H new ATOM 0 HH TYR A 191 -30.192 -28.651 -54.633 1.00 0.00 H new ATOM 657 N PRO A 192 -31.244 -32.584 -48.392 1.00 0.00 N ATOM 658 CA PRO A 192 -30.684 -33.852 -47.920 1.00 0.00 C ATOM 659 C PRO A 192 -29.252 -33.684 -47.412 1.00 0.00 C ATOM 660 O PRO A 192 -28.796 -34.408 -46.528 1.00 0.00 O ATOM 661 CB PRO A 192 -30.704 -34.720 -49.172 1.00 0.00 C ATOM 662 CG PRO A 192 -30.520 -33.760 -50.300 1.00 0.00 C ATOM 663 CD PRO A 192 -31.052 -32.420 -49.844 1.00 0.00 C ATOM 0 HA PRO A 192 -31.242 -34.271 -47.083 1.00 0.00 H new ATOM 0 HB2 PRO A 192 -29.908 -35.464 -49.151 1.00 0.00 H new ATOM 0 HB3 PRO A 192 -31.645 -35.263 -49.263 1.00 0.00 H new ATOM 0 HG2 PRO A 192 -29.467 -33.683 -50.571 1.00 0.00 H new ATOM 0 HG3 PRO A 192 -31.053 -34.103 -51.187 1.00 0.00 H new ATOM 0 HD2 PRO A 192 -30.350 -31.616 -50.065 1.00 0.00 H new ATOM 0 HD3 PRO A 192 -31.988 -32.172 -50.344 1.00 0.00 H new ATOM 671 N SER A 193 -28.564 -32.692 -47.976 1.00 0.00 N ATOM 672 CA SER A 193 -27.184 -32.360 -47.612 1.00 0.00 C ATOM 673 C SER A 193 -27.012 -32.244 -46.096 1.00 0.00 C ATOM 674 O SER A 193 -25.892 -32.244 -45.588 1.00 0.00 O ATOM 675 CB SER A 193 -26.764 -31.052 -48.280 1.00 0.00 C ATOM 676 OG SER A 193 -27.648 -29.996 -47.940 1.00 0.00 O ATOM 0 H SER A 193 -28.950 -32.091 -48.704 1.00 0.00 H new ATOM 0 HA SER A 193 -26.546 -33.171 -47.963 1.00 0.00 H new ATOM 0 HB2 SER A 193 -25.750 -30.794 -47.975 1.00 0.00 H new ATOM 0 HB3 SER A 193 -26.748 -31.182 -49.362 1.00 0.00 H new ATOM 0 HG SER A 193 -27.182 -29.350 -47.369 1.00 0.00 H new ATOM 682 N LEU A 194 -28.128 -32.104 -45.388 1.00 0.00 N ATOM 683 CA LEU A 194 -28.124 -31.944 -43.940 1.00 0.00 C ATOM 684 C LEU A 194 -27.208 -32.952 -43.260 1.00 0.00 C ATOM 685 O LEU A 194 -26.736 -32.712 -42.156 1.00 0.00 O ATOM 686 CB LEU A 194 -29.548 -32.128 -43.412 1.00 0.00 C ATOM 687 CG LEU A 194 -30.036 -33.584 -43.368 1.00 0.00 C ATOM 688 CD1 LEU A 194 -30.364 -34.000 -41.944 1.00 0.00 C ATOM 689 CD2 LEU A 194 -31.244 -33.776 -44.272 1.00 0.00 C ATOM 0 H LEU A 194 -29.060 -32.098 -45.803 1.00 0.00 H new ATOM 0 HA LEU A 194 -27.752 -30.945 -43.714 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -29.605 -31.710 -42.407 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -30.229 -31.550 -44.036 1.00 0.00 H new ATOM 0 HG LEU A 194 -29.231 -34.221 -43.733 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -30.707 -35.034 -41.937 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -29.472 -33.910 -41.324 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -31.148 -33.355 -41.548 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -31.572 -34.814 -44.225 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -32.053 -33.124 -43.942 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -30.974 -33.527 -45.298 1.00 0.00 H new ATOM 701 N GLU A 195 -26.960 -34.080 -43.912 1.00 0.00 N ATOM 702 CA GLU A 195 -26.092 -35.104 -43.336 1.00 0.00 C ATOM 703 C GLU A 195 -24.756 -34.500 -42.916 1.00 0.00 C ATOM 704 O GLU A 195 -24.376 -34.548 -41.748 1.00 0.00 O ATOM 705 CB GLU A 195 -25.868 -36.240 -44.328 1.00 0.00 C ATOM 706 CG GLU A 195 -25.304 -37.500 -43.700 1.00 0.00 C ATOM 707 CD GLU A 195 -26.372 -38.344 -43.032 1.00 0.00 C ATOM 708 OE1 GLU A 195 -27.136 -39.020 -43.748 1.00 0.00 O ATOM 709 OE2 GLU A 195 -26.448 -38.328 -41.784 1.00 0.00 O ATOM 0 H GLU A 195 -27.341 -34.310 -44.830 1.00 0.00 H new ATOM 0 HA GLU A 195 -26.585 -35.508 -42.452 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -26.815 -36.479 -44.812 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -25.188 -35.899 -45.109 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -24.804 -38.092 -44.467 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -24.547 -37.228 -42.964 1.00 0.00 H new ATOM 716 N LEU A 196 -24.068 -33.920 -43.880 1.00 0.00 N ATOM 717 CA LEU A 196 -22.780 -33.280 -43.640 1.00 0.00 C ATOM 718 C LEU A 196 -22.956 -31.944 -42.916 1.00 0.00 C ATOM 719 O LEU A 196 -22.264 -31.652 -41.944 1.00 0.00 O ATOM 720 CB LEU A 196 -22.040 -33.064 -44.956 1.00 0.00 C ATOM 721 CG LEU A 196 -20.572 -32.660 -44.816 1.00 0.00 C ATOM 722 CD1 LEU A 196 -19.824 -33.656 -43.940 1.00 0.00 C ATOM 723 CD2 LEU A 196 -19.912 -32.552 -46.180 1.00 0.00 C ATOM 0 H LEU A 196 -24.381 -33.877 -44.850 1.00 0.00 H new ATOM 0 HA LEU A 196 -22.191 -33.941 -43.004 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -22.094 -33.983 -45.540 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -22.560 -32.293 -45.525 1.00 0.00 H new ATOM 0 HG LEU A 196 -20.532 -31.681 -44.338 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -18.781 -33.352 -43.852 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -20.279 -33.683 -42.950 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -19.876 -34.647 -44.390 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -18.868 -32.263 -46.057 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -19.965 -33.515 -46.687 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -20.429 -31.800 -46.776 1.00 0.00 H new ATOM 735 N GLU A 197 -23.880 -31.136 -43.424 1.00 0.00 N ATOM 736 CA GLU A 197 -24.160 -29.812 -42.872 1.00 0.00 C ATOM 737 C GLU A 197 -24.608 -29.872 -41.412 1.00 0.00 C ATOM 738 O GLU A 197 -24.412 -28.916 -40.660 1.00 0.00 O ATOM 739 CB GLU A 197 -25.232 -29.112 -43.708 1.00 0.00 C ATOM 740 CG GLU A 197 -24.676 -28.056 -44.644 1.00 0.00 C ATOM 741 CD GLU A 197 -25.764 -27.296 -45.380 1.00 0.00 C ATOM 742 OE1 GLU A 197 -26.420 -27.896 -46.252 1.00 0.00 O ATOM 743 OE2 GLU A 197 -25.956 -26.096 -45.080 1.00 0.00 O ATOM 0 H GLU A 197 -24.457 -31.379 -44.230 1.00 0.00 H new ATOM 0 HA GLU A 197 -23.229 -29.247 -42.908 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -25.770 -29.858 -44.293 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -25.957 -28.648 -43.040 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -24.070 -27.353 -44.073 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -24.015 -28.531 -45.370 1.00 0.00 H new ATOM 750 N ARG A 198 -25.240 -30.972 -41.020 1.00 0.00 N ATOM 751 CA ARG A 198 -25.736 -31.112 -39.652 1.00 0.00 C ATOM 752 C ARG A 198 -24.652 -30.916 -38.624 1.00 0.00 C ATOM 753 O ARG A 198 -24.948 -30.596 -37.468 1.00 0.00 O ATOM 754 CB ARG A 198 -26.416 -32.468 -39.444 1.00 0.00 C ATOM 755 CG ARG A 198 -27.932 -32.412 -39.496 1.00 0.00 C ATOM 756 CD ARG A 198 -28.560 -33.580 -38.744 1.00 0.00 C ATOM 757 NE ARG A 198 -29.304 -33.136 -37.568 1.00 0.00 N ATOM 758 CZ ARG A 198 -28.776 -33.024 -36.348 1.00 0.00 C ATOM 759 NH1 ARG A 198 -27.500 -33.324 -36.136 1.00 0.00 N ATOM 760 NH2 ARG A 198 -29.528 -32.608 -35.340 1.00 0.00 N ATOM 0 H ARG A 198 -25.421 -31.775 -41.622 1.00 0.00 H new ATOM 0 HA ARG A 198 -26.473 -30.321 -39.511 1.00 0.00 H new ATOM 0 HB2 ARG A 198 -26.062 -33.161 -40.207 1.00 0.00 H new ATOM 0 HB3 ARG A 198 -26.110 -32.872 -38.479 1.00 0.00 H new ATOM 0 HG2 ARG A 198 -28.277 -31.472 -39.065 1.00 0.00 H new ATOM 0 HG3 ARG A 198 -28.262 -32.427 -40.535 1.00 0.00 H new ATOM 0 HD2 ARG A 198 -29.228 -34.124 -39.412 1.00 0.00 H new ATOM 0 HD3 ARG A 198 -27.779 -34.276 -38.438 1.00 0.00 H new ATOM 0 HE ARG A 198 -30.288 -32.897 -37.687 1.00 0.00 H new ATOM 0 HH11 ARG A 198 -26.916 -33.643 -36.909 1.00 0.00 H new ATOM 0 HH12 ARG A 198 -27.104 -33.236 -35.200 1.00 0.00 H new ATOM 0 HH21 ARG A 198 -30.508 -32.374 -35.498 1.00 0.00 H new ATOM 0 HH22 ARG A 198 -29.127 -32.521 -34.406 1.00 0.00 H new ATOM 774 N ARG A 199 -23.408 -31.060 -39.020 1.00 0.00 N ATOM 775 CA ARG A 199 -22.328 -30.844 -38.084 1.00 0.00 C ATOM 776 C ARG A 199 -22.136 -29.356 -37.864 1.00 0.00 C ATOM 777 O ARG A 199 -21.068 -28.908 -37.452 1.00 0.00 O ATOM 778 CB ARG A 199 -21.032 -31.492 -38.580 1.00 0.00 C ATOM 779 CG ARG A 199 -19.996 -31.688 -37.484 1.00 0.00 C ATOM 780 CD ARG A 199 -20.568 -32.468 -36.308 1.00 0.00 C ATOM 781 NE ARG A 199 -19.528 -32.888 -35.372 1.00 0.00 N ATOM 782 CZ ARG A 199 -19.764 -33.244 -34.112 1.00 0.00 C ATOM 783 NH1 ARG A 199 -21.004 -33.236 -33.632 1.00 0.00 N ATOM 784 NH2 ARG A 199 -18.760 -33.612 -33.328 1.00 0.00 N ATOM 0 H ARG A 199 -23.122 -31.320 -39.964 1.00 0.00 H new ATOM 0 HA ARG A 199 -22.587 -31.313 -37.135 1.00 0.00 H new ATOM 0 HB2 ARG A 199 -21.266 -32.459 -39.026 1.00 0.00 H new ATOM 0 HB3 ARG A 199 -20.603 -30.873 -39.368 1.00 0.00 H new ATOM 0 HG2 ARG A 199 -19.133 -32.218 -37.888 1.00 0.00 H new ATOM 0 HG3 ARG A 199 -19.641 -30.717 -37.140 1.00 0.00 H new ATOM 0 HD2 ARG A 199 -21.299 -31.851 -35.785 1.00 0.00 H new ATOM 0 HD3 ARG A 199 -21.098 -33.345 -36.678 1.00 0.00 H new ATOM 0 HE ARG A 199 -18.564 -32.910 -35.704 1.00 0.00 H new ATOM 0 HH11 ARG A 199 -21.781 -32.956 -34.231 1.00 0.00 H new ATOM 0 HH12 ARG A 199 -21.178 -33.510 -32.665 1.00 0.00 H new ATOM 0 HH21 ARG A 199 -17.807 -33.622 -33.691 1.00 0.00 H new ATOM 0 HH22 ARG A 199 -18.941 -33.885 -32.362 1.00 0.00 H new ATOM 798 N GLY A 200 -23.192 -28.584 -38.156 1.00 0.00 N ATOM 799 CA GLY A 200 -23.132 -27.144 -38.000 1.00 0.00 C ATOM 800 C GLY A 200 -21.828 -26.612 -38.528 1.00 0.00 C ATOM 801 O GLY A 200 -21.244 -25.676 -37.976 1.00 0.00 O ATOM 0 H GLY A 200 -24.085 -28.939 -38.498 1.00 0.00 H new ATOM 0 HA2 GLY A 200 -23.963 -26.680 -38.531 1.00 0.00 H new ATOM 0 HA3 GLY A 200 -23.240 -26.881 -36.948 1.00 0.00 H new ATOM 805 N TYR A 201 -21.352 -27.244 -39.584 1.00 0.00 N ATOM 806 CA TYR A 201 -20.080 -26.860 -40.172 1.00 0.00 C ATOM 807 C TYR A 201 -20.204 -25.616 -41.028 1.00 0.00 C ATOM 808 O TYR A 201 -19.544 -24.612 -40.776 1.00 0.00 O ATOM 809 CB TYR A 201 -19.508 -28.012 -41.000 1.00 0.00 C ATOM 810 CG TYR A 201 -18.004 -27.944 -41.172 1.00 0.00 C ATOM 811 CD1 TYR A 201 -17.160 -27.928 -40.068 1.00 0.00 C ATOM 812 CD2 TYR A 201 -17.432 -27.896 -42.436 1.00 0.00 C ATOM 813 CE1 TYR A 201 -15.788 -27.864 -40.220 1.00 0.00 C ATOM 814 CE2 TYR A 201 -16.060 -27.836 -42.596 1.00 0.00 C ATOM 815 CZ TYR A 201 -15.244 -27.820 -41.484 1.00 0.00 C ATOM 816 OH TYR A 201 -13.880 -27.760 -41.640 1.00 0.00 O ATOM 0 H TYR A 201 -21.822 -28.020 -40.050 1.00 0.00 H new ATOM 0 HA TYR A 201 -19.399 -26.631 -39.353 1.00 0.00 H new ATOM 0 HB2 TYR A 201 -19.769 -28.957 -40.523 1.00 0.00 H new ATOM 0 HB3 TYR A 201 -19.979 -28.011 -41.983 1.00 0.00 H new ATOM 0 HD1 TYR A 201 -17.583 -27.966 -39.075 1.00 0.00 H new ATOM 0 HD2 TYR A 201 -18.069 -27.906 -43.308 1.00 0.00 H new ATOM 0 HE1 TYR A 201 -15.146 -27.849 -39.352 1.00 0.00 H new ATOM 0 HE2 TYR A 201 -15.630 -27.802 -43.586 1.00 0.00 H new ATOM 0 HH TYR A 201 -13.661 -27.736 -42.595 1.00 0.00 H new ATOM 826 N LEU A 202 -21.036 -25.692 -42.048 1.00 0.00 N ATOM 827 CA LEU A 202 -21.220 -24.560 -42.944 1.00 0.00 C ATOM 828 C LEU A 202 -22.212 -23.544 -42.392 1.00 0.00 C ATOM 829 O LEU A 202 -21.960 -22.340 -42.408 1.00 0.00 O ATOM 830 CB LEU A 202 -21.688 -25.048 -44.312 1.00 0.00 C ATOM 831 CG LEU A 202 -20.908 -26.236 -44.880 1.00 0.00 C ATOM 832 CD1 LEU A 202 -21.696 -26.912 -45.988 1.00 0.00 C ATOM 833 CD2 LEU A 202 -19.548 -25.784 -45.388 1.00 0.00 C ATOM 0 H LEU A 202 -21.592 -26.516 -42.278 1.00 0.00 H new ATOM 0 HA LEU A 202 -20.256 -24.060 -43.039 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -22.740 -25.325 -44.241 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -21.623 -24.220 -45.018 1.00 0.00 H new ATOM 0 HG LEU A 202 -20.753 -26.961 -44.081 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -21.125 -27.754 -46.379 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -22.646 -27.271 -45.592 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -21.883 -26.197 -46.789 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -19.006 -26.641 -45.789 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -19.682 -25.040 -46.173 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -18.980 -25.347 -44.567 1.00 0.00 H new ATOM 845 N LEU A 203 -23.364 -24.036 -41.952 1.00 0.00 N ATOM 846 CA LEU A 203 -24.424 -23.160 -41.448 1.00 0.00 C ATOM 847 C LEU A 203 -24.196 -22.644 -40.032 1.00 0.00 C ATOM 848 O LEU A 203 -24.308 -21.444 -39.788 1.00 0.00 O ATOM 849 CB LEU A 203 -25.784 -23.856 -41.552 1.00 0.00 C ATOM 850 CG LEU A 203 -26.060 -24.944 -40.512 1.00 0.00 C ATOM 851 CD1 LEU A 203 -27.540 -25.292 -40.492 1.00 0.00 C ATOM 852 CD2 LEU A 203 -25.224 -26.184 -40.792 1.00 0.00 C ATOM 0 H LEU A 203 -23.591 -25.030 -41.932 1.00 0.00 H new ATOM 0 HA LEU A 203 -24.406 -22.277 -42.087 1.00 0.00 H new ATOM 0 HB2 LEU A 203 -26.565 -23.099 -41.473 1.00 0.00 H new ATOM 0 HB3 LEU A 203 -25.869 -24.299 -42.544 1.00 0.00 H new ATOM 0 HG LEU A 203 -25.779 -24.560 -39.531 1.00 0.00 H new ATOM 0 HD11 LEU A 203 -27.721 -26.067 -39.748 1.00 0.00 H new ATOM 0 HD12 LEU A 203 -28.119 -24.404 -40.240 1.00 0.00 H new ATOM 0 HD13 LEU A 203 -27.842 -25.655 -41.475 1.00 0.00 H new ATOM 0 HD21 LEU A 203 -25.437 -26.944 -40.040 1.00 0.00 H new ATOM 0 HD22 LEU A 203 -25.469 -26.573 -41.780 1.00 0.00 H new ATOM 0 HD23 LEU A 203 -24.166 -25.925 -40.757 1.00 0.00 H new ATOM 864 N LYS A 204 -23.892 -23.528 -39.092 1.00 0.00 N ATOM 865 CA LYS A 204 -23.680 -23.096 -37.720 1.00 0.00 C ATOM 866 C LYS A 204 -22.468 -22.204 -37.640 1.00 0.00 C ATOM 867 O LYS A 204 -22.492 -21.176 -36.980 1.00 0.00 O ATOM 868 CB LYS A 204 -23.524 -24.292 -36.780 1.00 0.00 C ATOM 869 CG LYS A 204 -23.844 -23.968 -35.328 1.00 0.00 C ATOM 870 CD LYS A 204 -25.132 -24.640 -34.872 1.00 0.00 C ATOM 871 CE LYS A 204 -25.068 -25.012 -33.400 1.00 0.00 C ATOM 872 NZ LYS A 204 -26.084 -26.036 -33.036 1.00 0.00 N ATOM 0 H LYS A 204 -23.788 -24.530 -39.250 1.00 0.00 H new ATOM 0 HA LYS A 204 -24.558 -22.534 -37.402 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -24.177 -25.097 -37.117 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -22.501 -24.664 -36.844 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -23.020 -24.292 -34.693 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -23.934 -22.888 -35.207 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -25.975 -23.971 -35.044 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -25.309 -25.535 -35.468 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -24.073 -25.390 -33.165 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -25.221 -24.119 -32.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -26.676 -25.677 -32.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -26.682 -26.241 -33.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -25.605 -26.907 -32.731 1.00 0.00 H new ATOM 886 N GLN A 205 -21.408 -22.584 -38.332 1.00 0.00 N ATOM 887 CA GLN A 205 -20.204 -21.780 -38.332 1.00 0.00 C ATOM 888 C GLN A 205 -20.508 -20.388 -38.840 1.00 0.00 C ATOM 889 O GLN A 205 -20.060 -19.404 -38.264 1.00 0.00 O ATOM 890 CB GLN A 205 -19.116 -22.432 -39.188 1.00 0.00 C ATOM 891 CG GLN A 205 -17.780 -21.708 -39.128 1.00 0.00 C ATOM 892 CD GLN A 205 -16.604 -22.628 -39.388 1.00 0.00 C ATOM 893 OE1 GLN A 205 -16.568 -23.340 -40.392 1.00 0.00 O ATOM 894 NE2 GLN A 205 -15.636 -22.620 -38.480 1.00 0.00 N ATOM 0 H GLN A 205 -21.358 -23.434 -38.894 1.00 0.00 H new ATOM 0 HA GLN A 205 -19.836 -21.710 -37.308 1.00 0.00 H new ATOM 0 HB2 GLN A 205 -18.977 -23.462 -38.861 1.00 0.00 H new ATOM 0 HB3 GLN A 205 -19.454 -22.469 -40.224 1.00 0.00 H new ATOM 0 HG2 GLN A 205 -17.775 -20.902 -39.862 1.00 0.00 H new ATOM 0 HG3 GLN A 205 -17.665 -21.247 -38.147 1.00 0.00 H new ATOM 0 HE21 GLN A 205 -15.708 -22.013 -37.663 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -14.820 -23.220 -38.599 1.00 0.00 H new ATOM 903 N ALA A 206 -21.276 -20.308 -39.912 1.00 0.00 N ATOM 904 CA ALA A 206 -21.632 -19.016 -40.480 1.00 0.00 C ATOM 905 C ALA A 206 -22.628 -18.268 -39.612 1.00 0.00 C ATOM 906 O ALA A 206 -22.440 -17.088 -39.312 1.00 0.00 O ATOM 907 CB ALA A 206 -22.152 -19.176 -41.900 1.00 0.00 C ATOM 0 H ALA A 206 -21.663 -21.113 -40.404 1.00 0.00 H new ATOM 0 HA ALA A 206 -20.724 -18.413 -40.514 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -22.412 -18.198 -42.305 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -21.381 -19.632 -42.521 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -23.037 -19.813 -41.894 1.00 0.00 H new ATOM 913 N LEU A 207 -23.692 -18.940 -39.200 1.00 0.00 N ATOM 914 CA LEU A 207 -24.696 -18.304 -38.364 1.00 0.00 C ATOM 915 C LEU A 207 -24.116 -18.020 -36.984 1.00 0.00 C ATOM 916 O LEU A 207 -24.224 -16.908 -36.472 1.00 0.00 O ATOM 917 CB LEU A 207 -25.940 -19.188 -38.236 1.00 0.00 C ATOM 918 CG LEU A 207 -27.184 -18.468 -37.704 1.00 0.00 C ATOM 919 CD1 LEU A 207 -27.876 -17.700 -38.820 1.00 0.00 C ATOM 920 CD2 LEU A 207 -28.140 -19.460 -37.064 1.00 0.00 C ATOM 0 H LEU A 207 -23.881 -19.916 -39.428 1.00 0.00 H new ATOM 0 HA LEU A 207 -24.990 -17.365 -38.833 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -26.171 -19.610 -39.214 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -25.709 -20.023 -37.575 1.00 0.00 H new ATOM 0 HG LEU A 207 -26.869 -17.754 -36.943 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -28.757 -17.196 -38.423 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -27.190 -16.961 -39.233 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -28.178 -18.393 -39.605 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -29.018 -18.931 -36.692 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -28.448 -20.198 -37.805 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -27.641 -19.963 -36.236 1.00 0.00 H new ATOM 932 N LYS A 208 -23.512 -19.044 -36.392 1.00 0.00 N ATOM 933 CA LYS A 208 -22.920 -18.916 -35.068 1.00 0.00 C ATOM 934 C LYS A 208 -21.680 -18.020 -35.052 1.00 0.00 C ATOM 935 O LYS A 208 -21.420 -17.372 -34.044 1.00 0.00 O ATOM 936 CB LYS A 208 -22.612 -20.296 -34.476 1.00 0.00 C ATOM 937 CG LYS A 208 -21.200 -20.800 -34.748 1.00 0.00 C ATOM 938 CD LYS A 208 -20.256 -20.444 -33.612 1.00 0.00 C ATOM 939 CE LYS A 208 -18.908 -21.124 -33.776 1.00 0.00 C ATOM 940 NZ LYS A 208 -18.900 -22.492 -33.184 1.00 0.00 N ATOM 0 H LYS A 208 -23.420 -19.971 -36.808 1.00 0.00 H new ATOM 0 HA LYS A 208 -23.661 -18.423 -34.440 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -22.769 -20.258 -33.398 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -23.325 -21.017 -34.877 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -21.218 -21.881 -34.883 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -20.831 -20.369 -35.679 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -20.118 -19.363 -33.577 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -20.701 -20.739 -32.662 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -18.659 -21.185 -34.835 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -18.136 -20.519 -33.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -17.962 -22.922 -33.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -19.113 -22.432 -32.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -19.619 -23.078 -33.654 1.00 0.00 H new ATOM 954 N ARG A 209 -20.892 -17.956 -36.144 1.00 0.00 N ATOM 955 CA ARG A 209 -19.712 -17.088 -36.116 1.00 0.00 C ATOM 956 C ARG A 209 -20.124 -15.648 -35.872 1.00 0.00 C ATOM 957 O ARG A 209 -19.432 -14.892 -35.188 1.00 0.00 O ATOM 958 CB ARG A 209 -18.884 -17.188 -37.400 1.00 0.00 C ATOM 959 CG ARG A 209 -19.616 -16.716 -38.644 1.00 0.00 C ATOM 960 CD ARG A 209 -18.696 -16.684 -39.856 1.00 0.00 C ATOM 961 NE ARG A 209 -17.596 -15.736 -39.684 1.00 0.00 N ATOM 962 CZ ARG A 209 -17.692 -14.432 -39.932 1.00 0.00 C ATOM 963 NH1 ARG A 209 -18.836 -13.912 -40.356 1.00 0.00 N ATOM 964 NH2 ARG A 209 -16.640 -13.644 -39.752 1.00 0.00 N ATOM 0 H ARG A 209 -21.044 -18.469 -37.012 1.00 0.00 H new ATOM 0 HA ARG A 209 -19.081 -17.431 -35.296 1.00 0.00 H new ATOM 0 HB2 ARG A 209 -17.974 -16.599 -37.281 1.00 0.00 H new ATOM 0 HB3 ARG A 209 -18.577 -18.224 -37.543 1.00 0.00 H new ATOM 0 HG2 ARG A 209 -20.459 -17.377 -38.844 1.00 0.00 H new ATOM 0 HG3 ARG A 209 -20.025 -15.721 -38.471 1.00 0.00 H new ATOM 0 HD2 ARG A 209 -18.291 -17.681 -40.030 1.00 0.00 H new ATOM 0 HD3 ARG A 209 -19.272 -16.414 -40.741 1.00 0.00 H new ATOM 0 HE ARG A 209 -16.701 -16.096 -39.354 1.00 0.00 H new ATOM 0 HH11 ARG A 209 -19.649 -14.512 -40.494 1.00 0.00 H new ATOM 0 HH12 ARG A 209 -18.903 -12.912 -40.544 1.00 0.00 H new ATOM 0 HH21 ARG A 209 -15.758 -14.038 -39.424 1.00 0.00 H new ATOM 0 HH22 ARG A 209 -16.713 -12.645 -39.942 1.00 0.00 H new ATOM 978 N GLU A 210 -21.272 -15.280 -36.416 1.00 0.00 N ATOM 979 CA GLU A 210 -21.804 -13.936 -36.244 1.00 0.00 C ATOM 980 C GLU A 210 -22.288 -13.756 -34.808 1.00 0.00 C ATOM 981 O GLU A 210 -21.920 -12.792 -34.132 1.00 0.00 O ATOM 982 CB GLU A 210 -22.948 -13.680 -37.228 1.00 0.00 C ATOM 983 CG GLU A 210 -22.600 -12.688 -38.320 1.00 0.00 C ATOM 984 CD GLU A 210 -21.348 -13.076 -39.084 1.00 0.00 C ATOM 985 OE1 GLU A 210 -21.288 -14.220 -39.580 1.00 0.00 O ATOM 986 OE2 GLU A 210 -20.428 -12.236 -39.184 1.00 0.00 O ATOM 0 H GLU A 210 -21.856 -15.895 -36.983 1.00 0.00 H new ATOM 0 HA GLU A 210 -21.013 -13.214 -36.448 1.00 0.00 H new ATOM 0 HB2 GLU A 210 -23.240 -14.625 -37.687 1.00 0.00 H new ATOM 0 HB3 GLU A 210 -23.814 -13.312 -36.677 1.00 0.00 H new ATOM 0 HG2 GLU A 210 -23.436 -12.611 -39.015 1.00 0.00 H new ATOM 0 HG3 GLU A 210 -22.460 -11.701 -37.878 1.00 0.00 H new ATOM 993 N LEU A 211 -23.100 -14.700 -34.348 1.00 0.00 N ATOM 994 CA LEU A 211 -23.620 -14.660 -32.988 1.00 0.00 C ATOM 995 C LEU A 211 -22.476 -14.788 -31.992 1.00 0.00 C ATOM 996 O LEU A 211 -22.500 -14.184 -30.920 1.00 0.00 O ATOM 997 CB LEU A 211 -24.636 -15.784 -32.772 1.00 0.00 C ATOM 998 CG LEU A 211 -26.044 -15.496 -33.292 1.00 0.00 C ATOM 999 CD1 LEU A 211 -26.076 -15.584 -34.812 1.00 0.00 C ATOM 1000 CD2 LEU A 211 -27.048 -16.460 -32.680 1.00 0.00 C ATOM 0 H LEU A 211 -23.412 -15.501 -34.896 1.00 0.00 H new ATOM 0 HA LEU A 211 -24.122 -13.705 -32.832 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -24.264 -16.687 -33.257 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -24.697 -15.998 -31.705 1.00 0.00 H new ATOM 0 HG LEU A 211 -26.320 -14.483 -32.998 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -27.085 -15.376 -35.167 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -25.386 -14.853 -35.233 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -25.780 -16.585 -35.125 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -28.044 -16.239 -33.062 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -26.777 -17.483 -32.943 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -27.043 -16.350 -31.596 1.00 0.00 H new ATOM 1012 N ASN A 212 -21.468 -15.572 -32.360 1.00 0.00 N ATOM 1013 CA ASN A 212 -20.308 -15.764 -31.504 1.00 0.00 C ATOM 1014 C ASN A 212 -19.536 -14.460 -31.364 1.00 0.00 C ATOM 1015 O ASN A 212 -18.912 -14.200 -30.336 1.00 0.00 O ATOM 1016 CB ASN A 212 -19.400 -16.856 -32.072 1.00 0.00 C ATOM 1017 CG ASN A 212 -18.212 -17.140 -31.176 1.00 0.00 C ATOM 1018 OD1 ASN A 212 -18.312 -17.064 -29.952 1.00 0.00 O ATOM 1019 ND2 ASN A 212 -17.080 -17.472 -31.784 1.00 0.00 N ATOM 0 H ASN A 212 -21.433 -16.082 -33.243 1.00 0.00 H new ATOM 0 HA ASN A 212 -20.653 -16.076 -30.518 1.00 0.00 H new ATOM 0 HB2 ASN A 212 -19.977 -17.771 -32.208 1.00 0.00 H new ATOM 0 HB3 ASN A 212 -19.045 -16.554 -33.057 1.00 0.00 H new ATOM 0 HD21 ASN A 212 -16.246 -17.677 -31.233 1.00 0.00 H new ATOM 0 HD22 ASN A 212 -17.044 -17.522 -32.802 1.00 0.00 H new ATOM 1026 N ARG A 213 -19.584 -13.636 -32.412 1.00 0.00 N ATOM 1027 CA ARG A 213 -18.892 -12.356 -32.408 1.00 0.00 C ATOM 1028 C ARG A 213 -19.528 -11.392 -31.408 1.00 0.00 C ATOM 1029 O ARG A 213 -18.840 -10.816 -30.568 1.00 0.00 O ATOM 1030 CB ARG A 213 -18.904 -11.740 -33.808 1.00 0.00 C ATOM 1031 CG ARG A 213 -17.580 -11.116 -34.216 1.00 0.00 C ATOM 1032 CD ARG A 213 -17.596 -10.676 -35.672 1.00 0.00 C ATOM 1033 NE ARG A 213 -18.016 -9.288 -35.820 1.00 0.00 N ATOM 1034 CZ ARG A 213 -18.472 -8.768 -36.956 1.00 0.00 C ATOM 1035 NH1 ARG A 213 -18.556 -9.516 -38.048 1.00 0.00 N ATOM 1036 NH2 ARG A 213 -18.836 -7.496 -37.004 1.00 0.00 N ATOM 0 H ARG A 213 -20.096 -13.836 -33.271 1.00 0.00 H new ATOM 0 HA ARG A 213 -17.860 -12.533 -32.106 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -19.170 -12.511 -34.531 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -19.683 -10.979 -33.853 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -17.369 -10.258 -33.578 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -16.775 -11.834 -34.061 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -16.601 -10.801 -36.099 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -18.269 -11.320 -36.238 1.00 0.00 H new ATOM 0 HE ARG A 213 -17.957 -8.679 -35.004 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -18.270 -10.495 -38.019 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -18.906 -9.113 -38.917 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -18.767 -6.914 -36.169 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -19.186 -7.098 -37.876 1.00 0.00 H new ATOM 1050 N GLY A 214 -20.844 -11.232 -31.504 1.00 0.00 N ATOM 1051 CA GLY A 214 -21.544 -10.344 -30.600 1.00 0.00 C ATOM 1052 C GLY A 214 -23.040 -10.588 -30.588 1.00 0.00 C ATOM 1053 O GLY A 214 -23.832 -9.660 -30.432 1.00 0.00 O ATOM 0 H GLY A 214 -21.435 -11.701 -32.190 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -21.150 -10.473 -29.592 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -21.350 -9.311 -30.888 1.00 0.00 H new ATOM 1057 N VAL A 215 -23.420 -11.848 -30.748 1.00 0.00 N ATOM 1058 CA VAL A 215 -24.828 -12.240 -30.748 1.00 0.00 C ATOM 1059 C VAL A 215 -25.652 -11.364 -31.692 1.00 0.00 C ATOM 1060 O VAL A 215 -26.836 -11.132 -31.464 1.00 0.00 O ATOM 1061 CB VAL A 215 -25.436 -12.156 -29.336 1.00 0.00 C ATOM 1062 CG1 VAL A 215 -26.808 -12.812 -29.308 1.00 0.00 C ATOM 1063 CG2 VAL A 215 -24.512 -12.800 -28.316 1.00 0.00 C ATOM 0 H VAL A 215 -22.770 -12.623 -30.881 1.00 0.00 H new ATOM 0 HA VAL A 215 -24.862 -13.273 -31.094 1.00 0.00 H new ATOM 0 HB VAL A 215 -25.553 -11.105 -29.073 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -27.223 -12.744 -28.303 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -27.469 -12.303 -30.009 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -26.716 -13.860 -29.592 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -24.960 -12.730 -27.325 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -24.361 -13.848 -28.573 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -23.552 -12.284 -28.318 1.00 0.00 H new ATOM 1073 N ILE A 216 -25.012 -10.880 -32.752 1.00 0.00 N ATOM 1074 CA ILE A 216 -25.688 -10.032 -33.724 1.00 0.00 C ATOM 1075 C ILE A 216 -24.964 -10.036 -35.064 1.00 0.00 C ATOM 1076 O ILE A 216 -23.736 -9.984 -35.120 1.00 0.00 O ATOM 1077 CB ILE A 216 -25.800 -8.580 -33.216 1.00 0.00 C ATOM 1078 CG1 ILE A 216 -24.456 -8.096 -32.676 1.00 0.00 C ATOM 1079 CG2 ILE A 216 -26.880 -8.476 -32.148 1.00 0.00 C ATOM 1080 CD1 ILE A 216 -23.876 -6.928 -33.452 1.00 0.00 C ATOM 0 H ILE A 216 -24.029 -11.060 -32.958 1.00 0.00 H new ATOM 0 HA ILE A 216 -26.688 -10.443 -33.859 1.00 0.00 H new ATOM 0 HB ILE A 216 -26.080 -7.939 -34.052 1.00 0.00 H new ATOM 0 HG12 ILE A 216 -24.577 -7.804 -31.633 1.00 0.00 H new ATOM 0 HG13 ILE A 216 -23.746 -8.923 -32.696 1.00 0.00 H new ATOM 0 HG21 ILE A 216 -26.948 -7.446 -31.798 1.00 0.00 H new ATOM 0 HG22 ILE A 216 -27.838 -8.781 -32.569 1.00 0.00 H new ATOM 0 HG23 ILE A 216 -26.628 -9.127 -31.311 1.00 0.00 H new ATOM 0 HD11 ILE A 216 -22.922 -6.637 -33.013 1.00 0.00 H new ATOM 0 HD12 ILE A 216 -23.723 -7.221 -34.491 1.00 0.00 H new ATOM 0 HD13 ILE A 216 -24.566 -6.085 -33.411 1.00 0.00 H new ATOM 1092 N LYS A 217 -25.736 -10.088 -36.144 1.00 0.00 N ATOM 1093 CA LYS A 217 -25.172 -10.096 -37.488 1.00 0.00 C ATOM 1094 C LYS A 217 -25.352 -8.732 -38.152 1.00 0.00 C ATOM 1095 O LYS A 217 -26.380 -8.080 -37.984 1.00 0.00 O ATOM 1096 CB LYS A 217 -25.836 -11.184 -38.340 1.00 0.00 C ATOM 1097 CG LYS A 217 -25.328 -11.232 -39.768 1.00 0.00 C ATOM 1098 CD LYS A 217 -25.532 -12.608 -40.388 1.00 0.00 C ATOM 1099 CE LYS A 217 -24.800 -12.736 -41.712 1.00 0.00 C ATOM 1100 NZ LYS A 217 -25.592 -12.172 -42.840 1.00 0.00 N ATOM 0 H LYS A 217 -26.755 -10.125 -36.114 1.00 0.00 H new ATOM 0 HA LYS A 217 -24.106 -10.310 -37.410 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -25.669 -12.154 -37.871 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -26.913 -11.017 -38.352 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -25.847 -10.482 -40.365 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -24.268 -10.977 -39.787 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -25.177 -13.375 -39.699 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -26.597 -12.785 -40.541 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -23.841 -12.221 -41.648 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -24.585 -13.786 -41.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -25.058 -12.278 -43.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -26.496 -12.680 -42.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -25.775 -11.163 -42.665 1.00 0.00 H new ATOM 1114 N GLN A 218 -24.340 -8.304 -38.900 1.00 0.00 N ATOM 1115 CA GLN A 218 -24.388 -7.016 -39.580 1.00 0.00 C ATOM 1116 C GLN A 218 -24.224 -7.188 -41.088 1.00 0.00 C ATOM 1117 O GLN A 218 -23.188 -7.660 -41.560 1.00 0.00 O ATOM 1118 CB GLN A 218 -23.296 -6.092 -39.040 1.00 0.00 C ATOM 1119 CG GLN A 218 -21.924 -6.744 -38.972 1.00 0.00 C ATOM 1120 CD GLN A 218 -20.796 -5.756 -39.216 1.00 0.00 C ATOM 1121 OE1 GLN A 218 -20.452 -4.964 -38.340 1.00 0.00 O ATOM 1122 NE2 GLN A 218 -20.216 -5.800 -40.408 1.00 0.00 N ATOM 0 H GLN A 218 -23.479 -8.830 -39.050 1.00 0.00 H new ATOM 0 HA GLN A 218 -25.363 -6.568 -39.388 1.00 0.00 H new ATOM 0 HB2 GLN A 218 -23.237 -5.206 -39.672 1.00 0.00 H new ATOM 0 HB3 GLN A 218 -23.578 -5.754 -38.043 1.00 0.00 H new ATOM 0 HG2 GLN A 218 -21.793 -7.205 -37.993 1.00 0.00 H new ATOM 0 HG3 GLN A 218 -21.868 -7.543 -39.711 1.00 0.00 H new ATOM 0 HE21 GLN A 218 -20.534 -6.473 -41.105 1.00 0.00 H new ATOM 0 HE22 GLN A 218 -19.452 -5.160 -40.628 1.00 0.00 H new ATOM 1131 N VAL A 219 -25.252 -6.804 -41.836 1.00 0.00 N ATOM 1132 CA VAL A 219 -25.220 -6.912 -43.288 1.00 0.00 C ATOM 1133 C VAL A 219 -24.480 -5.728 -43.904 1.00 0.00 C ATOM 1134 O VAL A 219 -23.816 -5.868 -44.932 1.00 0.00 O ATOM 1135 CB VAL A 219 -26.644 -6.976 -43.876 1.00 0.00 C ATOM 1136 CG1 VAL A 219 -27.340 -8.256 -43.444 1.00 0.00 C ATOM 1137 CG2 VAL A 219 -27.448 -5.752 -43.472 1.00 0.00 C ATOM 0 H VAL A 219 -26.117 -6.415 -41.460 1.00 0.00 H new ATOM 0 HA VAL A 219 -24.694 -7.835 -43.530 1.00 0.00 H new ATOM 0 HB VAL A 219 -26.570 -6.982 -44.963 1.00 0.00 H new ATOM 0 HG11 VAL A 219 -28.344 -8.285 -43.868 1.00 0.00 H new ATOM 0 HG12 VAL A 219 -26.772 -9.116 -43.798 1.00 0.00 H new ATOM 0 HG13 VAL A 219 -27.404 -8.286 -42.356 1.00 0.00 H new ATOM 0 HG21 VAL A 219 -28.449 -5.818 -43.898 1.00 0.00 H new ATOM 0 HG22 VAL A 219 -27.518 -5.705 -42.385 1.00 0.00 H new ATOM 0 HG23 VAL A 219 -26.954 -4.854 -43.843 1.00 0.00 H new ATOM 1147 N LYS A 220 -24.596 -4.568 -43.272 1.00 0.00 N ATOM 1148 CA LYS A 220 -23.936 -3.360 -43.748 1.00 0.00 C ATOM 1149 C LYS A 220 -22.844 -2.920 -42.784 1.00 0.00 C ATOM 1150 O LYS A 220 -22.908 -3.200 -41.588 1.00 0.00 O ATOM 1151 CB LYS A 220 -24.960 -2.236 -43.932 1.00 0.00 C ATOM 1152 CG LYS A 220 -24.900 -1.576 -45.300 1.00 0.00 C ATOM 1153 CD LYS A 220 -26.128 -1.900 -46.132 1.00 0.00 C ATOM 1154 CE LYS A 220 -26.156 -1.092 -47.420 1.00 0.00 C ATOM 1155 NZ LYS A 220 -26.960 0.152 -47.280 1.00 0.00 N ATOM 0 H LYS A 220 -25.145 -4.438 -42.422 1.00 0.00 H new ATOM 0 HA LYS A 220 -23.473 -3.582 -44.710 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -25.961 -2.638 -43.776 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -24.798 -1.479 -43.165 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -24.816 -0.496 -45.180 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -24.005 -1.909 -45.826 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -26.139 -2.964 -46.368 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -27.027 -1.693 -45.552 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -25.137 -0.835 -47.709 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -26.570 -1.703 -48.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -26.953 0.673 -48.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -27.939 -0.094 -47.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -26.551 0.748 -46.532 1.00 0.00 H new ATOM 1169 N GLY A 221 -21.836 -2.236 -43.312 1.00 0.00 N ATOM 1170 CA GLY A 221 -20.744 -1.772 -42.484 1.00 0.00 C ATOM 1171 C GLY A 221 -21.140 -0.612 -41.592 1.00 0.00 C ATOM 1172 O GLY A 221 -22.316 -0.264 -41.500 1.00 0.00 O ATOM 0 H GLY A 221 -21.757 -1.995 -44.300 1.00 0.00 H new ATOM 0 HA2 GLY A 221 -20.387 -2.595 -41.866 1.00 0.00 H new ATOM 0 HA3 GLY A 221 -19.913 -1.468 -43.121 1.00 0.00 H new ATOM 1176 N LYS A 222 -20.152 -0.012 -40.936 1.00 0.00 N ATOM 1177 CA LYS A 222 -20.396 1.120 -40.048 1.00 0.00 C ATOM 1178 C LYS A 222 -19.572 2.328 -40.484 1.00 0.00 C ATOM 1179 O LYS A 222 -18.616 2.192 -41.248 1.00 0.00 O ATOM 1180 CB LYS A 222 -20.064 0.736 -38.604 1.00 0.00 C ATOM 1181 CG LYS A 222 -20.252 1.864 -37.600 1.00 0.00 C ATOM 1182 CD LYS A 222 -19.004 2.724 -37.488 1.00 0.00 C ATOM 1183 CE LYS A 222 -18.244 2.436 -36.200 1.00 0.00 C ATOM 1184 NZ LYS A 222 -18.984 2.912 -35.000 1.00 0.00 N ATOM 0 H LYS A 222 -19.173 -0.291 -41.003 1.00 0.00 H new ATOM 0 HA LYS A 222 -21.451 1.388 -40.104 1.00 0.00 H new ATOM 0 HB2 LYS A 222 -20.692 -0.105 -38.310 1.00 0.00 H new ATOM 0 HB3 LYS A 222 -19.030 0.393 -38.559 1.00 0.00 H new ATOM 0 HG2 LYS A 222 -21.096 2.484 -37.902 1.00 0.00 H new ATOM 0 HG3 LYS A 222 -20.496 1.446 -36.623 1.00 0.00 H new ATOM 0 HD2 LYS A 222 -18.355 2.539 -38.344 1.00 0.00 H new ATOM 0 HD3 LYS A 222 -19.282 3.777 -37.520 1.00 0.00 H new ATOM 0 HE2 LYS A 222 -18.067 1.364 -36.115 1.00 0.00 H new ATOM 0 HE3 LYS A 222 -17.267 2.919 -36.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 -18.327 2.998 -34.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 -19.410 3.840 -35.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 -19.733 2.231 -34.762 1.00 0.00 H new ATOM 1198 N GLY A 223 -19.960 3.508 -40.012 1.00 0.00 N ATOM 1199 CA GLY A 223 -19.252 4.716 -40.380 1.00 0.00 C ATOM 1200 C GLY A 223 -19.588 5.168 -41.784 1.00 0.00 C ATOM 1201 O GLY A 223 -20.664 5.716 -42.028 1.00 0.00 O ATOM 0 H GLY A 223 -20.751 3.647 -39.383 1.00 0.00 H new ATOM 0 HA2 GLY A 223 -19.500 5.510 -39.675 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -18.178 4.544 -40.302 1.00 0.00 H new ATOM 1205 N ALA A 224 -18.676 4.924 -42.720 1.00 0.00 N ATOM 1206 CA ALA A 224 -18.892 5.300 -44.108 1.00 0.00 C ATOM 1207 C ALA A 224 -20.104 4.572 -44.684 1.00 0.00 C ATOM 1208 O ALA A 224 -20.704 5.016 -45.660 1.00 0.00 O ATOM 1209 CB ALA A 224 -17.652 5.000 -44.936 1.00 0.00 C ATOM 0 H ALA A 224 -17.782 4.468 -42.540 1.00 0.00 H new ATOM 0 HA ALA A 224 -19.087 6.372 -44.146 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -17.829 5.287 -45.973 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -16.806 5.564 -44.542 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -17.431 3.934 -44.887 1.00 0.00 H new ATOM 1215 N SER A 225 -20.456 3.452 -44.064 1.00 0.00 N ATOM 1216 CA SER A 225 -21.600 2.652 -44.504 1.00 0.00 C ATOM 1217 C SER A 225 -22.876 3.108 -43.800 1.00 0.00 C ATOM 1218 O SER A 225 -22.956 4.232 -43.304 1.00 0.00 O ATOM 1219 CB SER A 225 -21.336 1.168 -44.224 1.00 0.00 C ATOM 1220 OG SER A 225 -21.588 0.384 -45.376 1.00 0.00 O ATOM 0 H SER A 225 -19.966 3.074 -43.253 1.00 0.00 H new ATOM 0 HA SER A 225 -21.734 2.791 -45.577 1.00 0.00 H new ATOM 0 HB2 SER A 225 -20.302 1.032 -43.906 1.00 0.00 H new ATOM 0 HB3 SER A 225 -21.969 0.830 -43.404 1.00 0.00 H new ATOM 0 HG SER A 225 -21.004 -0.403 -45.370 1.00 0.00 H new ATOM 1226 N GLY A 226 -23.872 2.228 -43.764 1.00 0.00 N ATOM 1227 CA GLY A 226 -25.136 2.552 -43.124 1.00 0.00 C ATOM 1228 C GLY A 226 -24.972 3.204 -41.760 1.00 0.00 C ATOM 1229 O GLY A 226 -25.872 3.896 -41.296 1.00 0.00 O ATOM 0 H GLY A 226 -23.826 1.293 -44.168 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -25.702 3.221 -43.772 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -25.724 1.641 -43.015 1.00 0.00 H new ATOM 1233 N SER A 227 -23.816 2.976 -41.124 1.00 0.00 N ATOM 1234 CA SER A 227 -23.516 3.536 -39.804 1.00 0.00 C ATOM 1235 C SER A 227 -23.876 2.556 -38.688 1.00 0.00 C ATOM 1236 O SER A 227 -23.336 2.632 -37.584 1.00 0.00 O ATOM 1237 CB SER A 227 -24.244 4.868 -39.580 1.00 0.00 C ATOM 1238 OG SER A 227 -23.508 5.708 -38.704 1.00 0.00 O ATOM 0 H SER A 227 -23.067 2.401 -41.509 1.00 0.00 H new ATOM 0 HA SER A 227 -22.442 3.719 -39.775 1.00 0.00 H new ATOM 0 HB2 SER A 227 -24.390 5.372 -40.535 1.00 0.00 H new ATOM 0 HB3 SER A 227 -25.234 4.680 -39.164 1.00 0.00 H new ATOM 0 HG SER A 227 -23.991 6.552 -38.577 1.00 0.00 H new ATOM 1244 N PHE A 228 -24.788 1.632 -38.984 1.00 0.00 N ATOM 1245 CA PHE A 228 -25.220 0.632 -38.012 1.00 0.00 C ATOM 1246 C PHE A 228 -26.356 -0.212 -38.576 1.00 0.00 C ATOM 1247 O PHE A 228 -27.524 0.160 -38.476 1.00 0.00 O ATOM 1248 CB PHE A 228 -25.668 1.304 -36.708 1.00 0.00 C ATOM 1249 CG PHE A 228 -25.104 0.652 -35.476 1.00 0.00 C ATOM 1250 CD1 PHE A 228 -23.844 0.992 -35.012 1.00 0.00 C ATOM 1251 CD2 PHE A 228 -25.836 -0.304 -34.792 1.00 0.00 C ATOM 1252 CE1 PHE A 228 -23.324 0.392 -33.880 1.00 0.00 C ATOM 1253 CE2 PHE A 228 -25.320 -0.908 -33.660 1.00 0.00 C ATOM 1254 CZ PHE A 228 -24.064 -0.560 -33.204 1.00 0.00 C ATOM 0 H PHE A 228 -25.243 1.556 -39.894 1.00 0.00 H new ATOM 0 HA PHE A 228 -24.372 -0.019 -37.799 1.00 0.00 H new ATOM 0 HB2 PHE A 228 -25.367 2.352 -36.726 1.00 0.00 H new ATOM 0 HB3 PHE A 228 -26.757 1.286 -36.654 1.00 0.00 H new ATOM 0 HD1 PHE A 228 -23.262 1.733 -35.540 1.00 0.00 H new ATOM 0 HD2 PHE A 228 -26.818 -0.580 -35.146 1.00 0.00 H new ATOM 0 HE1 PHE A 228 -22.342 0.667 -33.525 1.00 0.00 H new ATOM 0 HE2 PHE A 228 -25.899 -1.652 -33.133 1.00 0.00 H new ATOM 0 HZ PHE A 228 -23.660 -1.031 -32.320 1.00 0.00 H new ATOM 1264 N VAL A 229 -26.008 -1.348 -39.168 1.00 0.00 N ATOM 1265 CA VAL A 229 -27.004 -2.244 -39.748 1.00 0.00 C ATOM 1266 C VAL A 229 -26.872 -3.648 -39.172 1.00 0.00 C ATOM 1267 O VAL A 229 -25.804 -4.260 -39.236 1.00 0.00 O ATOM 1268 CB VAL A 229 -26.872 -2.312 -41.280 1.00 0.00 C ATOM 1269 CG1 VAL A 229 -28.012 -3.120 -41.884 1.00 0.00 C ATOM 1270 CG2 VAL A 229 -26.828 -0.912 -41.876 1.00 0.00 C ATOM 0 H VAL A 229 -25.045 -1.671 -39.260 1.00 0.00 H new ATOM 0 HA VAL A 229 -27.984 -1.840 -39.496 1.00 0.00 H new ATOM 0 HB VAL A 229 -25.936 -2.815 -41.521 1.00 0.00 H new ATOM 0 HG11 VAL A 229 -27.899 -3.155 -42.968 1.00 0.00 H new ATOM 0 HG12 VAL A 229 -27.991 -4.134 -41.484 1.00 0.00 H new ATOM 0 HG13 VAL A 229 -28.963 -2.651 -41.634 1.00 0.00 H new ATOM 0 HG21 VAL A 229 -26.734 -0.981 -42.960 1.00 0.00 H new ATOM 0 HG22 VAL A 229 -27.745 -0.380 -41.624 1.00 0.00 H new ATOM 0 HG23 VAL A 229 -25.972 -0.371 -41.472 1.00 0.00 H new ATOM 1280 N VAL A 230 -27.964 -4.156 -38.612 1.00 0.00 N ATOM 1281 CA VAL A 230 -27.964 -5.492 -38.020 1.00 0.00 C ATOM 1282 C VAL A 230 -29.032 -6.376 -38.660 1.00 0.00 C ATOM 1283 O VAL A 230 -30.108 -6.564 -38.104 1.00 0.00 O ATOM 1284 CB VAL A 230 -28.200 -5.432 -36.496 1.00 0.00 C ATOM 1285 CG1 VAL A 230 -29.524 -4.744 -36.184 1.00 0.00 C ATOM 1286 CG2 VAL A 230 -28.152 -6.824 -35.884 1.00 0.00 C ATOM 0 H VAL A 230 -28.857 -3.667 -38.555 1.00 0.00 H new ATOM 0 HA VAL A 230 -26.981 -5.924 -38.208 1.00 0.00 H new ATOM 0 HB VAL A 230 -27.398 -4.843 -36.050 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -29.672 -4.712 -35.105 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -29.508 -3.728 -36.579 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -30.340 -5.300 -36.646 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -28.321 -6.755 -34.809 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -28.926 -7.446 -36.334 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -27.175 -7.270 -36.070 1.00 0.00 H new ATOM 1296 N VAL A 231 -28.716 -6.920 -39.836 1.00 0.00 N ATOM 1297 CA VAL A 231 -29.636 -7.796 -40.564 1.00 0.00 C ATOM 1298 C VAL A 231 -31.064 -7.248 -40.560 1.00 0.00 C ATOM 1299 O VAL A 231 -31.284 -6.076 -40.252 1.00 0.00 O ATOM 1300 CB VAL A 231 -29.624 -9.224 -39.980 1.00 0.00 C ATOM 1301 CG1 VAL A 231 -28.236 -9.836 -40.096 1.00 0.00 C ATOM 1302 CG2 VAL A 231 -30.088 -9.220 -38.532 1.00 0.00 C ATOM 0 H VAL A 231 -27.824 -6.768 -40.307 1.00 0.00 H new ATOM 0 HA VAL A 231 -29.287 -7.832 -41.596 1.00 0.00 H new ATOM 0 HB VAL A 231 -30.319 -9.834 -40.557 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -28.246 -10.843 -39.679 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -27.945 -9.881 -41.145 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -27.521 -9.223 -39.547 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -30.071 -10.238 -38.142 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -29.423 -8.593 -37.939 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -31.103 -8.827 -38.476 1.00 0.00 H new ATOM 1312 N GLN A 232 -32.028 -8.096 -40.916 1.00 0.00 N ATOM 1313 CA GLN A 232 -33.436 -7.696 -40.964 1.00 0.00 C ATOM 1314 C GLN A 232 -33.700 -6.816 -42.180 1.00 0.00 C ATOM 1315 O GLN A 232 -34.436 -7.192 -43.088 1.00 0.00 O ATOM 1316 CB GLN A 232 -33.852 -6.956 -39.684 1.00 0.00 C ATOM 1317 CG GLN A 232 -33.120 -7.420 -38.436 1.00 0.00 C ATOM 1318 CD GLN A 232 -33.896 -7.144 -37.164 1.00 0.00 C ATOM 1319 OE1 GLN A 232 -34.460 -8.052 -36.560 1.00 0.00 O ATOM 1320 NE2 GLN A 232 -33.924 -5.884 -36.752 1.00 0.00 N ATOM 0 H GLN A 232 -31.860 -9.068 -41.176 1.00 0.00 H new ATOM 0 HA GLN A 232 -34.034 -8.604 -41.043 1.00 0.00 H new ATOM 0 HB2 GLN A 232 -33.676 -5.889 -39.820 1.00 0.00 H new ATOM 0 HB3 GLN A 232 -34.924 -7.086 -39.534 1.00 0.00 H new ATOM 0 HG2 GLN A 232 -32.924 -8.490 -38.512 1.00 0.00 H new ATOM 0 HG3 GLN A 232 -32.152 -6.921 -38.381 1.00 0.00 H new ATOM 0 HE21 GLN A 232 -33.441 -5.162 -37.286 1.00 0.00 H new ATOM 0 HE22 GLN A 232 -34.429 -5.637 -35.901 1.00 0.00 H new ATOM 1329 N LYS A 233 -33.084 -5.648 -42.176 1.00 0.00 N ATOM 1330 CA LYS A 233 -33.232 -4.692 -43.272 1.00 0.00 C ATOM 1331 C LYS A 233 -32.528 -3.384 -42.940 1.00 0.00 C ATOM 1332 O LYS A 233 -31.396 -3.148 -43.364 1.00 0.00 O ATOM 1333 CB LYS A 233 -34.716 -4.436 -43.568 1.00 0.00 C ATOM 1334 CG LYS A 233 -35.220 -5.168 -44.800 1.00 0.00 C ATOM 1335 CD LYS A 233 -35.892 -4.220 -45.780 1.00 0.00 C ATOM 1336 CE LYS A 233 -35.532 -4.552 -47.220 1.00 0.00 C ATOM 1337 NZ LYS A 233 -36.744 -4.724 -48.068 1.00 0.00 N ATOM 0 H LYS A 233 -32.472 -5.332 -41.424 1.00 0.00 H new ATOM 0 HA LYS A 233 -32.769 -5.119 -44.162 1.00 0.00 H new ATOM 0 HB2 LYS A 233 -35.309 -4.741 -42.706 1.00 0.00 H new ATOM 0 HB3 LYS A 233 -34.873 -3.366 -43.701 1.00 0.00 H new ATOM 0 HG2 LYS A 233 -34.387 -5.670 -45.292 1.00 0.00 H new ATOM 0 HG3 LYS A 233 -35.926 -5.942 -44.500 1.00 0.00 H new ATOM 0 HD2 LYS A 233 -36.973 -4.272 -45.654 1.00 0.00 H new ATOM 0 HD3 LYS A 233 -35.594 -3.195 -45.557 1.00 0.00 H new ATOM 0 HE2 LYS A 233 -34.910 -3.757 -47.632 1.00 0.00 H new ATOM 0 HE3 LYS A 233 -34.938 -5.466 -47.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 -36.457 -4.949 -49.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 -37.325 -5.499 -47.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 -37.298 -3.844 -48.065 1.00 0.00 H new ATOM 1351 N SER A 234 -33.204 -2.544 -42.176 1.00 0.00 N ATOM 1352 CA SER A 234 -32.652 -1.256 -41.776 1.00 0.00 C ATOM 1353 C SER A 234 -33.308 -0.764 -40.492 1.00 0.00 C ATOM 1354 O SER A 234 -33.792 0.368 -40.424 1.00 0.00 O ATOM 1355 CB SER A 234 -32.844 -0.228 -42.888 1.00 0.00 C ATOM 1356 OG SER A 234 -34.216 -0.040 -43.180 1.00 0.00 O ATOM 0 H SER A 234 -34.141 -2.730 -41.817 1.00 0.00 H new ATOM 0 HA SER A 234 -31.585 -1.384 -41.593 1.00 0.00 H new ATOM 0 HB2 SER A 234 -32.400 0.722 -42.590 1.00 0.00 H new ATOM 0 HB3 SER A 234 -32.320 -0.557 -43.785 1.00 0.00 H new ATOM 0 HG SER A 234 -34.310 0.624 -43.894 1.00 0.00 H new ATOM 1362 N ARG A 235 -33.320 -1.616 -39.472 1.00 0.00 N ATOM 1363 CA ARG A 235 -33.916 -1.264 -38.192 1.00 0.00 C ATOM 1364 C ARG A 235 -32.960 -0.428 -37.344 1.00 0.00 C ATOM 1365 O ARG A 235 -32.808 -0.668 -36.148 1.00 0.00 O ATOM 1366 CB ARG A 235 -34.316 -2.532 -37.432 1.00 0.00 C ATOM 1367 CG ARG A 235 -35.436 -2.308 -36.432 1.00 0.00 C ATOM 1368 CD ARG A 235 -35.556 -3.464 -35.456 1.00 0.00 C ATOM 1369 NE ARG A 235 -36.504 -3.180 -34.380 1.00 0.00 N ATOM 1370 CZ ARG A 235 -36.524 -3.828 -33.216 1.00 0.00 C ATOM 1371 NH1 ARG A 235 -35.652 -4.800 -32.972 1.00 0.00 N ATOM 1372 NH2 ARG A 235 -37.416 -3.500 -32.292 1.00 0.00 N ATOM 0 H ARG A 235 -32.923 -2.555 -39.509 1.00 0.00 H new ATOM 0 HA ARG A 235 -34.805 -0.665 -38.389 1.00 0.00 H new ATOM 0 HB2 ARG A 235 -34.625 -3.293 -38.148 1.00 0.00 H new ATOM 0 HB3 ARG A 235 -33.444 -2.923 -36.908 1.00 0.00 H new ATOM 0 HG2 ARG A 235 -35.254 -1.385 -35.882 1.00 0.00 H new ATOM 0 HG3 ARG A 235 -36.379 -2.181 -36.964 1.00 0.00 H new ATOM 0 HD2 ARG A 235 -35.874 -4.358 -35.992 1.00 0.00 H new ATOM 0 HD3 ARG A 235 -34.577 -3.680 -35.028 1.00 0.00 H new ATOM 0 HE ARG A 235 -37.191 -2.441 -34.529 1.00 0.00 H new ATOM 0 HH11 ARG A 235 -34.961 -5.055 -33.678 1.00 0.00 H new ATOM 0 HH12 ARG A 235 -35.673 -5.292 -32.079 1.00 0.00 H new ATOM 0 HH21 ARG A 235 -38.086 -2.752 -32.473 1.00 0.00 H new ATOM 0 HH22 ARG A 235 -37.432 -3.995 -31.400 1.00 0.00 H new ATOM 1386 N LYS A 236 -32.324 0.560 -37.968 1.00 0.00 N ATOM 1387 CA LYS A 236 -31.392 1.428 -37.264 1.00 0.00 C ATOM 1388 C LYS A 236 -30.856 2.516 -38.188 1.00 0.00 C ATOM 1389 O LYS A 236 -29.892 2.300 -38.924 1.00 0.00 O ATOM 1390 CB LYS A 236 -30.232 0.612 -36.700 1.00 0.00 C ATOM 1391 CG LYS A 236 -29.720 1.120 -35.360 1.00 0.00 C ATOM 1392 CD LYS A 236 -29.148 2.524 -35.480 1.00 0.00 C ATOM 1393 CE LYS A 236 -28.880 3.132 -34.112 1.00 0.00 C ATOM 1394 NZ LYS A 236 -27.660 2.556 -33.476 1.00 0.00 N ATOM 0 H LYS A 236 -32.438 0.777 -38.958 1.00 0.00 H new ATOM 0 HA LYS A 236 -31.929 1.904 -36.443 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -30.550 -0.425 -36.588 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -29.412 0.618 -37.418 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -30.533 1.118 -34.634 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -28.953 0.444 -34.982 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -28.222 2.494 -36.054 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -29.844 3.156 -36.031 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -28.762 4.211 -34.211 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -29.741 2.963 -33.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -27.891 2.226 -32.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -27.317 1.756 -34.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -26.920 3.285 -33.422 1.00 0.00 H new ATOM 1408 N THR A 237 -31.488 3.684 -38.152 1.00 0.00 N ATOM 1409 CA THR A 237 -31.080 4.804 -38.988 1.00 0.00 C ATOM 1410 C THR A 237 -29.740 5.364 -38.524 1.00 0.00 C ATOM 1411 O THR A 237 -28.876 5.620 -39.388 1.00 0.00 O ATOM 1412 CB THR A 237 -32.140 5.900 -38.968 1.00 0.00 C ATOM 1413 OG1 THR A 237 -31.756 6.984 -39.792 1.00 0.00 O ATOM 1414 CG2 THR A 237 -32.408 6.448 -37.584 1.00 0.00 C ATOM 1415 OXT THR A 237 -29.568 5.544 -37.300 1.00 0.00 O ATOM 0 H THR A 237 -32.288 3.879 -37.550 1.00 0.00 H new ATOM 0 HA THR A 237 -30.969 4.441 -40.010 1.00 0.00 H new ATOM 0 HB THR A 237 -33.050 5.427 -39.337 1.00 0.00 H new ATOM 0 HG1 THR A 237 -32.450 7.676 -39.767 1.00 0.00 H new ATOM 0 HG21 THR A 237 -33.172 7.224 -37.641 1.00 0.00 H new ATOM 0 HG22 THR A 237 -32.755 5.644 -36.935 1.00 0.00 H new ATOM 0 HG23 THR A 237 -31.490 6.872 -37.177 1.00 0.00 H new TER 1423 THR A 237