USER MOD reduce.3.24.130724 H: found=0, std=0, add=1095, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1097 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 219 GLN : amide:sc= 0.304 K(o=1.5,f=-1.8) USER MOD Set 1.2: A 234 THR OG1 : rot -159:sc= 1.24 USER MOD Set 2.1: A 205 GLN : amide:sc= 0.616 K(o=1.2,f=-1.1) USER MOD Set 2.2: A 232 GLN : amide:sc= 0.589 K(o=1.2,f=-0.34) USER MOD Set 3.1: A 127 TYR OH : rot -98:sc= 0.446 USER MOD Set 3.2: A 137 GLN : amide:sc= 0.424 X(o=0.87,f=0.77) USER MOD Set 4.1: A 129 TYR OH : rot 146:sc= 0.774 USER MOD Set 4.2: A 206 TYR OH : rot 30:sc= 0.692 USER MOD Single : A 95 THR OG1 : rot -23:sc= 0.0951 USER MOD Single : A 99 THR OG1 : rot 82:sc= 1.03 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 74:sc= 1.3 USER MOD Single : A 103 ASN : amide:sc= 0 X(o=0,f=-0.036) USER MOD Single : A 104 GLN : amide:sc= -0.864 X(o=-0.86,f=-0.87) USER MOD Single : A 107 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.00837) USER MOD Single : A 108 THR OG1 : rot 70:sc= 1.21 USER MOD Single : A 112 LYS NZ :NH3+ 173:sc= 0.958 (180deg=0.922) USER MOD Single : A 114 ASN : amide:sc= -0.0641 X(o=-0.064,f=0) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 GLN : amide:sc= -0.0249 X(o=-0.025,f=-0.0043) USER MOD Single : A 139 HIS : no HE2:sc= 1.17 K(o=1.2,f=-3.6!) USER MOD Single : A 158 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 196 THR OG1 : rot -59:sc= 0.849 USER MOD Single : A 201 MET CE :methyl -165:sc= 0 (180deg=-0.173) USER MOD Single : A 211 SER OG : rot 180:sc= 0.0169 USER MOD Single : A 212 ASN : amide:sc= -0.0705 K(o=-0.07,f=-0.76) USER MOD Single : A 213 SER OG : rot 180:sc= -0.0104 USER MOD Single : A 216 SER OG : rot -170:sc= -0.368 USER MOD Single : A 217 THR OG1 : rot 180:sc= 0 USER MOD Single : A 224 THR OG1 : rot 173:sc= 1.1 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 TYR OH : rot -155:sc= 0.953 USER MOD Single : A 240 ASN : amide:sc= 0.881 K(o=0.88,f=-0.55) USER MOD ----------------------------------------------------------------- ATOM 91 N THR A 95 24.652 -5.418 1.515 1.00 0.00 N ATOM 92 CA THR A 95 23.626 -6.064 2.327 1.00 0.00 C ATOM 93 C THR A 95 23.198 -5.138 3.470 1.00 0.00 C ATOM 94 O THR A 95 22.021 -5.082 3.822 1.00 0.00 O ATOM 95 CB THR A 95 24.068 -7.450 2.814 1.00 0.00 C ATOM 96 OG1 THR A 95 25.379 -7.497 3.348 1.00 0.00 O ATOM 97 CG2 THR A 95 24.039 -8.441 1.649 1.00 0.00 C ATOM 0 HA THR A 95 22.750 -6.241 1.703 1.00 0.00 H new ATOM 0 HB THR A 95 23.367 -7.702 3.610 1.00 0.00 H new ATOM 0 HG1 THR A 95 25.905 -6.752 2.989 1.00 0.00 H new ATOM 0 HG21 THR A 95 24.354 -9.424 2.000 1.00 0.00 H new ATOM 0 HG22 THR A 95 23.026 -8.505 1.251 1.00 0.00 H new ATOM 0 HG23 THR A 95 24.716 -8.101 0.865 1.00 0.00 H new ATOM 105 N ALA A 96 24.130 -4.372 4.041 1.00 0.00 N ATOM 106 CA ALA A 96 23.848 -3.432 5.109 1.00 0.00 C ATOM 107 C ALA A 96 22.885 -2.379 4.568 1.00 0.00 C ATOM 108 O ALA A 96 21.882 -2.084 5.213 1.00 0.00 O ATOM 109 CB ALA A 96 25.149 -2.805 5.597 1.00 0.00 C ATOM 0 H ALA A 96 25.112 -4.393 3.766 1.00 0.00 H new ATOM 0 HA ALA A 96 23.387 -3.933 5.961 1.00 0.00 H new ATOM 0 HB1 ALA A 96 24.934 -2.099 6.399 1.00 0.00 H new ATOM 0 HB2 ALA A 96 25.812 -3.586 5.969 1.00 0.00 H new ATOM 0 HB3 ALA A 96 25.632 -2.281 4.772 1.00 0.00 H new ATOM 115 N LEU A 97 23.163 -1.851 3.372 1.00 0.00 N ATOM 116 CA LEU A 97 22.337 -0.856 2.709 1.00 0.00 C ATOM 117 C LEU A 97 20.940 -1.431 2.492 1.00 0.00 C ATOM 118 O LEU A 97 19.974 -0.773 2.854 1.00 0.00 O ATOM 119 CB LEU A 97 22.990 -0.405 1.396 1.00 0.00 C ATOM 120 CG LEU A 97 22.146 0.588 0.569 1.00 0.00 C ATOM 121 CD1 LEU A 97 21.849 1.880 1.342 1.00 0.00 C ATOM 122 CD2 LEU A 97 22.925 0.921 -0.704 1.00 0.00 C ATOM 0 H LEU A 97 23.988 -2.114 2.832 1.00 0.00 H new ATOM 0 HA LEU A 97 22.246 0.031 3.335 1.00 0.00 H new ATOM 0 HB2 LEU A 97 23.951 0.056 1.623 1.00 0.00 H new ATOM 0 HB3 LEU A 97 23.194 -1.285 0.786 1.00 0.00 H new ATOM 0 HG LEU A 97 21.186 0.125 0.339 1.00 0.00 H new ATOM 0 HD11 LEU A 97 21.253 2.547 0.720 1.00 0.00 H new ATOM 0 HD12 LEU A 97 21.297 1.641 2.251 1.00 0.00 H new ATOM 0 HD13 LEU A 97 22.786 2.370 1.605 1.00 0.00 H new ATOM 0 HD21 LEU A 97 22.351 1.623 -1.309 1.00 0.00 H new ATOM 0 HD22 LEU A 97 23.882 1.370 -0.438 1.00 0.00 H new ATOM 0 HD23 LEU A 97 23.098 0.008 -1.274 1.00 0.00 H new ATOM 134 N LEU A 98 20.805 -2.645 1.947 1.00 0.00 N ATOM 135 CA LEU A 98 19.512 -3.307 1.701 1.00 0.00 C ATOM 136 C LEU A 98 18.750 -3.463 3.021 1.00 0.00 C ATOM 137 O LEU A 98 17.581 -3.082 3.141 1.00 0.00 O ATOM 138 CB LEU A 98 19.752 -4.689 1.064 1.00 0.00 C ATOM 139 CG LEU A 98 20.064 -4.641 -0.445 1.00 0.00 C ATOM 140 CD1 LEU A 98 21.056 -5.734 -0.845 1.00 0.00 C ATOM 141 CD2 LEU A 98 18.797 -4.830 -1.285 1.00 0.00 C ATOM 0 H LEU A 98 21.605 -3.208 1.658 1.00 0.00 H new ATOM 0 HA LEU A 98 18.918 -2.698 1.019 1.00 0.00 H new ATOM 0 HB2 LEU A 98 20.579 -5.176 1.580 1.00 0.00 H new ATOM 0 HB3 LEU A 98 18.869 -5.308 1.222 1.00 0.00 H new ATOM 0 HG LEU A 98 20.495 -3.658 -0.636 1.00 0.00 H new ATOM 0 HD11 LEU A 98 21.254 -5.672 -1.915 1.00 0.00 H new ATOM 0 HD12 LEU A 98 21.987 -5.599 -0.295 1.00 0.00 H new ATOM 0 HD13 LEU A 98 20.635 -6.711 -0.610 1.00 0.00 H new ATOM 0 HD21 LEU A 98 19.053 -4.791 -2.344 1.00 0.00 H new ATOM 0 HD22 LEU A 98 18.349 -5.797 -1.056 1.00 0.00 H new ATOM 0 HD23 LEU A 98 18.086 -4.037 -1.054 1.00 0.00 H new ATOM 153 N THR A 99 19.413 -4.007 4.035 1.00 0.00 N ATOM 154 CA THR A 99 18.871 -4.232 5.371 1.00 0.00 C ATOM 155 C THR A 99 18.341 -2.915 5.958 1.00 0.00 C ATOM 156 O THR A 99 17.187 -2.845 6.398 1.00 0.00 O ATOM 157 CB THR A 99 19.962 -4.887 6.229 1.00 0.00 C ATOM 158 OG1 THR A 99 20.294 -6.155 5.682 1.00 0.00 O ATOM 159 CG2 THR A 99 19.518 -5.088 7.678 1.00 0.00 C ATOM 0 H THR A 99 20.381 -4.316 3.946 1.00 0.00 H new ATOM 0 HA THR A 99 18.017 -4.909 5.341 1.00 0.00 H new ATOM 0 HB THR A 99 20.822 -4.217 6.225 1.00 0.00 H new ATOM 0 HG1 THR A 99 20.924 -6.037 4.941 1.00 0.00 H new ATOM 0 HG21 THR A 99 20.324 -5.554 8.244 1.00 0.00 H new ATOM 0 HG22 THR A 99 19.275 -4.122 8.121 1.00 0.00 H new ATOM 0 HG23 THR A 99 18.638 -5.731 7.703 1.00 0.00 H new ATOM 167 N LYS A 100 19.174 -1.868 5.960 1.00 0.00 N ATOM 168 CA LYS A 100 18.833 -0.553 6.478 1.00 0.00 C ATOM 169 C LYS A 100 17.711 0.080 5.655 1.00 0.00 C ATOM 170 O LYS A 100 16.794 0.643 6.244 1.00 0.00 O ATOM 171 CB LYS A 100 20.103 0.313 6.513 1.00 0.00 C ATOM 172 CG LYS A 100 19.914 1.570 7.372 1.00 0.00 C ATOM 173 CD LYS A 100 21.201 2.391 7.525 1.00 0.00 C ATOM 174 CE LYS A 100 21.618 3.041 6.202 1.00 0.00 C ATOM 175 NZ LYS A 100 22.767 3.961 6.346 1.00 0.00 N ATOM 0 H LYS A 100 20.124 -1.920 5.592 1.00 0.00 H new ATOM 0 HA LYS A 100 18.452 -0.638 7.496 1.00 0.00 H new ATOM 0 HB2 LYS A 100 20.932 -0.275 6.907 1.00 0.00 H new ATOM 0 HB3 LYS A 100 20.372 0.604 5.498 1.00 0.00 H new ATOM 0 HG2 LYS A 100 19.141 2.196 6.925 1.00 0.00 H new ATOM 0 HG3 LYS A 100 19.556 1.278 8.359 1.00 0.00 H new ATOM 0 HD2 LYS A 100 21.052 3.164 8.279 1.00 0.00 H new ATOM 0 HD3 LYS A 100 22.004 1.746 7.883 1.00 0.00 H new ATOM 0 HE2 LYS A 100 21.872 2.261 5.485 1.00 0.00 H new ATOM 0 HE3 LYS A 100 20.771 3.589 5.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 23.003 4.370 5.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 22.520 4.724 7.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 23.587 3.437 6.712 1.00 0.00 H new ATOM 189 N THR A 101 17.753 -0.040 4.326 1.00 0.00 N ATOM 190 CA THR A 101 16.764 0.501 3.399 1.00 0.00 C ATOM 191 C THR A 101 15.382 -0.016 3.775 1.00 0.00 C ATOM 192 O THR A 101 14.467 0.787 3.944 1.00 0.00 O ATOM 193 CB THR A 101 17.148 0.137 1.948 1.00 0.00 C ATOM 194 OG1 THR A 101 18.313 0.841 1.579 1.00 0.00 O ATOM 195 CG2 THR A 101 16.076 0.475 0.913 1.00 0.00 C ATOM 0 H THR A 101 18.507 -0.536 3.851 1.00 0.00 H new ATOM 0 HA THR A 101 16.743 1.589 3.465 1.00 0.00 H new ATOM 0 HB THR A 101 17.288 -0.944 1.947 1.00 0.00 H new ATOM 0 HG1 THR A 101 19.090 0.446 2.028 1.00 0.00 H new ATOM 0 HG21 THR A 101 16.425 0.188 -0.079 1.00 0.00 H new ATOM 0 HG22 THR A 101 15.160 -0.068 1.147 1.00 0.00 H new ATOM 0 HG23 THR A 101 15.877 1.547 0.932 1.00 0.00 H new ATOM 203 N LEU A 102 15.226 -1.334 3.930 1.00 0.00 N ATOM 204 CA LEU A 102 13.945 -1.926 4.286 1.00 0.00 C ATOM 205 C LEU A 102 13.437 -1.321 5.595 1.00 0.00 C ATOM 206 O LEU A 102 12.328 -0.798 5.610 1.00 0.00 O ATOM 207 CB LEU A 102 14.096 -3.452 4.378 1.00 0.00 C ATOM 208 CG LEU A 102 12.815 -4.216 4.773 1.00 0.00 C ATOM 209 CD1 LEU A 102 11.562 -3.752 4.028 1.00 0.00 C ATOM 210 CD2 LEU A 102 13.005 -5.705 4.457 1.00 0.00 C ATOM 0 H LEU A 102 15.980 -2.011 3.812 1.00 0.00 H new ATOM 0 HA LEU A 102 13.205 -1.707 3.517 1.00 0.00 H new ATOM 0 HB2 LEU A 102 14.440 -3.826 3.414 1.00 0.00 H new ATOM 0 HB3 LEU A 102 14.875 -3.681 5.105 1.00 0.00 H new ATOM 0 HG LEU A 102 12.664 -4.023 5.835 1.00 0.00 H new ATOM 0 HD11 LEU A 102 10.704 -4.336 4.360 1.00 0.00 H new ATOM 0 HD12 LEU A 102 11.385 -2.697 4.236 1.00 0.00 H new ATOM 0 HD13 LEU A 102 11.703 -3.892 2.956 1.00 0.00 H new ATOM 0 HD21 LEU A 102 12.104 -6.253 4.733 1.00 0.00 H new ATOM 0 HD22 LEU A 102 13.193 -5.830 3.391 1.00 0.00 H new ATOM 0 HD23 LEU A 102 13.853 -6.092 5.023 1.00 0.00 H new ATOM 222 N ASN A 103 14.253 -1.321 6.658 1.00 0.00 N ATOM 223 CA ASN A 103 13.859 -0.784 7.964 1.00 0.00 C ATOM 224 C ASN A 103 13.422 0.673 7.855 1.00 0.00 C ATOM 225 O ASN A 103 12.351 1.046 8.330 1.00 0.00 O ATOM 226 CB ASN A 103 14.991 -0.895 9.000 1.00 0.00 C ATOM 227 CG ASN A 103 14.480 -0.352 10.330 1.00 0.00 C ATOM 228 OD1 ASN A 103 13.469 -0.816 10.839 1.00 0.00 O ATOM 229 ND2 ASN A 103 15.120 0.648 10.909 1.00 0.00 N ATOM 0 H ASN A 103 15.203 -1.693 6.635 1.00 0.00 H new ATOM 0 HA ASN A 103 13.018 -1.389 8.302 1.00 0.00 H new ATOM 0 HB2 ASN A 103 15.305 -1.933 9.109 1.00 0.00 H new ATOM 0 HB3 ASN A 103 15.864 -0.331 8.670 1.00 0.00 H new ATOM 0 HD21 ASN A 103 14.772 1.037 11.785 1.00 0.00 H new ATOM 0 HD22 ASN A 103 15.962 1.031 10.480 1.00 0.00 H new ATOM 236 N GLN A 104 14.264 1.494 7.219 1.00 0.00 N ATOM 237 CA GLN A 104 14.022 2.910 6.993 1.00 0.00 C ATOM 238 C GLN A 104 12.695 3.088 6.262 1.00 0.00 C ATOM 239 O GLN A 104 11.944 4.008 6.561 1.00 0.00 O ATOM 240 CB GLN A 104 15.151 3.504 6.149 1.00 0.00 C ATOM 241 CG GLN A 104 16.463 3.692 6.921 1.00 0.00 C ATOM 242 CD GLN A 104 16.649 5.150 7.337 1.00 0.00 C ATOM 243 OE1 GLN A 104 16.415 5.507 8.489 1.00 0.00 O ATOM 244 NE2 GLN A 104 17.052 6.030 6.430 1.00 0.00 N ATOM 0 H GLN A 104 15.156 1.176 6.839 1.00 0.00 H new ATOM 0 HA GLN A 104 13.984 3.424 7.953 1.00 0.00 H new ATOM 0 HB2 GLN A 104 15.333 2.855 5.293 1.00 0.00 H new ATOM 0 HB3 GLN A 104 14.830 4.468 5.755 1.00 0.00 H new ATOM 0 HG2 GLN A 104 16.463 3.055 7.805 1.00 0.00 H new ATOM 0 HG3 GLN A 104 17.302 3.377 6.301 1.00 0.00 H new ATOM 0 HE21 GLN A 104 17.245 5.727 5.475 1.00 0.00 H new ATOM 0 HE22 GLN A 104 17.169 7.010 6.687 1.00 0.00 H new ATOM 253 N GLY A 105 12.403 2.202 5.317 1.00 0.00 N ATOM 254 CA GLY A 105 11.192 2.212 4.543 1.00 0.00 C ATOM 255 C GLY A 105 9.992 1.961 5.443 1.00 0.00 C ATOM 256 O GLY A 105 9.093 2.796 5.461 1.00 0.00 O ATOM 0 H GLY A 105 13.030 1.437 5.069 1.00 0.00 H new ATOM 0 HA2 GLY A 105 11.083 3.172 4.038 1.00 0.00 H new ATOM 0 HA3 GLY A 105 11.241 1.447 3.768 1.00 0.00 H new ATOM 260 N VAL A 106 9.984 0.885 6.239 1.00 0.00 N ATOM 261 CA VAL A 106 8.862 0.565 7.126 1.00 0.00 C ATOM 262 C VAL A 106 8.568 1.744 8.060 1.00 0.00 C ATOM 263 O VAL A 106 7.439 2.237 8.075 1.00 0.00 O ATOM 264 CB VAL A 106 9.113 -0.727 7.934 1.00 0.00 C ATOM 265 CG1 VAL A 106 7.805 -1.245 8.543 1.00 0.00 C ATOM 266 CG2 VAL A 106 9.779 -1.866 7.147 1.00 0.00 C ATOM 0 H VAL A 106 10.752 0.215 6.286 1.00 0.00 H new ATOM 0 HA VAL A 106 7.988 0.386 6.500 1.00 0.00 H new ATOM 0 HB VAL A 106 9.820 -0.432 8.709 1.00 0.00 H new ATOM 0 HG11 VAL A 106 8.002 -2.156 9.108 1.00 0.00 H new ATOM 0 HG12 VAL A 106 7.388 -0.488 9.208 1.00 0.00 H new ATOM 0 HG13 VAL A 106 7.093 -1.460 7.746 1.00 0.00 H new ATOM 0 HG21 VAL A 106 9.913 -2.729 7.799 1.00 0.00 H new ATOM 0 HG22 VAL A 106 9.147 -2.144 6.304 1.00 0.00 H new ATOM 0 HG23 VAL A 106 10.750 -1.535 6.779 1.00 0.00 H new ATOM 276 N LYS A 107 9.573 2.251 8.788 1.00 0.00 N ATOM 277 CA LYS A 107 9.369 3.373 9.706 1.00 0.00 C ATOM 278 C LYS A 107 8.896 4.624 8.981 1.00 0.00 C ATOM 279 O LYS A 107 8.128 5.396 9.553 1.00 0.00 O ATOM 280 CB LYS A 107 10.601 3.622 10.591 1.00 0.00 C ATOM 281 CG LYS A 107 11.895 4.019 9.867 1.00 0.00 C ATOM 282 CD LYS A 107 11.993 5.504 9.491 1.00 0.00 C ATOM 283 CE LYS A 107 13.433 6.023 9.415 1.00 0.00 C ATOM 284 NZ LYS A 107 14.065 6.179 10.740 1.00 0.00 N ATOM 0 H LYS A 107 10.531 1.901 8.757 1.00 0.00 H new ATOM 0 HA LYS A 107 8.562 3.094 10.383 1.00 0.00 H new ATOM 0 HB2 LYS A 107 10.355 4.408 11.305 1.00 0.00 H new ATOM 0 HB3 LYS A 107 10.796 2.717 11.167 1.00 0.00 H new ATOM 0 HG2 LYS A 107 12.743 3.763 10.502 1.00 0.00 H new ATOM 0 HG3 LYS A 107 11.985 3.422 8.959 1.00 0.00 H new ATOM 0 HD2 LYS A 107 11.508 5.659 8.527 1.00 0.00 H new ATOM 0 HD3 LYS A 107 11.441 6.093 10.224 1.00 0.00 H new ATOM 0 HE2 LYS A 107 14.029 5.336 8.814 1.00 0.00 H new ATOM 0 HE3 LYS A 107 13.439 6.984 8.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 14.997 6.627 10.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 13.463 6.775 11.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 14.180 5.245 11.182 1.00 0.00 H new ATOM 298 N THR A 108 9.329 4.824 7.737 1.00 0.00 N ATOM 299 CA THR A 108 8.931 5.985 6.967 1.00 0.00 C ATOM 300 C THR A 108 7.448 5.877 6.641 1.00 0.00 C ATOM 301 O THR A 108 6.689 6.819 6.849 1.00 0.00 O ATOM 302 CB THR A 108 9.747 6.079 5.666 1.00 0.00 C ATOM 303 OG1 THR A 108 11.084 6.422 5.945 1.00 0.00 O ATOM 304 CG2 THR A 108 9.160 7.115 4.713 1.00 0.00 C ATOM 0 H THR A 108 9.958 4.189 7.245 1.00 0.00 H new ATOM 0 HA THR A 108 9.119 6.885 7.553 1.00 0.00 H new ATOM 0 HB THR A 108 9.708 5.099 5.190 1.00 0.00 H new ATOM 0 HG1 THR A 108 11.530 5.668 6.384 1.00 0.00 H new ATOM 0 HG21 THR A 108 9.761 7.155 3.804 1.00 0.00 H new ATOM 0 HG22 THR A 108 8.137 6.838 4.459 1.00 0.00 H new ATOM 0 HG23 THR A 108 9.162 8.094 5.193 1.00 0.00 H new ATOM 312 N ILE A 109 7.061 4.728 6.087 1.00 0.00 N ATOM 313 CA ILE A 109 5.701 4.436 5.691 1.00 0.00 C ATOM 314 C ILE A 109 4.802 4.642 6.897 1.00 0.00 C ATOM 315 O ILE A 109 3.846 5.406 6.806 1.00 0.00 O ATOM 316 CB ILE A 109 5.594 3.005 5.123 1.00 0.00 C ATOM 317 CG1 ILE A 109 6.397 2.815 3.815 1.00 0.00 C ATOM 318 CG2 ILE A 109 4.114 2.680 4.856 1.00 0.00 C ATOM 319 CD1 ILE A 109 6.877 1.380 3.598 1.00 0.00 C ATOM 0 H ILE A 109 7.708 3.962 5.900 1.00 0.00 H new ATOM 0 HA ILE A 109 5.383 5.108 4.893 1.00 0.00 H new ATOM 0 HB ILE A 109 6.019 2.329 5.865 1.00 0.00 H new ATOM 0 HG12 ILE A 109 5.776 3.114 2.970 1.00 0.00 H new ATOM 0 HG13 ILE A 109 7.260 3.481 3.828 1.00 0.00 H new ATOM 0 HG21 ILE A 109 4.030 1.670 4.454 1.00 0.00 H new ATOM 0 HG22 ILE A 109 3.553 2.748 5.788 1.00 0.00 H new ATOM 0 HG23 ILE A 109 3.709 3.392 4.136 1.00 0.00 H new ATOM 0 HD11 ILE A 109 7.433 1.320 2.662 1.00 0.00 H new ATOM 0 HD12 ILE A 109 7.524 1.084 4.424 1.00 0.00 H new ATOM 0 HD13 ILE A 109 6.017 0.712 3.553 1.00 0.00 H new ATOM 331 N PHE A 110 5.108 3.986 8.018 1.00 0.00 N ATOM 332 CA PHE A 110 4.281 4.120 9.195 1.00 0.00 C ATOM 333 C PHE A 110 4.193 5.563 9.656 1.00 0.00 C ATOM 334 O PHE A 110 3.115 5.987 10.054 1.00 0.00 O ATOM 335 CB PHE A 110 4.752 3.205 10.331 1.00 0.00 C ATOM 336 CG PHE A 110 3.656 2.288 10.826 1.00 0.00 C ATOM 337 CD1 PHE A 110 2.370 2.787 11.124 1.00 0.00 C ATOM 338 CD2 PHE A 110 3.905 0.912 10.920 1.00 0.00 C ATOM 339 CE1 PHE A 110 1.329 1.904 11.458 1.00 0.00 C ATOM 340 CE2 PHE A 110 2.870 0.034 11.266 1.00 0.00 C ATOM 341 CZ PHE A 110 1.577 0.523 11.520 1.00 0.00 C ATOM 0 H PHE A 110 5.912 3.368 8.125 1.00 0.00 H new ATOM 0 HA PHE A 110 3.277 3.801 8.914 1.00 0.00 H new ATOM 0 HB2 PHE A 110 5.595 2.606 9.985 1.00 0.00 H new ATOM 0 HB3 PHE A 110 5.113 3.815 11.159 1.00 0.00 H new ATOM 0 HD1 PHE A 110 2.185 3.851 11.095 1.00 0.00 H new ATOM 0 HD2 PHE A 110 4.896 0.528 10.726 1.00 0.00 H new ATOM 0 HE1 PHE A 110 0.341 2.286 11.666 1.00 0.00 H new ATOM 0 HE2 PHE A 110 3.067 -1.025 11.338 1.00 0.00 H new ATOM 0 HZ PHE A 110 0.777 -0.161 11.762 1.00 0.00 H new ATOM 351 N ASP A 111 5.285 6.325 9.594 1.00 0.00 N ATOM 352 CA ASP A 111 5.243 7.718 10.034 1.00 0.00 C ATOM 353 C ASP A 111 4.266 8.532 9.197 1.00 0.00 C ATOM 354 O ASP A 111 3.496 9.329 9.730 1.00 0.00 O ATOM 355 CB ASP A 111 6.624 8.374 9.980 1.00 0.00 C ATOM 356 CG ASP A 111 6.477 9.834 10.418 1.00 0.00 C ATOM 357 OD1 ASP A 111 6.262 10.054 11.631 1.00 0.00 O ATOM 358 OD2 ASP A 111 6.497 10.755 9.571 1.00 0.00 O ATOM 0 H ASP A 111 6.192 6.009 9.251 1.00 0.00 H new ATOM 0 HA ASP A 111 4.904 7.706 11.070 1.00 0.00 H new ATOM 0 HB2 ASP A 111 7.320 7.849 10.634 1.00 0.00 H new ATOM 0 HB3 ASP A 111 7.032 8.319 8.971 1.00 0.00 H new ATOM 363 N LYS A 112 4.280 8.306 7.888 1.00 0.00 N ATOM 364 CA LYS A 112 3.431 9.009 6.947 1.00 0.00 C ATOM 365 C LYS A 112 2.019 8.434 6.857 1.00 0.00 C ATOM 366 O LYS A 112 1.191 9.061 6.205 1.00 0.00 O ATOM 367 CB LYS A 112 4.118 9.002 5.569 1.00 0.00 C ATOM 368 CG LYS A 112 5.083 10.181 5.359 1.00 0.00 C ATOM 369 CD LYS A 112 6.384 10.134 6.176 1.00 0.00 C ATOM 370 CE LYS A 112 6.993 11.531 6.322 1.00 0.00 C ATOM 371 NZ LYS A 112 6.234 12.379 7.264 1.00 0.00 N ATOM 0 H LYS A 112 4.892 7.618 7.449 1.00 0.00 H new ATOM 0 HA LYS A 112 3.304 10.030 7.306 1.00 0.00 H new ATOM 0 HB2 LYS A 112 4.667 8.068 5.450 1.00 0.00 H new ATOM 0 HB3 LYS A 112 3.355 9.024 4.791 1.00 0.00 H new ATOM 0 HG2 LYS A 112 5.342 10.230 4.301 1.00 0.00 H new ATOM 0 HG3 LYS A 112 4.557 11.104 5.602 1.00 0.00 H new ATOM 0 HD2 LYS A 112 6.183 9.717 7.163 1.00 0.00 H new ATOM 0 HD3 LYS A 112 7.099 9.471 5.689 1.00 0.00 H new ATOM 0 HE2 LYS A 112 8.023 11.441 6.667 1.00 0.00 H new ATOM 0 HE3 LYS A 112 7.024 12.015 5.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 6.748 13.270 7.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 5.296 12.586 6.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 6.124 11.879 8.169 1.00 0.00 H new ATOM 385 N LEU A 113 1.703 7.291 7.470 1.00 0.00 N ATOM 386 CA LEU A 113 0.362 6.702 7.388 1.00 0.00 C ATOM 387 C LEU A 113 -0.337 6.763 8.730 1.00 0.00 C ATOM 388 O LEU A 113 -1.552 6.907 8.779 1.00 0.00 O ATOM 389 CB LEU A 113 0.418 5.241 6.913 1.00 0.00 C ATOM 390 CG LEU A 113 0.154 5.060 5.411 1.00 0.00 C ATOM 391 CD1 LEU A 113 1.277 5.578 4.511 1.00 0.00 C ATOM 392 CD2 LEU A 113 -0.018 3.567 5.145 1.00 0.00 C ATOM 0 H LEU A 113 2.361 6.751 8.032 1.00 0.00 H new ATOM 0 HA LEU A 113 -0.200 7.287 6.660 1.00 0.00 H new ATOM 0 HB2 LEU A 113 1.399 4.830 7.151 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -0.315 4.660 7.473 1.00 0.00 H new ATOM 0 HG LEU A 113 -0.734 5.644 5.170 1.00 0.00 H new ATOM 0 HD11 LEU A 113 1.012 5.412 3.467 1.00 0.00 H new ATOM 0 HD12 LEU A 113 1.420 6.645 4.684 1.00 0.00 H new ATOM 0 HD13 LEU A 113 2.201 5.047 4.740 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -0.207 3.406 4.084 1.00 0.00 H new ATOM 0 HD22 LEU A 113 0.890 3.039 5.436 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -0.860 3.189 5.725 1.00 0.00 H new ATOM 404 N ASN A 114 0.417 6.651 9.823 1.00 0.00 N ATOM 405 CA ASN A 114 -0.134 6.690 11.176 1.00 0.00 C ATOM 406 C ASN A 114 -0.977 7.942 11.383 1.00 0.00 C ATOM 407 O ASN A 114 -1.993 7.898 12.070 1.00 0.00 O ATOM 408 CB ASN A 114 0.995 6.649 12.206 1.00 0.00 C ATOM 409 CG ASN A 114 0.416 6.598 13.615 1.00 0.00 C ATOM 410 OD1 ASN A 114 0.165 5.507 14.127 1.00 0.00 O ATOM 411 ND2 ASN A 114 0.201 7.726 14.267 1.00 0.00 N ATOM 0 H ASN A 114 1.429 6.530 9.794 1.00 0.00 H new ATOM 0 HA ASN A 114 -0.773 5.817 11.308 1.00 0.00 H new ATOM 0 HB2 ASN A 114 1.625 5.777 12.032 1.00 0.00 H new ATOM 0 HB3 ASN A 114 1.630 7.528 12.097 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -0.180 7.704 15.213 1.00 0.00 H new ATOM 0 HD22 ASN A 114 0.416 8.620 13.825 1.00 0.00 H new ATOM 418 N GLU A 115 -0.539 9.051 10.787 1.00 0.00 N ATOM 419 CA GLU A 115 -1.212 10.329 10.873 1.00 0.00 C ATOM 420 C GLU A 115 -2.627 10.318 10.281 1.00 0.00 C ATOM 421 O GLU A 115 -3.509 10.917 10.898 1.00 0.00 O ATOM 422 CB GLU A 115 -0.346 11.454 10.321 1.00 0.00 C ATOM 423 CG GLU A 115 0.150 11.167 8.916 1.00 0.00 C ATOM 424 CD GLU A 115 0.874 12.389 8.356 1.00 0.00 C ATOM 425 OE1 GLU A 115 0.167 13.360 7.986 1.00 0.00 O ATOM 426 OE2 GLU A 115 2.123 12.415 8.392 1.00 0.00 O ATOM 0 H GLU A 115 0.310 9.077 10.222 1.00 0.00 H new ATOM 0 HA GLU A 115 -1.358 10.529 11.935 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -0.918 12.382 10.319 1.00 0.00 H new ATOM 0 HB3 GLU A 115 0.508 11.608 10.980 1.00 0.00 H new ATOM 0 HG2 GLU A 115 0.823 10.309 8.927 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -0.689 10.905 8.272 1.00 0.00 H new ATOM 433 N ARG A 116 -2.856 9.685 9.121 1.00 0.00 N ATOM 434 CA ARG A 116 -4.133 9.584 8.419 1.00 0.00 C ATOM 435 C ARG A 116 -4.112 8.455 7.391 1.00 0.00 C ATOM 436 O ARG A 116 -3.079 8.206 6.766 1.00 0.00 O ATOM 437 CB ARG A 116 -4.379 10.883 7.627 1.00 0.00 C ATOM 438 CG ARG A 116 -5.132 11.972 8.391 1.00 0.00 C ATOM 439 CD ARG A 116 -6.499 11.470 8.885 1.00 0.00 C ATOM 440 NE ARG A 116 -7.455 12.559 9.128 1.00 0.00 N ATOM 441 CZ ARG A 116 -8.085 13.277 8.191 1.00 0.00 C ATOM 442 NH1 ARG A 116 -7.926 12.997 6.900 1.00 0.00 N ATOM 443 NH2 ARG A 116 -8.874 14.283 8.542 1.00 0.00 N ATOM 0 H ARG A 116 -2.107 9.203 8.623 1.00 0.00 H new ATOM 0 HA ARG A 116 -4.904 9.401 9.167 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -3.417 11.284 7.307 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -4.939 10.640 6.724 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -4.535 12.301 9.241 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -5.273 12.839 7.746 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -6.917 10.785 8.148 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -6.361 10.903 9.805 1.00 0.00 H new ATOM 0 HE ARG A 116 -7.657 12.789 10.101 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -7.319 12.228 6.616 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -8.411 13.551 6.194 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -9.002 14.511 9.528 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -9.353 14.829 7.826 1.00 0.00 H new ATOM 457 N CYS A 117 -5.278 7.856 7.139 1.00 0.00 N ATOM 458 CA CYS A 117 -5.441 6.773 6.172 1.00 0.00 C ATOM 459 C CYS A 117 -5.421 7.348 4.748 1.00 0.00 C ATOM 460 O CYS A 117 -5.523 8.568 4.570 1.00 0.00 O ATOM 461 CB CYS A 117 -6.791 6.070 6.405 1.00 0.00 C ATOM 462 SG CYS A 117 -7.164 5.555 8.109 1.00 0.00 S ATOM 0 H CYS A 117 -6.146 8.114 7.608 1.00 0.00 H new ATOM 0 HA CYS A 117 -4.626 6.059 6.295 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -7.584 6.739 6.071 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -6.829 5.187 5.767 1.00 0.00 H new ATOM 467 N ILE A 118 -5.296 6.477 3.747 1.00 0.00 N ATOM 468 CA ILE A 118 -5.277 6.822 2.323 1.00 0.00 C ATOM 469 C ILE A 118 -6.351 6.007 1.611 1.00 0.00 C ATOM 470 O ILE A 118 -6.732 4.930 2.068 1.00 0.00 O ATOM 471 CB ILE A 118 -3.883 6.633 1.690 1.00 0.00 C ATOM 472 CG1 ILE A 118 -3.263 5.250 1.997 1.00 0.00 C ATOM 473 CG2 ILE A 118 -2.974 7.796 2.100 1.00 0.00 C ATOM 474 CD1 ILE A 118 -1.908 5.027 1.320 1.00 0.00 C ATOM 0 H ILE A 118 -5.202 5.475 3.910 1.00 0.00 H new ATOM 0 HA ILE A 118 -5.499 7.883 2.211 1.00 0.00 H new ATOM 0 HB ILE A 118 -3.995 6.649 0.606 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -3.144 5.145 3.075 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -3.954 4.471 1.675 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -1.989 7.663 1.653 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -3.406 8.735 1.754 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -2.880 7.819 3.186 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -1.531 4.037 1.578 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -2.025 5.100 0.239 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -1.202 5.785 1.660 1.00 0.00 H new ATOM 486 N PHE A 119 -6.807 6.487 0.455 1.00 0.00 N ATOM 487 CA PHE A 119 -7.856 5.842 -0.319 1.00 0.00 C ATOM 488 C PHE A 119 -7.669 6.067 -1.823 1.00 0.00 C ATOM 489 O PHE A 119 -6.852 6.889 -2.254 1.00 0.00 O ATOM 490 CB PHE A 119 -9.223 6.403 0.138 1.00 0.00 C ATOM 491 CG PHE A 119 -9.274 7.038 1.516 1.00 0.00 C ATOM 492 CD1 PHE A 119 -9.566 6.242 2.629 1.00 0.00 C ATOM 493 CD2 PHE A 119 -8.925 8.387 1.705 1.00 0.00 C ATOM 494 CE1 PHE A 119 -9.508 6.770 3.927 1.00 0.00 C ATOM 495 CE2 PHE A 119 -8.879 8.926 3.000 1.00 0.00 C ATOM 496 CZ PHE A 119 -9.183 8.122 4.111 1.00 0.00 C ATOM 0 H PHE A 119 -6.452 7.343 0.029 1.00 0.00 H new ATOM 0 HA PHE A 119 -7.810 4.767 -0.145 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -9.547 7.146 -0.591 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -9.950 5.591 0.110 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -9.840 5.207 2.487 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -8.692 9.009 0.853 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -9.712 6.139 4.780 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -8.609 9.962 3.143 1.00 0.00 H new ATOM 0 HZ PHE A 119 -9.167 8.544 5.105 1.00 0.00 H new ATOM 506 N TYR A 120 -8.428 5.331 -2.635 1.00 0.00 N ATOM 507 CA TYR A 120 -8.421 5.419 -4.089 1.00 0.00 C ATOM 508 C TYR A 120 -9.793 5.017 -4.601 1.00 0.00 C ATOM 509 O TYR A 120 -10.254 3.903 -4.352 1.00 0.00 O ATOM 510 CB TYR A 120 -7.347 4.522 -4.708 1.00 0.00 C ATOM 511 CG TYR A 120 -7.273 4.595 -6.225 1.00 0.00 C ATOM 512 CD1 TYR A 120 -8.152 3.826 -7.012 1.00 0.00 C ATOM 513 CD2 TYR A 120 -6.329 5.428 -6.861 1.00 0.00 C ATOM 514 CE1 TYR A 120 -8.108 3.899 -8.415 1.00 0.00 C ATOM 515 CE2 TYR A 120 -6.282 5.506 -8.267 1.00 0.00 C ATOM 516 CZ TYR A 120 -7.183 4.753 -9.053 1.00 0.00 C ATOM 517 OH TYR A 120 -7.169 4.852 -10.416 1.00 0.00 O ATOM 0 H TYR A 120 -9.085 4.635 -2.283 1.00 0.00 H new ATOM 0 HA TYR A 120 -8.189 6.444 -4.377 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -6.377 4.797 -4.294 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -7.538 3.490 -4.414 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -8.867 3.174 -6.533 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -5.639 6.009 -6.267 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -8.784 3.300 -9.007 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -5.554 6.144 -8.746 1.00 0.00 H new ATOM 0 HH TYR A 120 -6.472 5.484 -10.691 1.00 0.00 H new ATOM 527 N GLN A 121 -10.461 5.924 -5.300 1.00 0.00 N ATOM 528 CA GLN A 121 -11.764 5.674 -5.868 1.00 0.00 C ATOM 529 C GLN A 121 -11.585 5.063 -7.257 1.00 0.00 C ATOM 530 O GLN A 121 -11.246 5.764 -8.213 1.00 0.00 O ATOM 531 CB GLN A 121 -12.531 6.994 -5.874 1.00 0.00 C ATOM 532 CG GLN A 121 -13.919 6.857 -6.502 1.00 0.00 C ATOM 533 CD GLN A 121 -14.682 8.173 -6.419 1.00 0.00 C ATOM 534 OE1 GLN A 121 -15.787 8.267 -5.896 1.00 0.00 O ATOM 535 NE2 GLN A 121 -14.106 9.245 -6.935 1.00 0.00 N ATOM 0 H GLN A 121 -10.104 6.861 -5.487 1.00 0.00 H new ATOM 0 HA GLN A 121 -12.344 4.959 -5.285 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -12.632 7.358 -4.851 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -11.959 7.742 -6.423 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -13.823 6.552 -7.544 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -14.479 6.074 -5.991 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -13.187 9.170 -7.371 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -14.581 10.147 -6.897 1.00 0.00 H new ATOM 544 N ALA A 122 -11.772 3.748 -7.368 1.00 0.00 N ATOM 545 CA ALA A 122 -11.670 2.995 -8.611 1.00 0.00 C ATOM 546 C ALA A 122 -13.080 2.986 -9.210 1.00 0.00 C ATOM 547 O ALA A 122 -13.757 1.956 -9.294 1.00 0.00 O ATOM 548 CB ALA A 122 -11.102 1.592 -8.349 1.00 0.00 C ATOM 0 H ALA A 122 -12.006 3.161 -6.567 1.00 0.00 H new ATOM 0 HA ALA A 122 -10.975 3.446 -9.320 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -11.034 1.046 -9.290 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -10.110 1.678 -7.906 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -11.759 1.055 -7.665 1.00 0.00 H new ATOM 554 N GLY A 123 -13.534 4.166 -9.632 1.00 0.00 N ATOM 555 CA GLY A 123 -14.852 4.366 -10.204 1.00 0.00 C ATOM 556 C GLY A 123 -15.883 4.033 -9.129 1.00 0.00 C ATOM 557 O GLY A 123 -15.916 4.678 -8.081 1.00 0.00 O ATOM 0 H GLY A 123 -12.981 5.021 -9.582 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -14.970 5.396 -10.540 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -14.990 3.728 -11.077 1.00 0.00 H new ATOM 561 N PHE A 124 -16.686 3.000 -9.371 1.00 0.00 N ATOM 562 CA PHE A 124 -17.733 2.543 -8.470 1.00 0.00 C ATOM 563 C PHE A 124 -17.217 1.988 -7.138 1.00 0.00 C ATOM 564 O PHE A 124 -17.909 2.106 -6.126 1.00 0.00 O ATOM 565 CB PHE A 124 -18.527 1.443 -9.186 1.00 0.00 C ATOM 566 CG PHE A 124 -19.773 0.992 -8.451 1.00 0.00 C ATOM 567 CD1 PHE A 124 -19.694 0.015 -7.442 1.00 0.00 C ATOM 568 CD2 PHE A 124 -21.021 1.540 -8.786 1.00 0.00 C ATOM 569 CE1 PHE A 124 -20.850 -0.415 -6.777 1.00 0.00 C ATOM 570 CE2 PHE A 124 -22.180 1.111 -8.120 1.00 0.00 C ATOM 571 CZ PHE A 124 -22.100 0.131 -7.115 1.00 0.00 C ATOM 0 H PHE A 124 -16.622 2.444 -10.224 1.00 0.00 H new ATOM 0 HA PHE A 124 -18.344 3.411 -8.224 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -18.813 1.803 -10.174 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -17.877 0.581 -9.336 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -18.735 -0.407 -7.178 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -21.090 2.293 -9.557 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -20.780 -1.166 -6.004 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -23.138 1.536 -8.381 1.00 0.00 H new ATOM 0 HZ PHE A 124 -22.993 -0.200 -6.606 1.00 0.00 H new ATOM 581 N TRP A 125 -16.048 1.342 -7.113 1.00 0.00 N ATOM 582 CA TRP A 125 -15.518 0.759 -5.887 1.00 0.00 C ATOM 583 C TRP A 125 -14.347 1.557 -5.367 1.00 0.00 C ATOM 584 O TRP A 125 -13.370 1.783 -6.078 1.00 0.00 O ATOM 585 CB TRP A 125 -15.133 -0.704 -6.119 1.00 0.00 C ATOM 586 CG TRP A 125 -16.308 -1.627 -6.222 1.00 0.00 C ATOM 587 CD1 TRP A 125 -16.684 -2.329 -7.314 1.00 0.00 C ATOM 588 CD2 TRP A 125 -17.287 -1.939 -5.184 1.00 0.00 C ATOM 589 NE1 TRP A 125 -17.825 -3.051 -7.023 1.00 0.00 N ATOM 590 CE2 TRP A 125 -18.249 -2.836 -5.731 1.00 0.00 C ATOM 591 CE3 TRP A 125 -17.461 -1.555 -3.836 1.00 0.00 C ATOM 592 CZ2 TRP A 125 -19.343 -3.303 -4.990 1.00 0.00 C ATOM 593 CZ3 TRP A 125 -18.555 -2.013 -3.082 1.00 0.00 C ATOM 594 CH2 TRP A 125 -19.503 -2.868 -3.667 1.00 0.00 C ATOM 0 H TRP A 125 -15.453 1.212 -7.931 1.00 0.00 H new ATOM 0 HA TRP A 125 -16.297 0.791 -5.126 1.00 0.00 H new ATOM 0 HB2 TRP A 125 -14.545 -0.775 -7.034 1.00 0.00 H new ATOM 0 HB3 TRP A 125 -14.492 -1.036 -5.302 1.00 0.00 H new ATOM 0 HD1 TRP A 125 -16.172 -2.326 -8.265 1.00 0.00 H new ATOM 0 HE1 TRP A 125 -18.296 -3.668 -7.685 1.00 0.00 H new ATOM 0 HE3 TRP A 125 -16.739 -0.897 -3.376 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 -20.052 -3.988 -5.432 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 -18.667 -1.707 -2.052 1.00 0.00 H new ATOM 0 HH2 TRP A 125 -20.360 -3.192 -3.095 1.00 0.00 H new ATOM 605 N ILE A 126 -14.466 2.044 -4.144 1.00 0.00 N ATOM 606 CA ILE A 126 -13.427 2.797 -3.485 1.00 0.00 C ATOM 607 C ILE A 126 -12.676 1.767 -2.659 1.00 0.00 C ATOM 608 O ILE A 126 -13.231 0.763 -2.207 1.00 0.00 O ATOM 609 CB ILE A 126 -14.030 3.938 -2.631 1.00 0.00 C ATOM 610 CG1 ILE A 126 -14.713 4.962 -3.559 1.00 0.00 C ATOM 611 CG2 ILE A 126 -12.970 4.675 -1.784 1.00 0.00 C ATOM 612 CD1 ILE A 126 -15.846 5.726 -2.890 1.00 0.00 C ATOM 0 H ILE A 126 -15.304 1.922 -3.576 1.00 0.00 H new ATOM 0 HA ILE A 126 -12.756 3.301 -4.181 1.00 0.00 H new ATOM 0 HB ILE A 126 -14.745 3.481 -1.947 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -13.967 5.672 -3.915 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -15.103 4.443 -4.435 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -13.451 5.464 -1.206 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -12.491 3.969 -1.106 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -12.219 5.113 -2.442 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -16.281 6.429 -3.601 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -16.612 5.025 -2.559 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -15.458 6.273 -2.030 1.00 0.00 H new ATOM 624 N TYR A 127 -11.400 2.052 -2.485 1.00 0.00 N ATOM 625 CA TYR A 127 -10.451 1.279 -1.717 1.00 0.00 C ATOM 626 C TYR A 127 -9.944 2.195 -0.617 1.00 0.00 C ATOM 627 O TYR A 127 -9.644 3.356 -0.897 1.00 0.00 O ATOM 628 CB TYR A 127 -9.329 0.811 -2.636 1.00 0.00 C ATOM 629 CG TYR A 127 -9.798 -0.310 -3.530 1.00 0.00 C ATOM 630 CD1 TYR A 127 -10.624 -0.029 -4.634 1.00 0.00 C ATOM 631 CD2 TYR A 127 -9.470 -1.637 -3.217 1.00 0.00 C ATOM 632 CE1 TYR A 127 -11.088 -1.068 -5.451 1.00 0.00 C ATOM 633 CE2 TYR A 127 -9.890 -2.681 -4.053 1.00 0.00 C ATOM 634 CZ TYR A 127 -10.690 -2.398 -5.181 1.00 0.00 C ATOM 635 OH TYR A 127 -11.028 -3.418 -6.013 1.00 0.00 O ATOM 0 H TYR A 127 -10.975 2.880 -2.903 1.00 0.00 H new ATOM 0 HA TYR A 127 -10.895 0.386 -1.276 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -8.980 1.645 -3.245 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -8.481 0.475 -2.039 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -10.901 0.992 -4.852 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -8.893 -1.855 -2.331 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -11.745 -0.855 -6.281 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -9.602 -3.699 -3.835 1.00 0.00 H new ATOM 0 HH TYR A 127 -11.818 -3.879 -5.661 1.00 0.00 H new ATOM 645 N GLU A 128 -9.810 1.677 0.600 1.00 0.00 N ATOM 646 CA GLU A 128 -9.365 2.402 1.775 1.00 0.00 C ATOM 647 C GLU A 128 -8.320 1.584 2.494 1.00 0.00 C ATOM 648 O GLU A 128 -8.520 0.388 2.719 1.00 0.00 O ATOM 649 CB GLU A 128 -10.574 2.662 2.688 1.00 0.00 C ATOM 650 CG GLU A 128 -10.241 3.266 4.068 1.00 0.00 C ATOM 651 CD GLU A 128 -10.343 2.291 5.245 1.00 0.00 C ATOM 652 OE1 GLU A 128 -11.379 2.343 5.956 1.00 0.00 O ATOM 653 OE2 GLU A 128 -9.364 1.585 5.551 1.00 0.00 O ATOM 0 H GLU A 128 -10.019 0.698 0.798 1.00 0.00 H new ATOM 0 HA GLU A 128 -8.926 3.358 1.490 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -11.260 3.334 2.172 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -11.103 1.721 2.840 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -9.229 3.669 4.036 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -10.912 4.105 4.252 1.00 0.00 H new ATOM 660 N TYR A 129 -7.221 2.250 2.839 1.00 0.00 N ATOM 661 CA TYR A 129 -6.120 1.642 3.548 1.00 0.00 C ATOM 662 C TYR A 129 -5.736 2.503 4.743 1.00 0.00 C ATOM 663 O TYR A 129 -5.238 3.624 4.589 1.00 0.00 O ATOM 664 CB TYR A 129 -4.941 1.419 2.611 1.00 0.00 C ATOM 665 CG TYR A 129 -3.778 0.746 3.303 1.00 0.00 C ATOM 666 CD1 TYR A 129 -3.969 -0.497 3.930 1.00 0.00 C ATOM 667 CD2 TYR A 129 -2.520 1.372 3.352 1.00 0.00 C ATOM 668 CE1 TYR A 129 -2.899 -1.131 4.576 1.00 0.00 C ATOM 669 CE2 TYR A 129 -1.430 0.723 3.949 1.00 0.00 C ATOM 670 CZ TYR A 129 -1.620 -0.534 4.561 1.00 0.00 C ATOM 671 OH TYR A 129 -0.567 -1.162 5.139 1.00 0.00 O ATOM 0 H TYR A 129 -7.077 3.237 2.628 1.00 0.00 H new ATOM 0 HA TYR A 129 -6.427 0.665 3.922 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -5.261 0.809 1.767 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -4.615 2.377 2.206 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -4.942 -0.965 3.914 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -2.393 2.357 2.928 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -3.052 -2.072 5.083 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -0.452 1.182 3.940 1.00 0.00 H new ATOM 0 HH TYR A 129 0.249 -0.965 4.633 1.00 0.00 H new ATOM 681 N CYS A 130 -5.981 1.973 5.940 1.00 0.00 N ATOM 682 CA CYS A 130 -5.680 2.635 7.200 1.00 0.00 C ATOM 683 C CYS A 130 -4.324 2.173 7.755 1.00 0.00 C ATOM 684 O CYS A 130 -3.845 1.107 7.367 1.00 0.00 O ATOM 685 CB CYS A 130 -6.863 2.491 8.165 1.00 0.00 C ATOM 686 SG CYS A 130 -8.143 3.764 7.931 1.00 0.00 S ATOM 0 H CYS A 130 -6.403 1.052 6.059 1.00 0.00 H new ATOM 0 HA CYS A 130 -5.559 3.707 7.043 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -7.312 1.506 8.034 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -6.495 2.540 9.190 1.00 0.00 H new ATOM 691 N PRO A 131 -3.679 2.938 8.654 1.00 0.00 N ATOM 692 CA PRO A 131 -2.380 2.593 9.230 1.00 0.00 C ATOM 693 C PRO A 131 -2.397 1.327 10.098 1.00 0.00 C ATOM 694 O PRO A 131 -2.524 1.399 11.317 1.00 0.00 O ATOM 695 CB PRO A 131 -1.954 3.823 10.028 1.00 0.00 C ATOM 696 CG PRO A 131 -3.260 4.528 10.378 1.00 0.00 C ATOM 697 CD PRO A 131 -4.142 4.220 9.177 1.00 0.00 C ATOM 0 HA PRO A 131 -1.673 2.346 8.438 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -1.403 3.542 10.925 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -1.300 4.469 9.442 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -3.690 4.146 11.304 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -3.118 5.600 10.511 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -5.191 4.167 9.467 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -4.060 5.002 8.422 1.00 0.00 H new ATOM 705 N GLY A 132 -2.195 0.163 9.479 1.00 0.00 N ATOM 706 CA GLY A 132 -2.174 -1.110 10.182 1.00 0.00 C ATOM 707 C GLY A 132 -3.472 -1.340 10.948 1.00 0.00 C ATOM 708 O GLY A 132 -3.445 -1.549 12.162 1.00 0.00 O ATOM 0 H GLY A 132 -2.042 0.082 8.474 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -2.022 -1.920 9.468 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -1.332 -1.132 10.874 1.00 0.00 H new ATOM 712 N ILE A 133 -4.611 -1.260 10.254 1.00 0.00 N ATOM 713 CA ILE A 133 -5.916 -1.476 10.864 1.00 0.00 C ATOM 714 C ILE A 133 -6.622 -2.541 10.034 1.00 0.00 C ATOM 715 O ILE A 133 -6.811 -3.670 10.481 1.00 0.00 O ATOM 716 CB ILE A 133 -6.723 -0.151 10.977 1.00 0.00 C ATOM 717 CG1 ILE A 133 -5.900 1.016 11.572 1.00 0.00 C ATOM 718 CG2 ILE A 133 -8.003 -0.400 11.793 1.00 0.00 C ATOM 719 CD1 ILE A 133 -6.719 2.271 11.923 1.00 0.00 C ATOM 0 H ILE A 133 -4.649 -1.044 9.258 1.00 0.00 H new ATOM 0 HA ILE A 133 -5.816 -1.824 11.892 1.00 0.00 H new ATOM 0 HB ILE A 133 -6.985 0.160 9.966 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -5.396 0.665 12.473 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -5.123 1.294 10.860 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -8.570 0.528 11.873 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -8.611 -1.155 11.295 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -7.736 -0.750 12.790 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -6.058 3.034 12.333 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -7.201 2.654 11.024 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -7.479 2.015 12.661 1.00 0.00 H new ATOM 731 N GLU A 134 -6.945 -2.204 8.790 1.00 0.00 N ATOM 732 CA GLU A 134 -7.620 -3.046 7.824 1.00 0.00 C ATOM 733 C GLU A 134 -7.509 -2.385 6.458 1.00 0.00 C ATOM 734 O GLU A 134 -7.161 -1.205 6.349 1.00 0.00 O ATOM 735 CB GLU A 134 -9.093 -3.254 8.234 1.00 0.00 C ATOM 736 CG GLU A 134 -9.909 -1.962 8.420 1.00 0.00 C ATOM 737 CD GLU A 134 -11.178 -2.238 9.226 1.00 0.00 C ATOM 738 OE1 GLU A 134 -11.081 -2.475 10.456 1.00 0.00 O ATOM 739 OE2 GLU A 134 -12.294 -2.247 8.659 1.00 0.00 O ATOM 0 H GLU A 134 -6.728 -1.282 8.413 1.00 0.00 H new ATOM 0 HA GLU A 134 -7.155 -4.031 7.785 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -9.581 -3.868 7.477 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -9.118 -3.818 9.166 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -9.303 -1.213 8.930 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -10.173 -1.549 7.446 1.00 0.00 H new ATOM 746 N PHE A 135 -7.766 -3.176 5.426 1.00 0.00 N ATOM 747 CA PHE A 135 -7.789 -2.760 4.038 1.00 0.00 C ATOM 748 C PHE A 135 -9.184 -3.205 3.611 1.00 0.00 C ATOM 749 O PHE A 135 -9.488 -4.403 3.663 1.00 0.00 O ATOM 750 CB PHE A 135 -6.658 -3.379 3.203 1.00 0.00 C ATOM 751 CG PHE A 135 -6.275 -2.581 1.961 1.00 0.00 C ATOM 752 CD1 PHE A 135 -4.934 -2.550 1.540 1.00 0.00 C ATOM 753 CD2 PHE A 135 -7.223 -1.823 1.243 1.00 0.00 C ATOM 754 CE1 PHE A 135 -4.549 -1.775 0.432 1.00 0.00 C ATOM 755 CE2 PHE A 135 -6.834 -1.026 0.156 1.00 0.00 C ATOM 756 CZ PHE A 135 -5.494 -1.002 -0.261 1.00 0.00 C ATOM 0 H PHE A 135 -7.973 -4.168 5.542 1.00 0.00 H new ATOM 0 HA PHE A 135 -7.613 -1.694 3.892 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -5.776 -3.489 3.834 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -6.957 -4.381 2.897 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -4.193 -3.127 2.073 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -8.263 -1.857 1.534 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -3.518 -1.774 0.111 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -7.569 -0.428 -0.362 1.00 0.00 H new ATOM 0 HZ PHE A 135 -5.194 -0.397 -1.104 1.00 0.00 H new ATOM 766 N VAL A 136 -10.049 -2.258 3.257 1.00 0.00 N ATOM 767 CA VAL A 136 -11.422 -2.533 2.861 1.00 0.00 C ATOM 768 C VAL A 136 -11.784 -1.842 1.550 1.00 0.00 C ATOM 769 O VAL A 136 -11.152 -0.856 1.159 1.00 0.00 O ATOM 770 CB VAL A 136 -12.382 -2.141 4.007 1.00 0.00 C ATOM 771 CG1 VAL A 136 -12.143 -3.006 5.252 1.00 0.00 C ATOM 772 CG2 VAL A 136 -12.272 -0.657 4.385 1.00 0.00 C ATOM 0 H VAL A 136 -9.810 -1.267 3.238 1.00 0.00 H new ATOM 0 HA VAL A 136 -11.524 -3.603 2.677 1.00 0.00 H new ATOM 0 HB VAL A 136 -13.390 -2.318 3.632 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -12.833 -2.707 6.041 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -12.308 -4.054 5.004 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -11.118 -2.872 5.597 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -12.967 -0.435 5.194 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -11.255 -0.439 4.710 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -12.515 -0.042 3.519 1.00 0.00 H new ATOM 782 N GLN A 137 -12.774 -2.397 0.854 1.00 0.00 N ATOM 783 CA GLN A 137 -13.304 -1.890 -0.404 1.00 0.00 C ATOM 784 C GLN A 137 -14.767 -1.587 -0.120 1.00 0.00 C ATOM 785 O GLN A 137 -15.480 -2.474 0.355 1.00 0.00 O ATOM 786 CB GLN A 137 -13.155 -2.936 -1.519 1.00 0.00 C ATOM 787 CG GLN A 137 -13.783 -2.511 -2.855 1.00 0.00 C ATOM 788 CD GLN A 137 -14.170 -3.731 -3.682 1.00 0.00 C ATOM 789 OE1 GLN A 137 -13.360 -4.296 -4.406 1.00 0.00 O ATOM 790 NE2 GLN A 137 -15.402 -4.198 -3.576 1.00 0.00 N ATOM 0 H GLN A 137 -13.246 -3.246 1.166 1.00 0.00 H new ATOM 0 HA GLN A 137 -12.770 -1.005 -0.750 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -12.095 -3.139 -1.675 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -13.614 -3.869 -1.193 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -14.664 -1.897 -2.669 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -13.078 -1.895 -3.414 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -16.076 -3.727 -2.973 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -15.679 -5.030 -4.098 1.00 0.00 H new ATOM 799 N PHE A 138 -15.221 -0.373 -0.409 1.00 0.00 N ATOM 800 CA PHE A 138 -16.587 0.058 -0.172 1.00 0.00 C ATOM 801 C PHE A 138 -17.087 1.016 -1.247 1.00 0.00 C ATOM 802 O PHE A 138 -16.301 1.559 -2.020 1.00 0.00 O ATOM 803 CB PHE A 138 -16.722 0.643 1.242 1.00 0.00 C ATOM 804 CG PHE A 138 -15.723 1.702 1.678 1.00 0.00 C ATOM 805 CD1 PHE A 138 -14.949 1.491 2.838 1.00 0.00 C ATOM 806 CD2 PHE A 138 -15.605 2.919 0.978 1.00 0.00 C ATOM 807 CE1 PHE A 138 -14.100 2.502 3.320 1.00 0.00 C ATOM 808 CE2 PHE A 138 -14.772 3.938 1.472 1.00 0.00 C ATOM 809 CZ PHE A 138 -14.030 3.734 2.649 1.00 0.00 C ATOM 0 H PHE A 138 -14.635 0.352 -0.823 1.00 0.00 H new ATOM 0 HA PHE A 138 -17.232 -0.818 -0.236 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -17.721 1.070 1.332 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -16.663 -0.183 1.951 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -15.009 0.547 3.359 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -16.155 3.069 0.061 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -13.503 2.332 4.204 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -14.702 4.879 0.947 1.00 0.00 H new ATOM 0 HZ PHE A 138 -13.406 4.525 3.037 1.00 0.00 H new ATOM 819 N HIS A 139 -18.404 1.115 -1.402 1.00 0.00 N ATOM 820 CA HIS A 139 -19.033 2.024 -2.353 1.00 0.00 C ATOM 821 C HIS A 139 -19.233 3.341 -1.579 1.00 0.00 C ATOM 822 O HIS A 139 -19.256 3.334 -0.343 1.00 0.00 O ATOM 823 CB HIS A 139 -20.340 1.424 -2.882 1.00 0.00 C ATOM 824 CG HIS A 139 -20.999 2.269 -3.943 1.00 0.00 C ATOM 825 ND1 HIS A 139 -20.386 2.798 -5.057 1.00 0.00 N ATOM 826 CD2 HIS A 139 -22.313 2.645 -3.978 1.00 0.00 C ATOM 827 CE1 HIS A 139 -21.306 3.487 -5.748 1.00 0.00 C ATOM 828 NE2 HIS A 139 -22.499 3.424 -5.128 1.00 0.00 N ATOM 0 H HIS A 139 -19.071 0.560 -0.865 1.00 0.00 H new ATOM 0 HA HIS A 139 -18.427 2.200 -3.242 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -20.138 0.434 -3.290 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -21.033 1.291 -2.051 1.00 0.00 H new ATOM 0 HD1 HIS A 139 -19.405 2.686 -5.312 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -23.070 2.388 -3.252 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -21.117 4.017 -6.670 1.00 0.00 H new ATOM 836 N GLY A 140 -19.301 4.493 -2.246 1.00 0.00 N ATOM 837 CA GLY A 140 -19.461 5.758 -1.535 1.00 0.00 C ATOM 838 C GLY A 140 -19.181 6.950 -2.437 1.00 0.00 C ATOM 839 O GLY A 140 -19.256 6.832 -3.666 1.00 0.00 O ATOM 0 H GLY A 140 -19.249 4.575 -3.261 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -20.475 5.829 -1.143 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -18.786 5.783 -0.680 1.00 0.00 H new ATOM 843 N ARG A 141 -18.949 8.121 -1.836 1.00 0.00 N ATOM 844 CA ARG A 141 -18.615 9.364 -2.527 1.00 0.00 C ATOM 845 C ARG A 141 -17.388 9.906 -1.823 1.00 0.00 C ATOM 846 O ARG A 141 -17.370 10.043 -0.601 1.00 0.00 O ATOM 847 CB ARG A 141 -19.749 10.400 -2.498 1.00 0.00 C ATOM 848 CG ARG A 141 -19.733 11.381 -3.683 1.00 0.00 C ATOM 849 CD ARG A 141 -18.508 12.304 -3.752 1.00 0.00 C ATOM 850 NE ARG A 141 -18.874 13.710 -3.981 1.00 0.00 N ATOM 851 CZ ARG A 141 -18.045 14.709 -4.297 1.00 0.00 C ATOM 852 NH1 ARG A 141 -16.782 14.477 -4.646 1.00 0.00 N ATOM 853 NH2 ARG A 141 -18.509 15.949 -4.256 1.00 0.00 N ATOM 0 H ARG A 141 -18.991 8.230 -0.823 1.00 0.00 H new ATOM 0 HA ARG A 141 -18.442 9.164 -3.584 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -20.705 9.876 -2.486 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -19.685 10.967 -1.569 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -19.789 10.808 -4.609 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -20.630 11.998 -3.635 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -17.945 12.225 -2.822 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -17.849 11.968 -4.553 1.00 0.00 H new ATOM 0 HE ARG A 141 -19.862 13.947 -3.889 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -16.429 13.521 -4.676 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -16.167 15.256 -4.883 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -19.478 16.122 -3.988 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -17.898 16.730 -4.492 1.00 0.00 H new ATOM 867 N VAL A 142 -16.384 10.285 -2.599 1.00 0.00 N ATOM 868 CA VAL A 142 -15.128 10.830 -2.107 1.00 0.00 C ATOM 869 C VAL A 142 -14.680 11.930 -3.070 1.00 0.00 C ATOM 870 O VAL A 142 -15.152 12.021 -4.212 1.00 0.00 O ATOM 871 CB VAL A 142 -14.133 9.665 -1.866 1.00 0.00 C ATOM 872 CG1 VAL A 142 -14.053 8.699 -3.039 1.00 0.00 C ATOM 873 CG2 VAL A 142 -12.690 10.074 -1.551 1.00 0.00 C ATOM 0 H VAL A 142 -16.422 10.220 -3.616 1.00 0.00 H new ATOM 0 HA VAL A 142 -15.213 11.316 -1.135 1.00 0.00 H new ATOM 0 HB VAL A 142 -14.565 9.195 -0.982 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -13.341 7.906 -2.810 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -15.036 8.263 -3.219 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -13.725 9.235 -3.930 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -12.083 9.181 -1.401 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -12.286 10.652 -2.382 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -12.673 10.680 -0.645 1.00 0.00 H new ATOM 954 N GLU A 148 -10.857 13.089 0.636 1.00 0.00 N ATOM 955 CA GLU A 148 -11.863 13.282 1.662 1.00 0.00 C ATOM 956 C GLU A 148 -13.163 12.588 1.267 1.00 0.00 C ATOM 957 O GLU A 148 -13.763 12.892 0.232 1.00 0.00 O ATOM 958 CB GLU A 148 -12.037 14.768 1.956 1.00 0.00 C ATOM 959 CG GLU A 148 -10.930 15.200 2.933 1.00 0.00 C ATOM 960 CD GLU A 148 -10.991 16.644 3.428 1.00 0.00 C ATOM 961 OE1 GLU A 148 -11.712 17.483 2.843 1.00 0.00 O ATOM 962 OE2 GLU A 148 -10.285 16.932 4.427 1.00 0.00 O ATOM 0 HA GLU A 148 -11.536 12.817 2.592 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -11.977 15.347 1.034 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -13.020 14.957 2.388 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -10.961 14.540 3.800 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -9.966 15.045 2.448 1.00 0.00 H new ATOM 969 N ILE A 149 -13.529 11.581 2.054 1.00 0.00 N ATOM 970 CA ILE A 149 -14.725 10.766 1.900 1.00 0.00 C ATOM 971 C ILE A 149 -15.887 11.665 2.316 1.00 0.00 C ATOM 972 O ILE A 149 -15.925 12.190 3.429 1.00 0.00 O ATOM 973 CB ILE A 149 -14.609 9.480 2.747 1.00 0.00 C ATOM 974 CG1 ILE A 149 -13.602 8.518 2.072 1.00 0.00 C ATOM 975 CG2 ILE A 149 -15.983 8.801 2.897 1.00 0.00 C ATOM 976 CD1 ILE A 149 -13.055 7.453 3.027 1.00 0.00 C ATOM 0 H ILE A 149 -12.968 11.298 2.858 1.00 0.00 H new ATOM 0 HA ILE A 149 -14.875 10.418 0.878 1.00 0.00 H new ATOM 0 HB ILE A 149 -14.253 9.738 3.744 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -14.088 8.026 1.229 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -12.771 9.096 1.668 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -15.879 7.897 3.497 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -16.675 9.485 3.388 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -16.369 8.540 1.912 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -12.355 6.811 2.493 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -12.542 7.938 3.857 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -13.879 6.851 3.411 1.00 0.00 H new ATOM 1080 N LEU A 156 -22.248 -1.919 1.927 1.00 0.00 N ATOM 1081 CA LEU A 156 -21.413 -2.331 0.800 1.00 0.00 C ATOM 1082 C LEU A 156 -19.961 -2.136 1.215 1.00 0.00 C ATOM 1083 O LEU A 156 -19.364 -1.111 0.881 1.00 0.00 O ATOM 1084 CB LEU A 156 -21.760 -1.526 -0.473 1.00 0.00 C ATOM 1085 CG LEU A 156 -23.116 -1.838 -1.128 1.00 0.00 C ATOM 1086 CD1 LEU A 156 -23.388 -0.800 -2.222 1.00 0.00 C ATOM 1087 CD2 LEU A 156 -23.132 -3.232 -1.763 1.00 0.00 C ATOM 0 HA LEU A 156 -21.591 -3.378 0.553 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -21.736 -0.465 -0.224 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -20.976 -1.698 -1.211 1.00 0.00 H new ATOM 0 HG LEU A 156 -23.882 -1.805 -0.353 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -24.348 -1.011 -2.694 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -23.412 0.196 -1.780 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -22.598 -0.845 -2.971 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -24.107 -3.415 -2.215 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -22.360 -3.291 -2.530 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -22.941 -3.983 -0.997 1.00 0.00 H new ATOM 1099 N VAL A 157 -19.412 -3.085 1.978 1.00 0.00 N ATOM 1100 CA VAL A 157 -18.036 -3.069 2.477 1.00 0.00 C ATOM 1101 C VAL A 157 -17.492 -4.504 2.448 1.00 0.00 C ATOM 1102 O VAL A 157 -18.164 -5.425 2.928 1.00 0.00 O ATOM 1103 CB VAL A 157 -17.973 -2.488 3.909 1.00 0.00 C ATOM 1104 CG1 VAL A 157 -16.517 -2.289 4.362 1.00 0.00 C ATOM 1105 CG2 VAL A 157 -18.714 -1.151 4.069 1.00 0.00 C ATOM 0 H VAL A 157 -19.930 -3.912 2.274 1.00 0.00 H new ATOM 0 HA VAL A 157 -17.424 -2.429 1.841 1.00 0.00 H new ATOM 0 HB VAL A 157 -18.475 -3.227 4.534 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -16.503 -1.879 5.372 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -15.999 -3.248 4.352 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -16.016 -1.598 3.684 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -18.625 -0.807 5.099 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -18.276 -0.410 3.400 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -19.767 -1.287 3.821 1.00 0.00 H new ATOM 1115 N TYR A 158 -16.282 -4.692 1.922 1.00 0.00 N ATOM 1116 CA TYR A 158 -15.592 -5.973 1.796 1.00 0.00 C ATOM 1117 C TYR A 158 -14.256 -5.917 2.531 1.00 0.00 C ATOM 1118 O TYR A 158 -13.667 -4.838 2.645 1.00 0.00 O ATOM 1119 CB TYR A 158 -15.402 -6.310 0.312 1.00 0.00 C ATOM 1120 CG TYR A 158 -16.707 -6.534 -0.424 1.00 0.00 C ATOM 1121 CD1 TYR A 158 -17.246 -7.830 -0.514 1.00 0.00 C ATOM 1122 CD2 TYR A 158 -17.405 -5.446 -0.983 1.00 0.00 C ATOM 1123 CE1 TYR A 158 -18.472 -8.047 -1.163 1.00 0.00 C ATOM 1124 CE2 TYR A 158 -18.625 -5.659 -1.645 1.00 0.00 C ATOM 1125 CZ TYR A 158 -19.163 -6.962 -1.746 1.00 0.00 C ATOM 1126 OH TYR A 158 -20.335 -7.168 -2.410 1.00 0.00 O ATOM 0 H TYR A 158 -15.731 -3.917 1.555 1.00 0.00 H new ATOM 0 HA TYR A 158 -16.191 -6.762 2.250 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -14.856 -5.500 -0.170 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -14.786 -7.205 0.226 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -16.713 -8.664 -0.081 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -17.002 -4.447 -0.903 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -18.886 -9.043 -1.216 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -19.154 -4.824 -2.079 1.00 0.00 H new ATOM 0 HH TYR A 158 -20.675 -6.313 -2.747 1.00 0.00 H new ATOM 1136 N ARG A 159 -13.784 -7.057 3.049 1.00 0.00 N ATOM 1137 CA ARG A 159 -12.533 -7.169 3.787 1.00 0.00 C ATOM 1138 C ARG A 159 -11.502 -7.745 2.850 1.00 0.00 C ATOM 1139 O ARG A 159 -11.664 -8.864 2.364 1.00 0.00 O ATOM 1140 CB ARG A 159 -12.699 -8.066 5.019 1.00 0.00 C ATOM 1141 CG ARG A 159 -13.517 -7.364 6.103 1.00 0.00 C ATOM 1142 CD ARG A 159 -13.555 -8.234 7.357 1.00 0.00 C ATOM 1143 NE ARG A 159 -14.127 -7.487 8.479 1.00 0.00 N ATOM 1144 CZ ARG A 159 -13.814 -7.623 9.766 1.00 0.00 C ATOM 1145 NH1 ARG A 159 -13.095 -8.658 10.196 1.00 0.00 N ATOM 1146 NH2 ARG A 159 -14.250 -6.702 10.613 1.00 0.00 N ATOM 0 H ARG A 159 -14.278 -7.945 2.961 1.00 0.00 H new ATOM 0 HA ARG A 159 -12.221 -6.188 4.145 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -13.191 -8.996 4.733 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -11.719 -8.332 5.414 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -13.077 -6.394 6.334 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -14.530 -7.178 5.746 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -14.147 -9.129 7.168 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -12.547 -8.565 7.608 1.00 0.00 H new ATOM 0 HE ARG A 159 -14.838 -6.792 8.251 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -12.773 -9.365 9.535 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -12.866 -8.744 11.186 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -14.808 -5.919 10.272 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -14.028 -6.776 11.606 1.00 0.00 H new ATOM 1160 N LEU A 160 -10.466 -6.965 2.578 1.00 0.00 N ATOM 1161 CA LEU A 160 -9.396 -7.365 1.690 1.00 0.00 C ATOM 1162 C LEU A 160 -8.369 -8.066 2.571 1.00 0.00 C ATOM 1163 O LEU A 160 -8.270 -9.293 2.591 1.00 0.00 O ATOM 1164 CB LEU A 160 -8.878 -6.120 0.937 1.00 0.00 C ATOM 1165 CG LEU A 160 -9.996 -5.283 0.273 1.00 0.00 C ATOM 1166 CD1 LEU A 160 -9.398 -4.133 -0.534 1.00 0.00 C ATOM 1167 CD2 LEU A 160 -10.942 -6.095 -0.621 1.00 0.00 C ATOM 0 H LEU A 160 -10.348 -6.032 2.972 1.00 0.00 H new ATOM 0 HA LEU A 160 -9.697 -8.059 0.905 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -8.329 -5.487 1.634 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -8.171 -6.438 0.171 1.00 0.00 H new ATOM 0 HG LEU A 160 -10.598 -4.899 1.097 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -10.200 -3.555 -0.994 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -8.819 -3.488 0.126 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -8.748 -4.534 -1.312 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -11.696 -5.434 -1.048 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -10.372 -6.562 -1.424 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -11.431 -6.867 -0.027 1.00 0.00 H new ATOM 1179 N GLY A 161 -7.653 -7.287 3.372 1.00 0.00 N ATOM 1180 CA GLY A 161 -6.648 -7.806 4.270 1.00 0.00 C ATOM 1181 C GLY A 161 -6.802 -7.187 5.644 1.00 0.00 C ATOM 1182 O GLY A 161 -7.271 -6.054 5.791 1.00 0.00 O ATOM 0 H GLY A 161 -7.759 -6.273 3.412 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -6.738 -8.890 4.340 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -5.654 -7.593 3.877 1.00 0.00 H new ATOM 1186 N LYS A 162 -6.375 -7.930 6.660 1.00 0.00 N ATOM 1187 CA LYS A 162 -6.414 -7.515 8.046 1.00 0.00 C ATOM 1188 C LYS A 162 -4.991 -7.582 8.585 1.00 0.00 C ATOM 1189 O LYS A 162 -4.539 -8.662 8.975 1.00 0.00 O ATOM 1190 CB LYS A 162 -7.374 -8.382 8.860 1.00 0.00 C ATOM 1191 CG LYS A 162 -7.460 -7.821 10.294 1.00 0.00 C ATOM 1192 CD LYS A 162 -8.046 -8.843 11.255 1.00 0.00 C ATOM 1193 CE LYS A 162 -9.535 -9.052 11.008 1.00 0.00 C ATOM 1194 NZ LYS A 162 -10.096 -9.932 12.044 1.00 0.00 N ATOM 0 H LYS A 162 -5.982 -8.863 6.532 1.00 0.00 H new ATOM 0 HA LYS A 162 -6.792 -6.496 8.127 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -8.361 -8.388 8.398 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -7.025 -9.414 8.879 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -6.466 -7.529 10.632 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -8.075 -6.921 10.298 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -7.521 -9.792 11.144 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -7.889 -8.511 12.281 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -10.052 -8.092 11.015 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -9.691 -9.491 10.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -11.112 -10.070 11.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -9.612 -10.852 12.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -9.962 -9.497 12.979 1.00 0.00 H new ATOM 1208 N PRO A 163 -4.258 -6.467 8.567 1.00 0.00 N ATOM 1209 CA PRO A 163 -2.902 -6.416 9.079 1.00 0.00 C ATOM 1210 C PRO A 163 -2.930 -6.314 10.611 1.00 0.00 C ATOM 1211 O PRO A 163 -3.996 -6.259 11.231 1.00 0.00 O ATOM 1212 CB PRO A 163 -2.349 -5.129 8.477 1.00 0.00 C ATOM 1213 CG PRO A 163 -3.558 -4.207 8.499 1.00 0.00 C ATOM 1214 CD PRO A 163 -4.685 -5.149 8.118 1.00 0.00 C ATOM 0 HA PRO A 163 -2.309 -7.295 8.828 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -1.523 -4.729 9.065 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -1.975 -5.283 7.465 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -3.713 -3.762 9.482 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -3.457 -3.385 7.790 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -5.620 -4.856 8.595 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -4.859 -5.138 7.042 1.00 0.00 H new ATOM 1222 N LYS A 164 -1.750 -6.268 11.228 1.00 0.00 N ATOM 1223 CA LYS A 164 -1.598 -6.131 12.669 1.00 0.00 C ATOM 1224 C LYS A 164 -1.479 -4.654 13.005 1.00 0.00 C ATOM 1225 O LYS A 164 -1.394 -3.824 12.097 1.00 0.00 O ATOM 1226 CB LYS A 164 -0.354 -6.904 13.116 1.00 0.00 C ATOM 1227 CG LYS A 164 -0.567 -8.414 12.935 1.00 0.00 C ATOM 1228 CD LYS A 164 -1.619 -9.024 13.870 1.00 0.00 C ATOM 1229 CE LYS A 164 -1.170 -8.889 15.324 1.00 0.00 C ATOM 1230 NZ LYS A 164 -1.933 -9.773 16.221 1.00 0.00 N ATOM 0 H LYS A 164 -0.862 -6.326 10.730 1.00 0.00 H new ATOM 0 HA LYS A 164 -2.462 -6.541 13.193 1.00 0.00 H new ATOM 0 HB2 LYS A 164 0.511 -6.580 12.536 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -0.138 -6.684 14.161 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -0.861 -8.606 11.903 1.00 0.00 H new ATOM 0 HG3 LYS A 164 0.383 -8.924 13.095 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -2.577 -8.523 13.729 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -1.770 -10.075 13.624 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -0.109 -9.125 15.399 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -1.290 -7.855 15.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -1.597 -9.650 17.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -2.943 -9.532 16.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -1.798 -10.762 15.930 1.00 0.00 H new ATOM 1244 N ALA A 165 -1.477 -4.339 14.297 1.00 0.00 N ATOM 1245 CA ALA A 165 -1.351 -2.966 14.762 1.00 0.00 C ATOM 1246 C ALA A 165 0.116 -2.614 14.977 1.00 0.00 C ATOM 1247 O ALA A 165 0.555 -1.511 14.650 1.00 0.00 O ATOM 1248 CB ALA A 165 -2.085 -2.780 16.095 1.00 0.00 C ATOM 0 H ALA A 165 -1.562 -5.026 15.046 1.00 0.00 H new ATOM 0 HA ALA A 165 -1.787 -2.317 14.003 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -1.980 -1.747 16.427 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -3.142 -3.013 15.964 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -1.656 -3.447 16.843 1.00 0.00 H new ATOM 1254 N ASN A 166 0.871 -3.549 15.550 1.00 0.00 N ATOM 1255 CA ASN A 166 2.281 -3.414 15.884 1.00 0.00 C ATOM 1256 C ASN A 166 3.099 -3.718 14.647 1.00 0.00 C ATOM 1257 O ASN A 166 2.772 -4.643 13.900 1.00 0.00 O ATOM 1258 CB ASN A 166 2.620 -4.374 17.030 1.00 0.00 C ATOM 1259 CG ASN A 166 2.094 -3.853 18.360 1.00 0.00 C ATOM 1260 OD1 ASN A 166 0.920 -4.057 18.679 1.00 0.00 O ATOM 1261 ND2 ASN A 166 2.909 -3.145 19.124 1.00 0.00 N ATOM 0 H ASN A 166 0.496 -4.463 15.805 1.00 0.00 H new ATOM 0 HA ASN A 166 2.510 -2.400 16.214 1.00 0.00 H new ATOM 0 HB2 ASN A 166 2.190 -5.355 16.825 1.00 0.00 H new ATOM 0 HB3 ASN A 166 3.700 -4.506 17.090 1.00 0.00 H new ATOM 0 HD21 ASN A 166 2.571 -2.752 20.002 1.00 0.00 H new ATOM 0 HD22 ASN A 166 3.875 -2.992 18.835 1.00 0.00 H new ATOM 1268 N VAL A 167 4.145 -2.936 14.401 1.00 0.00 N ATOM 1269 CA VAL A 167 4.999 -3.116 13.232 1.00 0.00 C ATOM 1270 C VAL A 167 5.855 -4.384 13.330 1.00 0.00 C ATOM 1271 O VAL A 167 6.230 -4.947 12.309 1.00 0.00 O ATOM 1272 CB VAL A 167 5.853 -1.839 13.054 1.00 0.00 C ATOM 1273 CG1 VAL A 167 6.887 -1.664 14.175 1.00 0.00 C ATOM 1274 CG2 VAL A 167 6.576 -1.799 11.705 1.00 0.00 C ATOM 0 H VAL A 167 4.424 -2.162 15.004 1.00 0.00 H new ATOM 0 HA VAL A 167 4.379 -3.260 12.347 1.00 0.00 H new ATOM 0 HB VAL A 167 5.140 -1.016 13.097 1.00 0.00 H new ATOM 0 HG11 VAL A 167 7.460 -0.753 14.003 1.00 0.00 H new ATOM 0 HG12 VAL A 167 6.375 -1.594 15.135 1.00 0.00 H new ATOM 0 HG13 VAL A 167 7.561 -2.520 14.185 1.00 0.00 H new ATOM 0 HG21 VAL A 167 7.161 -0.882 11.633 1.00 0.00 H new ATOM 0 HG22 VAL A 167 7.240 -2.660 11.622 1.00 0.00 H new ATOM 0 HG23 VAL A 167 5.843 -1.827 10.899 1.00 0.00 H new ATOM 1284 N GLU A 168 6.125 -4.872 14.540 1.00 0.00 N ATOM 1285 CA GLU A 168 6.957 -6.049 14.775 1.00 0.00 C ATOM 1286 C GLU A 168 6.225 -7.367 14.497 1.00 0.00 C ATOM 1287 O GLU A 168 6.866 -8.394 14.270 1.00 0.00 O ATOM 1288 CB GLU A 168 7.491 -5.995 16.217 1.00 0.00 C ATOM 1289 CG GLU A 168 8.084 -4.615 16.567 1.00 0.00 C ATOM 1290 CD GLU A 168 8.758 -4.555 17.942 1.00 0.00 C ATOM 1291 OE1 GLU A 168 9.590 -3.640 18.147 1.00 0.00 O ATOM 1292 OE2 GLU A 168 8.431 -5.384 18.822 1.00 0.00 O ATOM 0 H GLU A 168 5.765 -4.453 15.398 1.00 0.00 H new ATOM 0 HA GLU A 168 7.787 -6.027 14.069 1.00 0.00 H new ATOM 0 HB2 GLU A 168 6.683 -6.228 16.911 1.00 0.00 H new ATOM 0 HB3 GLU A 168 8.255 -6.761 16.349 1.00 0.00 H new ATOM 0 HG2 GLU A 168 8.813 -4.341 15.805 1.00 0.00 H new ATOM 0 HG3 GLU A 168 7.289 -3.870 16.531 1.00 0.00 H new ATOM 1299 N GLU A 169 4.891 -7.337 14.506 1.00 0.00 N ATOM 1300 CA GLU A 169 4.073 -8.528 14.262 1.00 0.00 C ATOM 1301 C GLU A 169 4.045 -8.865 12.764 1.00 0.00 C ATOM 1302 O GLU A 169 3.990 -10.032 12.360 1.00 0.00 O ATOM 1303 CB GLU A 169 2.627 -8.261 14.701 1.00 0.00 C ATOM 1304 CG GLU A 169 2.384 -7.962 16.182 1.00 0.00 C ATOM 1305 CD GLU A 169 2.182 -9.230 17.003 1.00 0.00 C ATOM 1306 OE1 GLU A 169 3.188 -9.882 17.358 1.00 0.00 O ATOM 1307 OE2 GLU A 169 1.014 -9.575 17.288 1.00 0.00 O ATOM 0 H GLU A 169 4.349 -6.491 14.682 1.00 0.00 H new ATOM 0 HA GLU A 169 4.506 -9.355 14.825 1.00 0.00 H new ATOM 0 HB2 GLU A 169 2.249 -7.419 14.121 1.00 0.00 H new ATOM 0 HB3 GLU A 169 2.027 -9.130 14.430 1.00 0.00 H new ATOM 0 HG2 GLU A 169 3.231 -7.404 16.581 1.00 0.00 H new ATOM 0 HG3 GLU A 169 1.506 -7.323 16.282 1.00 0.00 H new ATOM 1314 N ARG A 170 4.010 -7.824 11.931 1.00 0.00 N ATOM 1315 CA ARG A 170 3.989 -7.955 10.476 1.00 0.00 C ATOM 1316 C ARG A 170 5.410 -8.104 9.940 1.00 0.00 C ATOM 1317 O ARG A 170 6.370 -7.939 10.697 1.00 0.00 O ATOM 1318 CB ARG A 170 3.323 -6.721 9.869 1.00 0.00 C ATOM 1319 CG ARG A 170 4.136 -5.441 10.103 1.00 0.00 C ATOM 1320 CD ARG A 170 3.755 -4.411 9.062 1.00 0.00 C ATOM 1321 NE ARG A 170 2.548 -3.682 9.451 1.00 0.00 N ATOM 1322 CZ ARG A 170 1.284 -4.082 9.300 1.00 0.00 C ATOM 1323 NH1 ARG A 170 0.948 -5.097 8.502 1.00 0.00 N ATOM 1324 NH2 ARG A 170 0.375 -3.444 10.017 1.00 0.00 N ATOM 0 H ARG A 170 3.995 -6.856 12.253 1.00 0.00 H new ATOM 0 HA ARG A 170 3.422 -8.844 10.201 1.00 0.00 H new ATOM 0 HB2 ARG A 170 3.191 -6.873 8.798 1.00 0.00 H new ATOM 0 HB3 ARG A 170 2.329 -6.600 10.299 1.00 0.00 H new ATOM 0 HG2 ARG A 170 3.945 -5.052 11.103 1.00 0.00 H new ATOM 0 HG3 ARG A 170 5.203 -5.658 10.044 1.00 0.00 H new ATOM 0 HD2 ARG A 170 4.577 -3.709 8.924 1.00 0.00 H new ATOM 0 HD3 ARG A 170 3.592 -4.903 8.103 1.00 0.00 H new ATOM 0 HE ARG A 170 2.688 -2.769 9.885 1.00 0.00 H new ATOM 0 HH11 ARG A 170 1.669 -5.597 7.981 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -0.030 -5.373 8.413 1.00 0.00 H new ATOM 0 HH21 ARG A 170 0.657 -2.690 10.644 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -0.608 -3.706 9.944 1.00 0.00 H new ATOM 1338 N GLU A 171 5.564 -8.349 8.639 1.00 0.00 N ATOM 1339 CA GLU A 171 6.869 -8.498 8.008 1.00 0.00 C ATOM 1340 C GLU A 171 6.791 -7.973 6.571 1.00 0.00 C ATOM 1341 O GLU A 171 5.975 -8.429 5.770 1.00 0.00 O ATOM 1342 CB GLU A 171 7.329 -9.970 8.070 1.00 0.00 C ATOM 1343 CG GLU A 171 7.642 -10.459 9.501 1.00 0.00 C ATOM 1344 CD GLU A 171 8.018 -11.936 9.581 1.00 0.00 C ATOM 1345 OE1 GLU A 171 7.274 -12.779 9.030 1.00 0.00 O ATOM 1346 OE2 GLU A 171 9.059 -12.263 10.197 1.00 0.00 O ATOM 0 H GLU A 171 4.781 -8.450 7.993 1.00 0.00 H new ATOM 0 HA GLU A 171 7.616 -7.912 8.543 1.00 0.00 H new ATOM 0 HB2 GLU A 171 6.553 -10.603 7.640 1.00 0.00 H new ATOM 0 HB3 GLU A 171 8.218 -10.091 7.451 1.00 0.00 H new ATOM 0 HG2 GLU A 171 8.460 -9.863 9.907 1.00 0.00 H new ATOM 0 HG3 GLU A 171 6.773 -10.281 10.134 1.00 0.00 H new ATOM 1353 N PHE A 172 7.614 -6.968 6.262 1.00 0.00 N ATOM 1354 CA PHE A 172 7.701 -6.341 4.945 1.00 0.00 C ATOM 1355 C PHE A 172 8.873 -6.995 4.203 1.00 0.00 C ATOM 1356 O PHE A 172 9.799 -7.509 4.845 1.00 0.00 O ATOM 1357 CB PHE A 172 7.976 -4.839 5.115 1.00 0.00 C ATOM 1358 CG PHE A 172 6.781 -3.939 5.378 1.00 0.00 C ATOM 1359 CD1 PHE A 172 5.566 -4.452 5.868 1.00 0.00 C ATOM 1360 CD2 PHE A 172 6.886 -2.558 5.114 1.00 0.00 C ATOM 1361 CE1 PHE A 172 4.487 -3.581 6.070 1.00 0.00 C ATOM 1362 CE2 PHE A 172 5.806 -1.693 5.362 1.00 0.00 C ATOM 1363 CZ PHE A 172 4.595 -2.213 5.835 1.00 0.00 C ATOM 0 H PHE A 172 8.255 -6.558 6.941 1.00 0.00 H new ATOM 0 HA PHE A 172 6.772 -6.469 4.390 1.00 0.00 H new ATOM 0 HB2 PHE A 172 8.679 -4.716 5.939 1.00 0.00 H new ATOM 0 HB3 PHE A 172 8.475 -4.483 4.214 1.00 0.00 H new ATOM 0 HD1 PHE A 172 5.466 -5.505 6.086 1.00 0.00 H new ATOM 0 HD2 PHE A 172 7.808 -2.160 4.716 1.00 0.00 H new ATOM 0 HE1 PHE A 172 3.546 -3.982 6.417 1.00 0.00 H new ATOM 0 HE2 PHE A 172 5.910 -0.632 5.188 1.00 0.00 H new ATOM 0 HZ PHE A 172 3.754 -1.560 6.016 1.00 0.00 H new ATOM 1373 N GLU A 173 8.909 -6.897 2.874 1.00 0.00 N ATOM 1374 CA GLU A 173 9.954 -7.492 2.037 1.00 0.00 C ATOM 1375 C GLU A 173 10.496 -6.472 1.028 1.00 0.00 C ATOM 1376 O GLU A 173 9.721 -5.901 0.270 1.00 0.00 O ATOM 1377 CB GLU A 173 9.353 -8.716 1.317 1.00 0.00 C ATOM 1378 CG GLU A 173 9.147 -9.918 2.259 1.00 0.00 C ATOM 1379 CD GLU A 173 8.149 -10.959 1.740 1.00 0.00 C ATOM 1380 OE1 GLU A 173 7.996 -11.090 0.507 1.00 0.00 O ATOM 1381 OE2 GLU A 173 7.530 -11.658 2.580 1.00 0.00 O ATOM 0 H GLU A 173 8.201 -6.394 2.339 1.00 0.00 H new ATOM 0 HA GLU A 173 10.794 -7.803 2.658 1.00 0.00 H new ATOM 0 HB2 GLU A 173 8.396 -8.438 0.874 1.00 0.00 H new ATOM 0 HB3 GLU A 173 10.010 -9.010 0.498 1.00 0.00 H new ATOM 0 HG2 GLU A 173 10.108 -10.404 2.425 1.00 0.00 H new ATOM 0 HG3 GLU A 173 8.803 -9.552 3.227 1.00 0.00 H new ATOM 1388 N LEU A 174 11.807 -6.189 1.040 1.00 0.00 N ATOM 1389 CA LEU A 174 12.442 -5.243 0.112 1.00 0.00 C ATOM 1390 C LEU A 174 12.760 -6.002 -1.166 1.00 0.00 C ATOM 1391 O LEU A 174 13.722 -6.777 -1.201 1.00 0.00 O ATOM 1392 CB LEU A 174 13.712 -4.612 0.712 1.00 0.00 C ATOM 1393 CG LEU A 174 14.625 -3.872 -0.293 1.00 0.00 C ATOM 1394 CD1 LEU A 174 13.937 -2.721 -1.033 1.00 0.00 C ATOM 1395 CD2 LEU A 174 15.832 -3.296 0.450 1.00 0.00 C ATOM 0 H LEU A 174 12.460 -6.613 1.699 1.00 0.00 H new ATOM 0 HA LEU A 174 11.763 -4.415 -0.092 1.00 0.00 H new ATOM 0 HB2 LEU A 174 13.415 -3.910 1.491 1.00 0.00 H new ATOM 0 HB3 LEU A 174 14.294 -5.397 1.195 1.00 0.00 H new ATOM 0 HG LEU A 174 14.911 -4.614 -1.038 1.00 0.00 H new ATOM 0 HD11 LEU A 174 14.645 -2.254 -1.718 1.00 0.00 H new ATOM 0 HD12 LEU A 174 13.087 -3.107 -1.596 1.00 0.00 H new ATOM 0 HD13 LEU A 174 13.589 -1.981 -0.312 1.00 0.00 H new ATOM 0 HD21 LEU A 174 16.478 -2.773 -0.255 1.00 0.00 H new ATOM 0 HD22 LEU A 174 15.490 -2.598 1.214 1.00 0.00 H new ATOM 0 HD23 LEU A 174 16.389 -4.105 0.921 1.00 0.00 H new ATOM 1407 N LEU A 175 11.958 -5.790 -2.200 1.00 0.00 N ATOM 1408 CA LEU A 175 12.088 -6.421 -3.502 1.00 0.00 C ATOM 1409 C LEU A 175 12.542 -5.373 -4.515 1.00 0.00 C ATOM 1410 O LEU A 175 12.815 -4.214 -4.174 1.00 0.00 O ATOM 1411 CB LEU A 175 10.748 -7.067 -3.897 1.00 0.00 C ATOM 1412 CG LEU A 175 10.123 -7.959 -2.806 1.00 0.00 C ATOM 1413 CD1 LEU A 175 8.834 -8.561 -3.333 1.00 0.00 C ATOM 1414 CD2 LEU A 175 11.059 -9.070 -2.324 1.00 0.00 C ATOM 0 H LEU A 175 11.168 -5.147 -2.151 1.00 0.00 H new ATOM 0 HA LEU A 175 12.837 -7.213 -3.475 1.00 0.00 H new ATOM 0 HB2 LEU A 175 10.040 -6.279 -4.153 1.00 0.00 H new ATOM 0 HB3 LEU A 175 10.898 -7.665 -4.796 1.00 0.00 H new ATOM 0 HG LEU A 175 9.928 -7.324 -1.942 1.00 0.00 H new ATOM 0 HD11 LEU A 175 8.387 -9.193 -2.566 1.00 0.00 H new ATOM 0 HD12 LEU A 175 8.140 -7.762 -3.595 1.00 0.00 H new ATOM 0 HD13 LEU A 175 9.048 -9.161 -4.218 1.00 0.00 H new ATOM 0 HD21 LEU A 175 10.558 -9.661 -1.557 1.00 0.00 H new ATOM 0 HD22 LEU A 175 11.322 -9.714 -3.163 1.00 0.00 H new ATOM 0 HD23 LEU A 175 11.964 -8.628 -1.908 1.00 0.00 H new ATOM 1426 N TYR A 176 12.710 -5.779 -5.769 1.00 0.00 N ATOM 1427 CA TYR A 176 13.124 -4.874 -6.823 1.00 0.00 C ATOM 1428 C TYR A 176 12.743 -5.446 -8.174 1.00 0.00 C ATOM 1429 O TYR A 176 12.419 -6.631 -8.291 1.00 0.00 O ATOM 1430 CB TYR A 176 14.637 -4.617 -6.740 1.00 0.00 C ATOM 1431 CG TYR A 176 15.491 -5.630 -7.470 1.00 0.00 C ATOM 1432 CD1 TYR A 176 15.906 -5.349 -8.781 1.00 0.00 C ATOM 1433 CD2 TYR A 176 15.760 -6.886 -6.900 1.00 0.00 C ATOM 1434 CE1 TYR A 176 16.533 -6.334 -9.555 1.00 0.00 C ATOM 1435 CE2 TYR A 176 16.404 -7.874 -7.665 1.00 0.00 C ATOM 1436 CZ TYR A 176 16.780 -7.607 -9.000 1.00 0.00 C ATOM 1437 OH TYR A 176 17.378 -8.571 -9.751 1.00 0.00 O ATOM 0 H TYR A 176 12.563 -6.740 -6.077 1.00 0.00 H new ATOM 0 HA TYR A 176 12.612 -3.920 -6.697 1.00 0.00 H new ATOM 0 HB2 TYR A 176 14.846 -3.627 -7.144 1.00 0.00 H new ATOM 0 HB3 TYR A 176 14.932 -4.602 -5.691 1.00 0.00 H new ATOM 0 HD1 TYR A 176 15.741 -4.366 -9.196 1.00 0.00 H new ATOM 0 HD2 TYR A 176 15.473 -7.091 -5.879 1.00 0.00 H new ATOM 0 HE1 TYR A 176 16.826 -6.120 -10.572 1.00 0.00 H new ATOM 0 HE2 TYR A 176 16.612 -8.841 -7.230 1.00 0.00 H new ATOM 0 HH TYR A 176 17.475 -9.388 -9.218 1.00 0.00 H new ATOM 1447 N ASP A 177 12.772 -4.594 -9.188 1.00 0.00 N ATOM 1448 CA ASP A 177 12.459 -4.963 -10.559 1.00 0.00 C ATOM 1449 C ASP A 177 13.426 -4.236 -11.491 1.00 0.00 C ATOM 1450 O ASP A 177 14.308 -3.491 -11.044 1.00 0.00 O ATOM 1451 CB ASP A 177 10.987 -4.670 -10.886 1.00 0.00 C ATOM 1452 CG ASP A 177 10.455 -5.708 -11.872 1.00 0.00 C ATOM 1453 OD1 ASP A 177 10.731 -5.592 -13.083 1.00 0.00 O ATOM 1454 OD2 ASP A 177 9.837 -6.693 -11.400 1.00 0.00 O ATOM 0 H ASP A 177 13.018 -3.610 -9.078 1.00 0.00 H new ATOM 0 HA ASP A 177 12.587 -6.036 -10.699 1.00 0.00 H new ATOM 0 HB2 ASP A 177 10.393 -4.686 -9.972 1.00 0.00 H new ATOM 0 HB3 ASP A 177 10.892 -3.671 -11.311 1.00 0.00 H new ATOM 1459 N ASP A 178 13.262 -4.430 -12.795 1.00 0.00 N ATOM 1460 CA ASP A 178 14.075 -3.811 -13.834 1.00 0.00 C ATOM 1461 C ASP A 178 13.933 -2.285 -13.794 1.00 0.00 C ATOM 1462 O ASP A 178 14.802 -1.576 -14.300 1.00 0.00 O ATOM 1463 CB ASP A 178 13.685 -4.381 -15.208 1.00 0.00 C ATOM 1464 CG ASP A 178 14.526 -5.606 -15.575 1.00 0.00 C ATOM 1465 OD1 ASP A 178 14.846 -6.442 -14.707 1.00 0.00 O ATOM 1466 OD2 ASP A 178 14.970 -5.716 -16.742 1.00 0.00 O ATOM 0 H ASP A 178 12.537 -5.042 -13.169 1.00 0.00 H new ATOM 0 HA ASP A 178 15.125 -4.043 -13.655 1.00 0.00 H new ATOM 0 HB2 ASP A 178 12.630 -4.653 -15.202 1.00 0.00 H new ATOM 0 HB3 ASP A 178 13.812 -3.612 -15.970 1.00 0.00 H new ATOM 1471 N VAL A 179 12.857 -1.773 -13.189 1.00 0.00 N ATOM 1472 CA VAL A 179 12.589 -0.352 -13.038 1.00 0.00 C ATOM 1473 C VAL A 179 13.432 0.154 -11.863 1.00 0.00 C ATOM 1474 O VAL A 179 14.341 0.958 -12.057 1.00 0.00 O ATOM 1475 CB VAL A 179 11.084 -0.110 -12.800 1.00 0.00 C ATOM 1476 CG1 VAL A 179 10.791 1.386 -12.622 1.00 0.00 C ATOM 1477 CG2 VAL A 179 10.222 -0.653 -13.944 1.00 0.00 C ATOM 0 H VAL A 179 12.130 -2.360 -12.780 1.00 0.00 H new ATOM 0 HA VAL A 179 12.856 0.192 -13.944 1.00 0.00 H new ATOM 0 HB VAL A 179 10.826 -0.648 -11.888 1.00 0.00 H new ATOM 0 HG11 VAL A 179 9.723 1.530 -12.456 1.00 0.00 H new ATOM 0 HG12 VAL A 179 11.347 1.766 -11.765 1.00 0.00 H new ATOM 0 HG13 VAL A 179 11.095 1.925 -13.519 1.00 0.00 H new ATOM 0 HG21 VAL A 179 9.171 -0.459 -13.731 1.00 0.00 H new ATOM 0 HG22 VAL A 179 10.501 -0.160 -14.875 1.00 0.00 H new ATOM 0 HG23 VAL A 179 10.380 -1.727 -14.041 1.00 0.00 H new ATOM 1487 N GLY A 180 13.146 -0.311 -10.642 1.00 0.00 N ATOM 1488 CA GLY A 180 13.833 0.070 -9.421 1.00 0.00 C ATOM 1489 C GLY A 180 13.342 -0.788 -8.255 1.00 0.00 C ATOM 1490 O GLY A 180 12.635 -1.779 -8.454 1.00 0.00 O ATOM 0 H GLY A 180 12.400 -0.988 -10.480 1.00 0.00 H new ATOM 0 HA2 GLY A 180 14.909 -0.053 -9.546 1.00 0.00 H new ATOM 0 HA3 GLY A 180 13.655 1.124 -9.208 1.00 0.00 H new ATOM 1494 N TYR A 181 13.763 -0.452 -7.037 1.00 0.00 N ATOM 1495 CA TYR A 181 13.392 -1.179 -5.826 1.00 0.00 C ATOM 1496 C TYR A 181 12.034 -0.716 -5.289 1.00 0.00 C ATOM 1497 O TYR A 181 11.542 0.347 -5.672 1.00 0.00 O ATOM 1498 CB TYR A 181 14.493 -1.011 -4.769 1.00 0.00 C ATOM 1499 CG TYR A 181 15.789 -1.724 -5.091 1.00 0.00 C ATOM 1500 CD1 TYR A 181 16.622 -1.262 -6.126 1.00 0.00 C ATOM 1501 CD2 TYR A 181 16.150 -2.875 -4.372 1.00 0.00 C ATOM 1502 CE1 TYR A 181 17.797 -1.949 -6.448 1.00 0.00 C ATOM 1503 CE2 TYR A 181 17.318 -3.582 -4.693 1.00 0.00 C ATOM 1504 CZ TYR A 181 18.135 -3.133 -5.758 1.00 0.00 C ATOM 1505 OH TYR A 181 19.222 -3.834 -6.181 1.00 0.00 O ATOM 0 H TYR A 181 14.379 0.342 -6.862 1.00 0.00 H new ATOM 0 HA TYR A 181 13.294 -2.237 -6.070 1.00 0.00 H new ATOM 0 HB2 TYR A 181 14.700 0.052 -4.644 1.00 0.00 H new ATOM 0 HB3 TYR A 181 14.120 -1.378 -3.813 1.00 0.00 H new ATOM 0 HD1 TYR A 181 16.353 -0.372 -6.675 1.00 0.00 H new ATOM 0 HD2 TYR A 181 15.522 -3.219 -3.564 1.00 0.00 H new ATOM 0 HE1 TYR A 181 18.446 -1.573 -7.225 1.00 0.00 H new ATOM 0 HE2 TYR A 181 17.592 -4.463 -4.131 1.00 0.00 H new ATOM 0 HH TYR A 181 19.340 -4.626 -5.616 1.00 0.00 H new ATOM 1515 N TYR A 182 11.438 -1.507 -4.388 1.00 0.00 N ATOM 1516 CA TYR A 182 10.158 -1.239 -3.733 1.00 0.00 C ATOM 1517 C TYR A 182 9.971 -2.220 -2.567 1.00 0.00 C ATOM 1518 O TYR A 182 10.690 -3.215 -2.478 1.00 0.00 O ATOM 1519 CB TYR A 182 8.995 -1.361 -4.730 1.00 0.00 C ATOM 1520 CG TYR A 182 8.720 -2.754 -5.256 1.00 0.00 C ATOM 1521 CD1 TYR A 182 7.667 -3.502 -4.698 1.00 0.00 C ATOM 1522 CD2 TYR A 182 9.489 -3.291 -6.308 1.00 0.00 C ATOM 1523 CE1 TYR A 182 7.425 -4.808 -5.147 1.00 0.00 C ATOM 1524 CE2 TYR A 182 9.216 -4.582 -6.795 1.00 0.00 C ATOM 1525 CZ TYR A 182 8.187 -5.352 -6.202 1.00 0.00 C ATOM 1526 OH TYR A 182 7.904 -6.605 -6.640 1.00 0.00 O ATOM 0 H TYR A 182 11.855 -2.387 -4.085 1.00 0.00 H new ATOM 0 HA TYR A 182 10.162 -0.218 -3.351 1.00 0.00 H new ATOM 0 HB2 TYR A 182 8.090 -0.989 -4.250 1.00 0.00 H new ATOM 0 HB3 TYR A 182 9.198 -0.707 -5.578 1.00 0.00 H new ATOM 0 HD1 TYR A 182 7.047 -3.071 -3.926 1.00 0.00 H new ATOM 0 HD2 TYR A 182 10.290 -2.710 -6.741 1.00 0.00 H new ATOM 0 HE1 TYR A 182 6.651 -5.401 -4.683 1.00 0.00 H new ATOM 0 HE2 TYR A 182 9.789 -4.984 -7.618 1.00 0.00 H new ATOM 0 HH TYR A 182 8.512 -6.841 -7.371 1.00 0.00 H new ATOM 1536 N ILE A 183 9.016 -1.972 -1.666 1.00 0.00 N ATOM 1537 CA ILE A 183 8.752 -2.863 -0.540 1.00 0.00 C ATOM 1538 C ILE A 183 7.386 -3.486 -0.761 1.00 0.00 C ATOM 1539 O ILE A 183 6.431 -2.753 -1.018 1.00 0.00 O ATOM 1540 CB ILE A 183 8.790 -2.132 0.818 1.00 0.00 C ATOM 1541 CG1 ILE A 183 9.883 -1.056 0.887 1.00 0.00 C ATOM 1542 CG2 ILE A 183 8.932 -3.161 1.942 1.00 0.00 C ATOM 1543 CD1 ILE A 183 9.887 -0.272 2.191 1.00 0.00 C ATOM 0 H ILE A 183 8.409 -1.153 -1.699 1.00 0.00 H new ATOM 0 HA ILE A 183 9.534 -3.621 -0.499 1.00 0.00 H new ATOM 0 HB ILE A 183 7.849 -1.595 0.940 1.00 0.00 H new ATOM 0 HG12 ILE A 183 10.856 -1.530 0.755 1.00 0.00 H new ATOM 0 HG13 ILE A 183 9.751 -0.362 0.057 1.00 0.00 H new ATOM 0 HG21 ILE A 183 8.959 -2.648 2.903 1.00 0.00 H new ATOM 0 HG22 ILE A 183 8.083 -3.844 1.919 1.00 0.00 H new ATOM 0 HG23 ILE A 183 9.855 -3.724 1.805 1.00 0.00 H new ATOM 0 HD11 ILE A 183 10.685 0.470 2.167 1.00 0.00 H new ATOM 0 HD12 ILE A 183 8.928 0.231 2.316 1.00 0.00 H new ATOM 0 HD13 ILE A 183 10.050 -0.954 3.025 1.00 0.00 H new ATOM 1555 N SER A 184 7.336 -4.808 -0.665 1.00 0.00 N ATOM 1556 CA SER A 184 6.162 -5.626 -0.814 1.00 0.00 C ATOM 1557 C SER A 184 5.616 -5.931 0.573 1.00 0.00 C ATOM 1558 O SER A 184 6.340 -6.367 1.481 1.00 0.00 O ATOM 1559 CB SER A 184 6.542 -6.920 -1.542 1.00 0.00 C ATOM 1560 OG SER A 184 5.419 -7.759 -1.750 1.00 0.00 O ATOM 0 H SER A 184 8.170 -5.362 -0.469 1.00 0.00 H new ATOM 0 HA SER A 184 5.399 -5.111 -1.398 1.00 0.00 H new ATOM 0 HB2 SER A 184 6.996 -6.676 -2.503 1.00 0.00 H new ATOM 0 HB3 SER A 184 7.293 -7.456 -0.962 1.00 0.00 H new ATOM 0 HG SER A 184 5.701 -8.573 -2.218 1.00 0.00 H new ATOM 1566 N GLU A 185 4.320 -5.711 0.715 1.00 0.00 N ATOM 1567 CA GLU A 185 3.566 -5.955 1.928 1.00 0.00 C ATOM 1568 C GLU A 185 2.253 -6.586 1.497 1.00 0.00 C ATOM 1569 O GLU A 185 1.429 -5.906 0.882 1.00 0.00 O ATOM 1570 CB GLU A 185 3.385 -4.635 2.683 1.00 0.00 C ATOM 1571 CG GLU A 185 2.247 -4.578 3.715 1.00 0.00 C ATOM 1572 CD GLU A 185 2.291 -5.578 4.876 1.00 0.00 C ATOM 1573 OE1 GLU A 185 3.026 -6.583 4.832 1.00 0.00 O ATOM 1574 OE2 GLU A 185 1.602 -5.283 5.884 1.00 0.00 O ATOM 0 H GLU A 185 3.744 -5.343 -0.042 1.00 0.00 H new ATOM 0 HA GLU A 185 4.073 -6.630 2.617 1.00 0.00 H new ATOM 0 HB2 GLU A 185 4.320 -4.405 3.195 1.00 0.00 H new ATOM 0 HB3 GLU A 185 3.220 -3.845 1.951 1.00 0.00 H new ATOM 0 HG2 GLU A 185 2.227 -3.573 4.137 1.00 0.00 H new ATOM 0 HG3 GLU A 185 1.305 -4.720 3.185 1.00 0.00 H new ATOM 1581 N ILE A 186 2.075 -7.884 1.741 1.00 0.00 N ATOM 1582 CA ILE A 186 0.850 -8.581 1.396 1.00 0.00 C ATOM 1583 C ILE A 186 0.027 -8.707 2.676 1.00 0.00 C ATOM 1584 O ILE A 186 0.565 -8.964 3.764 1.00 0.00 O ATOM 1585 CB ILE A 186 1.132 -9.890 0.630 1.00 0.00 C ATOM 1586 CG1 ILE A 186 -0.053 -10.212 -0.295 1.00 0.00 C ATOM 1587 CG2 ILE A 186 1.430 -11.063 1.561 1.00 0.00 C ATOM 1588 CD1 ILE A 186 0.250 -11.311 -1.313 1.00 0.00 C ATOM 0 H ILE A 186 2.779 -8.476 2.183 1.00 0.00 H new ATOM 0 HA ILE A 186 0.247 -8.024 0.679 1.00 0.00 H new ATOM 0 HB ILE A 186 2.031 -9.737 0.032 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -0.906 -10.515 0.312 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -0.346 -9.306 -0.826 1.00 0.00 H new ATOM 0 HG21 ILE A 186 1.621 -11.958 0.969 1.00 0.00 H new ATOM 0 HG22 ILE A 186 2.308 -10.834 2.166 1.00 0.00 H new ATOM 0 HG23 ILE A 186 0.575 -11.236 2.214 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -0.630 -11.486 -1.932 1.00 0.00 H new ATOM 0 HD12 ILE A 186 1.083 -11.002 -1.945 1.00 0.00 H new ATOM 0 HD13 ILE A 186 0.514 -12.230 -0.789 1.00 0.00 H new ATOM 1600 N ILE A 187 -1.285 -8.532 2.553 1.00 0.00 N ATOM 1601 CA ILE A 187 -2.209 -8.595 3.660 1.00 0.00 C ATOM 1602 C ILE A 187 -3.389 -9.479 3.317 1.00 0.00 C ATOM 1603 O ILE A 187 -4.231 -9.108 2.498 1.00 0.00 O ATOM 1604 CB ILE A 187 -2.691 -7.197 4.094 1.00 0.00 C ATOM 1605 CG1 ILE A 187 -1.619 -6.087 4.048 1.00 0.00 C ATOM 1606 CG2 ILE A 187 -3.252 -7.325 5.517 1.00 0.00 C ATOM 1607 CD1 ILE A 187 -2.185 -4.685 4.318 1.00 0.00 C ATOM 0 H ILE A 187 -1.736 -8.339 1.659 1.00 0.00 H new ATOM 0 HA ILE A 187 -1.673 -9.030 4.504 1.00 0.00 H new ATOM 0 HB ILE A 187 -3.443 -6.879 3.372 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -0.846 -6.307 4.784 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -1.139 -6.095 3.069 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -3.604 -6.351 5.858 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -4.082 -8.032 5.519 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -2.469 -7.683 6.186 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -1.379 -3.952 4.271 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -2.938 -4.446 3.567 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -2.640 -4.661 5.308 1.00 0.00 H new ATOM 1619 N GLY A 188 -3.459 -10.622 3.984 1.00 0.00 N ATOM 1620 CA GLY A 188 -4.517 -11.591 3.842 1.00 0.00 C ATOM 1621 C GLY A 188 -5.469 -11.476 5.027 1.00 0.00 C ATOM 1622 O GLY A 188 -5.524 -10.437 5.693 1.00 0.00 O ATOM 0 H GLY A 188 -2.751 -10.903 4.662 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -5.057 -11.423 2.910 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -4.100 -12.597 3.792 1.00 0.00 H new ATOM 1626 N SER A 189 -6.266 -12.514 5.268 1.00 0.00 N ATOM 1627 CA SER A 189 -7.258 -12.611 6.335 1.00 0.00 C ATOM 1628 C SER A 189 -8.476 -11.705 6.081 1.00 0.00 C ATOM 1629 O SER A 189 -8.890 -10.953 6.966 1.00 0.00 O ATOM 1630 CB SER A 189 -6.621 -12.365 7.710 1.00 0.00 C ATOM 1631 OG SER A 189 -5.599 -13.301 7.992 1.00 0.00 O ATOM 0 H SER A 189 -6.235 -13.356 4.693 1.00 0.00 H new ATOM 0 HA SER A 189 -7.638 -13.633 6.335 1.00 0.00 H new ATOM 0 HB2 SER A 189 -6.209 -11.356 7.744 1.00 0.00 H new ATOM 0 HB3 SER A 189 -7.389 -12.422 8.481 1.00 0.00 H new ATOM 0 HG SER A 189 -5.216 -13.112 8.874 1.00 0.00 H new ATOM 1637 N GLY A 190 -9.063 -11.782 4.885 1.00 0.00 N ATOM 1638 CA GLY A 190 -10.235 -11.022 4.472 1.00 0.00 C ATOM 1639 C GLY A 190 -11.420 -11.975 4.467 1.00 0.00 C ATOM 1640 O GLY A 190 -12.008 -12.227 5.524 1.00 0.00 O ATOM 0 H GLY A 190 -8.718 -12.401 4.152 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -10.414 -10.192 5.155 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -10.084 -10.593 3.481 1.00 0.00 H new ATOM 1644 N ASP A 191 -11.734 -12.546 3.301 1.00 0.00 N ATOM 1645 CA ASP A 191 -12.822 -13.503 3.087 1.00 0.00 C ATOM 1646 C ASP A 191 -12.529 -14.402 1.878 1.00 0.00 C ATOM 1647 O ASP A 191 -12.271 -13.886 0.791 1.00 0.00 O ATOM 1648 CB ASP A 191 -14.132 -12.752 2.817 1.00 0.00 C ATOM 1649 CG ASP A 191 -15.281 -13.733 2.585 1.00 0.00 C ATOM 1650 OD1 ASP A 191 -15.495 -14.613 3.457 1.00 0.00 O ATOM 1651 OD2 ASP A 191 -15.999 -13.582 1.577 1.00 0.00 O ATOM 0 H ASP A 191 -11.216 -12.346 2.446 1.00 0.00 H new ATOM 0 HA ASP A 191 -12.910 -14.115 3.985 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -14.366 -12.104 3.662 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -14.015 -12.109 1.945 1.00 0.00 H new ATOM 1656 N ILE A 192 -12.520 -15.729 2.029 1.00 0.00 N ATOM 1657 CA ILE A 192 -12.277 -16.660 0.925 1.00 0.00 C ATOM 1658 C ILE A 192 -13.429 -16.551 -0.078 1.00 0.00 C ATOM 1659 O ILE A 192 -14.578 -16.858 0.249 1.00 0.00 O ATOM 1660 CB ILE A 192 -12.135 -18.115 1.424 1.00 0.00 C ATOM 1661 CG1 ILE A 192 -11.030 -18.284 2.485 1.00 0.00 C ATOM 1662 CG2 ILE A 192 -11.923 -19.055 0.221 1.00 0.00 C ATOM 1663 CD1 ILE A 192 -9.643 -17.867 2.029 1.00 0.00 C ATOM 0 H ILE A 192 -12.682 -16.189 2.925 1.00 0.00 H new ATOM 0 HA ILE A 192 -11.336 -16.392 0.444 1.00 0.00 H new ATOM 0 HB ILE A 192 -13.062 -18.385 1.929 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -11.299 -17.701 3.366 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -10.997 -19.329 2.793 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -11.823 -20.081 0.574 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -12.778 -18.984 -0.451 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -11.018 -18.765 -0.312 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -8.932 -18.021 2.840 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -9.347 -18.467 1.168 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -9.653 -16.813 1.750 1.00 0.00 H new ATOM 1675 N CYS A 193 -13.121 -16.125 -1.301 1.00 0.00 N ATOM 1676 CA CYS A 193 -14.112 -15.968 -2.342 1.00 0.00 C ATOM 1677 C CYS A 193 -14.623 -17.313 -2.808 1.00 0.00 C ATOM 1678 O CYS A 193 -13.869 -18.099 -3.376 1.00 0.00 O ATOM 1679 CB CYS A 193 -13.561 -15.220 -3.566 1.00 0.00 C ATOM 1680 SG CYS A 193 -12.062 -15.871 -4.349 1.00 0.00 S ATOM 0 H CYS A 193 -12.174 -15.881 -1.590 1.00 0.00 H new ATOM 0 HA CYS A 193 -14.920 -15.383 -1.902 1.00 0.00 H new ATOM 0 HB2 CYS A 193 -14.347 -15.188 -4.321 1.00 0.00 H new ATOM 0 HB3 CYS A 193 -13.363 -14.190 -3.268 1.00 0.00 H new ATOM 1685 N ASP A 194 -15.919 -17.565 -2.677 1.00 0.00 N ATOM 1686 CA ASP A 194 -16.490 -18.832 -3.139 1.00 0.00 C ATOM 1687 C ASP A 194 -16.496 -18.881 -4.676 1.00 0.00 C ATOM 1688 O ASP A 194 -16.792 -19.909 -5.282 1.00 0.00 O ATOM 1689 CB ASP A 194 -17.879 -19.043 -2.531 1.00 0.00 C ATOM 1690 CG ASP A 194 -17.717 -19.254 -1.032 1.00 0.00 C ATOM 1691 OD1 ASP A 194 -17.229 -20.341 -0.638 1.00 0.00 O ATOM 1692 OD2 ASP A 194 -17.916 -18.292 -0.263 1.00 0.00 O ATOM 0 H ASP A 194 -16.591 -16.920 -2.261 1.00 0.00 H new ATOM 0 HA ASP A 194 -15.869 -19.660 -2.797 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -18.514 -18.179 -2.726 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -18.366 -19.906 -2.986 1.00 0.00 H new ATOM 1697 N VAL A 195 -16.171 -17.758 -5.324 1.00 0.00 N ATOM 1698 CA VAL A 195 -16.093 -17.587 -6.762 1.00 0.00 C ATOM 1699 C VAL A 195 -14.959 -18.459 -7.308 1.00 0.00 C ATOM 1700 O VAL A 195 -15.131 -19.074 -8.358 1.00 0.00 O ATOM 1701 CB VAL A 195 -15.837 -16.101 -7.092 1.00 0.00 C ATOM 1702 CG1 VAL A 195 -15.922 -15.828 -8.596 1.00 0.00 C ATOM 1703 CG2 VAL A 195 -16.839 -15.170 -6.392 1.00 0.00 C ATOM 0 H VAL A 195 -15.944 -16.900 -4.822 1.00 0.00 H new ATOM 0 HA VAL A 195 -17.032 -17.890 -7.226 1.00 0.00 H new ATOM 0 HB VAL A 195 -14.829 -15.895 -6.731 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -15.736 -14.771 -8.785 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -15.175 -16.427 -9.117 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -16.916 -16.092 -8.958 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -16.619 -14.135 -6.654 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -17.851 -15.418 -6.712 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -16.759 -15.295 -5.312 1.00 0.00 H new ATOM 1713 N THR A 196 -13.796 -18.500 -6.645 1.00 0.00 N ATOM 1714 CA THR A 196 -12.656 -19.300 -7.099 1.00 0.00 C ATOM 1715 C THR A 196 -12.134 -20.252 -6.023 1.00 0.00 C ATOM 1716 O THR A 196 -11.588 -21.312 -6.345 1.00 0.00 O ATOM 1717 CB THR A 196 -11.525 -18.406 -7.644 1.00 0.00 C ATOM 1718 OG1 THR A 196 -10.756 -17.837 -6.608 1.00 0.00 O ATOM 1719 CG2 THR A 196 -12.026 -17.234 -8.484 1.00 0.00 C ATOM 0 H THR A 196 -13.621 -17.982 -5.784 1.00 0.00 H new ATOM 0 HA THR A 196 -13.023 -19.922 -7.915 1.00 0.00 H new ATOM 0 HB THR A 196 -10.933 -19.083 -8.260 1.00 0.00 H new ATOM 0 HG1 THR A 196 -11.334 -17.295 -6.032 1.00 0.00 H new ATOM 0 HG21 THR A 196 -11.176 -16.648 -8.834 1.00 0.00 H new ATOM 0 HG22 THR A 196 -12.584 -17.612 -9.341 1.00 0.00 H new ATOM 0 HG23 THR A 196 -12.676 -16.603 -7.878 1.00 0.00 H new ATOM 1727 N GLY A 197 -12.322 -19.875 -4.761 1.00 0.00 N ATOM 1728 CA GLY A 197 -11.895 -20.585 -3.568 1.00 0.00 C ATOM 1729 C GLY A 197 -10.578 -19.999 -3.052 1.00 0.00 C ATOM 1730 O GLY A 197 -9.866 -20.698 -2.329 1.00 0.00 O ATOM 0 H GLY A 197 -12.809 -19.008 -4.534 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -12.662 -20.511 -2.797 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -11.768 -21.644 -3.791 1.00 0.00 H new ATOM 1734 N ALA A 198 -10.211 -18.768 -3.443 1.00 0.00 N ATOM 1735 CA ALA A 198 -8.976 -18.097 -3.045 1.00 0.00 C ATOM 1736 C ALA A 198 -9.221 -16.970 -2.048 1.00 0.00 C ATOM 1737 O ALA A 198 -10.348 -16.535 -1.810 1.00 0.00 O ATOM 1738 CB ALA A 198 -8.297 -17.504 -4.285 1.00 0.00 C ATOM 0 H ALA A 198 -10.787 -18.200 -4.064 1.00 0.00 H new ATOM 0 HA ALA A 198 -8.344 -18.845 -2.566 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -7.375 -17.003 -3.990 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -8.066 -18.302 -4.990 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -8.966 -16.785 -4.757 1.00 0.00 H new ATOM 1744 N GLU A 199 -8.134 -16.479 -1.461 1.00 0.00 N ATOM 1745 CA GLU A 199 -8.195 -15.394 -0.504 1.00 0.00 C ATOM 1746 C GLU A 199 -8.408 -14.048 -1.199 1.00 0.00 C ATOM 1747 O GLU A 199 -8.182 -13.884 -2.397 1.00 0.00 O ATOM 1748 CB GLU A 199 -6.890 -15.347 0.313 1.00 0.00 C ATOM 1749 CG GLU A 199 -7.106 -15.848 1.740 1.00 0.00 C ATOM 1750 CD GLU A 199 -5.958 -15.409 2.638 1.00 0.00 C ATOM 1751 OE1 GLU A 199 -4.980 -16.176 2.800 1.00 0.00 O ATOM 1752 OE2 GLU A 199 -6.041 -14.270 3.151 1.00 0.00 O ATOM 0 H GLU A 199 -7.191 -16.825 -1.639 1.00 0.00 H new ATOM 0 HA GLU A 199 -9.043 -15.576 0.157 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -6.130 -15.956 -0.177 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -6.512 -14.325 0.338 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -8.048 -15.461 2.129 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -7.182 -16.935 1.742 1.00 0.00 H new ATOM 1759 N ARG A 200 -8.825 -13.071 -0.396 1.00 0.00 N ATOM 1760 CA ARG A 200 -9.066 -11.680 -0.772 1.00 0.00 C ATOM 1761 C ARG A 200 -7.852 -10.863 -0.359 1.00 0.00 C ATOM 1762 O ARG A 200 -7.981 -9.672 -0.103 1.00 0.00 O ATOM 1763 CB ARG A 200 -10.366 -11.136 -0.133 1.00 0.00 C ATOM 1764 CG ARG A 200 -11.111 -10.229 -1.122 1.00 0.00 C ATOM 1765 CD ARG A 200 -12.603 -10.083 -0.798 1.00 0.00 C ATOM 1766 NE ARG A 200 -13.345 -9.647 -1.995 1.00 0.00 N ATOM 1767 CZ ARG A 200 -13.918 -10.441 -2.912 1.00 0.00 C ATOM 1768 NH1 ARG A 200 -13.891 -11.764 -2.797 1.00 0.00 N ATOM 1769 NH2 ARG A 200 -14.522 -9.911 -3.967 1.00 0.00 N ATOM 0 H ARG A 200 -9.015 -13.239 0.592 1.00 0.00 H new ATOM 0 HA ARG A 200 -9.207 -11.608 -1.850 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -11.008 -11.966 0.163 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -10.128 -10.578 0.773 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -10.647 -9.243 -1.122 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -11.002 -10.632 -2.129 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -13.000 -11.034 -0.442 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -12.739 -9.360 0.006 1.00 0.00 H new ATOM 0 HE ARG A 200 -13.431 -8.641 -2.140 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -13.427 -12.197 -1.998 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -14.334 -12.347 -3.507 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -14.551 -8.898 -4.082 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -14.957 -10.516 -4.663 1.00 0.00 H new ATOM 1783 N MET A 201 -6.663 -11.459 -0.326 1.00 0.00 N ATOM 1784 CA MET A 201 -5.481 -10.764 0.145 1.00 0.00 C ATOM 1785 C MET A 201 -5.024 -9.738 -0.881 1.00 0.00 C ATOM 1786 O MET A 201 -5.173 -9.920 -2.095 1.00 0.00 O ATOM 1787 CB MET A 201 -4.373 -11.807 0.388 1.00 0.00 C ATOM 1788 CG MET A 201 -3.956 -12.552 -0.893 1.00 0.00 C ATOM 1789 SD MET A 201 -3.528 -14.299 -0.691 1.00 0.00 S ATOM 1790 CE MET A 201 -1.886 -14.305 -1.461 1.00 0.00 C ATOM 0 H MET A 201 -6.498 -12.421 -0.621 1.00 0.00 H new ATOM 0 HA MET A 201 -5.706 -10.234 1.071 1.00 0.00 H new ATOM 0 HB2 MET A 201 -3.501 -11.310 0.813 1.00 0.00 H new ATOM 0 HB3 MET A 201 -4.719 -12.531 1.126 1.00 0.00 H new ATOM 0 HG2 MET A 201 -4.771 -12.479 -1.614 1.00 0.00 H new ATOM 0 HG3 MET A 201 -3.099 -12.036 -1.327 1.00 0.00 H new ATOM 0 HE1 MET A 201 -1.584 -15.332 -1.666 1.00 0.00 H new ATOM 0 HE2 MET A 201 -1.920 -13.743 -2.395 1.00 0.00 H new ATOM 0 HE3 MET A 201 -1.166 -13.843 -0.786 1.00 0.00 H new ATOM 1800 N VAL A 202 -4.449 -8.654 -0.366 1.00 0.00 N ATOM 1801 CA VAL A 202 -3.983 -7.527 -1.163 1.00 0.00 C ATOM 1802 C VAL A 202 -2.482 -7.381 -1.049 1.00 0.00 C ATOM 1803 O VAL A 202 -1.932 -7.600 0.024 1.00 0.00 O ATOM 1804 CB VAL A 202 -4.745 -6.252 -0.732 1.00 0.00 C ATOM 1805 CG1 VAL A 202 -4.835 -6.035 0.793 1.00 0.00 C ATOM 1806 CG2 VAL A 202 -4.153 -4.997 -1.397 1.00 0.00 C ATOM 0 H VAL A 202 -4.292 -8.534 0.635 1.00 0.00 H new ATOM 0 HA VAL A 202 -4.194 -7.700 -2.218 1.00 0.00 H new ATOM 0 HB VAL A 202 -5.766 -6.416 -1.078 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -5.386 -5.117 0.998 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -5.352 -6.879 1.251 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -3.831 -5.956 1.209 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -4.710 -4.117 -1.074 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -3.107 -4.891 -1.108 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -4.222 -5.093 -2.481 1.00 0.00 H new ATOM 1816 N GLU A 203 -1.821 -7.037 -2.148 1.00 0.00 N ATOM 1817 CA GLU A 203 -0.385 -6.832 -2.220 1.00 0.00 C ATOM 1818 C GLU A 203 -0.186 -5.331 -2.434 1.00 0.00 C ATOM 1819 O GLU A 203 -0.768 -4.748 -3.355 1.00 0.00 O ATOM 1820 CB GLU A 203 0.190 -7.685 -3.358 1.00 0.00 C ATOM 1821 CG GLU A 203 1.710 -7.830 -3.251 1.00 0.00 C ATOM 1822 CD GLU A 203 2.318 -8.356 -4.553 1.00 0.00 C ATOM 1823 OE1 GLU A 203 3.331 -7.788 -5.026 1.00 0.00 O ATOM 1824 OE2 GLU A 203 1.733 -9.249 -5.203 1.00 0.00 O ATOM 0 H GLU A 203 -2.289 -6.889 -3.042 1.00 0.00 H new ATOM 0 HA GLU A 203 0.140 -7.141 -1.316 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -0.271 -8.673 -3.340 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -0.065 -7.232 -4.316 1.00 0.00 H new ATOM 0 HG2 GLU A 203 2.152 -6.864 -3.006 1.00 0.00 H new ATOM 0 HG3 GLU A 203 1.955 -8.509 -2.434 1.00 0.00 H new ATOM 1831 N ILE A 204 0.588 -4.696 -1.558 1.00 0.00 N ATOM 1832 CA ILE A 204 0.893 -3.281 -1.572 1.00 0.00 C ATOM 1833 C ILE A 204 2.378 -3.094 -1.874 1.00 0.00 C ATOM 1834 O ILE A 204 3.219 -3.632 -1.156 1.00 0.00 O ATOM 1835 CB ILE A 204 0.534 -2.640 -0.211 1.00 0.00 C ATOM 1836 CG1 ILE A 204 -0.944 -2.854 0.185 1.00 0.00 C ATOM 1837 CG2 ILE A 204 0.839 -1.130 -0.264 1.00 0.00 C ATOM 1838 CD1 ILE A 204 -1.173 -4.049 1.110 1.00 0.00 C ATOM 0 H ILE A 204 1.038 -5.184 -0.784 1.00 0.00 H new ATOM 0 HA ILE A 204 0.302 -2.789 -2.344 1.00 0.00 H new ATOM 0 HB ILE A 204 1.142 -3.132 0.548 1.00 0.00 H new ATOM 0 HG12 ILE A 204 -1.312 -1.953 0.675 1.00 0.00 H new ATOM 0 HG13 ILE A 204 -1.536 -2.990 -0.720 1.00 0.00 H new ATOM 0 HG21 ILE A 204 0.587 -0.674 0.694 1.00 0.00 H new ATOM 0 HG22 ILE A 204 1.899 -0.980 -0.470 1.00 0.00 H new ATOM 0 HG23 ILE A 204 0.247 -0.667 -1.053 1.00 0.00 H new ATOM 0 HD11 ILE A 204 -2.235 -4.132 1.342 1.00 0.00 H new ATOM 0 HD12 ILE A 204 -0.837 -4.961 0.616 1.00 0.00 H new ATOM 0 HD13 ILE A 204 -0.610 -3.908 2.033 1.00 0.00 H new ATOM 1850 N GLN A 205 2.685 -2.259 -2.870 1.00 0.00 N ATOM 1851 CA GLN A 205 4.040 -1.939 -3.291 1.00 0.00 C ATOM 1852 C GLN A 205 4.358 -0.495 -2.864 1.00 0.00 C ATOM 1853 O GLN A 205 3.799 0.446 -3.436 1.00 0.00 O ATOM 1854 CB GLN A 205 4.154 -2.049 -4.829 1.00 0.00 C ATOM 1855 CG GLN A 205 3.776 -3.398 -5.472 1.00 0.00 C ATOM 1856 CD GLN A 205 3.420 -3.274 -6.961 1.00 0.00 C ATOM 1857 OE1 GLN A 205 3.685 -2.262 -7.612 1.00 0.00 O ATOM 1858 NE2 GLN A 205 2.822 -4.299 -7.549 1.00 0.00 N ATOM 0 H GLN A 205 1.973 -1.776 -3.418 1.00 0.00 H new ATOM 0 HA GLN A 205 4.741 -2.635 -2.831 1.00 0.00 H new ATOM 0 HB2 GLN A 205 3.523 -1.277 -5.270 1.00 0.00 H new ATOM 0 HB3 GLN A 205 5.182 -1.819 -5.108 1.00 0.00 H new ATOM 0 HG2 GLN A 205 4.608 -4.094 -5.360 1.00 0.00 H new ATOM 0 HG3 GLN A 205 2.929 -3.825 -4.936 1.00 0.00 H new ATOM 0 HE21 GLN A 205 2.602 -5.138 -7.012 1.00 0.00 H new ATOM 0 HE22 GLN A 205 2.582 -4.250 -8.539 1.00 0.00 H new ATOM 1867 N TYR A 206 5.204 -0.283 -1.856 1.00 0.00 N ATOM 1868 CA TYR A 206 5.575 1.077 -1.435 1.00 0.00 C ATOM 1869 C TYR A 206 6.712 1.553 -2.336 1.00 0.00 C ATOM 1870 O TYR A 206 7.766 0.910 -2.377 1.00 0.00 O ATOM 1871 CB TYR A 206 5.919 1.154 0.048 1.00 0.00 C ATOM 1872 CG TYR A 206 4.798 0.713 0.963 1.00 0.00 C ATOM 1873 CD1 TYR A 206 4.794 -0.597 1.474 1.00 0.00 C ATOM 1874 CD2 TYR A 206 3.773 1.611 1.318 1.00 0.00 C ATOM 1875 CE1 TYR A 206 3.794 -1.000 2.368 1.00 0.00 C ATOM 1876 CE2 TYR A 206 2.729 1.192 2.167 1.00 0.00 C ATOM 1877 CZ TYR A 206 2.745 -0.119 2.701 1.00 0.00 C ATOM 1878 OH TYR A 206 1.767 -0.536 3.551 1.00 0.00 O ATOM 0 H TYR A 206 5.645 -1.027 -1.316 1.00 0.00 H new ATOM 0 HA TYR A 206 4.721 1.745 -1.550 1.00 0.00 H new ATOM 0 HB2 TYR A 206 6.796 0.535 0.240 1.00 0.00 H new ATOM 0 HB3 TYR A 206 6.193 2.180 0.294 1.00 0.00 H new ATOM 0 HD1 TYR A 206 5.564 -1.294 1.176 1.00 0.00 H new ATOM 0 HD2 TYR A 206 3.787 2.622 0.939 1.00 0.00 H new ATOM 0 HE1 TYR A 206 3.827 -1.988 2.803 1.00 0.00 H new ATOM 0 HE2 TYR A 206 1.921 1.867 2.409 1.00 0.00 H new ATOM 0 HH TYR A 206 2.136 -1.192 4.178 1.00 0.00 H new ATOM 1888 N VAL A 207 6.517 2.680 -3.027 1.00 0.00 N ATOM 1889 CA VAL A 207 7.465 3.285 -3.958 1.00 0.00 C ATOM 1890 C VAL A 207 7.664 4.795 -3.702 1.00 0.00 C ATOM 1891 O VAL A 207 6.970 5.411 -2.885 1.00 0.00 O ATOM 1892 CB VAL A 207 7.001 3.020 -5.408 1.00 0.00 C ATOM 1893 CG1 VAL A 207 6.845 1.525 -5.723 1.00 0.00 C ATOM 1894 CG2 VAL A 207 5.705 3.756 -5.779 1.00 0.00 C ATOM 0 H VAL A 207 5.654 3.217 -2.947 1.00 0.00 H new ATOM 0 HA VAL A 207 8.438 2.820 -3.798 1.00 0.00 H new ATOM 0 HB VAL A 207 7.807 3.423 -6.022 1.00 0.00 H new ATOM 0 HG11 VAL A 207 6.517 1.403 -6.755 1.00 0.00 H new ATOM 0 HG12 VAL A 207 7.802 1.022 -5.584 1.00 0.00 H new ATOM 0 HG13 VAL A 207 6.105 1.087 -5.053 1.00 0.00 H new ATOM 0 HG21 VAL A 207 5.438 3.525 -6.810 1.00 0.00 H new ATOM 0 HG22 VAL A 207 4.902 3.436 -5.115 1.00 0.00 H new ATOM 0 HG23 VAL A 207 5.854 4.831 -5.675 1.00 0.00 H new ATOM 1904 N CYS A 208 8.658 5.410 -4.353 1.00 0.00 N ATOM 1905 CA CYS A 208 8.962 6.833 -4.252 1.00 0.00 C ATOM 1906 C CYS A 208 8.030 7.581 -5.220 1.00 0.00 C ATOM 1907 O CYS A 208 7.691 7.059 -6.288 1.00 0.00 O ATOM 1908 CB CYS A 208 10.443 7.064 -4.607 1.00 0.00 C ATOM 1909 SG CYS A 208 10.875 8.721 -5.196 1.00 0.00 S ATOM 0 H CYS A 208 9.289 4.913 -4.982 1.00 0.00 H new ATOM 0 HA CYS A 208 8.802 7.203 -3.239 1.00 0.00 H new ATOM 0 HB2 CYS A 208 11.045 6.846 -3.725 1.00 0.00 H new ATOM 0 HB3 CYS A 208 10.728 6.343 -5.373 1.00 0.00 H new ATOM 1914 N GLY A 209 7.580 8.781 -4.836 1.00 0.00 N ATOM 1915 CA GLY A 209 6.708 9.622 -5.654 1.00 0.00 C ATOM 1916 C GLY A 209 7.460 10.883 -6.071 1.00 0.00 C ATOM 1917 O GLY A 209 7.907 11.625 -5.191 1.00 0.00 O ATOM 0 H GLY A 209 7.816 9.198 -3.936 1.00 0.00 H new ATOM 0 HA2 GLY A 209 6.380 9.073 -6.537 1.00 0.00 H new ATOM 0 HA3 GLY A 209 5.812 9.889 -5.093 1.00 0.00 H new ATOM 1921 N GLY A 210 7.542 11.123 -7.382 1.00 0.00 N ATOM 1922 CA GLY A 210 8.194 12.231 -8.073 1.00 0.00 C ATOM 1923 C GLY A 210 8.187 13.550 -7.312 1.00 0.00 C ATOM 1924 O GLY A 210 9.264 14.082 -7.030 1.00 0.00 O ATOM 0 H GLY A 210 7.111 10.482 -8.048 1.00 0.00 H new ATOM 0 HA2 GLY A 210 9.227 11.953 -8.281 1.00 0.00 H new ATOM 0 HA3 GLY A 210 7.704 12.380 -9.035 1.00 0.00 H new ATOM 1928 N SER A 211 7.009 14.120 -7.026 1.00 0.00 N ATOM 1929 CA SER A 211 6.936 15.371 -6.280 1.00 0.00 C ATOM 1930 C SER A 211 7.160 15.017 -4.808 1.00 0.00 C ATOM 1931 O SER A 211 6.221 14.709 -4.066 1.00 0.00 O ATOM 1932 CB SER A 211 5.645 16.148 -6.572 1.00 0.00 C ATOM 1933 OG SER A 211 4.507 15.331 -6.779 1.00 0.00 O ATOM 0 H SER A 211 6.105 13.735 -7.299 1.00 0.00 H new ATOM 0 HA SER A 211 7.711 16.071 -6.592 1.00 0.00 H new ATOM 0 HB2 SER A 211 5.446 16.824 -5.741 1.00 0.00 H new ATOM 0 HB3 SER A 211 5.799 16.767 -7.456 1.00 0.00 H new ATOM 0 HG SER A 211 3.726 15.896 -6.957 1.00 0.00 H new ATOM 1939 N ASN A 212 8.422 15.029 -4.381 1.00 0.00 N ATOM 1940 CA ASN A 212 8.902 14.708 -3.037 1.00 0.00 C ATOM 1941 C ASN A 212 8.489 15.700 -1.930 1.00 0.00 C ATOM 1942 O ASN A 212 9.259 15.957 -1.002 1.00 0.00 O ATOM 1943 CB ASN A 212 10.419 14.459 -3.068 1.00 0.00 C ATOM 1944 CG ASN A 212 11.226 15.638 -3.591 1.00 0.00 C ATOM 1945 OD1 ASN A 212 11.371 15.790 -4.800 1.00 0.00 O ATOM 1946 ND2 ASN A 212 11.747 16.497 -2.737 1.00 0.00 N ATOM 0 H ASN A 212 9.188 15.280 -5.007 1.00 0.00 H new ATOM 0 HA ASN A 212 8.390 13.790 -2.747 1.00 0.00 H new ATOM 0 HB2 ASN A 212 10.758 14.217 -2.061 1.00 0.00 H new ATOM 0 HB3 ASN A 212 10.622 13.588 -3.691 1.00 0.00 H new ATOM 0 HD21 ASN A 212 12.277 17.298 -3.079 1.00 0.00 H new ATOM 0 HD22 ASN A 212 11.620 16.360 -1.734 1.00 0.00 H new ATOM 1953 N SER A 213 7.296 16.290 -1.984 1.00 0.00 N ATOM 1954 CA SER A 213 6.791 17.233 -0.981 1.00 0.00 C ATOM 1955 C SER A 213 5.260 17.138 -0.850 1.00 0.00 C ATOM 1956 O SER A 213 4.560 18.153 -0.855 1.00 0.00 O ATOM 1957 CB SER A 213 7.267 18.655 -1.310 1.00 0.00 C ATOM 1958 OG SER A 213 8.685 18.720 -1.435 1.00 0.00 O ATOM 0 H SER A 213 6.636 16.123 -2.744 1.00 0.00 H new ATOM 0 HA SER A 213 7.199 16.967 -0.006 1.00 0.00 H new ATOM 0 HB2 SER A 213 6.804 18.988 -2.239 1.00 0.00 H new ATOM 0 HB3 SER A 213 6.939 19.339 -0.527 1.00 0.00 H new ATOM 0 HG SER A 213 8.953 19.639 -1.646 1.00 0.00 H new ATOM 1964 N GLY A 214 4.723 15.916 -0.774 1.00 0.00 N ATOM 1965 CA GLY A 214 3.290 15.675 -0.632 1.00 0.00 C ATOM 1966 C GLY A 214 3.048 14.427 0.209 1.00 0.00 C ATOM 1967 O GLY A 214 3.965 13.622 0.374 1.00 0.00 O ATOM 0 H GLY A 214 5.279 15.061 -0.810 1.00 0.00 H new ATOM 0 HA2 GLY A 214 2.813 16.536 -0.164 1.00 0.00 H new ATOM 0 HA3 GLY A 214 2.835 15.554 -1.615 1.00 0.00 H new ATOM 1971 N PRO A 215 1.831 14.246 0.740 1.00 0.00 N ATOM 1972 CA PRO A 215 1.493 13.097 1.563 1.00 0.00 C ATOM 1973 C PRO A 215 1.387 11.815 0.741 1.00 0.00 C ATOM 1974 O PRO A 215 1.429 11.814 -0.498 1.00 0.00 O ATOM 1975 CB PRO A 215 0.153 13.447 2.214 1.00 0.00 C ATOM 1976 CG PRO A 215 -0.490 14.397 1.208 1.00 0.00 C ATOM 1977 CD PRO A 215 0.694 15.141 0.602 1.00 0.00 C ATOM 0 HA PRO A 215 2.269 12.901 2.303 1.00 0.00 H new ATOM 0 HB2 PRO A 215 -0.459 12.560 2.377 1.00 0.00 H new ATOM 0 HB3 PRO A 215 0.290 13.922 3.185 1.00 0.00 H new ATOM 0 HG2 PRO A 215 -1.053 13.854 0.448 1.00 0.00 H new ATOM 0 HG3 PRO A 215 -1.187 15.081 1.693 1.00 0.00 H new ATOM 0 HD2 PRO A 215 0.511 15.383 -0.445 1.00 0.00 H new ATOM 0 HD3 PRO A 215 0.872 16.083 1.120 1.00 0.00 H new ATOM 1985 N SER A 216 1.290 10.697 1.450 1.00 0.00 N ATOM 1986 CA SER A 216 1.151 9.393 0.839 1.00 0.00 C ATOM 1987 C SER A 216 -0.242 9.311 0.234 1.00 0.00 C ATOM 1988 O SER A 216 -1.164 10.003 0.663 1.00 0.00 O ATOM 1989 CB SER A 216 1.307 8.282 1.880 1.00 0.00 C ATOM 1990 OG SER A 216 2.456 8.505 2.661 1.00 0.00 O ATOM 0 H SER A 216 1.306 10.676 2.470 1.00 0.00 H new ATOM 0 HA SER A 216 1.923 9.262 0.081 1.00 0.00 H new ATOM 0 HB2 SER A 216 0.425 8.247 2.520 1.00 0.00 H new ATOM 0 HB3 SER A 216 1.379 7.315 1.382 1.00 0.00 H new ATOM 0 HG SER A 216 2.635 7.715 3.213 1.00 0.00 H new ATOM 1996 N THR A 217 -0.407 8.450 -0.756 1.00 0.00 N ATOM 1997 CA THR A 217 -1.651 8.197 -1.448 1.00 0.00 C ATOM 1998 C THR A 217 -1.418 6.942 -2.287 1.00 0.00 C ATOM 1999 O THR A 217 -0.271 6.585 -2.587 1.00 0.00 O ATOM 2000 CB THR A 217 -2.061 9.368 -2.367 1.00 0.00 C ATOM 2001 OG1 THR A 217 -0.994 10.226 -2.744 1.00 0.00 O ATOM 2002 CG2 THR A 217 -3.192 10.228 -1.812 1.00 0.00 C ATOM 0 H THR A 217 0.362 7.883 -1.113 1.00 0.00 H new ATOM 0 HA THR A 217 -2.460 8.076 -0.727 1.00 0.00 H new ATOM 0 HB THR A 217 -2.414 8.844 -3.255 1.00 0.00 H new ATOM 0 HG1 THR A 217 -1.336 10.938 -3.325 1.00 0.00 H new ATOM 0 HG21 THR A 217 -3.420 11.028 -2.516 1.00 0.00 H new ATOM 0 HG22 THR A 217 -4.079 9.612 -1.663 1.00 0.00 H new ATOM 0 HG23 THR A 217 -2.887 10.660 -0.859 1.00 0.00 H new ATOM 2010 N ILE A 218 -2.493 6.232 -2.615 1.00 0.00 N ATOM 2011 CA ILE A 218 -2.404 5.048 -3.448 1.00 0.00 C ATOM 2012 C ILE A 218 -2.248 5.593 -4.873 1.00 0.00 C ATOM 2013 O ILE A 218 -2.950 6.537 -5.250 1.00 0.00 O ATOM 2014 CB ILE A 218 -3.665 4.191 -3.278 1.00 0.00 C ATOM 2015 CG1 ILE A 218 -3.769 3.560 -1.872 1.00 0.00 C ATOM 2016 CG2 ILE A 218 -3.689 3.078 -4.326 1.00 0.00 C ATOM 2017 CD1 ILE A 218 -5.042 3.985 -1.135 1.00 0.00 C ATOM 0 H ILE A 218 -3.439 6.462 -2.312 1.00 0.00 H new ATOM 0 HA ILE A 218 -1.571 4.395 -3.188 1.00 0.00 H new ATOM 0 HB ILE A 218 -4.517 4.858 -3.410 1.00 0.00 H new ATOM 0 HG12 ILE A 218 -3.750 2.474 -1.962 1.00 0.00 H new ATOM 0 HG13 ILE A 218 -2.898 3.847 -1.283 1.00 0.00 H new ATOM 0 HG21 ILE A 218 -4.588 2.476 -4.196 1.00 0.00 H new ATOM 0 HG22 ILE A 218 -3.687 3.517 -5.324 1.00 0.00 H new ATOM 0 HG23 ILE A 218 -2.809 2.446 -4.206 1.00 0.00 H new ATOM 0 HD11 ILE A 218 -5.068 3.515 -0.152 1.00 0.00 H new ATOM 0 HD12 ILE A 218 -5.051 5.069 -1.019 1.00 0.00 H new ATOM 0 HD13 ILE A 218 -5.915 3.675 -1.709 1.00 0.00 H new ATOM 2029 N GLN A 219 -1.315 5.047 -5.651 1.00 0.00 N ATOM 2030 CA GLN A 219 -1.096 5.487 -7.019 1.00 0.00 C ATOM 2031 C GLN A 219 -2.215 4.980 -7.906 1.00 0.00 C ATOM 2032 O GLN A 219 -2.970 5.770 -8.464 1.00 0.00 O ATOM 2033 CB GLN A 219 0.219 4.906 -7.544 1.00 0.00 C ATOM 2034 CG GLN A 219 1.423 5.631 -6.974 1.00 0.00 C ATOM 2035 CD GLN A 219 1.649 6.986 -7.646 1.00 0.00 C ATOM 2036 OE1 GLN A 219 1.315 8.025 -7.081 1.00 0.00 O ATOM 2037 NE2 GLN A 219 2.267 7.026 -8.810 1.00 0.00 N ATOM 0 H GLN A 219 -0.697 4.294 -5.350 1.00 0.00 H new ATOM 0 HA GLN A 219 -1.064 6.576 -7.033 1.00 0.00 H new ATOM 0 HB2 GLN A 219 0.277 3.848 -7.288 1.00 0.00 H new ATOM 0 HB3 GLN A 219 0.237 4.972 -8.632 1.00 0.00 H new ATOM 0 HG2 GLN A 219 1.284 5.777 -5.903 1.00 0.00 H new ATOM 0 HG3 GLN A 219 2.311 5.012 -7.099 1.00 0.00 H new ATOM 0 HE21 GLN A 219 2.541 6.159 -9.272 1.00 0.00 H new ATOM 0 HE22 GLN A 219 2.471 7.924 -9.248 1.00 0.00 H new ATOM 2046 N TRP A 220 -2.341 3.660 -7.990 1.00 0.00 N ATOM 2047 CA TRP A 220 -3.310 2.954 -8.792 1.00 0.00 C ATOM 2048 C TRP A 220 -3.828 1.761 -8.010 1.00 0.00 C ATOM 2049 O TRP A 220 -3.240 1.348 -7.005 1.00 0.00 O ATOM 2050 CB TRP A 220 -2.616 2.493 -10.081 1.00 0.00 C ATOM 2051 CG TRP A 220 -1.314 1.774 -9.887 1.00 0.00 C ATOM 2052 CD1 TRP A 220 -0.092 2.325 -10.060 1.00 0.00 C ATOM 2053 CD2 TRP A 220 -1.070 0.393 -9.471 1.00 0.00 C ATOM 2054 NE1 TRP A 220 0.879 1.393 -9.784 1.00 0.00 N ATOM 2055 CE2 TRP A 220 0.337 0.177 -9.443 1.00 0.00 C ATOM 2056 CE3 TRP A 220 -1.880 -0.705 -9.113 1.00 0.00 C ATOM 2057 CZ2 TRP A 220 0.904 -1.049 -9.079 1.00 0.00 C ATOM 2058 CZ3 TRP A 220 -1.318 -1.950 -8.783 1.00 0.00 C ATOM 2059 CH2 TRP A 220 0.071 -2.115 -8.721 1.00 0.00 C ATOM 0 H TRP A 220 -1.733 3.028 -7.469 1.00 0.00 H new ATOM 0 HA TRP A 220 -4.154 3.598 -9.041 1.00 0.00 H new ATOM 0 HB2 TRP A 220 -3.296 1.838 -10.626 1.00 0.00 H new ATOM 0 HB3 TRP A 220 -2.440 3.365 -10.711 1.00 0.00 H new ATOM 0 HD1 TRP A 220 0.093 3.343 -10.368 1.00 0.00 H new ATOM 0 HE1 TRP A 220 1.881 1.581 -9.827 1.00 0.00 H new ATOM 0 HE3 TRP A 220 -2.953 -0.586 -9.092 1.00 0.00 H new ATOM 0 HZ2 TRP A 220 1.977 -1.172 -9.074 1.00 0.00 H new ATOM 0 HZ3 TRP A 220 -1.965 -2.789 -8.575 1.00 0.00 H new ATOM 0 HH2 TRP A 220 0.495 -3.055 -8.400 1.00 0.00 H new ATOM 2070 N VAL A 221 -4.918 1.193 -8.511 1.00 0.00 N ATOM 2071 CA VAL A 221 -5.606 0.049 -7.953 1.00 0.00 C ATOM 2072 C VAL A 221 -6.184 -0.714 -9.134 1.00 0.00 C ATOM 2073 O VAL A 221 -6.730 -0.096 -10.055 1.00 0.00 O ATOM 2074 CB VAL A 221 -6.730 0.577 -7.035 1.00 0.00 C ATOM 2075 CG1 VAL A 221 -7.700 -0.492 -6.546 1.00 0.00 C ATOM 2076 CG2 VAL A 221 -6.144 1.267 -5.798 1.00 0.00 C ATOM 0 H VAL A 221 -5.364 1.540 -9.360 1.00 0.00 H new ATOM 0 HA VAL A 221 -4.955 -0.600 -7.368 1.00 0.00 H new ATOM 0 HB VAL A 221 -7.287 1.274 -7.662 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -8.456 -0.033 -5.908 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -8.184 -0.963 -7.402 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -7.155 -1.246 -5.978 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -6.954 1.631 -5.166 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -5.538 0.555 -5.237 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -5.522 2.106 -6.110 1.00 0.00 H new ATOM 2086 N ARG A 222 -6.027 -2.035 -9.141 1.00 0.00 N ATOM 2087 CA ARG A 222 -6.564 -2.887 -10.187 1.00 0.00 C ATOM 2088 C ARG A 222 -6.781 -4.273 -9.612 1.00 0.00 C ATOM 2089 O ARG A 222 -5.904 -4.817 -8.934 1.00 0.00 O ATOM 2090 CB ARG A 222 -5.699 -2.923 -11.456 1.00 0.00 C ATOM 2091 CG ARG A 222 -4.198 -3.226 -11.263 1.00 0.00 C ATOM 2092 CD ARG A 222 -3.312 -2.030 -11.634 1.00 0.00 C ATOM 2093 NE ARG A 222 -3.462 -1.662 -13.044 1.00 0.00 N ATOM 2094 CZ ARG A 222 -2.667 -1.952 -14.074 1.00 0.00 C ATOM 2095 NH1 ARG A 222 -1.458 -2.478 -13.910 1.00 0.00 N ATOM 2096 NH2 ARG A 222 -3.123 -1.688 -15.290 1.00 0.00 N ATOM 0 H ARG A 222 -5.521 -2.543 -8.416 1.00 0.00 H new ATOM 0 HA ARG A 222 -7.514 -2.465 -10.516 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -6.114 -3.673 -12.129 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -5.790 -1.959 -11.957 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -4.016 -3.502 -10.225 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -3.921 -4.085 -11.875 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -3.570 -1.177 -11.006 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -2.269 -2.272 -11.430 1.00 0.00 H new ATOM 0 HE ARG A 222 -4.288 -1.108 -13.268 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -1.110 -2.673 -12.971 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -0.878 -2.687 -14.723 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -4.050 -1.279 -15.409 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -2.547 -1.894 -16.106 1.00 0.00 H new ATOM 2110 N GLU A 223 -7.964 -4.816 -9.852 1.00 0.00 N ATOM 2111 CA GLU A 223 -8.344 -6.133 -9.409 1.00 0.00 C ATOM 2112 C GLU A 223 -7.802 -7.004 -10.535 1.00 0.00 C ATOM 2113 O GLU A 223 -8.486 -7.248 -11.538 1.00 0.00 O ATOM 2114 CB GLU A 223 -9.866 -6.165 -9.195 1.00 0.00 C ATOM 2115 CG GLU A 223 -10.346 -7.549 -8.756 1.00 0.00 C ATOM 2116 CD GLU A 223 -11.754 -7.511 -8.146 1.00 0.00 C ATOM 2117 OE1 GLU A 223 -11.957 -6.850 -7.100 1.00 0.00 O ATOM 2118 OE2 GLU A 223 -12.703 -8.173 -8.633 1.00 0.00 O ATOM 0 H GLU A 223 -8.698 -4.336 -10.373 1.00 0.00 H new ATOM 0 HA GLU A 223 -7.953 -6.473 -8.450 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -10.143 -5.428 -8.442 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -10.370 -5.881 -10.119 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -10.342 -8.221 -9.614 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -9.647 -7.959 -8.027 1.00 0.00 H new ATOM 2125 N THR A 224 -6.526 -7.378 -10.415 1.00 0.00 N ATOM 2126 CA THR A 224 -5.835 -8.186 -11.406 1.00 0.00 C ATOM 2127 C THR A 224 -6.522 -9.533 -11.544 1.00 0.00 C ATOM 2128 O THR A 224 -6.916 -9.913 -12.648 1.00 0.00 O ATOM 2129 CB THR A 224 -4.335 -8.310 -11.062 1.00 0.00 C ATOM 2130 OG1 THR A 224 -4.119 -8.563 -9.687 1.00 0.00 O ATOM 2131 CG2 THR A 224 -3.616 -7.006 -11.423 1.00 0.00 C ATOM 0 H THR A 224 -5.944 -7.123 -9.617 1.00 0.00 H new ATOM 0 HA THR A 224 -5.887 -7.695 -12.378 1.00 0.00 H new ATOM 0 HB THR A 224 -3.944 -9.151 -11.636 1.00 0.00 H new ATOM 0 HG1 THR A 224 -3.169 -8.749 -9.534 1.00 0.00 H new ATOM 0 HG21 THR A 224 -2.557 -7.095 -11.180 1.00 0.00 H new ATOM 0 HG22 THR A 224 -3.728 -6.812 -12.490 1.00 0.00 H new ATOM 0 HG23 THR A 224 -4.050 -6.182 -10.857 1.00 0.00 H new ATOM 2139 N LYS A 225 -6.621 -10.276 -10.443 1.00 0.00 N ATOM 2140 CA LYS A 225 -7.252 -11.589 -10.423 1.00 0.00 C ATOM 2141 C LYS A 225 -8.727 -11.400 -10.074 1.00 0.00 C ATOM 2142 O LYS A 225 -9.224 -10.278 -10.032 1.00 0.00 O ATOM 2143 CB LYS A 225 -6.512 -12.511 -9.445 1.00 0.00 C ATOM 2144 CG LYS A 225 -4.977 -12.456 -9.547 1.00 0.00 C ATOM 2145 CD LYS A 225 -4.397 -12.636 -10.954 1.00 0.00 C ATOM 2146 CE LYS A 225 -2.875 -12.727 -10.834 1.00 0.00 C ATOM 2147 NZ LYS A 225 -2.184 -12.519 -12.119 1.00 0.00 N ATOM 0 H LYS A 225 -6.262 -9.979 -9.535 1.00 0.00 H new ATOM 0 HA LYS A 225 -7.195 -12.074 -11.397 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -6.805 -12.250 -8.428 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -6.838 -13.537 -9.617 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -4.639 -11.497 -9.155 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -4.560 -13.229 -8.901 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -4.797 -13.538 -11.418 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -4.679 -11.798 -11.592 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -2.527 -11.984 -10.116 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -2.605 -13.705 -10.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -1.156 -12.592 -11.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -2.491 -13.243 -12.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -2.416 -11.575 -12.489 1.00 0.00 H new ATOM 2161 N ILE A 226 -9.465 -12.485 -9.858 1.00 0.00 N ATOM 2162 CA ILE A 226 -10.881 -12.395 -9.510 1.00 0.00 C ATOM 2163 C ILE A 226 -11.022 -11.937 -8.051 1.00 0.00 C ATOM 2164 O ILE A 226 -11.937 -11.182 -7.706 1.00 0.00 O ATOM 2165 CB ILE A 226 -11.555 -13.773 -9.731 1.00 0.00 C ATOM 2166 CG1 ILE A 226 -11.678 -14.154 -11.225 1.00 0.00 C ATOM 2167 CG2 ILE A 226 -12.953 -13.828 -9.102 1.00 0.00 C ATOM 2168 CD1 ILE A 226 -10.416 -14.774 -11.834 1.00 0.00 C ATOM 0 H ILE A 226 -9.106 -13.438 -9.918 1.00 0.00 H new ATOM 0 HA ILE A 226 -11.377 -11.664 -10.148 1.00 0.00 H new ATOM 0 HB ILE A 226 -10.897 -14.491 -9.242 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -12.503 -14.857 -11.340 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -11.938 -13.261 -11.793 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -13.393 -14.810 -9.278 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -12.876 -13.652 -8.029 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -13.585 -13.062 -9.551 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -10.596 -15.009 -12.883 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -9.590 -14.067 -11.757 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -10.164 -15.688 -11.296 1.00 0.00 H new ATOM 2180 N CYS A 227 -10.114 -12.399 -7.191 1.00 0.00 N ATOM 2181 CA CYS A 227 -10.134 -12.103 -5.769 1.00 0.00 C ATOM 2182 C CYS A 227 -8.853 -11.402 -5.316 1.00 0.00 C ATOM 2183 O CYS A 227 -8.924 -10.438 -4.558 1.00 0.00 O ATOM 2184 CB CYS A 227 -10.409 -13.417 -5.030 1.00 0.00 C ATOM 2185 SG CYS A 227 -11.663 -14.495 -5.773 1.00 0.00 S ATOM 0 H CYS A 227 -9.336 -12.996 -7.472 1.00 0.00 H new ATOM 0 HA CYS A 227 -10.926 -11.393 -5.533 1.00 0.00 H new ATOM 0 HB2 CYS A 227 -9.475 -13.974 -4.959 1.00 0.00 H new ATOM 0 HB3 CYS A 227 -10.718 -13.181 -4.012 1.00 0.00 H new ATOM 2190 N VAL A 228 -7.691 -11.860 -5.782 1.00 0.00 N ATOM 2191 CA VAL A 228 -6.400 -11.272 -5.436 1.00 0.00 C ATOM 2192 C VAL A 228 -6.338 -9.864 -6.071 1.00 0.00 C ATOM 2193 O VAL A 228 -6.702 -9.693 -7.240 1.00 0.00 O ATOM 2194 CB VAL A 228 -5.245 -12.202 -5.878 1.00 0.00 C ATOM 2195 CG1 VAL A 228 -4.057 -12.026 -4.937 1.00 0.00 C ATOM 2196 CG2 VAL A 228 -5.594 -13.706 -5.898 1.00 0.00 C ATOM 0 H VAL A 228 -7.620 -12.656 -6.415 1.00 0.00 H new ATOM 0 HA VAL A 228 -6.287 -11.165 -4.357 1.00 0.00 H new ATOM 0 HB VAL A 228 -5.022 -11.905 -6.903 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -3.245 -12.682 -5.250 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -3.719 -10.990 -4.967 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -4.357 -12.280 -3.920 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -4.723 -14.277 -6.220 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -5.887 -14.025 -4.898 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -6.418 -13.879 -6.590 1.00 0.00 H new ATOM 2206 N TYR A 229 -5.860 -8.872 -5.316 1.00 0.00 N ATOM 2207 CA TYR A 229 -5.741 -7.455 -5.677 1.00 0.00 C ATOM 2208 C TYR A 229 -4.285 -6.989 -5.507 1.00 0.00 C ATOM 2209 O TYR A 229 -3.556 -7.486 -4.647 1.00 0.00 O ATOM 2210 CB TYR A 229 -6.726 -6.735 -4.736 1.00 0.00 C ATOM 2211 CG TYR A 229 -6.587 -5.255 -4.438 1.00 0.00 C ATOM 2212 CD1 TYR A 229 -6.144 -4.327 -5.390 1.00 0.00 C ATOM 2213 CD2 TYR A 229 -6.914 -4.803 -3.148 1.00 0.00 C ATOM 2214 CE1 TYR A 229 -5.936 -2.991 -5.021 1.00 0.00 C ATOM 2215 CE2 TYR A 229 -6.744 -3.463 -2.778 1.00 0.00 C ATOM 2216 CZ TYR A 229 -6.246 -2.546 -3.718 1.00 0.00 C ATOM 2217 OH TYR A 229 -6.075 -1.241 -3.373 1.00 0.00 O ATOM 0 H TYR A 229 -5.522 -9.049 -4.370 1.00 0.00 H new ATOM 0 HA TYR A 229 -5.985 -7.244 -6.718 1.00 0.00 H new ATOM 0 HB2 TYR A 229 -7.725 -6.885 -5.146 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -6.692 -7.257 -3.780 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -5.963 -4.641 -6.407 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -7.305 -5.505 -2.426 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -5.534 -2.294 -5.742 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -6.994 -3.138 -1.779 1.00 0.00 H new ATOM 0 HH TYR A 229 -5.945 -1.173 -2.404 1.00 0.00 H new ATOM 2227 N GLU A 230 -3.846 -6.043 -6.338 1.00 0.00 N ATOM 2228 CA GLU A 230 -2.519 -5.438 -6.369 1.00 0.00 C ATOM 2229 C GLU A 230 -2.726 -3.918 -6.285 1.00 0.00 C ATOM 2230 O GLU A 230 -3.605 -3.376 -6.966 1.00 0.00 O ATOM 2231 CB GLU A 230 -1.856 -5.843 -7.711 1.00 0.00 C ATOM 2232 CG GLU A 230 -1.389 -7.307 -7.754 1.00 0.00 C ATOM 2233 CD GLU A 230 -0.867 -7.753 -9.127 1.00 0.00 C ATOM 2234 OE1 GLU A 230 0.053 -7.100 -9.681 1.00 0.00 O ATOM 2235 OE2 GLU A 230 -1.351 -8.792 -9.645 1.00 0.00 O ATOM 0 H GLU A 230 -4.454 -5.653 -7.058 1.00 0.00 H new ATOM 0 HA GLU A 230 -1.879 -5.763 -5.549 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -2.565 -5.673 -8.522 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -1.001 -5.193 -7.894 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -0.602 -7.449 -7.013 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -2.219 -7.952 -7.465 1.00 0.00 H new ATOM 2242 N ALA A 231 -1.897 -3.224 -5.496 1.00 0.00 N ATOM 2243 CA ALA A 231 -1.941 -1.782 -5.263 1.00 0.00 C ATOM 2244 C ALA A 231 -0.529 -1.211 -5.069 1.00 0.00 C ATOM 2245 O ALA A 231 0.404 -1.945 -4.737 1.00 0.00 O ATOM 2246 CB ALA A 231 -2.732 -1.538 -3.984 1.00 0.00 C ATOM 0 H ALA A 231 -1.143 -3.677 -4.980 1.00 0.00 H new ATOM 0 HA ALA A 231 -2.401 -1.297 -6.124 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -2.781 -0.467 -3.785 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -3.742 -1.932 -4.100 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -2.240 -2.040 -3.151 1.00 0.00 H new ATOM 2252 N GLN A 232 -0.369 0.109 -5.214 1.00 0.00 N ATOM 2253 CA GLN A 232 0.918 0.790 -5.047 1.00 0.00 C ATOM 2254 C GLN A 232 0.721 2.097 -4.280 1.00 0.00 C ATOM 2255 O GLN A 232 -0.322 2.725 -4.424 1.00 0.00 O ATOM 2256 CB GLN A 232 1.528 0.987 -6.430 1.00 0.00 C ATOM 2257 CG GLN A 232 2.854 1.748 -6.462 1.00 0.00 C ATOM 2258 CD GLN A 232 3.522 1.652 -7.829 1.00 0.00 C ATOM 2259 OE1 GLN A 232 3.609 2.637 -8.555 1.00 0.00 O ATOM 2260 NE2 GLN A 232 3.994 0.489 -8.247 1.00 0.00 N ATOM 0 H GLN A 232 -1.135 0.739 -5.452 1.00 0.00 H new ATOM 0 HA GLN A 232 1.612 0.195 -4.453 1.00 0.00 H new ATOM 0 HB2 GLN A 232 1.680 0.008 -6.884 1.00 0.00 H new ATOM 0 HB3 GLN A 232 0.809 1.519 -7.053 1.00 0.00 H new ATOM 0 HG2 GLN A 232 2.680 2.795 -6.214 1.00 0.00 H new ATOM 0 HG3 GLN A 232 3.523 1.347 -5.700 1.00 0.00 H new ATOM 0 HE21 GLN A 232 3.925 -0.334 -7.649 1.00 0.00 H new ATOM 0 HE22 GLN A 232 4.427 0.415 -9.168 1.00 0.00 H new ATOM 2269 N VAL A 233 1.717 2.543 -3.510 1.00 0.00 N ATOM 2270 CA VAL A 233 1.662 3.769 -2.702 1.00 0.00 C ATOM 2271 C VAL A 233 2.942 4.574 -2.918 1.00 0.00 C ATOM 2272 O VAL A 233 4.027 4.000 -2.884 1.00 0.00 O ATOM 2273 CB VAL A 233 1.489 3.390 -1.212 1.00 0.00 C ATOM 2274 CG1 VAL A 233 1.435 4.608 -0.272 1.00 0.00 C ATOM 2275 CG2 VAL A 233 0.222 2.558 -0.968 1.00 0.00 C ATOM 0 H VAL A 233 2.607 2.051 -3.428 1.00 0.00 H new ATOM 0 HA VAL A 233 0.813 4.383 -3.004 1.00 0.00 H new ATOM 0 HB VAL A 233 2.378 2.803 -0.982 1.00 0.00 H new ATOM 0 HG11 VAL A 233 1.313 4.269 0.757 1.00 0.00 H new ATOM 0 HG12 VAL A 233 2.361 5.176 -0.359 1.00 0.00 H new ATOM 0 HG13 VAL A 233 0.593 5.243 -0.547 1.00 0.00 H new ATOM 0 HG21 VAL A 233 0.144 2.316 0.092 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -0.654 3.130 -1.275 1.00 0.00 H new ATOM 0 HG23 VAL A 233 0.275 1.636 -1.547 1.00 0.00 H new ATOM 2285 N THR A 234 2.832 5.891 -3.095 1.00 0.00 N ATOM 2286 CA THR A 234 3.951 6.808 -3.322 1.00 0.00 C ATOM 2287 C THR A 234 4.249 7.632 -2.080 1.00 0.00 C ATOM 2288 O THR A 234 3.344 8.282 -1.548 1.00 0.00 O ATOM 2289 CB THR A 234 3.624 7.768 -4.479 1.00 0.00 C ATOM 2290 OG1 THR A 234 2.225 7.957 -4.578 1.00 0.00 O ATOM 2291 CG2 THR A 234 4.222 7.232 -5.775 1.00 0.00 C ATOM 0 H THR A 234 1.929 6.366 -3.084 1.00 0.00 H new ATOM 0 HA THR A 234 4.824 6.204 -3.568 1.00 0.00 H new ATOM 0 HB THR A 234 4.069 8.744 -4.284 1.00 0.00 H new ATOM 0 HG1 THR A 234 2.000 8.272 -5.478 1.00 0.00 H new ATOM 0 HG21 THR A 234 3.989 7.914 -6.593 1.00 0.00 H new ATOM 0 HG22 THR A 234 5.304 7.149 -5.669 1.00 0.00 H new ATOM 0 HG23 THR A 234 3.802 6.250 -5.991 1.00 0.00 H new ATOM 2299 N ILE A 235 5.520 7.679 -1.661 1.00 0.00 N ATOM 2300 CA ILE A 235 5.938 8.442 -0.480 1.00 0.00 C ATOM 2301 C ILE A 235 7.199 9.271 -0.791 1.00 0.00 C ATOM 2302 O ILE A 235 8.127 8.730 -1.400 1.00 0.00 O ATOM 2303 CB ILE A 235 6.149 7.472 0.710 1.00 0.00 C ATOM 2304 CG1 ILE A 235 4.947 6.512 0.895 1.00 0.00 C ATOM 2305 CG2 ILE A 235 6.482 8.225 2.015 1.00 0.00 C ATOM 2306 CD1 ILE A 235 5.140 5.495 2.014 1.00 0.00 C ATOM 0 H ILE A 235 6.284 7.191 -2.129 1.00 0.00 H new ATOM 0 HA ILE A 235 5.158 9.150 -0.201 1.00 0.00 H new ATOM 0 HB ILE A 235 7.015 6.857 0.465 1.00 0.00 H new ATOM 0 HG12 ILE A 235 4.053 7.100 1.101 1.00 0.00 H new ATOM 0 HG13 ILE A 235 4.771 5.981 -0.040 1.00 0.00 H new ATOM 0 HG21 ILE A 235 6.622 7.507 2.823 1.00 0.00 H new ATOM 0 HG22 ILE A 235 7.397 8.802 1.879 1.00 0.00 H new ATOM 0 HG23 ILE A 235 5.663 8.899 2.266 1.00 0.00 H new ATOM 0 HD11 ILE A 235 4.258 4.858 2.083 1.00 0.00 H new ATOM 0 HD12 ILE A 235 6.015 4.881 1.801 1.00 0.00 H new ATOM 0 HD13 ILE A 235 5.285 6.018 2.959 1.00 0.00 H new ATOM 2318 N PRO A 236 7.296 10.538 -0.329 1.00 0.00 N ATOM 2319 CA PRO A 236 8.454 11.396 -0.580 1.00 0.00 C ATOM 2320 C PRO A 236 9.694 10.945 0.193 1.00 0.00 C ATOM 2321 O PRO A 236 10.791 10.876 -0.360 1.00 0.00 O ATOM 2322 CB PRO A 236 8.023 12.798 -0.121 1.00 0.00 C ATOM 2323 CG PRO A 236 6.985 12.532 0.960 1.00 0.00 C ATOM 2324 CD PRO A 236 6.279 11.297 0.399 1.00 0.00 C ATOM 0 HA PRO A 236 8.736 11.363 -1.632 1.00 0.00 H new ATOM 0 HB2 PRO A 236 8.867 13.367 0.268 1.00 0.00 H new ATOM 0 HB3 PRO A 236 7.602 13.375 -0.944 1.00 0.00 H new ATOM 0 HG2 PRO A 236 7.442 12.339 1.930 1.00 0.00 H new ATOM 0 HG3 PRO A 236 6.303 13.372 1.091 1.00 0.00 H new ATOM 0 HD2 PRO A 236 5.847 10.698 1.201 1.00 0.00 H new ATOM 0 HD3 PRO A 236 5.461 11.583 -0.262 1.00 0.00 H new ATOM 2332 N GLU A 237 9.526 10.598 1.470 1.00 0.00 N ATOM 2333 CA GLU A 237 10.620 10.171 2.334 1.00 0.00 C ATOM 2334 C GLU A 237 11.283 8.870 1.862 1.00 0.00 C ATOM 2335 O GLU A 237 12.423 8.590 2.245 1.00 0.00 O ATOM 2336 CB GLU A 237 10.123 10.086 3.781 1.00 0.00 C ATOM 2337 CG GLU A 237 10.192 11.423 4.521 1.00 0.00 C ATOM 2338 CD GLU A 237 11.639 11.794 4.857 1.00 0.00 C ATOM 2339 OE1 GLU A 237 12.189 12.709 4.198 1.00 0.00 O ATOM 2340 OE2 GLU A 237 12.244 11.127 5.727 1.00 0.00 O ATOM 0 H GLU A 237 8.618 10.607 1.935 1.00 0.00 H new ATOM 0 HA GLU A 237 11.409 10.921 2.280 1.00 0.00 H new ATOM 0 HB2 GLU A 237 9.093 9.729 3.784 1.00 0.00 H new ATOM 0 HB3 GLU A 237 10.718 9.349 4.320 1.00 0.00 H new ATOM 0 HG2 GLU A 237 9.746 12.205 3.907 1.00 0.00 H new ATOM 0 HG3 GLU A 237 9.606 11.365 5.438 1.00 0.00 H new ATOM 2347 N LEU A 238 10.597 8.064 1.038 1.00 0.00 N ATOM 2348 CA LEU A 238 11.184 6.832 0.529 1.00 0.00 C ATOM 2349 C LEU A 238 12.262 7.154 -0.506 1.00 0.00 C ATOM 2350 O LEU A 238 13.275 6.461 -0.541 1.00 0.00 O ATOM 2351 CB LEU A 238 10.127 5.916 -0.102 1.00 0.00 C ATOM 2352 CG LEU A 238 9.255 5.137 0.902 1.00 0.00 C ATOM 2353 CD1 LEU A 238 8.193 4.336 0.144 1.00 0.00 C ATOM 2354 CD2 LEU A 238 10.070 4.165 1.762 1.00 0.00 C ATOM 0 H LEU A 238 9.646 8.247 0.717 1.00 0.00 H new ATOM 0 HA LEU A 238 11.627 6.306 1.375 1.00 0.00 H new ATOM 0 HB2 LEU A 238 9.475 6.520 -0.734 1.00 0.00 H new ATOM 0 HB3 LEU A 238 10.630 5.202 -0.754 1.00 0.00 H new ATOM 0 HG LEU A 238 8.799 5.874 1.563 1.00 0.00 H new ATOM 0 HD11 LEU A 238 7.577 3.785 0.855 1.00 0.00 H new ATOM 0 HD12 LEU A 238 7.565 5.017 -0.430 1.00 0.00 H new ATOM 0 HD13 LEU A 238 8.681 3.635 -0.533 1.00 0.00 H new ATOM 0 HD21 LEU A 238 9.405 3.644 2.451 1.00 0.00 H new ATOM 0 HD22 LEU A 238 10.568 3.439 1.119 1.00 0.00 H new ATOM 0 HD23 LEU A 238 10.817 4.720 2.329 1.00 0.00 H new ATOM 2366 N CYS A 239 12.084 8.208 -1.314 1.00 0.00 N ATOM 2367 CA CYS A 239 13.012 8.644 -2.349 1.00 0.00 C ATOM 2368 C CYS A 239 14.420 8.924 -1.816 1.00 0.00 C ATOM 2369 O CYS A 239 15.393 8.926 -2.567 1.00 0.00 O ATOM 2370 CB CYS A 239 12.451 9.934 -2.950 1.00 0.00 C ATOM 2371 SG CYS A 239 10.736 9.889 -3.545 1.00 0.00 S ATOM 0 H CYS A 239 11.255 8.799 -1.257 1.00 0.00 H new ATOM 0 HA CYS A 239 13.105 7.843 -3.082 1.00 0.00 H new ATOM 0 HB2 CYS A 239 12.528 10.719 -2.198 1.00 0.00 H new ATOM 0 HB3 CYS A 239 13.091 10.226 -3.783 1.00 0.00 H new ATOM 2376 N ASN A 240 14.540 9.180 -0.511 1.00 0.00 N ATOM 2377 CA ASN A 240 15.810 9.467 0.141 1.00 0.00 C ATOM 2378 C ASN A 240 16.745 8.268 0.126 1.00 0.00 C ATOM 2379 O ASN A 240 17.963 8.419 0.201 1.00 0.00 O ATOM 2380 CB ASN A 240 15.570 9.801 1.608 1.00 0.00 C ATOM 2381 CG ASN A 240 14.774 11.071 1.823 1.00 0.00 C ATOM 2382 OD1 ASN A 240 14.816 11.986 1.010 1.00 0.00 O ATOM 2383 ND2 ASN A 240 14.022 11.126 2.905 1.00 0.00 N ATOM 0 H ASN A 240 13.744 9.193 0.127 1.00 0.00 H new ATOM 0 HA ASN A 240 16.259 10.296 -0.406 1.00 0.00 H new ATOM 0 HB2 ASN A 240 15.045 8.970 2.079 1.00 0.00 H new ATOM 0 HB3 ASN A 240 16.532 9.897 2.111 1.00 0.00 H new ATOM 0 HD21 ASN A 240 13.450 11.950 3.087 1.00 0.00 H new ATOM 0 HD22 ASN A 240 14.013 10.344 3.560 1.00 0.00 H new ATOM 2390 N LEU A 241 16.180 7.069 0.166 1.00 0.00 N ATOM 2391 CA LEU A 241 16.906 5.816 0.157 1.00 0.00 C ATOM 2392 C LEU A 241 17.342 5.601 -1.281 1.00 0.00 C ATOM 2393 O LEU A 241 16.506 5.388 -2.149 1.00 0.00 O ATOM 2394 CB LEU A 241 15.994 4.693 0.653 1.00 0.00 C ATOM 2395 CG LEU A 241 15.570 4.872 2.118 1.00 0.00 C ATOM 2396 CD1 LEU A 241 14.408 3.932 2.433 1.00 0.00 C ATOM 2397 CD2 LEU A 241 16.755 4.622 3.057 1.00 0.00 C ATOM 0 H LEU A 241 15.169 6.943 0.207 1.00 0.00 H new ATOM 0 HA LEU A 241 17.773 5.827 0.817 1.00 0.00 H new ATOM 0 HB2 LEU A 241 15.104 4.650 0.025 1.00 0.00 H new ATOM 0 HB3 LEU A 241 16.508 3.738 0.543 1.00 0.00 H new ATOM 0 HG LEU A 241 15.239 5.899 2.273 1.00 0.00 H new ATOM 0 HD11 LEU A 241 14.108 4.060 3.473 1.00 0.00 H new ATOM 0 HD12 LEU A 241 13.566 4.164 1.781 1.00 0.00 H new ATOM 0 HD13 LEU A 241 14.720 2.900 2.270 1.00 0.00 H new ATOM 0 HD21 LEU A 241 16.434 4.754 4.090 1.00 0.00 H new ATOM 0 HD22 LEU A 241 17.121 3.605 2.918 1.00 0.00 H new ATOM 0 HD23 LEU A 241 17.553 5.329 2.832 1.00 0.00 H new ATOM 2409 N GLU A 242 18.650 5.584 -1.516 1.00 0.00 N ATOM 2410 CA GLU A 242 19.249 5.426 -2.835 1.00 0.00 C ATOM 2411 C GLU A 242 18.693 4.282 -3.685 1.00 0.00 C ATOM 2412 O GLU A 242 18.544 4.435 -4.898 1.00 0.00 O ATOM 2413 CB GLU A 242 20.767 5.340 -2.685 1.00 0.00 C ATOM 2414 CG GLU A 242 21.353 4.061 -2.079 1.00 0.00 C ATOM 2415 CD GLU A 242 22.849 4.018 -2.390 1.00 0.00 C ATOM 2416 OE1 GLU A 242 23.194 3.756 -3.568 1.00 0.00 O ATOM 2417 OE2 GLU A 242 23.671 4.326 -1.509 1.00 0.00 O ATOM 0 H GLU A 242 19.341 5.683 -0.773 1.00 0.00 H new ATOM 0 HA GLU A 242 18.970 6.312 -3.405 1.00 0.00 H new ATOM 0 HB2 GLU A 242 21.209 5.476 -3.672 1.00 0.00 H new ATOM 0 HB3 GLU A 242 21.091 6.181 -2.071 1.00 0.00 H new ATOM 0 HG2 GLU A 242 21.189 4.043 -1.001 1.00 0.00 H new ATOM 0 HG3 GLU A 242 20.855 3.184 -2.492 1.00 0.00 H new ATOM 2424 N LEU A 243 18.352 3.139 -3.090 1.00 0.00 N ATOM 2425 CA LEU A 243 17.804 1.997 -3.819 1.00 0.00 C ATOM 2426 C LEU A 243 16.453 2.369 -4.438 1.00 0.00 C ATOM 2427 O LEU A 243 16.123 1.925 -5.537 1.00 0.00 O ATOM 2428 CB LEU A 243 17.648 0.819 -2.838 1.00 0.00 C ATOM 2429 CG LEU A 243 18.740 -0.242 -2.996 1.00 0.00 C ATOM 2430 CD1 LEU A 243 20.145 0.291 -2.711 1.00 0.00 C ATOM 2431 CD2 LEU A 243 18.473 -1.393 -2.022 1.00 0.00 C ATOM 0 H LEU A 243 18.448 2.979 -2.087 1.00 0.00 H new ATOM 0 HA LEU A 243 18.476 1.710 -4.627 1.00 0.00 H new ATOM 0 HB2 LEU A 243 17.665 1.200 -1.817 1.00 0.00 H new ATOM 0 HB3 LEU A 243 16.674 0.354 -2.989 1.00 0.00 H new ATOM 0 HG LEU A 243 18.705 -0.568 -4.036 1.00 0.00 H new ATOM 0 HD11 LEU A 243 20.872 -0.511 -2.841 1.00 0.00 H new ATOM 0 HD12 LEU A 243 20.373 1.103 -3.402 1.00 0.00 H new ATOM 0 HD13 LEU A 243 20.193 0.662 -1.687 1.00 0.00 H new ATOM 0 HD21 LEU A 243 19.249 -2.150 -2.132 1.00 0.00 H new ATOM 0 HD22 LEU A 243 18.479 -1.014 -1.000 1.00 0.00 H new ATOM 0 HD23 LEU A 243 17.501 -1.835 -2.239 1.00 0.00 H new ATOM 2443 N LEU A 244 15.673 3.174 -3.716 1.00 0.00 N ATOM 2444 CA LEU A 244 14.352 3.660 -4.079 1.00 0.00 C ATOM 2445 C LEU A 244 14.397 5.000 -4.806 1.00 0.00 C ATOM 2446 O LEU A 244 13.345 5.564 -5.099 1.00 0.00 O ATOM 2447 CB LEU A 244 13.494 3.817 -2.814 1.00 0.00 C ATOM 2448 CG LEU A 244 13.104 2.555 -2.020 1.00 0.00 C ATOM 2449 CD1 LEU A 244 12.484 1.482 -2.908 1.00 0.00 C ATOM 2450 CD2 LEU A 244 14.255 1.894 -1.269 1.00 0.00 C ATOM 0 H LEU A 244 15.971 3.523 -2.805 1.00 0.00 H new ATOM 0 HA LEU A 244 13.920 2.925 -4.757 1.00 0.00 H new ATOM 0 HB2 LEU A 244 14.026 4.483 -2.135 1.00 0.00 H new ATOM 0 HB3 LEU A 244 12.573 4.324 -3.101 1.00 0.00 H new ATOM 0 HG LEU A 244 12.384 2.936 -1.295 1.00 0.00 H new ATOM 0 HD11 LEU A 244 12.226 0.613 -2.303 1.00 0.00 H new ATOM 0 HD12 LEU A 244 11.584 1.876 -3.380 1.00 0.00 H new ATOM 0 HD13 LEU A 244 13.198 1.189 -3.678 1.00 0.00 H new ATOM 0 HD21 LEU A 244 13.887 1.015 -0.740 1.00 0.00 H new ATOM 0 HD22 LEU A 244 15.027 1.594 -1.977 1.00 0.00 H new ATOM 0 HD23 LEU A 244 14.675 2.600 -0.552 1.00 0.00 H new ATOM 2462 N ALA A 245 15.589 5.524 -5.078 1.00 0.00 N ATOM 2463 CA ALA A 245 15.778 6.794 -5.773 1.00 0.00 C ATOM 2464 C ALA A 245 15.574 6.628 -7.294 1.00 0.00 C ATOM 2465 O ALA A 245 16.301 7.221 -8.098 1.00 0.00 O ATOM 2466 CB ALA A 245 17.143 7.383 -5.403 1.00 0.00 C ATOM 0 H ALA A 245 16.465 5.071 -4.818 1.00 0.00 H new ATOM 0 HA ALA A 245 15.020 7.508 -5.450 1.00 0.00 H new ATOM 0 HB1 ALA A 245 17.283 8.331 -5.922 1.00 0.00 H new ATOM 0 HB2 ALA A 245 17.188 7.549 -4.327 1.00 0.00 H new ATOM 0 HB3 ALA A 245 17.930 6.689 -5.696 1.00 0.00 H new