USER MOD reduce.3.24.130724 H: found=0, std=0, add=782, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 780 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 188 SER OG : rot 180:sc= -0.754 USER MOD Set 1.2: A 202 HIS : no HD1:sc= -0.78 K(o=-1.5,f=1.7) USER MOD Set 2.1: A 186 SER OG : rot 112:sc= 0.868 USER MOD Set 2.2: A 204 LYS NZ :NH3+ 155:sc= 1.06 (180deg=0) USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 176:sc= 1.27 (180deg=1.2) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 GLN : amide:sc= -1.7 X(o=-1.7,f=-1.5!) USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc= 0.136 K(o=0.14,f=-1.3) USER MOD Single : A 172 THR OG1 : rot 85:sc= -0.852! USER MOD Single : A 178 SER OG : rot 180:sc= -0.117 USER MOD Single : A 180 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 THR OG1 : rot 180:sc= -0.0281 USER MOD Single : A 182 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0517) USER MOD Single : A 185 TYR OH : rot 165:sc= -0.472 USER MOD Single : A 195 MET CE :methyl 143:sc= -0.301 (180deg=-0.912) USER MOD Single : A 196 LYS NZ :NH3+ 161:sc= 2.1 (180deg=1.83) USER MOD Single : A 199 HIS : no HD1:sc= -0.491 X(o=-0.49,f=-0.5) USER MOD Single : A 201 LYS NZ :NH3+ -174:sc= 1.62 (180deg=1.29) USER MOD Single : A 203 TYR OH : rot 35:sc= 1.22 USER MOD Single : A 207 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00197) USER MOD Single : A 210 ASN : amide:sc= -2.96! K(o=-3!,f=-0.29) USER MOD Single : A 213 TYR OH : rot 180:sc= 0 USER MOD Single : A 214 TYR OH : rot 180:sc= 0 USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 THR OG1 : rot 180:sc= 0.00605 USER MOD Single : A 220 GLN : amide:sc= -1.64! K(o=-1.6!,f=-0.1) USER MOD Single : A 223 THR OG1 : rot 114:sc= -1.35! USER MOD Single : A 225 GLN : amide:sc= -0.893 K(o=-0.89,f=0) USER MOD Single : A 226 GLN : amide:sc= -0.868 K(o=-0.87,f=-0.058) USER MOD Single : A 229 GLN : amide:sc= -0.457 X(o=-0.46,f=-0.57) USER MOD Single : A 230 HIS : no HE2:sc= -1.24 K(o=-1.2,f=-4.7!) USER MOD Single : A 231 TYR OH : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot -40:sc= 1.2 USER MOD Single : A 239 CYS SG : rot 168:sc= 1.05 USER MOD Single : A 240 CYS SG : rot -150:sc=-0.00669 USER MOD ----------------------------------------------------------------- ATOM 1 N TRP A 149 -5.284 -4.523 -3.014 1.00 0.00 N ATOM 2 CA TRP A 149 -4.113 -3.725 -3.053 1.00 0.00 C ATOM 3 C TRP A 149 -4.063 -3.062 -4.413 1.00 0.00 C ATOM 4 O TRP A 149 -5.106 -3.020 -5.075 1.00 0.00 O ATOM 5 CB TRP A 149 -2.827 -4.486 -2.614 1.00 0.00 C ATOM 6 CG TRP A 149 -2.555 -5.783 -3.279 1.00 0.00 C ATOM 7 CD1 TRP A 149 -3.332 -6.881 -3.245 1.00 0.00 C ATOM 8 CD2 TRP A 149 -1.382 -6.147 -3.994 1.00 0.00 C ATOM 9 NE1 TRP A 149 -2.774 -7.876 -3.962 1.00 0.00 N ATOM 10 CE2 TRP A 149 -1.565 -7.465 -4.428 1.00 0.00 C ATOM 11 CE3 TRP A 149 -0.210 -5.481 -4.337 1.00 0.00 C ATOM 12 CZ2 TRP A 149 -0.624 -8.138 -5.188 1.00 0.00 C ATOM 13 CZ3 TRP A 149 0.726 -6.155 -5.087 1.00 0.00 C ATOM 14 CH2 TRP A 149 0.507 -7.473 -5.507 1.00 0.00 C ATOM 0 HA TRP A 149 -4.155 -2.939 -2.299 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -1.971 -3.832 -2.783 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -2.887 -4.661 -1.540 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -4.271 -6.954 -2.717 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -3.192 -8.791 -4.129 1.00 0.00 H new ATOM 0 HE3 TRP A 149 -0.039 -4.462 -4.023 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -0.788 -9.155 -5.513 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 1.646 -5.659 -5.357 1.00 0.00 H new ATOM 0 HH2 TRP A 149 1.261 -7.969 -6.100 1.00 0.00 H new ATOM 25 N TYR A 150 -2.890 -2.582 -4.825 1.00 0.00 N ATOM 26 CA TYR A 150 -2.685 -1.626 -5.940 1.00 0.00 C ATOM 27 C TYR A 150 -3.589 -1.871 -7.160 1.00 0.00 C ATOM 28 O TYR A 150 -3.894 -2.996 -7.554 1.00 0.00 O ATOM 29 CB TYR A 150 -1.222 -1.704 -6.400 1.00 0.00 C ATOM 30 CG TYR A 150 -0.905 -2.859 -7.343 1.00 0.00 C ATOM 31 CD1 TYR A 150 -1.235 -4.158 -7.018 1.00 0.00 C ATOM 32 CD2 TYR A 150 -0.307 -2.628 -8.560 1.00 0.00 C ATOM 33 CE1 TYR A 150 -0.976 -5.203 -7.861 1.00 0.00 C ATOM 34 CE2 TYR A 150 -0.033 -3.659 -9.425 1.00 0.00 C ATOM 35 CZ TYR A 150 -0.367 -4.951 -9.074 1.00 0.00 C ATOM 36 OH TYR A 150 -0.082 -5.986 -9.936 1.00 0.00 O ATOM 0 H TYR A 150 -2.013 -2.853 -4.380 1.00 0.00 H new ATOM 0 HA TYR A 150 -2.946 -0.643 -5.548 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -0.962 -0.768 -6.895 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -0.584 -1.787 -5.520 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -1.712 -4.356 -6.070 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -0.048 -1.618 -8.840 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -1.244 -6.211 -7.582 1.00 0.00 H new ATOM 0 HE2 TYR A 150 0.441 -3.460 -10.375 1.00 0.00 H new ATOM 0 HH TYR A 150 0.345 -5.631 -10.744 1.00 0.00 H new ATOM 46 N PHE A 151 -4.020 -0.789 -7.724 1.00 0.00 N ATOM 47 CA PHE A 151 -4.981 -0.834 -8.779 1.00 0.00 C ATOM 48 C PHE A 151 -4.309 -0.942 -10.135 1.00 0.00 C ATOM 49 O PHE A 151 -4.927 -1.328 -11.116 1.00 0.00 O ATOM 50 CB PHE A 151 -5.854 0.401 -8.703 1.00 0.00 C ATOM 51 CG PHE A 151 -6.358 0.680 -7.308 1.00 0.00 C ATOM 52 CD1 PHE A 151 -7.041 -0.291 -6.582 1.00 0.00 C ATOM 53 CD2 PHE A 151 -6.163 1.918 -6.735 1.00 0.00 C ATOM 54 CE1 PHE A 151 -7.519 -0.019 -5.315 1.00 0.00 C ATOM 55 CE2 PHE A 151 -6.634 2.194 -5.464 1.00 0.00 C ATOM 56 CZ PHE A 151 -7.318 1.225 -4.756 1.00 0.00 C ATOM 0 H PHE A 151 -3.716 0.150 -7.467 1.00 0.00 H new ATOM 0 HA PHE A 151 -5.599 -1.723 -8.659 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -5.288 1.262 -9.058 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -6.705 0.280 -9.374 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -7.199 -1.268 -7.014 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -5.635 2.683 -7.286 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -8.050 -0.780 -4.763 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -6.467 3.167 -5.025 1.00 0.00 H new ATOM 0 HZ PHE A 151 -7.694 1.441 -3.767 1.00 0.00 H new ATOM 66 N GLY A 152 -3.053 -0.608 -10.173 1.00 0.00 N ATOM 67 CA GLY A 152 -2.293 -0.658 -11.353 1.00 0.00 C ATOM 68 C GLY A 152 -0.932 -0.192 -11.025 1.00 0.00 C ATOM 69 O GLY A 152 -0.679 0.193 -9.875 1.00 0.00 O ATOM 0 H GLY A 152 -2.531 -0.288 -9.357 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -2.266 -1.673 -11.748 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -2.739 -0.028 -12.123 1.00 0.00 H new ATOM 73 N LYS A 153 -0.075 -0.185 -11.978 1.00 0.00 N ATOM 74 CA LYS A 153 1.274 0.211 -11.741 1.00 0.00 C ATOM 75 C LYS A 153 1.455 1.649 -12.083 1.00 0.00 C ATOM 76 O LYS A 153 1.656 2.046 -13.234 1.00 0.00 O ATOM 77 CB LYS A 153 2.295 -0.744 -12.368 1.00 0.00 C ATOM 78 CG LYS A 153 2.100 -1.072 -13.842 1.00 0.00 C ATOM 79 CD LYS A 153 2.979 -2.249 -14.242 1.00 0.00 C ATOM 80 CE LYS A 153 2.501 -3.546 -13.572 1.00 0.00 C ATOM 81 NZ LYS A 153 3.447 -4.650 -13.744 1.00 0.00 N ATOM 0 H LYS A 153 -0.281 -0.451 -12.941 1.00 0.00 H new ATOM 0 HA LYS A 153 1.484 0.125 -10.675 1.00 0.00 H new ATOM 0 HB2 LYS A 153 3.288 -0.312 -12.243 1.00 0.00 H new ATOM 0 HB3 LYS A 153 2.280 -1.678 -11.805 1.00 0.00 H new ATOM 0 HG2 LYS A 153 1.054 -1.309 -14.033 1.00 0.00 H new ATOM 0 HG3 LYS A 153 2.346 -0.202 -14.451 1.00 0.00 H new ATOM 0 HD2 LYS A 153 2.963 -2.368 -15.325 1.00 0.00 H new ATOM 0 HD3 LYS A 153 4.012 -2.049 -13.959 1.00 0.00 H new ATOM 0 HE2 LYS A 153 2.348 -3.366 -12.508 1.00 0.00 H new ATOM 0 HE3 LYS A 153 1.535 -3.832 -13.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 3.110 -5.481 -13.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 3.523 -4.888 -14.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 4.381 -4.367 -13.384 1.00 0.00 H new ATOM 95 N LEU A 154 1.338 2.412 -11.064 1.00 0.00 N ATOM 96 CA LEU A 154 1.329 3.823 -11.107 1.00 0.00 C ATOM 97 C LEU A 154 2.001 4.260 -9.863 1.00 0.00 C ATOM 98 O LEU A 154 1.954 3.536 -8.880 1.00 0.00 O ATOM 99 CB LEU A 154 -0.137 4.353 -11.254 1.00 0.00 C ATOM 100 CG LEU A 154 -1.214 3.877 -10.247 1.00 0.00 C ATOM 101 CD1 LEU A 154 -1.081 4.571 -8.913 1.00 0.00 C ATOM 102 CD2 LEU A 154 -2.604 4.101 -10.816 1.00 0.00 C ATOM 0 H LEU A 154 1.240 2.044 -10.118 1.00 0.00 H new ATOM 0 HA LEU A 154 1.857 4.229 -11.970 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -0.100 5.441 -11.205 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -0.483 4.090 -12.254 1.00 0.00 H new ATOM 0 HG LEU A 154 -1.060 2.811 -10.083 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -1.855 4.209 -8.236 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -0.099 4.359 -8.489 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -1.193 5.647 -9.050 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -3.350 3.762 -10.098 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -2.749 5.163 -11.016 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -2.712 3.539 -11.744 1.00 0.00 H new ATOM 114 N GLY A 155 2.594 5.401 -9.871 1.00 0.00 N ATOM 115 CA GLY A 155 3.417 5.745 -8.761 1.00 0.00 C ATOM 116 C GLY A 155 3.856 7.163 -8.740 1.00 0.00 C ATOM 117 O GLY A 155 3.926 7.765 -7.680 1.00 0.00 O ATOM 0 H GLY A 155 2.530 6.099 -10.612 1.00 0.00 H new ATOM 0 HA2 GLY A 155 2.873 5.532 -7.841 1.00 0.00 H new ATOM 0 HA3 GLY A 155 4.299 5.104 -8.765 1.00 0.00 H new ATOM 121 N ARG A 156 4.166 7.724 -9.887 1.00 0.00 N ATOM 122 CA ARG A 156 4.708 9.052 -9.862 1.00 0.00 C ATOM 123 C ARG A 156 3.628 10.106 -9.685 1.00 0.00 C ATOM 124 O ARG A 156 3.523 10.753 -8.656 1.00 0.00 O ATOM 125 CB ARG A 156 5.497 9.288 -11.143 1.00 0.00 C ATOM 126 CG ARG A 156 6.679 8.355 -11.299 1.00 0.00 C ATOM 127 CD ARG A 156 7.327 8.470 -12.673 1.00 0.00 C ATOM 128 NE ARG A 156 8.474 7.566 -12.793 1.00 0.00 N ATOM 129 CZ ARG A 156 8.550 6.491 -13.596 1.00 0.00 C ATOM 130 NH1 ARG A 156 7.579 6.214 -14.468 1.00 0.00 N ATOM 131 NH2 ARG A 156 9.621 5.712 -13.534 1.00 0.00 N ATOM 0 H ARG A 156 4.057 7.300 -10.808 1.00 0.00 H new ATOM 0 HA ARG A 156 5.370 9.141 -9.001 1.00 0.00 H new ATOM 0 HB2 ARG A 156 4.832 9.167 -11.998 1.00 0.00 H new ATOM 0 HB3 ARG A 156 5.852 10.318 -11.158 1.00 0.00 H new ATOM 0 HG2 ARG A 156 7.419 8.578 -10.531 1.00 0.00 H new ATOM 0 HG3 ARG A 156 6.352 7.328 -11.138 1.00 0.00 H new ATOM 0 HD2 ARG A 156 6.594 8.236 -13.445 1.00 0.00 H new ATOM 0 HD3 ARG A 156 7.651 9.497 -12.841 1.00 0.00 H new ATOM 0 HE ARG A 156 9.289 7.771 -12.215 1.00 0.00 H new ATOM 0 HH11 ARG A 156 6.763 6.822 -14.533 1.00 0.00 H new ATOM 0 HH12 ARG A 156 7.653 5.394 -15.070 1.00 0.00 H new ATOM 0 HH21 ARG A 156 10.374 5.932 -12.882 1.00 0.00 H new ATOM 0 HH22 ARG A 156 9.692 4.893 -14.138 1.00 0.00 H new ATOM 145 N LYS A 157 2.806 10.218 -10.664 1.00 0.00 N ATOM 146 CA LYS A 157 1.764 11.220 -10.675 1.00 0.00 C ATOM 147 C LYS A 157 0.561 10.695 -9.979 1.00 0.00 C ATOM 148 O LYS A 157 0.130 11.156 -8.930 1.00 0.00 O ATOM 149 CB LYS A 157 1.420 11.638 -12.117 1.00 0.00 C ATOM 150 CG LYS A 157 2.641 11.822 -12.998 1.00 0.00 C ATOM 151 CD LYS A 157 2.935 10.570 -13.827 1.00 0.00 C ATOM 152 CE LYS A 157 4.352 10.588 -14.342 1.00 0.00 C ATOM 153 NZ LYS A 157 4.465 10.072 -15.722 1.00 0.00 N ATOM 0 H LYS A 157 2.824 9.622 -11.492 1.00 0.00 H new ATOM 0 HA LYS A 157 2.121 12.106 -10.149 1.00 0.00 H new ATOM 0 HB2 LYS A 157 0.771 10.883 -12.561 1.00 0.00 H new ATOM 0 HB3 LYS A 157 0.855 12.570 -12.092 1.00 0.00 H new ATOM 0 HG2 LYS A 157 2.485 12.671 -13.664 1.00 0.00 H new ATOM 0 HG3 LYS A 157 3.505 12.059 -12.377 1.00 0.00 H new ATOM 0 HD2 LYS A 157 2.776 9.680 -13.218 1.00 0.00 H new ATOM 0 HD3 LYS A 157 2.240 10.512 -14.665 1.00 0.00 H new ATOM 0 HE2 LYS A 157 4.733 11.609 -14.308 1.00 0.00 H new ATOM 0 HE3 LYS A 157 4.981 9.990 -13.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 5.459 10.107 -16.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 4.128 9.089 -15.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 3.888 10.657 -16.360 1.00 0.00 H new ATOM 167 N ASP A 158 0.096 9.650 -10.584 1.00 0.00 N ATOM 168 CA ASP A 158 -1.128 8.973 -10.290 1.00 0.00 C ATOM 169 C ASP A 158 -1.236 8.495 -8.891 1.00 0.00 C ATOM 170 O ASP A 158 -2.302 8.524 -8.319 1.00 0.00 O ATOM 171 CB ASP A 158 -1.307 7.842 -11.249 1.00 0.00 C ATOM 172 CG ASP A 158 -1.423 8.329 -12.658 1.00 0.00 C ATOM 173 OD1 ASP A 158 -2.501 8.782 -13.059 1.00 0.00 O ATOM 174 OD2 ASP A 158 -0.395 8.333 -13.372 1.00 0.00 O ATOM 0 H ASP A 158 0.600 9.214 -11.356 1.00 0.00 H new ATOM 0 HA ASP A 158 -1.928 9.704 -10.406 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -0.462 7.158 -11.168 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -2.201 7.277 -10.984 1.00 0.00 H new ATOM 179 N ALA A 159 -0.145 8.092 -8.325 1.00 0.00 N ATOM 180 CA ALA A 159 -0.175 7.594 -6.980 1.00 0.00 C ATOM 181 C ALA A 159 -0.407 8.728 -6.008 1.00 0.00 C ATOM 182 O ALA A 159 -1.357 8.691 -5.215 1.00 0.00 O ATOM 183 CB ALA A 159 1.091 6.877 -6.639 1.00 0.00 C ATOM 0 H ALA A 159 0.775 8.096 -8.766 1.00 0.00 H new ATOM 0 HA ALA A 159 -0.998 6.883 -6.904 1.00 0.00 H new ATOM 0 HB1 ALA A 159 1.037 6.512 -5.613 1.00 0.00 H new ATOM 0 HB2 ALA A 159 1.226 6.035 -7.318 1.00 0.00 H new ATOM 0 HB3 ALA A 159 1.934 7.561 -6.737 1.00 0.00 H new ATOM 189 N GLU A 160 0.416 9.766 -6.114 1.00 0.00 N ATOM 190 CA GLU A 160 0.323 10.893 -5.207 1.00 0.00 C ATOM 191 C GLU A 160 -1.012 11.598 -5.353 1.00 0.00 C ATOM 192 O GLU A 160 -1.653 11.954 -4.355 1.00 0.00 O ATOM 193 CB GLU A 160 1.475 11.874 -5.414 1.00 0.00 C ATOM 194 CG GLU A 160 2.841 11.328 -5.032 1.00 0.00 C ATOM 195 CD GLU A 160 3.929 12.374 -5.114 1.00 0.00 C ATOM 196 OE1 GLU A 160 3.991 13.259 -4.231 1.00 0.00 O ATOM 197 OE2 GLU A 160 4.749 12.338 -6.050 1.00 0.00 O ATOM 0 H GLU A 160 1.150 9.846 -6.817 1.00 0.00 H new ATOM 0 HA GLU A 160 0.396 10.503 -4.192 1.00 0.00 H new ATOM 0 HB2 GLU A 160 1.497 12.174 -6.462 1.00 0.00 H new ATOM 0 HB3 GLU A 160 1.280 12.773 -4.829 1.00 0.00 H new ATOM 0 HG2 GLU A 160 2.799 10.932 -4.017 1.00 0.00 H new ATOM 0 HG3 GLU A 160 3.092 10.496 -5.689 1.00 0.00 H new ATOM 204 N ARG A 161 -1.472 11.701 -6.588 1.00 0.00 N ATOM 205 CA ARG A 161 -2.691 12.415 -6.877 1.00 0.00 C ATOM 206 C ARG A 161 -3.886 11.679 -6.297 1.00 0.00 C ATOM 207 O ARG A 161 -4.812 12.301 -5.823 1.00 0.00 O ATOM 208 CB ARG A 161 -2.895 12.636 -8.403 1.00 0.00 C ATOM 209 CG ARG A 161 -3.332 11.404 -9.172 1.00 0.00 C ATOM 210 CD ARG A 161 -3.596 11.710 -10.640 1.00 0.00 C ATOM 211 NE ARG A 161 -3.919 10.492 -11.429 1.00 0.00 N ATOM 212 CZ ARG A 161 -5.150 10.040 -11.716 1.00 0.00 C ATOM 213 NH1 ARG A 161 -6.215 10.615 -11.188 1.00 0.00 N ATOM 214 NH2 ARG A 161 -5.288 8.989 -12.521 1.00 0.00 N ATOM 0 H ARG A 161 -1.014 11.296 -7.405 1.00 0.00 H new ATOM 0 HA ARG A 161 -2.606 13.396 -6.410 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -3.640 13.419 -8.546 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -1.962 13.002 -8.831 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -2.562 10.637 -9.095 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -4.235 10.996 -8.719 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -4.421 12.418 -10.717 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -2.719 12.195 -11.070 1.00 0.00 H new ATOM 0 HE ARG A 161 -3.132 9.949 -11.785 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -6.106 11.409 -10.557 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -7.147 10.265 -11.411 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -4.463 8.535 -12.913 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -6.219 8.637 -12.746 1.00 0.00 H new ATOM 228 N GLN A 162 -3.826 10.343 -6.265 1.00 0.00 N ATOM 229 CA GLN A 162 -4.978 9.571 -5.879 1.00 0.00 C ATOM 230 C GLN A 162 -5.027 9.438 -4.380 1.00 0.00 C ATOM 231 O GLN A 162 -6.091 9.473 -3.769 1.00 0.00 O ATOM 232 CB GLN A 162 -5.035 8.207 -6.628 1.00 0.00 C ATOM 233 CG GLN A 162 -4.049 7.139 -6.187 1.00 0.00 C ATOM 234 CD GLN A 162 -4.671 6.097 -5.270 1.00 0.00 C ATOM 235 OE1 GLN A 162 -5.205 5.097 -5.736 1.00 0.00 O ATOM 236 NE2 GLN A 162 -4.591 6.296 -3.989 1.00 0.00 N ATOM 0 H GLN A 162 -2.999 9.795 -6.500 1.00 0.00 H new ATOM 0 HA GLN A 162 -5.881 10.100 -6.183 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -6.042 7.804 -6.522 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -4.878 8.396 -7.690 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -3.642 6.643 -7.068 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -3.213 7.614 -5.674 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -4.141 7.138 -3.631 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -4.979 5.610 -3.341 1.00 0.00 H new ATOM 245 N LEU A 163 -3.861 9.366 -3.777 1.00 0.00 N ATOM 246 CA LEU A 163 -3.738 9.231 -2.349 1.00 0.00 C ATOM 247 C LEU A 163 -4.283 10.452 -1.628 1.00 0.00 C ATOM 248 O LEU A 163 -4.891 10.337 -0.562 1.00 0.00 O ATOM 249 CB LEU A 163 -2.290 8.967 -1.969 1.00 0.00 C ATOM 250 CG LEU A 163 -1.748 7.560 -2.265 1.00 0.00 C ATOM 251 CD1 LEU A 163 -0.275 7.485 -1.944 1.00 0.00 C ATOM 252 CD2 LEU A 163 -2.500 6.513 -1.457 1.00 0.00 C ATOM 0 H LEU A 163 -2.969 9.400 -4.270 1.00 0.00 H new ATOM 0 HA LEU A 163 -4.338 8.377 -2.034 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -1.663 9.690 -2.491 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -2.177 9.158 -0.902 1.00 0.00 H new ATOM 0 HG LEU A 163 -1.894 7.359 -3.326 1.00 0.00 H new ATOM 0 HD11 LEU A 163 0.094 6.482 -2.159 1.00 0.00 H new ATOM 0 HD12 LEU A 163 0.267 8.209 -2.552 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -0.121 7.710 -0.889 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -2.100 5.524 -1.682 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -2.381 6.720 -0.393 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -3.558 6.544 -1.716 1.00 0.00 H new ATOM 264 N LEU A 164 -4.119 11.590 -2.233 1.00 0.00 N ATOM 265 CA LEU A 164 -4.568 12.831 -1.652 1.00 0.00 C ATOM 266 C LEU A 164 -5.881 13.307 -2.327 1.00 0.00 C ATOM 267 O LEU A 164 -6.426 14.345 -1.972 1.00 0.00 O ATOM 268 CB LEU A 164 -3.457 13.867 -1.844 1.00 0.00 C ATOM 269 CG LEU A 164 -2.045 13.433 -1.386 1.00 0.00 C ATOM 270 CD1 LEU A 164 -1.018 14.438 -1.825 1.00 0.00 C ATOM 271 CD2 LEU A 164 -1.968 13.233 0.129 1.00 0.00 C ATOM 0 H LEU A 164 -3.671 11.690 -3.144 1.00 0.00 H new ATOM 0 HA LEU A 164 -4.778 12.696 -0.591 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.411 14.130 -2.901 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -3.732 14.772 -1.302 1.00 0.00 H new ATOM 0 HG LEU A 164 -1.835 12.473 -1.857 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -0.030 14.117 -1.494 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -1.029 14.518 -2.912 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -1.249 15.409 -1.388 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -0.958 12.929 0.405 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -2.216 14.167 0.632 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -2.675 12.460 0.430 1.00 0.00 H new ATOM 283 N SER A 165 -6.397 12.512 -3.272 1.00 0.00 N ATOM 284 CA SER A 165 -7.579 12.898 -4.059 1.00 0.00 C ATOM 285 C SER A 165 -8.872 12.831 -3.253 1.00 0.00 C ATOM 286 O SER A 165 -9.591 13.821 -3.117 1.00 0.00 O ATOM 287 CB SER A 165 -7.707 12.003 -5.308 1.00 0.00 C ATOM 288 OG SER A 165 -8.675 12.495 -6.216 1.00 0.00 O ATOM 0 H SER A 165 -6.016 11.597 -3.512 1.00 0.00 H new ATOM 0 HA SER A 165 -7.430 13.936 -4.356 1.00 0.00 H new ATOM 0 HB2 SER A 165 -6.741 11.938 -5.808 1.00 0.00 H new ATOM 0 HB3 SER A 165 -7.977 10.992 -5.003 1.00 0.00 H new ATOM 0 HG SER A 165 -8.725 11.901 -6.994 1.00 0.00 H new ATOM 294 N PHE A 166 -9.168 11.667 -2.720 1.00 0.00 N ATOM 295 CA PHE A 166 -10.456 11.443 -2.053 1.00 0.00 C ATOM 296 C PHE A 166 -10.334 11.791 -0.602 1.00 0.00 C ATOM 297 O PHE A 166 -11.327 12.029 0.083 1.00 0.00 O ATOM 298 CB PHE A 166 -10.876 9.972 -2.198 1.00 0.00 C ATOM 299 CG PHE A 166 -10.313 9.360 -3.433 1.00 0.00 C ATOM 300 CD1 PHE A 166 -10.830 9.640 -4.681 1.00 0.00 C ATOM 301 CD2 PHE A 166 -9.211 8.560 -3.335 1.00 0.00 C ATOM 302 CE1 PHE A 166 -10.235 9.120 -5.809 1.00 0.00 C ATOM 303 CE2 PHE A 166 -8.623 8.033 -4.434 1.00 0.00 C ATOM 304 CZ PHE A 166 -9.122 8.311 -5.684 1.00 0.00 C ATOM 0 H PHE A 166 -8.547 10.858 -2.729 1.00 0.00 H new ATOM 0 HA PHE A 166 -11.213 12.075 -2.517 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -10.540 9.410 -1.327 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -11.964 9.904 -2.221 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -11.703 10.268 -4.774 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -8.800 8.343 -2.360 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -10.636 9.344 -6.786 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -7.760 7.393 -4.329 1.00 0.00 H new ATOM 0 HZ PHE A 166 -8.647 7.900 -6.563 1.00 0.00 H new ATOM 314 N GLY A 167 -9.107 11.806 -0.135 1.00 0.00 N ATOM 315 CA GLY A 167 -8.878 12.134 1.252 1.00 0.00 C ATOM 316 C GLY A 167 -8.688 10.894 2.071 1.00 0.00 C ATOM 317 O GLY A 167 -9.044 10.861 3.254 1.00 0.00 O ATOM 0 H GLY A 167 -8.270 11.600 -0.680 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -7.997 12.770 1.339 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -9.722 12.704 1.639 1.00 0.00 H new ATOM 321 N ASN A 168 -8.204 9.848 1.404 1.00 0.00 N ATOM 322 CA ASN A 168 -7.949 8.531 2.008 1.00 0.00 C ATOM 323 C ASN A 168 -7.142 8.699 3.273 1.00 0.00 C ATOM 324 O ASN A 168 -6.134 9.387 3.262 1.00 0.00 O ATOM 325 CB ASN A 168 -7.072 7.660 1.112 1.00 0.00 C ATOM 326 CG ASN A 168 -7.444 7.586 -0.332 1.00 0.00 C ATOM 327 OD1 ASN A 168 -8.259 6.789 -0.747 1.00 0.00 O ATOM 328 ND2 ASN A 168 -6.785 8.380 -1.124 1.00 0.00 N ATOM 0 H ASN A 168 -7.972 9.887 0.411 1.00 0.00 H new ATOM 0 HA ASN A 168 -8.925 8.076 2.175 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -6.048 8.027 1.180 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -7.075 6.647 1.515 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -6.946 8.345 -2.131 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -6.107 9.038 -0.738 1.00 0.00 H new ATOM 335 N PRO A 169 -7.526 8.079 4.358 1.00 0.00 N ATOM 336 CA PRO A 169 -6.765 8.151 5.587 1.00 0.00 C ATOM 337 C PRO A 169 -5.530 7.254 5.500 1.00 0.00 C ATOM 338 O PRO A 169 -5.349 6.506 4.505 1.00 0.00 O ATOM 339 CB PRO A 169 -7.738 7.621 6.627 1.00 0.00 C ATOM 340 CG PRO A 169 -8.526 6.623 5.871 1.00 0.00 C ATOM 341 CD PRO A 169 -8.722 7.221 4.504 1.00 0.00 C ATOM 0 HA PRO A 169 -6.401 9.153 5.812 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -7.218 7.169 7.472 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -8.370 8.413 7.029 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -8.000 5.670 5.811 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -9.483 6.429 6.356 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -8.770 6.456 3.729 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -9.645 7.797 4.441 1.00 0.00 H new ATOM 349 N ARG A 170 -4.665 7.359 6.482 1.00 0.00 N ATOM 350 CA ARG A 170 -3.502 6.504 6.566 1.00 0.00 C ATOM 351 C ARG A 170 -3.915 5.036 6.540 1.00 0.00 C ATOM 352 O ARG A 170 -4.985 4.660 7.055 1.00 0.00 O ATOM 353 CB ARG A 170 -2.593 6.873 7.768 1.00 0.00 C ATOM 354 CG ARG A 170 -3.305 7.093 9.103 1.00 0.00 C ATOM 355 CD ARG A 170 -3.870 5.821 9.714 1.00 0.00 C ATOM 356 NE ARG A 170 -4.612 6.096 10.951 1.00 0.00 N ATOM 357 CZ ARG A 170 -5.640 5.356 11.409 1.00 0.00 C ATOM 358 NH1 ARG A 170 -6.035 4.277 10.745 1.00 0.00 N ATOM 359 NH2 ARG A 170 -6.248 5.691 12.535 1.00 0.00 N ATOM 0 H ARG A 170 -4.746 8.035 7.241 1.00 0.00 H new ATOM 0 HA ARG A 170 -2.885 6.672 5.683 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -1.856 6.080 7.898 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -2.044 7.781 7.518 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -2.606 7.544 9.807 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -4.116 7.807 8.958 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -4.529 5.333 8.995 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -3.057 5.126 9.924 1.00 0.00 H new ATOM 0 HE ARG A 170 -4.329 6.906 11.503 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -5.560 4.005 9.884 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -6.814 3.719 11.095 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -5.938 6.511 13.057 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -7.026 5.130 12.881 1.00 0.00 H new ATOM 373 N GLY A 171 -3.113 4.245 5.928 1.00 0.00 N ATOM 374 CA GLY A 171 -3.468 2.874 5.697 1.00 0.00 C ATOM 375 C GLY A 171 -3.720 2.628 4.228 1.00 0.00 C ATOM 376 O GLY A 171 -3.736 1.489 3.781 1.00 0.00 O ATOM 0 H GLY A 171 -2.197 4.516 5.571 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -2.668 2.222 6.048 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -4.360 2.622 6.271 1.00 0.00 H new ATOM 380 N THR A 172 -3.937 3.707 3.483 1.00 0.00 N ATOM 381 CA THR A 172 -4.122 3.622 2.053 1.00 0.00 C ATOM 382 C THR A 172 -2.759 3.539 1.388 1.00 0.00 C ATOM 383 O THR A 172 -1.880 4.387 1.636 1.00 0.00 O ATOM 384 CB THR A 172 -4.918 4.833 1.512 1.00 0.00 C ATOM 385 OG1 THR A 172 -6.068 5.031 2.348 1.00 0.00 O ATOM 386 CG2 THR A 172 -5.393 4.546 0.084 1.00 0.00 C ATOM 0 H THR A 172 -3.988 4.655 3.857 1.00 0.00 H new ATOM 0 HA THR A 172 -4.702 2.728 1.823 1.00 0.00 H new ATOM 0 HB THR A 172 -4.283 5.719 1.512 1.00 0.00 H new ATOM 0 HG1 THR A 172 -5.819 5.576 3.123 1.00 0.00 H new ATOM 0 HG21 THR A 172 -5.953 5.402 -0.292 1.00 0.00 H new ATOM 0 HG22 THR A 172 -4.530 4.367 -0.557 1.00 0.00 H new ATOM 0 HG23 THR A 172 -6.034 3.665 0.084 1.00 0.00 H new ATOM 394 N PHE A 173 -2.591 2.539 0.558 1.00 0.00 N ATOM 395 CA PHE A 173 -1.324 2.245 -0.038 1.00 0.00 C ATOM 396 C PHE A 173 -1.516 1.785 -1.466 1.00 0.00 C ATOM 397 O PHE A 173 -2.643 1.501 -1.884 1.00 0.00 O ATOM 398 CB PHE A 173 -0.657 1.105 0.753 1.00 0.00 C ATOM 399 CG PHE A 173 -1.373 -0.229 0.646 1.00 0.00 C ATOM 400 CD1 PHE A 173 -2.529 -0.478 1.367 1.00 0.00 C ATOM 401 CD2 PHE A 173 -0.875 -1.230 -0.172 1.00 0.00 C ATOM 402 CE1 PHE A 173 -3.173 -1.691 1.273 1.00 0.00 C ATOM 403 CE2 PHE A 173 -1.515 -2.440 -0.267 1.00 0.00 C ATOM 404 CZ PHE A 173 -2.667 -2.673 0.457 1.00 0.00 C ATOM 0 H PHE A 173 -3.340 1.905 0.279 1.00 0.00 H new ATOM 0 HA PHE A 173 -0.705 3.142 -0.023 1.00 0.00 H new ATOM 0 HB2 PHE A 173 0.367 0.984 0.400 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -0.601 1.391 1.803 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -2.931 0.290 2.012 1.00 0.00 H new ATOM 0 HD2 PHE A 173 0.026 -1.056 -0.741 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -4.075 -1.870 1.840 1.00 0.00 H new ATOM 0 HE2 PHE A 173 -1.117 -3.211 -0.909 1.00 0.00 H new ATOM 0 HZ PHE A 173 -3.170 -3.626 0.382 1.00 0.00 H new ATOM 414 N LEU A 174 -0.428 1.713 -2.188 1.00 0.00 N ATOM 415 CA LEU A 174 -0.386 1.147 -3.506 1.00 0.00 C ATOM 416 C LEU A 174 1.053 0.761 -3.810 1.00 0.00 C ATOM 417 O LEU A 174 1.977 1.231 -3.137 1.00 0.00 O ATOM 418 CB LEU A 174 -1.006 2.103 -4.560 1.00 0.00 C ATOM 419 CG LEU A 174 -0.345 3.467 -4.767 1.00 0.00 C ATOM 420 CD1 LEU A 174 0.825 3.381 -5.742 1.00 0.00 C ATOM 421 CD2 LEU A 174 -1.366 4.487 -5.218 1.00 0.00 C ATOM 0 H LEU A 174 0.476 2.056 -1.864 1.00 0.00 H new ATOM 0 HA LEU A 174 -1.001 0.248 -3.553 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -1.011 1.585 -5.519 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -2.047 2.274 -4.285 1.00 0.00 H new ATOM 0 HG LEU A 174 0.061 3.793 -3.810 1.00 0.00 H new ATOM 0 HD11 LEU A 174 1.270 4.369 -5.864 1.00 0.00 H new ATOM 0 HD12 LEU A 174 1.574 2.692 -5.352 1.00 0.00 H new ATOM 0 HD13 LEU A 174 0.469 3.021 -6.707 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -0.878 5.451 -5.360 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -1.812 4.164 -6.158 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -2.144 4.582 -4.461 1.00 0.00 H new ATOM 433 N ILE A 175 1.240 -0.088 -4.778 1.00 0.00 N ATOM 434 CA ILE A 175 2.547 -0.586 -5.119 1.00 0.00 C ATOM 435 C ILE A 175 2.924 -0.134 -6.510 1.00 0.00 C ATOM 436 O ILE A 175 2.282 -0.520 -7.489 1.00 0.00 O ATOM 437 CB ILE A 175 2.580 -2.150 -5.097 1.00 0.00 C ATOM 438 CG1 ILE A 175 2.190 -2.710 -3.714 1.00 0.00 C ATOM 439 CG2 ILE A 175 3.955 -2.687 -5.535 1.00 0.00 C ATOM 440 CD1 ILE A 175 3.145 -2.350 -2.598 1.00 0.00 C ATOM 0 H ILE A 175 0.488 -0.459 -5.358 1.00 0.00 H new ATOM 0 HA ILE A 175 3.248 -0.196 -4.381 1.00 0.00 H new ATOM 0 HB ILE A 175 1.837 -2.496 -5.815 1.00 0.00 H new ATOM 0 HG12 ILE A 175 1.196 -2.345 -3.456 1.00 0.00 H new ATOM 0 HG13 ILE A 175 2.123 -3.796 -3.782 1.00 0.00 H new ATOM 0 HG21 ILE A 175 3.945 -3.777 -5.509 1.00 0.00 H new ATOM 0 HG22 ILE A 175 4.171 -2.350 -6.549 1.00 0.00 H new ATOM 0 HG23 ILE A 175 4.724 -2.315 -4.858 1.00 0.00 H new ATOM 0 HD11 ILE A 175 2.793 -2.785 -1.663 1.00 0.00 H new ATOM 0 HD12 ILE A 175 4.137 -2.739 -2.828 1.00 0.00 H new ATOM 0 HD13 ILE A 175 3.195 -1.266 -2.497 1.00 0.00 H new ATOM 452 N ARG A 176 3.921 0.693 -6.600 1.00 0.00 N ATOM 453 CA ARG A 176 4.457 1.030 -7.885 1.00 0.00 C ATOM 454 C ARG A 176 5.745 0.299 -8.028 1.00 0.00 C ATOM 455 O ARG A 176 6.435 0.048 -7.036 1.00 0.00 O ATOM 456 CB ARG A 176 4.633 2.548 -8.099 1.00 0.00 C ATOM 457 CG ARG A 176 5.631 3.244 -7.202 1.00 0.00 C ATOM 458 CD ARG A 176 7.079 3.173 -7.701 1.00 0.00 C ATOM 459 NE ARG A 176 7.285 3.700 -9.061 1.00 0.00 N ATOM 460 CZ ARG A 176 8.362 4.427 -9.424 1.00 0.00 C ATOM 461 NH1 ARG A 176 9.099 5.040 -8.497 1.00 0.00 N ATOM 462 NH2 ARG A 176 8.660 4.594 -10.700 1.00 0.00 N ATOM 0 H ARG A 176 4.377 1.144 -5.807 1.00 0.00 H new ATOM 0 HA ARG A 176 3.750 0.730 -8.658 1.00 0.00 H new ATOM 0 HB2 ARG A 176 4.931 2.714 -9.134 1.00 0.00 H new ATOM 0 HB3 ARG A 176 3.663 3.026 -7.966 1.00 0.00 H new ATOM 0 HG2 ARG A 176 5.344 4.291 -7.101 1.00 0.00 H new ATOM 0 HG3 ARG A 176 5.579 2.802 -6.207 1.00 0.00 H new ATOM 0 HD2 ARG A 176 7.715 3.727 -7.011 1.00 0.00 H new ATOM 0 HD3 ARG A 176 7.408 2.134 -7.674 1.00 0.00 H new ATOM 0 HE ARG A 176 6.575 3.505 -9.767 1.00 0.00 H new ATOM 0 HH11 ARG A 176 8.849 4.960 -7.511 1.00 0.00 H new ATOM 0 HH12 ARG A 176 9.913 5.589 -8.774 1.00 0.00 H new ATOM 0 HH21 ARG A 176 8.074 4.172 -11.420 1.00 0.00 H new ATOM 0 HH22 ARG A 176 9.476 5.145 -10.965 1.00 0.00 H new ATOM 476 N GLU A 177 6.094 0.010 -9.211 1.00 0.00 N ATOM 477 CA GLU A 177 7.257 -0.793 -9.470 1.00 0.00 C ATOM 478 C GLU A 177 8.395 0.054 -9.952 1.00 0.00 C ATOM 479 O GLU A 177 8.194 1.140 -10.497 1.00 0.00 O ATOM 480 CB GLU A 177 6.964 -1.906 -10.467 1.00 0.00 C ATOM 481 CG GLU A 177 5.842 -2.829 -10.040 1.00 0.00 C ATOM 482 CD GLU A 177 5.721 -4.026 -10.933 1.00 0.00 C ATOM 483 OE1 GLU A 177 5.368 -3.877 -12.106 1.00 0.00 O ATOM 484 OE2 GLU A 177 5.996 -5.150 -10.469 1.00 0.00 O ATOM 0 H GLU A 177 5.594 0.314 -10.046 1.00 0.00 H new ATOM 0 HA GLU A 177 7.544 -1.259 -8.527 1.00 0.00 H new ATOM 0 HB2 GLU A 177 6.710 -1.462 -11.429 1.00 0.00 H new ATOM 0 HB3 GLU A 177 7.869 -2.495 -10.617 1.00 0.00 H new ATOM 0 HG2 GLU A 177 6.015 -3.159 -9.016 1.00 0.00 H new ATOM 0 HG3 GLU A 177 4.901 -2.279 -10.043 1.00 0.00 H new ATOM 491 N SER A 178 9.572 -0.421 -9.725 1.00 0.00 N ATOM 492 CA SER A 178 10.754 0.253 -10.142 1.00 0.00 C ATOM 493 C SER A 178 11.360 -0.452 -11.349 1.00 0.00 C ATOM 494 O SER A 178 11.605 -1.655 -11.330 1.00 0.00 O ATOM 495 CB SER A 178 11.750 0.319 -8.988 1.00 0.00 C ATOM 496 OG SER A 178 11.154 0.955 -7.862 1.00 0.00 O ATOM 0 H SER A 178 9.743 -1.301 -9.238 1.00 0.00 H new ATOM 0 HA SER A 178 10.503 1.272 -10.435 1.00 0.00 H new ATOM 0 HB2 SER A 178 12.073 -0.687 -8.719 1.00 0.00 H new ATOM 0 HB3 SER A 178 12.640 0.868 -9.296 1.00 0.00 H new ATOM 0 HG SER A 178 11.801 0.991 -7.126 1.00 0.00 H new ATOM 502 N GLU A 179 11.546 0.295 -12.393 1.00 0.00 N ATOM 503 CA GLU A 179 12.167 -0.178 -13.599 1.00 0.00 C ATOM 504 C GLU A 179 13.630 0.160 -13.562 1.00 0.00 C ATOM 505 O GLU A 179 14.487 -0.520 -14.122 1.00 0.00 O ATOM 506 CB GLU A 179 11.522 0.449 -14.809 1.00 0.00 C ATOM 507 CG GLU A 179 11.630 1.938 -14.951 1.00 0.00 C ATOM 508 CD GLU A 179 10.801 2.719 -13.967 1.00 0.00 C ATOM 509 OE1 GLU A 179 11.230 2.878 -12.815 1.00 0.00 O ATOM 510 OE2 GLU A 179 9.698 3.165 -14.326 1.00 0.00 O ATOM 0 H GLU A 179 11.265 1.275 -12.435 1.00 0.00 H new ATOM 0 HA GLU A 179 12.040 -1.258 -13.668 1.00 0.00 H new ATOM 0 HB2 GLU A 179 11.957 -0.007 -15.698 1.00 0.00 H new ATOM 0 HB3 GLU A 179 10.464 0.187 -14.802 1.00 0.00 H new ATOM 0 HG2 GLU A 179 12.675 2.227 -14.837 1.00 0.00 H new ATOM 0 HG3 GLU A 179 11.331 2.217 -15.961 1.00 0.00 H new ATOM 517 N THR A 180 13.880 1.210 -12.860 1.00 0.00 N ATOM 518 CA THR A 180 15.175 1.773 -12.651 1.00 0.00 C ATOM 519 C THR A 180 15.944 0.978 -11.562 1.00 0.00 C ATOM 520 O THR A 180 17.135 1.195 -11.318 1.00 0.00 O ATOM 521 CB THR A 180 14.991 3.274 -12.266 1.00 0.00 C ATOM 522 OG1 THR A 180 16.225 3.918 -11.941 1.00 0.00 O ATOM 523 CG2 THR A 180 13.971 3.436 -11.138 1.00 0.00 C ATOM 0 H THR A 180 13.143 1.733 -12.386 1.00 0.00 H new ATOM 0 HA THR A 180 15.775 1.710 -13.559 1.00 0.00 H new ATOM 0 HB THR A 180 14.603 3.775 -13.153 1.00 0.00 H new ATOM 0 HG1 THR A 180 16.054 4.855 -11.709 1.00 0.00 H new ATOM 0 HG21 THR A 180 13.865 4.493 -10.892 1.00 0.00 H new ATOM 0 HG22 THR A 180 13.008 3.040 -11.459 1.00 0.00 H new ATOM 0 HG23 THR A 180 14.312 2.891 -10.258 1.00 0.00 H new ATOM 531 N THR A 181 15.248 0.075 -10.909 1.00 0.00 N ATOM 532 CA THR A 181 15.827 -0.789 -9.908 1.00 0.00 C ATOM 533 C THR A 181 15.125 -2.146 -9.973 1.00 0.00 C ATOM 534 O THR A 181 13.944 -2.253 -9.652 1.00 0.00 O ATOM 535 CB THR A 181 15.685 -0.179 -8.500 1.00 0.00 C ATOM 536 OG1 THR A 181 16.203 1.167 -8.526 1.00 0.00 O ATOM 537 CG2 THR A 181 16.481 -0.996 -7.488 1.00 0.00 C ATOM 0 H THR A 181 14.252 -0.081 -11.061 1.00 0.00 H new ATOM 0 HA THR A 181 16.892 -0.909 -10.107 1.00 0.00 H new ATOM 0 HB THR A 181 14.634 -0.181 -8.211 1.00 0.00 H new ATOM 0 HG1 THR A 181 16.117 1.568 -7.636 1.00 0.00 H new ATOM 0 HG21 THR A 181 16.372 -0.554 -6.497 1.00 0.00 H new ATOM 0 HG22 THR A 181 16.107 -2.020 -7.472 1.00 0.00 H new ATOM 0 HG23 THR A 181 17.534 -0.999 -7.770 1.00 0.00 H new ATOM 545 N LYS A 182 15.841 -3.147 -10.420 1.00 0.00 N ATOM 546 CA LYS A 182 15.289 -4.466 -10.637 1.00 0.00 C ATOM 547 C LYS A 182 15.059 -5.201 -9.327 1.00 0.00 C ATOM 548 O LYS A 182 15.954 -5.275 -8.467 1.00 0.00 O ATOM 549 CB LYS A 182 16.205 -5.286 -11.559 1.00 0.00 C ATOM 550 CG LYS A 182 16.530 -4.603 -12.885 1.00 0.00 C ATOM 551 CD LYS A 182 15.277 -4.298 -13.690 1.00 0.00 C ATOM 552 CE LYS A 182 15.606 -3.529 -14.957 1.00 0.00 C ATOM 553 NZ LYS A 182 16.435 -4.310 -15.902 1.00 0.00 N ATOM 0 H LYS A 182 16.833 -3.071 -10.646 1.00 0.00 H new ATOM 0 HA LYS A 182 14.320 -4.343 -11.120 1.00 0.00 H new ATOM 0 HB2 LYS A 182 17.136 -5.497 -11.034 1.00 0.00 H new ATOM 0 HB3 LYS A 182 15.731 -6.246 -11.764 1.00 0.00 H new ATOM 0 HG2 LYS A 182 17.072 -3.677 -12.693 1.00 0.00 H new ATOM 0 HG3 LYS A 182 17.190 -5.243 -13.470 1.00 0.00 H new ATOM 0 HD2 LYS A 182 14.773 -5.229 -13.948 1.00 0.00 H new ATOM 0 HD3 LYS A 182 14.583 -3.719 -13.081 1.00 0.00 H new ATOM 0 HE2 LYS A 182 14.679 -3.236 -15.450 1.00 0.00 H new ATOM 0 HE3 LYS A 182 16.131 -2.611 -14.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 16.530 -3.786 -16.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 17.377 -4.466 -15.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 15.981 -5.227 -16.086 1.00 0.00 H new ATOM 567 N GLY A 183 13.860 -5.704 -9.163 1.00 0.00 N ATOM 568 CA GLY A 183 13.529 -6.497 -8.004 1.00 0.00 C ATOM 569 C GLY A 183 13.051 -5.652 -6.863 1.00 0.00 C ATOM 570 O GLY A 183 12.791 -6.152 -5.777 1.00 0.00 O ATOM 0 H GLY A 183 13.092 -5.577 -9.822 1.00 0.00 H new ATOM 0 HA2 GLY A 183 12.757 -7.220 -8.268 1.00 0.00 H new ATOM 0 HA3 GLY A 183 14.405 -7.066 -7.692 1.00 0.00 H new ATOM 574 N ALA A 184 12.920 -4.381 -7.106 1.00 0.00 N ATOM 575 CA ALA A 184 12.500 -3.473 -6.098 1.00 0.00 C ATOM 576 C ALA A 184 11.336 -2.671 -6.601 1.00 0.00 C ATOM 577 O ALA A 184 11.072 -2.607 -7.811 1.00 0.00 O ATOM 578 CB ALA A 184 13.644 -2.563 -5.681 1.00 0.00 C ATOM 0 H ALA A 184 13.103 -3.951 -8.013 1.00 0.00 H new ATOM 0 HA ALA A 184 12.189 -4.037 -5.218 1.00 0.00 H new ATOM 0 HB1 ALA A 184 13.299 -1.876 -4.908 1.00 0.00 H new ATOM 0 HB2 ALA A 184 14.465 -3.165 -5.291 1.00 0.00 H new ATOM 0 HB3 ALA A 184 13.990 -1.994 -6.544 1.00 0.00 H new ATOM 584 N TYR A 185 10.642 -2.077 -5.697 1.00 0.00 N ATOM 585 CA TYR A 185 9.507 -1.284 -5.987 1.00 0.00 C ATOM 586 C TYR A 185 9.337 -0.300 -4.859 1.00 0.00 C ATOM 587 O TYR A 185 10.222 -0.187 -3.994 1.00 0.00 O ATOM 588 CB TYR A 185 8.260 -2.171 -6.200 1.00 0.00 C ATOM 589 CG TYR A 185 7.966 -3.146 -5.093 1.00 0.00 C ATOM 590 CD1 TYR A 185 7.153 -2.798 -4.027 1.00 0.00 C ATOM 591 CD2 TYR A 185 8.499 -4.426 -5.126 1.00 0.00 C ATOM 592 CE1 TYR A 185 6.888 -3.701 -3.031 1.00 0.00 C ATOM 593 CE2 TYR A 185 8.239 -5.327 -4.133 1.00 0.00 C ATOM 594 CZ TYR A 185 7.435 -4.966 -3.086 1.00 0.00 C ATOM 595 OH TYR A 185 7.178 -5.869 -2.086 1.00 0.00 O ATOM 0 H TYR A 185 10.858 -2.133 -4.702 1.00 0.00 H new ATOM 0 HA TYR A 185 9.641 -0.734 -6.919 1.00 0.00 H new ATOM 0 HB2 TYR A 185 7.393 -1.524 -6.331 1.00 0.00 H new ATOM 0 HB3 TYR A 185 8.385 -2.728 -7.128 1.00 0.00 H new ATOM 0 HD1 TYR A 185 6.725 -1.808 -3.980 1.00 0.00 H new ATOM 0 HD2 TYR A 185 9.131 -4.716 -5.952 1.00 0.00 H new ATOM 0 HE1 TYR A 185 6.252 -3.423 -2.204 1.00 0.00 H new ATOM 0 HE2 TYR A 185 8.665 -6.318 -4.174 1.00 0.00 H new ATOM 0 HH TYR A 185 7.432 -6.768 -2.383 1.00 0.00 H new ATOM 605 N SER A 186 8.258 0.407 -4.835 1.00 0.00 N ATOM 606 CA SER A 186 8.066 1.382 -3.834 1.00 0.00 C ATOM 607 C SER A 186 6.676 1.283 -3.311 1.00 0.00 C ATOM 608 O SER A 186 5.720 1.107 -4.083 1.00 0.00 O ATOM 609 CB SER A 186 8.333 2.775 -4.380 1.00 0.00 C ATOM 610 OG SER A 186 9.638 2.859 -4.962 1.00 0.00 O ATOM 0 H SER A 186 7.494 0.321 -5.506 1.00 0.00 H new ATOM 0 HA SER A 186 8.770 1.202 -3.022 1.00 0.00 H new ATOM 0 HB2 SER A 186 7.581 3.026 -5.128 1.00 0.00 H new ATOM 0 HB3 SER A 186 8.241 3.507 -3.578 1.00 0.00 H new ATOM 0 HG SER A 186 9.557 2.974 -5.932 1.00 0.00 H new ATOM 616 N LEU A 187 6.570 1.331 -2.032 1.00 0.00 N ATOM 617 CA LEU A 187 5.306 1.302 -1.399 1.00 0.00 C ATOM 618 C LEU A 187 4.864 2.739 -1.199 1.00 0.00 C ATOM 619 O LEU A 187 5.495 3.488 -0.436 1.00 0.00 O ATOM 620 CB LEU A 187 5.414 0.583 -0.060 1.00 0.00 C ATOM 621 CG LEU A 187 4.342 -0.466 0.221 1.00 0.00 C ATOM 622 CD1 LEU A 187 4.523 -1.053 1.598 1.00 0.00 C ATOM 623 CD2 LEU A 187 2.948 0.103 0.043 1.00 0.00 C ATOM 0 H LEU A 187 7.363 1.392 -1.394 1.00 0.00 H new ATOM 0 HA LEU A 187 4.578 0.766 -2.008 1.00 0.00 H new ATOM 0 HB2 LEU A 187 6.390 0.101 -0.006 1.00 0.00 H new ATOM 0 HB3 LEU A 187 5.383 1.329 0.735 1.00 0.00 H new ATOM 0 HG LEU A 187 4.457 -1.268 -0.508 1.00 0.00 H new ATOM 0 HD11 LEU A 187 3.749 -1.799 1.780 1.00 0.00 H new ATOM 0 HD12 LEU A 187 5.504 -1.523 1.667 1.00 0.00 H new ATOM 0 HD13 LEU A 187 4.447 -0.262 2.344 1.00 0.00 H new ATOM 0 HD21 LEU A 187 2.210 -0.671 0.251 1.00 0.00 H new ATOM 0 HD22 LEU A 187 2.804 0.936 0.731 1.00 0.00 H new ATOM 0 HD23 LEU A 187 2.826 0.454 -0.982 1.00 0.00 H new ATOM 635 N SER A 188 3.861 3.132 -1.919 1.00 0.00 N ATOM 636 CA SER A 188 3.341 4.461 -1.842 1.00 0.00 C ATOM 637 C SER A 188 2.214 4.497 -0.819 1.00 0.00 C ATOM 638 O SER A 188 1.162 3.880 -1.024 1.00 0.00 O ATOM 639 CB SER A 188 2.811 4.872 -3.212 1.00 0.00 C ATOM 640 OG SER A 188 3.797 4.693 -4.231 1.00 0.00 O ATOM 0 H SER A 188 3.374 2.532 -2.585 1.00 0.00 H new ATOM 0 HA SER A 188 4.127 5.152 -1.538 1.00 0.00 H new ATOM 0 HB2 SER A 188 1.926 4.282 -3.453 1.00 0.00 H new ATOM 0 HB3 SER A 188 2.500 5.916 -3.185 1.00 0.00 H new ATOM 0 HG SER A 188 3.426 4.964 -5.097 1.00 0.00 H new ATOM 646 N ILE A 189 2.443 5.159 0.285 1.00 0.00 N ATOM 647 CA ILE A 189 1.438 5.283 1.321 1.00 0.00 C ATOM 648 C ILE A 189 1.234 6.732 1.657 1.00 0.00 C ATOM 649 O ILE A 189 2.146 7.567 1.456 1.00 0.00 O ATOM 650 CB ILE A 189 1.806 4.509 2.628 1.00 0.00 C ATOM 651 CG1 ILE A 189 3.192 4.912 3.153 1.00 0.00 C ATOM 652 CG2 ILE A 189 1.731 3.018 2.411 1.00 0.00 C ATOM 653 CD1 ILE A 189 3.543 4.292 4.494 1.00 0.00 C ATOM 0 H ILE A 189 3.325 5.627 0.496 1.00 0.00 H new ATOM 0 HA ILE A 189 0.524 4.840 0.924 1.00 0.00 H new ATOM 0 HB ILE A 189 1.073 4.783 3.386 1.00 0.00 H new ATOM 0 HG12 ILE A 189 3.946 4.623 2.421 1.00 0.00 H new ATOM 0 HG13 ILE A 189 3.235 5.997 3.243 1.00 0.00 H new ATOM 0 HG21 ILE A 189 1.992 2.502 3.335 1.00 0.00 H new ATOM 0 HG22 ILE A 189 0.718 2.744 2.116 1.00 0.00 H new ATOM 0 HG23 ILE A 189 2.429 2.729 1.625 1.00 0.00 H new ATOM 0 HD11 ILE A 189 4.536 4.623 4.799 1.00 0.00 H new ATOM 0 HD12 ILE A 189 2.812 4.602 5.241 1.00 0.00 H new ATOM 0 HD13 ILE A 189 3.534 3.206 4.406 1.00 0.00 H new ATOM 665 N ARG A 190 0.054 7.067 2.141 1.00 0.00 N ATOM 666 CA ARG A 190 -0.172 8.420 2.582 1.00 0.00 C ATOM 667 C ARG A 190 0.445 8.534 3.967 1.00 0.00 C ATOM 668 O ARG A 190 -0.167 8.197 4.980 1.00 0.00 O ATOM 669 CB ARG A 190 -1.674 8.795 2.592 1.00 0.00 C ATOM 670 CG ARG A 190 -1.942 10.298 2.783 1.00 0.00 C ATOM 671 CD ARG A 190 -3.433 10.623 2.756 1.00 0.00 C ATOM 672 NE ARG A 190 -3.712 12.084 2.790 1.00 0.00 N ATOM 673 CZ ARG A 190 -4.788 12.665 3.371 1.00 0.00 C ATOM 674 NH1 ARG A 190 -5.713 11.933 3.946 1.00 0.00 N ATOM 675 NH2 ARG A 190 -4.951 13.968 3.304 1.00 0.00 N ATOM 0 H ARG A 190 -0.742 6.436 2.236 1.00 0.00 H new ATOM 0 HA ARG A 190 0.290 9.124 1.890 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -2.125 8.472 1.654 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -2.170 8.243 3.390 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -1.518 10.624 3.733 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -1.435 10.859 1.998 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -3.876 10.195 1.857 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -3.918 10.146 3.608 1.00 0.00 H new ATOM 0 HE ARG A 190 -3.036 12.699 2.338 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -5.625 10.917 3.958 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -6.520 12.380 4.381 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -4.266 14.543 2.814 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -5.762 14.404 3.742 1.00 0.00 H new ATOM 689 N ASP A 191 1.678 8.947 3.974 1.00 0.00 N ATOM 690 CA ASP A 191 2.483 9.039 5.163 1.00 0.00 C ATOM 691 C ASP A 191 2.870 10.471 5.344 1.00 0.00 C ATOM 692 O ASP A 191 3.605 11.052 4.530 1.00 0.00 O ATOM 693 CB ASP A 191 3.726 8.155 5.006 1.00 0.00 C ATOM 694 CG ASP A 191 4.686 8.126 6.194 1.00 0.00 C ATOM 695 OD1 ASP A 191 4.642 9.006 7.080 1.00 0.00 O ATOM 696 OD2 ASP A 191 5.536 7.244 6.233 1.00 0.00 O ATOM 0 H ASP A 191 2.169 9.239 3.129 1.00 0.00 H new ATOM 0 HA ASP A 191 1.931 8.695 6.037 1.00 0.00 H new ATOM 0 HB2 ASP A 191 3.398 7.135 4.805 1.00 0.00 H new ATOM 0 HB3 ASP A 191 4.277 8.491 4.128 1.00 0.00 H new ATOM 701 N TRP A 192 2.408 11.029 6.387 1.00 0.00 N ATOM 702 CA TRP A 192 2.572 12.405 6.652 1.00 0.00 C ATOM 703 C TRP A 192 3.533 12.715 7.757 1.00 0.00 C ATOM 704 O TRP A 192 3.975 11.851 8.502 1.00 0.00 O ATOM 705 CB TRP A 192 1.252 13.158 6.788 1.00 0.00 C ATOM 706 CG TRP A 192 0.205 12.428 7.552 1.00 0.00 C ATOM 707 CD1 TRP A 192 -1.034 12.103 7.122 1.00 0.00 C ATOM 708 CD2 TRP A 192 0.327 11.891 8.850 1.00 0.00 C ATOM 709 NE1 TRP A 192 -1.714 11.478 8.108 1.00 0.00 N ATOM 710 CE2 TRP A 192 -0.882 11.308 9.181 1.00 0.00 C ATOM 711 CE3 TRP A 192 1.345 11.873 9.755 1.00 0.00 C ATOM 712 CZ2 TRP A 192 -1.080 10.705 10.412 1.00 0.00 C ATOM 713 CZ3 TRP A 192 1.189 11.299 10.931 1.00 0.00 C ATOM 714 CH2 TRP A 192 -0.012 10.713 11.276 1.00 0.00 C ATOM 0 H TRP A 192 1.887 10.529 7.107 1.00 0.00 H new ATOM 0 HA TRP A 192 3.050 12.792 5.752 1.00 0.00 H new ATOM 0 HB2 TRP A 192 1.441 14.114 7.277 1.00 0.00 H new ATOM 0 HB3 TRP A 192 0.870 13.380 5.792 1.00 0.00 H new ATOM 0 HD1 TRP A 192 -1.423 12.312 6.136 1.00 0.00 H new ATOM 0 HE1 TRP A 192 -2.689 11.181 8.060 1.00 0.00 H new ATOM 0 HE3 TRP A 192 2.290 12.334 9.506 1.00 0.00 H new ATOM 0 HZ2 TRP A 192 -2.024 10.253 10.678 1.00 0.00 H new ATOM 0 HZ3 TRP A 192 2.010 11.287 11.633 1.00 0.00 H new ATOM 0 HH2 TRP A 192 -0.114 10.251 12.247 1.00 0.00 H new ATOM 725 N ASP A 193 3.921 13.919 7.744 1.00 0.00 N ATOM 726 CA ASP A 193 4.792 14.570 8.719 1.00 0.00 C ATOM 727 C ASP A 193 4.041 14.874 10.016 1.00 0.00 C ATOM 728 O ASP A 193 4.645 15.320 10.991 1.00 0.00 O ATOM 729 CB ASP A 193 5.223 15.870 8.085 1.00 0.00 C ATOM 730 CG ASP A 193 4.020 16.491 7.414 1.00 0.00 C ATOM 731 OD1 ASP A 193 3.199 17.119 8.090 1.00 0.00 O ATOM 732 OD2 ASP A 193 3.804 16.222 6.213 1.00 0.00 O ATOM 0 H ASP A 193 3.634 14.559 7.004 1.00 0.00 H new ATOM 0 HA ASP A 193 5.634 13.925 8.970 1.00 0.00 H new ATOM 0 HB2 ASP A 193 5.628 16.545 8.839 1.00 0.00 H new ATOM 0 HB3 ASP A 193 6.015 15.694 7.357 1.00 0.00 H new ATOM 737 N ASP A 194 2.721 14.682 9.973 1.00 0.00 N ATOM 738 CA ASP A 194 1.798 14.868 11.117 1.00 0.00 C ATOM 739 C ASP A 194 1.552 16.357 11.373 1.00 0.00 C ATOM 740 O ASP A 194 0.788 16.737 12.246 1.00 0.00 O ATOM 741 CB ASP A 194 2.339 14.175 12.396 1.00 0.00 C ATOM 742 CG ASP A 194 1.375 14.182 13.562 1.00 0.00 C ATOM 743 OD1 ASP A 194 0.408 13.384 13.570 1.00 0.00 O ATOM 744 OD2 ASP A 194 1.567 14.967 14.502 1.00 0.00 O ATOM 0 H ASP A 194 2.242 14.385 9.123 1.00 0.00 H new ATOM 0 HA ASP A 194 0.848 14.399 10.860 1.00 0.00 H new ATOM 0 HB2 ASP A 194 2.593 13.143 12.156 1.00 0.00 H new ATOM 0 HB3 ASP A 194 3.262 14.668 12.700 1.00 0.00 H new ATOM 749 N MET A 195 2.128 17.204 10.542 1.00 0.00 N ATOM 750 CA MET A 195 2.052 18.593 10.737 1.00 0.00 C ATOM 751 C MET A 195 0.857 19.101 9.991 1.00 0.00 C ATOM 752 O MET A 195 0.138 19.973 10.463 1.00 0.00 O ATOM 753 CB MET A 195 3.361 19.220 10.271 1.00 0.00 C ATOM 754 CG MET A 195 3.260 20.646 9.853 1.00 0.00 C ATOM 755 SD MET A 195 4.846 21.325 9.310 1.00 0.00 S ATOM 756 CE MET A 195 5.289 20.167 8.001 1.00 0.00 C ATOM 0 H MET A 195 2.658 16.922 9.717 1.00 0.00 H new ATOM 0 HA MET A 195 1.924 18.858 11.786 1.00 0.00 H new ATOM 0 HB2 MET A 195 4.091 19.144 11.077 1.00 0.00 H new ATOM 0 HB3 MET A 195 3.748 18.638 9.435 1.00 0.00 H new ATOM 0 HG2 MET A 195 2.535 20.733 9.043 1.00 0.00 H new ATOM 0 HG3 MET A 195 2.881 21.239 10.685 1.00 0.00 H new ATOM 0 HE1 MET A 195 5.779 20.705 7.190 1.00 0.00 H new ATOM 0 HE2 MET A 195 5.968 19.412 8.398 1.00 0.00 H new ATOM 0 HE3 MET A 195 4.388 19.683 7.623 1.00 0.00 H new ATOM 766 N LYS A 196 0.631 18.543 8.822 1.00 0.00 N ATOM 767 CA LYS A 196 -0.569 18.889 8.098 1.00 0.00 C ATOM 768 C LYS A 196 -1.517 17.716 7.955 1.00 0.00 C ATOM 769 O LYS A 196 -2.679 17.893 7.622 1.00 0.00 O ATOM 770 CB LYS A 196 -0.318 19.609 6.756 1.00 0.00 C ATOM 771 CG LYS A 196 0.603 18.933 5.735 1.00 0.00 C ATOM 772 CD LYS A 196 2.066 19.014 6.123 1.00 0.00 C ATOM 773 CE LYS A 196 2.968 18.982 4.896 1.00 0.00 C ATOM 774 NZ LYS A 196 2.940 17.671 4.221 1.00 0.00 N ATOM 0 H LYS A 196 1.243 17.867 8.364 1.00 0.00 H new ATOM 0 HA LYS A 196 -1.067 19.630 8.724 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -1.284 19.770 6.278 1.00 0.00 H new ATOM 0 HB3 LYS A 196 0.095 20.593 6.978 1.00 0.00 H new ATOM 0 HG2 LYS A 196 0.317 17.887 5.630 1.00 0.00 H new ATOM 0 HG3 LYS A 196 0.463 19.401 4.760 1.00 0.00 H new ATOM 0 HD2 LYS A 196 2.245 19.931 6.684 1.00 0.00 H new ATOM 0 HD3 LYS A 196 2.316 18.183 6.782 1.00 0.00 H new ATOM 0 HE2 LYS A 196 2.655 19.756 4.196 1.00 0.00 H new ATOM 0 HE3 LYS A 196 3.991 19.215 5.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 3.290 17.774 3.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 3.546 17.002 4.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 1.964 17.311 4.202 1.00 0.00 H new ATOM 788 N GLY A 197 -1.031 16.523 8.262 1.00 0.00 N ATOM 789 CA GLY A 197 -1.871 15.335 8.143 1.00 0.00 C ATOM 790 C GLY A 197 -2.265 15.074 6.696 1.00 0.00 C ATOM 791 O GLY A 197 -3.427 14.824 6.394 1.00 0.00 O ATOM 0 H GLY A 197 -0.080 16.350 8.589 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -1.338 14.470 8.538 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -2.768 15.460 8.749 1.00 0.00 H new ATOM 795 N ASP A 198 -1.259 15.068 5.838 1.00 0.00 N ATOM 796 CA ASP A 198 -1.401 14.959 4.377 1.00 0.00 C ATOM 797 C ASP A 198 -0.024 14.990 3.737 1.00 0.00 C ATOM 798 O ASP A 198 0.695 15.992 3.881 1.00 0.00 O ATOM 799 CB ASP A 198 -2.226 16.131 3.811 1.00 0.00 C ATOM 800 CG ASP A 198 -2.397 16.078 2.313 1.00 0.00 C ATOM 801 OD1 ASP A 198 -3.297 15.371 1.855 1.00 0.00 O ATOM 802 OD2 ASP A 198 -1.660 16.768 1.579 1.00 0.00 O ATOM 0 H ASP A 198 -0.287 15.141 6.138 1.00 0.00 H new ATOM 0 HA ASP A 198 -1.913 14.023 4.154 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -3.209 16.133 4.281 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -1.742 17.070 4.081 1.00 0.00 H new ATOM 807 N HIS A 199 0.370 13.872 3.127 1.00 0.00 N ATOM 808 CA HIS A 199 1.622 13.734 2.367 1.00 0.00 C ATOM 809 C HIS A 199 1.712 12.285 1.894 1.00 0.00 C ATOM 810 O HIS A 199 0.949 11.447 2.362 1.00 0.00 O ATOM 811 CB HIS A 199 2.863 14.092 3.220 1.00 0.00 C ATOM 812 CG HIS A 199 4.142 14.232 2.437 1.00 0.00 C ATOM 813 ND1 HIS A 199 4.333 15.159 1.438 1.00 0.00 N ATOM 814 CD2 HIS A 199 5.282 13.503 2.493 1.00 0.00 C ATOM 815 CE1 HIS A 199 5.547 14.966 0.920 1.00 0.00 C ATOM 816 NE2 HIS A 199 6.169 13.971 1.529 1.00 0.00 N ATOM 0 H HIS A 199 -0.182 13.015 3.145 1.00 0.00 H new ATOM 0 HA HIS A 199 1.611 14.427 1.525 1.00 0.00 H new ATOM 0 HB2 HIS A 199 2.669 15.027 3.745 1.00 0.00 H new ATOM 0 HB3 HIS A 199 3.000 13.323 3.980 1.00 0.00 H new ATOM 0 HD2 HIS A 199 5.472 12.689 3.177 1.00 0.00 H new ATOM 0 HE1 HIS A 199 5.966 15.546 0.111 1.00 0.00 H new ATOM 0 HE2 HIS A 199 7.106 13.619 1.333 1.00 0.00 H new ATOM 824 N VAL A 200 2.628 11.997 0.996 1.00 0.00 N ATOM 825 CA VAL A 200 2.815 10.681 0.440 1.00 0.00 C ATOM 826 C VAL A 200 4.287 10.344 0.502 1.00 0.00 C ATOM 827 O VAL A 200 5.138 11.143 0.066 1.00 0.00 O ATOM 828 CB VAL A 200 2.347 10.597 -1.048 1.00 0.00 C ATOM 829 CG1 VAL A 200 2.649 9.233 -1.645 1.00 0.00 C ATOM 830 CG2 VAL A 200 0.868 10.919 -1.176 1.00 0.00 C ATOM 0 H VAL A 200 3.278 12.690 0.625 1.00 0.00 H new ATOM 0 HA VAL A 200 2.215 9.979 1.019 1.00 0.00 H new ATOM 0 HB VAL A 200 2.908 11.344 -1.610 1.00 0.00 H new ATOM 0 HG11 VAL A 200 2.311 9.206 -2.681 1.00 0.00 H new ATOM 0 HG12 VAL A 200 3.723 9.050 -1.608 1.00 0.00 H new ATOM 0 HG13 VAL A 200 2.130 8.463 -1.074 1.00 0.00 H new ATOM 0 HG21 VAL A 200 0.570 10.853 -2.223 1.00 0.00 H new ATOM 0 HG22 VAL A 200 0.288 10.207 -0.588 1.00 0.00 H new ATOM 0 HG23 VAL A 200 0.682 11.929 -0.809 1.00 0.00 H new ATOM 840 N LYS A 201 4.595 9.211 1.052 1.00 0.00 N ATOM 841 CA LYS A 201 5.937 8.758 1.106 1.00 0.00 C ATOM 842 C LYS A 201 6.044 7.477 0.362 1.00 0.00 C ATOM 843 O LYS A 201 5.057 6.744 0.209 1.00 0.00 O ATOM 844 CB LYS A 201 6.453 8.568 2.519 1.00 0.00 C ATOM 845 CG LYS A 201 6.577 9.820 3.364 1.00 0.00 C ATOM 846 CD LYS A 201 7.332 9.496 4.644 1.00 0.00 C ATOM 847 CE LYS A 201 7.396 10.671 5.593 1.00 0.00 C ATOM 848 NZ LYS A 201 6.072 11.051 6.134 1.00 0.00 N ATOM 0 H LYS A 201 3.917 8.578 1.475 1.00 0.00 H new ATOM 0 HA LYS A 201 6.556 9.532 0.651 1.00 0.00 H new ATOM 0 HB2 LYS A 201 5.791 7.872 3.034 1.00 0.00 H new ATOM 0 HB3 LYS A 201 7.433 8.094 2.464 1.00 0.00 H new ATOM 0 HG2 LYS A 201 7.101 10.597 2.807 1.00 0.00 H new ATOM 0 HG3 LYS A 201 5.588 10.210 3.602 1.00 0.00 H new ATOM 0 HD2 LYS A 201 6.850 8.656 5.144 1.00 0.00 H new ATOM 0 HD3 LYS A 201 8.345 9.180 4.394 1.00 0.00 H new ATOM 0 HE2 LYS A 201 8.064 10.427 6.419 1.00 0.00 H new ATOM 0 HE3 LYS A 201 7.829 11.526 5.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 6.163 11.921 6.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 5.410 11.214 5.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 5.711 10.285 6.738 1.00 0.00 H new ATOM 862 N HIS A 202 7.218 7.209 -0.088 1.00 0.00 N ATOM 863 CA HIS A 202 7.492 6.058 -0.864 1.00 0.00 C ATOM 864 C HIS A 202 8.567 5.274 -0.191 1.00 0.00 C ATOM 865 O HIS A 202 9.701 5.745 -0.065 1.00 0.00 O ATOM 866 CB HIS A 202 7.939 6.473 -2.269 1.00 0.00 C ATOM 867 CG HIS A 202 6.906 7.264 -3.002 1.00 0.00 C ATOM 868 ND1 HIS A 202 7.003 8.604 -3.286 1.00 0.00 N ATOM 869 CD2 HIS A 202 5.733 6.867 -3.497 1.00 0.00 C ATOM 870 CE1 HIS A 202 5.900 8.964 -3.935 1.00 0.00 C ATOM 871 NE2 HIS A 202 5.091 7.936 -4.093 1.00 0.00 N ATOM 0 H HIS A 202 8.033 7.800 0.079 1.00 0.00 H new ATOM 0 HA HIS A 202 6.595 5.446 -0.954 1.00 0.00 H new ATOM 0 HB2 HIS A 202 8.853 7.062 -2.194 1.00 0.00 H new ATOM 0 HB3 HIS A 202 8.181 5.580 -2.845 1.00 0.00 H new ATOM 0 HD2 HIS A 202 5.343 5.861 -3.441 1.00 0.00 H new ATOM 0 HE1 HIS A 202 5.695 9.965 -4.286 1.00 0.00 H new ATOM 0 HE2 HIS A 202 4.183 7.930 -4.557 1.00 0.00 H new ATOM 879 N TYR A 203 8.236 4.104 0.253 1.00 0.00 N ATOM 880 CA TYR A 203 9.210 3.274 0.898 1.00 0.00 C ATOM 881 C TYR A 203 9.870 2.411 -0.133 1.00 0.00 C ATOM 882 O TYR A 203 9.193 1.700 -0.892 1.00 0.00 O ATOM 883 CB TYR A 203 8.599 2.396 1.996 1.00 0.00 C ATOM 884 CG TYR A 203 8.060 3.124 3.221 1.00 0.00 C ATOM 885 CD1 TYR A 203 8.515 4.392 3.593 1.00 0.00 C ATOM 886 CD2 TYR A 203 7.122 2.513 4.029 1.00 0.00 C ATOM 887 CE1 TYR A 203 8.040 5.011 4.736 1.00 0.00 C ATOM 888 CE2 TYR A 203 6.646 3.134 5.165 1.00 0.00 C ATOM 889 CZ TYR A 203 7.101 4.369 5.511 1.00 0.00 C ATOM 890 OH TYR A 203 6.625 4.958 6.660 1.00 0.00 O ATOM 0 H TYR A 203 7.302 3.700 0.183 1.00 0.00 H new ATOM 0 HA TYR A 203 9.939 3.925 1.381 1.00 0.00 H new ATOM 0 HB2 TYR A 203 7.787 1.816 1.558 1.00 0.00 H new ATOM 0 HB3 TYR A 203 9.356 1.685 2.326 1.00 0.00 H new ATOM 0 HD1 TYR A 203 9.248 4.896 2.980 1.00 0.00 H new ATOM 0 HD2 TYR A 203 6.755 1.532 3.767 1.00 0.00 H new ATOM 0 HE1 TYR A 203 8.403 5.989 5.017 1.00 0.00 H new ATOM 0 HE2 TYR A 203 5.910 2.639 5.781 1.00 0.00 H new ATOM 0 HH TYR A 203 6.570 5.928 6.532 1.00 0.00 H new ATOM 900 N LYS A 204 11.167 2.514 -0.203 1.00 0.00 N ATOM 901 CA LYS A 204 11.941 1.733 -1.126 1.00 0.00 C ATOM 902 C LYS A 204 12.144 0.365 -0.555 1.00 0.00 C ATOM 903 O LYS A 204 12.732 0.197 0.516 1.00 0.00 O ATOM 904 CB LYS A 204 13.278 2.413 -1.444 1.00 0.00 C ATOM 905 CG LYS A 204 13.130 3.794 -2.070 1.00 0.00 C ATOM 906 CD LYS A 204 12.395 3.732 -3.399 1.00 0.00 C ATOM 907 CE LYS A 204 12.172 5.115 -3.984 1.00 0.00 C ATOM 908 NZ LYS A 204 11.456 5.052 -5.274 1.00 0.00 N ATOM 0 H LYS A 204 11.719 3.143 0.380 1.00 0.00 H new ATOM 0 HA LYS A 204 11.400 1.649 -2.069 1.00 0.00 H new ATOM 0 HB2 LYS A 204 13.858 2.501 -0.525 1.00 0.00 H new ATOM 0 HB3 LYS A 204 13.847 1.776 -2.121 1.00 0.00 H new ATOM 0 HG2 LYS A 204 12.590 4.448 -1.385 1.00 0.00 H new ATOM 0 HG3 LYS A 204 14.116 4.234 -2.219 1.00 0.00 H new ATOM 0 HD2 LYS A 204 12.967 3.127 -4.103 1.00 0.00 H new ATOM 0 HD3 LYS A 204 11.434 3.237 -3.260 1.00 0.00 H new ATOM 0 HE2 LYS A 204 11.601 5.721 -3.280 1.00 0.00 H new ATOM 0 HE3 LYS A 204 13.133 5.610 -4.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 10.956 5.949 -5.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 12.138 4.890 -6.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 10.769 4.272 -5.252 1.00 0.00 H new ATOM 922 N ILE A 205 11.614 -0.586 -1.238 1.00 0.00 N ATOM 923 CA ILE A 205 11.672 -1.941 -0.824 1.00 0.00 C ATOM 924 C ILE A 205 12.894 -2.633 -1.356 1.00 0.00 C ATOM 925 O ILE A 205 13.413 -2.298 -2.427 1.00 0.00 O ATOM 926 CB ILE A 205 10.338 -2.663 -1.142 1.00 0.00 C ATOM 927 CG1 ILE A 205 9.500 -2.679 0.118 1.00 0.00 C ATOM 928 CG2 ILE A 205 10.520 -4.062 -1.720 1.00 0.00 C ATOM 929 CD1 ILE A 205 8.034 -2.938 -0.106 1.00 0.00 C ATOM 0 H ILE A 205 11.118 -0.441 -2.117 1.00 0.00 H new ATOM 0 HA ILE A 205 11.784 -1.978 0.260 1.00 0.00 H new ATOM 0 HB ILE A 205 9.828 -2.110 -1.930 1.00 0.00 H new ATOM 0 HG12 ILE A 205 9.892 -3.443 0.789 1.00 0.00 H new ATOM 0 HG13 ILE A 205 9.613 -1.721 0.625 1.00 0.00 H new ATOM 0 HG21 ILE A 205 9.543 -4.504 -1.917 1.00 0.00 H new ATOM 0 HG22 ILE A 205 11.085 -4.001 -2.650 1.00 0.00 H new ATOM 0 HG23 ILE A 205 11.062 -4.683 -1.007 1.00 0.00 H new ATOM 0 HD11 ILE A 205 7.513 -2.931 0.851 1.00 0.00 H new ATOM 0 HD12 ILE A 205 7.621 -2.161 -0.749 1.00 0.00 H new ATOM 0 HD13 ILE A 205 7.905 -3.910 -0.583 1.00 0.00 H new ATOM 941 N ARG A 206 13.356 -3.562 -0.596 1.00 0.00 N ATOM 942 CA ARG A 206 14.547 -4.289 -0.902 1.00 0.00 C ATOM 943 C ARG A 206 14.190 -5.717 -1.312 1.00 0.00 C ATOM 944 O ARG A 206 13.288 -6.344 -0.734 1.00 0.00 O ATOM 945 CB ARG A 206 15.461 -4.276 0.333 1.00 0.00 C ATOM 946 CG ARG A 206 16.775 -5.026 0.200 1.00 0.00 C ATOM 947 CD ARG A 206 17.751 -4.356 -0.736 1.00 0.00 C ATOM 948 NE ARG A 206 18.983 -5.140 -0.828 1.00 0.00 N ATOM 949 CZ ARG A 206 20.230 -4.688 -0.614 1.00 0.00 C ATOM 950 NH1 ARG A 206 20.446 -3.430 -0.241 1.00 0.00 N ATOM 951 NH2 ARG A 206 21.251 -5.516 -0.743 1.00 0.00 N ATOM 0 H ARG A 206 12.910 -3.848 0.276 1.00 0.00 H new ATOM 0 HA ARG A 206 15.073 -3.825 -1.736 1.00 0.00 H new ATOM 0 HB2 ARG A 206 15.682 -3.239 0.585 1.00 0.00 H new ATOM 0 HB3 ARG A 206 14.909 -4.698 1.173 1.00 0.00 H new ATOM 0 HG2 ARG A 206 17.233 -5.121 1.185 1.00 0.00 H new ATOM 0 HG3 ARG A 206 16.575 -6.036 -0.157 1.00 0.00 H new ATOM 0 HD2 ARG A 206 17.304 -4.250 -1.724 1.00 0.00 H new ATOM 0 HD3 ARG A 206 17.977 -3.351 -0.379 1.00 0.00 H new ATOM 0 HE ARG A 206 18.886 -6.124 -1.079 1.00 0.00 H new ATOM 0 HH11 ARG A 206 19.659 -2.794 -0.114 1.00 0.00 H new ATOM 0 HH12 ARG A 206 21.399 -3.102 -0.082 1.00 0.00 H new ATOM 0 HH21 ARG A 206 21.089 -6.489 -1.003 1.00 0.00 H new ATOM 0 HH22 ARG A 206 22.202 -5.182 -0.583 1.00 0.00 H new ATOM 965 N LYS A 207 14.875 -6.208 -2.308 1.00 0.00 N ATOM 966 CA LYS A 207 14.680 -7.551 -2.792 1.00 0.00 C ATOM 967 C LYS A 207 15.492 -8.503 -1.933 1.00 0.00 C ATOM 968 O LYS A 207 16.621 -8.181 -1.540 1.00 0.00 O ATOM 969 CB LYS A 207 15.157 -7.650 -4.266 1.00 0.00 C ATOM 970 CG LYS A 207 14.954 -9.019 -4.934 1.00 0.00 C ATOM 971 CD LYS A 207 13.480 -9.367 -5.040 1.00 0.00 C ATOM 972 CE LYS A 207 13.233 -10.744 -5.644 1.00 0.00 C ATOM 973 NZ LYS A 207 13.660 -10.851 -7.059 1.00 0.00 N ATOM 0 H LYS A 207 15.591 -5.685 -2.812 1.00 0.00 H new ATOM 0 HA LYS A 207 13.623 -7.812 -2.741 1.00 0.00 H new ATOM 0 HB2 LYS A 207 14.630 -6.897 -4.852 1.00 0.00 H new ATOM 0 HB3 LYS A 207 16.217 -7.399 -4.305 1.00 0.00 H new ATOM 0 HG2 LYS A 207 15.400 -9.011 -5.928 1.00 0.00 H new ATOM 0 HG3 LYS A 207 15.471 -9.787 -4.359 1.00 0.00 H new ATOM 0 HD2 LYS A 207 13.031 -9.326 -4.048 1.00 0.00 H new ATOM 0 HD3 LYS A 207 12.978 -8.615 -5.648 1.00 0.00 H new ATOM 0 HE2 LYS A 207 13.764 -11.492 -5.055 1.00 0.00 H new ATOM 0 HE3 LYS A 207 12.171 -10.978 -5.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 13.449 -11.805 -7.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 13.148 -10.148 -7.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 14.683 -10.674 -7.127 1.00 0.00 H new ATOM 987 N LEU A 208 14.923 -9.632 -1.604 1.00 0.00 N ATOM 988 CA LEU A 208 15.652 -10.659 -0.909 1.00 0.00 C ATOM 989 C LEU A 208 16.457 -11.405 -1.869 1.00 0.00 C ATOM 990 O LEU A 208 15.997 -11.721 -2.973 1.00 0.00 O ATOM 991 CB LEU A 208 14.746 -11.626 -0.182 1.00 0.00 C ATOM 992 CG LEU A 208 14.425 -11.295 1.239 1.00 0.00 C ATOM 993 CD1 LEU A 208 13.297 -12.157 1.733 1.00 0.00 C ATOM 994 CD2 LEU A 208 15.651 -11.463 2.112 1.00 0.00 C ATOM 0 H LEU A 208 13.951 -9.865 -1.808 1.00 0.00 H new ATOM 0 HA LEU A 208 16.277 -10.166 -0.164 1.00 0.00 H new ATOM 0 HB2 LEU A 208 13.810 -11.699 -0.736 1.00 0.00 H new ATOM 0 HB3 LEU A 208 15.209 -12.612 -0.207 1.00 0.00 H new ATOM 0 HG LEU A 208 14.110 -10.253 1.292 1.00 0.00 H new ATOM 0 HD11 LEU A 208 13.074 -11.905 2.770 1.00 0.00 H new ATOM 0 HD12 LEU A 208 12.413 -11.986 1.119 1.00 0.00 H new ATOM 0 HD13 LEU A 208 13.586 -13.206 1.669 1.00 0.00 H new ATOM 0 HD21 LEU A 208 15.399 -11.218 3.144 1.00 0.00 H new ATOM 0 HD22 LEU A 208 15.997 -12.495 2.058 1.00 0.00 H new ATOM 0 HD23 LEU A 208 16.440 -10.797 1.763 1.00 0.00 H new ATOM 1006 N ASP A 209 17.616 -11.766 -1.443 1.00 0.00 N ATOM 1007 CA ASP A 209 18.526 -12.457 -2.292 1.00 0.00 C ATOM 1008 C ASP A 209 18.114 -13.896 -2.448 1.00 0.00 C ATOM 1009 O ASP A 209 18.578 -14.599 -3.343 1.00 0.00 O ATOM 1010 CB ASP A 209 19.978 -12.319 -1.832 1.00 0.00 C ATOM 1011 CG ASP A 209 20.462 -10.888 -1.853 1.00 0.00 C ATOM 1012 OD1 ASP A 209 20.673 -10.326 -2.959 1.00 0.00 O ATOM 1013 OD2 ASP A 209 20.600 -10.280 -0.774 1.00 0.00 O ATOM 0 H ASP A 209 17.961 -11.592 -0.499 1.00 0.00 H new ATOM 0 HA ASP A 209 18.481 -11.986 -3.274 1.00 0.00 H new ATOM 0 HB2 ASP A 209 20.074 -12.716 -0.821 1.00 0.00 H new ATOM 0 HB3 ASP A 209 20.618 -12.924 -2.474 1.00 0.00 H new ATOM 1018 N ASN A 210 17.198 -14.329 -1.597 1.00 0.00 N ATOM 1019 CA ASN A 210 16.664 -15.673 -1.710 1.00 0.00 C ATOM 1020 C ASN A 210 15.432 -15.691 -2.608 1.00 0.00 C ATOM 1021 O ASN A 210 14.937 -16.748 -2.958 1.00 0.00 O ATOM 1022 CB ASN A 210 16.365 -16.329 -0.345 1.00 0.00 C ATOM 1023 CG ASN A 210 15.250 -15.672 0.452 1.00 0.00 C ATOM 1024 OD1 ASN A 210 14.075 -16.024 0.323 1.00 0.00 O ATOM 1025 ND2 ASN A 210 15.594 -14.720 1.271 1.00 0.00 N ATOM 0 H ASN A 210 16.814 -13.777 -0.830 1.00 0.00 H new ATOM 0 HA ASN A 210 17.446 -16.277 -2.170 1.00 0.00 H new ATOM 0 HB2 ASN A 210 16.106 -17.375 -0.510 1.00 0.00 H new ATOM 0 HB3 ASN A 210 17.275 -16.317 0.254 1.00 0.00 H new ATOM 0 HD21 ASN A 210 14.884 -14.244 1.827 1.00 0.00 H new ATOM 0 HD22 ASN A 210 16.574 -14.450 1.357 1.00 0.00 H new ATOM 1032 N GLY A 211 14.958 -14.509 -3.012 1.00 0.00 N ATOM 1033 CA GLY A 211 13.824 -14.451 -3.927 1.00 0.00 C ATOM 1034 C GLY A 211 12.583 -13.787 -3.359 1.00 0.00 C ATOM 1035 O GLY A 211 11.570 -13.659 -4.055 1.00 0.00 O ATOM 0 H GLY A 211 15.332 -13.604 -2.727 1.00 0.00 H new ATOM 0 HA2 GLY A 211 14.127 -13.914 -4.826 1.00 0.00 H new ATOM 0 HA3 GLY A 211 13.569 -15.466 -4.232 1.00 0.00 H new ATOM 1039 N GLY A 212 12.635 -13.380 -2.120 1.00 0.00 N ATOM 1040 CA GLY A 212 11.492 -12.715 -1.520 1.00 0.00 C ATOM 1041 C GLY A 212 11.600 -11.197 -1.586 1.00 0.00 C ATOM 1042 O GLY A 212 12.447 -10.664 -2.301 1.00 0.00 O ATOM 0 H GLY A 212 13.442 -13.491 -1.506 1.00 0.00 H new ATOM 0 HA2 GLY A 212 10.582 -13.034 -2.028 1.00 0.00 H new ATOM 0 HA3 GLY A 212 11.401 -13.025 -0.479 1.00 0.00 H new ATOM 1046 N TYR A 213 10.775 -10.513 -0.824 1.00 0.00 N ATOM 1047 CA TYR A 213 10.747 -9.042 -0.786 1.00 0.00 C ATOM 1048 C TYR A 213 10.605 -8.615 0.658 1.00 0.00 C ATOM 1049 O TYR A 213 9.958 -9.326 1.442 1.00 0.00 O ATOM 1050 CB TYR A 213 9.542 -8.490 -1.586 1.00 0.00 C ATOM 1051 CG TYR A 213 9.490 -8.949 -3.026 1.00 0.00 C ATOM 1052 CD1 TYR A 213 10.141 -8.242 -4.021 1.00 0.00 C ATOM 1053 CD2 TYR A 213 8.811 -10.110 -3.381 1.00 0.00 C ATOM 1054 CE1 TYR A 213 10.114 -8.673 -5.330 1.00 0.00 C ATOM 1055 CE2 TYR A 213 8.789 -10.551 -4.682 1.00 0.00 C ATOM 1056 CZ TYR A 213 9.443 -9.830 -5.654 1.00 0.00 C ATOM 1057 OH TYR A 213 9.442 -10.275 -6.956 1.00 0.00 O ATOM 0 H TYR A 213 10.094 -10.952 -0.204 1.00 0.00 H new ATOM 0 HA TYR A 213 11.664 -8.654 -1.229 1.00 0.00 H new ATOM 0 HB2 TYR A 213 8.621 -8.791 -1.087 1.00 0.00 H new ATOM 0 HB3 TYR A 213 9.575 -7.401 -1.565 1.00 0.00 H new ATOM 0 HD1 TYR A 213 10.678 -7.340 -3.769 1.00 0.00 H new ATOM 0 HD2 TYR A 213 8.292 -10.675 -2.621 1.00 0.00 H new ATOM 0 HE1 TYR A 213 10.617 -8.105 -6.098 1.00 0.00 H new ATOM 0 HE2 TYR A 213 8.262 -11.458 -4.940 1.00 0.00 H new ATOM 0 HH TYR A 213 8.925 -11.105 -7.018 1.00 0.00 H new ATOM 1067 N TYR A 214 11.213 -7.506 1.042 1.00 0.00 N ATOM 1068 CA TYR A 214 11.084 -7.032 2.401 1.00 0.00 C ATOM 1069 C TYR A 214 11.307 -5.543 2.489 1.00 0.00 C ATOM 1070 O TYR A 214 12.041 -4.958 1.687 1.00 0.00 O ATOM 1071 CB TYR A 214 12.021 -7.783 3.366 1.00 0.00 C ATOM 1072 CG TYR A 214 13.521 -7.570 3.194 1.00 0.00 C ATOM 1073 CD1 TYR A 214 14.190 -7.986 2.059 1.00 0.00 C ATOM 1074 CD2 TYR A 214 14.263 -6.982 4.201 1.00 0.00 C ATOM 1075 CE1 TYR A 214 15.555 -7.820 1.935 1.00 0.00 C ATOM 1076 CE2 TYR A 214 15.620 -6.821 4.093 1.00 0.00 C ATOM 1077 CZ TYR A 214 16.263 -7.239 2.961 1.00 0.00 C ATOM 1078 OH TYR A 214 17.628 -7.090 2.862 1.00 0.00 O ATOM 0 H TYR A 214 11.794 -6.925 0.437 1.00 0.00 H new ATOM 0 HA TYR A 214 10.060 -7.240 2.711 1.00 0.00 H new ATOM 0 HB2 TYR A 214 11.755 -7.498 4.384 1.00 0.00 H new ATOM 0 HB3 TYR A 214 11.819 -8.850 3.270 1.00 0.00 H new ATOM 0 HD1 TYR A 214 13.636 -8.449 1.256 1.00 0.00 H new ATOM 0 HD2 TYR A 214 13.761 -6.641 5.095 1.00 0.00 H new ATOM 0 HE1 TYR A 214 16.063 -8.144 1.039 1.00 0.00 H new ATOM 0 HE2 TYR A 214 16.178 -6.366 4.898 1.00 0.00 H new ATOM 0 HH TYR A 214 17.970 -6.660 3.674 1.00 0.00 H new ATOM 1088 N ILE A 215 10.652 -4.927 3.444 1.00 0.00 N ATOM 1089 CA ILE A 215 10.813 -3.500 3.661 1.00 0.00 C ATOM 1090 C ILE A 215 11.802 -3.322 4.786 1.00 0.00 C ATOM 1091 O ILE A 215 12.614 -2.406 4.800 1.00 0.00 O ATOM 1092 CB ILE A 215 9.492 -2.816 4.102 1.00 0.00 C ATOM 1093 CG1 ILE A 215 8.297 -3.432 3.375 1.00 0.00 C ATOM 1094 CG2 ILE A 215 9.580 -1.316 3.793 1.00 0.00 C ATOM 1095 CD1 ILE A 215 6.971 -2.783 3.692 1.00 0.00 C ATOM 0 H ILE A 215 10.003 -5.385 4.084 1.00 0.00 H new ATOM 0 HA ILE A 215 11.139 -3.049 2.724 1.00 0.00 H new ATOM 0 HB ILE A 215 9.351 -2.965 5.172 1.00 0.00 H new ATOM 0 HG12 ILE A 215 8.470 -3.371 2.301 1.00 0.00 H new ATOM 0 HG13 ILE A 215 8.239 -4.491 3.629 1.00 0.00 H new ATOM 0 HG21 ILE A 215 8.656 -0.827 4.100 1.00 0.00 H new ATOM 0 HG22 ILE A 215 10.419 -0.881 4.337 1.00 0.00 H new ATOM 0 HG23 ILE A 215 9.728 -1.173 2.723 1.00 0.00 H new ATOM 0 HD11 ILE A 215 6.179 -3.282 3.134 1.00 0.00 H new ATOM 0 HD12 ILE A 215 6.771 -2.868 4.760 1.00 0.00 H new ATOM 0 HD13 ILE A 215 7.005 -1.730 3.411 1.00 0.00 H new ATOM 1107 N THR A 216 11.739 -4.244 5.700 1.00 0.00 N ATOM 1108 CA THR A 216 12.533 -4.235 6.873 1.00 0.00 C ATOM 1109 C THR A 216 13.031 -5.635 7.093 1.00 0.00 C ATOM 1110 O THR A 216 12.394 -6.593 6.648 1.00 0.00 O ATOM 1111 CB THR A 216 11.714 -3.730 8.113 1.00 0.00 C ATOM 1112 OG1 THR A 216 12.491 -3.832 9.310 1.00 0.00 O ATOM 1113 CG2 THR A 216 10.398 -4.493 8.285 1.00 0.00 C ATOM 0 H THR A 216 11.110 -5.045 5.639 1.00 0.00 H new ATOM 0 HA THR A 216 13.370 -3.547 6.752 1.00 0.00 H new ATOM 0 HB THR A 216 11.473 -2.683 7.926 1.00 0.00 H new ATOM 0 HG1 THR A 216 11.963 -3.511 10.071 1.00 0.00 H new ATOM 0 HG21 THR A 216 9.866 -4.109 9.155 1.00 0.00 H new ATOM 0 HG22 THR A 216 9.782 -4.361 7.396 1.00 0.00 H new ATOM 0 HG23 THR A 216 10.608 -5.553 8.427 1.00 0.00 H new ATOM 1121 N THR A 217 14.136 -5.770 7.766 1.00 0.00 N ATOM 1122 CA THR A 217 14.737 -7.060 8.002 1.00 0.00 C ATOM 1123 C THR A 217 13.879 -7.888 8.956 1.00 0.00 C ATOM 1124 O THR A 217 13.907 -9.120 8.942 1.00 0.00 O ATOM 1125 CB THR A 217 16.140 -6.876 8.596 1.00 0.00 C ATOM 1126 OG1 THR A 217 16.048 -6.029 9.759 1.00 0.00 O ATOM 1127 CG2 THR A 217 17.076 -6.234 7.582 1.00 0.00 C ATOM 0 H THR A 217 14.652 -4.988 8.170 1.00 0.00 H new ATOM 0 HA THR A 217 14.809 -7.589 7.052 1.00 0.00 H new ATOM 0 HB THR A 217 16.539 -7.853 8.867 1.00 0.00 H new ATOM 0 HG1 THR A 217 16.940 -5.907 10.146 1.00 0.00 H new ATOM 0 HG21 THR A 217 18.065 -6.113 8.025 1.00 0.00 H new ATOM 0 HG22 THR A 217 17.149 -6.870 6.700 1.00 0.00 H new ATOM 0 HG23 THR A 217 16.686 -5.258 7.294 1.00 0.00 H new ATOM 1135 N ARG A 218 13.048 -7.199 9.722 1.00 0.00 N ATOM 1136 CA ARG A 218 12.262 -7.831 10.756 1.00 0.00 C ATOM 1137 C ARG A 218 10.968 -8.404 10.204 1.00 0.00 C ATOM 1138 O ARG A 218 10.197 -9.043 10.934 1.00 0.00 O ATOM 1139 CB ARG A 218 11.979 -6.828 11.863 1.00 0.00 C ATOM 1140 CG ARG A 218 13.241 -6.182 12.403 1.00 0.00 C ATOM 1141 CD ARG A 218 14.197 -7.197 13.017 1.00 0.00 C ATOM 1142 NE ARG A 218 13.630 -7.868 14.191 1.00 0.00 N ATOM 1143 CZ ARG A 218 13.975 -9.089 14.614 1.00 0.00 C ATOM 1144 NH1 ARG A 218 14.804 -9.848 13.895 1.00 0.00 N ATOM 1145 NH2 ARG A 218 13.485 -9.552 15.753 1.00 0.00 N ATOM 0 H ARG A 218 12.904 -6.192 9.641 1.00 0.00 H new ATOM 0 HA ARG A 218 12.834 -8.665 11.163 1.00 0.00 H new ATOM 0 HB2 ARG A 218 11.312 -6.053 11.484 1.00 0.00 H new ATOM 0 HB3 ARG A 218 11.455 -7.329 12.677 1.00 0.00 H new ATOM 0 HG2 ARG A 218 13.748 -5.651 11.597 1.00 0.00 H new ATOM 0 HG3 ARG A 218 12.973 -5.439 13.154 1.00 0.00 H new ATOM 0 HD2 ARG A 218 14.458 -7.944 12.267 1.00 0.00 H new ATOM 0 HD3 ARG A 218 15.121 -6.694 13.302 1.00 0.00 H new ATOM 0 HE ARG A 218 12.920 -7.366 14.725 1.00 0.00 H new ATOM 0 HH11 ARG A 218 15.181 -9.498 13.014 1.00 0.00 H new ATOM 0 HH12 ARG A 218 15.061 -10.778 14.226 1.00 0.00 H new ATOM 0 HH21 ARG A 218 12.847 -8.978 16.304 1.00 0.00 H new ATOM 0 HH22 ARG A 218 13.745 -10.483 16.079 1.00 0.00 H new ATOM 1159 N ALA A 219 10.757 -8.212 8.919 1.00 0.00 N ATOM 1160 CA ALA A 219 9.549 -8.648 8.258 1.00 0.00 C ATOM 1161 C ALA A 219 9.826 -8.869 6.791 1.00 0.00 C ATOM 1162 O ALA A 219 9.879 -7.917 5.995 1.00 0.00 O ATOM 1163 CB ALA A 219 8.442 -7.629 8.442 1.00 0.00 C ATOM 0 H ALA A 219 11.423 -7.747 8.302 1.00 0.00 H new ATOM 0 HA ALA A 219 9.221 -9.587 8.704 1.00 0.00 H new ATOM 0 HB1 ALA A 219 7.541 -7.976 7.937 1.00 0.00 H new ATOM 0 HB2 ALA A 219 8.237 -7.503 9.505 1.00 0.00 H new ATOM 0 HB3 ALA A 219 8.752 -6.674 8.017 1.00 0.00 H new ATOM 1169 N GLN A 220 10.046 -10.097 6.441 1.00 0.00 N ATOM 1170 CA GLN A 220 10.382 -10.443 5.096 1.00 0.00 C ATOM 1171 C GLN A 220 9.411 -11.437 4.533 1.00 0.00 C ATOM 1172 O GLN A 220 8.964 -12.359 5.221 1.00 0.00 O ATOM 1173 CB GLN A 220 11.815 -10.907 5.017 1.00 0.00 C ATOM 1174 CG GLN A 220 12.155 -12.089 5.910 1.00 0.00 C ATOM 1175 CD GLN A 220 13.644 -12.270 6.108 1.00 0.00 C ATOM 1176 OE1 GLN A 220 14.135 -13.392 6.239 1.00 0.00 O ATOM 1177 NE2 GLN A 220 14.359 -11.181 6.192 1.00 0.00 N ATOM 0 H GLN A 220 9.998 -10.890 7.081 1.00 0.00 H new ATOM 0 HA GLN A 220 10.300 -9.555 4.470 1.00 0.00 H new ATOM 0 HB2 GLN A 220 12.039 -11.174 3.984 1.00 0.00 H new ATOM 0 HB3 GLN A 220 12.467 -10.073 5.279 1.00 0.00 H new ATOM 0 HG2 GLN A 220 11.679 -11.953 6.881 1.00 0.00 H new ATOM 0 HG3 GLN A 220 11.739 -12.998 5.475 1.00 0.00 H new ATOM 0 HE21 GLN A 220 13.915 -10.270 6.078 1.00 0.00 H new ATOM 0 HE22 GLN A 220 15.361 -11.242 6.372 1.00 0.00 H new ATOM 1186 N PHE A 221 9.080 -11.245 3.295 1.00 0.00 N ATOM 1187 CA PHE A 221 8.047 -11.978 2.660 1.00 0.00 C ATOM 1188 C PHE A 221 8.550 -12.565 1.386 1.00 0.00 C ATOM 1189 O PHE A 221 9.725 -12.422 1.035 1.00 0.00 O ATOM 1190 CB PHE A 221 6.832 -11.066 2.422 1.00 0.00 C ATOM 1191 CG PHE A 221 6.374 -10.402 3.693 1.00 0.00 C ATOM 1192 CD1 PHE A 221 5.531 -11.060 4.561 1.00 0.00 C ATOM 1193 CD2 PHE A 221 6.835 -9.141 4.041 1.00 0.00 C ATOM 1194 CE1 PHE A 221 5.147 -10.479 5.745 1.00 0.00 C ATOM 1195 CE2 PHE A 221 6.459 -8.560 5.227 1.00 0.00 C ATOM 1196 CZ PHE A 221 5.614 -9.226 6.079 1.00 0.00 C ATOM 0 H PHE A 221 9.533 -10.559 2.691 1.00 0.00 H new ATOM 0 HA PHE A 221 7.730 -12.799 3.303 1.00 0.00 H new ATOM 0 HB2 PHE A 221 7.088 -10.304 1.686 1.00 0.00 H new ATOM 0 HB3 PHE A 221 6.014 -11.652 2.003 1.00 0.00 H new ATOM 0 HD1 PHE A 221 5.167 -12.045 4.308 1.00 0.00 H new ATOM 0 HD2 PHE A 221 7.497 -8.611 3.372 1.00 0.00 H new ATOM 0 HE1 PHE A 221 4.480 -11.003 6.413 1.00 0.00 H new ATOM 0 HE2 PHE A 221 6.828 -7.579 5.489 1.00 0.00 H new ATOM 0 HZ PHE A 221 5.315 -8.769 7.011 1.00 0.00 H new ATOM 1206 N GLU A 222 7.687 -13.227 0.725 1.00 0.00 N ATOM 1207 CA GLU A 222 7.999 -13.953 -0.470 1.00 0.00 C ATOM 1208 C GLU A 222 7.348 -13.353 -1.700 1.00 0.00 C ATOM 1209 O GLU A 222 7.910 -13.402 -2.784 1.00 0.00 O ATOM 1210 CB GLU A 222 7.594 -15.397 -0.264 1.00 0.00 C ATOM 1211 CG GLU A 222 6.242 -15.520 0.410 1.00 0.00 C ATOM 1212 CD GLU A 222 5.924 -16.913 0.815 1.00 0.00 C ATOM 1213 OE1 GLU A 222 6.309 -17.305 1.932 1.00 0.00 O ATOM 1214 OE2 GLU A 222 5.278 -17.638 0.046 1.00 0.00 O ATOM 0 H GLU A 222 6.706 -13.290 0.997 1.00 0.00 H new ATOM 0 HA GLU A 222 9.071 -13.893 -0.656 1.00 0.00 H new ATOM 0 HB2 GLU A 222 7.566 -15.906 -1.227 1.00 0.00 H new ATOM 0 HB3 GLU A 222 8.347 -15.901 0.341 1.00 0.00 H new ATOM 0 HG2 GLU A 222 6.220 -14.877 1.290 1.00 0.00 H new ATOM 0 HG3 GLU A 222 5.469 -15.158 -0.268 1.00 0.00 H new ATOM 1221 N THR A 223 6.181 -12.771 -1.538 1.00 0.00 N ATOM 1222 CA THR A 223 5.470 -12.208 -2.673 1.00 0.00 C ATOM 1223 C THR A 223 4.877 -10.898 -2.243 1.00 0.00 C ATOM 1224 O THR A 223 4.880 -10.580 -1.038 1.00 0.00 O ATOM 1225 CB THR A 223 4.288 -13.113 -3.178 1.00 0.00 C ATOM 1226 OG1 THR A 223 3.167 -12.995 -2.303 1.00 0.00 O ATOM 1227 CG2 THR A 223 4.666 -14.585 -3.240 1.00 0.00 C ATOM 0 H THR A 223 5.704 -12.673 -0.642 1.00 0.00 H new ATOM 0 HA THR A 223 6.188 -12.109 -3.488 1.00 0.00 H new ATOM 0 HB THR A 223 4.047 -12.765 -4.182 1.00 0.00 H new ATOM 0 HG1 THR A 223 2.425 -12.567 -2.778 1.00 0.00 H new ATOM 0 HG21 THR A 223 3.814 -15.165 -3.595 1.00 0.00 H new ATOM 0 HG22 THR A 223 5.505 -14.717 -3.924 1.00 0.00 H new ATOM 0 HG23 THR A 223 4.951 -14.930 -2.246 1.00 0.00 H new ATOM 1235 N LEU A 224 4.349 -10.167 -3.191 1.00 0.00 N ATOM 1236 CA LEU A 224 3.667 -8.931 -2.916 1.00 0.00 C ATOM 1237 C LEU A 224 2.396 -9.177 -2.126 1.00 0.00 C ATOM 1238 O LEU A 224 2.161 -8.534 -1.110 1.00 0.00 O ATOM 1239 CB LEU A 224 3.340 -8.209 -4.208 1.00 0.00 C ATOM 1240 CG LEU A 224 4.304 -7.134 -4.676 1.00 0.00 C ATOM 1241 CD1 LEU A 224 4.291 -5.992 -3.686 1.00 0.00 C ATOM 1242 CD2 LEU A 224 5.712 -7.684 -4.869 1.00 0.00 C ATOM 0 H LEU A 224 4.381 -10.415 -4.180 1.00 0.00 H new ATOM 0 HA LEU A 224 4.331 -8.307 -2.318 1.00 0.00 H new ATOM 0 HB2 LEU A 224 3.259 -8.955 -4.999 1.00 0.00 H new ATOM 0 HB3 LEU A 224 2.356 -7.753 -4.098 1.00 0.00 H new ATOM 0 HG LEU A 224 3.978 -6.769 -5.650 1.00 0.00 H new ATOM 0 HD11 LEU A 224 4.982 -5.216 -4.016 1.00 0.00 H new ATOM 0 HD12 LEU A 224 3.285 -5.578 -3.621 1.00 0.00 H new ATOM 0 HD13 LEU A 224 4.597 -6.357 -2.706 1.00 0.00 H new ATOM 0 HD21 LEU A 224 6.372 -6.884 -5.204 1.00 0.00 H new ATOM 0 HD22 LEU A 224 6.079 -8.085 -3.924 1.00 0.00 H new ATOM 0 HD23 LEU A 224 5.694 -8.477 -5.617 1.00 0.00 H new ATOM 1254 N GLN A 225 1.596 -10.132 -2.584 1.00 0.00 N ATOM 1255 CA GLN A 225 0.359 -10.470 -1.931 1.00 0.00 C ATOM 1256 C GLN A 225 0.581 -10.922 -0.485 1.00 0.00 C ATOM 1257 O GLN A 225 -0.119 -10.487 0.418 1.00 0.00 O ATOM 1258 CB GLN A 225 -0.368 -11.546 -2.725 1.00 0.00 C ATOM 1259 CG GLN A 225 -1.536 -12.174 -1.989 1.00 0.00 C ATOM 1260 CD GLN A 225 -2.264 -13.212 -2.811 1.00 0.00 C ATOM 1261 OE1 GLN A 225 -3.472 -13.400 -2.669 1.00 0.00 O ATOM 1262 NE2 GLN A 225 -1.539 -13.934 -3.612 1.00 0.00 N ATOM 0 H GLN A 225 1.795 -10.687 -3.417 1.00 0.00 H new ATOM 0 HA GLN A 225 -0.258 -9.572 -1.895 1.00 0.00 H new ATOM 0 HB2 GLN A 225 -0.730 -11.113 -3.657 1.00 0.00 H new ATOM 0 HB3 GLN A 225 0.343 -12.328 -2.992 1.00 0.00 H new ATOM 0 HG2 GLN A 225 -1.173 -12.635 -1.070 1.00 0.00 H new ATOM 0 HG3 GLN A 225 -2.237 -11.392 -1.698 1.00 0.00 H new ATOM 0 HE21 GLN A 225 -0.540 -13.748 -3.703 1.00 0.00 H new ATOM 0 HE22 GLN A 225 -1.969 -14.687 -4.150 1.00 0.00 H new ATOM 1271 N GLN A 226 1.563 -11.773 -0.268 1.00 0.00 N ATOM 1272 CA GLN A 226 1.827 -12.285 1.074 1.00 0.00 C ATOM 1273 C GLN A 226 2.315 -11.173 1.984 1.00 0.00 C ATOM 1274 O GLN A 226 2.033 -11.165 3.182 1.00 0.00 O ATOM 1275 CB GLN A 226 2.824 -13.423 1.042 1.00 0.00 C ATOM 1276 CG GLN A 226 2.430 -14.554 0.140 1.00 0.00 C ATOM 1277 CD GLN A 226 1.183 -15.244 0.596 1.00 0.00 C ATOM 1278 OE1 GLN A 226 1.214 -16.212 1.350 1.00 0.00 O ATOM 1279 NE2 GLN A 226 0.081 -14.720 0.196 1.00 0.00 N ATOM 0 H GLN A 226 2.190 -12.126 -0.991 1.00 0.00 H new ATOM 0 HA GLN A 226 0.890 -12.673 1.473 1.00 0.00 H new ATOM 0 HB2 GLN A 226 3.791 -13.036 0.721 1.00 0.00 H new ATOM 0 HB3 GLN A 226 2.954 -13.807 2.054 1.00 0.00 H new ATOM 0 HG2 GLN A 226 2.282 -14.174 -0.871 1.00 0.00 H new ATOM 0 HG3 GLN A 226 3.244 -15.277 0.092 1.00 0.00 H new ATOM 0 HE21 GLN A 226 0.097 -13.916 -0.431 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -0.810 -15.108 0.505 1.00 0.00 H new ATOM 1288 N LEU A 227 3.042 -10.250 1.397 1.00 0.00 N ATOM 1289 CA LEU A 227 3.509 -9.058 2.094 1.00 0.00 C ATOM 1290 C LEU A 227 2.315 -8.216 2.575 1.00 0.00 C ATOM 1291 O LEU A 227 2.247 -7.843 3.758 1.00 0.00 O ATOM 1292 CB LEU A 227 4.486 -8.255 1.179 1.00 0.00 C ATOM 1293 CG LEU A 227 5.121 -6.958 1.735 1.00 0.00 C ATOM 1294 CD1 LEU A 227 6.424 -6.673 1.008 1.00 0.00 C ATOM 1295 CD2 LEU A 227 4.189 -5.759 1.545 1.00 0.00 C ATOM 0 H LEU A 227 3.331 -10.298 0.420 1.00 0.00 H new ATOM 0 HA LEU A 227 4.067 -9.347 2.985 1.00 0.00 H new ATOM 0 HB2 LEU A 227 5.297 -8.924 0.892 1.00 0.00 H new ATOM 0 HB3 LEU A 227 3.948 -7.996 0.267 1.00 0.00 H new ATOM 0 HG LEU A 227 5.300 -7.105 2.800 1.00 0.00 H new ATOM 0 HD11 LEU A 227 6.868 -5.759 1.402 1.00 0.00 H new ATOM 0 HD12 LEU A 227 7.113 -7.505 1.156 1.00 0.00 H new ATOM 0 HD13 LEU A 227 6.227 -6.551 -0.057 1.00 0.00 H new ATOM 0 HD21 LEU A 227 4.663 -4.863 1.945 1.00 0.00 H new ATOM 0 HD22 LEU A 227 3.988 -5.619 0.483 1.00 0.00 H new ATOM 0 HD23 LEU A 227 3.252 -5.940 2.071 1.00 0.00 H new ATOM 1307 N VAL A 228 1.353 -7.973 1.672 1.00 0.00 N ATOM 1308 CA VAL A 228 0.162 -7.165 1.987 1.00 0.00 C ATOM 1309 C VAL A 228 -0.607 -7.768 3.166 1.00 0.00 C ATOM 1310 O VAL A 228 -0.940 -7.075 4.117 1.00 0.00 O ATOM 1311 CB VAL A 228 -0.780 -7.000 0.747 1.00 0.00 C ATOM 1312 CG1 VAL A 228 -2.039 -6.217 1.107 1.00 0.00 C ATOM 1313 CG2 VAL A 228 -0.043 -6.296 -0.384 1.00 0.00 C ATOM 0 H VAL A 228 1.376 -8.325 0.715 1.00 0.00 H new ATOM 0 HA VAL A 228 0.513 -6.172 2.267 1.00 0.00 H new ATOM 0 HB VAL A 228 -1.078 -7.996 0.421 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -2.672 -6.120 0.225 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -2.585 -6.745 1.889 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -1.761 -5.226 1.465 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -0.709 -6.187 -1.240 1.00 0.00 H new ATOM 0 HG22 VAL A 228 0.281 -5.311 -0.049 1.00 0.00 H new ATOM 0 HG23 VAL A 228 0.827 -6.885 -0.674 1.00 0.00 H new ATOM 1323 N GLN A 229 -0.787 -9.075 3.119 1.00 0.00 N ATOM 1324 CA GLN A 229 -1.517 -9.843 4.135 1.00 0.00 C ATOM 1325 C GLN A 229 -1.009 -9.642 5.566 1.00 0.00 C ATOM 1326 O GLN A 229 -1.779 -9.778 6.527 1.00 0.00 O ATOM 1327 CB GLN A 229 -1.520 -11.316 3.752 1.00 0.00 C ATOM 1328 CG GLN A 229 -2.776 -11.784 3.028 1.00 0.00 C ATOM 1329 CD GLN A 229 -3.352 -10.756 2.081 1.00 0.00 C ATOM 1330 OE1 GLN A 229 -4.232 -9.979 2.452 1.00 0.00 O ATOM 1331 NE2 GLN A 229 -2.800 -10.664 0.913 1.00 0.00 N ATOM 0 H GLN A 229 -0.425 -9.653 2.361 1.00 0.00 H new ATOM 0 HA GLN A 229 -2.536 -9.457 4.147 1.00 0.00 H new ATOM 0 HB2 GLN A 229 -0.656 -11.514 3.117 1.00 0.00 H new ATOM 0 HB3 GLN A 229 -1.395 -11.912 4.656 1.00 0.00 H new ATOM 0 HG2 GLN A 229 -2.545 -12.691 2.469 1.00 0.00 H new ATOM 0 HG3 GLN A 229 -3.533 -12.049 3.767 1.00 0.00 H new ATOM 0 HE21 GLN A 229 -2.073 -11.325 0.639 1.00 0.00 H new ATOM 0 HE22 GLN A 229 -3.092 -9.930 0.267 1.00 0.00 H new ATOM 1340 N HIS A 230 0.251 -9.316 5.729 1.00 0.00 N ATOM 1341 CA HIS A 230 0.763 -9.073 7.057 1.00 0.00 C ATOM 1342 C HIS A 230 0.549 -7.626 7.438 1.00 0.00 C ATOM 1343 O HIS A 230 0.092 -7.323 8.533 1.00 0.00 O ATOM 1344 CB HIS A 230 2.234 -9.461 7.180 1.00 0.00 C ATOM 1345 CG HIS A 230 2.796 -9.293 8.570 1.00 0.00 C ATOM 1346 ND1 HIS A 230 2.863 -10.305 9.499 1.00 0.00 N ATOM 1347 CD2 HIS A 230 3.314 -8.196 9.172 1.00 0.00 C ATOM 1348 CE1 HIS A 230 3.406 -9.811 10.609 1.00 0.00 C ATOM 1349 NE2 HIS A 230 3.705 -8.524 10.467 1.00 0.00 N ATOM 0 H HIS A 230 0.930 -9.214 4.975 1.00 0.00 H new ATOM 0 HA HIS A 230 0.210 -9.706 7.751 1.00 0.00 H new ATOM 0 HB2 HIS A 230 2.352 -10.500 6.874 1.00 0.00 H new ATOM 0 HB3 HIS A 230 2.818 -8.856 6.487 1.00 0.00 H new ATOM 0 HD1 HIS A 230 2.551 -11.266 9.361 1.00 0.00 H new ATOM 0 HD2 HIS A 230 3.409 -7.220 8.719 1.00 0.00 H new ATOM 0 HE1 HIS A 230 3.581 -10.382 11.509 1.00 0.00 H new ATOM 1357 N TYR A 231 0.822 -6.731 6.533 1.00 0.00 N ATOM 1358 CA TYR A 231 0.669 -5.328 6.841 1.00 0.00 C ATOM 1359 C TYR A 231 -0.790 -4.917 6.943 1.00 0.00 C ATOM 1360 O TYR A 231 -1.111 -3.857 7.456 1.00 0.00 O ATOM 1361 CB TYR A 231 1.431 -4.450 5.881 1.00 0.00 C ATOM 1362 CG TYR A 231 2.924 -4.586 6.005 1.00 0.00 C ATOM 1363 CD1 TYR A 231 3.626 -3.857 6.950 1.00 0.00 C ATOM 1364 CD2 TYR A 231 3.635 -5.439 5.187 1.00 0.00 C ATOM 1365 CE1 TYR A 231 4.987 -3.980 7.071 1.00 0.00 C ATOM 1366 CE2 TYR A 231 4.995 -5.565 5.304 1.00 0.00 C ATOM 1367 CZ TYR A 231 5.666 -4.834 6.247 1.00 0.00 C ATOM 1368 OH TYR A 231 7.028 -4.963 6.371 1.00 0.00 O ATOM 0 H TYR A 231 1.147 -6.937 5.588 1.00 0.00 H new ATOM 0 HA TYR A 231 1.109 -5.179 7.827 1.00 0.00 H new ATOM 0 HB2 TYR A 231 1.134 -4.696 4.861 1.00 0.00 H new ATOM 0 HB3 TYR A 231 1.153 -3.410 6.052 1.00 0.00 H new ATOM 0 HD1 TYR A 231 3.094 -3.181 7.602 1.00 0.00 H new ATOM 0 HD2 TYR A 231 3.111 -6.018 4.441 1.00 0.00 H new ATOM 0 HE1 TYR A 231 5.520 -3.405 7.814 1.00 0.00 H new ATOM 0 HE2 TYR A 231 5.535 -6.238 4.655 1.00 0.00 H new ATOM 0 HH TYR A 231 7.357 -5.610 5.712 1.00 0.00 H new ATOM 1378 N SER A 232 -1.667 -5.756 6.489 1.00 0.00 N ATOM 1379 CA SER A 232 -3.038 -5.506 6.605 1.00 0.00 C ATOM 1380 C SER A 232 -3.564 -5.852 7.995 1.00 0.00 C ATOM 1381 O SER A 232 -4.680 -5.474 8.348 1.00 0.00 O ATOM 1382 CB SER A 232 -3.787 -6.239 5.531 1.00 0.00 C ATOM 1383 OG SER A 232 -3.533 -5.676 4.253 1.00 0.00 O ATOM 0 H SER A 232 -1.433 -6.635 6.027 1.00 0.00 H new ATOM 0 HA SER A 232 -3.201 -4.437 6.471 1.00 0.00 H new ATOM 0 HB2 SER A 232 -3.496 -7.289 5.533 1.00 0.00 H new ATOM 0 HB3 SER A 232 -4.856 -6.204 5.741 1.00 0.00 H new ATOM 0 HG SER A 232 -3.516 -4.699 4.324 1.00 0.00 H new ATOM 1389 N GLU A 233 -2.779 -6.554 8.792 1.00 0.00 N ATOM 1390 CA GLU A 233 -3.216 -6.857 10.136 1.00 0.00 C ATOM 1391 C GLU A 233 -2.628 -5.871 11.102 1.00 0.00 C ATOM 1392 O GLU A 233 -3.264 -5.450 12.055 1.00 0.00 O ATOM 1393 CB GLU A 233 -2.890 -8.287 10.544 1.00 0.00 C ATOM 1394 CG GLU A 233 -1.458 -8.588 10.737 1.00 0.00 C ATOM 1395 CD GLU A 233 -1.202 -10.006 11.164 1.00 0.00 C ATOM 1396 OE1 GLU A 233 -1.156 -10.903 10.310 1.00 0.00 O ATOM 1397 OE2 GLU A 233 -1.045 -10.256 12.368 1.00 0.00 O ATOM 0 H GLU A 233 -1.860 -6.916 8.539 1.00 0.00 H new ATOM 0 HA GLU A 233 -4.302 -6.770 10.158 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -3.417 -8.510 11.472 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -3.285 -8.961 9.784 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -0.924 -8.394 9.807 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -1.049 -7.910 11.487 1.00 0.00 H new ATOM 1404 N ARG A 234 -1.438 -5.465 10.803 1.00 0.00 N ATOM 1405 CA ARG A 234 -0.678 -4.578 11.656 1.00 0.00 C ATOM 1406 C ARG A 234 0.470 -3.975 10.891 1.00 0.00 C ATOM 1407 O ARG A 234 0.656 -4.252 9.720 1.00 0.00 O ATOM 1408 CB ARG A 234 -0.167 -5.359 12.884 1.00 0.00 C ATOM 1409 CG ARG A 234 0.641 -6.585 12.534 1.00 0.00 C ATOM 1410 CD ARG A 234 2.135 -6.340 12.460 1.00 0.00 C ATOM 1411 NE ARG A 234 2.712 -5.932 13.736 1.00 0.00 N ATOM 1412 CZ ARG A 234 3.985 -6.132 14.083 1.00 0.00 C ATOM 1413 NH1 ARG A 234 4.778 -6.886 13.321 1.00 0.00 N ATOM 1414 NH2 ARG A 234 4.456 -5.614 15.209 1.00 0.00 N ATOM 0 H ARG A 234 -0.949 -5.737 9.950 1.00 0.00 H new ATOM 0 HA ARG A 234 -1.320 -3.766 11.997 1.00 0.00 H new ATOM 0 HB2 ARG A 234 0.444 -4.696 13.496 1.00 0.00 H new ATOM 0 HB3 ARG A 234 -1.020 -5.659 13.493 1.00 0.00 H new ATOM 0 HG2 ARG A 234 0.447 -7.359 13.276 1.00 0.00 H new ATOM 0 HG3 ARG A 234 0.299 -6.971 11.574 1.00 0.00 H new ATOM 0 HD2 ARG A 234 2.630 -7.249 12.119 1.00 0.00 H new ATOM 0 HD3 ARG A 234 2.334 -5.570 11.715 1.00 0.00 H new ATOM 0 HE ARG A 234 2.103 -5.463 14.407 1.00 0.00 H new ATOM 0 HH11 ARG A 234 4.412 -7.312 12.470 1.00 0.00 H new ATOM 0 HH12 ARG A 234 5.750 -7.037 13.590 1.00 0.00 H new ATOM 0 HH21 ARG A 234 3.845 -5.062 15.811 1.00 0.00 H new ATOM 0 HH22 ARG A 234 5.429 -5.768 15.473 1.00 0.00 H new ATOM 1428 N ALA A 235 1.252 -3.217 11.569 1.00 0.00 N ATOM 1429 CA ALA A 235 2.369 -2.537 10.981 1.00 0.00 C ATOM 1430 C ALA A 235 3.652 -3.135 11.518 1.00 0.00 C ATOM 1431 O ALA A 235 3.885 -3.168 12.721 1.00 0.00 O ATOM 1432 CB ALA A 235 2.286 -1.053 11.259 1.00 0.00 C ATOM 0 H ALA A 235 1.140 -3.042 12.568 1.00 0.00 H new ATOM 0 HA ALA A 235 2.354 -2.665 9.899 1.00 0.00 H new ATOM 0 HB1 ALA A 235 3.141 -0.550 10.807 1.00 0.00 H new ATOM 0 HB2 ALA A 235 1.364 -0.654 10.835 1.00 0.00 H new ATOM 0 HB3 ALA A 235 2.293 -0.884 12.336 1.00 0.00 H new ATOM 1438 N ALA A 236 4.465 -3.612 10.624 1.00 0.00 N ATOM 1439 CA ALA A 236 5.689 -4.327 10.958 1.00 0.00 C ATOM 1440 C ALA A 236 6.912 -3.406 11.049 1.00 0.00 C ATOM 1441 O ALA A 236 8.054 -3.872 10.951 1.00 0.00 O ATOM 1442 CB ALA A 236 5.918 -5.439 9.957 1.00 0.00 C ATOM 0 H ALA A 236 4.306 -3.521 9.621 1.00 0.00 H new ATOM 0 HA ALA A 236 5.559 -4.754 11.953 1.00 0.00 H new ATOM 0 HB1 ALA A 236 6.834 -5.972 10.209 1.00 0.00 H new ATOM 0 HB2 ALA A 236 5.076 -6.131 9.983 1.00 0.00 H new ATOM 0 HB3 ALA A 236 6.008 -5.015 8.957 1.00 0.00 H new ATOM 1448 N GLY A 237 6.682 -2.138 11.314 1.00 0.00 N ATOM 1449 CA GLY A 237 7.767 -1.184 11.320 1.00 0.00 C ATOM 1450 C GLY A 237 7.625 -0.160 10.222 1.00 0.00 C ATOM 1451 O GLY A 237 8.595 0.186 9.533 1.00 0.00 O ATOM 0 H GLY A 237 5.764 -1.748 11.526 1.00 0.00 H new ATOM 0 HA2 GLY A 237 7.800 -0.678 12.285 1.00 0.00 H new ATOM 0 HA3 GLY A 237 8.714 -1.711 11.204 1.00 0.00 H new ATOM 1455 N LEU A 238 6.406 0.313 10.043 1.00 0.00 N ATOM 1456 CA LEU A 238 6.097 1.342 9.076 1.00 0.00 C ATOM 1457 C LEU A 238 5.366 2.463 9.790 1.00 0.00 C ATOM 1458 O LEU A 238 5.083 2.353 10.990 1.00 0.00 O ATOM 1459 CB LEU A 238 5.205 0.811 7.946 1.00 0.00 C ATOM 1460 CG LEU A 238 5.743 -0.343 7.097 1.00 0.00 C ATOM 1461 CD1 LEU A 238 4.773 -0.648 5.973 1.00 0.00 C ATOM 1462 CD2 LEU A 238 7.113 -0.020 6.533 1.00 0.00 C ATOM 0 H LEU A 238 5.596 -0.012 10.572 1.00 0.00 H new ATOM 0 HA LEU A 238 7.030 1.692 8.633 1.00 0.00 H new ATOM 0 HB2 LEU A 238 4.261 0.491 8.386 1.00 0.00 H new ATOM 0 HB3 LEU A 238 4.980 1.642 7.278 1.00 0.00 H new ATOM 0 HG LEU A 238 5.844 -1.220 7.737 1.00 0.00 H new ATOM 0 HD11 LEU A 238 5.160 -1.470 5.371 1.00 0.00 H new ATOM 0 HD12 LEU A 238 3.807 -0.929 6.392 1.00 0.00 H new ATOM 0 HD13 LEU A 238 4.653 0.235 5.346 1.00 0.00 H new ATOM 0 HD21 LEU A 238 7.467 -0.860 5.935 1.00 0.00 H new ATOM 0 HD22 LEU A 238 7.048 0.870 5.907 1.00 0.00 H new ATOM 0 HD23 LEU A 238 7.810 0.162 7.351 1.00 0.00 H new ATOM 1474 N CYS A 239 5.055 3.529 9.075 1.00 0.00 N ATOM 1475 CA CYS A 239 4.304 4.633 9.645 1.00 0.00 C ATOM 1476 C CYS A 239 2.865 4.201 9.914 1.00 0.00 C ATOM 1477 O CYS A 239 2.245 4.608 10.901 1.00 0.00 O ATOM 1478 CB CYS A 239 4.330 5.825 8.701 1.00 0.00 C ATOM 1479 SG CYS A 239 3.492 7.323 9.288 1.00 0.00 S ATOM 0 H CYS A 239 5.312 3.654 8.096 1.00 0.00 H new ATOM 0 HA CYS A 239 4.764 4.926 10.589 1.00 0.00 H new ATOM 0 HB2 CYS A 239 5.370 6.074 8.490 1.00 0.00 H new ATOM 0 HB3 CYS A 239 3.876 5.525 7.756 1.00 0.00 H new ATOM 0 HG CYS A 239 3.806 8.325 8.521 1.00 0.00 H new ATOM 1485 N CYS A 240 2.349 3.368 9.051 1.00 0.00 N ATOM 1486 CA CYS A 240 1.023 2.872 9.183 1.00 0.00 C ATOM 1487 C CYS A 240 0.940 1.511 8.545 1.00 0.00 C ATOM 1488 O CYS A 240 1.847 1.118 7.792 1.00 0.00 O ATOM 1489 CB CYS A 240 0.003 3.859 8.567 1.00 0.00 C ATOM 1490 SG CYS A 240 0.363 4.382 6.864 1.00 0.00 S ATOM 0 H CYS A 240 2.848 3.017 8.233 1.00 0.00 H new ATOM 0 HA CYS A 240 0.771 2.777 10.239 1.00 0.00 H new ATOM 0 HB2 CYS A 240 -0.984 3.396 8.587 1.00 0.00 H new ATOM 0 HB3 CYS A 240 -0.048 4.745 9.199 1.00 0.00 H new ATOM 0 HG CYS A 240 -0.098 5.582 6.672 1.00 0.00 H new ATOM 1496 N ARG A 241 -0.081 0.782 8.895 1.00 0.00 N ATOM 1497 CA ARG A 241 -0.343 -0.518 8.325 1.00 0.00 C ATOM 1498 C ARG A 241 -1.006 -0.341 6.955 1.00 0.00 C ATOM 1499 O ARG A 241 -1.250 0.781 6.509 1.00 0.00 O ATOM 1500 CB ARG A 241 -1.250 -1.313 9.277 1.00 0.00 C ATOM 1501 CG ARG A 241 -2.579 -0.646 9.496 1.00 0.00 C ATOM 1502 CD ARG A 241 -3.365 -1.231 10.652 1.00 0.00 C ATOM 1503 NE ARG A 241 -3.983 -2.522 10.328 1.00 0.00 N ATOM 1504 CZ ARG A 241 -5.239 -2.866 10.703 1.00 0.00 C ATOM 1505 NH1 ARG A 241 -6.024 -1.984 11.321 1.00 0.00 N ATOM 1506 NH2 ARG A 241 -5.720 -4.060 10.402 1.00 0.00 N ATOM 0 H ARG A 241 -0.766 1.073 9.592 1.00 0.00 H new ATOM 0 HA ARG A 241 0.588 -1.070 8.192 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -1.411 -2.312 8.871 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -0.746 -1.436 10.236 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -2.418 0.417 9.677 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -3.172 -0.728 8.585 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -2.703 -1.356 11.509 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -4.142 -0.527 10.950 1.00 0.00 H new ATOM 0 HE ARG A 241 -3.438 -3.197 9.792 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -5.681 -1.043 11.514 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -6.968 -2.250 11.600 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -5.145 -4.726 9.886 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -6.666 -4.315 10.686 1.00 0.00 H new ATOM 1520 N LEU A 242 -1.327 -1.423 6.326 1.00 0.00 N ATOM 1521 CA LEU A 242 -1.899 -1.401 5.009 1.00 0.00 C ATOM 1522 C LEU A 242 -3.329 -1.871 5.103 1.00 0.00 C ATOM 1523 O LEU A 242 -3.596 -3.060 5.049 1.00 0.00 O ATOM 1524 CB LEU A 242 -1.079 -2.295 4.043 1.00 0.00 C ATOM 1525 CG LEU A 242 0.197 -1.693 3.380 1.00 0.00 C ATOM 1526 CD1 LEU A 242 1.189 -1.124 4.382 1.00 0.00 C ATOM 1527 CD2 LEU A 242 0.875 -2.747 2.518 1.00 0.00 C ATOM 0 H LEU A 242 -1.201 -2.359 6.711 1.00 0.00 H new ATOM 0 HA LEU A 242 -1.875 -0.387 4.609 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -0.779 -3.188 4.591 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -1.746 -2.620 3.245 1.00 0.00 H new ATOM 0 HG LEU A 242 -0.135 -0.856 2.766 1.00 0.00 H new ATOM 0 HD11 LEU A 242 2.052 -0.722 3.851 1.00 0.00 H new ATOM 0 HD12 LEU A 242 0.712 -0.328 4.954 1.00 0.00 H new ATOM 0 HD13 LEU A 242 1.515 -1.913 5.060 1.00 0.00 H new ATOM 0 HD21 LEU A 242 1.766 -2.322 2.057 1.00 0.00 H new ATOM 0 HD22 LEU A 242 1.158 -3.597 3.138 1.00 0.00 H new ATOM 0 HD23 LEU A 242 0.187 -3.079 1.740 1.00 0.00 H new ATOM 1539 N VAL A 243 -4.241 -0.957 5.278 1.00 0.00 N ATOM 1540 CA VAL A 243 -5.615 -1.328 5.519 1.00 0.00 C ATOM 1541 C VAL A 243 -6.612 -0.447 4.746 1.00 0.00 C ATOM 1542 O VAL A 243 -6.950 0.674 5.151 1.00 0.00 O ATOM 1543 CB VAL A 243 -5.939 -1.389 7.060 1.00 0.00 C ATOM 1544 CG1 VAL A 243 -5.711 -0.051 7.765 1.00 0.00 C ATOM 1545 CG2 VAL A 243 -7.347 -1.906 7.312 1.00 0.00 C ATOM 0 H VAL A 243 -4.064 0.047 5.259 1.00 0.00 H new ATOM 0 HA VAL A 243 -5.740 -2.337 5.125 1.00 0.00 H new ATOM 0 HB VAL A 243 -5.234 -2.098 7.494 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -5.950 -0.152 8.824 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -4.668 0.245 7.655 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -6.353 0.709 7.319 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -7.537 -1.935 8.385 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -8.069 -1.244 6.833 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -7.445 -2.910 6.899 1.00 0.00 H new ATOM 1555 N VAL A 244 -7.041 -0.950 3.615 1.00 0.00 N ATOM 1556 CA VAL A 244 -8.027 -0.295 2.772 1.00 0.00 C ATOM 1557 C VAL A 244 -8.843 -1.304 2.004 1.00 0.00 C ATOM 1558 O VAL A 244 -8.469 -2.476 1.927 1.00 0.00 O ATOM 1559 CB VAL A 244 -7.448 0.747 1.765 1.00 0.00 C ATOM 1560 CG1 VAL A 244 -7.333 2.098 2.397 1.00 0.00 C ATOM 1561 CG2 VAL A 244 -6.130 0.296 1.186 1.00 0.00 C ATOM 0 H VAL A 244 -6.713 -1.841 3.243 1.00 0.00 H new ATOM 0 HA VAL A 244 -8.649 0.258 3.475 1.00 0.00 H new ATOM 0 HB VAL A 244 -8.151 0.824 0.935 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -6.927 2.805 1.673 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -8.319 2.434 2.719 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -6.670 2.041 3.260 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -5.761 1.050 0.490 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -5.407 0.160 1.990 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -6.268 -0.648 0.659 1.00 0.00 H new