USER MOD reduce.3.24.130724 H: found=0, std=0, add=904, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 904 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 193 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 212 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 100 GLN : amide:sc= -0.234 X(o=-0.23,f=-0.02) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 SER OG : rot 180:sc= -0.603 USER MOD Single : A 122 CYS SG : rot 84:sc= 1.77 USER MOD Single : A 128 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 132 GLN : amide:sc= -0.258 X(o=-0.26,f=-0.5) USER MOD Single : A 133 THR OG1 : rot 101:sc= 1.25 USER MOD Single : A 134 HIS : no HE2:sc= -0.286 K(o=-0.29,f=-2.7!) USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 ASN : amide:sc= -0.0496 K(o=-0.05,f=-2.1) USER MOD Single : A 141 ASN : amide:sc= -0.0933 X(o=-0.093,f=0) USER MOD Single : A 145 ASN : amide:sc= -0.151 K(o=-0.15,f=-2.7!) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 167:sc=-0.00243 (180deg=-0.158) USER MOD Single : A 156 HIS : no HD1:sc= -0.0463 X(o=-0.046,f=0) USER MOD Single : A 162 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 LYS NZ :NH3+ -117:sc= -1.54 (180deg=-3.93!) USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 189 GLN : amide:sc= -0.154 K(o=-0.15,f=-1.6) USER MOD Single : A 191 ASN : amide:sc= -0.33 K(o=-0.33,f=-5.2!) USER MOD Single : A 192 CYS SG : rot 24:sc= 0.115 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 TYR OH : rot 180:sc= 0 USER MOD Single : A 216 TYR OH : rot 180:sc= 0 USER MOD Single : A 217 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD ----------------------------------------------------------------- ATOM 128 N VAL A 96 -10.960 -19.195 -2.271 1.00 0.00 N ATOM 129 CA VAL A 96 -9.788 -19.857 -1.710 1.00 0.00 C ATOM 130 C VAL A 96 -9.400 -19.243 -0.369 1.00 0.00 C ATOM 131 O VAL A 96 -8.926 -19.938 0.529 1.00 0.00 O ATOM 132 CB VAL A 96 -8.585 -19.773 -2.668 1.00 0.00 C ATOM 133 CG1 VAL A 96 -8.265 -18.324 -2.999 1.00 0.00 C ATOM 134 CG2 VAL A 96 -7.375 -20.471 -2.065 1.00 0.00 C ATOM 0 HA VAL A 96 -10.054 -20.904 -1.564 1.00 0.00 H new ATOM 0 HB VAL A 96 -8.845 -20.283 -3.596 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -7.412 -18.285 -3.677 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -9.129 -17.860 -3.476 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -8.024 -17.786 -2.082 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -6.534 -20.402 -2.755 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -7.111 -19.992 -1.122 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -7.612 -21.520 -1.885 1.00 0.00 H new ATOM 144 N GLY A 97 -9.605 -17.936 -0.241 1.00 0.00 N ATOM 145 CA GLY A 97 -9.271 -17.250 0.994 1.00 0.00 C ATOM 146 C GLY A 97 -9.529 -15.758 0.917 1.00 0.00 C ATOM 147 O GLY A 97 -10.119 -15.273 -0.049 1.00 0.00 O ATOM 0 H GLY A 97 -9.996 -17.340 -0.970 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -9.854 -17.675 1.811 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -8.221 -17.422 1.229 1.00 0.00 H new ATOM 151 N ILE A 98 -9.088 -15.030 1.936 1.00 0.00 N ATOM 152 CA ILE A 98 -9.276 -13.585 1.980 1.00 0.00 C ATOM 153 C ILE A 98 -7.941 -12.862 2.126 1.00 0.00 C ATOM 154 O ILE A 98 -7.029 -13.348 2.796 1.00 0.00 O ATOM 155 CB ILE A 98 -10.201 -13.172 3.140 1.00 0.00 C ATOM 156 CG1 ILE A 98 -11.495 -13.987 3.104 1.00 0.00 C ATOM 157 CG2 ILE A 98 -10.505 -11.683 3.070 1.00 0.00 C ATOM 158 CD1 ILE A 98 -12.325 -13.750 1.862 1.00 0.00 C ATOM 0 H ILE A 98 -8.598 -15.416 2.743 1.00 0.00 H new ATOM 0 HA ILE A 98 -9.741 -13.298 1.037 1.00 0.00 H new ATOM 0 HB ILE A 98 -9.691 -13.376 4.082 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -11.249 -15.047 3.170 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -12.093 -13.743 3.982 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -11.160 -11.406 3.896 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -9.575 -11.118 3.139 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -10.998 -11.456 2.125 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -13.227 -14.361 1.905 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -12.602 -12.697 1.805 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -11.745 -14.021 0.980 1.00 0.00 H new ATOM 170 N LEU A 99 -7.834 -11.696 1.498 1.00 0.00 N ATOM 171 CA LEU A 99 -6.611 -10.903 1.559 1.00 0.00 C ATOM 172 C LEU A 99 -6.828 -9.630 2.371 1.00 0.00 C ATOM 173 O LEU A 99 -7.436 -8.673 1.891 1.00 0.00 O ATOM 174 CB LEU A 99 -6.139 -10.548 0.148 1.00 0.00 C ATOM 175 CG LEU A 99 -5.102 -9.429 0.050 1.00 0.00 C ATOM 176 CD1 LEU A 99 -3.803 -9.844 0.723 1.00 0.00 C ATOM 177 CD2 LEU A 99 -4.855 -9.057 -1.405 1.00 0.00 C ATOM 0 H LEU A 99 -8.579 -11.279 0.941 1.00 0.00 H new ATOM 0 HA LEU A 99 -5.844 -11.500 2.052 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -5.721 -11.444 -0.310 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -7.009 -10.263 -0.444 1.00 0.00 H new ATOM 0 HG LEU A 99 -5.492 -8.553 0.568 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -3.077 -9.035 0.643 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -3.991 -10.060 1.775 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -3.408 -10.735 0.234 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -4.114 -8.259 -1.456 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -4.487 -9.929 -1.946 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -5.787 -8.716 -1.857 1.00 0.00 H new ATOM 189 N GLN A 100 -6.326 -9.626 3.601 1.00 0.00 N ATOM 190 CA GLN A 100 -6.464 -8.469 4.478 1.00 0.00 C ATOM 191 C GLN A 100 -5.318 -7.486 4.267 1.00 0.00 C ATOM 192 O GLN A 100 -4.169 -7.774 4.601 1.00 0.00 O ATOM 193 CB GLN A 100 -6.507 -8.914 5.941 1.00 0.00 C ATOM 194 CG GLN A 100 -7.296 -7.976 6.840 1.00 0.00 C ATOM 195 CD GLN A 100 -6.896 -8.090 8.298 1.00 0.00 C ATOM 196 OE1 GLN A 100 -7.735 -8.326 9.167 1.00 0.00 O ATOM 197 NE2 GLN A 100 -5.607 -7.921 8.573 1.00 0.00 N ATOM 0 H GLN A 100 -5.820 -10.410 4.013 1.00 0.00 H new ATOM 0 HA GLN A 100 -7.399 -7.967 4.230 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -6.945 -9.911 5.996 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -5.487 -8.993 6.318 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -7.148 -6.949 6.506 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -8.360 -8.193 6.741 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -4.946 -7.727 7.821 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -5.278 -7.985 9.536 1.00 0.00 H new ATOM 206 N VAL A 101 -5.638 -6.323 3.708 1.00 0.00 N ATOM 207 CA VAL A 101 -4.635 -5.296 3.453 1.00 0.00 C ATOM 208 C VAL A 101 -4.712 -4.182 4.491 1.00 0.00 C ATOM 209 O VAL A 101 -5.799 -3.750 4.876 1.00 0.00 O ATOM 210 CB VAL A 101 -4.803 -4.686 2.048 1.00 0.00 C ATOM 211 CG1 VAL A 101 -3.649 -3.745 1.734 1.00 0.00 C ATOM 212 CG2 VAL A 101 -4.908 -5.783 1.000 1.00 0.00 C ATOM 0 H VAL A 101 -6.584 -6.069 3.423 1.00 0.00 H new ATOM 0 HA VAL A 101 -3.661 -5.781 3.517 1.00 0.00 H new ATOM 0 HB VAL A 101 -5.727 -4.108 2.029 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -3.784 -3.323 0.738 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -3.626 -2.940 2.469 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -2.710 -4.297 1.770 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -5.026 -5.334 0.014 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -4.003 -6.390 1.016 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -5.771 -6.413 1.218 1.00 0.00 H new ATOM 222 N LYS A 102 -3.550 -3.720 4.942 1.00 0.00 N ATOM 223 CA LYS A 102 -3.483 -2.655 5.935 1.00 0.00 C ATOM 224 C LYS A 102 -2.455 -1.602 5.535 1.00 0.00 C ATOM 225 O LYS A 102 -1.257 -1.774 5.756 1.00 0.00 O ATOM 226 CB LYS A 102 -3.131 -3.231 7.308 1.00 0.00 C ATOM 227 CG LYS A 102 -3.107 -2.193 8.416 1.00 0.00 C ATOM 228 CD LYS A 102 -2.984 -2.840 9.785 1.00 0.00 C ATOM 229 CE LYS A 102 -3.193 -1.828 10.901 1.00 0.00 C ATOM 230 NZ LYS A 102 -4.636 -1.636 11.213 1.00 0.00 N ATOM 0 H LYS A 102 -2.641 -4.067 4.635 1.00 0.00 H new ATOM 0 HA LYS A 102 -4.462 -2.180 5.988 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -3.854 -4.006 7.563 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -2.155 -3.712 7.251 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -2.271 -1.511 8.259 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -4.018 -1.596 8.376 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -3.717 -3.641 9.877 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -1.999 -3.296 9.886 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -2.669 -2.162 11.797 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -2.754 -0.873 10.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -4.736 -0.939 11.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -5.132 -1.293 10.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -5.050 -2.542 11.513 1.00 0.00 H new ATOM 244 N VAL A 103 -2.932 -0.509 4.946 1.00 0.00 N ATOM 245 CA VAL A 103 -2.055 0.573 4.518 1.00 0.00 C ATOM 246 C VAL A 103 -1.627 1.434 5.701 1.00 0.00 C ATOM 247 O VAL A 103 -2.447 2.119 6.314 1.00 0.00 O ATOM 248 CB VAL A 103 -2.739 1.468 3.467 1.00 0.00 C ATOM 249 CG1 VAL A 103 -3.961 2.151 4.061 1.00 0.00 C ATOM 250 CG2 VAL A 103 -1.757 2.493 2.920 1.00 0.00 C ATOM 0 H VAL A 103 -3.921 -0.351 4.755 1.00 0.00 H new ATOM 0 HA VAL A 103 -1.175 0.109 4.072 1.00 0.00 H new ATOM 0 HB VAL A 103 -3.070 0.840 2.640 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -4.431 2.779 3.304 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -4.671 1.396 4.399 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -3.658 2.768 4.907 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -2.257 3.117 2.179 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -1.393 3.119 3.735 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -0.916 1.979 2.454 1.00 0.00 H new ATOM 260 N LEU A 104 -0.337 1.396 6.017 1.00 0.00 N ATOM 261 CA LEU A 104 0.202 2.174 7.128 1.00 0.00 C ATOM 262 C LEU A 104 0.478 3.612 6.701 1.00 0.00 C ATOM 263 O LEU A 104 -0.204 4.541 7.134 1.00 0.00 O ATOM 264 CB LEU A 104 1.486 1.529 7.651 1.00 0.00 C ATOM 265 CG LEU A 104 1.482 0.003 7.745 1.00 0.00 C ATOM 266 CD1 LEU A 104 2.901 -0.528 7.880 1.00 0.00 C ATOM 267 CD2 LEU A 104 0.625 -0.457 8.915 1.00 0.00 C ATOM 0 H LEU A 104 0.355 0.835 5.520 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.541 2.188 7.925 1.00 0.00 H new ATOM 0 HB2 LEU A 104 2.310 1.831 7.004 1.00 0.00 H new ATOM 0 HB3 LEU A 104 1.694 1.933 8.642 1.00 0.00 H new ATOM 0 HG LEU A 104 1.053 -0.397 6.826 1.00 0.00 H new ATOM 0 HD11 LEU A 104 2.878 -1.616 7.946 1.00 0.00 H new ATOM 0 HD12 LEU A 104 3.486 -0.229 7.010 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.358 -0.120 8.782 1.00 0.00 H new ATOM 0 HD21 LEU A 104 0.634 -1.546 8.967 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.025 -0.047 9.842 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -0.398 -0.109 8.776 1.00 0.00 H new ATOM 279 N LYS A 105 1.482 3.789 5.849 1.00 0.00 N ATOM 280 CA LYS A 105 1.848 5.113 5.360 1.00 0.00 C ATOM 281 C LYS A 105 2.925 5.018 4.285 1.00 0.00 C ATOM 282 O LYS A 105 3.353 3.924 3.917 1.00 0.00 O ATOM 283 CB LYS A 105 2.341 5.987 6.515 1.00 0.00 C ATOM 284 CG LYS A 105 3.631 5.491 7.146 1.00 0.00 C ATOM 285 CD LYS A 105 4.167 6.477 8.169 1.00 0.00 C ATOM 286 CE LYS A 105 5.682 6.402 8.275 1.00 0.00 C ATOM 287 NZ LYS A 105 6.353 7.216 7.223 1.00 0.00 N ATOM 0 H LYS A 105 2.058 3.031 5.482 1.00 0.00 H new ATOM 0 HA LYS A 105 0.961 5.568 4.920 1.00 0.00 H new ATOM 0 HB2 LYS A 105 2.492 7.004 6.152 1.00 0.00 H new ATOM 0 HB3 LYS A 105 1.566 6.034 7.281 1.00 0.00 H new ATOM 0 HG2 LYS A 105 3.456 4.528 7.625 1.00 0.00 H new ATOM 0 HG3 LYS A 105 4.378 5.329 6.369 1.00 0.00 H new ATOM 0 HD2 LYS A 105 3.870 7.488 7.891 1.00 0.00 H new ATOM 0 HD3 LYS A 105 3.722 6.270 9.143 1.00 0.00 H new ATOM 0 HE2 LYS A 105 5.995 6.751 9.259 1.00 0.00 H new ATOM 0 HE3 LYS A 105 6.001 5.363 8.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 7.385 7.139 7.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 6.075 6.867 6.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 6.069 8.212 7.320 1.00 0.00 H new ATOM 301 N ALA A 106 3.359 6.170 3.785 1.00 0.00 N ATOM 302 CA ALA A 106 4.389 6.216 2.754 1.00 0.00 C ATOM 303 C ALA A 106 5.478 7.222 3.110 1.00 0.00 C ATOM 304 O ALA A 106 5.190 8.317 3.593 1.00 0.00 O ATOM 305 CB ALA A 106 3.771 6.558 1.406 1.00 0.00 C ATOM 0 H ALA A 106 3.013 7.084 4.077 1.00 0.00 H new ATOM 0 HA ALA A 106 4.849 5.230 2.691 1.00 0.00 H new ATOM 0 HB1 ALA A 106 4.551 6.589 0.645 1.00 0.00 H new ATOM 0 HB2 ALA A 106 3.035 5.799 1.140 1.00 0.00 H new ATOM 0 HB3 ALA A 106 3.284 7.531 1.466 1.00 0.00 H new ATOM 311 N ALA A 107 6.729 6.843 2.870 1.00 0.00 N ATOM 312 CA ALA A 107 7.860 7.713 3.164 1.00 0.00 C ATOM 313 C ALA A 107 8.624 8.070 1.893 1.00 0.00 C ATOM 314 O ALA A 107 8.498 7.394 0.872 1.00 0.00 O ATOM 315 CB ALA A 107 8.788 7.050 4.171 1.00 0.00 C ATOM 0 H ALA A 107 6.984 5.939 2.473 1.00 0.00 H new ATOM 0 HA ALA A 107 7.473 8.636 3.595 1.00 0.00 H new ATOM 0 HB1 ALA A 107 9.629 7.711 4.381 1.00 0.00 H new ATOM 0 HB2 ALA A 107 8.242 6.852 5.094 1.00 0.00 H new ATOM 0 HB3 ALA A 107 9.159 6.111 3.761 1.00 0.00 H new ATOM 321 N ASP A 108 9.414 9.135 1.963 1.00 0.00 N ATOM 322 CA ASP A 108 10.199 9.582 0.817 1.00 0.00 C ATOM 323 C ASP A 108 9.299 9.856 -0.384 1.00 0.00 C ATOM 324 O ASP A 108 9.713 9.694 -1.533 1.00 0.00 O ATOM 325 CB ASP A 108 11.251 8.533 0.453 1.00 0.00 C ATOM 326 CG ASP A 108 12.382 8.474 1.462 1.00 0.00 C ATOM 327 OD1 ASP A 108 13.185 9.429 1.511 1.00 0.00 O ATOM 328 OD2 ASP A 108 12.463 7.472 2.203 1.00 0.00 O ATOM 0 H ASP A 108 9.528 9.705 2.801 1.00 0.00 H new ATOM 0 HA ASP A 108 10.701 10.510 1.091 1.00 0.00 H new ATOM 0 HB2 ASP A 108 10.776 7.554 0.386 1.00 0.00 H new ATOM 0 HB3 ASP A 108 11.658 8.758 -0.533 1.00 0.00 H new ATOM 333 N LEU A 109 8.067 10.270 -0.111 1.00 0.00 N ATOM 334 CA LEU A 109 7.107 10.565 -1.170 1.00 0.00 C ATOM 335 C LEU A 109 7.527 11.804 -1.954 1.00 0.00 C ATOM 336 O LEU A 109 7.496 12.921 -1.436 1.00 0.00 O ATOM 337 CB LEU A 109 5.712 10.771 -0.577 1.00 0.00 C ATOM 338 CG LEU A 109 4.912 9.501 -0.287 1.00 0.00 C ATOM 339 CD1 LEU A 109 3.720 9.812 0.605 1.00 0.00 C ATOM 340 CD2 LEU A 109 4.453 8.851 -1.585 1.00 0.00 C ATOM 0 H LEU A 109 7.709 10.409 0.834 1.00 0.00 H new ATOM 0 HA LEU A 109 7.083 9.716 -1.853 1.00 0.00 H new ATOM 0 HB2 LEU A 109 5.813 11.333 0.352 1.00 0.00 H new ATOM 0 HB3 LEU A 109 5.135 11.391 -1.263 1.00 0.00 H new ATOM 0 HG LEU A 109 5.560 8.800 0.239 1.00 0.00 H new ATOM 0 HD11 LEU A 109 3.163 8.896 0.800 1.00 0.00 H new ATOM 0 HD12 LEU A 109 4.071 10.231 1.548 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.071 10.532 0.107 1.00 0.00 H new ATOM 0 HD21 LEU A 109 3.885 7.948 -1.359 1.00 0.00 H new ATOM 0 HD22 LEU A 109 3.822 9.548 -2.138 1.00 0.00 H new ATOM 0 HD23 LEU A 109 5.322 8.591 -2.189 1.00 0.00 H new ATOM 352 N LEU A 110 7.916 11.600 -3.208 1.00 0.00 N ATOM 353 CA LEU A 110 8.339 12.701 -4.067 1.00 0.00 C ATOM 354 C LEU A 110 7.452 13.925 -3.860 1.00 0.00 C ATOM 355 O LEU A 110 6.240 13.865 -4.060 1.00 0.00 O ATOM 356 CB LEU A 110 8.302 12.272 -5.534 1.00 0.00 C ATOM 357 CG LEU A 110 8.567 13.373 -6.562 1.00 0.00 C ATOM 358 CD1 LEU A 110 10.004 13.862 -6.463 1.00 0.00 C ATOM 359 CD2 LEU A 110 8.267 12.874 -7.968 1.00 0.00 C ATOM 0 H LEU A 110 7.947 10.683 -3.653 1.00 0.00 H new ATOM 0 HA LEU A 110 9.361 12.967 -3.799 1.00 0.00 H new ATOM 0 HB2 LEU A 110 9.039 11.482 -5.679 1.00 0.00 H new ATOM 0 HB3 LEU A 110 7.324 11.838 -5.740 1.00 0.00 H new ATOM 0 HG LEU A 110 7.904 14.211 -6.347 1.00 0.00 H new ATOM 0 HD11 LEU A 110 10.174 14.645 -7.202 1.00 0.00 H new ATOM 0 HD12 LEU A 110 10.185 14.260 -5.465 1.00 0.00 H new ATOM 0 HD13 LEU A 110 10.685 13.032 -6.651 1.00 0.00 H new ATOM 0 HD21 LEU A 110 8.461 13.671 -8.686 1.00 0.00 H new ATOM 0 HD22 LEU A 110 8.904 12.019 -8.194 1.00 0.00 H new ATOM 0 HD23 LEU A 110 7.221 12.575 -8.032 1.00 0.00 H new ATOM 371 N ALA A 111 8.067 15.033 -3.461 1.00 0.00 N ATOM 372 CA ALA A 111 7.334 16.273 -3.232 1.00 0.00 C ATOM 373 C ALA A 111 6.982 16.954 -4.550 1.00 0.00 C ATOM 374 O ALA A 111 7.694 17.846 -5.008 1.00 0.00 O ATOM 375 CB ALA A 111 8.145 17.211 -2.351 1.00 0.00 C ATOM 0 H ALA A 111 9.070 15.098 -3.290 1.00 0.00 H new ATOM 0 HA ALA A 111 6.403 16.027 -2.721 1.00 0.00 H new ATOM 0 HB1 ALA A 111 7.586 18.132 -2.189 1.00 0.00 H new ATOM 0 HB2 ALA A 111 8.340 16.731 -1.392 1.00 0.00 H new ATOM 0 HB3 ALA A 111 9.091 17.443 -2.840 1.00 0.00 H new ATOM 381 N ALA A 112 5.878 16.526 -5.155 1.00 0.00 N ATOM 382 CA ALA A 112 5.431 17.096 -6.420 1.00 0.00 C ATOM 383 C ALA A 112 5.647 18.606 -6.449 1.00 0.00 C ATOM 384 O ALA A 112 5.997 19.173 -7.484 1.00 0.00 O ATOM 385 CB ALA A 112 3.965 16.766 -6.659 1.00 0.00 C ATOM 0 H ALA A 112 5.277 15.787 -4.789 1.00 0.00 H new ATOM 0 HA ALA A 112 6.026 16.655 -7.219 1.00 0.00 H new ATOM 0 HB1 ALA A 112 3.645 17.198 -7.607 1.00 0.00 H new ATOM 0 HB2 ALA A 112 3.836 15.684 -6.691 1.00 0.00 H new ATOM 0 HB3 ALA A 112 3.362 17.179 -5.850 1.00 0.00 H new ATOM 391 N ASP A 113 5.436 19.251 -5.307 1.00 0.00 N ATOM 392 CA ASP A 113 5.607 20.695 -5.201 1.00 0.00 C ATOM 393 C ASP A 113 7.028 21.043 -4.767 1.00 0.00 C ATOM 394 O ASP A 113 7.582 20.418 -3.863 1.00 0.00 O ATOM 395 CB ASP A 113 4.600 21.279 -4.209 1.00 0.00 C ATOM 396 CG ASP A 113 3.205 21.379 -4.792 1.00 0.00 C ATOM 397 OD1 ASP A 113 2.514 20.341 -4.860 1.00 0.00 O ATOM 398 OD2 ASP A 113 2.803 22.496 -5.182 1.00 0.00 O ATOM 0 H ASP A 113 5.146 18.796 -4.441 1.00 0.00 H new ATOM 0 HA ASP A 113 5.429 21.130 -6.184 1.00 0.00 H new ATOM 0 HB2 ASP A 113 4.573 20.657 -3.314 1.00 0.00 H new ATOM 0 HB3 ASP A 113 4.933 22.269 -3.899 1.00 0.00 H new ATOM 403 N PHE A 114 7.612 22.043 -5.419 1.00 0.00 N ATOM 404 CA PHE A 114 8.969 22.472 -5.103 1.00 0.00 C ATOM 405 C PHE A 114 9.125 22.721 -3.605 1.00 0.00 C ATOM 406 O PHE A 114 10.077 22.249 -2.983 1.00 0.00 O ATOM 407 CB PHE A 114 9.319 23.742 -5.881 1.00 0.00 C ATOM 408 CG PHE A 114 8.302 24.837 -5.731 1.00 0.00 C ATOM 409 CD1 PHE A 114 7.169 24.861 -6.528 1.00 0.00 C ATOM 410 CD2 PHE A 114 8.479 25.842 -4.795 1.00 0.00 C ATOM 411 CE1 PHE A 114 6.230 25.866 -6.393 1.00 0.00 C ATOM 412 CE2 PHE A 114 7.543 26.850 -4.655 1.00 0.00 C ATOM 413 CZ PHE A 114 6.418 26.863 -5.456 1.00 0.00 C ATOM 0 H PHE A 114 7.167 22.571 -6.169 1.00 0.00 H new ATOM 0 HA PHE A 114 9.653 21.675 -5.395 1.00 0.00 H new ATOM 0 HB2 PHE A 114 10.289 24.109 -5.544 1.00 0.00 H new ATOM 0 HB3 PHE A 114 9.421 23.495 -6.938 1.00 0.00 H new ATOM 0 HD1 PHE A 114 7.018 24.085 -7.264 1.00 0.00 H new ATOM 0 HD2 PHE A 114 9.358 25.838 -4.167 1.00 0.00 H new ATOM 0 HE1 PHE A 114 5.350 25.872 -7.019 1.00 0.00 H new ATOM 0 HE2 PHE A 114 7.692 27.627 -3.920 1.00 0.00 H new ATOM 0 HZ PHE A 114 5.687 27.651 -5.350 1.00 0.00 H new ATOM 423 N SER A 115 8.184 23.465 -3.033 1.00 0.00 N ATOM 424 CA SER A 115 8.219 23.781 -1.610 1.00 0.00 C ATOM 425 C SER A 115 8.714 22.586 -0.801 1.00 0.00 C ATOM 426 O SER A 115 9.663 22.697 -0.026 1.00 0.00 O ATOM 427 CB SER A 115 6.829 24.200 -1.125 1.00 0.00 C ATOM 428 OG SER A 115 6.774 24.239 0.290 1.00 0.00 O ATOM 0 H SER A 115 7.388 23.860 -3.533 1.00 0.00 H new ATOM 0 HA SER A 115 8.912 24.609 -1.463 1.00 0.00 H new ATOM 0 HB2 SER A 115 6.580 25.181 -1.529 1.00 0.00 H new ATOM 0 HB3 SER A 115 6.083 23.501 -1.502 1.00 0.00 H new ATOM 0 HG SER A 115 5.877 24.511 0.575 1.00 0.00 H new ATOM 434 N GLY A 116 8.061 21.442 -0.986 1.00 0.00 N ATOM 435 CA GLY A 116 8.448 20.243 -0.267 1.00 0.00 C ATOM 436 C GLY A 116 7.258 19.508 0.317 1.00 0.00 C ATOM 437 O GLY A 116 7.363 18.879 1.370 1.00 0.00 O ATOM 0 H GLY A 116 7.271 21.325 -1.621 1.00 0.00 H new ATOM 0 HA2 GLY A 116 8.987 19.577 -0.941 1.00 0.00 H new ATOM 0 HA3 GLY A 116 9.136 20.510 0.535 1.00 0.00 H new ATOM 441 N LYS A 117 6.122 19.588 -0.367 1.00 0.00 N ATOM 442 CA LYS A 117 4.905 18.926 0.090 1.00 0.00 C ATOM 443 C LYS A 117 4.176 18.264 -1.075 1.00 0.00 C ATOM 444 O LYS A 117 4.414 18.594 -2.237 1.00 0.00 O ATOM 445 CB LYS A 117 3.981 19.932 0.780 1.00 0.00 C ATOM 446 CG LYS A 117 4.601 20.592 1.999 1.00 0.00 C ATOM 447 CD LYS A 117 3.564 21.345 2.814 1.00 0.00 C ATOM 448 CE LYS A 117 4.204 22.433 3.662 1.00 0.00 C ATOM 449 NZ LYS A 117 3.183 23.287 4.331 1.00 0.00 N ATOM 0 H LYS A 117 6.018 20.105 -1.240 1.00 0.00 H new ATOM 0 HA LYS A 117 5.187 18.153 0.805 1.00 0.00 H new ATOM 0 HB2 LYS A 117 3.699 20.704 0.064 1.00 0.00 H new ATOM 0 HB3 LYS A 117 3.064 19.424 1.079 1.00 0.00 H new ATOM 0 HG2 LYS A 117 5.075 19.834 2.623 1.00 0.00 H new ATOM 0 HG3 LYS A 117 5.385 21.280 1.682 1.00 0.00 H new ATOM 0 HD2 LYS A 117 2.827 21.790 2.145 1.00 0.00 H new ATOM 0 HD3 LYS A 117 3.029 20.647 3.458 1.00 0.00 H new ATOM 0 HE2 LYS A 117 4.846 21.976 4.415 1.00 0.00 H new ATOM 0 HE3 LYS A 117 4.842 23.054 3.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 3.659 24.016 4.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 2.587 23.743 3.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 2.590 22.698 4.950 1.00 0.00 H new ATOM 463 N SER A 118 3.285 17.331 -0.756 1.00 0.00 N ATOM 464 CA SER A 118 2.523 16.621 -1.776 1.00 0.00 C ATOM 465 C SER A 118 1.222 16.072 -1.199 1.00 0.00 C ATOM 466 O SER A 118 1.096 15.889 0.012 1.00 0.00 O ATOM 467 CB SER A 118 3.355 15.480 -2.364 1.00 0.00 C ATOM 468 OG SER A 118 2.770 14.983 -3.555 1.00 0.00 O ATOM 0 H SER A 118 3.073 17.049 0.201 1.00 0.00 H new ATOM 0 HA SER A 118 2.279 17.328 -2.569 1.00 0.00 H new ATOM 0 HB2 SER A 118 4.366 15.832 -2.571 1.00 0.00 H new ATOM 0 HB3 SER A 118 3.441 14.675 -1.634 1.00 0.00 H new ATOM 0 HG SER A 118 3.322 14.256 -3.912 1.00 0.00 H new ATOM 474 N ASP A 119 0.257 15.811 -2.074 1.00 0.00 N ATOM 475 CA ASP A 119 -1.035 15.282 -1.652 1.00 0.00 C ATOM 476 C ASP A 119 -1.285 13.908 -2.266 1.00 0.00 C ATOM 477 O ASP A 119 -2.326 13.651 -2.872 1.00 0.00 O ATOM 478 CB ASP A 119 -2.157 16.243 -2.048 1.00 0.00 C ATOM 479 CG ASP A 119 -1.917 16.890 -3.398 1.00 0.00 C ATOM 480 OD1 ASP A 119 -0.988 16.452 -4.108 1.00 0.00 O ATOM 481 OD2 ASP A 119 -2.658 17.834 -3.743 1.00 0.00 O ATOM 0 H ASP A 119 0.345 15.957 -3.080 1.00 0.00 H new ATOM 0 HA ASP A 119 -1.022 15.179 -0.567 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -3.103 15.702 -2.071 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -2.252 17.019 -1.288 1.00 0.00 H new ATOM 486 N PRO A 120 -0.309 13.002 -2.107 1.00 0.00 N ATOM 487 CA PRO A 120 -0.400 11.639 -2.639 1.00 0.00 C ATOM 488 C PRO A 120 -1.435 10.797 -1.901 1.00 0.00 C ATOM 489 O PRO A 120 -1.714 11.028 -0.724 1.00 0.00 O ATOM 490 CB PRO A 120 1.006 11.076 -2.414 1.00 0.00 C ATOM 491 CG PRO A 120 1.550 11.861 -1.271 1.00 0.00 C ATOM 492 CD PRO A 120 0.959 13.238 -1.396 1.00 0.00 C ATOM 0 HA PRO A 120 -0.716 11.629 -3.682 1.00 0.00 H new ATOM 0 HB2 PRO A 120 0.974 10.011 -2.183 1.00 0.00 H new ATOM 0 HB3 PRO A 120 1.625 11.191 -3.304 1.00 0.00 H new ATOM 0 HG2 PRO A 120 1.278 11.404 -0.319 1.00 0.00 H new ATOM 0 HG3 PRO A 120 2.639 11.899 -1.307 1.00 0.00 H new ATOM 0 HD2 PRO A 120 0.794 13.694 -0.420 1.00 0.00 H new ATOM 0 HD3 PRO A 120 1.614 13.907 -1.954 1.00 0.00 H new ATOM 500 N PHE A 121 -2.002 9.819 -2.599 1.00 0.00 N ATOM 501 CA PHE A 121 -3.008 8.942 -2.010 1.00 0.00 C ATOM 502 C PHE A 121 -2.833 7.507 -2.500 1.00 0.00 C ATOM 503 O PHE A 121 -2.405 7.274 -3.631 1.00 0.00 O ATOM 504 CB PHE A 121 -4.413 9.442 -2.351 1.00 0.00 C ATOM 505 CG PHE A 121 -4.606 9.741 -3.810 1.00 0.00 C ATOM 506 CD1 PHE A 121 -4.158 10.936 -4.350 1.00 0.00 C ATOM 507 CD2 PHE A 121 -5.235 8.828 -4.641 1.00 0.00 C ATOM 508 CE1 PHE A 121 -4.334 11.214 -5.693 1.00 0.00 C ATOM 509 CE2 PHE A 121 -5.413 9.101 -5.984 1.00 0.00 C ATOM 510 CZ PHE A 121 -4.963 10.296 -6.510 1.00 0.00 C ATOM 0 H PHE A 121 -1.782 9.613 -3.574 1.00 0.00 H new ATOM 0 HA PHE A 121 -2.878 8.956 -0.928 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -5.141 8.692 -2.043 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -4.619 10.343 -1.773 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -3.666 11.658 -3.715 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -5.590 7.893 -4.235 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -3.980 12.148 -6.102 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -5.904 8.380 -6.622 1.00 0.00 H new ATOM 0 HZ PHE A 121 -5.103 10.512 -7.559 1.00 0.00 H new ATOM 520 N CYS A 122 -3.166 6.551 -1.641 1.00 0.00 N ATOM 521 CA CYS A 122 -3.046 5.138 -1.985 1.00 0.00 C ATOM 522 C CYS A 122 -4.303 4.641 -2.690 1.00 0.00 C ATOM 523 O CYS A 122 -5.422 4.979 -2.300 1.00 0.00 O ATOM 524 CB CYS A 122 -2.788 4.306 -0.728 1.00 0.00 C ATOM 525 SG CYS A 122 -1.045 4.193 -0.262 1.00 0.00 S ATOM 0 H CYS A 122 -3.521 6.728 -0.701 1.00 0.00 H new ATOM 0 HA CYS A 122 -2.202 5.026 -2.666 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -3.347 4.738 0.102 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -3.177 3.300 -0.885 1.00 0.00 H new ATOM 0 HG CYS A 122 -0.714 5.238 0.438 1.00 0.00 H new ATOM 531 N LEU A 123 -4.113 3.837 -3.731 1.00 0.00 N ATOM 532 CA LEU A 123 -5.232 3.294 -4.493 1.00 0.00 C ATOM 533 C LEU A 123 -5.064 1.794 -4.713 1.00 0.00 C ATOM 534 O LEU A 123 -4.271 1.364 -5.552 1.00 0.00 O ATOM 535 CB LEU A 123 -5.352 4.008 -5.840 1.00 0.00 C ATOM 536 CG LEU A 123 -6.241 3.329 -6.882 1.00 0.00 C ATOM 537 CD1 LEU A 123 -7.698 3.712 -6.673 1.00 0.00 C ATOM 538 CD2 LEU A 123 -5.789 3.695 -8.289 1.00 0.00 C ATOM 0 H LEU A 123 -3.194 3.547 -4.066 1.00 0.00 H new ATOM 0 HA LEU A 123 -6.144 3.459 -3.919 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -5.736 5.013 -5.663 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -4.352 4.118 -6.261 1.00 0.00 H new ATOM 0 HG LEU A 123 -6.149 2.250 -6.761 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.315 3.219 -7.424 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -8.017 3.399 -5.679 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -7.807 4.793 -6.766 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -6.433 3.203 -9.018 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -5.851 4.775 -8.421 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -4.759 3.369 -8.437 1.00 0.00 H new ATOM 550 N LEU A 124 -5.815 1.002 -3.955 1.00 0.00 N ATOM 551 CA LEU A 124 -5.751 -0.451 -4.068 1.00 0.00 C ATOM 552 C LEU A 124 -6.649 -0.949 -5.196 1.00 0.00 C ATOM 553 O LEU A 124 -7.774 -0.478 -5.360 1.00 0.00 O ATOM 554 CB LEU A 124 -6.162 -1.104 -2.748 1.00 0.00 C ATOM 555 CG LEU A 124 -5.103 -1.112 -1.645 1.00 0.00 C ATOM 556 CD1 LEU A 124 -5.112 0.206 -0.886 1.00 0.00 C ATOM 557 CD2 LEU A 124 -5.331 -2.278 -0.694 1.00 0.00 C ATOM 0 H LEU A 124 -6.475 1.342 -3.256 1.00 0.00 H new ATOM 0 HA LEU A 124 -4.722 -0.728 -4.298 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -7.046 -0.590 -2.371 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -6.454 -2.134 -2.951 1.00 0.00 H new ATOM 0 HG LEU A 124 -4.124 -1.234 -2.109 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.352 0.181 -0.105 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.899 1.024 -1.574 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -6.092 0.359 -0.434 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.568 -2.267 0.084 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -6.316 -2.188 -0.237 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -5.272 -3.215 -1.247 1.00 0.00 H new ATOM 569 N GLU A 125 -6.145 -1.906 -5.969 1.00 0.00 N ATOM 570 CA GLU A 125 -6.903 -2.468 -7.080 1.00 0.00 C ATOM 571 C GLU A 125 -6.595 -3.953 -7.252 1.00 0.00 C ATOM 572 O GLU A 125 -5.453 -4.337 -7.507 1.00 0.00 O ATOM 573 CB GLU A 125 -6.586 -1.717 -8.375 1.00 0.00 C ATOM 574 CG GLU A 125 -6.851 -0.223 -8.292 1.00 0.00 C ATOM 575 CD GLU A 125 -6.045 0.569 -9.303 1.00 0.00 C ATOM 576 OE1 GLU A 125 -4.805 0.623 -9.161 1.00 0.00 O ATOM 577 OE2 GLU A 125 -6.653 1.134 -10.236 1.00 0.00 O ATOM 0 H GLU A 125 -5.216 -2.308 -5.846 1.00 0.00 H new ATOM 0 HA GLU A 125 -7.964 -2.358 -6.855 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -5.539 -1.878 -8.632 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -7.181 -2.139 -9.185 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -7.913 -0.037 -8.453 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -6.614 0.129 -7.288 1.00 0.00 H new ATOM 584 N LEU A 126 -7.622 -4.784 -7.111 1.00 0.00 N ATOM 585 CA LEU A 126 -7.462 -6.228 -7.250 1.00 0.00 C ATOM 586 C LEU A 126 -8.715 -6.859 -7.849 1.00 0.00 C ATOM 587 O LEU A 126 -9.833 -6.421 -7.578 1.00 0.00 O ATOM 588 CB LEU A 126 -7.159 -6.860 -5.891 1.00 0.00 C ATOM 589 CG LEU A 126 -6.935 -8.373 -5.889 1.00 0.00 C ATOM 590 CD1 LEU A 126 -5.547 -8.707 -6.413 1.00 0.00 C ATOM 591 CD2 LEU A 126 -7.130 -8.940 -4.491 1.00 0.00 C ATOM 0 H LEU A 126 -8.574 -4.483 -6.901 1.00 0.00 H new ATOM 0 HA LEU A 126 -6.626 -6.413 -7.925 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -6.270 -6.381 -5.480 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -7.984 -6.634 -5.216 1.00 0.00 H new ATOM 0 HG LEU A 126 -7.671 -8.831 -6.550 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -5.405 -9.788 -6.404 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -5.444 -8.336 -7.433 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -4.796 -8.237 -5.778 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -6.967 -10.018 -4.509 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -6.418 -8.477 -3.808 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -8.145 -8.733 -4.153 1.00 0.00 H new ATOM 603 N GLY A 127 -8.520 -7.892 -8.663 1.00 0.00 N ATOM 604 CA GLY A 127 -9.643 -8.567 -9.286 1.00 0.00 C ATOM 605 C GLY A 127 -10.600 -7.603 -9.959 1.00 0.00 C ATOM 606 O GLY A 127 -10.342 -7.135 -11.067 1.00 0.00 O ATOM 0 H GLY A 127 -7.605 -8.273 -8.902 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -9.271 -9.279 -10.023 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -10.181 -9.141 -8.532 1.00 0.00 H new ATOM 610 N ASN A 128 -11.708 -7.306 -9.288 1.00 0.00 N ATOM 611 CA ASN A 128 -12.708 -6.393 -9.829 1.00 0.00 C ATOM 612 C ASN A 128 -12.969 -5.239 -8.866 1.00 0.00 C ATOM 613 O ASN A 128 -13.345 -4.143 -9.281 1.00 0.00 O ATOM 614 CB ASN A 128 -14.013 -7.141 -10.111 1.00 0.00 C ATOM 615 CG ASN A 128 -13.950 -7.950 -11.392 1.00 0.00 C ATOM 616 OD1 ASN A 128 -14.342 -7.477 -12.459 1.00 0.00 O ATOM 617 ND2 ASN A 128 -13.454 -9.178 -11.292 1.00 0.00 N ATOM 0 H ASN A 128 -11.936 -7.684 -8.369 1.00 0.00 H new ATOM 0 HA ASN A 128 -12.322 -5.984 -10.763 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -14.236 -7.805 -9.276 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -14.832 -6.425 -10.177 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -13.386 -9.770 -12.120 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -13.141 -9.529 -10.387 1.00 0.00 H new ATOM 624 N ASP A 129 -12.765 -5.493 -7.578 1.00 0.00 N ATOM 625 CA ASP A 129 -12.976 -4.475 -6.555 1.00 0.00 C ATOM 626 C ASP A 129 -11.828 -3.470 -6.544 1.00 0.00 C ATOM 627 O ASP A 129 -10.721 -3.773 -6.988 1.00 0.00 O ATOM 628 CB ASP A 129 -13.114 -5.127 -5.178 1.00 0.00 C ATOM 629 CG ASP A 129 -14.483 -5.741 -4.963 1.00 0.00 C ATOM 630 OD1 ASP A 129 -14.990 -6.401 -5.894 1.00 0.00 O ATOM 631 OD2 ASP A 129 -15.048 -5.562 -3.863 1.00 0.00 O ATOM 0 H ASP A 129 -12.454 -6.395 -7.217 1.00 0.00 H new ATOM 0 HA ASP A 129 -13.898 -3.943 -6.790 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -12.352 -5.898 -5.066 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -12.928 -4.381 -4.406 1.00 0.00 H new ATOM 636 N ARG A 130 -12.101 -2.274 -6.033 1.00 0.00 N ATOM 637 CA ARG A 130 -11.092 -1.224 -5.966 1.00 0.00 C ATOM 638 C ARG A 130 -11.417 -0.228 -4.857 1.00 0.00 C ATOM 639 O ARG A 130 -12.558 0.218 -4.722 1.00 0.00 O ATOM 640 CB ARG A 130 -10.995 -0.495 -7.307 1.00 0.00 C ATOM 641 CG ARG A 130 -10.505 -1.376 -8.445 1.00 0.00 C ATOM 642 CD ARG A 130 -10.161 -0.554 -9.678 1.00 0.00 C ATOM 643 NE ARG A 130 -11.310 -0.388 -10.564 1.00 0.00 N ATOM 644 CZ ARG A 130 -11.219 0.070 -11.807 1.00 0.00 C ATOM 645 NH1 ARG A 130 -10.038 0.405 -12.309 1.00 0.00 N ATOM 646 NH2 ARG A 130 -12.310 0.193 -12.552 1.00 0.00 N ATOM 0 H ARG A 130 -13.012 -2.008 -5.659 1.00 0.00 H new ATOM 0 HA ARG A 130 -10.132 -1.690 -5.743 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -11.975 -0.095 -7.565 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -10.321 0.355 -7.201 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -9.626 -1.934 -8.122 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -11.273 -2.108 -8.697 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -9.796 0.426 -9.370 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -9.351 -1.039 -10.222 1.00 0.00 H new ATOM 0 HE ARG A 130 -12.233 -0.638 -10.209 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -9.197 0.311 -11.740 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -9.971 0.757 -13.264 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -13.220 -0.064 -12.170 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -12.239 0.545 -13.507 1.00 0.00 H new ATOM 660 N LEU A 131 -10.408 0.116 -4.064 1.00 0.00 N ATOM 661 CA LEU A 131 -10.586 1.059 -2.965 1.00 0.00 C ATOM 662 C LEU A 131 -9.323 1.886 -2.748 1.00 0.00 C ATOM 663 O LEU A 131 -8.213 1.418 -2.998 1.00 0.00 O ATOM 664 CB LEU A 131 -10.948 0.313 -1.680 1.00 0.00 C ATOM 665 CG LEU A 131 -12.199 -0.564 -1.743 1.00 0.00 C ATOM 666 CD1 LEU A 131 -12.282 -1.464 -0.519 1.00 0.00 C ATOM 667 CD2 LEU A 131 -13.448 0.297 -1.859 1.00 0.00 C ATOM 0 H LEU A 131 -9.459 -0.244 -4.161 1.00 0.00 H new ATOM 0 HA LEU A 131 -11.400 1.735 -3.227 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -10.103 -0.314 -1.397 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -11.082 1.045 -0.884 1.00 0.00 H new ATOM 0 HG LEU A 131 -12.133 -1.195 -2.629 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -13.179 -2.081 -0.581 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -11.402 -2.106 -0.479 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -12.325 -0.851 0.381 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -14.329 -0.344 -1.903 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -13.519 0.953 -0.992 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -13.392 0.899 -2.766 1.00 0.00 H new ATOM 679 N GLN A 132 -9.501 3.117 -2.279 1.00 0.00 N ATOM 680 CA GLN A 132 -8.375 4.009 -2.026 1.00 0.00 C ATOM 681 C GLN A 132 -8.473 4.629 -0.636 1.00 0.00 C ATOM 682 O GLN A 132 -9.501 4.521 0.033 1.00 0.00 O ATOM 683 CB GLN A 132 -8.321 5.110 -3.087 1.00 0.00 C ATOM 684 CG GLN A 132 -9.492 6.077 -3.020 1.00 0.00 C ATOM 685 CD GLN A 132 -10.717 5.561 -3.748 1.00 0.00 C ATOM 686 OE1 GLN A 132 -10.632 5.117 -4.894 1.00 0.00 O ATOM 687 NE2 GLN A 132 -11.867 5.616 -3.087 1.00 0.00 N ATOM 0 H GLN A 132 -10.414 3.519 -2.067 1.00 0.00 H new ATOM 0 HA GLN A 132 -7.459 3.420 -2.077 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -7.392 5.669 -2.972 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -8.296 4.650 -4.075 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -9.746 6.263 -1.976 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -9.194 7.033 -3.451 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -11.893 5.991 -2.139 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -12.725 5.283 -3.527 1.00 0.00 H new ATOM 696 N THR A 133 -7.396 5.279 -0.207 1.00 0.00 N ATOM 697 CA THR A 133 -7.359 5.915 1.104 1.00 0.00 C ATOM 698 C THR A 133 -7.645 7.409 0.998 1.00 0.00 C ATOM 699 O THR A 133 -7.634 7.978 -0.094 1.00 0.00 O ATOM 700 CB THR A 133 -5.995 5.712 1.790 1.00 0.00 C ATOM 701 OG1 THR A 133 -4.949 6.239 0.965 1.00 0.00 O ATOM 702 CG2 THR A 133 -5.740 4.237 2.060 1.00 0.00 C ATOM 0 H THR A 133 -6.537 5.379 -0.749 1.00 0.00 H new ATOM 0 HA THR A 133 -8.134 5.441 1.707 1.00 0.00 H new ATOM 0 HB THR A 133 -6.009 6.242 2.742 1.00 0.00 H new ATOM 0 HG1 THR A 133 -4.682 7.121 1.299 1.00 0.00 H new ATOM 0 HG21 THR A 133 -4.771 4.118 2.545 1.00 0.00 H new ATOM 0 HG22 THR A 133 -6.522 3.846 2.711 1.00 0.00 H new ATOM 0 HG23 THR A 133 -5.744 3.689 1.118 1.00 0.00 H new ATOM 710 N HIS A 134 -7.900 8.041 2.140 1.00 0.00 N ATOM 711 CA HIS A 134 -8.187 9.470 2.175 1.00 0.00 C ATOM 712 C HIS A 134 -6.983 10.278 1.698 1.00 0.00 C ATOM 713 O HIS A 134 -5.836 9.924 1.973 1.00 0.00 O ATOM 714 CB HIS A 134 -8.576 9.899 3.590 1.00 0.00 C ATOM 715 CG HIS A 134 -7.869 9.131 4.664 1.00 0.00 C ATOM 716 ND1 HIS A 134 -8.356 7.954 5.191 1.00 0.00 N ATOM 717 CD2 HIS A 134 -6.705 9.378 5.309 1.00 0.00 C ATOM 718 CE1 HIS A 134 -7.522 7.510 6.115 1.00 0.00 C ATOM 719 NE2 HIS A 134 -6.512 8.356 6.205 1.00 0.00 N ATOM 0 H HIS A 134 -7.914 7.586 3.053 1.00 0.00 H new ATOM 0 HA HIS A 134 -9.022 9.664 1.502 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -8.360 10.960 3.711 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -9.652 9.776 3.715 1.00 0.00 H new ATOM 0 HD1 HIS A 134 -9.224 7.497 4.912 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -6.050 10.222 5.149 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -7.645 6.609 6.697 1.00 0.00 H new ATOM 727 N THR A 135 -7.252 11.365 0.982 1.00 0.00 N ATOM 728 CA THR A 135 -6.192 12.222 0.465 1.00 0.00 C ATOM 729 C THR A 135 -5.743 13.233 1.514 1.00 0.00 C ATOM 730 O THR A 135 -6.561 13.947 2.094 1.00 0.00 O ATOM 731 CB THR A 135 -6.646 12.977 -0.798 1.00 0.00 C ATOM 732 OG1 THR A 135 -7.378 12.097 -1.658 1.00 0.00 O ATOM 733 CG2 THR A 135 -5.450 13.546 -1.547 1.00 0.00 C ATOM 0 H THR A 135 -8.195 11.673 0.747 1.00 0.00 H new ATOM 0 HA THR A 135 -5.356 11.572 0.209 1.00 0.00 H new ATOM 0 HB THR A 135 -7.289 13.802 -0.490 1.00 0.00 H new ATOM 0 HG1 THR A 135 -7.665 12.585 -2.458 1.00 0.00 H new ATOM 0 HG21 THR A 135 -5.795 14.075 -2.435 1.00 0.00 H new ATOM 0 HG22 THR A 135 -4.911 14.237 -0.900 1.00 0.00 H new ATOM 0 HG23 THR A 135 -4.786 12.734 -1.843 1.00 0.00 H new ATOM 741 N VAL A 136 -4.436 13.290 1.753 1.00 0.00 N ATOM 742 CA VAL A 136 -3.878 14.215 2.731 1.00 0.00 C ATOM 743 C VAL A 136 -3.042 15.294 2.051 1.00 0.00 C ATOM 744 O VAL A 136 -2.038 15.000 1.402 1.00 0.00 O ATOM 745 CB VAL A 136 -3.004 13.480 3.764 1.00 0.00 C ATOM 746 CG1 VAL A 136 -2.604 14.420 4.892 1.00 0.00 C ATOM 747 CG2 VAL A 136 -3.735 12.262 4.309 1.00 0.00 C ATOM 0 H VAL A 136 -3.745 12.706 1.282 1.00 0.00 H new ATOM 0 HA VAL A 136 -4.720 14.680 3.244 1.00 0.00 H new ATOM 0 HB VAL A 136 -2.095 13.139 3.268 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -1.987 13.882 5.612 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -2.039 15.258 4.484 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -3.499 14.794 5.389 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -3.103 11.754 5.038 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -4.661 12.578 4.789 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -3.966 11.580 3.491 1.00 0.00 H new ATOM 757 N TYR A 137 -3.463 16.545 2.205 1.00 0.00 N ATOM 758 CA TYR A 137 -2.755 17.669 1.605 1.00 0.00 C ATOM 759 C TYR A 137 -1.772 18.286 2.595 1.00 0.00 C ATOM 760 O TYR A 137 -1.930 18.153 3.809 1.00 0.00 O ATOM 761 CB TYR A 137 -3.749 18.730 1.128 1.00 0.00 C ATOM 762 CG TYR A 137 -4.858 18.175 0.263 1.00 0.00 C ATOM 763 CD1 TYR A 137 -5.938 17.508 0.826 1.00 0.00 C ATOM 764 CD2 TYR A 137 -4.825 18.319 -1.119 1.00 0.00 C ATOM 765 CE1 TYR A 137 -6.953 16.998 0.039 1.00 0.00 C ATOM 766 CE2 TYR A 137 -5.836 17.815 -1.914 1.00 0.00 C ATOM 767 CZ TYR A 137 -6.897 17.155 -1.330 1.00 0.00 C ATOM 768 OH TYR A 137 -7.907 16.650 -2.118 1.00 0.00 O ATOM 0 H TYR A 137 -4.291 16.806 2.740 1.00 0.00 H new ATOM 0 HA TYR A 137 -2.194 17.295 0.749 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -4.188 19.221 1.996 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -3.211 19.495 0.568 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -5.986 17.386 1.898 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -3.995 18.834 -1.579 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -7.785 16.480 0.493 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -5.796 17.937 -2.986 1.00 0.00 H new ATOM 0 HH TYR A 137 -7.717 16.846 -3.059 1.00 0.00 H new ATOM 778 N LYS A 138 -0.757 18.962 2.068 1.00 0.00 N ATOM 779 CA LYS A 138 0.252 19.602 2.904 1.00 0.00 C ATOM 780 C LYS A 138 0.883 18.597 3.862 1.00 0.00 C ATOM 781 O LYS A 138 1.084 18.891 5.040 1.00 0.00 O ATOM 782 CB LYS A 138 -0.368 20.757 3.694 1.00 0.00 C ATOM 783 CG LYS A 138 -1.038 21.802 2.819 1.00 0.00 C ATOM 784 CD LYS A 138 -0.042 22.839 2.326 1.00 0.00 C ATOM 785 CE LYS A 138 -0.614 23.662 1.183 1.00 0.00 C ATOM 786 NZ LYS A 138 0.409 24.559 0.579 1.00 0.00 N ATOM 0 H LYS A 138 -0.611 19.081 1.066 1.00 0.00 H new ATOM 0 HA LYS A 138 1.032 19.994 2.252 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -1.102 20.355 4.393 1.00 0.00 H new ATOM 0 HB3 LYS A 138 0.409 21.237 4.289 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -1.510 21.315 1.966 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -1.830 22.296 3.382 1.00 0.00 H new ATOM 0 HD2 LYS A 138 0.234 23.499 3.148 1.00 0.00 H new ATOM 0 HD3 LYS A 138 0.870 22.341 1.996 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -1.009 22.994 0.417 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -1.450 24.259 1.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -0.021 25.103 -0.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 0.768 25.213 1.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 1.195 23.988 0.208 1.00 0.00 H new ATOM 800 N ASN A 139 1.193 17.411 3.349 1.00 0.00 N ATOM 801 CA ASN A 139 1.801 16.363 4.160 1.00 0.00 C ATOM 802 C ASN A 139 2.617 15.408 3.293 1.00 0.00 C ATOM 803 O ASN A 139 2.073 14.719 2.429 1.00 0.00 O ATOM 804 CB ASN A 139 0.724 15.586 4.919 1.00 0.00 C ATOM 805 CG ASN A 139 1.270 14.895 6.154 1.00 0.00 C ATOM 806 OD1 ASN A 139 2.476 14.677 6.275 1.00 0.00 O ATOM 807 ND2 ASN A 139 0.383 14.545 7.078 1.00 0.00 N ATOM 0 H ASN A 139 1.033 17.152 2.376 1.00 0.00 H new ATOM 0 HA ASN A 139 2.471 16.837 4.877 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -0.074 16.268 5.211 1.00 0.00 H new ATOM 0 HB3 ASN A 139 0.281 14.843 4.256 1.00 0.00 H new ATOM 0 HD21 ASN A 139 0.692 14.076 7.929 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -0.607 14.745 6.936 1.00 0.00 H new ATOM 814 N LEU A 140 3.923 15.372 3.531 1.00 0.00 N ATOM 815 CA LEU A 140 4.815 14.502 2.772 1.00 0.00 C ATOM 816 C LEU A 140 4.604 13.040 3.155 1.00 0.00 C ATOM 817 O LEU A 140 4.450 12.178 2.291 1.00 0.00 O ATOM 818 CB LEU A 140 6.273 14.899 3.012 1.00 0.00 C ATOM 819 CG LEU A 140 6.786 16.090 2.203 1.00 0.00 C ATOM 820 CD1 LEU A 140 8.090 16.610 2.786 1.00 0.00 C ATOM 821 CD2 LEU A 140 6.969 15.704 0.742 1.00 0.00 C ATOM 0 H LEU A 140 4.388 15.935 4.243 1.00 0.00 H new ATOM 0 HA LEU A 140 4.583 14.619 1.713 1.00 0.00 H new ATOM 0 HB2 LEU A 140 6.398 15.124 4.071 1.00 0.00 H new ATOM 0 HB3 LEU A 140 6.904 14.038 2.793 1.00 0.00 H new ATOM 0 HG LEU A 140 6.045 16.887 2.257 1.00 0.00 H new ATOM 0 HD11 LEU A 140 8.440 17.458 2.197 1.00 0.00 H new ATOM 0 HD12 LEU A 140 7.927 16.927 3.816 1.00 0.00 H new ATOM 0 HD13 LEU A 140 8.840 15.819 2.764 1.00 0.00 H new ATOM 0 HD21 LEU A 140 7.335 16.564 0.181 1.00 0.00 H new ATOM 0 HD22 LEU A 140 7.690 14.890 0.668 1.00 0.00 H new ATOM 0 HD23 LEU A 140 6.014 15.381 0.329 1.00 0.00 H new ATOM 833 N ASN A 141 4.598 12.769 4.456 1.00 0.00 N ATOM 834 CA ASN A 141 4.404 11.412 4.953 1.00 0.00 C ATOM 835 C ASN A 141 3.047 11.272 5.636 1.00 0.00 C ATOM 836 O ASN A 141 2.932 11.320 6.861 1.00 0.00 O ATOM 837 CB ASN A 141 5.521 11.041 5.932 1.00 0.00 C ATOM 838 CG ASN A 141 6.849 11.670 5.558 1.00 0.00 C ATOM 839 OD1 ASN A 141 7.508 12.295 6.390 1.00 0.00 O ATOM 840 ND2 ASN A 141 7.248 11.508 4.302 1.00 0.00 N ATOM 0 H ASN A 141 4.725 13.471 5.185 1.00 0.00 H new ATOM 0 HA ASN A 141 4.435 10.732 4.102 1.00 0.00 H new ATOM 0 HB2 ASN A 141 5.241 11.359 6.936 1.00 0.00 H new ATOM 0 HB3 ASN A 141 5.631 9.957 5.960 1.00 0.00 H new ATOM 0 HD21 ASN A 141 8.133 11.909 3.992 1.00 0.00 H new ATOM 0 HD22 ASN A 141 6.669 10.982 3.647 1.00 0.00 H new ATOM 847 N PRO A 142 1.993 11.092 4.826 1.00 0.00 N ATOM 848 CA PRO A 142 0.625 10.939 5.329 1.00 0.00 C ATOM 849 C PRO A 142 0.418 9.613 6.053 1.00 0.00 C ATOM 850 O PRO A 142 1.006 8.597 5.685 1.00 0.00 O ATOM 851 CB PRO A 142 -0.228 10.993 4.059 1.00 0.00 C ATOM 852 CG PRO A 142 0.684 10.545 2.970 1.00 0.00 C ATOM 853 CD PRO A 142 2.056 11.024 3.356 1.00 0.00 C ATOM 0 HA PRO A 142 0.373 11.705 6.062 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -1.099 10.342 4.139 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -0.600 12.001 3.874 1.00 0.00 H new ATOM 0 HG2 PRO A 142 0.664 9.460 2.866 1.00 0.00 H new ATOM 0 HG3 PRO A 142 0.380 10.963 2.010 1.00 0.00 H new ATOM 0 HD2 PRO A 142 2.831 10.336 3.018 1.00 0.00 H new ATOM 0 HD3 PRO A 142 2.280 11.997 2.918 1.00 0.00 H new ATOM 861 N GLU A 143 -0.420 9.632 7.085 1.00 0.00 N ATOM 862 CA GLU A 143 -0.703 8.429 7.860 1.00 0.00 C ATOM 863 C GLU A 143 -2.104 7.905 7.559 1.00 0.00 C ATOM 864 O GLU A 143 -3.062 8.225 8.263 1.00 0.00 O ATOM 865 CB GLU A 143 -0.564 8.717 9.357 1.00 0.00 C ATOM 866 CG GLU A 143 0.858 8.580 9.874 1.00 0.00 C ATOM 867 CD GLU A 143 1.077 9.317 11.181 1.00 0.00 C ATOM 868 OE1 GLU A 143 0.279 9.111 12.119 1.00 0.00 O ATOM 869 OE2 GLU A 143 2.047 10.099 11.265 1.00 0.00 O ATOM 0 H GLU A 143 -0.914 10.466 7.403 1.00 0.00 H new ATOM 0 HA GLU A 143 0.020 7.665 7.575 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -0.919 9.728 9.558 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -1.210 8.036 9.911 1.00 0.00 H new ATOM 0 HG2 GLU A 143 1.090 7.524 10.013 1.00 0.00 H new ATOM 0 HG3 GLU A 143 1.551 8.962 9.125 1.00 0.00 H new ATOM 876 N TRP A 144 -2.214 7.099 6.509 1.00 0.00 N ATOM 877 CA TRP A 144 -3.498 6.530 6.114 1.00 0.00 C ATOM 878 C TRP A 144 -4.027 5.584 7.186 1.00 0.00 C ATOM 879 O TRP A 144 -5.124 5.775 7.709 1.00 0.00 O ATOM 880 CB TRP A 144 -3.363 5.789 4.784 1.00 0.00 C ATOM 881 CG TRP A 144 -3.043 6.691 3.631 1.00 0.00 C ATOM 882 CD1 TRP A 144 -3.841 7.668 3.108 1.00 0.00 C ATOM 883 CD2 TRP A 144 -1.838 6.699 2.857 1.00 0.00 C ATOM 884 NE1 TRP A 144 -3.206 8.282 2.056 1.00 0.00 N ATOM 885 CE2 TRP A 144 -1.975 7.706 1.882 1.00 0.00 C ATOM 886 CE3 TRP A 144 -0.656 5.954 2.894 1.00 0.00 C ATOM 887 CZ2 TRP A 144 -0.975 7.985 0.954 1.00 0.00 C ATOM 888 CZ3 TRP A 144 0.335 6.231 1.972 1.00 0.00 C ATOM 889 CH2 TRP A 144 0.171 7.240 1.013 1.00 0.00 C ATOM 0 H TRP A 144 -1.431 6.825 5.916 1.00 0.00 H new ATOM 0 HA TRP A 144 -4.209 7.348 5.995 1.00 0.00 H new ATOM 0 HB2 TRP A 144 -2.581 5.035 4.874 1.00 0.00 H new ATOM 0 HB3 TRP A 144 -4.293 5.260 4.575 1.00 0.00 H new ATOM 0 HD1 TRP A 144 -4.827 7.921 3.469 1.00 0.00 H new ATOM 0 HE1 TRP A 144 -3.589 9.043 1.495 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -0.520 5.176 3.630 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -1.100 8.762 0.214 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 1.252 5.660 1.991 1.00 0.00 H new ATOM 0 HH2 TRP A 144 0.965 7.433 0.307 1.00 0.00 H new ATOM 900 N ASN A 145 -3.240 4.563 7.509 1.00 0.00 N ATOM 901 CA ASN A 145 -3.631 3.586 8.519 1.00 0.00 C ATOM 902 C ASN A 145 -5.050 3.085 8.272 1.00 0.00 C ATOM 903 O ASN A 145 -5.896 3.113 9.167 1.00 0.00 O ATOM 904 CB ASN A 145 -3.531 4.200 9.917 1.00 0.00 C ATOM 905 CG ASN A 145 -2.148 4.043 10.520 1.00 0.00 C ATOM 906 OD1 ASN A 145 -1.389 3.152 10.138 1.00 0.00 O ATOM 907 ND2 ASN A 145 -1.815 4.911 11.469 1.00 0.00 N ATOM 0 H ASN A 145 -2.328 4.391 7.086 1.00 0.00 H new ATOM 0 HA ASN A 145 -2.949 2.738 8.451 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -3.783 5.259 9.865 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -4.265 3.729 10.571 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -0.898 4.855 11.912 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -2.476 5.633 11.754 1.00 0.00 H new ATOM 914 N LYS A 146 -5.306 2.627 7.051 1.00 0.00 N ATOM 915 CA LYS A 146 -6.622 2.118 6.684 1.00 0.00 C ATOM 916 C LYS A 146 -6.624 0.593 6.647 1.00 0.00 C ATOM 917 O LYS A 146 -5.579 -0.043 6.783 1.00 0.00 O ATOM 918 CB LYS A 146 -7.044 2.672 5.322 1.00 0.00 C ATOM 919 CG LYS A 146 -7.820 3.974 5.409 1.00 0.00 C ATOM 920 CD LYS A 146 -9.305 3.726 5.616 1.00 0.00 C ATOM 921 CE LYS A 146 -9.607 3.316 7.049 1.00 0.00 C ATOM 922 NZ LYS A 146 -11.002 3.660 7.442 1.00 0.00 N ATOM 0 H LYS A 146 -4.618 2.598 6.298 1.00 0.00 H new ATOM 0 HA LYS A 146 -7.335 2.447 7.440 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -6.155 2.829 4.712 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -7.655 1.928 4.810 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -7.433 4.575 6.232 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -7.670 4.550 4.496 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -9.864 4.629 5.369 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -9.643 2.946 4.934 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -9.453 2.243 7.160 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -8.907 3.810 7.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -11.169 3.365 8.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -11.142 4.687 7.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -11.671 3.169 6.815 1.00 0.00 H new ATOM 936 N VAL A 147 -7.805 0.012 6.462 1.00 0.00 N ATOM 937 CA VAL A 147 -7.943 -1.439 6.404 1.00 0.00 C ATOM 938 C VAL A 147 -8.964 -1.853 5.351 1.00 0.00 C ATOM 939 O VAL A 147 -10.168 -1.666 5.531 1.00 0.00 O ATOM 940 CB VAL A 147 -8.365 -2.017 7.768 1.00 0.00 C ATOM 941 CG1 VAL A 147 -8.529 -3.526 7.681 1.00 0.00 C ATOM 942 CG2 VAL A 147 -7.352 -1.644 8.841 1.00 0.00 C ATOM 0 H VAL A 147 -8.680 0.524 6.350 1.00 0.00 H new ATOM 0 HA VAL A 147 -6.966 -1.839 6.134 1.00 0.00 H new ATOM 0 HB VAL A 147 -9.328 -1.586 8.043 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -8.827 -3.916 8.654 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -9.294 -3.767 6.943 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -7.583 -3.978 7.383 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -7.666 -2.060 9.798 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -6.374 -2.045 8.574 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -7.289 -0.559 8.921 1.00 0.00 H new ATOM 952 N PHE A 148 -8.477 -2.416 4.251 1.00 0.00 N ATOM 953 CA PHE A 148 -9.348 -2.857 3.167 1.00 0.00 C ATOM 954 C PHE A 148 -9.125 -4.334 2.857 1.00 0.00 C ATOM 955 O PHE A 148 -8.009 -4.756 2.554 1.00 0.00 O ATOM 956 CB PHE A 148 -9.100 -2.017 1.912 1.00 0.00 C ATOM 957 CG PHE A 148 -9.016 -0.543 2.184 1.00 0.00 C ATOM 958 CD1 PHE A 148 -10.160 0.193 2.445 1.00 0.00 C ATOM 959 CD2 PHE A 148 -7.792 0.108 2.179 1.00 0.00 C ATOM 960 CE1 PHE A 148 -10.086 1.550 2.695 1.00 0.00 C ATOM 961 CE2 PHE A 148 -7.712 1.465 2.428 1.00 0.00 C ATOM 962 CZ PHE A 148 -8.860 2.187 2.688 1.00 0.00 C ATOM 0 H PHE A 148 -7.484 -2.578 4.086 1.00 0.00 H new ATOM 0 HA PHE A 148 -10.381 -2.723 3.487 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -8.173 -2.345 1.442 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -9.902 -2.201 1.197 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -11.121 -0.300 2.453 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -6.891 -0.452 1.978 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -10.986 2.112 2.896 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -6.752 1.960 2.419 1.00 0.00 H new ATOM 0 HZ PHE A 148 -8.800 3.247 2.885 1.00 0.00 H new ATOM 972 N THR A 149 -10.197 -5.117 2.937 1.00 0.00 N ATOM 973 CA THR A 149 -10.120 -6.547 2.667 1.00 0.00 C ATOM 974 C THR A 149 -10.758 -6.889 1.325 1.00 0.00 C ATOM 975 O THR A 149 -11.803 -6.345 0.968 1.00 0.00 O ATOM 976 CB THR A 149 -10.809 -7.366 3.774 1.00 0.00 C ATOM 977 OG1 THR A 149 -10.687 -6.690 5.031 1.00 0.00 O ATOM 978 CG2 THR A 149 -10.200 -8.756 3.879 1.00 0.00 C ATOM 0 H THR A 149 -11.128 -4.784 3.187 1.00 0.00 H new ATOM 0 HA THR A 149 -9.062 -6.806 2.639 1.00 0.00 H new ATOM 0 HB THR A 149 -11.863 -7.468 3.517 1.00 0.00 H new ATOM 0 HG1 THR A 149 -11.129 -7.216 5.730 1.00 0.00 H new ATOM 0 HG21 THR A 149 -10.703 -9.315 4.668 1.00 0.00 H new ATOM 0 HG22 THR A 149 -10.320 -9.279 2.930 1.00 0.00 H new ATOM 0 HG23 THR A 149 -9.139 -8.672 4.115 1.00 0.00 H new ATOM 986 N PHE A 150 -10.125 -7.794 0.587 1.00 0.00 N ATOM 987 CA PHE A 150 -10.632 -8.208 -0.716 1.00 0.00 C ATOM 988 C PHE A 150 -10.641 -9.729 -0.838 1.00 0.00 C ATOM 989 O PHE A 150 -9.752 -10.422 -0.343 1.00 0.00 O ATOM 990 CB PHE A 150 -9.781 -7.601 -1.834 1.00 0.00 C ATOM 991 CG PHE A 150 -9.680 -6.104 -1.765 1.00 0.00 C ATOM 992 CD1 PHE A 150 -8.744 -5.497 -0.945 1.00 0.00 C ATOM 993 CD2 PHE A 150 -10.523 -5.304 -2.521 1.00 0.00 C ATOM 994 CE1 PHE A 150 -8.648 -4.119 -0.879 1.00 0.00 C ATOM 995 CE2 PHE A 150 -10.431 -3.927 -2.460 1.00 0.00 C ATOM 996 CZ PHE A 150 -9.494 -3.333 -1.637 1.00 0.00 C ATOM 0 H PHE A 150 -9.260 -8.255 0.869 1.00 0.00 H new ATOM 0 HA PHE A 150 -11.656 -7.847 -0.811 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -8.779 -8.027 -1.789 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -10.205 -7.885 -2.797 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -8.081 -6.107 -0.350 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -11.259 -5.762 -3.164 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -7.913 -3.658 -0.236 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -11.092 -3.315 -3.056 1.00 0.00 H new ATOM 0 HZ PHE A 150 -9.423 -2.257 -1.586 1.00 0.00 H new ATOM 1006 N PRO A 151 -11.671 -10.262 -1.512 1.00 0.00 N ATOM 1007 CA PRO A 151 -11.823 -11.705 -1.715 1.00 0.00 C ATOM 1008 C PRO A 151 -10.778 -12.269 -2.672 1.00 0.00 C ATOM 1009 O PRO A 151 -10.358 -11.596 -3.613 1.00 0.00 O ATOM 1010 CB PRO A 151 -13.224 -11.834 -2.317 1.00 0.00 C ATOM 1011 CG PRO A 151 -13.478 -10.519 -2.970 1.00 0.00 C ATOM 1012 CD PRO A 151 -12.767 -9.495 -2.129 1.00 0.00 C ATOM 0 HA PRO A 151 -11.690 -12.263 -0.788 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -13.271 -12.650 -3.038 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -13.967 -12.044 -1.548 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -13.103 -10.512 -3.993 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -14.546 -10.308 -3.021 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -12.390 -8.670 -2.734 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -13.428 -9.063 -1.378 1.00 0.00 H new ATOM 1020 N ILE A 152 -10.363 -13.507 -2.424 1.00 0.00 N ATOM 1021 CA ILE A 152 -9.368 -14.161 -3.266 1.00 0.00 C ATOM 1022 C ILE A 152 -10.024 -15.139 -4.234 1.00 0.00 C ATOM 1023 O ILE A 152 -10.523 -16.190 -3.830 1.00 0.00 O ATOM 1024 CB ILE A 152 -8.324 -14.915 -2.420 1.00 0.00 C ATOM 1025 CG1 ILE A 152 -7.785 -14.011 -1.310 1.00 0.00 C ATOM 1026 CG2 ILE A 152 -7.190 -15.414 -3.302 1.00 0.00 C ATOM 1027 CD1 ILE A 152 -6.838 -14.715 -0.364 1.00 0.00 C ATOM 0 H ILE A 152 -10.700 -14.077 -1.648 1.00 0.00 H new ATOM 0 HA ILE A 152 -8.867 -13.375 -3.832 1.00 0.00 H new ATOM 0 HB ILE A 152 -8.806 -15.777 -1.958 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -7.271 -13.162 -1.761 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -8.623 -13.610 -0.740 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -6.460 -15.945 -2.691 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -7.588 -16.089 -4.059 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -6.708 -14.566 -3.789 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -6.496 -14.014 0.397 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -7.354 -15.547 0.115 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -5.981 -15.093 -0.921 1.00 0.00 H new ATOM 1039 N LYS A 153 -10.020 -14.787 -5.515 1.00 0.00 N ATOM 1040 CA LYS A 153 -10.612 -15.634 -6.544 1.00 0.00 C ATOM 1041 C LYS A 153 -9.567 -16.567 -7.148 1.00 0.00 C ATOM 1042 O LYS A 153 -9.904 -17.593 -7.740 1.00 0.00 O ATOM 1043 CB LYS A 153 -11.239 -14.774 -7.643 1.00 0.00 C ATOM 1044 CG LYS A 153 -12.668 -14.355 -7.346 1.00 0.00 C ATOM 1045 CD LYS A 153 -12.746 -13.477 -6.109 1.00 0.00 C ATOM 1046 CE LYS A 153 -12.167 -12.095 -6.369 1.00 0.00 C ATOM 1047 NZ LYS A 153 -13.028 -11.295 -7.284 1.00 0.00 N ATOM 0 H LYS A 153 -9.613 -13.920 -5.866 1.00 0.00 H new ATOM 0 HA LYS A 153 -11.389 -16.240 -6.078 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -10.630 -13.882 -7.786 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -11.219 -15.328 -8.582 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -13.075 -13.817 -8.202 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -13.286 -15.242 -7.204 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -13.785 -13.384 -5.793 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -12.205 -13.951 -5.290 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -12.052 -11.566 -5.423 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -11.171 -12.194 -6.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -12.726 -10.300 -7.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -12.942 -11.664 -8.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -14.019 -11.362 -6.975 1.00 0.00 H new ATOM 1061 N ASP A 154 -8.298 -16.206 -6.993 1.00 0.00 N ATOM 1062 CA ASP A 154 -7.203 -17.012 -7.521 1.00 0.00 C ATOM 1063 C ASP A 154 -5.948 -16.849 -6.670 1.00 0.00 C ATOM 1064 O ASP A 154 -5.518 -15.730 -6.389 1.00 0.00 O ATOM 1065 CB ASP A 154 -6.906 -16.621 -8.970 1.00 0.00 C ATOM 1066 CG ASP A 154 -6.072 -17.662 -9.691 1.00 0.00 C ATOM 1067 OD1 ASP A 154 -5.252 -18.330 -9.026 1.00 0.00 O ATOM 1068 OD2 ASP A 154 -6.239 -17.808 -10.919 1.00 0.00 O ATOM 0 H ASP A 154 -8.002 -15.360 -6.506 1.00 0.00 H new ATOM 0 HA ASP A 154 -7.507 -18.058 -7.490 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -7.845 -16.478 -9.505 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -6.382 -15.665 -8.985 1.00 0.00 H new ATOM 1073 N ILE A 155 -5.367 -17.972 -6.261 1.00 0.00 N ATOM 1074 CA ILE A 155 -4.162 -17.953 -5.441 1.00 0.00 C ATOM 1075 C ILE A 155 -3.008 -17.281 -6.177 1.00 0.00 C ATOM 1076 O ILE A 155 -2.043 -16.828 -5.559 1.00 0.00 O ATOM 1077 CB ILE A 155 -3.737 -19.376 -5.033 1.00 0.00 C ATOM 1078 CG1 ILE A 155 -2.474 -19.326 -4.169 1.00 0.00 C ATOM 1079 CG2 ILE A 155 -3.507 -20.235 -6.267 1.00 0.00 C ATOM 1080 CD1 ILE A 155 -2.636 -18.502 -2.910 1.00 0.00 C ATOM 0 H ILE A 155 -5.711 -18.906 -6.484 1.00 0.00 H new ATOM 0 HA ILE A 155 -4.399 -17.382 -4.543 1.00 0.00 H new ATOM 0 HB ILE A 155 -4.539 -19.825 -4.447 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -2.191 -20.342 -3.895 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -1.655 -18.915 -4.760 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -3.207 -21.238 -5.962 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -4.428 -20.292 -6.847 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -2.721 -19.791 -6.878 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -1.703 -18.511 -2.347 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -2.889 -17.476 -3.177 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -3.433 -18.925 -2.298 1.00 0.00 H new ATOM 1092 N HIS A 156 -3.113 -17.218 -7.500 1.00 0.00 N ATOM 1093 CA HIS A 156 -2.079 -16.598 -8.321 1.00 0.00 C ATOM 1094 C HIS A 156 -2.358 -15.111 -8.515 1.00 0.00 C ATOM 1095 O HIS A 156 -1.735 -14.457 -9.352 1.00 0.00 O ATOM 1096 CB HIS A 156 -1.991 -17.294 -9.679 1.00 0.00 C ATOM 1097 CG HIS A 156 -1.533 -18.718 -9.595 1.00 0.00 C ATOM 1098 ND1 HIS A 156 -1.964 -19.700 -10.462 1.00 0.00 N ATOM 1099 CD2 HIS A 156 -0.676 -19.322 -8.740 1.00 0.00 C ATOM 1100 CE1 HIS A 156 -1.393 -20.847 -10.142 1.00 0.00 C ATOM 1101 NE2 HIS A 156 -0.606 -20.645 -9.101 1.00 0.00 N ATOM 0 H HIS A 156 -3.904 -17.589 -8.027 1.00 0.00 H new ATOM 0 HA HIS A 156 -1.126 -16.706 -7.804 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -2.970 -17.264 -10.157 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -1.306 -16.738 -10.319 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -0.146 -18.851 -7.925 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -1.544 -21.790 -10.646 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -0.038 -21.356 -8.640 1.00 0.00 H new ATOM 1109 N ASP A 157 -3.297 -14.584 -7.737 1.00 0.00 N ATOM 1110 CA ASP A 157 -3.658 -13.173 -7.824 1.00 0.00 C ATOM 1111 C ASP A 157 -2.490 -12.286 -7.404 1.00 0.00 C ATOM 1112 O ASP A 157 -1.583 -12.729 -6.699 1.00 0.00 O ATOM 1113 CB ASP A 157 -4.877 -12.883 -6.946 1.00 0.00 C ATOM 1114 CG ASP A 157 -6.184 -13.064 -7.692 1.00 0.00 C ATOM 1115 OD1 ASP A 157 -6.213 -12.797 -8.911 1.00 0.00 O ATOM 1116 OD2 ASP A 157 -7.179 -13.472 -7.056 1.00 0.00 O ATOM 0 H ASP A 157 -3.822 -15.112 -7.039 1.00 0.00 H new ATOM 0 HA ASP A 157 -3.905 -12.949 -8.862 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -4.862 -13.544 -6.079 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -4.815 -11.862 -6.570 1.00 0.00 H new ATOM 1121 N VAL A 158 -2.518 -11.032 -7.843 1.00 0.00 N ATOM 1122 CA VAL A 158 -1.462 -10.083 -7.513 1.00 0.00 C ATOM 1123 C VAL A 158 -2.029 -8.684 -7.295 1.00 0.00 C ATOM 1124 O VAL A 158 -2.703 -8.133 -8.166 1.00 0.00 O ATOM 1125 CB VAL A 158 -0.393 -10.025 -8.621 1.00 0.00 C ATOM 1126 CG1 VAL A 158 0.806 -9.208 -8.164 1.00 0.00 C ATOM 1127 CG2 VAL A 158 0.030 -11.428 -9.026 1.00 0.00 C ATOM 0 H VAL A 158 -3.261 -10.650 -8.428 1.00 0.00 H new ATOM 0 HA VAL A 158 -0.999 -10.432 -6.590 1.00 0.00 H new ATOM 0 HB VAL A 158 -0.825 -9.535 -9.493 1.00 0.00 H new ATOM 0 HG11 VAL A 158 1.551 -9.178 -8.960 1.00 0.00 H new ATOM 0 HG12 VAL A 158 0.486 -8.193 -7.928 1.00 0.00 H new ATOM 0 HG13 VAL A 158 1.242 -9.667 -7.276 1.00 0.00 H new ATOM 0 HG21 VAL A 158 0.785 -11.368 -9.809 1.00 0.00 H new ATOM 0 HG22 VAL A 158 0.444 -11.947 -8.162 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -0.836 -11.976 -9.398 1.00 0.00 H new ATOM 1137 N LEU A 159 -1.751 -8.115 -6.128 1.00 0.00 N ATOM 1138 CA LEU A 159 -2.232 -6.779 -5.794 1.00 0.00 C ATOM 1139 C LEU A 159 -1.266 -5.711 -6.297 1.00 0.00 C ATOM 1140 O LEU A 159 -0.053 -5.831 -6.131 1.00 0.00 O ATOM 1141 CB LEU A 159 -2.417 -6.645 -4.281 1.00 0.00 C ATOM 1142 CG LEU A 159 -2.656 -5.228 -3.757 1.00 0.00 C ATOM 1143 CD1 LEU A 159 -4.142 -4.907 -3.745 1.00 0.00 C ATOM 1144 CD2 LEU A 159 -2.062 -5.067 -2.365 1.00 0.00 C ATOM 0 H LEU A 159 -1.195 -8.558 -5.397 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.194 -6.633 -6.285 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -3.259 -7.269 -3.981 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.531 -7.048 -3.790 1.00 0.00 H new ATOM 0 HG LEU A 159 -2.159 -4.525 -4.426 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -4.293 -3.895 -3.369 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -4.538 -4.981 -4.758 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -4.662 -5.615 -3.099 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -2.241 -4.053 -2.008 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -2.530 -5.779 -1.685 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -0.989 -5.254 -2.404 1.00 0.00 H new ATOM 1156 N GLU A 160 -1.814 -4.665 -6.908 1.00 0.00 N ATOM 1157 CA GLU A 160 -1.000 -3.575 -7.433 1.00 0.00 C ATOM 1158 C GLU A 160 -1.437 -2.237 -6.845 1.00 0.00 C ATOM 1159 O GLU A 160 -2.446 -1.665 -7.258 1.00 0.00 O ATOM 1160 CB GLU A 160 -1.093 -3.529 -8.960 1.00 0.00 C ATOM 1161 CG GLU A 160 -0.645 -4.813 -9.636 1.00 0.00 C ATOM 1162 CD GLU A 160 -1.111 -4.908 -11.076 1.00 0.00 C ATOM 1163 OE1 GLU A 160 -0.590 -4.148 -11.919 1.00 0.00 O ATOM 1164 OE2 GLU A 160 -1.997 -5.741 -11.360 1.00 0.00 O ATOM 0 H GLU A 160 -2.817 -4.550 -7.051 1.00 0.00 H new ATOM 0 HA GLU A 160 0.035 -3.758 -7.145 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -2.123 -3.318 -9.247 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -0.484 -2.703 -9.328 1.00 0.00 H new ATOM 0 HG2 GLU A 160 0.443 -4.875 -9.605 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -1.029 -5.666 -9.077 1.00 0.00 H new ATOM 1171 N VAL A 161 -0.671 -1.743 -5.877 1.00 0.00 N ATOM 1172 CA VAL A 161 -0.978 -0.473 -5.232 1.00 0.00 C ATOM 1173 C VAL A 161 -0.292 0.686 -5.945 1.00 0.00 C ATOM 1174 O VAL A 161 0.924 0.858 -5.849 1.00 0.00 O ATOM 1175 CB VAL A 161 -0.550 -0.477 -3.752 1.00 0.00 C ATOM 1176 CG1 VAL A 161 -0.864 0.862 -3.102 1.00 0.00 C ATOM 1177 CG2 VAL A 161 -1.228 -1.615 -3.005 1.00 0.00 C ATOM 0 H VAL A 161 0.167 -2.204 -5.523 1.00 0.00 H new ATOM 0 HA VAL A 161 -2.059 -0.342 -5.290 1.00 0.00 H new ATOM 0 HB VAL A 161 0.528 -0.633 -3.703 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -0.555 0.841 -2.057 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.327 1.654 -3.623 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.936 1.052 -3.159 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.914 -1.603 -1.961 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.310 -1.493 -3.060 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.947 -2.566 -3.457 1.00 0.00 H new ATOM 1187 N THR A 162 -1.078 1.482 -6.663 1.00 0.00 N ATOM 1188 CA THR A 162 -0.547 2.625 -7.394 1.00 0.00 C ATOM 1189 C THR A 162 -0.757 3.920 -6.618 1.00 0.00 C ATOM 1190 O THR A 162 -1.876 4.240 -6.215 1.00 0.00 O ATOM 1191 CB THR A 162 -1.203 2.759 -8.782 1.00 0.00 C ATOM 1192 OG1 THR A 162 -1.547 1.465 -9.288 1.00 0.00 O ATOM 1193 CG2 THR A 162 -0.268 3.458 -9.757 1.00 0.00 C ATOM 0 H THR A 162 -2.086 1.355 -6.754 1.00 0.00 H new ATOM 0 HA THR A 162 0.521 2.450 -7.521 1.00 0.00 H new ATOM 0 HB THR A 162 -2.107 3.359 -8.676 1.00 0.00 H new ATOM 0 HG1 THR A 162 -1.965 1.559 -10.169 1.00 0.00 H new ATOM 0 HG21 THR A 162 -0.753 3.541 -10.730 1.00 0.00 H new ATOM 0 HG22 THR A 162 -0.031 4.454 -9.383 1.00 0.00 H new ATOM 0 HG23 THR A 162 0.651 2.880 -9.858 1.00 0.00 H new ATOM 1201 N VAL A 163 0.325 4.664 -6.412 1.00 0.00 N ATOM 1202 CA VAL A 163 0.258 5.926 -5.685 1.00 0.00 C ATOM 1203 C VAL A 163 0.143 7.107 -6.643 1.00 0.00 C ATOM 1204 O VAL A 163 1.021 7.332 -7.477 1.00 0.00 O ATOM 1205 CB VAL A 163 1.496 6.125 -4.790 1.00 0.00 C ATOM 1206 CG1 VAL A 163 1.467 7.498 -4.136 1.00 0.00 C ATOM 1207 CG2 VAL A 163 1.575 5.027 -3.740 1.00 0.00 C ATOM 0 H VAL A 163 1.259 4.414 -6.738 1.00 0.00 H new ATOM 0 HA VAL A 163 -0.632 5.882 -5.057 1.00 0.00 H new ATOM 0 HB VAL A 163 2.388 6.065 -5.414 1.00 0.00 H new ATOM 0 HG11 VAL A 163 2.349 7.620 -3.508 1.00 0.00 H new ATOM 0 HG12 VAL A 163 1.461 8.268 -4.907 1.00 0.00 H new ATOM 0 HG13 VAL A 163 0.570 7.591 -3.524 1.00 0.00 H new ATOM 0 HG21 VAL A 163 2.455 5.183 -3.116 1.00 0.00 H new ATOM 0 HG22 VAL A 163 0.680 5.053 -3.118 1.00 0.00 H new ATOM 0 HG23 VAL A 163 1.646 4.057 -4.232 1.00 0.00 H new ATOM 1217 N PHE A 164 -0.946 7.858 -6.519 1.00 0.00 N ATOM 1218 CA PHE A 164 -1.177 9.017 -7.375 1.00 0.00 C ATOM 1219 C PHE A 164 -1.084 10.312 -6.573 1.00 0.00 C ATOM 1220 O PHE A 164 -1.391 10.340 -5.381 1.00 0.00 O ATOM 1221 CB PHE A 164 -2.548 8.916 -8.046 1.00 0.00 C ATOM 1222 CG PHE A 164 -2.595 7.917 -9.167 1.00 0.00 C ATOM 1223 CD1 PHE A 164 -1.979 8.186 -10.378 1.00 0.00 C ATOM 1224 CD2 PHE A 164 -3.255 6.709 -9.009 1.00 0.00 C ATOM 1225 CE1 PHE A 164 -2.021 7.269 -11.411 1.00 0.00 C ATOM 1226 CE2 PHE A 164 -3.300 5.788 -10.038 1.00 0.00 C ATOM 1227 CZ PHE A 164 -2.682 6.068 -11.241 1.00 0.00 C ATOM 0 H PHE A 164 -1.682 7.685 -5.835 1.00 0.00 H new ATOM 0 HA PHE A 164 -0.404 9.030 -8.144 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -3.291 8.644 -7.296 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -2.828 9.896 -8.432 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -1.460 9.123 -10.517 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -3.740 6.485 -8.070 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -1.537 7.491 -12.351 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -3.818 4.850 -9.902 1.00 0.00 H new ATOM 0 HZ PHE A 164 -2.715 5.350 -12.047 1.00 0.00 H new ATOM 1237 N ASP A 165 -0.659 11.381 -7.236 1.00 0.00 N ATOM 1238 CA ASP A 165 -0.525 12.680 -6.587 1.00 0.00 C ATOM 1239 C ASP A 165 -1.443 13.710 -7.239 1.00 0.00 C ATOM 1240 O ASP A 165 -1.217 14.123 -8.376 1.00 0.00 O ATOM 1241 CB ASP A 165 0.926 13.159 -6.650 1.00 0.00 C ATOM 1242 CG ASP A 165 1.458 13.209 -8.068 1.00 0.00 C ATOM 1243 OD1 ASP A 165 1.875 12.150 -8.583 1.00 0.00 O ATOM 1244 OD2 ASP A 165 1.460 14.307 -8.664 1.00 0.00 O ATOM 0 H ASP A 165 -0.401 11.374 -8.223 1.00 0.00 H new ATOM 0 HA ASP A 165 -0.817 12.569 -5.543 1.00 0.00 H new ATOM 0 HB2 ASP A 165 0.998 14.150 -6.203 1.00 0.00 H new ATOM 0 HB3 ASP A 165 1.551 12.494 -6.054 1.00 0.00 H new ATOM 1249 N GLU A 166 -2.477 14.119 -6.512 1.00 0.00 N ATOM 1250 CA GLU A 166 -3.429 15.099 -7.021 1.00 0.00 C ATOM 1251 C GLU A 166 -2.800 16.488 -7.082 1.00 0.00 C ATOM 1252 O GLU A 166 -2.540 17.109 -6.051 1.00 0.00 O ATOM 1253 CB GLU A 166 -4.681 15.132 -6.142 1.00 0.00 C ATOM 1254 CG GLU A 166 -5.685 16.196 -6.553 1.00 0.00 C ATOM 1255 CD GLU A 166 -7.108 15.832 -6.174 1.00 0.00 C ATOM 1256 OE1 GLU A 166 -7.578 14.756 -6.601 1.00 0.00 O ATOM 1257 OE2 GLU A 166 -7.751 16.622 -5.452 1.00 0.00 O ATOM 0 H GLU A 166 -2.677 13.787 -5.569 1.00 0.00 H new ATOM 0 HA GLU A 166 -3.711 14.802 -8.031 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -5.164 14.156 -6.176 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -4.384 15.305 -5.108 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -5.419 17.143 -6.083 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -5.627 16.348 -7.631 1.00 0.00 H new ATOM 1264 N ASP A 167 -2.557 16.968 -8.296 1.00 0.00 N ATOM 1265 CA ASP A 167 -1.958 18.284 -8.493 1.00 0.00 C ATOM 1266 C ASP A 167 -3.010 19.299 -8.930 1.00 0.00 C ATOM 1267 O ASP A 167 -3.197 19.540 -10.121 1.00 0.00 O ATOM 1268 CB ASP A 167 -0.840 18.209 -9.534 1.00 0.00 C ATOM 1269 CG ASP A 167 0.334 17.374 -9.063 1.00 0.00 C ATOM 1270 OD1 ASP A 167 0.613 17.376 -7.845 1.00 0.00 O ATOM 1271 OD2 ASP A 167 0.974 16.719 -9.911 1.00 0.00 O ATOM 0 H ASP A 167 -2.765 16.466 -9.159 1.00 0.00 H new ATOM 0 HA ASP A 167 -1.536 18.610 -7.542 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -1.235 17.786 -10.458 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -0.496 19.217 -9.766 1.00 0.00 H new ATOM 1276 N GLY A 168 -3.694 19.891 -7.956 1.00 0.00 N ATOM 1277 CA GLY A 168 -4.719 20.873 -8.260 1.00 0.00 C ATOM 1278 C GLY A 168 -5.467 20.553 -9.539 1.00 0.00 C ATOM 1279 O GLY A 168 -5.687 19.385 -9.861 1.00 0.00 O ATOM 0 H GLY A 168 -3.557 19.708 -6.962 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -5.426 20.924 -7.432 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -4.260 21.858 -8.348 1.00 0.00 H new ATOM 1283 N ASP A 169 -5.861 21.591 -10.268 1.00 0.00 N ATOM 1284 CA ASP A 169 -6.589 21.415 -11.519 1.00 0.00 C ATOM 1285 C ASP A 169 -5.958 20.313 -12.365 1.00 0.00 C ATOM 1286 O ASP A 169 -6.659 19.505 -12.975 1.00 0.00 O ATOM 1287 CB ASP A 169 -6.619 22.726 -12.305 1.00 0.00 C ATOM 1288 CG ASP A 169 -7.642 23.704 -11.762 1.00 0.00 C ATOM 1289 OD1 ASP A 169 -7.526 24.087 -10.580 1.00 0.00 O ATOM 1290 OD2 ASP A 169 -8.560 24.085 -12.519 1.00 0.00 O ATOM 0 H ASP A 169 -5.688 22.564 -10.014 1.00 0.00 H new ATOM 0 HA ASP A 169 -7.611 21.122 -11.278 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -5.631 23.186 -12.277 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -6.843 22.514 -13.351 1.00 0.00 H new ATOM 1295 N LYS A 170 -4.630 20.288 -12.398 1.00 0.00 N ATOM 1296 CA LYS A 170 -3.903 19.287 -13.169 1.00 0.00 C ATOM 1297 C LYS A 170 -4.213 17.881 -12.665 1.00 0.00 C ATOM 1298 O LYS A 170 -4.478 17.664 -11.482 1.00 0.00 O ATOM 1299 CB LYS A 170 -2.397 19.548 -13.090 1.00 0.00 C ATOM 1300 CG LYS A 170 -1.977 20.877 -13.694 1.00 0.00 C ATOM 1301 CD LYS A 170 -2.094 20.863 -15.209 1.00 0.00 C ATOM 1302 CE LYS A 170 -0.982 20.043 -15.846 1.00 0.00 C ATOM 1303 NZ LYS A 170 -0.790 20.389 -17.281 1.00 0.00 N ATOM 0 H LYS A 170 -4.035 20.950 -11.899 1.00 0.00 H new ATOM 0 HA LYS A 170 -4.225 19.361 -14.208 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -2.086 19.519 -12.046 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -1.870 18.743 -13.602 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -2.598 21.675 -13.288 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -0.948 21.098 -13.410 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -3.062 20.452 -15.497 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -2.057 21.885 -15.587 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -0.051 20.211 -15.304 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -1.216 18.982 -15.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -0.024 19.809 -17.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -1.670 20.205 -17.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -0.541 21.395 -17.365 1.00 0.00 H new ATOM 1317 N PRO A 171 -4.178 16.902 -13.581 1.00 0.00 N ATOM 1318 CA PRO A 171 -4.451 15.500 -13.251 1.00 0.00 C ATOM 1319 C PRO A 171 -3.347 14.878 -12.402 1.00 0.00 C ATOM 1320 O PRO A 171 -2.275 15.454 -12.217 1.00 0.00 O ATOM 1321 CB PRO A 171 -4.518 14.820 -14.621 1.00 0.00 C ATOM 1322 CG PRO A 171 -3.693 15.682 -15.513 1.00 0.00 C ATOM 1323 CD PRO A 171 -3.869 17.088 -15.009 1.00 0.00 C ATOM 0 HA PRO A 171 -5.360 15.390 -12.660 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -4.125 13.804 -14.578 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -5.545 14.750 -14.978 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -2.645 15.385 -15.482 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -4.019 15.595 -16.550 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -2.966 17.682 -15.151 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -4.675 17.604 -15.531 1.00 0.00 H new ATOM 1331 N PRO A 172 -3.613 13.675 -11.874 1.00 0.00 N ATOM 1332 CA PRO A 172 -2.653 12.949 -11.036 1.00 0.00 C ATOM 1333 C PRO A 172 -1.455 12.443 -11.832 1.00 0.00 C ATOM 1334 O PRO A 172 -1.584 12.075 -13.000 1.00 0.00 O ATOM 1335 CB PRO A 172 -3.472 11.773 -10.497 1.00 0.00 C ATOM 1336 CG PRO A 172 -4.548 11.566 -11.506 1.00 0.00 C ATOM 1337 CD PRO A 172 -4.870 12.929 -12.053 1.00 0.00 C ATOM 0 HA PRO A 172 -2.229 13.584 -10.258 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -2.857 10.880 -10.386 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -3.888 11.998 -9.515 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -4.216 10.896 -12.299 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -5.427 11.110 -11.051 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -5.163 12.882 -13.102 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -5.694 13.395 -11.512 1.00 0.00 H new ATOM 1345 N ASP A 173 -0.291 12.427 -11.193 1.00 0.00 N ATOM 1346 CA ASP A 173 0.931 11.965 -11.842 1.00 0.00 C ATOM 1347 C ASP A 173 1.357 10.607 -11.294 1.00 0.00 C ATOM 1348 O ASP A 173 0.949 10.211 -10.202 1.00 0.00 O ATOM 1349 CB ASP A 173 2.055 12.984 -11.645 1.00 0.00 C ATOM 1350 CG ASP A 173 2.027 14.085 -12.686 1.00 0.00 C ATOM 1351 OD1 ASP A 173 2.559 13.868 -13.795 1.00 0.00 O ATOM 1352 OD2 ASP A 173 1.471 15.164 -12.393 1.00 0.00 O ATOM 0 H ASP A 173 -0.167 12.728 -10.226 1.00 0.00 H new ATOM 0 HA ASP A 173 0.730 11.859 -12.908 1.00 0.00 H new ATOM 0 HB2 ASP A 173 1.972 13.425 -10.652 1.00 0.00 H new ATOM 0 HB3 ASP A 173 3.017 12.473 -11.687 1.00 0.00 H new ATOM 1357 N PHE A 174 2.179 9.897 -12.059 1.00 0.00 N ATOM 1358 CA PHE A 174 2.659 8.582 -11.651 1.00 0.00 C ATOM 1359 C PHE A 174 3.783 8.706 -10.626 1.00 0.00 C ATOM 1360 O PHE A 174 4.845 9.258 -10.917 1.00 0.00 O ATOM 1361 CB PHE A 174 3.148 7.793 -12.868 1.00 0.00 C ATOM 1362 CG PHE A 174 3.699 6.439 -12.523 1.00 0.00 C ATOM 1363 CD1 PHE A 174 2.980 5.568 -11.721 1.00 0.00 C ATOM 1364 CD2 PHE A 174 4.936 6.038 -13.001 1.00 0.00 C ATOM 1365 CE1 PHE A 174 3.486 4.322 -11.402 1.00 0.00 C ATOM 1366 CE2 PHE A 174 5.446 4.793 -12.686 1.00 0.00 C ATOM 1367 CZ PHE A 174 4.720 3.933 -11.886 1.00 0.00 C ATOM 0 H PHE A 174 2.527 10.210 -12.965 1.00 0.00 H new ATOM 0 HA PHE A 174 1.828 8.048 -11.190 1.00 0.00 H new ATOM 0 HB2 PHE A 174 2.322 7.672 -13.569 1.00 0.00 H new ATOM 0 HB3 PHE A 174 3.918 8.370 -13.380 1.00 0.00 H new ATOM 0 HD1 PHE A 174 2.014 5.866 -11.341 1.00 0.00 H new ATOM 0 HD2 PHE A 174 5.508 6.706 -13.627 1.00 0.00 H new ATOM 0 HE1 PHE A 174 2.917 3.652 -10.774 1.00 0.00 H new ATOM 0 HE2 PHE A 174 6.412 4.493 -13.065 1.00 0.00 H new ATOM 0 HZ PHE A 174 5.116 2.959 -11.639 1.00 0.00 H new ATOM 1377 N LEU A 175 3.541 8.191 -9.426 1.00 0.00 N ATOM 1378 CA LEU A 175 4.532 8.244 -8.357 1.00 0.00 C ATOM 1379 C LEU A 175 5.171 6.876 -8.138 1.00 0.00 C ATOM 1380 O LEU A 175 5.881 6.662 -7.157 1.00 0.00 O ATOM 1381 CB LEU A 175 3.885 8.731 -7.059 1.00 0.00 C ATOM 1382 CG LEU A 175 3.459 10.199 -7.031 1.00 0.00 C ATOM 1383 CD1 LEU A 175 3.372 10.703 -5.599 1.00 0.00 C ATOM 1384 CD2 LEU A 175 4.427 11.051 -7.840 1.00 0.00 C ATOM 0 H LEU A 175 2.667 7.732 -9.169 1.00 0.00 H new ATOM 0 HA LEU A 175 5.312 8.946 -8.653 1.00 0.00 H new ATOM 0 HB2 LEU A 175 3.008 8.115 -6.860 1.00 0.00 H new ATOM 0 HB3 LEU A 175 4.586 8.561 -6.241 1.00 0.00 H new ATOM 0 HG LEU A 175 2.470 10.279 -7.483 1.00 0.00 H new ATOM 0 HD11 LEU A 175 3.067 11.750 -5.600 1.00 0.00 H new ATOM 0 HD12 LEU A 175 2.639 10.112 -5.049 1.00 0.00 H new ATOM 0 HD13 LEU A 175 4.347 10.609 -5.120 1.00 0.00 H new ATOM 0 HD21 LEU A 175 4.108 12.093 -7.809 1.00 0.00 H new ATOM 0 HD22 LEU A 175 5.428 10.965 -7.417 1.00 0.00 H new ATOM 0 HD23 LEU A 175 4.439 10.706 -8.874 1.00 0.00 H new ATOM 1396 N GLY A 176 4.915 5.954 -9.061 1.00 0.00 N ATOM 1397 CA GLY A 176 5.474 4.620 -8.951 1.00 0.00 C ATOM 1398 C GLY A 176 4.423 3.575 -8.634 1.00 0.00 C ATOM 1399 O GLY A 176 3.320 3.905 -8.199 1.00 0.00 O ATOM 0 H GLY A 176 4.330 6.107 -9.883 1.00 0.00 H new ATOM 0 HA2 GLY A 176 5.971 4.359 -9.886 1.00 0.00 H new ATOM 0 HA3 GLY A 176 6.236 4.612 -8.172 1.00 0.00 H new ATOM 1403 N LYS A 177 4.764 2.309 -8.854 1.00 0.00 N ATOM 1404 CA LYS A 177 3.842 1.211 -8.590 1.00 0.00 C ATOM 1405 C LYS A 177 4.563 0.044 -7.924 1.00 0.00 C ATOM 1406 O LYS A 177 5.750 -0.180 -8.158 1.00 0.00 O ATOM 1407 CB LYS A 177 3.186 0.744 -9.891 1.00 0.00 C ATOM 1408 CG LYS A 177 4.136 0.013 -10.823 1.00 0.00 C ATOM 1409 CD LYS A 177 3.454 -0.375 -12.124 1.00 0.00 C ATOM 1410 CE LYS A 177 2.261 -1.286 -11.877 1.00 0.00 C ATOM 1411 NZ LYS A 177 1.041 -0.516 -11.510 1.00 0.00 N ATOM 0 H LYS A 177 5.673 2.019 -9.215 1.00 0.00 H new ATOM 0 HA LYS A 177 3.070 1.573 -7.911 1.00 0.00 H new ATOM 0 HB2 LYS A 177 2.349 0.088 -9.651 1.00 0.00 H new ATOM 0 HB3 LYS A 177 2.774 1.609 -10.411 1.00 0.00 H new ATOM 0 HG2 LYS A 177 4.996 0.647 -11.037 1.00 0.00 H new ATOM 0 HG3 LYS A 177 4.515 -0.882 -10.329 1.00 0.00 H new ATOM 0 HD2 LYS A 177 3.125 0.524 -12.646 1.00 0.00 H new ATOM 0 HD3 LYS A 177 4.169 -0.878 -12.775 1.00 0.00 H new ATOM 0 HE2 LYS A 177 2.063 -1.875 -12.772 1.00 0.00 H new ATOM 0 HE3 LYS A 177 2.500 -1.989 -11.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 0.745 -0.773 -10.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 1.249 0.502 -11.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 0.276 -0.739 -12.178 1.00 0.00 H new ATOM 1425 N VAL A 178 3.837 -0.699 -7.094 1.00 0.00 N ATOM 1426 CA VAL A 178 4.407 -1.845 -6.396 1.00 0.00 C ATOM 1427 C VAL A 178 3.577 -3.102 -6.634 1.00 0.00 C ATOM 1428 O VAL A 178 2.393 -3.148 -6.303 1.00 0.00 O ATOM 1429 CB VAL A 178 4.505 -1.588 -4.881 1.00 0.00 C ATOM 1430 CG1 VAL A 178 5.423 -0.408 -4.598 1.00 0.00 C ATOM 1431 CG2 VAL A 178 3.124 -1.353 -4.290 1.00 0.00 C ATOM 0 H VAL A 178 2.853 -0.527 -6.889 1.00 0.00 H new ATOM 0 HA VAL A 178 5.409 -1.993 -6.797 1.00 0.00 H new ATOM 0 HB VAL A 178 4.932 -2.472 -4.407 1.00 0.00 H new ATOM 0 HG11 VAL A 178 5.480 -0.241 -3.522 1.00 0.00 H new ATOM 0 HG12 VAL A 178 6.419 -0.621 -4.986 1.00 0.00 H new ATOM 0 HG13 VAL A 178 5.028 0.485 -5.083 1.00 0.00 H new ATOM 0 HG21 VAL A 178 3.213 -1.173 -3.219 1.00 0.00 H new ATOM 0 HG22 VAL A 178 2.667 -0.486 -4.767 1.00 0.00 H new ATOM 0 HG23 VAL A 178 2.501 -2.231 -4.460 1.00 0.00 H new ATOM 1441 N ALA A 179 4.207 -4.120 -7.211 1.00 0.00 N ATOM 1442 CA ALA A 179 3.528 -5.379 -7.491 1.00 0.00 C ATOM 1443 C ALA A 179 4.035 -6.491 -6.580 1.00 0.00 C ATOM 1444 O ALA A 179 5.232 -6.779 -6.543 1.00 0.00 O ATOM 1445 CB ALA A 179 3.713 -5.765 -8.951 1.00 0.00 C ATOM 0 H ALA A 179 5.187 -4.097 -7.494 1.00 0.00 H new ATOM 0 HA ALA A 179 2.465 -5.241 -7.295 1.00 0.00 H new ATOM 0 HB1 ALA A 179 3.201 -6.707 -9.146 1.00 0.00 H new ATOM 0 HB2 ALA A 179 3.295 -4.986 -9.589 1.00 0.00 H new ATOM 0 HB3 ALA A 179 4.776 -5.879 -9.165 1.00 0.00 H new ATOM 1451 N ILE A 180 3.118 -7.112 -5.846 1.00 0.00 N ATOM 1452 CA ILE A 180 3.473 -8.193 -4.935 1.00 0.00 C ATOM 1453 C ILE A 180 2.414 -9.290 -4.943 1.00 0.00 C ATOM 1454 O ILE A 180 1.251 -9.066 -4.609 1.00 0.00 O ATOM 1455 CB ILE A 180 3.652 -7.679 -3.494 1.00 0.00 C ATOM 1456 CG1 ILE A 180 4.741 -6.605 -3.444 1.00 0.00 C ATOM 1457 CG2 ILE A 180 3.993 -8.830 -2.559 1.00 0.00 C ATOM 1458 CD1 ILE A 180 4.634 -5.692 -2.243 1.00 0.00 C ATOM 0 H ILE A 180 2.124 -6.885 -5.864 1.00 0.00 H new ATOM 0 HA ILE A 180 4.420 -8.603 -5.287 1.00 0.00 H new ATOM 0 HB ILE A 180 2.713 -7.234 -3.164 1.00 0.00 H new ATOM 0 HG12 ILE A 180 5.718 -7.089 -3.436 1.00 0.00 H new ATOM 0 HG13 ILE A 180 4.690 -6.005 -4.352 1.00 0.00 H new ATOM 0 HG21 ILE A 180 4.116 -8.450 -1.545 1.00 0.00 H new ATOM 0 HG22 ILE A 180 3.187 -9.564 -2.576 1.00 0.00 H new ATOM 0 HG23 ILE A 180 4.920 -9.301 -2.885 1.00 0.00 H new ATOM 0 HD11 ILE A 180 5.437 -4.956 -2.273 1.00 0.00 H new ATOM 0 HD12 ILE A 180 3.672 -5.180 -2.260 1.00 0.00 H new ATOM 0 HD13 ILE A 180 4.715 -6.281 -1.330 1.00 0.00 H new ATOM 1470 N PRO A 181 2.825 -10.506 -5.333 1.00 0.00 N ATOM 1471 CA PRO A 181 1.927 -11.663 -5.393 1.00 0.00 C ATOM 1472 C PRO A 181 1.506 -12.142 -4.008 1.00 0.00 C ATOM 1473 O PRO A 181 2.246 -11.988 -3.035 1.00 0.00 O ATOM 1474 CB PRO A 181 2.770 -12.731 -6.094 1.00 0.00 C ATOM 1475 CG PRO A 181 4.181 -12.347 -5.809 1.00 0.00 C ATOM 1476 CD PRO A 181 4.197 -10.845 -5.746 1.00 0.00 C ATOM 0 HA PRO A 181 0.996 -11.429 -5.909 1.00 0.00 H new ATOM 0 HB2 PRO A 181 2.546 -13.727 -5.711 1.00 0.00 H new ATOM 0 HB3 PRO A 181 2.574 -12.750 -7.166 1.00 0.00 H new ATOM 0 HG2 PRO A 181 4.521 -12.781 -4.869 1.00 0.00 H new ATOM 0 HG3 PRO A 181 4.850 -12.712 -6.589 1.00 0.00 H new ATOM 0 HD2 PRO A 181 4.934 -10.481 -5.030 1.00 0.00 H new ATOM 0 HD3 PRO A 181 4.446 -10.405 -6.712 1.00 0.00 H new ATOM 1484 N LEU A 182 0.315 -12.724 -3.925 1.00 0.00 N ATOM 1485 CA LEU A 182 -0.205 -13.226 -2.657 1.00 0.00 C ATOM 1486 C LEU A 182 0.767 -14.217 -2.025 1.00 0.00 C ATOM 1487 O LEU A 182 0.879 -14.298 -0.801 1.00 0.00 O ATOM 1488 CB LEU A 182 -1.565 -13.894 -2.870 1.00 0.00 C ATOM 1489 CG LEU A 182 -2.610 -13.065 -3.617 1.00 0.00 C ATOM 1490 CD1 LEU A 182 -3.858 -13.892 -3.881 1.00 0.00 C ATOM 1491 CD2 LEU A 182 -2.956 -11.809 -2.831 1.00 0.00 C ATOM 0 H LEU A 182 -0.309 -12.860 -4.720 1.00 0.00 H new ATOM 0 HA LEU A 182 -0.324 -12.380 -1.980 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -1.409 -14.824 -3.417 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -1.972 -14.162 -1.895 1.00 0.00 H new ATOM 0 HG LEU A 182 -2.189 -12.764 -4.576 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -4.591 -13.285 -4.413 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -3.598 -14.761 -4.486 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -4.282 -14.224 -2.933 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -3.701 -11.231 -3.378 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -3.357 -12.088 -1.857 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -2.058 -11.206 -2.695 1.00 0.00 H new ATOM 1503 N LEU A 183 1.470 -14.967 -2.866 1.00 0.00 N ATOM 1504 CA LEU A 183 2.436 -15.952 -2.390 1.00 0.00 C ATOM 1505 C LEU A 183 3.495 -15.294 -1.511 1.00 0.00 C ATOM 1506 O LEU A 183 3.885 -15.839 -0.478 1.00 0.00 O ATOM 1507 CB LEU A 183 3.103 -16.655 -3.573 1.00 0.00 C ATOM 1508 CG LEU A 183 2.206 -17.581 -4.396 1.00 0.00 C ATOM 1509 CD1 LEU A 183 1.063 -16.798 -5.023 1.00 0.00 C ATOM 1510 CD2 LEU A 183 3.017 -18.294 -5.468 1.00 0.00 C ATOM 0 H LEU A 183 1.390 -14.912 -3.881 1.00 0.00 H new ATOM 0 HA LEU A 183 1.901 -16.690 -1.792 1.00 0.00 H new ATOM 0 HB2 LEU A 183 3.513 -15.895 -4.237 1.00 0.00 H new ATOM 0 HB3 LEU A 183 3.944 -17.237 -3.197 1.00 0.00 H new ATOM 0 HG LEU A 183 1.782 -18.332 -3.729 1.00 0.00 H new ATOM 0 HD11 LEU A 183 0.435 -17.473 -5.605 1.00 0.00 H new ATOM 0 HD12 LEU A 183 0.466 -16.334 -4.238 1.00 0.00 H new ATOM 0 HD13 LEU A 183 1.467 -16.025 -5.677 1.00 0.00 H new ATOM 0 HD21 LEU A 183 2.363 -18.949 -6.044 1.00 0.00 H new ATOM 0 HD22 LEU A 183 3.469 -17.557 -6.132 1.00 0.00 H new ATOM 0 HD23 LEU A 183 3.801 -18.887 -4.997 1.00 0.00 H new ATOM 1522 N SER A 184 3.956 -14.119 -1.928 1.00 0.00 N ATOM 1523 CA SER A 184 4.972 -13.388 -1.180 1.00 0.00 C ATOM 1524 C SER A 184 4.552 -13.210 0.276 1.00 0.00 C ATOM 1525 O SER A 184 5.393 -13.044 1.160 1.00 0.00 O ATOM 1526 CB SER A 184 5.222 -12.021 -1.821 1.00 0.00 C ATOM 1527 OG SER A 184 6.111 -11.245 -1.036 1.00 0.00 O ATOM 0 H SER A 184 3.642 -13.653 -2.779 1.00 0.00 H new ATOM 0 HA SER A 184 5.894 -13.968 -1.206 1.00 0.00 H new ATOM 0 HB2 SER A 184 5.636 -12.155 -2.820 1.00 0.00 H new ATOM 0 HB3 SER A 184 4.276 -11.491 -1.936 1.00 0.00 H new ATOM 0 HG SER A 184 6.256 -10.377 -1.467 1.00 0.00 H new ATOM 1533 N ILE A 185 3.246 -13.247 0.517 1.00 0.00 N ATOM 1534 CA ILE A 185 2.713 -13.092 1.865 1.00 0.00 C ATOM 1535 C ILE A 185 2.841 -14.387 2.659 1.00 0.00 C ATOM 1536 O ILE A 185 2.119 -15.353 2.412 1.00 0.00 O ATOM 1537 CB ILE A 185 1.235 -12.662 1.840 1.00 0.00 C ATOM 1538 CG1 ILE A 185 1.032 -11.509 0.854 1.00 0.00 C ATOM 1539 CG2 ILE A 185 0.776 -12.260 3.234 1.00 0.00 C ATOM 1540 CD1 ILE A 185 1.711 -10.226 1.278 1.00 0.00 C ATOM 0 H ILE A 185 2.537 -13.383 -0.204 1.00 0.00 H new ATOM 0 HA ILE A 185 3.301 -12.312 2.349 1.00 0.00 H new ATOM 0 HB ILE A 185 0.632 -13.508 1.510 1.00 0.00 H new ATOM 0 HG12 ILE A 185 1.412 -11.806 -0.123 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -0.036 -11.324 0.738 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -0.271 -11.959 3.200 1.00 0.00 H new ATOM 0 HG22 ILE A 185 0.888 -13.106 3.912 1.00 0.00 H new ATOM 0 HG23 ILE A 185 1.382 -11.427 3.590 1.00 0.00 H new ATOM 0 HD11 ILE A 185 1.525 -9.452 0.533 1.00 0.00 H new ATOM 0 HD12 ILE A 185 1.314 -9.905 2.241 1.00 0.00 H new ATOM 0 HD13 ILE A 185 2.784 -10.394 1.366 1.00 0.00 H new ATOM 1552 N ARG A 186 3.764 -14.400 3.615 1.00 0.00 N ATOM 1553 CA ARG A 186 3.987 -15.576 4.447 1.00 0.00 C ATOM 1554 C ARG A 186 3.525 -15.325 5.879 1.00 0.00 C ATOM 1555 O ARG A 186 2.668 -16.039 6.400 1.00 0.00 O ATOM 1556 CB ARG A 186 5.467 -15.961 4.438 1.00 0.00 C ATOM 1557 CG ARG A 186 5.838 -16.929 3.326 1.00 0.00 C ATOM 1558 CD ARG A 186 7.315 -16.836 2.975 1.00 0.00 C ATOM 1559 NE ARG A 186 7.582 -15.770 2.013 1.00 0.00 N ATOM 1560 CZ ARG A 186 8.748 -15.610 1.398 1.00 0.00 C ATOM 1561 NH1 ARG A 186 9.750 -16.443 1.643 1.00 0.00 N ATOM 1562 NH2 ARG A 186 8.914 -14.616 0.535 1.00 0.00 N ATOM 0 H ARG A 186 4.370 -13.609 3.833 1.00 0.00 H new ATOM 0 HA ARG A 186 3.402 -16.398 4.033 1.00 0.00 H new ATOM 0 HB2 ARG A 186 6.068 -15.057 4.337 1.00 0.00 H new ATOM 0 HB3 ARG A 186 5.723 -16.409 5.398 1.00 0.00 H new ATOM 0 HG2 ARG A 186 5.600 -17.947 3.634 1.00 0.00 H new ATOM 0 HG3 ARG A 186 5.239 -16.715 2.441 1.00 0.00 H new ATOM 0 HD2 ARG A 186 7.893 -16.659 3.882 1.00 0.00 H new ATOM 0 HD3 ARG A 186 7.651 -17.788 2.564 1.00 0.00 H new ATOM 0 HE ARG A 186 6.832 -15.112 1.802 1.00 0.00 H new ATOM 0 HH11 ARG A 186 9.626 -17.209 2.305 1.00 0.00 H new ATOM 0 HH12 ARG A 186 10.645 -16.318 1.169 1.00 0.00 H new ATOM 0 HH21 ARG A 186 8.145 -13.973 0.343 1.00 0.00 H new ATOM 0 HH22 ARG A 186 9.810 -14.494 0.063 1.00 0.00 H new ATOM 1576 N ASP A 187 4.098 -14.306 6.510 1.00 0.00 N ATOM 1577 CA ASP A 187 3.745 -13.959 7.882 1.00 0.00 C ATOM 1578 C ASP A 187 3.136 -12.563 7.950 1.00 0.00 C ATOM 1579 O ASP A 187 2.964 -11.899 6.929 1.00 0.00 O ATOM 1580 CB ASP A 187 4.978 -14.036 8.783 1.00 0.00 C ATOM 1581 CG ASP A 187 5.190 -15.423 9.358 1.00 0.00 C ATOM 1582 OD1 ASP A 187 5.522 -16.343 8.582 1.00 0.00 O ATOM 1583 OD2 ASP A 187 5.022 -15.589 10.585 1.00 0.00 O ATOM 0 H ASP A 187 4.809 -13.705 6.093 1.00 0.00 H new ATOM 0 HA ASP A 187 3.003 -14.676 8.233 1.00 0.00 H new ATOM 0 HB2 ASP A 187 5.860 -13.744 8.213 1.00 0.00 H new ATOM 0 HB3 ASP A 187 4.874 -13.320 9.598 1.00 0.00 H new ATOM 1588 N GLY A 188 2.810 -12.123 9.162 1.00 0.00 N ATOM 1589 CA GLY A 188 2.222 -10.808 9.341 1.00 0.00 C ATOM 1590 C GLY A 188 3.216 -9.797 9.875 1.00 0.00 C ATOM 1591 O GLY A 188 2.930 -9.086 10.838 1.00 0.00 O ATOM 0 H GLY A 188 2.943 -12.654 10.023 1.00 0.00 H new ATOM 0 HA2 GLY A 188 1.828 -10.457 8.387 1.00 0.00 H new ATOM 0 HA3 GLY A 188 1.378 -10.881 10.027 1.00 0.00 H new ATOM 1595 N GLN A 189 4.387 -9.733 9.250 1.00 0.00 N ATOM 1596 CA GLN A 189 5.428 -8.802 9.671 1.00 0.00 C ATOM 1597 C GLN A 189 5.449 -7.568 8.776 1.00 0.00 C ATOM 1598 O GLN A 189 5.217 -7.642 7.569 1.00 0.00 O ATOM 1599 CB GLN A 189 6.795 -9.488 9.647 1.00 0.00 C ATOM 1600 CG GLN A 189 7.003 -10.469 10.789 1.00 0.00 C ATOM 1601 CD GLN A 189 7.613 -9.818 12.015 1.00 0.00 C ATOM 1602 OE1 GLN A 189 7.028 -8.910 12.606 1.00 0.00 O ATOM 1603 NE2 GLN A 189 8.796 -10.279 12.404 1.00 0.00 N ATOM 0 H GLN A 189 4.639 -10.314 8.451 1.00 0.00 H new ATOM 0 HA GLN A 189 5.206 -8.485 10.690 1.00 0.00 H new ATOM 0 HB2 GLN A 189 6.911 -10.015 8.700 1.00 0.00 H new ATOM 0 HB3 GLN A 189 7.575 -8.727 9.686 1.00 0.00 H new ATOM 0 HG2 GLN A 189 6.046 -10.916 11.058 1.00 0.00 H new ATOM 0 HG3 GLN A 189 7.650 -11.280 10.453 1.00 0.00 H new ATOM 0 HE21 GLN A 189 9.245 -11.033 11.885 1.00 0.00 H new ATOM 0 HE22 GLN A 189 9.255 -9.879 13.222 1.00 0.00 H new ATOM 1612 N PRO A 190 5.733 -6.404 9.379 1.00 0.00 N ATOM 1613 CA PRO A 190 5.792 -5.130 8.654 1.00 0.00 C ATOM 1614 C PRO A 190 6.992 -5.051 7.717 1.00 0.00 C ATOM 1615 O PRO A 190 8.078 -4.633 8.119 1.00 0.00 O ATOM 1616 CB PRO A 190 5.915 -4.092 9.771 1.00 0.00 C ATOM 1617 CG PRO A 190 6.533 -4.830 10.908 1.00 0.00 C ATOM 1618 CD PRO A 190 6.020 -6.240 10.814 1.00 0.00 C ATOM 0 HA PRO A 190 4.922 -4.985 8.013 1.00 0.00 H new ATOM 0 HB2 PRO A 190 6.534 -3.250 9.462 1.00 0.00 H new ATOM 0 HB3 PRO A 190 4.940 -3.688 10.045 1.00 0.00 H new ATOM 0 HG2 PRO A 190 7.621 -4.805 10.844 1.00 0.00 H new ATOM 0 HG3 PRO A 190 6.260 -4.378 11.861 1.00 0.00 H new ATOM 0 HD2 PRO A 190 6.760 -6.961 11.161 1.00 0.00 H new ATOM 0 HD3 PRO A 190 5.126 -6.384 11.421 1.00 0.00 H new ATOM 1626 N ASN A 191 6.790 -5.454 6.467 1.00 0.00 N ATOM 1627 CA ASN A 191 7.857 -5.429 5.473 1.00 0.00 C ATOM 1628 C ASN A 191 7.697 -4.236 4.535 1.00 0.00 C ATOM 1629 O ASN A 191 6.674 -4.093 3.865 1.00 0.00 O ATOM 1630 CB ASN A 191 7.863 -6.729 4.667 1.00 0.00 C ATOM 1631 CG ASN A 191 9.102 -6.869 3.804 1.00 0.00 C ATOM 1632 OD1 ASN A 191 9.847 -5.909 3.609 1.00 0.00 O ATOM 1633 ND2 ASN A 191 9.327 -8.069 3.282 1.00 0.00 N ATOM 0 H ASN A 191 5.897 -5.802 6.118 1.00 0.00 H new ATOM 0 HA ASN A 191 8.807 -5.332 5.998 1.00 0.00 H new ATOM 0 HB2 ASN A 191 7.801 -7.577 5.350 1.00 0.00 H new ATOM 0 HB3 ASN A 191 6.977 -6.765 4.034 1.00 0.00 H new ATOM 0 HD21 ASN A 191 10.145 -8.223 2.692 1.00 0.00 H new ATOM 0 HD22 ASN A 191 8.682 -8.836 3.471 1.00 0.00 H new ATOM 1640 N CYS A 192 8.716 -3.384 4.492 1.00 0.00 N ATOM 1641 CA CYS A 192 8.689 -2.204 3.636 1.00 0.00 C ATOM 1642 C CYS A 192 8.912 -2.586 2.176 1.00 0.00 C ATOM 1643 O CYS A 192 9.724 -3.459 1.869 1.00 0.00 O ATOM 1644 CB CYS A 192 9.754 -1.201 4.082 1.00 0.00 C ATOM 1645 SG CYS A 192 11.452 -1.794 3.893 1.00 0.00 S ATOM 0 H CYS A 192 9.570 -3.489 5.040 1.00 0.00 H new ATOM 0 HA CYS A 192 7.706 -1.743 3.725 1.00 0.00 H new ATOM 0 HB2 CYS A 192 9.635 -0.282 3.508 1.00 0.00 H new ATOM 0 HB3 CYS A 192 9.583 -0.947 5.128 1.00 0.00 H new ATOM 0 HG CYS A 192 11.491 -2.714 2.976 1.00 0.00 H new ATOM 1651 N TYR A 193 8.186 -1.927 1.280 1.00 0.00 N ATOM 1652 CA TYR A 193 8.302 -2.200 -0.148 1.00 0.00 C ATOM 1653 C TYR A 193 8.909 -1.009 -0.883 1.00 0.00 C ATOM 1654 O TYR A 193 8.783 0.135 -0.446 1.00 0.00 O ATOM 1655 CB TYR A 193 6.930 -2.532 -0.737 1.00 0.00 C ATOM 1656 CG TYR A 193 6.234 -3.680 -0.042 1.00 0.00 C ATOM 1657 CD1 TYR A 193 6.963 -4.703 0.552 1.00 0.00 C ATOM 1658 CD2 TYR A 193 4.847 -3.742 0.021 1.00 0.00 C ATOM 1659 CE1 TYR A 193 6.331 -5.755 1.188 1.00 0.00 C ATOM 1660 CE2 TYR A 193 4.207 -4.789 0.656 1.00 0.00 C ATOM 1661 CZ TYR A 193 4.953 -5.793 1.238 1.00 0.00 C ATOM 1662 OH TYR A 193 4.320 -6.838 1.870 1.00 0.00 O ATOM 0 H TYR A 193 7.511 -1.200 1.517 1.00 0.00 H new ATOM 0 HA TYR A 193 8.963 -3.057 -0.276 1.00 0.00 H new ATOM 0 HB2 TYR A 193 6.296 -1.647 -0.681 1.00 0.00 H new ATOM 0 HB3 TYR A 193 7.047 -2.775 -1.793 1.00 0.00 H new ATOM 0 HD1 TYR A 193 8.042 -4.676 0.516 1.00 0.00 H new ATOM 0 HD2 TYR A 193 4.259 -2.958 -0.434 1.00 0.00 H new ATOM 0 HE1 TYR A 193 6.913 -6.543 1.643 1.00 0.00 H new ATOM 0 HE2 TYR A 193 3.128 -4.821 0.697 1.00 0.00 H new ATOM 0 HH TYR A 193 3.349 -6.713 1.817 1.00 0.00 H new ATOM 1672 N VAL A 194 9.568 -1.287 -2.003 1.00 0.00 N ATOM 1673 CA VAL A 194 10.194 -0.240 -2.802 1.00 0.00 C ATOM 1674 C VAL A 194 9.398 0.031 -4.074 1.00 0.00 C ATOM 1675 O VAL A 194 8.998 -0.897 -4.778 1.00 0.00 O ATOM 1676 CB VAL A 194 11.639 -0.613 -3.183 1.00 0.00 C ATOM 1677 CG1 VAL A 194 12.241 0.446 -4.093 1.00 0.00 C ATOM 1678 CG2 VAL A 194 12.487 -0.799 -1.934 1.00 0.00 C ATOM 0 H VAL A 194 9.682 -2.229 -2.378 1.00 0.00 H new ATOM 0 HA VAL A 194 10.209 0.660 -2.188 1.00 0.00 H new ATOM 0 HB VAL A 194 11.621 -1.558 -3.727 1.00 0.00 H new ATOM 0 HG11 VAL A 194 13.262 0.166 -4.352 1.00 0.00 H new ATOM 0 HG12 VAL A 194 11.645 0.526 -5.002 1.00 0.00 H new ATOM 0 HG13 VAL A 194 12.248 1.407 -3.578 1.00 0.00 H new ATOM 0 HG21 VAL A 194 13.505 -1.062 -2.221 1.00 0.00 H new ATOM 0 HG22 VAL A 194 12.500 0.128 -1.361 1.00 0.00 H new ATOM 0 HG23 VAL A 194 12.065 -1.597 -1.323 1.00 0.00 H new ATOM 1688 N LEU A 195 9.172 1.307 -4.363 1.00 0.00 N ATOM 1689 CA LEU A 195 8.424 1.702 -5.552 1.00 0.00 C ATOM 1690 C LEU A 195 9.272 1.534 -6.809 1.00 0.00 C ATOM 1691 O LEU A 195 10.433 1.944 -6.848 1.00 0.00 O ATOM 1692 CB LEU A 195 7.958 3.153 -5.427 1.00 0.00 C ATOM 1693 CG LEU A 195 6.866 3.420 -4.391 1.00 0.00 C ATOM 1694 CD1 LEU A 195 6.949 4.852 -3.884 1.00 0.00 C ATOM 1695 CD2 LEU A 195 5.491 3.141 -4.980 1.00 0.00 C ATOM 0 H LEU A 195 9.496 2.087 -3.791 1.00 0.00 H new ATOM 0 HA LEU A 195 7.552 1.053 -5.635 1.00 0.00 H new ATOM 0 HB2 LEU A 195 8.822 3.771 -5.183 1.00 0.00 H new ATOM 0 HB3 LEU A 195 7.596 3.482 -6.401 1.00 0.00 H new ATOM 0 HG LEU A 195 7.021 2.747 -3.547 1.00 0.00 H new ATOM 0 HD11 LEU A 195 6.164 5.023 -3.148 1.00 0.00 H new ATOM 0 HD12 LEU A 195 7.922 5.019 -3.422 1.00 0.00 H new ATOM 0 HD13 LEU A 195 6.820 5.541 -4.718 1.00 0.00 H new ATOM 0 HD21 LEU A 195 4.727 3.337 -4.228 1.00 0.00 H new ATOM 0 HD22 LEU A 195 5.326 3.788 -5.842 1.00 0.00 H new ATOM 0 HD23 LEU A 195 5.434 2.098 -5.293 1.00 0.00 H new ATOM 1707 N LYS A 196 8.684 0.932 -7.837 1.00 0.00 N ATOM 1708 CA LYS A 196 9.383 0.713 -9.098 1.00 0.00 C ATOM 1709 C LYS A 196 8.732 1.508 -10.226 1.00 0.00 C ATOM 1710 O LYS A 196 7.708 2.160 -10.027 1.00 0.00 O ATOM 1711 CB LYS A 196 9.391 -0.777 -9.448 1.00 0.00 C ATOM 1712 CG LYS A 196 10.449 -1.571 -8.704 1.00 0.00 C ATOM 1713 CD LYS A 196 11.823 -1.390 -9.327 1.00 0.00 C ATOM 1714 CE LYS A 196 12.930 -1.584 -8.302 1.00 0.00 C ATOM 1715 NZ LYS A 196 14.229 -1.924 -8.945 1.00 0.00 N ATOM 0 H LYS A 196 7.724 0.587 -7.822 1.00 0.00 H new ATOM 0 HA LYS A 196 10.410 1.058 -8.980 1.00 0.00 H new ATOM 0 HB2 LYS A 196 8.410 -1.199 -9.227 1.00 0.00 H new ATOM 0 HB3 LYS A 196 9.552 -0.889 -10.520 1.00 0.00 H new ATOM 0 HG2 LYS A 196 10.477 -1.254 -7.661 1.00 0.00 H new ATOM 0 HG3 LYS A 196 10.183 -2.628 -8.709 1.00 0.00 H new ATOM 0 HD2 LYS A 196 11.951 -2.103 -10.142 1.00 0.00 H new ATOM 0 HD3 LYS A 196 11.898 -0.393 -9.761 1.00 0.00 H new ATOM 0 HE2 LYS A 196 13.044 -0.673 -7.714 1.00 0.00 H new ATOM 0 HE3 LYS A 196 12.649 -2.378 -7.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 14.957 -2.048 -8.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 14.128 -2.807 -9.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 14.511 -1.155 -9.586 1.00 0.00 H new ATOM 1880 N GLY A 206 12.217 6.907 -3.345 1.00 0.00 N ATOM 1881 CA GLY A 206 11.754 6.603 -2.004 1.00 0.00 C ATOM 1882 C GLY A 206 11.189 5.200 -1.890 1.00 0.00 C ATOM 1883 O GLY A 206 11.576 4.304 -2.640 1.00 0.00 O ATOM 0 HA2 GLY A 206 12.581 6.717 -1.303 1.00 0.00 H new ATOM 0 HA3 GLY A 206 10.989 7.324 -1.715 1.00 0.00 H new ATOM 1887 N VAL A 207 10.272 5.008 -0.947 1.00 0.00 N ATOM 1888 CA VAL A 207 9.653 3.705 -0.736 1.00 0.00 C ATOM 1889 C VAL A 207 8.344 3.836 0.034 1.00 0.00 C ATOM 1890 O VAL A 207 7.976 4.926 0.471 1.00 0.00 O ATOM 1891 CB VAL A 207 10.593 2.754 0.029 1.00 0.00 C ATOM 1892 CG1 VAL A 207 11.879 2.532 -0.752 1.00 0.00 C ATOM 1893 CG2 VAL A 207 10.891 3.303 1.416 1.00 0.00 C ATOM 0 H VAL A 207 9.941 5.739 -0.317 1.00 0.00 H new ATOM 0 HA VAL A 207 9.450 3.288 -1.722 1.00 0.00 H new ATOM 0 HB VAL A 207 10.094 1.792 0.143 1.00 0.00 H new ATOM 0 HG11 VAL A 207 12.531 1.858 -0.196 1.00 0.00 H new ATOM 0 HG12 VAL A 207 11.645 2.093 -1.722 1.00 0.00 H new ATOM 0 HG13 VAL A 207 12.385 3.486 -0.899 1.00 0.00 H new ATOM 0 HG21 VAL A 207 11.556 2.619 1.943 1.00 0.00 H new ATOM 0 HG22 VAL A 207 11.370 4.278 1.326 1.00 0.00 H new ATOM 0 HG23 VAL A 207 9.960 3.406 1.974 1.00 0.00 H new ATOM 1903 N ILE A 208 7.645 2.717 0.195 1.00 0.00 N ATOM 1904 CA ILE A 208 6.377 2.707 0.914 1.00 0.00 C ATOM 1905 C ILE A 208 6.274 1.491 1.829 1.00 0.00 C ATOM 1906 O ILE A 208 7.008 0.516 1.669 1.00 0.00 O ATOM 1907 CB ILE A 208 5.180 2.709 -0.055 1.00 0.00 C ATOM 1908 CG1 ILE A 208 3.869 2.862 0.719 1.00 0.00 C ATOM 1909 CG2 ILE A 208 5.167 1.433 -0.884 1.00 0.00 C ATOM 1910 CD1 ILE A 208 2.708 3.307 -0.142 1.00 0.00 C ATOM 0 H ILE A 208 7.935 1.807 -0.162 1.00 0.00 H new ATOM 0 HA ILE A 208 6.348 3.615 1.516 1.00 0.00 H new ATOM 0 HB ILE A 208 5.281 3.557 -0.732 1.00 0.00 H new ATOM 0 HG12 ILE A 208 3.620 1.910 1.187 1.00 0.00 H new ATOM 0 HG13 ILE A 208 4.013 3.584 1.522 1.00 0.00 H new ATOM 0 HG21 ILE A 208 4.315 1.449 -1.564 1.00 0.00 H new ATOM 0 HG22 ILE A 208 6.090 1.364 -1.460 1.00 0.00 H new ATOM 0 HG23 ILE A 208 5.087 0.570 -0.223 1.00 0.00 H new ATOM 0 HD11 ILE A 208 1.812 3.394 0.472 1.00 0.00 H new ATOM 0 HD12 ILE A 208 2.937 4.274 -0.590 1.00 0.00 H new ATOM 0 HD13 ILE A 208 2.537 2.574 -0.930 1.00 0.00 H new ATOM 1922 N TYR A 209 5.356 1.555 2.787 1.00 0.00 N ATOM 1923 CA TYR A 209 5.156 0.459 3.728 1.00 0.00 C ATOM 1924 C TYR A 209 3.734 -0.086 3.635 1.00 0.00 C ATOM 1925 O TYR A 209 2.763 0.671 3.659 1.00 0.00 O ATOM 1926 CB TYR A 209 5.442 0.927 5.156 1.00 0.00 C ATOM 1927 CG TYR A 209 6.692 1.770 5.278 1.00 0.00 C ATOM 1928 CD1 TYR A 209 7.880 1.377 4.674 1.00 0.00 C ATOM 1929 CD2 TYR A 209 6.684 2.959 5.996 1.00 0.00 C ATOM 1930 CE1 TYR A 209 9.024 2.143 4.783 1.00 0.00 C ATOM 1931 CE2 TYR A 209 7.823 3.732 6.109 1.00 0.00 C ATOM 1932 CZ TYR A 209 8.991 3.320 5.501 1.00 0.00 C ATOM 1933 OH TYR A 209 10.128 4.087 5.613 1.00 0.00 O ATOM 0 H TYR A 209 4.739 2.354 2.932 1.00 0.00 H new ATOM 0 HA TYR A 209 5.850 -0.340 3.469 1.00 0.00 H new ATOM 0 HB2 TYR A 209 4.590 1.501 5.519 1.00 0.00 H new ATOM 0 HB3 TYR A 209 5.537 0.055 5.803 1.00 0.00 H new ATOM 0 HD1 TYR A 209 7.909 0.457 4.110 1.00 0.00 H new ATOM 0 HD2 TYR A 209 5.772 3.285 6.474 1.00 0.00 H new ATOM 0 HE1 TYR A 209 9.940 1.822 4.309 1.00 0.00 H new ATOM 0 HE2 TYR A 209 7.799 4.654 6.670 1.00 0.00 H new ATOM 0 HH TYR A 209 9.934 4.883 6.150 1.00 0.00 H new ATOM 1943 N LEU A 210 3.619 -1.405 3.531 1.00 0.00 N ATOM 1944 CA LEU A 210 2.316 -2.055 3.435 1.00 0.00 C ATOM 1945 C LEU A 210 2.271 -3.314 4.295 1.00 0.00 C ATOM 1946 O LEU A 210 3.247 -4.059 4.372 1.00 0.00 O ATOM 1947 CB LEU A 210 2.006 -2.407 1.979 1.00 0.00 C ATOM 1948 CG LEU A 210 1.616 -1.237 1.074 1.00 0.00 C ATOM 1949 CD1 LEU A 210 1.778 -1.617 -0.389 1.00 0.00 C ATOM 1950 CD2 LEU A 210 0.187 -0.797 1.358 1.00 0.00 C ATOM 0 H LEU A 210 4.412 -2.046 3.511 1.00 0.00 H new ATOM 0 HA LEU A 210 1.562 -1.359 3.803 1.00 0.00 H new ATOM 0 HB2 LEU A 210 2.881 -2.896 1.550 1.00 0.00 H new ATOM 0 HB3 LEU A 210 1.195 -3.136 1.967 1.00 0.00 H new ATOM 0 HG LEU A 210 2.282 -0.400 1.286 1.00 0.00 H new ATOM 0 HD11 LEU A 210 1.496 -0.772 -1.018 1.00 0.00 H new ATOM 0 HD12 LEU A 210 2.817 -1.883 -0.583 1.00 0.00 H new ATOM 0 HD13 LEU A 210 1.137 -2.469 -0.617 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -0.074 0.036 0.705 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -0.493 -1.629 1.174 1.00 0.00 H new ATOM 0 HD23 LEU A 210 0.103 -0.483 2.398 1.00 0.00 H new ATOM 1962 N GLU A 211 1.131 -3.544 4.939 1.00 0.00 N ATOM 1963 CA GLU A 211 0.959 -4.713 5.792 1.00 0.00 C ATOM 1964 C GLU A 211 -0.275 -5.511 5.379 1.00 0.00 C ATOM 1965 O GLU A 211 -1.407 -5.068 5.574 1.00 0.00 O ATOM 1966 CB GLU A 211 0.840 -4.290 7.258 1.00 0.00 C ATOM 1967 CG GLU A 211 2.179 -4.149 7.961 1.00 0.00 C ATOM 1968 CD GLU A 211 2.033 -3.945 9.457 1.00 0.00 C ATOM 1969 OE1 GLU A 211 1.780 -4.940 10.168 1.00 0.00 O ATOM 1970 OE2 GLU A 211 2.173 -2.793 9.916 1.00 0.00 O ATOM 0 H GLU A 211 0.314 -2.936 4.886 1.00 0.00 H new ATOM 0 HA GLU A 211 1.837 -5.348 5.675 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.309 -3.339 7.311 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.235 -5.023 7.791 1.00 0.00 H new ATOM 0 HG2 GLU A 211 2.778 -5.041 7.776 1.00 0.00 H new ATOM 0 HG3 GLU A 211 2.722 -3.306 7.534 1.00 0.00 H new ATOM 1977 N MET A 212 -0.047 -6.690 4.809 1.00 0.00 N ATOM 1978 CA MET A 212 -1.139 -7.550 4.369 1.00 0.00 C ATOM 1979 C MET A 212 -1.148 -8.860 5.151 1.00 0.00 C ATOM 1980 O MET A 212 -0.209 -9.159 5.889 1.00 0.00 O ATOM 1981 CB MET A 212 -1.020 -7.837 2.871 1.00 0.00 C ATOM 1982 CG MET A 212 -1.358 -6.642 1.995 1.00 0.00 C ATOM 1983 SD MET A 212 -0.892 -6.891 0.271 1.00 0.00 S ATOM 1984 CE MET A 212 0.838 -6.428 0.318 1.00 0.00 C ATOM 0 H MET A 212 0.884 -7.071 4.641 1.00 0.00 H new ATOM 0 HA MET A 212 -2.077 -7.028 4.557 1.00 0.00 H new ATOM 0 HB2 MET A 212 -0.003 -8.162 2.651 1.00 0.00 H new ATOM 0 HB3 MET A 212 -1.682 -8.664 2.614 1.00 0.00 H new ATOM 0 HG2 MET A 212 -2.428 -6.445 2.053 1.00 0.00 H new ATOM 0 HG3 MET A 212 -0.850 -5.758 2.381 1.00 0.00 H new ATOM 0 HE1 MET A 212 1.269 -6.530 -0.678 1.00 0.00 H new ATOM 0 HE2 MET A 212 0.929 -5.393 0.649 1.00 0.00 H new ATOM 0 HE3 MET A 212 1.370 -7.079 1.012 1.00 0.00 H new ATOM 1994 N ASP A 213 -2.213 -9.636 4.984 1.00 0.00 N ATOM 1995 CA ASP A 213 -2.344 -10.914 5.673 1.00 0.00 C ATOM 1996 C ASP A 213 -3.108 -11.918 4.816 1.00 0.00 C ATOM 1997 O ASP A 213 -4.224 -11.647 4.370 1.00 0.00 O ATOM 1998 CB ASP A 213 -3.054 -10.725 7.015 1.00 0.00 C ATOM 1999 CG ASP A 213 -2.130 -10.181 8.087 1.00 0.00 C ATOM 2000 OD1 ASP A 213 -1.181 -10.896 8.470 1.00 0.00 O ATOM 2001 OD2 ASP A 213 -2.357 -9.041 8.543 1.00 0.00 O ATOM 0 H ASP A 213 -2.999 -9.402 4.377 1.00 0.00 H new ATOM 0 HA ASP A 213 -1.343 -11.305 5.853 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -3.895 -10.044 6.885 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -3.464 -11.680 7.343 1.00 0.00 H new ATOM 2006 N LEU A 214 -2.501 -13.078 4.589 1.00 0.00 N ATOM 2007 CA LEU A 214 -3.124 -14.123 3.785 1.00 0.00 C ATOM 2008 C LEU A 214 -3.988 -15.035 4.650 1.00 0.00 C ATOM 2009 O LEU A 214 -3.479 -15.755 5.510 1.00 0.00 O ATOM 2010 CB LEU A 214 -2.054 -14.947 3.066 1.00 0.00 C ATOM 2011 CG LEU A 214 -2.553 -15.871 1.955 1.00 0.00 C ATOM 2012 CD1 LEU A 214 -2.857 -15.076 0.695 1.00 0.00 C ATOM 2013 CD2 LEU A 214 -1.528 -16.959 1.666 1.00 0.00 C ATOM 0 H LEU A 214 -1.578 -13.318 4.951 1.00 0.00 H new ATOM 0 HA LEU A 214 -3.764 -13.643 3.044 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -1.322 -14.262 2.640 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -1.531 -15.552 3.807 1.00 0.00 H new ATOM 0 HG LEU A 214 -3.474 -16.346 2.291 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -3.211 -15.751 -0.084 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -3.626 -14.334 0.910 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -1.952 -14.572 0.355 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -1.900 -17.608 0.873 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -0.590 -16.501 1.351 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -1.359 -17.548 2.567 1.00 0.00 H new ATOM 2025 N ILE A 215 -5.295 -15.001 4.416 1.00 0.00 N ATOM 2026 CA ILE A 215 -6.228 -15.826 5.172 1.00 0.00 C ATOM 2027 C ILE A 215 -6.791 -16.951 4.309 1.00 0.00 C ATOM 2028 O ILE A 215 -7.211 -16.726 3.174 1.00 0.00 O ATOM 2029 CB ILE A 215 -7.395 -14.990 5.730 1.00 0.00 C ATOM 2030 CG1 ILE A 215 -6.867 -13.889 6.652 1.00 0.00 C ATOM 2031 CG2 ILE A 215 -8.379 -15.883 6.472 1.00 0.00 C ATOM 2032 CD1 ILE A 215 -7.783 -12.690 6.748 1.00 0.00 C ATOM 0 H ILE A 215 -5.732 -14.411 3.708 1.00 0.00 H new ATOM 0 HA ILE A 215 -5.668 -16.254 6.004 1.00 0.00 H new ATOM 0 HB ILE A 215 -7.917 -14.521 4.897 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -6.717 -14.302 7.649 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -5.891 -13.563 6.293 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -9.198 -15.278 6.861 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -8.775 -16.634 5.789 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -7.869 -16.378 7.299 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -7.345 -11.950 7.418 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -7.913 -12.251 5.759 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -8.752 -13.003 7.137 1.00 0.00 H new ATOM 2044 N TYR A 216 -6.797 -18.162 4.856 1.00 0.00 N ATOM 2045 CA TYR A 216 -7.308 -19.322 4.137 1.00 0.00 C ATOM 2046 C TYR A 216 -8.727 -19.659 4.582 1.00 0.00 C ATOM 2047 O TYR A 216 -8.990 -19.842 5.770 1.00 0.00 O ATOM 2048 CB TYR A 216 -6.393 -20.528 4.357 1.00 0.00 C ATOM 2049 CG TYR A 216 -5.081 -20.438 3.611 1.00 0.00 C ATOM 2050 CD1 TYR A 216 -5.053 -20.209 2.241 1.00 0.00 C ATOM 2051 CD2 TYR A 216 -3.869 -20.581 4.275 1.00 0.00 C ATOM 2052 CE1 TYR A 216 -3.857 -20.126 1.554 1.00 0.00 C ATOM 2053 CE2 TYR A 216 -2.669 -20.498 3.598 1.00 0.00 C ATOM 2054 CZ TYR A 216 -2.668 -20.271 2.237 1.00 0.00 C ATOM 2055 OH TYR A 216 -1.474 -20.189 1.558 1.00 0.00 O ATOM 0 H TYR A 216 -6.454 -18.365 5.795 1.00 0.00 H new ATOM 0 HA TYR A 216 -7.329 -19.078 3.075 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -6.189 -20.629 5.423 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -6.917 -21.432 4.046 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -5.983 -20.094 1.703 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -3.866 -20.760 5.340 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -3.854 -19.949 0.489 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -1.736 -20.610 4.131 1.00 0.00 H new ATOM 0 HH TYR A 216 -0.732 -20.312 2.186 1.00 0.00 H new ATOM 2065 N ASN A 217 -9.640 -19.739 3.619 1.00 0.00 N ATOM 2066 CA ASN A 217 -11.034 -20.053 3.911 1.00 0.00 C ATOM 2067 C ASN A 217 -11.138 -21.036 5.074 1.00 0.00 C ATOM 2068 O ASN A 217 -11.220 -22.247 4.870 1.00 0.00 O ATOM 2069 CB ASN A 217 -11.716 -20.637 2.673 1.00 0.00 C ATOM 2070 CG ASN A 217 -13.216 -20.409 2.677 1.00 0.00 C ATOM 2071 OD1 ASN A 217 -13.884 -20.621 3.690 1.00 0.00 O ATOM 2072 ND2 ASN A 217 -13.752 -19.975 1.542 1.00 0.00 N ATOM 0 H ASN A 217 -9.439 -19.591 2.630 1.00 0.00 H new ATOM 0 HA ASN A 217 -11.538 -19.129 4.194 1.00 0.00 H new ATOM 0 HB2 ASN A 217 -11.285 -20.187 1.778 1.00 0.00 H new ATOM 0 HB3 ASN A 217 -11.514 -21.707 2.621 1.00 0.00 H new ATOM 0 HD21 ASN A 217 -14.756 -19.804 1.485 1.00 0.00 H new ATOM 0 HD22 ASN A 217 -13.160 -19.813 0.728 1.00 0.00 H new