USER MOD reduce.3.24.130724 H: found=0, std=0, add=1093, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1088 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 180 LYS NZ :NH3+ -150:sc= 1.24 (180deg=0) USER MOD Set 1.2: A 185 SER OG : rot 171:sc= 0.975 USER MOD Set 2.1: A 153 THR OG1 : rot -109:sc= -0.346 USER MOD Set 2.2: A 174 MET CE :methyl 175:sc= -2.26 (180deg=-2.38) USER MOD Set 3.1: A 170 THR OG1 : rot 6:sc= 1.46 USER MOD Set 3.2: A 173 THR OG1 : rot 115:sc= 0.975 USER MOD Set 4.1: A 88 SER OG : rot 110:sc= -0.26 USER MOD Set 4.2: A 105 HIS : no HE2:sc= -3.5! C(o=-3.8!,f=-8.3!) USER MOD Set 5.1: A 70 ASN : amide:sc= -1.49! C(o=-0.29!,f=-8.9!) USER MOD Set 5.2: A 73 LYS NZ :NH3+ 177:sc= 1.2 (180deg=-0.0115) USER MOD Single : A 72 HIS : no HD1:sc= -2.17 K(o=-2.2,f=-3) USER MOD Single : A 75 MET CE :methyl -178:sc= -1.93 (180deg=-1.97) USER MOD Single : A 80 ASN :FLIP amide:sc= -0.0425 F(o=-0.56,f=-0.043) USER MOD Single : A 97 ASN : amide:sc= -3.64! C(o=-3.6!,f=-7!) USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 HIS : no HE2:sc= 1.15 K(o=1.2,f=-4.6!) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0.0544 USER MOD Single : A 104 LYS NZ :NH3+ 166:sc= -1.71! (180deg=-2.64!) USER MOD Single : A 106 SER OG : rot 84:sc= 0.0462 USER MOD Single : A 107 THR OG1 : rot 97:sc= 1.3 USER MOD Single : A 109 HIS : no HE2:sc= -1.04! C(o=-1!,f=-4.7!) USER MOD Single : A 113 LYS NZ :NH3+ -173:sc=-0.00211 (180deg=-0.0609) USER MOD Single : A 116 SER OG : rot 152:sc= 1.25 USER MOD Single : A 122 LYS NZ :NH3+ -178:sc= 0.341 (180deg=0.341) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 60:sc= 1.24 USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 ASN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 133 THR OG1 : rot 180:sc= 0.0415 USER MOD Single : A 139 GLN : amide:sc= -0.0867 K(o=-0.087,f=-1.1) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 GLN : amide:sc= -2.77! C(o=-2.8!,f=-5.8!) USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 GLN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 162 HIS : no HD1:sc=-0.00269 X(o=-0.0027,f=0) USER MOD Single : A 164 MET CE :methyl -119:sc= -0.181 (180deg=-2.93!) USER MOD Single : A 171 ASN : amide:sc= -0.604 K(o=-0.6,f=-3.4!) USER MOD Single : A 172 THR OG1 : rot 180:sc= 0.0497 USER MOD Single : A 175 THR OG1 : rot 180:sc= 0.519 USER MOD Single : A 177 THR OG1 : rot 180:sc= -0.0741 USER MOD Single : A 181 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 182 THR OG1 : rot -179:sc= -1.72 USER MOD Single : A 186 HIS : no HD1:sc= -4.06! C(o=-4.1!,f=-5.3!) USER MOD Single : A 188 GLN : amide:sc= 0.607 K(o=0.61,f=-4.3!) USER MOD Single : A 189 LYS NZ :NH3+ -169:sc= -0.0096 (180deg=-0.129) USER MOD Single : A 191 GLN : amide:sc= 0.466 K(o=0.47,f=-0.041) USER MOD Single : A 193 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0744) USER MOD Single : A 197 THR OG1 : rot 76:sc= 1.28 USER MOD ----------------------------------------------------------------- ATOM 181 N PHE A 65 -1.505 8.805 8.615 1.00 0.00 N ATOM 182 CA PHE A 65 -2.897 8.404 8.398 1.00 0.00 C ATOM 183 C PHE A 65 -3.369 8.706 6.994 1.00 0.00 C ATOM 184 O PHE A 65 -4.030 7.886 6.366 1.00 0.00 O ATOM 185 CB PHE A 65 -3.824 9.079 9.416 1.00 0.00 C ATOM 186 CG PHE A 65 -5.288 8.712 9.252 1.00 0.00 C ATOM 187 CD1 PHE A 65 -5.749 7.444 9.583 1.00 0.00 C ATOM 188 CD2 PHE A 65 -6.191 9.632 8.740 1.00 0.00 C ATOM 189 CE1 PHE A 65 -7.078 7.114 9.414 1.00 0.00 C ATOM 190 CE2 PHE A 65 -7.517 9.304 8.567 1.00 0.00 C ATOM 191 CZ PHE A 65 -7.961 8.045 8.903 1.00 0.00 C ATOM 0 HA PHE A 65 -2.937 7.324 8.536 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -3.502 8.808 10.422 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -3.718 10.160 9.328 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -5.061 6.710 9.976 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -5.849 10.621 8.473 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -7.428 6.128 9.681 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -8.207 10.033 8.169 1.00 0.00 H new ATOM 0 HZ PHE A 65 -9.000 7.785 8.767 1.00 0.00 H new ATOM 201 N GLU A 66 -3.013 9.867 6.501 1.00 0.00 N ATOM 202 CA GLU A 66 -3.420 10.281 5.186 1.00 0.00 C ATOM 203 C GLU A 66 -2.807 9.410 4.097 1.00 0.00 C ATOM 204 O GLU A 66 -3.451 9.131 3.096 1.00 0.00 O ATOM 205 CB GLU A 66 -3.102 11.733 4.950 1.00 0.00 C ATOM 206 CG GLU A 66 -1.666 12.062 5.178 1.00 0.00 C ATOM 207 CD GLU A 66 -1.348 13.493 4.897 1.00 0.00 C ATOM 208 OE1 GLU A 66 -2.102 14.379 5.338 1.00 0.00 O ATOM 209 OE2 GLU A 66 -0.325 13.760 4.255 1.00 0.00 O ATOM 0 H GLU A 66 -2.437 10.546 6.998 1.00 0.00 H new ATOM 0 HA GLU A 66 -4.501 10.154 5.134 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -3.371 11.996 3.927 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -3.718 12.345 5.609 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -1.405 11.833 6.211 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -1.047 11.426 4.545 1.00 0.00 H new ATOM 216 N ALA A 67 -1.577 8.975 4.301 1.00 0.00 N ATOM 217 CA ALA A 67 -0.911 8.117 3.345 1.00 0.00 C ATOM 218 C ALA A 67 -1.589 6.761 3.353 1.00 0.00 C ATOM 219 O ALA A 67 -1.962 6.231 2.309 1.00 0.00 O ATOM 220 CB ALA A 67 0.570 7.992 3.685 1.00 0.00 C ATOM 0 H ALA A 67 -1.019 9.204 5.124 1.00 0.00 H new ATOM 0 HA ALA A 67 -0.983 8.548 2.346 1.00 0.00 H new ATOM 0 HB1 ALA A 67 1.057 7.343 2.957 1.00 0.00 H new ATOM 0 HB2 ALA A 67 1.034 8.978 3.660 1.00 0.00 H new ATOM 0 HB3 ALA A 67 0.680 7.565 4.682 1.00 0.00 H new ATOM 226 N VAL A 68 -1.817 6.255 4.551 1.00 0.00 N ATOM 227 CA VAL A 68 -2.481 4.976 4.760 1.00 0.00 C ATOM 228 C VAL A 68 -3.892 4.977 4.125 1.00 0.00 C ATOM 229 O VAL A 68 -4.228 4.112 3.264 1.00 0.00 O ATOM 230 CB VAL A 68 -2.537 4.626 6.274 1.00 0.00 C ATOM 231 CG1 VAL A 68 -3.316 3.367 6.531 1.00 0.00 C ATOM 232 CG2 VAL A 68 -1.137 4.510 6.848 1.00 0.00 C ATOM 0 H VAL A 68 -1.545 6.722 5.416 1.00 0.00 H new ATOM 0 HA VAL A 68 -1.898 4.201 4.262 1.00 0.00 H new ATOM 0 HB VAL A 68 -3.058 5.441 6.776 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -3.330 3.160 7.601 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -4.338 3.492 6.172 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -2.846 2.535 6.006 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -1.198 4.265 7.908 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -0.593 3.724 6.324 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -0.613 5.458 6.724 1.00 0.00 H new ATOM 242 N ARG A 69 -4.681 5.981 4.475 1.00 0.00 N ATOM 243 CA ARG A 69 -6.017 6.109 3.938 1.00 0.00 C ATOM 244 C ARG A 69 -5.948 6.320 2.435 1.00 0.00 C ATOM 245 O ARG A 69 -6.865 5.988 1.749 1.00 0.00 O ATOM 246 CB ARG A 69 -6.797 7.261 4.581 1.00 0.00 C ATOM 247 CG ARG A 69 -6.353 8.625 4.131 1.00 0.00 C ATOM 248 CD ARG A 69 -7.096 9.705 4.843 1.00 0.00 C ATOM 249 NE ARG A 69 -6.641 11.048 4.436 1.00 0.00 N ATOM 250 CZ ARG A 69 -7.199 12.209 4.832 1.00 0.00 C ATOM 251 NH1 ARG A 69 -8.345 12.206 5.498 1.00 0.00 N ATOM 252 NH2 ARG A 69 -6.632 13.365 4.511 1.00 0.00 N ATOM 0 H ARG A 69 -4.415 6.717 5.129 1.00 0.00 H new ATOM 0 HA ARG A 69 -6.548 5.185 4.166 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -7.856 7.141 4.353 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -6.695 7.196 5.664 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -5.284 8.738 4.311 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -6.508 8.723 3.057 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -8.162 9.606 4.640 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -6.964 9.588 5.919 1.00 0.00 H new ATOM 0 HE ARG A 69 -5.841 11.102 3.805 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -8.808 11.323 5.713 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -8.764 13.087 5.796 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -5.772 13.376 3.963 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -7.057 14.242 4.812 1.00 0.00 H new ATOM 266 N ASN A 70 -4.852 6.916 1.949 1.00 0.00 N ATOM 267 CA ASN A 70 -4.668 7.152 0.521 1.00 0.00 C ATOM 268 C ASN A 70 -4.622 5.826 -0.217 1.00 0.00 C ATOM 269 O ASN A 70 -5.366 5.603 -1.197 1.00 0.00 O ATOM 270 CB ASN A 70 -3.352 7.841 0.246 1.00 0.00 C ATOM 271 CG ASN A 70 -3.322 8.554 -1.088 1.00 0.00 C ATOM 272 OD1 ASN A 70 -4.058 8.225 -2.018 1.00 0.00 O ATOM 273 ND2 ASN A 70 -2.457 9.510 -1.208 1.00 0.00 N ATOM 0 H ASN A 70 -4.080 7.243 2.530 1.00 0.00 H new ATOM 0 HA ASN A 70 -5.500 7.773 0.188 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -3.153 8.560 1.040 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -2.550 7.104 0.275 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -2.372 10.013 -2.091 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -1.861 9.760 -0.419 1.00 0.00 H new ATOM 280 N ILE A 71 -3.766 4.921 0.248 1.00 0.00 N ATOM 281 CA ILE A 71 -3.671 3.654 -0.448 1.00 0.00 C ATOM 282 C ILE A 71 -4.986 2.898 -0.327 1.00 0.00 C ATOM 283 O ILE A 71 -5.365 2.169 -1.222 1.00 0.00 O ATOM 284 CB ILE A 71 -2.513 2.734 -0.025 1.00 0.00 C ATOM 285 CG1 ILE A 71 -1.393 3.494 0.585 1.00 0.00 C ATOM 286 CG2 ILE A 71 -1.983 2.032 -1.246 1.00 0.00 C ATOM 287 CD1 ILE A 71 -1.374 3.337 2.049 1.00 0.00 C ATOM 0 H ILE A 71 -3.160 5.034 1.061 1.00 0.00 H new ATOM 0 HA ILE A 71 -3.452 3.926 -1.480 1.00 0.00 H new ATOM 0 HB ILE A 71 -2.900 2.031 0.713 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -0.447 3.149 0.168 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -1.487 4.550 0.332 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -1.161 1.376 -0.960 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -2.778 1.441 -1.700 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -1.625 2.770 -1.964 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -0.542 3.906 2.465 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -2.311 3.706 2.467 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -1.255 2.283 2.300 1.00 0.00 H new ATOM 299 N HIS A 72 -5.698 3.091 0.792 1.00 0.00 N ATOM 300 CA HIS A 72 -7.026 2.506 0.937 1.00 0.00 C ATOM 301 C HIS A 72 -8.058 3.215 0.016 1.00 0.00 C ATOM 302 O HIS A 72 -8.977 2.585 -0.515 1.00 0.00 O ATOM 303 CB HIS A 72 -7.486 2.593 2.378 1.00 0.00 C ATOM 304 CG HIS A 72 -6.559 1.971 3.376 1.00 0.00 C ATOM 305 ND1 HIS A 72 -5.553 1.069 3.071 1.00 0.00 N ATOM 306 CD2 HIS A 72 -6.495 2.159 4.699 1.00 0.00 C ATOM 307 CE1 HIS A 72 -4.929 0.756 4.207 1.00 0.00 C ATOM 308 NE2 HIS A 72 -5.464 1.392 5.225 1.00 0.00 N ATOM 0 H HIS A 72 -5.380 3.638 1.592 1.00 0.00 H new ATOM 0 HA HIS A 72 -6.961 1.459 0.640 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -7.624 3.643 2.637 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -8.461 2.113 2.462 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -7.144 2.807 5.269 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -4.096 0.072 4.281 1.00 0.00 H new ATOM 0 HE2 HIS A 72 -5.180 1.334 6.203 1.00 0.00 H new ATOM 316 N LYS A 73 -7.874 4.525 -0.184 1.00 0.00 N ATOM 317 CA LYS A 73 -8.776 5.355 -0.995 1.00 0.00 C ATOM 318 C LYS A 73 -8.669 4.955 -2.450 1.00 0.00 C ATOM 319 O LYS A 73 -9.557 5.211 -3.215 1.00 0.00 O ATOM 320 CB LYS A 73 -8.518 6.899 -0.795 1.00 0.00 C ATOM 321 CG LYS A 73 -7.485 7.557 -1.738 1.00 0.00 C ATOM 322 CD LYS A 73 -8.138 8.161 -2.978 1.00 0.00 C ATOM 323 CE LYS A 73 -7.161 8.318 -4.137 1.00 0.00 C ATOM 324 NZ LYS A 73 -5.939 9.097 -3.810 1.00 0.00 N ATOM 0 H LYS A 73 -7.091 5.043 0.214 1.00 0.00 H new ATOM 0 HA LYS A 73 -9.796 5.176 -0.654 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -9.468 7.421 -0.913 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -8.192 7.059 0.233 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -6.947 8.335 -1.197 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -6.749 6.813 -2.043 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -8.969 7.529 -3.291 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -8.556 9.135 -2.726 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -6.864 7.328 -4.482 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -7.675 8.804 -4.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -5.306 9.113 -4.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -6.205 10.070 -3.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -5.449 8.653 -3.007 1.00 0.00 H new ATOM 338 N LEU A 74 -7.535 4.362 -2.826 1.00 0.00 N ATOM 339 CA LEU A 74 -7.343 3.833 -4.195 1.00 0.00 C ATOM 340 C LEU A 74 -8.514 2.916 -4.638 1.00 0.00 C ATOM 341 O LEU A 74 -8.821 2.817 -5.831 1.00 0.00 O ATOM 342 CB LEU A 74 -6.022 3.065 -4.305 1.00 0.00 C ATOM 343 CG LEU A 74 -4.729 3.860 -4.062 1.00 0.00 C ATOM 344 CD1 LEU A 74 -3.513 3.001 -4.341 1.00 0.00 C ATOM 345 CD2 LEU A 74 -4.681 5.136 -4.889 1.00 0.00 C ATOM 0 H LEU A 74 -6.732 4.232 -2.210 1.00 0.00 H new ATOM 0 HA LEU A 74 -7.317 4.695 -4.861 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -6.050 2.239 -3.594 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -5.967 2.626 -5.301 1.00 0.00 H new ATOM 0 HG LEU A 74 -4.721 4.151 -3.012 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -2.608 3.582 -4.163 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -3.522 2.133 -3.682 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -3.533 2.669 -5.379 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -3.751 5.666 -4.686 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -4.732 4.885 -5.948 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -5.526 5.772 -4.626 1.00 0.00 H new ATOM 357 N MET A 75 -9.152 2.270 -3.673 1.00 0.00 N ATOM 358 CA MET A 75 -10.303 1.417 -3.928 1.00 0.00 C ATOM 359 C MET A 75 -11.606 2.200 -3.918 1.00 0.00 C ATOM 360 O MET A 75 -12.493 1.931 -4.716 1.00 0.00 O ATOM 361 CB MET A 75 -10.354 0.281 -2.922 1.00 0.00 C ATOM 362 CG MET A 75 -9.411 -0.874 -3.229 1.00 0.00 C ATOM 363 SD MET A 75 -8.564 -1.476 -1.766 1.00 0.00 S ATOM 364 CE MET A 75 -7.433 -0.130 -1.491 1.00 0.00 C ATOM 0 H MET A 75 -8.886 2.323 -2.690 1.00 0.00 H new ATOM 0 HA MET A 75 -10.185 0.999 -4.928 1.00 0.00 H new ATOM 0 HB2 MET A 75 -10.116 0.676 -1.934 1.00 0.00 H new ATOM 0 HB3 MET A 75 -11.374 -0.101 -2.875 1.00 0.00 H new ATOM 0 HG2 MET A 75 -9.976 -1.690 -3.680 1.00 0.00 H new ATOM 0 HG3 MET A 75 -8.674 -0.552 -3.965 1.00 0.00 H new ATOM 0 HE1 MET A 75 -6.799 -0.357 -0.633 1.00 0.00 H new ATOM 0 HE2 MET A 75 -6.811 0.009 -2.375 1.00 0.00 H new ATOM 0 HE3 MET A 75 -7.995 0.783 -1.296 1.00 0.00 H new ATOM 374 N ASP A 76 -11.720 3.168 -3.036 1.00 0.00 N ATOM 375 CA ASP A 76 -12.952 3.945 -2.940 1.00 0.00 C ATOM 376 C ASP A 76 -12.873 5.206 -3.774 1.00 0.00 C ATOM 377 O ASP A 76 -12.117 6.124 -3.450 1.00 0.00 O ATOM 378 CB ASP A 76 -13.299 4.330 -1.499 1.00 0.00 C ATOM 379 CG ASP A 76 -14.585 5.105 -1.410 1.00 0.00 C ATOM 380 OD1 ASP A 76 -15.359 5.150 -2.325 1.00 0.00 O ATOM 381 OD2 ASP A 76 -14.933 5.653 -0.393 1.00 0.00 O ATOM 0 H ASP A 76 -10.989 3.440 -2.379 1.00 0.00 H new ATOM 0 HA ASP A 76 -13.740 3.295 -3.322 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -13.378 3.427 -0.893 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -12.488 4.926 -1.079 1.00 0.00 H new ATOM 386 N ASP A 77 -13.714 5.275 -4.787 1.00 0.00 N ATOM 387 CA ASP A 77 -13.751 6.419 -5.712 1.00 0.00 C ATOM 388 C ASP A 77 -13.948 7.733 -4.972 1.00 0.00 C ATOM 389 O ASP A 77 -13.221 8.684 -5.201 1.00 0.00 O ATOM 390 CB ASP A 77 -14.877 6.265 -6.754 1.00 0.00 C ATOM 391 CG ASP A 77 -14.953 7.433 -7.760 1.00 0.00 C ATOM 392 OD1 ASP A 77 -15.382 8.558 -7.394 1.00 0.00 O ATOM 393 OD2 ASP A 77 -14.641 7.233 -8.963 1.00 0.00 O ATOM 0 H ASP A 77 -14.395 4.547 -5.002 1.00 0.00 H new ATOM 0 HA ASP A 77 -12.787 6.434 -6.220 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -14.729 5.334 -7.302 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -15.832 6.181 -6.235 1.00 0.00 H new ATOM 398 N ASP A 78 -14.892 7.774 -4.046 1.00 0.00 N ATOM 399 CA ASP A 78 -15.237 9.047 -3.396 1.00 0.00 C ATOM 400 C ASP A 78 -14.429 9.262 -2.134 1.00 0.00 C ATOM 401 O ASP A 78 -14.414 10.376 -1.575 1.00 0.00 O ATOM 402 CB ASP A 78 -16.724 9.089 -3.053 1.00 0.00 C ATOM 403 CG ASP A 78 -17.082 8.392 -1.753 1.00 0.00 C ATOM 404 OD1 ASP A 78 -16.842 7.156 -1.611 1.00 0.00 O ATOM 405 OD2 ASP A 78 -17.607 9.053 -0.860 1.00 0.00 O ATOM 0 H ASP A 78 -15.427 6.967 -3.727 1.00 0.00 H new ATOM 0 HA ASP A 78 -15.002 9.844 -4.101 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -17.043 10.130 -2.994 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -17.286 8.629 -3.866 1.00 0.00 H new ATOM 410 N ALA A 79 -13.722 8.215 -1.734 1.00 0.00 N ATOM 411 CA ALA A 79 -12.873 8.201 -0.551 1.00 0.00 C ATOM 412 C ALA A 79 -13.634 8.653 0.716 1.00 0.00 C ATOM 413 O ALA A 79 -13.197 9.555 1.436 1.00 0.00 O ATOM 414 CB ALA A 79 -11.646 9.053 -0.802 1.00 0.00 C ATOM 0 H ALA A 79 -13.723 7.328 -2.237 1.00 0.00 H new ATOM 0 HA ALA A 79 -12.558 7.175 -0.363 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -11.009 9.044 0.083 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -11.093 8.653 -1.652 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -11.952 10.077 -1.018 1.00 0.00 H new ATOM 420 N ASN A 80 -14.736 7.975 1.011 1.00 0.00 N ATOM 421 CA ASN A 80 -15.586 8.318 2.174 1.00 0.00 C ATOM 422 C ASN A 80 -15.102 7.606 3.430 1.00 0.00 C ATOM 423 O ASN A 80 -15.760 7.618 4.468 1.00 0.00 O ATOM 424 CB ASN A 80 -17.092 7.999 1.924 1.00 0.00 C ATOM 425 CG ASN A 80 -17.426 6.517 1.744 1.00 0.00 C ATOM 426 OD1 ASN A 80 -17.776 5.872 2.797 1.00 0.00 O flip ATOM 427 ND2 ASN A 80 -17.402 5.972 0.623 1.00 0.00 N flip ATOM 0 H ASN A 80 -15.073 7.181 0.467 1.00 0.00 H new ATOM 0 HA ASN A 80 -15.498 9.395 2.318 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -17.672 8.386 2.762 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -17.418 8.538 1.035 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -17.120 6.507 -0.198 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -17.664 4.991 0.527 1.00 0.00 H new ATOM 434 N GLY A 81 -13.955 6.982 3.319 1.00 0.00 N ATOM 435 CA GLY A 81 -13.358 6.290 4.439 1.00 0.00 C ATOM 436 C GLY A 81 -13.598 4.808 4.368 1.00 0.00 C ATOM 437 O GLY A 81 -12.949 4.028 5.071 1.00 0.00 O ATOM 0 H GLY A 81 -13.411 6.938 2.457 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -12.286 6.485 4.457 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -13.769 6.681 5.370 1.00 0.00 H new ATOM 441 N ASP A 82 -14.494 4.425 3.492 1.00 0.00 N ATOM 442 CA ASP A 82 -14.840 3.042 3.268 1.00 0.00 C ATOM 443 C ASP A 82 -15.244 2.839 1.832 1.00 0.00 C ATOM 444 O ASP A 82 -15.902 3.705 1.206 1.00 0.00 O ATOM 445 CB ASP A 82 -15.925 2.512 4.246 1.00 0.00 C ATOM 446 CG ASP A 82 -17.222 3.283 4.236 1.00 0.00 C ATOM 447 OD1 ASP A 82 -18.018 3.135 3.307 1.00 0.00 O ATOM 448 OD2 ASP A 82 -17.461 4.076 5.177 1.00 0.00 O ATOM 0 H ASP A 82 -15.013 5.077 2.904 1.00 0.00 H new ATOM 0 HA ASP A 82 -13.948 2.450 3.476 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -16.136 1.471 4.001 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -15.519 2.526 5.258 1.00 0.00 H new ATOM 453 N VAL A 83 -14.776 1.764 1.276 1.00 0.00 N ATOM 454 CA VAL A 83 -15.100 1.439 -0.056 1.00 0.00 C ATOM 455 C VAL A 83 -16.368 0.605 -0.041 1.00 0.00 C ATOM 456 O VAL A 83 -16.505 -0.324 0.778 1.00 0.00 O ATOM 457 CB VAL A 83 -13.936 0.696 -0.813 1.00 0.00 C ATOM 458 CG1 VAL A 83 -12.549 1.083 -0.327 1.00 0.00 C ATOM 459 CG2 VAL A 83 -14.095 -0.789 -0.888 1.00 0.00 C ATOM 0 H VAL A 83 -14.161 1.096 1.741 1.00 0.00 H new ATOM 0 HA VAL A 83 -15.256 2.364 -0.611 1.00 0.00 H new ATOM 0 HB VAL A 83 -14.028 1.060 -1.836 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -11.798 0.532 -0.893 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -12.399 2.153 -0.470 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -12.454 0.842 0.732 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -13.250 -1.219 -1.425 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -14.132 -1.202 0.120 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -15.019 -1.030 -1.413 1.00 0.00 H new ATOM 469 N ASP A 84 -17.309 0.985 -0.837 1.00 0.00 N ATOM 470 CA ASP A 84 -18.511 0.201 -0.978 1.00 0.00 C ATOM 471 C ASP A 84 -18.413 -0.623 -2.231 1.00 0.00 C ATOM 472 O ASP A 84 -17.641 -0.283 -3.140 1.00 0.00 O ATOM 473 CB ASP A 84 -19.786 1.075 -0.961 1.00 0.00 C ATOM 474 CG ASP A 84 -21.064 0.298 -1.188 1.00 0.00 C ATOM 475 OD1 ASP A 84 -21.503 -0.427 -0.283 1.00 0.00 O ATOM 476 OD2 ASP A 84 -21.625 0.373 -2.300 1.00 0.00 O ATOM 0 H ASP A 84 -17.279 1.832 -1.404 1.00 0.00 H new ATOM 0 HA ASP A 84 -18.599 -0.464 -0.119 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -19.850 1.589 -0.002 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -19.698 1.844 -1.729 1.00 0.00 H new ATOM 481 N VAL A 85 -19.198 -1.676 -2.281 1.00 0.00 N ATOM 482 CA VAL A 85 -19.234 -2.635 -3.375 1.00 0.00 C ATOM 483 C VAL A 85 -19.436 -1.959 -4.736 1.00 0.00 C ATOM 484 O VAL A 85 -18.949 -2.439 -5.757 1.00 0.00 O ATOM 485 CB VAL A 85 -20.360 -3.682 -3.138 1.00 0.00 C ATOM 486 CG1 VAL A 85 -20.081 -4.482 -1.886 1.00 0.00 C ATOM 487 CG2 VAL A 85 -21.708 -3.004 -3.010 1.00 0.00 C ATOM 0 H VAL A 85 -19.856 -1.901 -1.535 1.00 0.00 H new ATOM 0 HA VAL A 85 -18.265 -3.133 -3.394 1.00 0.00 H new ATOM 0 HB VAL A 85 -20.381 -4.351 -3.998 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -20.878 -5.210 -1.734 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -19.129 -5.003 -1.991 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -20.034 -3.811 -1.028 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -22.479 -3.756 -2.845 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -21.689 -2.313 -2.168 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -21.927 -2.454 -3.925 1.00 0.00 H new ATOM 497 N GLU A 86 -20.142 -0.849 -4.743 1.00 0.00 N ATOM 498 CA GLU A 86 -20.408 -0.137 -5.968 1.00 0.00 C ATOM 499 C GLU A 86 -19.216 0.698 -6.384 1.00 0.00 C ATOM 500 O GLU A 86 -18.920 0.842 -7.573 1.00 0.00 O ATOM 501 CB GLU A 86 -21.612 0.760 -5.801 1.00 0.00 C ATOM 502 CG GLU A 86 -22.869 0.013 -5.426 1.00 0.00 C ATOM 503 CD GLU A 86 -23.197 -1.101 -6.387 1.00 0.00 C ATOM 504 OE1 GLU A 86 -23.237 -0.862 -7.609 1.00 0.00 O ATOM 505 OE2 GLU A 86 -23.446 -2.231 -5.929 1.00 0.00 O ATOM 0 H GLU A 86 -20.543 -0.421 -3.908 1.00 0.00 H new ATOM 0 HA GLU A 86 -20.606 -0.875 -6.745 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -21.398 1.504 -5.034 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -21.784 1.302 -6.731 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -22.755 -0.400 -4.424 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -23.704 0.712 -5.389 1.00 0.00 H new ATOM 512 N GLU A 87 -18.515 1.203 -5.394 1.00 0.00 N ATOM 513 CA GLU A 87 -17.438 2.140 -5.600 1.00 0.00 C ATOM 514 C GLU A 87 -16.186 1.432 -6.097 1.00 0.00 C ATOM 515 O GLU A 87 -15.650 1.768 -7.141 1.00 0.00 O ATOM 516 CB GLU A 87 -17.133 2.873 -4.283 1.00 0.00 C ATOM 517 CG GLU A 87 -18.380 3.377 -3.570 1.00 0.00 C ATOM 518 CD GLU A 87 -18.090 4.153 -2.312 1.00 0.00 C ATOM 519 OE1 GLU A 87 -17.328 3.737 -1.455 1.00 0.00 O ATOM 520 OE2 GLU A 87 -18.521 5.258 -2.161 1.00 0.00 O ATOM 0 H GLU A 87 -18.679 0.971 -4.414 1.00 0.00 H new ATOM 0 HA GLU A 87 -17.747 2.859 -6.358 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -16.590 2.201 -3.619 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -16.475 3.717 -4.489 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -18.947 4.009 -4.253 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -19.015 2.526 -3.323 1.00 0.00 H new ATOM 527 N SER A 88 -15.763 0.434 -5.366 1.00 0.00 N ATOM 528 CA SER A 88 -14.521 -0.273 -5.627 1.00 0.00 C ATOM 529 C SER A 88 -14.605 -1.357 -6.676 1.00 0.00 C ATOM 530 O SER A 88 -13.578 -1.999 -6.942 1.00 0.00 O ATOM 531 CB SER A 88 -14.004 -0.870 -4.355 1.00 0.00 C ATOM 532 OG SER A 88 -15.026 -1.630 -3.726 1.00 0.00 O ATOM 0 H SER A 88 -16.274 0.078 -4.558 1.00 0.00 H new ATOM 0 HA SER A 88 -13.844 0.481 -6.028 1.00 0.00 H new ATOM 0 HB2 SER A 88 -13.144 -1.505 -4.565 1.00 0.00 H new ATOM 0 HB3 SER A 88 -13.662 -0.081 -3.686 1.00 0.00 H new ATOM 0 HG SER A 88 -14.807 -2.583 -3.783 1.00 0.00 H new ATOM 538 N ASP A 89 -15.798 -1.571 -7.249 1.00 0.00 N ATOM 539 CA ASP A 89 -16.087 -2.754 -8.098 1.00 0.00 C ATOM 540 C ASP A 89 -14.970 -3.143 -9.049 1.00 0.00 C ATOM 541 O ASP A 89 -14.506 -4.250 -8.983 1.00 0.00 O ATOM 542 CB ASP A 89 -17.417 -2.651 -8.840 1.00 0.00 C ATOM 543 CG ASP A 89 -17.760 -3.941 -9.582 1.00 0.00 C ATOM 544 OD1 ASP A 89 -18.098 -4.963 -8.914 1.00 0.00 O ATOM 545 OD2 ASP A 89 -17.704 -3.972 -10.828 1.00 0.00 O ATOM 0 H ASP A 89 -16.591 -0.938 -7.143 1.00 0.00 H new ATOM 0 HA ASP A 89 -16.166 -3.566 -7.376 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -18.211 -2.419 -8.130 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -17.373 -1.825 -9.550 1.00 0.00 H new ATOM 550 N GLU A 90 -14.544 -2.256 -9.914 1.00 0.00 N ATOM 551 CA GLU A 90 -13.422 -2.569 -10.818 1.00 0.00 C ATOM 552 C GLU A 90 -12.046 -2.382 -10.114 1.00 0.00 C ATOM 553 O GLU A 90 -11.101 -3.201 -10.289 1.00 0.00 O ATOM 554 CB GLU A 90 -13.513 -1.728 -12.103 1.00 0.00 C ATOM 555 CG GLU A 90 -13.507 -0.222 -11.869 1.00 0.00 C ATOM 556 CD GLU A 90 -13.670 0.579 -13.131 1.00 0.00 C ATOM 557 OE1 GLU A 90 -14.826 0.875 -13.512 1.00 0.00 O ATOM 558 OE2 GLU A 90 -12.652 0.958 -13.744 1.00 0.00 O ATOM 0 H GLU A 90 -14.938 -1.322 -10.025 1.00 0.00 H new ATOM 0 HA GLU A 90 -13.498 -3.621 -11.093 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -12.676 -1.986 -12.752 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -14.425 -1.997 -12.636 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -14.311 0.034 -11.179 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -12.571 0.060 -11.387 1.00 0.00 H new ATOM 565 N PHE A 91 -11.983 -1.335 -9.278 1.00 0.00 N ATOM 566 CA PHE A 91 -10.766 -0.874 -8.593 1.00 0.00 C ATOM 567 C PHE A 91 -10.076 -1.945 -7.823 1.00 0.00 C ATOM 568 O PHE A 91 -8.979 -2.294 -8.176 1.00 0.00 O ATOM 569 CB PHE A 91 -11.054 0.328 -7.680 1.00 0.00 C ATOM 570 CG PHE A 91 -11.515 1.564 -8.399 1.00 0.00 C ATOM 571 CD1 PHE A 91 -10.596 2.485 -8.865 1.00 0.00 C ATOM 572 CD2 PHE A 91 -12.858 1.808 -8.603 1.00 0.00 C ATOM 573 CE1 PHE A 91 -11.007 3.626 -9.521 1.00 0.00 C ATOM 574 CE2 PHE A 91 -13.278 2.948 -9.261 1.00 0.00 C ATOM 575 CZ PHE A 91 -12.351 3.857 -9.720 1.00 0.00 C ATOM 0 H PHE A 91 -12.801 -0.769 -9.053 1.00 0.00 H new ATOM 0 HA PHE A 91 -10.087 -0.565 -9.388 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -11.814 0.042 -6.953 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -10.150 0.566 -7.119 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -9.541 2.309 -8.713 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -13.590 1.099 -8.244 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -10.277 4.337 -9.878 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -14.332 3.126 -9.415 1.00 0.00 H new ATOM 0 HZ PHE A 91 -12.676 4.749 -10.235 1.00 0.00 H new ATOM 585 N LEU A 92 -10.725 -2.505 -6.806 1.00 0.00 N ATOM 586 CA LEU A 92 -10.050 -3.482 -5.947 1.00 0.00 C ATOM 587 C LEU A 92 -9.505 -4.631 -6.784 1.00 0.00 C ATOM 588 O LEU A 92 -8.248 -4.928 -6.711 1.00 0.00 O ATOM 589 CB LEU A 92 -10.977 -3.992 -4.798 1.00 0.00 C ATOM 590 CG LEU A 92 -10.339 -5.009 -3.808 1.00 0.00 C ATOM 591 CD1 LEU A 92 -9.088 -4.476 -3.206 1.00 0.00 C ATOM 592 CD2 LEU A 92 -11.281 -5.392 -2.692 1.00 0.00 C ATOM 0 H LEU A 92 -11.694 -2.308 -6.557 1.00 0.00 H new ATOM 0 HA LEU A 92 -9.210 -2.982 -5.464 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -11.325 -3.130 -4.229 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -11.857 -4.454 -5.246 1.00 0.00 H new ATOM 0 HG LEU A 92 -10.114 -5.895 -4.401 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -8.671 -5.214 -2.520 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -8.366 -4.265 -3.995 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -9.309 -3.558 -2.661 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -10.789 -6.103 -2.029 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -11.558 -4.501 -2.128 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -12.177 -5.848 -3.113 1.00 0.00 H new ATOM 604 N ARG A 93 -10.409 -5.150 -7.706 1.00 0.00 N ATOM 605 CA ARG A 93 -10.119 -6.328 -8.528 1.00 0.00 C ATOM 606 C ARG A 93 -8.843 -6.137 -9.195 1.00 0.00 C ATOM 607 O ARG A 93 -7.891 -6.710 -8.821 1.00 0.00 O ATOM 608 CB ARG A 93 -11.107 -6.537 -9.695 1.00 0.00 C ATOM 609 CG ARG A 93 -12.534 -6.317 -9.408 1.00 0.00 C ATOM 610 CD ARG A 93 -13.402 -6.971 -10.455 1.00 0.00 C ATOM 611 NE ARG A 93 -14.824 -6.738 -10.199 1.00 0.00 N ATOM 612 CZ ARG A 93 -15.842 -7.501 -10.647 1.00 0.00 C ATOM 613 NH1 ARG A 93 -15.615 -8.523 -11.480 1.00 0.00 N ATOM 614 NH2 ARG A 93 -17.091 -7.204 -10.300 1.00 0.00 N ATOM 0 H ARG A 93 -11.332 -4.748 -7.873 1.00 0.00 H new ATOM 0 HA ARG A 93 -10.162 -7.171 -7.838 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -10.818 -5.870 -10.508 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -10.988 -7.557 -10.061 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -12.777 -6.720 -8.425 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -12.741 -5.247 -9.374 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -13.141 -6.583 -11.439 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -13.206 -8.043 -10.473 1.00 0.00 H new ATOM 0 HE ARG A 93 -15.067 -5.926 -9.631 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -14.664 -8.732 -11.783 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -16.393 -9.093 -11.812 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -17.276 -6.402 -9.697 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -17.864 -7.778 -10.636 1.00 0.00 H new ATOM 628 N GLU A 94 -8.802 -5.176 -10.060 1.00 0.00 N ATOM 629 CA GLU A 94 -7.656 -5.002 -10.879 1.00 0.00 C ATOM 630 C GLU A 94 -6.501 -4.443 -10.119 1.00 0.00 C ATOM 631 O GLU A 94 -5.444 -5.116 -10.003 1.00 0.00 O ATOM 632 CB GLU A 94 -7.952 -4.080 -12.020 1.00 0.00 C ATOM 633 CG GLU A 94 -9.007 -4.561 -12.990 1.00 0.00 C ATOM 634 CD GLU A 94 -8.551 -5.740 -13.809 1.00 0.00 C ATOM 635 OE1 GLU A 94 -7.496 -5.647 -14.473 1.00 0.00 O ATOM 636 OE2 GLU A 94 -9.229 -6.777 -13.808 1.00 0.00 O ATOM 0 H GLU A 94 -9.551 -4.501 -10.215 1.00 0.00 H new ATOM 0 HA GLU A 94 -7.393 -5.993 -11.249 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -8.268 -3.119 -11.615 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -7.028 -3.906 -12.572 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -9.906 -4.834 -12.437 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -9.280 -3.744 -13.658 1.00 0.00 H new ATOM 643 N ASP A 95 -6.750 -3.264 -9.518 1.00 0.00 N ATOM 644 CA ASP A 95 -5.716 -2.395 -8.984 1.00 0.00 C ATOM 645 C ASP A 95 -4.785 -3.098 -8.032 1.00 0.00 C ATOM 646 O ASP A 95 -3.596 -2.798 -8.012 1.00 0.00 O ATOM 647 CB ASP A 95 -6.275 -1.090 -8.378 1.00 0.00 C ATOM 648 CG ASP A 95 -5.201 -0.029 -8.149 1.00 0.00 C ATOM 649 OD1 ASP A 95 -4.468 0.331 -9.120 1.00 0.00 O ATOM 650 OD2 ASP A 95 -5.075 0.489 -7.031 1.00 0.00 O ATOM 0 H ASP A 95 -7.693 -2.895 -9.394 1.00 0.00 H new ATOM 0 HA ASP A 95 -5.117 -2.106 -9.848 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -7.040 -0.687 -9.041 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -6.762 -1.316 -7.430 1.00 0.00 H new ATOM 655 N LEU A 96 -5.287 -4.060 -7.243 1.00 0.00 N ATOM 656 CA LEU A 96 -4.348 -4.804 -6.405 1.00 0.00 C ATOM 657 C LEU A 96 -4.650 -6.277 -6.388 1.00 0.00 C ATOM 658 O LEU A 96 -3.822 -7.081 -5.952 1.00 0.00 O ATOM 659 CB LEU A 96 -4.371 -4.268 -4.992 1.00 0.00 C ATOM 660 CG LEU A 96 -5.666 -4.457 -4.237 1.00 0.00 C ATOM 661 CD1 LEU A 96 -5.660 -5.726 -3.385 1.00 0.00 C ATOM 662 CD2 LEU A 96 -5.911 -3.280 -3.418 1.00 0.00 C ATOM 0 H LEU A 96 -6.269 -4.326 -7.170 1.00 0.00 H new ATOM 0 HA LEU A 96 -3.356 -4.670 -6.836 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -3.571 -4.748 -4.429 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -4.144 -3.202 -5.024 1.00 0.00 H new ATOM 0 HG LEU A 96 -6.473 -4.578 -4.960 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -6.612 -5.818 -2.862 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -5.514 -6.595 -4.027 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -4.850 -5.672 -2.658 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -6.844 -3.407 -2.869 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -5.090 -3.150 -2.713 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -5.983 -2.400 -4.058 1.00 0.00 H new ATOM 674 N ASN A 97 -5.823 -6.670 -6.821 1.00 0.00 N ATOM 675 CA ASN A 97 -6.141 -8.055 -6.699 1.00 0.00 C ATOM 676 C ASN A 97 -5.961 -8.776 -7.991 1.00 0.00 C ATOM 677 O ASN A 97 -6.049 -10.007 -8.009 1.00 0.00 O ATOM 678 CB ASN A 97 -7.538 -8.255 -6.153 1.00 0.00 C ATOM 679 CG ASN A 97 -7.560 -9.180 -4.913 1.00 0.00 C ATOM 680 OD1 ASN A 97 -8.401 -9.031 -4.013 1.00 0.00 O ATOM 681 ND2 ASN A 97 -6.666 -10.152 -4.864 1.00 0.00 N ATOM 0 H ASN A 97 -6.538 -6.076 -7.241 1.00 0.00 H new ATOM 0 HA ASN A 97 -5.440 -8.485 -5.983 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -7.964 -7.287 -5.888 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -8.172 -8.680 -6.931 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -6.658 -10.798 -4.075 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -5.984 -10.256 -5.615 1.00 0.00 H new ATOM 688 N TYR A 98 -5.679 -7.999 -9.091 1.00 0.00 N ATOM 689 CA TYR A 98 -5.461 -8.497 -10.443 1.00 0.00 C ATOM 690 C TYR A 98 -6.606 -9.338 -11.053 1.00 0.00 C ATOM 691 O TYR A 98 -7.136 -8.976 -12.096 1.00 0.00 O ATOM 692 CB TYR A 98 -4.035 -9.056 -10.705 1.00 0.00 C ATOM 693 CG TYR A 98 -3.528 -10.058 -9.691 1.00 0.00 C ATOM 694 CD1 TYR A 98 -2.906 -9.625 -8.525 1.00 0.00 C ATOM 695 CD2 TYR A 98 -3.673 -11.420 -9.888 1.00 0.00 C ATOM 696 CE1 TYR A 98 -2.445 -10.517 -7.594 1.00 0.00 C ATOM 697 CE2 TYR A 98 -3.208 -12.323 -8.955 1.00 0.00 C ATOM 698 CZ TYR A 98 -2.592 -11.862 -7.811 1.00 0.00 C ATOM 699 OH TYR A 98 -2.125 -12.754 -6.877 1.00 0.00 O ATOM 0 H TYR A 98 -5.601 -6.984 -9.030 1.00 0.00 H new ATOM 0 HA TYR A 98 -5.506 -7.583 -11.036 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -4.023 -9.525 -11.689 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -3.338 -8.219 -10.742 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -2.784 -8.566 -8.351 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -4.157 -11.781 -10.784 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -1.968 -10.162 -6.693 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -3.326 -13.384 -9.119 1.00 0.00 H new ATOM 0 HH TYR A 98 -2.307 -13.669 -7.178 1.00 0.00 H new ATOM 709 N HIS A 99 -6.991 -10.411 -10.419 1.00 0.00 N ATOM 710 CA HIS A 99 -8.044 -11.247 -10.943 1.00 0.00 C ATOM 711 C HIS A 99 -9.400 -10.866 -10.344 1.00 0.00 C ATOM 712 O HIS A 99 -10.249 -10.277 -11.015 1.00 0.00 O ATOM 713 CB HIS A 99 -7.746 -12.750 -10.723 1.00 0.00 C ATOM 714 CG HIS A 99 -8.844 -13.660 -11.217 1.00 0.00 C ATOM 715 ND1 HIS A 99 -9.774 -14.262 -10.396 1.00 0.00 N ATOM 716 CD2 HIS A 99 -9.170 -14.027 -12.473 1.00 0.00 C ATOM 717 CE1 HIS A 99 -10.615 -14.948 -11.157 1.00 0.00 C ATOM 718 NE2 HIS A 99 -10.297 -14.841 -12.433 1.00 0.00 N ATOM 0 H HIS A 99 -6.592 -10.731 -9.536 1.00 0.00 H new ATOM 0 HA HIS A 99 -8.088 -11.076 -12.019 1.00 0.00 H new ATOM 0 HB2 HIS A 99 -6.816 -13.006 -11.231 1.00 0.00 H new ATOM 0 HB3 HIS A 99 -7.588 -12.929 -9.660 1.00 0.00 H new ATOM 0 HD1 HIS A 99 -9.809 -14.192 -9.379 1.00 0.00 H new ATOM 0 HD2 HIS A 99 -8.640 -13.735 -13.368 1.00 0.00 H new ATOM 0 HE1 HIS A 99 -11.451 -15.520 -10.782 1.00 0.00 H new ATOM 726 N ASP A 100 -9.583 -11.178 -9.094 1.00 0.00 N ATOM 727 CA ASP A 100 -10.843 -10.953 -8.416 1.00 0.00 C ATOM 728 C ASP A 100 -10.564 -10.379 -7.057 1.00 0.00 C ATOM 729 O ASP A 100 -9.573 -10.729 -6.439 1.00 0.00 O ATOM 730 CB ASP A 100 -11.645 -12.263 -8.260 1.00 0.00 C ATOM 731 CG ASP A 100 -11.025 -13.249 -7.289 1.00 0.00 C ATOM 732 OD1 ASP A 100 -10.188 -14.087 -7.713 1.00 0.00 O ATOM 733 OD2 ASP A 100 -11.349 -13.203 -6.094 1.00 0.00 O ATOM 0 H ASP A 100 -8.863 -11.598 -8.506 1.00 0.00 H new ATOM 0 HA ASP A 100 -11.439 -10.263 -9.014 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -12.654 -12.023 -7.924 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -11.739 -12.739 -9.236 1.00 0.00 H new ATOM 738 N PRO A 101 -11.405 -9.477 -6.582 1.00 0.00 N ATOM 739 CA PRO A 101 -11.219 -8.828 -5.287 1.00 0.00 C ATOM 740 C PRO A 101 -11.885 -9.566 -4.137 1.00 0.00 C ATOM 741 O PRO A 101 -11.844 -9.107 -2.992 1.00 0.00 O ATOM 742 CB PRO A 101 -11.934 -7.535 -5.501 1.00 0.00 C ATOM 743 CG PRO A 101 -13.103 -7.921 -6.315 1.00 0.00 C ATOM 744 CD PRO A 101 -12.594 -8.950 -7.283 1.00 0.00 C ATOM 0 HA PRO A 101 -10.166 -8.764 -5.011 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -12.234 -7.081 -4.557 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -11.306 -6.809 -6.018 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -13.899 -8.328 -5.691 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -13.518 -7.060 -6.839 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -13.332 -9.729 -7.475 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -12.337 -8.510 -8.247 1.00 0.00 H new ATOM 752 N THR A 102 -12.489 -10.687 -4.449 1.00 0.00 N ATOM 753 CA THR A 102 -13.221 -11.496 -3.519 1.00 0.00 C ATOM 754 C THR A 102 -12.302 -11.925 -2.390 1.00 0.00 C ATOM 755 O THR A 102 -12.707 -11.975 -1.226 1.00 0.00 O ATOM 756 CB THR A 102 -13.734 -12.728 -4.254 1.00 0.00 C ATOM 757 OG1 THR A 102 -14.283 -12.312 -5.529 1.00 0.00 O ATOM 758 CG2 THR A 102 -14.808 -13.440 -3.447 1.00 0.00 C ATOM 0 H THR A 102 -12.481 -11.071 -5.394 1.00 0.00 H new ATOM 0 HA THR A 102 -14.056 -10.931 -3.104 1.00 0.00 H new ATOM 0 HB THR A 102 -12.906 -13.422 -4.401 1.00 0.00 H new ATOM 0 HG1 THR A 102 -14.616 -13.096 -6.014 1.00 0.00 H new ATOM 0 HG21 THR A 102 -15.155 -14.315 -3.996 1.00 0.00 H new ATOM 0 HG22 THR A 102 -14.395 -13.754 -2.488 1.00 0.00 H new ATOM 0 HG23 THR A 102 -15.645 -12.762 -3.277 1.00 0.00 H new ATOM 766 N VAL A 103 -11.046 -12.180 -2.751 1.00 0.00 N ATOM 767 CA VAL A 103 -10.022 -12.542 -1.802 1.00 0.00 C ATOM 768 C VAL A 103 -9.913 -11.450 -0.731 1.00 0.00 C ATOM 769 O VAL A 103 -10.146 -11.703 0.454 1.00 0.00 O ATOM 770 CB VAL A 103 -8.650 -12.695 -2.515 1.00 0.00 C ATOM 771 CG1 VAL A 103 -7.542 -13.068 -1.534 1.00 0.00 C ATOM 772 CG2 VAL A 103 -8.731 -13.719 -3.637 1.00 0.00 C ATOM 0 H VAL A 103 -10.719 -12.138 -3.716 1.00 0.00 H new ATOM 0 HA VAL A 103 -10.290 -13.493 -1.342 1.00 0.00 H new ATOM 0 HB VAL A 103 -8.401 -11.725 -2.946 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -6.598 -13.166 -2.071 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -7.450 -12.290 -0.776 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -7.786 -14.015 -1.053 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -7.758 -13.807 -4.120 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -9.022 -14.686 -3.227 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -9.472 -13.398 -4.369 1.00 0.00 H new ATOM 782 N LYS A 104 -9.662 -10.224 -1.154 1.00 0.00 N ATOM 783 CA LYS A 104 -9.528 -9.145 -0.222 1.00 0.00 C ATOM 784 C LYS A 104 -10.814 -8.730 0.457 1.00 0.00 C ATOM 785 O LYS A 104 -10.811 -8.531 1.680 1.00 0.00 O ATOM 786 CB LYS A 104 -8.769 -7.956 -0.785 1.00 0.00 C ATOM 787 CG LYS A 104 -7.328 -7.836 -0.273 1.00 0.00 C ATOM 788 CD LYS A 104 -7.238 -7.321 1.192 1.00 0.00 C ATOM 789 CE LYS A 104 -7.802 -8.272 2.258 1.00 0.00 C ATOM 790 NZ LYS A 104 -7.680 -7.731 3.629 1.00 0.00 N ATOM 0 H LYS A 104 -9.549 -9.962 -2.133 1.00 0.00 H new ATOM 0 HA LYS A 104 -8.912 -9.566 0.572 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -8.752 -8.031 -1.872 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -9.309 -7.042 -0.536 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -6.844 -8.810 -0.339 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -6.773 -7.160 -0.924 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -6.192 -7.119 1.425 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -7.768 -6.371 1.259 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -8.852 -8.471 2.043 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -7.279 -9.226 2.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -8.276 -8.286 4.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -6.688 -7.787 3.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -7.990 -6.738 3.639 1.00 0.00 H new ATOM 804 N HIS A 105 -11.884 -8.613 -0.296 1.00 0.00 N ATOM 805 CA HIS A 105 -13.173 -8.230 0.262 1.00 0.00 C ATOM 806 C HIS A 105 -13.610 -9.182 1.360 1.00 0.00 C ATOM 807 O HIS A 105 -13.822 -8.761 2.515 1.00 0.00 O ATOM 808 CB HIS A 105 -14.274 -8.183 -0.796 1.00 0.00 C ATOM 809 CG HIS A 105 -14.355 -6.971 -1.670 1.00 0.00 C ATOM 810 ND1 HIS A 105 -14.572 -5.685 -1.217 1.00 0.00 N ATOM 811 CD2 HIS A 105 -14.308 -6.883 -3.010 1.00 0.00 C ATOM 812 CE1 HIS A 105 -14.650 -4.884 -2.269 1.00 0.00 C ATOM 813 NE2 HIS A 105 -14.496 -5.563 -3.391 1.00 0.00 N ATOM 0 H HIS A 105 -11.893 -8.777 -1.303 1.00 0.00 H new ATOM 0 HA HIS A 105 -13.030 -7.230 0.672 1.00 0.00 H new ATOM 0 HB2 HIS A 105 -14.155 -9.053 -1.441 1.00 0.00 H new ATOM 0 HB3 HIS A 105 -15.232 -8.293 -0.287 1.00 0.00 H new ATOM 0 HD1 HIS A 105 -14.657 -5.401 -0.241 1.00 0.00 H new ATOM 0 HD2 HIS A 105 -14.149 -7.711 -3.685 1.00 0.00 H new ATOM 0 HE1 HIS A 105 -14.817 -3.818 -2.216 1.00 0.00 H new ATOM 821 N SER A 106 -13.700 -10.460 1.028 1.00 0.00 N ATOM 822 CA SER A 106 -14.198 -11.429 1.973 1.00 0.00 C ATOM 823 C SER A 106 -13.191 -11.746 3.086 1.00 0.00 C ATOM 824 O SER A 106 -13.587 -12.157 4.164 1.00 0.00 O ATOM 825 CB SER A 106 -14.644 -12.684 1.262 1.00 0.00 C ATOM 826 OG SER A 106 -15.469 -12.351 0.149 1.00 0.00 O ATOM 0 H SER A 106 -13.436 -10.841 0.119 1.00 0.00 H new ATOM 0 HA SER A 106 -15.062 -10.981 2.463 1.00 0.00 H new ATOM 0 HB2 SER A 106 -13.775 -13.248 0.924 1.00 0.00 H new ATOM 0 HB3 SER A 106 -15.192 -13.326 1.951 1.00 0.00 H new ATOM 0 HG SER A 106 -14.905 -12.145 -0.626 1.00 0.00 H new ATOM 832 N THR A 107 -11.898 -11.579 2.833 1.00 0.00 N ATOM 833 CA THR A 107 -10.941 -11.749 3.911 1.00 0.00 C ATOM 834 C THR A 107 -11.075 -10.601 4.919 1.00 0.00 C ATOM 835 O THR A 107 -11.118 -10.825 6.134 1.00 0.00 O ATOM 836 CB THR A 107 -9.478 -11.825 3.383 1.00 0.00 C ATOM 837 OG1 THR A 107 -9.314 -12.997 2.573 1.00 0.00 O ATOM 838 CG2 THR A 107 -8.442 -11.832 4.511 1.00 0.00 C ATOM 0 H THR A 107 -11.502 -11.335 1.925 1.00 0.00 H new ATOM 0 HA THR A 107 -11.164 -12.696 4.403 1.00 0.00 H new ATOM 0 HB THR A 107 -9.305 -10.927 2.790 1.00 0.00 H new ATOM 0 HG1 THR A 107 -9.418 -12.759 1.628 1.00 0.00 H new ATOM 0 HG21 THR A 107 -7.440 -11.886 4.085 1.00 0.00 H new ATOM 0 HG22 THR A 107 -8.538 -10.919 5.098 1.00 0.00 H new ATOM 0 HG23 THR A 107 -8.610 -12.696 5.154 1.00 0.00 H new ATOM 846 N PHE A 108 -11.166 -9.372 4.413 1.00 0.00 N ATOM 847 CA PHE A 108 -11.187 -8.245 5.303 1.00 0.00 C ATOM 848 C PHE A 108 -12.506 -8.073 6.041 1.00 0.00 C ATOM 849 O PHE A 108 -12.525 -8.073 7.265 1.00 0.00 O ATOM 850 CB PHE A 108 -10.807 -6.951 4.586 1.00 0.00 C ATOM 851 CG PHE A 108 -10.797 -5.770 5.506 1.00 0.00 C ATOM 852 CD1 PHE A 108 -9.878 -5.699 6.538 1.00 0.00 C ATOM 853 CD2 PHE A 108 -11.713 -4.744 5.354 1.00 0.00 C ATOM 854 CE1 PHE A 108 -9.874 -4.633 7.399 1.00 0.00 C ATOM 855 CE2 PHE A 108 -11.708 -3.672 6.213 1.00 0.00 C ATOM 856 CZ PHE A 108 -10.789 -3.620 7.236 1.00 0.00 C ATOM 0 H PHE A 108 -11.224 -9.149 3.419 1.00 0.00 H new ATOM 0 HA PHE A 108 -10.432 -8.464 6.058 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -9.821 -7.065 4.135 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -11.510 -6.769 3.773 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -9.156 -6.492 6.666 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -12.437 -4.786 4.554 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -9.154 -4.589 8.203 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -12.423 -2.873 6.086 1.00 0.00 H new ATOM 0 HZ PHE A 108 -10.787 -2.779 7.914 1.00 0.00 H new ATOM 866 N HIS A 109 -13.589 -7.879 5.318 1.00 0.00 N ATOM 867 CA HIS A 109 -14.846 -7.679 5.988 1.00 0.00 C ATOM 868 C HIS A 109 -15.385 -9.005 6.497 1.00 0.00 C ATOM 869 O HIS A 109 -15.731 -9.162 7.669 1.00 0.00 O ATOM 870 CB HIS A 109 -15.852 -6.937 5.124 1.00 0.00 C ATOM 871 CG HIS A 109 -16.828 -6.137 5.942 1.00 0.00 C ATOM 872 ND1 HIS A 109 -16.838 -4.762 5.987 1.00 0.00 N ATOM 873 CD2 HIS A 109 -17.835 -6.542 6.753 1.00 0.00 C ATOM 874 CE1 HIS A 109 -17.826 -4.380 6.801 1.00 0.00 C ATOM 875 NE2 HIS A 109 -18.466 -5.428 7.295 1.00 0.00 N ATOM 0 H HIS A 109 -13.622 -7.856 4.299 1.00 0.00 H new ATOM 0 HA HIS A 109 -14.670 -7.034 6.849 1.00 0.00 H new ATOM 0 HB2 HIS A 109 -15.321 -6.272 4.443 1.00 0.00 H new ATOM 0 HB3 HIS A 109 -16.398 -7.653 4.510 1.00 0.00 H new ATOM 0 HD1 HIS A 109 -16.202 -4.142 5.486 1.00 0.00 H new ATOM 0 HD2 HIS A 109 -18.105 -7.569 6.948 1.00 0.00 H new ATOM 0 HE1 HIS A 109 -18.070 -3.352 7.026 1.00 0.00 H new ATOM 883 N GLY A 110 -15.499 -9.941 5.576 1.00 0.00 N ATOM 884 CA GLY A 110 -15.913 -11.286 5.884 1.00 0.00 C ATOM 885 C GLY A 110 -17.393 -11.445 5.774 1.00 0.00 C ATOM 886 O GLY A 110 -17.892 -12.373 5.147 1.00 0.00 O ATOM 0 H GLY A 110 -15.304 -9.784 4.587 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -15.420 -11.983 5.206 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -15.593 -11.543 6.894 1.00 0.00 H new ATOM 890 N GLU A 111 -18.091 -10.521 6.348 1.00 0.00 N ATOM 891 CA GLU A 111 -19.521 -10.559 6.392 1.00 0.00 C ATOM 892 C GLU A 111 -20.105 -9.577 5.364 1.00 0.00 C ATOM 893 O GLU A 111 -21.324 -9.386 5.295 1.00 0.00 O ATOM 894 CB GLU A 111 -19.934 -10.138 7.784 1.00 0.00 C ATOM 895 CG GLU A 111 -21.375 -10.448 8.141 1.00 0.00 C ATOM 896 CD GLU A 111 -21.813 -9.725 9.372 1.00 0.00 C ATOM 897 OE1 GLU A 111 -21.612 -10.232 10.480 1.00 0.00 O ATOM 898 OE2 GLU A 111 -22.356 -8.615 9.243 1.00 0.00 O ATOM 0 H GLU A 111 -17.682 -9.707 6.806 1.00 0.00 H new ATOM 0 HA GLU A 111 -19.887 -11.559 6.158 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -19.282 -10.630 8.506 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -19.772 -9.065 7.887 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -22.022 -10.172 7.309 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -21.489 -11.522 8.291 1.00 0.00 H new ATOM 905 N ASP A 112 -19.241 -8.991 4.555 1.00 0.00 N ATOM 906 CA ASP A 112 -19.627 -7.934 3.617 1.00 0.00 C ATOM 907 C ASP A 112 -18.380 -7.609 2.802 1.00 0.00 C ATOM 908 O ASP A 112 -17.438 -8.410 2.808 1.00 0.00 O ATOM 909 CB ASP A 112 -20.148 -6.692 4.398 1.00 0.00 C ATOM 910 CG ASP A 112 -20.858 -5.672 3.539 1.00 0.00 C ATOM 911 OD1 ASP A 112 -20.195 -4.843 2.925 1.00 0.00 O ATOM 912 OD2 ASP A 112 -22.099 -5.687 3.474 1.00 0.00 O ATOM 0 H ASP A 112 -18.250 -9.229 4.524 1.00 0.00 H new ATOM 0 HA ASP A 112 -20.437 -8.248 2.958 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -20.829 -7.028 5.180 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -19.306 -6.209 4.894 1.00 0.00 H new ATOM 917 N LYS A 113 -18.341 -6.479 2.137 1.00 0.00 N ATOM 918 CA LYS A 113 -17.255 -6.158 1.247 1.00 0.00 C ATOM 919 C LYS A 113 -16.646 -4.781 1.541 1.00 0.00 C ATOM 920 O LYS A 113 -15.728 -4.362 0.851 1.00 0.00 O ATOM 921 CB LYS A 113 -17.762 -6.170 -0.185 1.00 0.00 C ATOM 922 CG LYS A 113 -18.522 -7.432 -0.630 1.00 0.00 C ATOM 923 CD LYS A 113 -17.653 -8.673 -0.708 1.00 0.00 C ATOM 924 CE LYS A 113 -18.419 -9.866 -1.278 1.00 0.00 C ATOM 925 NZ LYS A 113 -19.604 -10.228 -0.472 1.00 0.00 N ATOM 0 H LYS A 113 -19.060 -5.759 2.199 1.00 0.00 H new ATOM 0 HA LYS A 113 -16.478 -6.908 1.397 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -18.417 -5.310 -0.323 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -16.910 -6.032 -0.851 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -19.341 -7.616 0.065 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -18.969 -7.250 -1.608 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -16.782 -8.469 -1.331 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -17.282 -8.920 0.287 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -18.735 -9.636 -2.296 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -17.751 -10.725 -1.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -20.015 -11.111 -0.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -19.322 -10.360 0.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -20.310 -9.467 -0.532 1.00 0.00 H new ATOM 939 N LEU A 114 -17.126 -4.099 2.558 1.00 0.00 N ATOM 940 CA LEU A 114 -16.660 -2.729 2.825 1.00 0.00 C ATOM 941 C LEU A 114 -15.257 -2.719 3.385 1.00 0.00 C ATOM 942 O LEU A 114 -14.956 -3.388 4.383 1.00 0.00 O ATOM 943 CB LEU A 114 -17.596 -1.991 3.783 1.00 0.00 C ATOM 944 CG LEU A 114 -19.083 -2.049 3.447 1.00 0.00 C ATOM 945 CD1 LEU A 114 -19.881 -1.129 4.344 1.00 0.00 C ATOM 946 CD2 LEU A 114 -19.323 -1.756 1.980 1.00 0.00 C ATOM 0 H LEU A 114 -17.826 -4.450 3.211 1.00 0.00 H new ATOM 0 HA LEU A 114 -16.660 -2.210 1.867 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -17.454 -2.399 4.784 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -17.293 -0.945 3.820 1.00 0.00 H new ATOM 0 HG LEU A 114 -19.432 -3.064 3.634 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -20.937 -1.191 4.082 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -19.747 -1.428 5.384 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -19.535 -0.104 4.214 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -20.391 -1.804 1.769 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -18.951 -0.759 1.742 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -18.800 -2.493 1.371 1.00 0.00 H new ATOM 958 N ILE A 115 -14.416 -1.974 2.734 1.00 0.00 N ATOM 959 CA ILE A 115 -13.027 -1.826 3.108 1.00 0.00 C ATOM 960 C ILE A 115 -12.873 -0.435 3.719 1.00 0.00 C ATOM 961 O ILE A 115 -13.023 0.556 3.017 1.00 0.00 O ATOM 962 CB ILE A 115 -12.113 -1.901 1.848 1.00 0.00 C ATOM 963 CG1 ILE A 115 -12.468 -3.077 0.927 1.00 0.00 C ATOM 964 CG2 ILE A 115 -10.660 -1.947 2.226 1.00 0.00 C ATOM 965 CD1 ILE A 115 -12.403 -4.453 1.575 1.00 0.00 C ATOM 0 H ILE A 115 -14.675 -1.436 1.907 1.00 0.00 H new ATOM 0 HA ILE A 115 -12.743 -2.617 3.802 1.00 0.00 H new ATOM 0 HB ILE A 115 -12.296 -0.986 1.285 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -13.475 -2.923 0.540 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -11.793 -3.064 0.072 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -10.051 -1.999 1.324 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -10.401 -1.049 2.787 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -10.472 -2.826 2.842 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -12.671 -5.214 0.842 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -11.391 -4.638 1.936 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -13.100 -4.494 2.412 1.00 0.00 H new ATOM 977 N SER A 116 -12.606 -0.353 4.993 1.00 0.00 N ATOM 978 CA SER A 116 -12.543 0.932 5.652 1.00 0.00 C ATOM 979 C SER A 116 -11.169 1.230 6.190 1.00 0.00 C ATOM 980 O SER A 116 -10.503 0.353 6.733 1.00 0.00 O ATOM 981 CB SER A 116 -13.631 1.005 6.713 1.00 0.00 C ATOM 982 OG SER A 116 -13.685 -0.220 7.430 1.00 0.00 O ATOM 0 H SER A 116 -12.428 -1.155 5.598 1.00 0.00 H new ATOM 0 HA SER A 116 -12.731 1.718 4.920 1.00 0.00 H new ATOM 0 HB2 SER A 116 -13.430 1.829 7.397 1.00 0.00 H new ATOM 0 HB3 SER A 116 -14.595 1.207 6.246 1.00 0.00 H new ATOM 0 HG SER A 116 -14.012 -0.053 8.339 1.00 0.00 H new ATOM 988 N VAL A 117 -10.768 2.490 6.051 1.00 0.00 N ATOM 989 CA VAL A 117 -9.425 2.921 6.386 1.00 0.00 C ATOM 990 C VAL A 117 -9.092 2.724 7.871 1.00 0.00 C ATOM 991 O VAL A 117 -7.986 2.334 8.203 1.00 0.00 O ATOM 992 CB VAL A 117 -9.130 4.395 5.946 1.00 0.00 C ATOM 993 CG1 VAL A 117 -9.532 4.615 4.509 1.00 0.00 C ATOM 994 CG2 VAL A 117 -9.769 5.432 6.851 1.00 0.00 C ATOM 0 H VAL A 117 -11.369 3.237 5.703 1.00 0.00 H new ATOM 0 HA VAL A 117 -8.767 2.270 5.810 1.00 0.00 H new ATOM 0 HB VAL A 117 -8.053 4.533 6.039 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -9.318 5.645 4.225 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -8.970 3.937 3.866 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -10.599 4.421 4.396 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -9.525 6.431 6.489 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -10.851 5.300 6.849 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -9.391 5.311 7.866 1.00 0.00 H new ATOM 1004 N GLU A 118 -10.066 2.960 8.759 1.00 0.00 N ATOM 1005 CA GLU A 118 -9.815 2.800 10.178 1.00 0.00 C ATOM 1006 C GLU A 118 -9.669 1.337 10.535 1.00 0.00 C ATOM 1007 O GLU A 118 -8.765 0.963 11.245 1.00 0.00 O ATOM 1008 CB GLU A 118 -10.898 3.425 11.058 1.00 0.00 C ATOM 1009 CG GLU A 118 -12.284 2.854 10.860 1.00 0.00 C ATOM 1010 CD GLU A 118 -13.065 2.854 12.131 1.00 0.00 C ATOM 1011 OE1 GLU A 118 -12.599 2.246 13.122 1.00 0.00 O ATOM 1012 OE2 GLU A 118 -14.154 3.455 12.178 1.00 0.00 O ATOM 0 H GLU A 118 -11.012 3.256 8.518 1.00 0.00 H new ATOM 0 HA GLU A 118 -8.884 3.331 10.376 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -10.615 3.299 12.103 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -10.931 4.497 10.863 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -12.814 3.437 10.107 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -12.208 1.835 10.479 1.00 0.00 H new ATOM 1019 N ASP A 119 -10.549 0.509 10.003 1.00 0.00 N ATOM 1020 CA ASP A 119 -10.542 -0.905 10.308 1.00 0.00 C ATOM 1021 C ASP A 119 -9.286 -1.519 9.757 1.00 0.00 C ATOM 1022 O ASP A 119 -8.696 -2.399 10.371 1.00 0.00 O ATOM 1023 CB ASP A 119 -11.795 -1.602 9.764 1.00 0.00 C ATOM 1024 CG ASP A 119 -13.077 -1.150 10.424 1.00 0.00 C ATOM 1025 OD1 ASP A 119 -13.611 -0.098 10.037 1.00 0.00 O ATOM 1026 OD2 ASP A 119 -13.583 -1.835 11.340 1.00 0.00 O ATOM 0 H ASP A 119 -11.281 0.796 9.354 1.00 0.00 H new ATOM 0 HA ASP A 119 -10.558 -1.038 11.390 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -11.865 -1.419 8.692 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -11.688 -2.678 9.898 1.00 0.00 H new ATOM 1031 N LEU A 120 -8.855 -1.010 8.614 1.00 0.00 N ATOM 1032 CA LEU A 120 -7.603 -1.403 8.021 1.00 0.00 C ATOM 1033 C LEU A 120 -6.436 -0.983 8.887 1.00 0.00 C ATOM 1034 O LEU A 120 -5.547 -1.772 9.115 1.00 0.00 O ATOM 1035 CB LEU A 120 -7.468 -0.858 6.616 1.00 0.00 C ATOM 1036 CG LEU A 120 -8.268 -1.590 5.550 1.00 0.00 C ATOM 1037 CD1 LEU A 120 -8.252 -0.812 4.275 1.00 0.00 C ATOM 1038 CD2 LEU A 120 -7.691 -2.976 5.311 1.00 0.00 C ATOM 0 H LEU A 120 -9.370 -0.312 8.077 1.00 0.00 H new ATOM 0 HA LEU A 120 -7.593 -2.491 7.954 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -7.773 0.188 6.620 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -6.415 -0.882 6.335 1.00 0.00 H new ATOM 0 HG LEU A 120 -9.296 -1.692 5.898 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -8.827 -1.344 3.517 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -8.693 0.170 4.443 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -7.224 -0.694 3.933 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -8.275 -3.486 4.545 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -6.657 -2.887 4.979 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -7.727 -3.550 6.237 1.00 0.00 H new ATOM 1050 N TRP A 121 -6.461 0.260 9.373 1.00 0.00 N ATOM 1051 CA TRP A 121 -5.445 0.774 10.309 1.00 0.00 C ATOM 1052 C TRP A 121 -5.304 -0.197 11.509 1.00 0.00 C ATOM 1053 O TRP A 121 -4.186 -0.636 11.869 1.00 0.00 O ATOM 1054 CB TRP A 121 -5.860 2.192 10.785 1.00 0.00 C ATOM 1055 CG TRP A 121 -4.904 2.874 11.731 1.00 0.00 C ATOM 1056 CD1 TRP A 121 -4.859 2.739 13.084 1.00 0.00 C ATOM 1057 CD2 TRP A 121 -3.880 3.823 11.395 1.00 0.00 C ATOM 1058 NE1 TRP A 121 -3.863 3.522 13.607 1.00 0.00 N ATOM 1059 CE2 TRP A 121 -3.248 4.195 12.595 1.00 0.00 C ATOM 1060 CE3 TRP A 121 -3.432 4.384 10.199 1.00 0.00 C ATOM 1061 CZ2 TRP A 121 -2.192 5.102 12.634 1.00 0.00 C ATOM 1062 CZ3 TRP A 121 -2.384 5.285 10.240 1.00 0.00 C ATOM 1063 CH2 TRP A 121 -1.775 5.635 11.448 1.00 0.00 C ATOM 0 H TRP A 121 -7.182 0.941 9.133 1.00 0.00 H new ATOM 0 HA TRP A 121 -4.478 0.843 9.811 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -5.987 2.826 9.908 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -6.833 2.121 11.271 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -5.514 2.105 13.663 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -3.621 3.590 14.596 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -3.895 4.120 9.260 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 -1.721 5.374 13.567 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -2.029 5.727 9.321 1.00 0.00 H new ATOM 0 HH2 TRP A 121 -0.958 6.341 11.444 1.00 0.00 H new ATOM 1074 N LYS A 122 -6.447 -0.553 12.093 1.00 0.00 N ATOM 1075 CA LYS A 122 -6.505 -1.510 13.200 1.00 0.00 C ATOM 1076 C LYS A 122 -5.922 -2.863 12.787 1.00 0.00 C ATOM 1077 O LYS A 122 -5.049 -3.414 13.482 1.00 0.00 O ATOM 1078 CB LYS A 122 -7.951 -1.715 13.707 1.00 0.00 C ATOM 1079 CG LYS A 122 -8.512 -0.660 14.677 1.00 0.00 C ATOM 1080 CD LYS A 122 -8.504 0.747 14.122 1.00 0.00 C ATOM 1081 CE LYS A 122 -9.293 1.712 14.995 1.00 0.00 C ATOM 1082 NZ LYS A 122 -10.741 1.374 15.082 1.00 0.00 N ATOM 0 H LYS A 122 -7.358 -0.188 11.814 1.00 0.00 H new ATOM 0 HA LYS A 122 -5.908 -1.089 14.009 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -8.610 -1.761 12.840 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -8.002 -2.687 14.198 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -9.534 -0.930 14.941 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -7.929 -0.680 15.598 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -7.475 1.096 14.035 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -8.925 0.742 13.116 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -8.867 1.716 15.998 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -9.185 2.722 14.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -11.229 2.086 15.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -11.153 1.363 14.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -10.853 0.436 15.518 1.00 0.00 H new ATOM 1096 N ALA A 123 -6.390 -3.378 11.657 1.00 0.00 N ATOM 1097 CA ALA A 123 -5.955 -4.667 11.146 1.00 0.00 C ATOM 1098 C ALA A 123 -4.467 -4.674 10.863 1.00 0.00 C ATOM 1099 O ALA A 123 -3.780 -5.565 11.290 1.00 0.00 O ATOM 1100 CB ALA A 123 -6.735 -5.060 9.903 1.00 0.00 C ATOM 0 H ALA A 123 -7.082 -2.912 11.070 1.00 0.00 H new ATOM 0 HA ALA A 123 -6.156 -5.407 11.921 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -6.386 -6.029 9.545 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -7.796 -5.123 10.144 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -6.583 -4.310 9.126 1.00 0.00 H new ATOM 1106 N TRP A 124 -3.987 -3.661 10.176 1.00 0.00 N ATOM 1107 CA TRP A 124 -2.582 -3.490 9.828 1.00 0.00 C ATOM 1108 C TRP A 124 -1.690 -3.510 11.056 1.00 0.00 C ATOM 1109 O TRP A 124 -0.676 -4.217 11.066 1.00 0.00 O ATOM 1110 CB TRP A 124 -2.429 -2.204 8.986 1.00 0.00 C ATOM 1111 CG TRP A 124 -1.093 -1.507 9.015 1.00 0.00 C ATOM 1112 CD1 TRP A 124 0.092 -1.920 8.482 1.00 0.00 C ATOM 1113 CD2 TRP A 124 -0.845 -0.227 9.595 1.00 0.00 C ATOM 1114 NE1 TRP A 124 1.055 -0.965 8.694 1.00 0.00 N ATOM 1115 CE2 TRP A 124 0.499 0.082 9.379 1.00 0.00 C ATOM 1116 CE3 TRP A 124 -1.639 0.686 10.277 1.00 0.00 C ATOM 1117 CZ2 TRP A 124 1.064 1.272 9.822 1.00 0.00 C ATOM 1118 CZ3 TRP A 124 -1.077 1.859 10.716 1.00 0.00 C ATOM 1119 CH2 TRP A 124 0.260 2.144 10.487 1.00 0.00 C ATOM 0 H TRP A 124 -4.578 -2.905 9.830 1.00 0.00 H new ATOM 0 HA TRP A 124 -2.249 -4.334 9.224 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -2.656 -2.452 7.949 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -3.186 -1.493 9.317 1.00 0.00 H new ATOM 0 HD1 TRP A 124 0.249 -2.858 7.970 1.00 0.00 H new ATOM 0 HE1 TRP A 124 2.027 -1.026 8.391 1.00 0.00 H new ATOM 0 HE3 TRP A 124 -2.683 0.476 10.459 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 2.105 1.496 9.644 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 -1.688 2.573 11.249 1.00 0.00 H new ATOM 0 HH2 TRP A 124 0.671 3.077 10.844 1.00 0.00 H new ATOM 1130 N LYS A 125 -2.088 -2.792 12.106 1.00 0.00 N ATOM 1131 CA LYS A 125 -1.315 -2.792 13.350 1.00 0.00 C ATOM 1132 C LYS A 125 -1.294 -4.177 14.011 1.00 0.00 C ATOM 1133 O LYS A 125 -0.351 -4.526 14.718 1.00 0.00 O ATOM 1134 CB LYS A 125 -1.834 -1.764 14.340 1.00 0.00 C ATOM 1135 CG LYS A 125 -1.702 -0.318 13.882 1.00 0.00 C ATOM 1136 CD LYS A 125 -1.989 0.653 15.019 1.00 0.00 C ATOM 1137 CE LYS A 125 -3.339 0.390 15.664 1.00 0.00 C ATOM 1138 NZ LYS A 125 -3.609 1.308 16.790 1.00 0.00 N ATOM 0 H LYS A 125 -2.927 -2.212 12.123 1.00 0.00 H new ATOM 0 HA LYS A 125 -0.296 -2.523 13.072 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -2.885 -1.972 14.543 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -1.298 -1.883 15.282 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -0.696 -0.146 13.500 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -2.392 -0.131 13.059 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -1.205 0.571 15.772 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -1.961 1.674 14.639 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -4.124 0.496 14.915 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -3.375 -0.639 16.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -4.540 1.091 17.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -2.875 1.190 17.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -3.601 2.290 16.447 1.00 0.00 H new ATOM 1152 N SER A 126 -2.323 -4.950 13.764 1.00 0.00 N ATOM 1153 CA SER A 126 -2.445 -6.277 14.325 1.00 0.00 C ATOM 1154 C SER A 126 -1.771 -7.308 13.408 1.00 0.00 C ATOM 1155 O SER A 126 -1.317 -8.357 13.862 1.00 0.00 O ATOM 1156 CB SER A 126 -3.936 -6.614 14.519 1.00 0.00 C ATOM 1157 OG SER A 126 -4.127 -7.895 15.113 1.00 0.00 O ATOM 0 H SER A 126 -3.103 -4.677 13.166 1.00 0.00 H new ATOM 0 HA SER A 126 -1.945 -6.308 15.293 1.00 0.00 H new ATOM 0 HB2 SER A 126 -4.400 -5.852 15.146 1.00 0.00 H new ATOM 0 HB3 SER A 126 -4.442 -6.584 13.554 1.00 0.00 H new ATOM 0 HG SER A 126 -5.086 -8.067 15.219 1.00 0.00 H new ATOM 1163 N SER A 127 -1.701 -6.994 12.131 1.00 0.00 N ATOM 1164 CA SER A 127 -1.141 -7.875 11.150 1.00 0.00 C ATOM 1165 C SER A 127 0.372 -7.930 11.301 1.00 0.00 C ATOM 1166 O SER A 127 0.973 -7.087 11.990 1.00 0.00 O ATOM 1167 CB SER A 127 -1.525 -7.413 9.734 1.00 0.00 C ATOM 1168 OG SER A 127 -2.938 -7.385 9.563 1.00 0.00 O ATOM 0 H SER A 127 -2.037 -6.109 11.750 1.00 0.00 H new ATOM 0 HA SER A 127 -1.544 -8.876 11.305 1.00 0.00 H new ATOM 0 HB2 SER A 127 -1.115 -6.420 9.550 1.00 0.00 H new ATOM 0 HB3 SER A 127 -1.081 -8.083 8.998 1.00 0.00 H new ATOM 0 HG SER A 127 -3.333 -6.763 10.209 1.00 0.00 H new ATOM 1174 N GLU A 128 0.989 -8.890 10.645 1.00 0.00 N ATOM 1175 CA GLU A 128 2.430 -9.066 10.706 1.00 0.00 C ATOM 1176 C GLU A 128 3.106 -7.881 10.037 1.00 0.00 C ATOM 1177 O GLU A 128 4.234 -7.562 10.328 1.00 0.00 O ATOM 1178 CB GLU A 128 2.816 -10.353 9.992 1.00 0.00 C ATOM 1179 CG GLU A 128 2.067 -11.574 10.495 1.00 0.00 C ATOM 1180 CD GLU A 128 2.373 -12.801 9.697 1.00 0.00 C ATOM 1181 OE1 GLU A 128 1.785 -12.976 8.611 1.00 0.00 O ATOM 1182 OE2 GLU A 128 3.204 -13.617 10.138 1.00 0.00 O ATOM 0 H GLU A 128 0.510 -9.570 10.055 1.00 0.00 H new ATOM 0 HA GLU A 128 2.750 -9.126 11.746 1.00 0.00 H new ATOM 0 HB2 GLU A 128 2.629 -10.237 8.924 1.00 0.00 H new ATOM 0 HB3 GLU A 128 3.887 -10.519 10.112 1.00 0.00 H new ATOM 0 HG2 GLU A 128 2.325 -11.750 11.539 1.00 0.00 H new ATOM 0 HG3 GLU A 128 0.995 -11.379 10.460 1.00 0.00 H new ATOM 1189 N VAL A 129 2.347 -7.229 9.170 1.00 0.00 N ATOM 1190 CA VAL A 129 2.774 -6.074 8.383 1.00 0.00 C ATOM 1191 C VAL A 129 3.396 -4.988 9.255 1.00 0.00 C ATOM 1192 O VAL A 129 4.562 -4.694 9.108 1.00 0.00 O ATOM 1193 CB VAL A 129 1.581 -5.448 7.634 1.00 0.00 C ATOM 1194 CG1 VAL A 129 2.036 -4.386 6.643 1.00 0.00 C ATOM 1195 CG2 VAL A 129 0.730 -6.506 6.963 1.00 0.00 C ATOM 0 H VAL A 129 1.380 -7.497 8.986 1.00 0.00 H new ATOM 0 HA VAL A 129 3.518 -6.444 7.678 1.00 0.00 H new ATOM 0 HB VAL A 129 0.957 -4.951 8.377 1.00 0.00 H new ATOM 0 HG11 VAL A 129 1.168 -3.967 6.134 1.00 0.00 H new ATOM 0 HG12 VAL A 129 2.562 -3.593 7.175 1.00 0.00 H new ATOM 0 HG13 VAL A 129 2.705 -4.836 5.909 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -0.102 -6.029 6.445 1.00 0.00 H new ATOM 0 HG22 VAL A 129 1.336 -7.059 6.245 1.00 0.00 H new ATOM 0 HG23 VAL A 129 0.343 -7.193 7.716 1.00 0.00 H new ATOM 1205 N TYR A 130 2.621 -4.424 10.182 1.00 0.00 N ATOM 1206 CA TYR A 130 3.119 -3.327 11.007 1.00 0.00 C ATOM 1207 C TYR A 130 4.167 -3.830 11.991 1.00 0.00 C ATOM 1208 O TYR A 130 5.029 -3.071 12.450 1.00 0.00 O ATOM 1209 CB TYR A 130 1.961 -2.624 11.721 1.00 0.00 C ATOM 1210 CG TYR A 130 2.350 -1.416 12.560 1.00 0.00 C ATOM 1211 CD1 TYR A 130 3.006 -0.335 11.986 1.00 0.00 C ATOM 1212 CD2 TYR A 130 2.053 -1.351 13.915 1.00 0.00 C ATOM 1213 CE1 TYR A 130 3.354 0.773 12.730 1.00 0.00 C ATOM 1214 CE2 TYR A 130 2.395 -0.240 14.668 1.00 0.00 C ATOM 1215 CZ TYR A 130 3.046 0.819 14.065 1.00 0.00 C ATOM 1216 OH TYR A 130 3.385 1.939 14.807 1.00 0.00 O ATOM 0 H TYR A 130 1.660 -4.704 10.378 1.00 0.00 H new ATOM 0 HA TYR A 130 3.601 -2.593 10.362 1.00 0.00 H new ATOM 0 HB2 TYR A 130 1.234 -2.307 10.973 1.00 0.00 H new ATOM 0 HB3 TYR A 130 1.461 -3.347 12.365 1.00 0.00 H new ATOM 0 HD1 TYR A 130 3.249 -0.362 10.934 1.00 0.00 H new ATOM 0 HD2 TYR A 130 1.548 -2.179 14.389 1.00 0.00 H new ATOM 0 HE1 TYR A 130 3.867 1.601 12.263 1.00 0.00 H new ATOM 0 HE2 TYR A 130 2.154 -0.202 15.720 1.00 0.00 H new ATOM 0 HH TYR A 130 3.097 1.816 15.736 1.00 0.00 H new ATOM 1226 N ASN A 131 4.110 -5.119 12.266 1.00 0.00 N ATOM 1227 CA ASN A 131 5.058 -5.768 13.147 1.00 0.00 C ATOM 1228 C ASN A 131 6.431 -5.802 12.477 1.00 0.00 C ATOM 1229 O ASN A 131 7.457 -5.640 13.143 1.00 0.00 O ATOM 1230 CB ASN A 131 4.603 -7.206 13.477 1.00 0.00 C ATOM 1231 CG ASN A 131 5.533 -7.938 14.451 1.00 0.00 C ATOM 1232 OD1 ASN A 131 6.138 -7.333 15.343 1.00 0.00 O ATOM 1233 ND2 ASN A 131 5.644 -9.234 14.297 1.00 0.00 N ATOM 0 H ASN A 131 3.403 -5.746 11.883 1.00 0.00 H new ATOM 0 HA ASN A 131 5.115 -5.204 14.078 1.00 0.00 H new ATOM 0 HB2 ASN A 131 3.600 -7.172 13.902 1.00 0.00 H new ATOM 0 HB3 ASN A 131 4.537 -7.778 12.552 1.00 0.00 H new ATOM 0 HD21 ASN A 131 6.243 -9.773 14.923 1.00 0.00 H new ATOM 0 HD22 ASN A 131 5.132 -9.705 13.551 1.00 0.00 H new ATOM 1240 N TRP A 132 6.430 -5.976 11.153 1.00 0.00 N ATOM 1241 CA TRP A 132 7.641 -6.072 10.365 1.00 0.00 C ATOM 1242 C TRP A 132 8.558 -4.862 10.483 1.00 0.00 C ATOM 1243 O TRP A 132 8.195 -3.735 10.124 1.00 0.00 O ATOM 1244 CB TRP A 132 7.362 -6.413 8.890 1.00 0.00 C ATOM 1245 CG TRP A 132 6.951 -7.845 8.681 1.00 0.00 C ATOM 1246 CD1 TRP A 132 7.388 -8.927 9.390 1.00 0.00 C ATOM 1247 CD2 TRP A 132 6.061 -8.361 7.684 1.00 0.00 C ATOM 1248 NE1 TRP A 132 6.821 -10.067 8.912 1.00 0.00 N ATOM 1249 CE2 TRP A 132 6.001 -9.759 7.868 1.00 0.00 C ATOM 1250 CE3 TRP A 132 5.305 -7.787 6.663 1.00 0.00 C ATOM 1251 CZ2 TRP A 132 5.216 -10.585 7.070 1.00 0.00 C ATOM 1252 CZ3 TRP A 132 4.528 -8.610 5.873 1.00 0.00 C ATOM 1253 CH2 TRP A 132 4.488 -9.992 6.081 1.00 0.00 C ATOM 0 H TRP A 132 5.575 -6.054 10.601 1.00 0.00 H new ATOM 0 HA TRP A 132 8.184 -6.908 10.805 1.00 0.00 H new ATOM 0 HB2 TRP A 132 6.576 -5.758 8.515 1.00 0.00 H new ATOM 0 HB3 TRP A 132 8.256 -6.209 8.301 1.00 0.00 H new ATOM 0 HD1 TRP A 132 8.085 -8.884 10.214 1.00 0.00 H new ATOM 0 HE1 TRP A 132 6.984 -11.005 9.278 1.00 0.00 H new ATOM 0 HE3 TRP A 132 5.327 -6.721 6.494 1.00 0.00 H new ATOM 0 HZ2 TRP A 132 5.184 -11.653 7.227 1.00 0.00 H new ATOM 0 HZ3 TRP A 132 3.939 -8.178 5.078 1.00 0.00 H new ATOM 0 HH2 TRP A 132 3.866 -10.604 5.444 1.00 0.00 H new ATOM 1264 N THR A 133 9.740 -5.107 11.009 1.00 0.00 N ATOM 1265 CA THR A 133 10.759 -4.100 11.145 1.00 0.00 C ATOM 1266 C THR A 133 11.466 -3.898 9.774 1.00 0.00 C ATOM 1267 O THR A 133 11.087 -4.544 8.770 1.00 0.00 O ATOM 1268 CB THR A 133 11.780 -4.511 12.262 1.00 0.00 C ATOM 1269 OG1 THR A 133 12.727 -3.467 12.511 1.00 0.00 O ATOM 1270 CG2 THR A 133 12.526 -5.788 11.889 1.00 0.00 C ATOM 0 H THR A 133 10.019 -6.024 11.357 1.00 0.00 H new ATOM 0 HA THR A 133 10.307 -3.154 11.444 1.00 0.00 H new ATOM 0 HB THR A 133 11.202 -4.690 13.168 1.00 0.00 H new ATOM 0 HG1 THR A 133 13.350 -3.751 13.213 1.00 0.00 H new ATOM 0 HG21 THR A 133 13.226 -6.046 12.684 1.00 0.00 H new ATOM 0 HG22 THR A 133 11.812 -6.601 11.756 1.00 0.00 H new ATOM 0 HG23 THR A 133 13.074 -5.631 10.960 1.00 0.00 H new ATOM 1278 N VAL A 134 12.491 -3.041 9.735 1.00 0.00 N ATOM 1279 CA VAL A 134 13.193 -2.719 8.489 1.00 0.00 C ATOM 1280 C VAL A 134 13.791 -3.979 7.854 1.00 0.00 C ATOM 1281 O VAL A 134 13.643 -4.208 6.677 1.00 0.00 O ATOM 1282 CB VAL A 134 14.305 -1.635 8.678 1.00 0.00 C ATOM 1283 CG1 VAL A 134 14.907 -1.232 7.331 1.00 0.00 C ATOM 1284 CG2 VAL A 134 13.752 -0.406 9.389 1.00 0.00 C ATOM 0 H VAL A 134 12.854 -2.556 10.556 1.00 0.00 H new ATOM 0 HA VAL A 134 12.443 -2.299 7.819 1.00 0.00 H new ATOM 0 HB VAL A 134 15.090 -2.071 9.296 1.00 0.00 H new ATOM 0 HG11 VAL A 134 15.678 -0.477 7.488 1.00 0.00 H new ATOM 0 HG12 VAL A 134 15.348 -2.107 6.853 1.00 0.00 H new ATOM 0 HG13 VAL A 134 14.125 -0.824 6.690 1.00 0.00 H new ATOM 0 HG21 VAL A 134 14.545 0.333 9.508 1.00 0.00 H new ATOM 0 HG22 VAL A 134 12.942 0.023 8.798 1.00 0.00 H new ATOM 0 HG23 VAL A 134 13.373 -0.693 10.370 1.00 0.00 H new ATOM 1294 N ASP A 135 14.405 -4.811 8.664 1.00 0.00 N ATOM 1295 CA ASP A 135 15.020 -6.068 8.186 1.00 0.00 C ATOM 1296 C ASP A 135 13.989 -6.957 7.483 1.00 0.00 C ATOM 1297 O ASP A 135 14.235 -7.524 6.385 1.00 0.00 O ATOM 1298 CB ASP A 135 15.612 -6.851 9.359 1.00 0.00 C ATOM 1299 CG ASP A 135 16.689 -6.112 10.099 1.00 0.00 C ATOM 1300 OD1 ASP A 135 17.861 -6.173 9.691 1.00 0.00 O ATOM 1301 OD2 ASP A 135 16.376 -5.448 11.111 1.00 0.00 O ATOM 0 H ASP A 135 14.502 -4.655 9.667 1.00 0.00 H new ATOM 0 HA ASP A 135 15.805 -5.797 7.480 1.00 0.00 H new ATOM 0 HB2 ASP A 135 14.813 -7.103 10.056 1.00 0.00 H new ATOM 0 HB3 ASP A 135 16.019 -7.791 8.987 1.00 0.00 H new ATOM 1306 N GLU A 136 12.832 -7.056 8.100 1.00 0.00 N ATOM 1307 CA GLU A 136 11.762 -7.892 7.608 1.00 0.00 C ATOM 1308 C GLU A 136 11.207 -7.358 6.310 1.00 0.00 C ATOM 1309 O GLU A 136 11.053 -8.103 5.350 1.00 0.00 O ATOM 1310 CB GLU A 136 10.659 -8.030 8.645 1.00 0.00 C ATOM 1311 CG GLU A 136 11.115 -8.669 9.941 1.00 0.00 C ATOM 1312 CD GLU A 136 11.766 -9.999 9.714 1.00 0.00 C ATOM 1313 OE1 GLU A 136 11.071 -10.980 9.418 1.00 0.00 O ATOM 1314 OE2 GLU A 136 12.999 -10.077 9.788 1.00 0.00 O ATOM 0 H GLU A 136 12.607 -6.556 8.960 1.00 0.00 H new ATOM 0 HA GLU A 136 12.176 -8.882 7.417 1.00 0.00 H new ATOM 0 HB2 GLU A 136 10.251 -7.043 8.861 1.00 0.00 H new ATOM 0 HB3 GLU A 136 9.849 -8.624 8.223 1.00 0.00 H new ATOM 0 HG2 GLU A 136 11.816 -8.004 10.446 1.00 0.00 H new ATOM 0 HG3 GLU A 136 10.259 -8.793 10.604 1.00 0.00 H new ATOM 1321 N VAL A 137 10.954 -6.065 6.259 1.00 0.00 N ATOM 1322 CA VAL A 137 10.415 -5.462 5.056 1.00 0.00 C ATOM 1323 C VAL A 137 11.434 -5.536 3.927 1.00 0.00 C ATOM 1324 O VAL A 137 11.069 -5.703 2.792 1.00 0.00 O ATOM 1325 CB VAL A 137 9.953 -4.005 5.276 1.00 0.00 C ATOM 1326 CG1 VAL A 137 11.104 -3.071 5.448 1.00 0.00 C ATOM 1327 CG2 VAL A 137 9.019 -3.525 4.187 1.00 0.00 C ATOM 0 H VAL A 137 11.111 -5.416 7.030 1.00 0.00 H new ATOM 0 HA VAL A 137 9.529 -6.034 4.780 1.00 0.00 H new ATOM 0 HB VAL A 137 9.388 -4.005 6.208 1.00 0.00 H new ATOM 0 HG11 VAL A 137 10.731 -2.058 5.600 1.00 0.00 H new ATOM 0 HG12 VAL A 137 11.693 -3.375 6.314 1.00 0.00 H new ATOM 0 HG13 VAL A 137 11.730 -3.097 4.556 1.00 0.00 H new ATOM 0 HG21 VAL A 137 8.724 -2.495 4.389 1.00 0.00 H new ATOM 0 HG22 VAL A 137 9.527 -3.575 3.224 1.00 0.00 H new ATOM 0 HG23 VAL A 137 8.132 -4.159 4.163 1.00 0.00 H new ATOM 1337 N VAL A 138 12.715 -5.429 4.268 1.00 0.00 N ATOM 1338 CA VAL A 138 13.769 -5.502 3.315 1.00 0.00 C ATOM 1339 C VAL A 138 13.772 -6.854 2.620 1.00 0.00 C ATOM 1340 O VAL A 138 13.719 -6.929 1.368 1.00 0.00 O ATOM 1341 CB VAL A 138 15.145 -5.176 3.971 1.00 0.00 C ATOM 1342 CG1 VAL A 138 16.283 -5.685 3.135 1.00 0.00 C ATOM 1343 CG2 VAL A 138 15.292 -3.674 4.141 1.00 0.00 C ATOM 0 H VAL A 138 13.032 -5.288 5.227 1.00 0.00 H new ATOM 0 HA VAL A 138 13.596 -4.744 2.551 1.00 0.00 H new ATOM 0 HB VAL A 138 15.176 -5.670 4.942 1.00 0.00 H new ATOM 0 HG11 VAL A 138 17.228 -5.442 3.620 1.00 0.00 H new ATOM 0 HG12 VAL A 138 16.199 -6.766 3.026 1.00 0.00 H new ATOM 0 HG13 VAL A 138 16.249 -5.217 2.151 1.00 0.00 H new ATOM 0 HG21 VAL A 138 16.256 -3.452 4.600 1.00 0.00 H new ATOM 0 HG22 VAL A 138 15.235 -3.190 3.166 1.00 0.00 H new ATOM 0 HG23 VAL A 138 14.492 -3.300 4.779 1.00 0.00 H new ATOM 1353 N GLN A 139 13.754 -7.927 3.414 1.00 0.00 N ATOM 1354 CA GLN A 139 13.761 -9.254 2.831 1.00 0.00 C ATOM 1355 C GLN A 139 12.448 -9.514 2.088 1.00 0.00 C ATOM 1356 O GLN A 139 12.423 -10.199 1.059 1.00 0.00 O ATOM 1357 CB GLN A 139 14.031 -10.361 3.867 1.00 0.00 C ATOM 1358 CG GLN A 139 12.937 -10.563 4.902 1.00 0.00 C ATOM 1359 CD GLN A 139 13.176 -11.788 5.763 1.00 0.00 C ATOM 1360 OE1 GLN A 139 13.799 -12.755 5.327 1.00 0.00 O ATOM 1361 NE2 GLN A 139 12.654 -11.793 6.959 1.00 0.00 N ATOM 0 H GLN A 139 13.735 -7.899 4.433 1.00 0.00 H new ATOM 0 HA GLN A 139 14.588 -9.286 2.122 1.00 0.00 H new ATOM 0 HB2 GLN A 139 14.186 -11.301 3.338 1.00 0.00 H new ATOM 0 HB3 GLN A 139 14.961 -10.131 4.386 1.00 0.00 H new ATOM 0 HG2 GLN A 139 12.876 -9.681 5.539 1.00 0.00 H new ATOM 0 HG3 GLN A 139 11.976 -10.659 4.397 1.00 0.00 H new ATOM 0 HE21 GLN A 139 12.142 -10.977 7.296 1.00 0.00 H new ATOM 0 HE22 GLN A 139 12.758 -12.613 7.557 1.00 0.00 H new ATOM 1370 N TRP A 140 11.371 -8.915 2.583 1.00 0.00 N ATOM 1371 CA TRP A 140 10.072 -9.105 2.006 1.00 0.00 C ATOM 1372 C TRP A 140 9.988 -8.390 0.671 1.00 0.00 C ATOM 1373 O TRP A 140 9.540 -8.962 -0.330 1.00 0.00 O ATOM 1374 CB TRP A 140 9.000 -8.588 2.958 1.00 0.00 C ATOM 1375 CG TRP A 140 7.754 -9.389 2.903 1.00 0.00 C ATOM 1376 CD1 TRP A 140 6.503 -8.978 2.554 1.00 0.00 C ATOM 1377 CD2 TRP A 140 7.661 -10.777 3.193 1.00 0.00 C ATOM 1378 NE1 TRP A 140 5.629 -10.034 2.640 1.00 0.00 N ATOM 1379 CE2 TRP A 140 6.322 -11.151 3.027 1.00 0.00 C ATOM 1380 CE3 TRP A 140 8.594 -11.738 3.586 1.00 0.00 C ATOM 1381 CZ2 TRP A 140 5.885 -12.450 3.242 1.00 0.00 C ATOM 1382 CZ3 TRP A 140 8.163 -13.026 3.796 1.00 0.00 C ATOM 1383 CH2 TRP A 140 6.818 -13.374 3.624 1.00 0.00 C ATOM 0 H TRP A 140 11.387 -8.291 3.390 1.00 0.00 H new ATOM 0 HA TRP A 140 9.906 -10.169 1.840 1.00 0.00 H new ATOM 0 HB2 TRP A 140 9.389 -8.597 3.976 1.00 0.00 H new ATOM 0 HB3 TRP A 140 8.772 -7.551 2.713 1.00 0.00 H new ATOM 0 HD1 TRP A 140 6.239 -7.974 2.255 1.00 0.00 H new ATOM 0 HE1 TRP A 140 4.628 -9.993 2.447 1.00 0.00 H new ATOM 0 HE3 TRP A 140 9.633 -11.475 3.722 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 4.848 -12.721 3.113 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 8.873 -13.781 4.098 1.00 0.00 H new ATOM 0 HH2 TRP A 140 6.510 -14.395 3.797 1.00 0.00 H new ATOM 1394 N LEU A 141 10.474 -7.160 0.650 1.00 0.00 N ATOM 1395 CA LEU A 141 10.448 -6.344 -0.527 1.00 0.00 C ATOM 1396 C LEU A 141 11.240 -7.029 -1.617 1.00 0.00 C ATOM 1397 O LEU A 141 10.758 -7.169 -2.715 1.00 0.00 O ATOM 1398 CB LEU A 141 10.977 -4.890 -0.238 1.00 0.00 C ATOM 1399 CG LEU A 141 12.416 -4.535 -0.679 1.00 0.00 C ATOM 1400 CD1 LEU A 141 12.466 -4.177 -2.148 1.00 0.00 C ATOM 1401 CD2 LEU A 141 12.994 -3.413 0.131 1.00 0.00 C ATOM 0 H LEU A 141 10.898 -6.708 1.460 1.00 0.00 H new ATOM 0 HA LEU A 141 9.417 -6.228 -0.861 1.00 0.00 H new ATOM 0 HB2 LEU A 141 10.298 -4.187 -0.720 1.00 0.00 H new ATOM 0 HB3 LEU A 141 10.906 -4.717 0.836 1.00 0.00 H new ATOM 0 HG LEU A 141 13.020 -5.426 -0.507 1.00 0.00 H new ATOM 0 HD11 LEU A 141 13.491 -3.932 -2.428 1.00 0.00 H new ATOM 0 HD12 LEU A 141 12.120 -5.024 -2.741 1.00 0.00 H new ATOM 0 HD13 LEU A 141 11.823 -3.317 -2.335 1.00 0.00 H new ATOM 0 HD21 LEU A 141 14.005 -3.198 -0.214 1.00 0.00 H new ATOM 0 HD22 LEU A 141 12.375 -2.524 0.015 1.00 0.00 H new ATOM 0 HD23 LEU A 141 13.023 -3.700 1.182 1.00 0.00 H new ATOM 1413 N ILE A 142 12.434 -7.505 -1.306 1.00 0.00 N ATOM 1414 CA ILE A 142 13.232 -8.116 -2.342 1.00 0.00 C ATOM 1415 C ILE A 142 12.608 -9.408 -2.848 1.00 0.00 C ATOM 1416 O ILE A 142 12.403 -9.552 -4.055 1.00 0.00 O ATOM 1417 CB ILE A 142 14.722 -8.306 -1.960 1.00 0.00 C ATOM 1418 CG1 ILE A 142 14.873 -9.171 -0.707 1.00 0.00 C ATOM 1419 CG2 ILE A 142 15.377 -6.949 -1.766 1.00 0.00 C ATOM 1420 CD1 ILE A 142 16.301 -9.372 -0.258 1.00 0.00 C ATOM 0 H ILE A 142 12.856 -7.481 -0.378 1.00 0.00 H new ATOM 0 HA ILE A 142 13.234 -7.401 -3.165 1.00 0.00 H new ATOM 0 HB ILE A 142 15.224 -8.830 -2.774 1.00 0.00 H new ATOM 0 HG12 ILE A 142 14.310 -8.713 0.106 1.00 0.00 H new ATOM 0 HG13 ILE A 142 14.424 -10.146 -0.896 1.00 0.00 H new ATOM 0 HG21 ILE A 142 16.425 -7.086 -1.497 1.00 0.00 H new ATOM 0 HG22 ILE A 142 15.311 -6.378 -2.692 1.00 0.00 H new ATOM 0 HG23 ILE A 142 14.866 -6.409 -0.969 1.00 0.00 H new ATOM 0 HD11 ILE A 142 16.317 -9.996 0.636 1.00 0.00 H new ATOM 0 HD12 ILE A 142 16.867 -9.860 -1.052 1.00 0.00 H new ATOM 0 HD13 ILE A 142 16.751 -8.405 -0.033 1.00 0.00 H new ATOM 1432 N THR A 143 12.177 -10.272 -1.925 1.00 0.00 N ATOM 1433 CA THR A 143 11.654 -11.572 -2.290 1.00 0.00 C ATOM 1434 C THR A 143 10.288 -11.435 -3.024 1.00 0.00 C ATOM 1435 O THR A 143 9.875 -12.328 -3.781 1.00 0.00 O ATOM 1436 CB THR A 143 11.560 -12.502 -1.018 1.00 0.00 C ATOM 1437 OG1 THR A 143 11.610 -13.898 -1.370 1.00 0.00 O ATOM 1438 CG2 THR A 143 10.295 -12.251 -0.219 1.00 0.00 C ATOM 0 H THR A 143 12.184 -10.086 -0.922 1.00 0.00 H new ATOM 0 HA THR A 143 12.342 -12.046 -2.990 1.00 0.00 H new ATOM 0 HB THR A 143 12.426 -12.251 -0.405 1.00 0.00 H new ATOM 0 HG1 THR A 143 11.551 -14.443 -0.557 1.00 0.00 H new ATOM 0 HG21 THR A 143 10.274 -12.913 0.646 1.00 0.00 H new ATOM 0 HG22 THR A 143 10.277 -11.214 0.117 1.00 0.00 H new ATOM 0 HG23 THR A 143 9.424 -12.445 -0.846 1.00 0.00 H new ATOM 1446 N TYR A 144 9.622 -10.307 -2.831 1.00 0.00 N ATOM 1447 CA TYR A 144 8.325 -10.081 -3.443 1.00 0.00 C ATOM 1448 C TYR A 144 8.321 -9.084 -4.590 1.00 0.00 C ATOM 1449 O TYR A 144 7.851 -9.407 -5.680 1.00 0.00 O ATOM 1450 CB TYR A 144 7.261 -9.758 -2.399 1.00 0.00 C ATOM 1451 CG TYR A 144 6.584 -10.983 -1.850 1.00 0.00 C ATOM 1452 CD1 TYR A 144 5.534 -11.564 -2.539 1.00 0.00 C ATOM 1453 CD2 TYR A 144 6.994 -11.569 -0.672 1.00 0.00 C ATOM 1454 CE1 TYR A 144 4.914 -12.701 -2.070 1.00 0.00 C ATOM 1455 CE2 TYR A 144 6.379 -12.704 -0.190 1.00 0.00 C ATOM 1456 CZ TYR A 144 5.342 -13.266 -0.892 1.00 0.00 C ATOM 1457 OH TYR A 144 4.738 -14.415 -0.425 1.00 0.00 O ATOM 0 H TYR A 144 9.959 -9.535 -2.256 1.00 0.00 H new ATOM 0 HA TYR A 144 8.067 -11.031 -3.912 1.00 0.00 H new ATOM 0 HB2 TYR A 144 7.720 -9.206 -1.579 1.00 0.00 H new ATOM 0 HB3 TYR A 144 6.511 -9.104 -2.843 1.00 0.00 H new ATOM 0 HD1 TYR A 144 5.194 -11.118 -3.462 1.00 0.00 H new ATOM 0 HD2 TYR A 144 7.811 -11.131 -0.117 1.00 0.00 H new ATOM 0 HE1 TYR A 144 4.099 -13.145 -2.623 1.00 0.00 H new ATOM 0 HE2 TYR A 144 6.711 -13.149 0.736 1.00 0.00 H new ATOM 0 HH TYR A 144 5.158 -14.686 0.418 1.00 0.00 H new ATOM 1467 N VAL A 145 8.837 -7.891 -4.383 1.00 0.00 N ATOM 1468 CA VAL A 145 8.782 -6.893 -5.427 1.00 0.00 C ATOM 1469 C VAL A 145 10.017 -6.963 -6.320 1.00 0.00 C ATOM 1470 O VAL A 145 10.058 -6.316 -7.381 1.00 0.00 O ATOM 1471 CB VAL A 145 8.550 -5.438 -4.896 1.00 0.00 C ATOM 1472 CG1 VAL A 145 9.771 -4.831 -4.295 1.00 0.00 C ATOM 1473 CG2 VAL A 145 7.947 -4.551 -5.944 1.00 0.00 C ATOM 0 H VAL A 145 9.290 -7.593 -3.519 1.00 0.00 H new ATOM 0 HA VAL A 145 7.903 -7.135 -6.025 1.00 0.00 H new ATOM 0 HB VAL A 145 7.827 -5.527 -4.085 1.00 0.00 H new ATOM 0 HG11 VAL A 145 9.543 -3.824 -3.947 1.00 0.00 H new ATOM 0 HG12 VAL A 145 10.103 -5.439 -3.454 1.00 0.00 H new ATOM 0 HG13 VAL A 145 10.561 -4.786 -5.044 1.00 0.00 H new ATOM 0 HG21 VAL A 145 7.802 -3.551 -5.535 1.00 0.00 H new ATOM 0 HG22 VAL A 145 8.615 -4.498 -6.804 1.00 0.00 H new ATOM 0 HG23 VAL A 145 6.985 -4.958 -6.256 1.00 0.00 H new ATOM 1483 N GLU A 146 11.045 -7.741 -5.874 1.00 0.00 N ATOM 1484 CA GLU A 146 12.222 -8.011 -6.695 1.00 0.00 C ATOM 1485 C GLU A 146 13.050 -6.742 -6.890 1.00 0.00 C ATOM 1486 O GLU A 146 13.729 -6.585 -7.906 1.00 0.00 O ATOM 1487 CB GLU A 146 11.789 -8.591 -8.053 1.00 0.00 C ATOM 1488 CG GLU A 146 10.792 -9.736 -7.961 1.00 0.00 C ATOM 1489 CD GLU A 146 10.383 -10.230 -9.315 1.00 0.00 C ATOM 1490 OE1 GLU A 146 11.190 -10.905 -9.982 1.00 0.00 O ATOM 1491 OE2 GLU A 146 9.237 -9.951 -9.754 1.00 0.00 O ATOM 0 H GLU A 146 11.066 -8.181 -4.954 1.00 0.00 H new ATOM 0 HA GLU A 146 12.847 -8.742 -6.182 1.00 0.00 H new ATOM 0 HB2 GLU A 146 11.351 -7.792 -8.652 1.00 0.00 H new ATOM 0 HB3 GLU A 146 12.675 -8.939 -8.584 1.00 0.00 H new ATOM 0 HG2 GLU A 146 11.232 -10.556 -7.393 1.00 0.00 H new ATOM 0 HG3 GLU A 146 9.909 -9.406 -7.413 1.00 0.00 H new ATOM 1498 N LEU A 147 13.000 -5.849 -5.907 1.00 0.00 N ATOM 1499 CA LEU A 147 13.790 -4.614 -5.950 1.00 0.00 C ATOM 1500 C LEU A 147 15.100 -4.763 -5.187 1.00 0.00 C ATOM 1501 O LEU A 147 15.122 -4.706 -3.968 1.00 0.00 O ATOM 1502 CB LEU A 147 13.030 -3.388 -5.406 1.00 0.00 C ATOM 1503 CG LEU A 147 12.334 -2.463 -6.409 1.00 0.00 C ATOM 1504 CD1 LEU A 147 13.330 -1.842 -7.365 1.00 0.00 C ATOM 1505 CD2 LEU A 147 11.214 -3.165 -7.155 1.00 0.00 C ATOM 0 H LEU A 147 12.424 -5.953 -5.072 1.00 0.00 H new ATOM 0 HA LEU A 147 13.995 -4.441 -7.006 1.00 0.00 H new ATOM 0 HB2 LEU A 147 12.276 -3.748 -4.706 1.00 0.00 H new ATOM 0 HB3 LEU A 147 13.736 -2.787 -4.833 1.00 0.00 H new ATOM 0 HG LEU A 147 11.875 -1.658 -5.835 1.00 0.00 H new ATOM 0 HD11 LEU A 147 12.806 -1.191 -8.064 1.00 0.00 H new ATOM 0 HD12 LEU A 147 14.059 -1.258 -6.803 1.00 0.00 H new ATOM 0 HD13 LEU A 147 13.844 -2.629 -7.917 1.00 0.00 H new ATOM 0 HD21 LEU A 147 10.751 -2.469 -7.854 1.00 0.00 H new ATOM 0 HD22 LEU A 147 11.619 -4.015 -7.704 1.00 0.00 H new ATOM 0 HD23 LEU A 147 10.467 -3.516 -6.443 1.00 0.00 H new ATOM 1517 N PRO A 148 16.220 -4.922 -5.897 1.00 0.00 N ATOM 1518 CA PRO A 148 17.547 -5.076 -5.282 1.00 0.00 C ATOM 1519 C PRO A 148 18.134 -3.730 -4.821 1.00 0.00 C ATOM 1520 O PRO A 148 19.276 -3.646 -4.387 1.00 0.00 O ATOM 1521 CB PRO A 148 18.412 -5.678 -6.403 1.00 0.00 C ATOM 1522 CG PRO A 148 17.495 -5.881 -7.576 1.00 0.00 C ATOM 1523 CD PRO A 148 16.296 -5.006 -7.353 1.00 0.00 C ATOM 0 HA PRO A 148 17.503 -5.697 -4.387 1.00 0.00 H new ATOM 0 HB2 PRO A 148 19.234 -5.010 -6.662 1.00 0.00 H new ATOM 0 HB3 PRO A 148 18.856 -6.622 -6.088 1.00 0.00 H new ATOM 0 HG2 PRO A 148 17.996 -5.618 -8.507 1.00 0.00 H new ATOM 0 HG3 PRO A 148 17.199 -6.927 -7.658 1.00 0.00 H new ATOM 0 HD2 PRO A 148 16.422 -4.024 -7.808 1.00 0.00 H new ATOM 0 HD3 PRO A 148 15.393 -5.442 -7.780 1.00 0.00 H new ATOM 1531 N GLN A 149 17.315 -2.711 -4.877 1.00 0.00 N ATOM 1532 CA GLN A 149 17.655 -1.351 -4.473 1.00 0.00 C ATOM 1533 C GLN A 149 17.472 -1.191 -2.943 1.00 0.00 C ATOM 1534 O GLN A 149 17.592 -0.092 -2.382 1.00 0.00 O ATOM 1535 CB GLN A 149 16.725 -0.390 -5.259 1.00 0.00 C ATOM 1536 CG GLN A 149 16.718 1.079 -4.830 1.00 0.00 C ATOM 1537 CD GLN A 149 17.950 1.909 -5.188 1.00 0.00 C ATOM 1538 OE1 GLN A 149 17.851 3.127 -5.358 1.00 0.00 O ATOM 1539 NE2 GLN A 149 19.081 1.291 -5.342 1.00 0.00 N ATOM 0 H GLN A 149 16.357 -2.798 -5.216 1.00 0.00 H new ATOM 0 HA GLN A 149 18.697 -1.122 -4.697 1.00 0.00 H new ATOM 0 HB2 GLN A 149 17.005 -0.434 -6.312 1.00 0.00 H new ATOM 0 HB3 GLN A 149 15.706 -0.769 -5.184 1.00 0.00 H new ATOM 0 HG2 GLN A 149 15.845 1.558 -5.274 1.00 0.00 H new ATOM 0 HG3 GLN A 149 16.586 1.116 -3.749 1.00 0.00 H new ATOM 0 HE21 GLN A 149 19.136 0.283 -5.195 1.00 0.00 H new ATOM 0 HE22 GLN A 149 19.915 1.813 -5.610 1.00 0.00 H new ATOM 1548 N TYR A 150 17.255 -2.303 -2.284 1.00 0.00 N ATOM 1549 CA TYR A 150 16.905 -2.321 -0.882 1.00 0.00 C ATOM 1550 C TYR A 150 17.907 -1.603 0.020 1.00 0.00 C ATOM 1551 O TYR A 150 17.493 -0.882 0.912 1.00 0.00 O ATOM 1552 CB TYR A 150 16.661 -3.732 -0.377 1.00 0.00 C ATOM 1553 CG TYR A 150 17.879 -4.642 -0.374 1.00 0.00 C ATOM 1554 CD1 TYR A 150 18.264 -5.330 -1.510 1.00 0.00 C ATOM 1555 CD2 TYR A 150 18.639 -4.807 0.778 1.00 0.00 C ATOM 1556 CE1 TYR A 150 19.366 -6.155 -1.502 1.00 0.00 C ATOM 1557 CE2 TYR A 150 19.738 -5.625 0.796 1.00 0.00 C ATOM 1558 CZ TYR A 150 20.101 -6.298 -0.342 1.00 0.00 C ATOM 1559 OH TYR A 150 21.206 -7.127 -0.322 1.00 0.00 O ATOM 0 H TYR A 150 17.316 -3.229 -2.708 1.00 0.00 H new ATOM 0 HA TYR A 150 15.974 -1.757 -0.823 1.00 0.00 H new ATOM 0 HB2 TYR A 150 16.269 -3.674 0.638 1.00 0.00 H new ATOM 0 HB3 TYR A 150 15.887 -4.191 -0.992 1.00 0.00 H new ATOM 0 HD1 TYR A 150 17.691 -5.218 -2.418 1.00 0.00 H new ATOM 0 HD2 TYR A 150 18.357 -4.280 1.677 1.00 0.00 H new ATOM 0 HE1 TYR A 150 19.654 -6.687 -2.397 1.00 0.00 H new ATOM 0 HE2 TYR A 150 20.315 -5.739 1.702 1.00 0.00 H new ATOM 0 HH TYR A 150 21.609 -7.113 0.571 1.00 0.00 H new ATOM 1569 N GLU A 151 19.210 -1.778 -0.231 1.00 0.00 N ATOM 1570 CA GLU A 151 20.231 -1.149 0.612 1.00 0.00 C ATOM 1571 C GLU A 151 20.085 0.351 0.568 1.00 0.00 C ATOM 1572 O GLU A 151 19.949 0.996 1.616 1.00 0.00 O ATOM 1573 CB GLU A 151 21.651 -1.556 0.213 1.00 0.00 C ATOM 1574 CG GLU A 151 22.690 -1.178 1.259 1.00 0.00 C ATOM 1575 CD GLU A 151 24.105 -1.384 0.799 1.00 0.00 C ATOM 1576 OE1 GLU A 151 24.440 -2.470 0.284 1.00 0.00 O ATOM 1577 OE2 GLU A 151 24.922 -0.464 0.966 1.00 0.00 O ATOM 0 H GLU A 151 19.577 -2.341 -0.998 1.00 0.00 H new ATOM 0 HA GLU A 151 20.072 -1.502 1.631 1.00 0.00 H new ATOM 0 HB2 GLU A 151 21.683 -2.633 0.049 1.00 0.00 H new ATOM 0 HB3 GLU A 151 21.907 -1.082 -0.734 1.00 0.00 H new ATOM 0 HG2 GLU A 151 22.554 -0.132 1.533 1.00 0.00 H new ATOM 0 HG3 GLU A 151 22.519 -1.768 2.159 1.00 0.00 H new ATOM 1584 N GLU A 152 20.043 0.897 -0.638 1.00 0.00 N ATOM 1585 CA GLU A 152 19.916 2.318 -0.816 1.00 0.00 C ATOM 1586 C GLU A 152 18.616 2.840 -0.220 1.00 0.00 C ATOM 1587 O GLU A 152 18.633 3.779 0.548 1.00 0.00 O ATOM 1588 CB GLU A 152 20.069 2.744 -2.286 1.00 0.00 C ATOM 1589 CG GLU A 152 21.479 2.537 -2.853 1.00 0.00 C ATOM 1590 CD GLU A 152 21.701 3.199 -4.206 1.00 0.00 C ATOM 1591 OE1 GLU A 152 21.443 2.569 -5.264 1.00 0.00 O ATOM 1592 OE2 GLU A 152 22.151 4.368 -4.241 1.00 0.00 O ATOM 0 H GLU A 152 20.096 0.366 -1.507 1.00 0.00 H new ATOM 0 HA GLU A 152 20.742 2.775 -0.270 1.00 0.00 H new ATOM 0 HB2 GLU A 152 19.359 2.182 -2.892 1.00 0.00 H new ATOM 0 HB3 GLU A 152 19.803 3.797 -2.378 1.00 0.00 H new ATOM 0 HG2 GLU A 152 22.207 2.930 -2.143 1.00 0.00 H new ATOM 0 HG3 GLU A 152 21.669 1.468 -2.947 1.00 0.00 H new ATOM 1599 N THR A 153 17.518 2.179 -0.490 1.00 0.00 N ATOM 1600 CA THR A 153 16.234 2.663 -0.025 1.00 0.00 C ATOM 1601 C THR A 153 16.088 2.547 1.498 1.00 0.00 C ATOM 1602 O THR A 153 15.630 3.501 2.150 1.00 0.00 O ATOM 1603 CB THR A 153 15.045 1.990 -0.760 1.00 0.00 C ATOM 1604 OG1 THR A 153 13.805 2.553 -0.360 1.00 0.00 O ATOM 1605 CG2 THR A 153 15.004 0.513 -0.519 1.00 0.00 C ATOM 0 H THR A 153 17.482 1.311 -1.025 1.00 0.00 H new ATOM 0 HA THR A 153 16.203 3.724 -0.274 1.00 0.00 H new ATOM 0 HB THR A 153 15.201 2.171 -1.823 1.00 0.00 H new ATOM 0 HG1 THR A 153 13.312 1.905 0.185 1.00 0.00 H new ATOM 0 HG21 THR A 153 14.157 0.081 -1.051 1.00 0.00 H new ATOM 0 HG22 THR A 153 15.928 0.060 -0.879 1.00 0.00 H new ATOM 0 HG23 THR A 153 14.898 0.321 0.549 1.00 0.00 H new ATOM 1613 N PHE A 154 16.515 1.430 2.092 1.00 0.00 N ATOM 1614 CA PHE A 154 16.362 1.309 3.516 1.00 0.00 C ATOM 1615 C PHE A 154 17.257 2.302 4.225 1.00 0.00 C ATOM 1616 O PHE A 154 16.861 2.889 5.214 1.00 0.00 O ATOM 1617 CB PHE A 154 16.517 -0.149 4.056 1.00 0.00 C ATOM 1618 CG PHE A 154 17.910 -0.619 4.480 1.00 0.00 C ATOM 1619 CD1 PHE A 154 18.429 -0.271 5.727 1.00 0.00 C ATOM 1620 CD2 PHE A 154 18.668 -1.423 3.660 1.00 0.00 C ATOM 1621 CE1 PHE A 154 19.674 -0.710 6.126 1.00 0.00 C ATOM 1622 CE2 PHE A 154 19.918 -1.871 4.058 1.00 0.00 C ATOM 1623 CZ PHE A 154 20.420 -1.512 5.291 1.00 0.00 C ATOM 0 H PHE A 154 16.949 0.636 1.621 1.00 0.00 H new ATOM 0 HA PHE A 154 15.326 1.559 3.745 1.00 0.00 H new ATOM 0 HB2 PHE A 154 15.853 -0.259 4.914 1.00 0.00 H new ATOM 0 HB3 PHE A 154 16.156 -0.830 3.285 1.00 0.00 H new ATOM 0 HD1 PHE A 154 17.847 0.352 6.390 1.00 0.00 H new ATOM 0 HD2 PHE A 154 18.283 -1.709 2.692 1.00 0.00 H new ATOM 0 HE1 PHE A 154 20.064 -0.425 7.092 1.00 0.00 H new ATOM 0 HE2 PHE A 154 20.499 -2.502 3.402 1.00 0.00 H new ATOM 0 HZ PHE A 154 21.395 -1.858 5.601 1.00 0.00 H new ATOM 1633 N ARG A 155 18.438 2.537 3.685 1.00 0.00 N ATOM 1634 CA ARG A 155 19.326 3.502 4.303 1.00 0.00 C ATOM 1635 C ARG A 155 18.829 4.951 4.051 1.00 0.00 C ATOM 1636 O ARG A 155 19.117 5.856 4.832 1.00 0.00 O ATOM 1637 CB ARG A 155 20.790 3.286 3.868 1.00 0.00 C ATOM 1638 CG ARG A 155 21.128 3.743 2.470 1.00 0.00 C ATOM 1639 CD ARG A 155 22.421 3.122 1.980 1.00 0.00 C ATOM 1640 NE ARG A 155 22.918 3.805 0.783 1.00 0.00 N ATOM 1641 CZ ARG A 155 23.800 3.316 -0.098 1.00 0.00 C ATOM 1642 NH1 ARG A 155 24.322 2.102 0.049 1.00 0.00 N ATOM 1643 NH2 ARG A 155 24.161 4.054 -1.133 1.00 0.00 N ATOM 0 H ARG A 155 18.797 2.087 2.843 1.00 0.00 H new ATOM 0 HA ARG A 155 19.306 3.344 5.381 1.00 0.00 H new ATOM 0 HB2 ARG A 155 21.440 3.809 4.569 1.00 0.00 H new ATOM 0 HB3 ARG A 155 21.022 2.224 3.950 1.00 0.00 H new ATOM 0 HG2 ARG A 155 20.316 3.477 1.793 1.00 0.00 H new ATOM 0 HG3 ARG A 155 21.215 4.829 2.452 1.00 0.00 H new ATOM 0 HD2 ARG A 155 23.172 3.171 2.768 1.00 0.00 H new ATOM 0 HD3 ARG A 155 22.260 2.067 1.759 1.00 0.00 H new ATOM 0 HE ARG A 155 22.558 4.742 0.604 1.00 0.00 H new ATOM 0 HH11 ARG A 155 24.052 1.524 0.845 1.00 0.00 H new ATOM 0 HH12 ARG A 155 24.992 1.749 -0.634 1.00 0.00 H new ATOM 0 HH21 ARG A 155 23.768 4.987 -1.255 1.00 0.00 H new ATOM 0 HH22 ARG A 155 24.832 3.690 -1.809 1.00 0.00 H new ATOM 1657 N LYS A 156 18.060 5.150 2.958 1.00 0.00 N ATOM 1658 CA LYS A 156 17.499 6.467 2.634 1.00 0.00 C ATOM 1659 C LYS A 156 16.296 6.830 3.498 1.00 0.00 C ATOM 1660 O LYS A 156 16.255 7.910 4.083 1.00 0.00 O ATOM 1661 CB LYS A 156 17.058 6.538 1.161 1.00 0.00 C ATOM 1662 CG LYS A 156 18.151 6.693 0.097 1.00 0.00 C ATOM 1663 CD LYS A 156 18.743 8.114 -0.028 1.00 0.00 C ATOM 1664 CE LYS A 156 19.633 8.518 1.135 1.00 0.00 C ATOM 1665 NZ LYS A 156 20.377 9.769 0.859 1.00 0.00 N ATOM 0 H LYS A 156 17.818 4.416 2.293 1.00 0.00 H new ATOM 0 HA LYS A 156 18.302 7.177 2.831 1.00 0.00 H new ATOM 0 HB2 LYS A 156 16.496 5.632 0.935 1.00 0.00 H new ATOM 0 HB3 LYS A 156 16.368 7.375 1.057 1.00 0.00 H new ATOM 0 HG2 LYS A 156 18.959 5.998 0.324 1.00 0.00 H new ATOM 0 HG3 LYS A 156 17.740 6.400 -0.869 1.00 0.00 H new ATOM 0 HD2 LYS A 156 19.319 8.176 -0.951 1.00 0.00 H new ATOM 0 HD3 LYS A 156 17.926 8.831 -0.113 1.00 0.00 H new ATOM 0 HE2 LYS A 156 19.023 8.649 2.029 1.00 0.00 H new ATOM 0 HE3 LYS A 156 20.340 7.715 1.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 20.971 10.007 1.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 20.979 9.637 0.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 19.704 10.542 0.683 1.00 0.00 H new ATOM 1679 N LEU A 157 15.316 5.949 3.588 1.00 0.00 N ATOM 1680 CA LEU A 157 14.119 6.288 4.321 1.00 0.00 C ATOM 1681 C LEU A 157 13.780 5.371 5.481 1.00 0.00 C ATOM 1682 O LEU A 157 12.924 5.725 6.293 1.00 0.00 O ATOM 1683 CB LEU A 157 12.880 6.514 3.395 1.00 0.00 C ATOM 1684 CG LEU A 157 12.501 5.466 2.286 1.00 0.00 C ATOM 1685 CD1 LEU A 157 13.447 5.498 1.102 1.00 0.00 C ATOM 1686 CD2 LEU A 157 12.344 4.034 2.827 1.00 0.00 C ATOM 0 H LEU A 157 15.326 5.017 3.173 1.00 0.00 H new ATOM 0 HA LEU A 157 14.376 7.242 4.782 1.00 0.00 H new ATOM 0 HB2 LEU A 157 12.011 6.622 4.044 1.00 0.00 H new ATOM 0 HB3 LEU A 157 13.025 7.471 2.895 1.00 0.00 H new ATOM 0 HG LEU A 157 11.519 5.779 1.931 1.00 0.00 H new ATOM 0 HD11 LEU A 157 13.137 4.754 0.368 1.00 0.00 H new ATOM 0 HD12 LEU A 157 13.426 6.488 0.646 1.00 0.00 H new ATOM 0 HD13 LEU A 157 14.459 5.275 1.439 1.00 0.00 H new ATOM 0 HD21 LEU A 157 12.082 3.363 2.009 1.00 0.00 H new ATOM 0 HD22 LEU A 157 13.283 3.710 3.276 1.00 0.00 H new ATOM 0 HD23 LEU A 157 11.556 4.014 3.579 1.00 0.00 H new ATOM 1698 N GLN A 158 14.464 4.231 5.582 1.00 0.00 N ATOM 1699 CA GLN A 158 14.160 3.198 6.586 1.00 0.00 C ATOM 1700 C GLN A 158 12.721 2.741 6.480 1.00 0.00 C ATOM 1701 O GLN A 158 11.802 3.331 7.076 1.00 0.00 O ATOM 1702 CB GLN A 158 14.474 3.644 8.005 1.00 0.00 C ATOM 1703 CG GLN A 158 15.945 3.901 8.256 1.00 0.00 C ATOM 1704 CD GLN A 158 16.220 4.345 9.670 1.00 0.00 C ATOM 1705 OE1 GLN A 158 15.392 5.003 10.308 1.00 0.00 O ATOM 1706 NE2 GLN A 158 17.350 3.963 10.183 1.00 0.00 N ATOM 0 H GLN A 158 15.246 3.993 4.972 1.00 0.00 H new ATOM 0 HA GLN A 158 14.814 2.355 6.365 1.00 0.00 H new ATOM 0 HB2 GLN A 158 13.914 4.554 8.222 1.00 0.00 H new ATOM 0 HB3 GLN A 158 14.125 2.881 8.701 1.00 0.00 H new ATOM 0 HG2 GLN A 158 16.510 2.993 8.047 1.00 0.00 H new ATOM 0 HG3 GLN A 158 16.301 4.664 7.563 1.00 0.00 H new ATOM 0 HE21 GLN A 158 18.007 3.421 9.622 1.00 0.00 H new ATOM 0 HE22 GLN A 158 17.580 4.205 11.147 1.00 0.00 H new ATOM 1715 N LEU A 159 12.505 1.745 5.696 1.00 0.00 N ATOM 1716 CA LEU A 159 11.184 1.261 5.515 1.00 0.00 C ATOM 1717 C LEU A 159 10.891 0.137 6.475 1.00 0.00 C ATOM 1718 O LEU A 159 11.793 -0.497 6.953 1.00 0.00 O ATOM 1719 CB LEU A 159 10.873 0.871 4.056 1.00 0.00 C ATOM 1720 CG LEU A 159 11.718 -0.181 3.370 1.00 0.00 C ATOM 1721 CD1 LEU A 159 10.895 -0.828 2.272 1.00 0.00 C ATOM 1722 CD2 LEU A 159 12.948 0.443 2.751 1.00 0.00 C ATOM 0 H LEU A 159 13.225 1.250 5.170 1.00 0.00 H new ATOM 0 HA LEU A 159 10.511 2.088 5.743 1.00 0.00 H new ATOM 0 HB2 LEU A 159 9.838 0.532 4.022 1.00 0.00 H new ATOM 0 HB3 LEU A 159 10.931 1.779 3.456 1.00 0.00 H new ATOM 0 HG LEU A 159 12.030 -0.920 4.108 1.00 0.00 H new ATOM 0 HD11 LEU A 159 11.493 -1.588 1.769 1.00 0.00 H new ATOM 0 HD12 LEU A 159 10.009 -1.291 2.706 1.00 0.00 H new ATOM 0 HD13 LEU A 159 10.591 -0.070 1.550 1.00 0.00 H new ATOM 0 HD21 LEU A 159 13.542 -0.330 2.263 1.00 0.00 H new ATOM 0 HD22 LEU A 159 12.647 1.188 2.015 1.00 0.00 H new ATOM 0 HD23 LEU A 159 13.544 0.921 3.528 1.00 0.00 H new ATOM 1734 N SER A 160 9.633 -0.085 6.748 1.00 0.00 N ATOM 1735 CA SER A 160 9.175 -1.102 7.665 1.00 0.00 C ATOM 1736 C SER A 160 7.686 -1.267 7.441 1.00 0.00 C ATOM 1737 O SER A 160 7.180 -0.837 6.399 1.00 0.00 O ATOM 1738 CB SER A 160 9.480 -0.663 9.107 1.00 0.00 C ATOM 1739 OG SER A 160 8.886 0.606 9.389 1.00 0.00 O ATOM 0 H SER A 160 8.874 0.451 6.328 1.00 0.00 H new ATOM 0 HA SER A 160 9.680 -2.053 7.498 1.00 0.00 H new ATOM 0 HB2 SER A 160 9.103 -1.409 9.806 1.00 0.00 H new ATOM 0 HB3 SER A 160 10.559 -0.605 9.254 1.00 0.00 H new ATOM 0 HG SER A 160 9.091 0.865 10.312 1.00 0.00 H new ATOM 1745 N GLY A 161 6.990 -1.851 8.392 1.00 0.00 N ATOM 1746 CA GLY A 161 5.566 -2.046 8.295 1.00 0.00 C ATOM 1747 C GLY A 161 4.774 -0.756 8.205 1.00 0.00 C ATOM 1748 O GLY A 161 3.648 -0.767 7.743 1.00 0.00 O ATOM 0 H GLY A 161 7.401 -2.204 9.256 1.00 0.00 H new ATOM 0 HA2 GLY A 161 5.351 -2.655 7.417 1.00 0.00 H new ATOM 0 HA3 GLY A 161 5.226 -2.610 9.164 1.00 0.00 H new ATOM 1752 N HIS A 162 5.347 0.341 8.669 1.00 0.00 N ATOM 1753 CA HIS A 162 4.716 1.663 8.535 1.00 0.00 C ATOM 1754 C HIS A 162 5.023 2.232 7.143 1.00 0.00 C ATOM 1755 O HIS A 162 4.176 2.932 6.465 1.00 0.00 O ATOM 1756 CB HIS A 162 5.222 2.606 9.642 1.00 0.00 C ATOM 1757 CG HIS A 162 4.594 3.971 9.637 1.00 0.00 C ATOM 1758 ND1 HIS A 162 5.299 5.143 9.487 1.00 0.00 N ATOM 1759 CD2 HIS A 162 3.301 4.337 9.797 1.00 0.00 C ATOM 1760 CE1 HIS A 162 4.440 6.155 9.563 1.00 0.00 C ATOM 1761 NE2 HIS A 162 3.209 5.720 9.751 1.00 0.00 N ATOM 0 H HIS A 162 6.249 0.353 9.144 1.00 0.00 H new ATOM 0 HA HIS A 162 3.636 1.568 8.644 1.00 0.00 H new ATOM 0 HB2 HIS A 162 5.039 2.140 10.610 1.00 0.00 H new ATOM 0 HB3 HIS A 162 6.302 2.717 9.541 1.00 0.00 H new ATOM 0 HD2 HIS A 162 2.472 3.659 9.938 1.00 0.00 H new ATOM 0 HE1 HIS A 162 4.714 7.196 9.482 1.00 0.00 H new ATOM 0 HE2 HIS A 162 2.364 6.284 9.843 1.00 0.00 H new ATOM 1769 N ALA A 163 6.192 1.908 6.670 1.00 0.00 N ATOM 1770 CA ALA A 163 6.558 2.361 5.388 1.00 0.00 C ATOM 1771 C ALA A 163 5.809 1.622 4.339 1.00 0.00 C ATOM 1772 O ALA A 163 5.537 2.171 3.340 1.00 0.00 O ATOM 1773 CB ALA A 163 8.014 2.306 5.121 1.00 0.00 C ATOM 0 H ALA A 163 6.888 1.341 7.154 1.00 0.00 H new ATOM 0 HA ALA A 163 6.288 3.417 5.358 1.00 0.00 H new ATOM 0 HB1 ALA A 163 8.213 2.671 4.114 1.00 0.00 H new ATOM 0 HB2 ALA A 163 8.540 2.929 5.844 1.00 0.00 H new ATOM 0 HB3 ALA A 163 8.361 1.277 5.209 1.00 0.00 H new ATOM 1779 N MET A 164 5.480 0.362 4.607 1.00 0.00 N ATOM 1780 CA MET A 164 4.676 -0.469 3.696 1.00 0.00 C ATOM 1781 C MET A 164 3.464 0.288 3.124 1.00 0.00 C ATOM 1782 O MET A 164 3.348 0.397 1.916 1.00 0.00 O ATOM 1783 CB MET A 164 4.241 -1.765 4.371 1.00 0.00 C ATOM 1784 CG MET A 164 5.249 -2.888 4.330 1.00 0.00 C ATOM 1785 SD MET A 164 5.461 -3.485 2.641 1.00 0.00 S ATOM 1786 CE MET A 164 5.892 -5.188 2.927 1.00 0.00 C ATOM 0 H MET A 164 5.760 -0.119 5.462 1.00 0.00 H new ATOM 0 HA MET A 164 5.319 -0.721 2.853 1.00 0.00 H new ATOM 0 HB2 MET A 164 4.004 -1.550 5.413 1.00 0.00 H new ATOM 0 HB3 MET A 164 3.320 -2.109 3.900 1.00 0.00 H new ATOM 0 HG2 MET A 164 6.205 -2.541 4.722 1.00 0.00 H new ATOM 0 HG3 MET A 164 4.919 -3.705 4.972 1.00 0.00 H new ATOM 0 HE1 MET A 164 6.885 -5.385 2.524 1.00 0.00 H new ATOM 0 HE2 MET A 164 5.889 -5.389 3.998 1.00 0.00 H new ATOM 0 HE3 MET A 164 5.166 -5.835 2.434 1.00 0.00 H new ATOM 1796 N PRO A 165 2.539 0.855 3.956 1.00 0.00 N ATOM 1797 CA PRO A 165 1.495 1.655 3.416 1.00 0.00 C ATOM 1798 C PRO A 165 2.036 2.976 2.910 1.00 0.00 C ATOM 1799 O PRO A 165 1.649 3.413 1.839 1.00 0.00 O ATOM 1800 CB PRO A 165 0.513 1.868 4.563 1.00 0.00 C ATOM 1801 CG PRO A 165 1.297 1.654 5.785 1.00 0.00 C ATOM 1802 CD PRO A 165 2.417 0.719 5.416 1.00 0.00 C ATOM 0 HA PRO A 165 1.016 1.175 2.563 1.00 0.00 H new ATOM 0 HB2 PRO A 165 0.090 2.872 4.538 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -0.321 1.169 4.503 1.00 0.00 H new ATOM 0 HG2 PRO A 165 1.689 2.598 6.165 1.00 0.00 H new ATOM 0 HG3 PRO A 165 0.678 1.226 6.573 1.00 0.00 H new ATOM 0 HD2 PRO A 165 3.345 0.991 5.920 1.00 0.00 H new ATOM 0 HD3 PRO A 165 2.188 -0.308 5.702 1.00 0.00 H new ATOM 1810 N ARG A 166 2.980 3.611 3.641 1.00 0.00 N ATOM 1811 CA ARG A 166 3.461 4.918 3.139 1.00 0.00 C ATOM 1812 C ARG A 166 4.151 4.823 1.738 1.00 0.00 C ATOM 1813 O ARG A 166 4.196 5.808 1.008 1.00 0.00 O ATOM 1814 CB ARG A 166 4.316 5.695 4.181 1.00 0.00 C ATOM 1815 CG ARG A 166 5.826 5.424 4.228 1.00 0.00 C ATOM 1816 CD ARG A 166 6.598 6.213 3.178 1.00 0.00 C ATOM 1817 NE ARG A 166 7.995 6.439 3.556 1.00 0.00 N ATOM 1818 CZ ARG A 166 8.648 7.572 3.281 1.00 0.00 C ATOM 1819 NH1 ARG A 166 8.097 8.455 2.461 1.00 0.00 N ATOM 1820 NH2 ARG A 166 9.845 7.798 3.795 1.00 0.00 N ATOM 0 H ARG A 166 3.396 3.276 4.510 1.00 0.00 H new ATOM 0 HA ARG A 166 2.563 5.517 2.986 1.00 0.00 H new ATOM 0 HB2 ARG A 166 4.175 6.760 3.999 1.00 0.00 H new ATOM 0 HB3 ARG A 166 3.909 5.483 5.170 1.00 0.00 H new ATOM 0 HG2 ARG A 166 6.206 5.677 5.218 1.00 0.00 H new ATOM 0 HG3 ARG A 166 6.005 4.359 4.080 1.00 0.00 H new ATOM 0 HD2 ARG A 166 6.565 5.677 2.229 1.00 0.00 H new ATOM 0 HD3 ARG A 166 6.109 7.174 3.019 1.00 0.00 H new ATOM 0 HE ARG A 166 8.492 5.698 4.051 1.00 0.00 H new ATOM 0 HH11 ARG A 166 7.184 8.266 2.047 1.00 0.00 H new ATOM 0 HH12 ARG A 166 8.586 9.323 2.244 1.00 0.00 H new ATOM 0 HH21 ARG A 166 10.277 7.105 4.406 1.00 0.00 H new ATOM 0 HH22 ARG A 166 10.337 8.665 3.580 1.00 0.00 H new ATOM 1834 N LEU A 167 4.698 3.656 1.388 1.00 0.00 N ATOM 1835 CA LEU A 167 5.351 3.488 0.091 1.00 0.00 C ATOM 1836 C LEU A 167 4.409 2.911 -0.950 1.00 0.00 C ATOM 1837 O LEU A 167 4.712 2.921 -2.145 1.00 0.00 O ATOM 1838 CB LEU A 167 6.636 2.636 0.232 1.00 0.00 C ATOM 1839 CG LEU A 167 6.499 1.177 0.729 1.00 0.00 C ATOM 1840 CD1 LEU A 167 6.067 0.236 -0.372 1.00 0.00 C ATOM 1841 CD2 LEU A 167 7.778 0.696 1.373 1.00 0.00 C ATOM 0 H LEU A 167 4.701 2.824 1.978 1.00 0.00 H new ATOM 0 HA LEU A 167 5.639 4.478 -0.264 1.00 0.00 H new ATOM 0 HB2 LEU A 167 7.126 2.611 -0.741 1.00 0.00 H new ATOM 0 HB3 LEU A 167 7.307 3.158 0.914 1.00 0.00 H new ATOM 0 HG LEU A 167 5.713 1.175 1.484 1.00 0.00 H new ATOM 0 HD11 LEU A 167 5.985 -0.776 0.025 1.00 0.00 H new ATOM 0 HD12 LEU A 167 5.100 0.552 -0.762 1.00 0.00 H new ATOM 0 HD13 LEU A 167 6.805 0.252 -1.174 1.00 0.00 H new ATOM 0 HD21 LEU A 167 7.650 -0.332 1.712 1.00 0.00 H new ATOM 0 HD22 LEU A 167 8.590 0.741 0.647 1.00 0.00 H new ATOM 0 HD23 LEU A 167 8.018 1.332 2.225 1.00 0.00 H new ATOM 1853 N ALA A 168 3.264 2.421 -0.499 1.00 0.00 N ATOM 1854 CA ALA A 168 2.297 1.802 -1.393 1.00 0.00 C ATOM 1855 C ALA A 168 1.579 2.853 -2.218 1.00 0.00 C ATOM 1856 O ALA A 168 0.884 2.542 -3.179 1.00 0.00 O ATOM 1857 CB ALA A 168 1.295 0.951 -0.617 1.00 0.00 C ATOM 0 H ALA A 168 2.982 2.440 0.481 1.00 0.00 H new ATOM 0 HA ALA A 168 2.842 1.145 -2.071 1.00 0.00 H new ATOM 0 HB1 ALA A 168 0.585 0.501 -1.311 1.00 0.00 H new ATOM 0 HB2 ALA A 168 1.825 0.165 -0.080 1.00 0.00 H new ATOM 0 HB3 ALA A 168 0.759 1.579 0.095 1.00 0.00 H new ATOM 1863 N VAL A 169 1.745 4.094 -1.846 1.00 0.00 N ATOM 1864 CA VAL A 169 1.122 5.152 -2.562 1.00 0.00 C ATOM 1865 C VAL A 169 2.156 6.096 -3.174 1.00 0.00 C ATOM 1866 O VAL A 169 2.968 6.697 -2.472 1.00 0.00 O ATOM 1867 CB VAL A 169 0.065 5.924 -1.708 1.00 0.00 C ATOM 1868 CG1 VAL A 169 0.664 6.539 -0.444 1.00 0.00 C ATOM 1869 CG2 VAL A 169 -0.627 6.975 -2.553 1.00 0.00 C ATOM 0 H VAL A 169 2.309 4.388 -1.049 1.00 0.00 H new ATOM 0 HA VAL A 169 0.570 4.689 -3.380 1.00 0.00 H new ATOM 0 HB VAL A 169 -0.675 5.196 -1.374 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -0.115 7.063 0.110 1.00 0.00 H new ATOM 0 HG12 VAL A 169 1.085 5.751 0.180 1.00 0.00 H new ATOM 0 HG13 VAL A 169 1.449 7.243 -0.719 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -1.361 7.505 -1.946 1.00 0.00 H new ATOM 0 HG22 VAL A 169 0.111 7.683 -2.930 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -1.130 6.494 -3.392 1.00 0.00 H new ATOM 1879 N THR A 170 2.109 6.202 -4.499 1.00 0.00 N ATOM 1880 CA THR A 170 2.952 7.086 -5.320 1.00 0.00 C ATOM 1881 C THR A 170 4.469 6.796 -5.255 1.00 0.00 C ATOM 1882 O THR A 170 5.113 6.912 -4.203 1.00 0.00 O ATOM 1883 CB THR A 170 2.641 8.608 -5.128 1.00 0.00 C ATOM 1884 OG1 THR A 170 2.697 8.991 -3.739 1.00 0.00 O ATOM 1885 CG2 THR A 170 1.270 8.942 -5.697 1.00 0.00 C ATOM 0 H THR A 170 1.457 5.654 -5.060 1.00 0.00 H new ATOM 0 HA THR A 170 2.657 6.827 -6.337 1.00 0.00 H new ATOM 0 HB THR A 170 3.405 9.169 -5.666 1.00 0.00 H new ATOM 0 HG1 THR A 170 3.017 8.235 -3.204 1.00 0.00 H new ATOM 0 HG21 THR A 170 1.067 10.004 -5.557 1.00 0.00 H new ATOM 0 HG22 THR A 170 1.250 8.706 -6.761 1.00 0.00 H new ATOM 0 HG23 THR A 170 0.509 8.356 -5.181 1.00 0.00 H new ATOM 1893 N ASN A 171 5.039 6.489 -6.418 1.00 0.00 N ATOM 1894 CA ASN A 171 6.459 6.141 -6.541 1.00 0.00 C ATOM 1895 C ASN A 171 7.345 7.283 -6.109 1.00 0.00 C ATOM 1896 O ASN A 171 8.397 7.053 -5.532 1.00 0.00 O ATOM 1897 CB ASN A 171 6.827 5.702 -7.982 1.00 0.00 C ATOM 1898 CG ASN A 171 6.515 6.747 -9.053 1.00 0.00 C ATOM 1899 OD1 ASN A 171 5.398 6.810 -9.568 1.00 0.00 O ATOM 1900 ND2 ASN A 171 7.493 7.530 -9.428 1.00 0.00 N ATOM 0 H ASN A 171 4.533 6.473 -7.303 1.00 0.00 H new ATOM 0 HA ASN A 171 6.629 5.295 -5.876 1.00 0.00 H new ATOM 0 HB2 ASN A 171 7.891 5.467 -8.018 1.00 0.00 H new ATOM 0 HB3 ASN A 171 6.290 4.784 -8.219 1.00 0.00 H new ATOM 0 HD21 ASN A 171 7.342 8.217 -10.166 1.00 0.00 H new ATOM 0 HD22 ASN A 171 8.407 7.454 -8.982 1.00 0.00 H new ATOM 1907 N THR A 172 6.883 8.508 -6.352 1.00 0.00 N ATOM 1908 CA THR A 172 7.611 9.726 -6.028 1.00 0.00 C ATOM 1909 C THR A 172 7.944 9.784 -4.522 1.00 0.00 C ATOM 1910 O THR A 172 9.030 10.190 -4.128 1.00 0.00 O ATOM 1911 CB THR A 172 6.734 10.938 -6.379 1.00 0.00 C ATOM 1912 OG1 THR A 172 6.070 10.698 -7.634 1.00 0.00 O ATOM 1913 CG2 THR A 172 7.577 12.197 -6.501 1.00 0.00 C ATOM 0 H THR A 172 5.977 8.681 -6.787 1.00 0.00 H new ATOM 0 HA THR A 172 8.540 9.737 -6.598 1.00 0.00 H new ATOM 0 HB THR A 172 6.003 11.078 -5.583 1.00 0.00 H new ATOM 0 HG1 THR A 172 5.508 11.469 -7.860 1.00 0.00 H new ATOM 0 HG21 THR A 172 6.935 13.042 -6.750 1.00 0.00 H new ATOM 0 HG22 THR A 172 8.081 12.391 -5.554 1.00 0.00 H new ATOM 0 HG23 THR A 172 8.320 12.062 -7.287 1.00 0.00 H new ATOM 1921 N THR A 173 7.011 9.329 -3.717 1.00 0.00 N ATOM 1922 CA THR A 173 7.131 9.366 -2.283 1.00 0.00 C ATOM 1923 C THR A 173 8.175 8.345 -1.775 1.00 0.00 C ATOM 1924 O THR A 173 8.958 8.636 -0.870 1.00 0.00 O ATOM 1925 CB THR A 173 5.735 9.103 -1.665 1.00 0.00 C ATOM 1926 OG1 THR A 173 4.803 10.072 -2.214 1.00 0.00 O ATOM 1927 CG2 THR A 173 5.757 9.234 -0.144 1.00 0.00 C ATOM 0 H THR A 173 6.138 8.918 -4.047 1.00 0.00 H new ATOM 0 HA THR A 173 7.486 10.349 -1.974 1.00 0.00 H new ATOM 0 HB THR A 173 5.433 8.084 -1.907 1.00 0.00 H new ATOM 0 HG1 THR A 173 4.129 9.608 -2.754 1.00 0.00 H new ATOM 0 HG21 THR A 173 4.760 9.042 0.252 1.00 0.00 H new ATOM 0 HG22 THR A 173 6.458 8.511 0.273 1.00 0.00 H new ATOM 0 HG23 THR A 173 6.069 10.242 0.130 1.00 0.00 H new ATOM 1935 N MET A 174 8.180 7.176 -2.367 1.00 0.00 N ATOM 1936 CA MET A 174 9.095 6.114 -1.967 1.00 0.00 C ATOM 1937 C MET A 174 10.521 6.280 -2.555 1.00 0.00 C ATOM 1938 O MET A 174 11.514 5.941 -1.909 1.00 0.00 O ATOM 1939 CB MET A 174 8.483 4.743 -2.303 1.00 0.00 C ATOM 1940 CG MET A 174 9.388 3.566 -2.109 1.00 0.00 C ATOM 1941 SD MET A 174 9.911 3.364 -0.405 1.00 0.00 S ATOM 1942 CE MET A 174 10.729 1.800 -0.552 1.00 0.00 C ATOM 0 H MET A 174 7.558 6.926 -3.136 1.00 0.00 H new ATOM 0 HA MET A 174 9.227 6.183 -0.887 1.00 0.00 H new ATOM 0 HB2 MET A 174 7.595 4.601 -1.688 1.00 0.00 H new ATOM 0 HB3 MET A 174 8.152 4.757 -3.342 1.00 0.00 H new ATOM 0 HG2 MET A 174 8.875 2.662 -2.436 1.00 0.00 H new ATOM 0 HG3 MET A 174 10.267 3.681 -2.743 1.00 0.00 H new ATOM 0 HE1 MET A 174 11.202 1.546 0.397 1.00 0.00 H new ATOM 0 HE2 MET A 174 10.001 1.032 -0.812 1.00 0.00 H new ATOM 0 HE3 MET A 174 11.489 1.859 -1.332 1.00 0.00 H new ATOM 1952 N THR A 175 10.622 6.806 -3.761 1.00 0.00 N ATOM 1953 CA THR A 175 11.914 6.922 -4.416 1.00 0.00 C ATOM 1954 C THR A 175 12.772 8.047 -3.796 1.00 0.00 C ATOM 1955 O THR A 175 12.319 9.196 -3.632 1.00 0.00 O ATOM 1956 CB THR A 175 11.777 7.071 -5.978 1.00 0.00 C ATOM 1957 OG1 THR A 175 13.059 7.030 -6.630 1.00 0.00 O ATOM 1958 CG2 THR A 175 11.072 8.357 -6.360 1.00 0.00 C ATOM 0 H THR A 175 9.833 7.157 -4.304 1.00 0.00 H new ATOM 0 HA THR A 175 12.444 5.986 -4.240 1.00 0.00 H new ATOM 0 HB THR A 175 11.178 6.224 -6.313 1.00 0.00 H new ATOM 0 HG1 THR A 175 12.937 7.123 -7.598 1.00 0.00 H new ATOM 0 HG21 THR A 175 10.997 8.422 -7.445 1.00 0.00 H new ATOM 0 HG22 THR A 175 10.072 8.366 -5.926 1.00 0.00 H new ATOM 0 HG23 THR A 175 11.639 9.208 -5.983 1.00 0.00 H new ATOM 1966 N GLY A 176 13.992 7.691 -3.404 1.00 0.00 N ATOM 1967 CA GLY A 176 14.910 8.654 -2.841 1.00 0.00 C ATOM 1968 C GLY A 176 15.431 9.585 -3.906 1.00 0.00 C ATOM 1969 O GLY A 176 15.553 10.786 -3.701 1.00 0.00 O ATOM 0 H GLY A 176 14.360 6.742 -3.469 1.00 0.00 H new ATOM 0 HA2 GLY A 176 14.408 9.229 -2.063 1.00 0.00 H new ATOM 0 HA3 GLY A 176 15.743 8.135 -2.367 1.00 0.00 H new ATOM 1973 N THR A 177 15.760 9.023 -5.033 1.00 0.00 N ATOM 1974 CA THR A 177 16.206 9.771 -6.180 1.00 0.00 C ATOM 1975 C THR A 177 15.858 8.963 -7.426 1.00 0.00 C ATOM 1976 O THR A 177 15.133 9.420 -8.305 1.00 0.00 O ATOM 1977 CB THR A 177 17.737 10.027 -6.117 1.00 0.00 C ATOM 1978 OG1 THR A 177 18.073 10.681 -4.878 1.00 0.00 O ATOM 1979 CG2 THR A 177 18.186 10.896 -7.277 1.00 0.00 C ATOM 0 H THR A 177 15.726 8.015 -5.187 1.00 0.00 H new ATOM 0 HA THR A 177 15.714 10.743 -6.202 1.00 0.00 H new ATOM 0 HB THR A 177 18.246 9.065 -6.178 1.00 0.00 H new ATOM 0 HG1 THR A 177 19.040 10.839 -4.843 1.00 0.00 H new ATOM 0 HG21 THR A 177 19.261 11.062 -7.212 1.00 0.00 H new ATOM 0 HG22 THR A 177 17.952 10.397 -8.217 1.00 0.00 H new ATOM 0 HG23 THR A 177 17.668 11.854 -7.236 1.00 0.00 H new ATOM 1987 N VAL A 178 16.352 7.750 -7.458 1.00 0.00 N ATOM 1988 CA VAL A 178 16.069 6.816 -8.502 1.00 0.00 C ATOM 1989 C VAL A 178 16.072 5.407 -7.917 1.00 0.00 C ATOM 1990 O VAL A 178 17.093 4.720 -7.841 1.00 0.00 O ATOM 1991 CB VAL A 178 17.009 6.967 -9.744 1.00 0.00 C ATOM 1992 CG1 VAL A 178 18.471 6.903 -9.356 1.00 0.00 C ATOM 1993 CG2 VAL A 178 16.679 5.932 -10.816 1.00 0.00 C ATOM 0 H VAL A 178 16.976 7.383 -6.739 1.00 0.00 H new ATOM 0 HA VAL A 178 15.077 7.031 -8.899 1.00 0.00 H new ATOM 0 HB VAL A 178 16.829 7.956 -10.165 1.00 0.00 H new ATOM 0 HG11 VAL A 178 19.089 7.012 -10.247 1.00 0.00 H new ATOM 0 HG12 VAL A 178 18.697 7.708 -8.657 1.00 0.00 H new ATOM 0 HG13 VAL A 178 18.681 5.943 -8.884 1.00 0.00 H new ATOM 0 HG21 VAL A 178 17.349 6.062 -11.666 1.00 0.00 H new ATOM 0 HG22 VAL A 178 16.805 4.930 -10.405 1.00 0.00 H new ATOM 0 HG23 VAL A 178 15.648 6.063 -11.143 1.00 0.00 H new ATOM 2003 N LEU A 179 14.945 5.048 -7.380 1.00 0.00 N ATOM 2004 CA LEU A 179 14.781 3.758 -6.760 1.00 0.00 C ATOM 2005 C LEU A 179 14.600 2.696 -7.825 1.00 0.00 C ATOM 2006 O LEU A 179 15.102 1.582 -7.711 1.00 0.00 O ATOM 2007 CB LEU A 179 13.591 3.784 -5.814 1.00 0.00 C ATOM 2008 CG LEU A 179 13.843 3.198 -4.440 1.00 0.00 C ATOM 2009 CD1 LEU A 179 14.898 4.013 -3.706 1.00 0.00 C ATOM 2010 CD2 LEU A 179 12.583 3.132 -3.625 1.00 0.00 C ATOM 0 H LEU A 179 14.112 5.636 -7.357 1.00 0.00 H new ATOM 0 HA LEU A 179 15.673 3.519 -6.181 1.00 0.00 H new ATOM 0 HB2 LEU A 179 13.264 4.817 -5.696 1.00 0.00 H new ATOM 0 HB3 LEU A 179 12.768 3.240 -6.277 1.00 0.00 H new ATOM 0 HG LEU A 179 14.205 2.179 -4.577 1.00 0.00 H new ATOM 0 HD11 LEU A 179 15.070 3.582 -2.720 1.00 0.00 H new ATOM 0 HD12 LEU A 179 15.828 4.001 -4.275 1.00 0.00 H new ATOM 0 HD13 LEU A 179 14.553 5.041 -3.597 1.00 0.00 H new ATOM 0 HD21 LEU A 179 12.805 2.706 -2.646 1.00 0.00 H new ATOM 0 HD22 LEU A 179 12.177 4.136 -3.500 1.00 0.00 H new ATOM 0 HD23 LEU A 179 11.852 2.506 -4.136 1.00 0.00 H new ATOM 2022 N LYS A 180 13.900 3.063 -8.854 1.00 0.00 N ATOM 2023 CA LYS A 180 13.683 2.234 -9.987 1.00 0.00 C ATOM 2024 C LYS A 180 13.454 3.157 -11.167 1.00 0.00 C ATOM 2025 O LYS A 180 12.827 4.214 -11.002 1.00 0.00 O ATOM 2026 CB LYS A 180 12.492 1.276 -9.762 1.00 0.00 C ATOM 2027 CG LYS A 180 12.246 0.347 -10.943 1.00 0.00 C ATOM 2028 CD LYS A 180 11.147 -0.674 -10.709 1.00 0.00 C ATOM 2029 CE LYS A 180 11.096 -1.635 -11.893 1.00 0.00 C ATOM 2030 NZ LYS A 180 10.097 -2.706 -11.738 1.00 0.00 N ATOM 0 H LYS A 180 13.453 3.977 -8.925 1.00 0.00 H new ATOM 0 HA LYS A 180 14.545 1.593 -10.171 1.00 0.00 H new ATOM 0 HB2 LYS A 180 12.677 0.679 -8.869 1.00 0.00 H new ATOM 0 HB3 LYS A 180 11.592 1.862 -9.573 1.00 0.00 H new ATOM 0 HG2 LYS A 180 11.990 0.947 -11.816 1.00 0.00 H new ATOM 0 HG3 LYS A 180 13.172 -0.179 -11.177 1.00 0.00 H new ATOM 0 HD2 LYS A 180 11.335 -1.224 -9.787 1.00 0.00 H new ATOM 0 HD3 LYS A 180 10.187 -0.172 -10.591 1.00 0.00 H new ATOM 0 HE2 LYS A 180 10.875 -1.071 -12.799 1.00 0.00 H new ATOM 0 HE3 LYS A 180 12.080 -2.084 -12.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 10.418 -3.556 -12.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 9.979 -2.927 -10.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 9.187 -2.392 -12.132 1.00 0.00 H new ATOM 2044 N MET A 181 13.988 2.791 -12.320 1.00 0.00 N ATOM 2045 CA MET A 181 13.934 3.612 -13.528 1.00 0.00 C ATOM 2046 C MET A 181 12.485 3.899 -13.916 1.00 0.00 C ATOM 2047 O MET A 181 12.083 5.058 -14.031 1.00 0.00 O ATOM 2048 CB MET A 181 14.683 2.893 -14.672 1.00 0.00 C ATOM 2049 CG MET A 181 15.028 3.767 -15.881 1.00 0.00 C ATOM 2050 SD MET A 181 13.617 4.319 -16.851 1.00 0.00 S ATOM 2051 CE MET A 181 14.446 5.427 -17.979 1.00 0.00 C ATOM 0 H MET A 181 14.478 1.906 -12.450 1.00 0.00 H new ATOM 0 HA MET A 181 14.421 4.568 -13.336 1.00 0.00 H new ATOM 0 HB2 MET A 181 15.607 2.474 -14.272 1.00 0.00 H new ATOM 0 HB3 MET A 181 14.074 2.055 -15.012 1.00 0.00 H new ATOM 0 HG2 MET A 181 15.575 4.643 -15.532 1.00 0.00 H new ATOM 0 HG3 MET A 181 15.701 3.210 -16.532 1.00 0.00 H new ATOM 0 HE1 MET A 181 13.717 5.865 -18.661 1.00 0.00 H new ATOM 0 HE2 MET A 181 14.937 6.220 -17.415 1.00 0.00 H new ATOM 0 HE3 MET A 181 15.191 4.874 -18.551 1.00 0.00 H new ATOM 2061 N THR A 182 11.707 2.862 -14.060 1.00 0.00 N ATOM 2062 CA THR A 182 10.337 2.991 -14.460 1.00 0.00 C ATOM 2063 C THR A 182 9.443 3.474 -13.316 1.00 0.00 C ATOM 2064 O THR A 182 9.188 2.741 -12.362 1.00 0.00 O ATOM 2065 CB THR A 182 9.836 1.658 -15.013 1.00 0.00 C ATOM 2066 OG1 THR A 182 10.463 0.575 -14.278 1.00 0.00 O ATOM 2067 CG2 THR A 182 10.148 1.528 -16.485 1.00 0.00 C ATOM 0 H THR A 182 12.009 1.900 -13.902 1.00 0.00 H new ATOM 0 HA THR A 182 10.286 3.750 -15.240 1.00 0.00 H new ATOM 0 HB THR A 182 8.753 1.613 -14.894 1.00 0.00 H new ATOM 0 HG1 THR A 182 10.157 -0.284 -14.637 1.00 0.00 H new ATOM 0 HG21 THR A 182 9.780 0.570 -16.852 1.00 0.00 H new ATOM 0 HG22 THR A 182 9.663 2.336 -17.032 1.00 0.00 H new ATOM 0 HG23 THR A 182 11.226 1.584 -16.635 1.00 0.00 H new ATOM 2075 N ASP A 183 8.984 4.704 -13.429 1.00 0.00 N ATOM 2076 CA ASP A 183 8.111 5.332 -12.435 1.00 0.00 C ATOM 2077 C ASP A 183 6.814 4.552 -12.252 1.00 0.00 C ATOM 2078 O ASP A 183 6.422 4.234 -11.110 1.00 0.00 O ATOM 2079 CB ASP A 183 7.817 6.816 -12.790 1.00 0.00 C ATOM 2080 CG ASP A 183 7.140 7.011 -14.141 1.00 0.00 C ATOM 2081 OD1 ASP A 183 7.853 7.026 -15.184 1.00 0.00 O ATOM 2082 OD2 ASP A 183 5.904 7.131 -14.197 1.00 0.00 O ATOM 0 H ASP A 183 9.204 5.310 -14.220 1.00 0.00 H new ATOM 0 HA ASP A 183 8.646 5.314 -11.486 1.00 0.00 H new ATOM 0 HB2 ASP A 183 7.184 7.245 -12.013 1.00 0.00 H new ATOM 0 HB3 ASP A 183 8.754 7.373 -12.782 1.00 0.00 H new ATOM 2087 N ARG A 184 6.184 4.169 -13.357 1.00 0.00 N ATOM 2088 CA ARG A 184 4.926 3.477 -13.266 1.00 0.00 C ATOM 2089 C ARG A 184 5.144 2.086 -12.713 1.00 0.00 C ATOM 2090 O ARG A 184 4.458 1.676 -11.814 1.00 0.00 O ATOM 2091 CB ARG A 184 4.121 3.481 -14.612 1.00 0.00 C ATOM 2092 CG ARG A 184 4.637 2.571 -15.729 1.00 0.00 C ATOM 2093 CD ARG A 184 4.052 1.169 -15.618 1.00 0.00 C ATOM 2094 NE ARG A 184 4.773 0.176 -16.422 1.00 0.00 N ATOM 2095 CZ ARG A 184 4.473 -1.134 -16.437 1.00 0.00 C ATOM 2096 NH1 ARG A 184 3.292 -1.549 -15.997 1.00 0.00 N ATOM 2097 NH2 ARG A 184 5.316 -2.014 -16.971 1.00 0.00 N ATOM 0 H ARG A 184 6.525 4.327 -14.305 1.00 0.00 H new ATOM 0 HA ARG A 184 4.292 4.024 -12.568 1.00 0.00 H new ATOM 0 HB2 ARG A 184 3.091 3.199 -14.393 1.00 0.00 H new ATOM 0 HB3 ARG A 184 4.097 4.503 -14.990 1.00 0.00 H new ATOM 0 HG2 ARG A 184 4.379 2.999 -16.698 1.00 0.00 H new ATOM 0 HG3 ARG A 184 5.725 2.518 -15.684 1.00 0.00 H new ATOM 0 HD2 ARG A 184 4.064 0.859 -14.573 1.00 0.00 H new ATOM 0 HD3 ARG A 184 3.008 1.192 -15.931 1.00 0.00 H new ATOM 0 HE ARG A 184 5.547 0.498 -17.003 1.00 0.00 H new ATOM 0 HH11 ARG A 184 2.612 -0.874 -15.647 1.00 0.00 H new ATOM 0 HH12 ARG A 184 3.064 -2.543 -16.008 1.00 0.00 H new ATOM 0 HH21 ARG A 184 6.198 -1.696 -17.373 1.00 0.00 H new ATOM 0 HH22 ARG A 184 5.080 -3.006 -16.978 1.00 0.00 H new ATOM 2111 N SER A 185 6.169 1.401 -13.198 1.00 0.00 N ATOM 2112 CA SER A 185 6.431 0.044 -12.769 1.00 0.00 C ATOM 2113 C SER A 185 6.778 0.025 -11.289 1.00 0.00 C ATOM 2114 O SER A 185 6.370 -0.874 -10.558 1.00 0.00 O ATOM 2115 CB SER A 185 7.543 -0.599 -13.609 1.00 0.00 C ATOM 2116 OG SER A 185 7.830 -1.916 -13.170 1.00 0.00 O ATOM 0 H SER A 185 6.828 1.765 -13.886 1.00 0.00 H new ATOM 0 HA SER A 185 5.528 -0.548 -12.921 1.00 0.00 H new ATOM 0 HB2 SER A 185 7.243 -0.621 -14.657 1.00 0.00 H new ATOM 0 HB3 SER A 185 8.445 0.010 -13.549 1.00 0.00 H new ATOM 0 HG SER A 185 8.434 -2.350 -13.809 1.00 0.00 H new ATOM 2122 N HIS A 186 7.482 1.047 -10.858 1.00 0.00 N ATOM 2123 CA HIS A 186 7.863 1.190 -9.486 1.00 0.00 C ATOM 2124 C HIS A 186 6.617 1.324 -8.603 1.00 0.00 C ATOM 2125 O HIS A 186 6.413 0.523 -7.697 1.00 0.00 O ATOM 2126 CB HIS A 186 8.789 2.407 -9.326 1.00 0.00 C ATOM 2127 CG HIS A 186 9.406 2.523 -7.978 1.00 0.00 C ATOM 2128 ND1 HIS A 186 9.610 3.714 -7.321 1.00 0.00 N ATOM 2129 CD2 HIS A 186 9.876 1.559 -7.163 1.00 0.00 C ATOM 2130 CE1 HIS A 186 10.175 3.440 -6.155 1.00 0.00 C ATOM 2131 NE2 HIS A 186 10.362 2.145 -6.007 1.00 0.00 N ATOM 0 H HIS A 186 7.805 1.804 -11.461 1.00 0.00 H new ATOM 0 HA HIS A 186 8.407 0.301 -9.168 1.00 0.00 H new ATOM 0 HB2 HIS A 186 9.581 2.349 -10.073 1.00 0.00 H new ATOM 0 HB3 HIS A 186 8.220 3.313 -9.533 1.00 0.00 H new ATOM 0 HD2 HIS A 186 9.874 0.500 -7.377 1.00 0.00 H new ATOM 0 HE1 HIS A 186 10.447 4.183 -5.420 1.00 0.00 H new ATOM 0 HE2 HIS A 186 10.779 1.671 -5.206 1.00 0.00 H new ATOM 2139 N ARG A 187 5.756 2.295 -8.911 1.00 0.00 N ATOM 2140 CA ARG A 187 4.569 2.509 -8.084 1.00 0.00 C ATOM 2141 C ARG A 187 3.603 1.326 -8.166 1.00 0.00 C ATOM 2142 O ARG A 187 3.029 0.943 -7.165 1.00 0.00 O ATOM 2143 CB ARG A 187 3.834 3.821 -8.423 1.00 0.00 C ATOM 2144 CG ARG A 187 3.170 3.835 -9.771 1.00 0.00 C ATOM 2145 CD ARG A 187 2.568 5.174 -10.085 1.00 0.00 C ATOM 2146 NE ARG A 187 1.684 5.077 -11.239 1.00 0.00 N ATOM 2147 CZ ARG A 187 1.534 5.994 -12.188 1.00 0.00 C ATOM 2148 NH1 ARG A 187 2.352 7.053 -12.243 1.00 0.00 N ATOM 2149 NH2 ARG A 187 0.589 5.824 -13.105 1.00 0.00 N ATOM 0 H ARG A 187 5.853 2.929 -9.704 1.00 0.00 H new ATOM 0 HA ARG A 187 4.931 2.593 -7.059 1.00 0.00 H new ATOM 0 HB2 ARG A 187 3.079 4.007 -7.659 1.00 0.00 H new ATOM 0 HB3 ARG A 187 4.547 4.644 -8.375 1.00 0.00 H new ATOM 0 HG2 ARG A 187 3.900 3.576 -10.538 1.00 0.00 H new ATOM 0 HG3 ARG A 187 2.393 3.072 -9.801 1.00 0.00 H new ATOM 0 HD2 ARG A 187 2.011 5.540 -9.223 1.00 0.00 H new ATOM 0 HD3 ARG A 187 3.359 5.897 -10.285 1.00 0.00 H new ATOM 0 HE ARG A 187 1.129 4.226 -11.326 1.00 0.00 H new ATOM 0 HH11 ARG A 187 3.096 7.159 -11.553 1.00 0.00 H new ATOM 0 HH12 ARG A 187 2.231 7.753 -12.975 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -0.009 4.998 -13.074 1.00 0.00 H new ATOM 0 HH22 ARG A 187 0.461 6.519 -13.840 1.00 0.00 H new ATOM 2163 N GLN A 188 3.464 0.722 -9.355 1.00 0.00 N ATOM 2164 CA GLN A 188 2.513 -0.362 -9.520 1.00 0.00 C ATOM 2165 C GLN A 188 2.987 -1.609 -8.792 1.00 0.00 C ATOM 2166 O GLN A 188 2.197 -2.285 -8.154 1.00 0.00 O ATOM 2167 CB GLN A 188 2.201 -0.684 -11.004 1.00 0.00 C ATOM 2168 CG GLN A 188 1.781 0.523 -11.861 1.00 0.00 C ATOM 2169 CD GLN A 188 0.632 1.358 -11.302 1.00 0.00 C ATOM 2170 OE1 GLN A 188 0.590 2.563 -11.521 1.00 0.00 O ATOM 2171 NE2 GLN A 188 -0.302 0.756 -10.621 1.00 0.00 N ATOM 0 H GLN A 188 3.990 0.966 -10.194 1.00 0.00 H new ATOM 0 HA GLN A 188 1.579 -0.019 -9.075 1.00 0.00 H new ATOM 0 HB2 GLN A 188 3.083 -1.139 -11.454 1.00 0.00 H new ATOM 0 HB3 GLN A 188 1.405 -1.428 -11.038 1.00 0.00 H new ATOM 0 HG2 GLN A 188 2.647 1.171 -11.994 1.00 0.00 H new ATOM 0 HG3 GLN A 188 1.498 0.163 -12.850 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -0.244 -0.248 -10.453 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -1.091 1.289 -10.257 1.00 0.00 H new ATOM 2180 N LYS A 189 4.283 -1.896 -8.846 1.00 0.00 N ATOM 2181 CA LYS A 189 4.789 -3.057 -8.179 1.00 0.00 C ATOM 2182 C LYS A 189 4.811 -2.878 -6.682 1.00 0.00 C ATOM 2183 O LYS A 189 4.410 -3.794 -5.935 1.00 0.00 O ATOM 2184 CB LYS A 189 6.142 -3.477 -8.729 1.00 0.00 C ATOM 2185 CG LYS A 189 6.053 -4.619 -9.719 1.00 0.00 C ATOM 2186 CD LYS A 189 5.200 -4.295 -10.934 1.00 0.00 C ATOM 2187 CE LYS A 189 4.956 -5.543 -11.774 1.00 0.00 C ATOM 2188 NZ LYS A 189 6.213 -6.172 -12.222 1.00 0.00 N ATOM 0 H LYS A 189 4.981 -1.341 -9.341 1.00 0.00 H new ATOM 0 HA LYS A 189 4.099 -3.875 -8.385 1.00 0.00 H new ATOM 0 HB2 LYS A 189 6.612 -2.621 -9.213 1.00 0.00 H new ATOM 0 HB3 LYS A 189 6.788 -3.771 -7.902 1.00 0.00 H new ATOM 0 HG2 LYS A 189 7.058 -4.884 -10.049 1.00 0.00 H new ATOM 0 HG3 LYS A 189 5.641 -5.495 -9.217 1.00 0.00 H new ATOM 0 HD2 LYS A 189 4.247 -3.876 -10.613 1.00 0.00 H new ATOM 0 HD3 LYS A 189 5.695 -3.535 -11.539 1.00 0.00 H new ATOM 0 HE2 LYS A 189 4.380 -6.263 -11.192 1.00 0.00 H new ATOM 0 HE3 LYS A 189 4.354 -5.281 -12.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 6.002 -6.899 -12.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 6.834 -5.449 -12.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 6.689 -6.613 -11.409 1.00 0.00 H new ATOM 2202 N LEU A 190 5.235 -1.710 -6.228 1.00 0.00 N ATOM 2203 CA LEU A 190 5.229 -1.447 -4.815 1.00 0.00 C ATOM 2204 C LEU A 190 3.839 -1.420 -4.266 1.00 0.00 C ATOM 2205 O LEU A 190 3.613 -1.977 -3.212 1.00 0.00 O ATOM 2206 CB LEU A 190 6.044 -0.212 -4.382 1.00 0.00 C ATOM 2207 CG LEU A 190 7.568 -0.416 -4.173 1.00 0.00 C ATOM 2208 CD1 LEU A 190 7.848 -1.482 -3.119 1.00 0.00 C ATOM 2209 CD2 LEU A 190 8.268 -0.765 -5.462 1.00 0.00 C ATOM 0 H LEU A 190 5.580 -0.948 -6.811 1.00 0.00 H new ATOM 0 HA LEU A 190 5.756 -2.291 -4.370 1.00 0.00 H new ATOM 0 HB2 LEU A 190 5.905 0.566 -5.132 1.00 0.00 H new ATOM 0 HB3 LEU A 190 5.621 0.164 -3.451 1.00 0.00 H new ATOM 0 HG LEU A 190 7.966 0.535 -3.818 1.00 0.00 H new ATOM 0 HD11 LEU A 190 8.925 -1.600 -2.998 1.00 0.00 H new ATOM 0 HD12 LEU A 190 7.407 -1.180 -2.169 1.00 0.00 H new ATOM 0 HD13 LEU A 190 7.413 -2.430 -3.436 1.00 0.00 H new ATOM 0 HD21 LEU A 190 9.333 -0.900 -5.273 1.00 0.00 H new ATOM 0 HD22 LEU A 190 7.851 -1.689 -5.864 1.00 0.00 H new ATOM 0 HD23 LEU A 190 8.126 0.041 -6.183 1.00 0.00 H new ATOM 2221 N GLN A 191 2.878 -0.839 -4.992 1.00 0.00 N ATOM 2222 CA GLN A 191 1.538 -0.843 -4.482 1.00 0.00 C ATOM 2223 C GLN A 191 0.989 -2.251 -4.486 1.00 0.00 C ATOM 2224 O GLN A 191 0.378 -2.631 -3.564 1.00 0.00 O ATOM 2225 CB GLN A 191 0.558 0.114 -5.188 1.00 0.00 C ATOM 2226 CG GLN A 191 -0.019 -0.385 -6.495 1.00 0.00 C ATOM 2227 CD GLN A 191 -1.131 0.495 -6.994 1.00 0.00 C ATOM 2228 OE1 GLN A 191 -0.911 1.458 -7.726 1.00 0.00 O ATOM 2229 NE2 GLN A 191 -2.332 0.154 -6.609 1.00 0.00 N ATOM 0 H GLN A 191 3.010 -0.383 -5.895 1.00 0.00 H new ATOM 0 HA GLN A 191 1.619 -0.459 -3.465 1.00 0.00 H new ATOM 0 HB2 GLN A 191 -0.265 0.329 -4.507 1.00 0.00 H new ATOM 0 HB3 GLN A 191 1.071 1.057 -5.375 1.00 0.00 H new ATOM 0 HG2 GLN A 191 0.770 -0.432 -7.245 1.00 0.00 H new ATOM 0 HG3 GLN A 191 -0.393 -1.400 -6.362 1.00 0.00 H new ATOM 0 HE21 GLN A 191 -2.462 -0.654 -6.001 1.00 0.00 H new ATOM 0 HE22 GLN A 191 -3.139 0.696 -6.917 1.00 0.00 H new ATOM 2238 N LEU A 192 1.261 -3.038 -5.517 1.00 0.00 N ATOM 2239 CA LEU A 192 0.742 -4.398 -5.549 1.00 0.00 C ATOM 2240 C LEU A 192 1.198 -5.199 -4.345 1.00 0.00 C ATOM 2241 O LEU A 192 0.360 -5.687 -3.581 1.00 0.00 O ATOM 2242 CB LEU A 192 1.060 -5.110 -6.872 1.00 0.00 C ATOM 2243 CG LEU A 192 -0.098 -5.211 -7.884 1.00 0.00 C ATOM 2244 CD1 LEU A 192 -1.193 -6.090 -7.349 1.00 0.00 C ATOM 2245 CD2 LEU A 192 -0.638 -3.841 -8.246 1.00 0.00 C ATOM 0 H LEU A 192 1.824 -2.768 -6.324 1.00 0.00 H new ATOM 0 HA LEU A 192 -0.344 -4.325 -5.492 1.00 0.00 H new ATOM 0 HB2 LEU A 192 1.889 -4.589 -7.351 1.00 0.00 H new ATOM 0 HB3 LEU A 192 1.405 -6.118 -6.644 1.00 0.00 H new ATOM 0 HG LEU A 192 0.294 -5.663 -8.795 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -2.001 -6.149 -8.078 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -0.799 -7.089 -7.163 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -1.574 -5.671 -6.418 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -1.453 -3.949 -8.961 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -1.007 -3.346 -7.347 1.00 0.00 H new ATOM 0 HD23 LEU A 192 0.157 -3.242 -8.690 1.00 0.00 H new ATOM 2257 N LYS A 193 2.499 -5.218 -4.093 1.00 0.00 N ATOM 2258 CA LYS A 193 2.998 -5.969 -2.959 1.00 0.00 C ATOM 2259 C LYS A 193 2.618 -5.322 -1.633 1.00 0.00 C ATOM 2260 O LYS A 193 2.030 -5.970 -0.773 1.00 0.00 O ATOM 2261 CB LYS A 193 4.519 -6.232 -3.017 1.00 0.00 C ATOM 2262 CG LYS A 193 4.967 -7.314 -4.009 1.00 0.00 C ATOM 2263 CD LYS A 193 4.809 -6.902 -5.452 1.00 0.00 C ATOM 2264 CE LYS A 193 5.115 -8.041 -6.402 1.00 0.00 C ATOM 2265 NZ LYS A 193 4.064 -9.085 -6.385 1.00 0.00 N ATOM 0 H LYS A 193 3.209 -4.735 -4.644 1.00 0.00 H new ATOM 0 HA LYS A 193 2.507 -6.940 -3.022 1.00 0.00 H new ATOM 0 HB2 LYS A 193 5.021 -5.299 -3.273 1.00 0.00 H new ATOM 0 HB3 LYS A 193 4.859 -6.514 -2.021 1.00 0.00 H new ATOM 0 HG2 LYS A 193 6.012 -7.560 -3.821 1.00 0.00 H new ATOM 0 HG3 LYS A 193 4.389 -8.221 -3.832 1.00 0.00 H new ATOM 0 HD2 LYS A 193 3.790 -6.553 -5.620 1.00 0.00 H new ATOM 0 HD3 LYS A 193 5.472 -6.064 -5.665 1.00 0.00 H new ATOM 0 HE2 LYS A 193 5.219 -7.649 -7.414 1.00 0.00 H new ATOM 0 HE3 LYS A 193 6.072 -8.488 -6.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 4.227 -9.754 -7.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 4.096 -9.595 -5.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 3.131 -8.640 -6.499 1.00 0.00 H new ATOM 2279 N ALA A 194 2.888 -4.039 -1.492 1.00 0.00 N ATOM 2280 CA ALA A 194 2.661 -3.356 -0.231 1.00 0.00 C ATOM 2281 C ALA A 194 1.193 -3.207 0.091 1.00 0.00 C ATOM 2282 O ALA A 194 0.799 -3.415 1.221 1.00 0.00 O ATOM 2283 CB ALA A 194 3.343 -2.019 -0.203 1.00 0.00 C ATOM 0 H ALA A 194 3.264 -3.448 -2.233 1.00 0.00 H new ATOM 0 HA ALA A 194 3.100 -3.986 0.542 1.00 0.00 H new ATOM 0 HB1 ALA A 194 3.153 -1.534 0.754 1.00 0.00 H new ATOM 0 HB2 ALA A 194 4.416 -2.155 -0.334 1.00 0.00 H new ATOM 0 HB3 ALA A 194 2.955 -1.396 -1.009 1.00 0.00 H new ATOM 2289 N LEU A 195 0.379 -2.883 -0.897 1.00 0.00 N ATOM 2290 CA LEU A 195 -1.029 -2.705 -0.668 1.00 0.00 C ATOM 2291 C LEU A 195 -1.686 -4.033 -0.380 1.00 0.00 C ATOM 2292 O LEU A 195 -2.453 -4.139 0.578 1.00 0.00 O ATOM 2293 CB LEU A 195 -1.711 -1.971 -1.822 1.00 0.00 C ATOM 2294 CG LEU A 195 -3.180 -1.657 -1.669 1.00 0.00 C ATOM 2295 CD1 LEU A 195 -3.440 -0.910 -0.373 1.00 0.00 C ATOM 2296 CD2 LEU A 195 -3.656 -0.848 -2.866 1.00 0.00 C ATOM 0 H LEU A 195 0.676 -2.740 -1.862 1.00 0.00 H new ATOM 0 HA LEU A 195 -1.148 -2.070 0.210 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -1.181 -1.033 -1.986 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -1.586 -2.570 -2.724 1.00 0.00 H new ATOM 0 HG LEU A 195 -3.740 -2.591 -1.629 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -4.505 -0.695 -0.285 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -3.123 -1.523 0.470 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -2.880 0.025 -0.373 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -4.716 -0.622 -2.754 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -3.091 0.082 -2.924 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -3.502 -1.424 -3.779 1.00 0.00 H new ATOM 2308 N ASP A 196 -1.346 -5.075 -1.160 1.00 0.00 N ATOM 2309 CA ASP A 196 -1.892 -6.409 -0.871 1.00 0.00 C ATOM 2310 C ASP A 196 -1.446 -6.841 0.524 1.00 0.00 C ATOM 2311 O ASP A 196 -2.183 -7.483 1.254 1.00 0.00 O ATOM 2312 CB ASP A 196 -1.441 -7.449 -1.904 1.00 0.00 C ATOM 2313 CG ASP A 196 -1.872 -8.873 -1.567 1.00 0.00 C ATOM 2314 OD1 ASP A 196 -2.997 -9.274 -1.941 1.00 0.00 O ATOM 2315 OD2 ASP A 196 -1.060 -9.627 -0.973 1.00 0.00 O ATOM 0 H ASP A 196 -0.721 -5.024 -1.964 1.00 0.00 H new ATOM 0 HA ASP A 196 -2.979 -6.348 -0.920 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -1.844 -7.178 -2.880 1.00 0.00 H new ATOM 0 HB3 ASP A 196 -0.355 -7.418 -1.988 1.00 0.00 H new ATOM 2320 N THR A 197 -0.260 -6.420 0.908 1.00 0.00 N ATOM 2321 CA THR A 197 0.264 -6.734 2.211 1.00 0.00 C ATOM 2322 C THR A 197 -0.422 -5.928 3.355 1.00 0.00 C ATOM 2323 O THR A 197 -0.878 -6.520 4.317 1.00 0.00 O ATOM 2324 CB THR A 197 1.801 -6.604 2.255 1.00 0.00 C ATOM 2325 OG1 THR A 197 2.375 -7.537 1.322 1.00 0.00 O ATOM 2326 CG2 THR A 197 2.337 -6.898 3.636 1.00 0.00 C ATOM 0 H THR A 197 0.360 -5.855 0.328 1.00 0.00 H new ATOM 0 HA THR A 197 0.019 -7.780 2.393 1.00 0.00 H new ATOM 0 HB THR A 197 2.068 -5.580 1.993 1.00 0.00 H new ATOM 0 HG1 THR A 197 2.268 -7.195 0.410 1.00 0.00 H new ATOM 0 HG21 THR A 197 3.422 -6.798 3.634 1.00 0.00 H new ATOM 0 HG22 THR A 197 1.909 -6.194 4.350 1.00 0.00 H new ATOM 0 HG23 THR A 197 2.067 -7.914 3.922 1.00 0.00 H new ATOM 2334 N VAL A 198 -0.527 -4.604 3.234 1.00 0.00 N ATOM 2335 CA VAL A 198 -1.160 -3.795 4.300 1.00 0.00 C ATOM 2336 C VAL A 198 -2.636 -4.126 4.433 1.00 0.00 C ATOM 2337 O VAL A 198 -3.233 -3.949 5.489 1.00 0.00 O ATOM 2338 CB VAL A 198 -0.974 -2.262 4.108 1.00 0.00 C ATOM 2339 CG1 VAL A 198 0.488 -1.917 4.045 1.00 0.00 C ATOM 2340 CG2 VAL A 198 -1.707 -1.744 2.884 1.00 0.00 C ATOM 0 H VAL A 198 -0.193 -4.070 2.432 1.00 0.00 H new ATOM 0 HA VAL A 198 -0.642 -4.064 5.221 1.00 0.00 H new ATOM 0 HB VAL A 198 -1.416 -1.767 4.973 1.00 0.00 H new ATOM 0 HG11 VAL A 198 0.603 -0.841 3.910 1.00 0.00 H new ATOM 0 HG12 VAL A 198 0.974 -2.220 4.972 1.00 0.00 H new ATOM 0 HG13 VAL A 198 0.949 -2.439 3.206 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -1.547 -0.670 2.792 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -1.327 -2.245 1.993 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -2.773 -1.945 2.986 1.00 0.00 H new ATOM 2350 N LEU A 199 -3.219 -4.619 3.353 1.00 0.00 N ATOM 2351 CA LEU A 199 -4.593 -5.001 3.387 1.00 0.00 C ATOM 2352 C LEU A 199 -4.748 -6.456 3.831 1.00 0.00 C ATOM 2353 O LEU A 199 -5.454 -6.737 4.784 1.00 0.00 O ATOM 2354 CB LEU A 199 -5.270 -4.821 2.033 1.00 0.00 C ATOM 2355 CG LEU A 199 -5.261 -3.441 1.396 1.00 0.00 C ATOM 2356 CD1 LEU A 199 -6.076 -3.468 0.127 1.00 0.00 C ATOM 2357 CD2 LEU A 199 -5.785 -2.387 2.338 1.00 0.00 C ATOM 0 H LEU A 199 -2.754 -4.758 2.456 1.00 0.00 H new ATOM 0 HA LEU A 199 -5.078 -4.344 4.109 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -4.801 -5.512 1.333 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -6.310 -5.131 2.138 1.00 0.00 H new ATOM 0 HG LEU A 199 -4.229 -3.179 1.162 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -6.070 -2.479 -0.330 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -5.646 -4.191 -0.566 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -7.102 -3.754 0.359 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -5.762 -1.415 1.845 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -6.810 -2.628 2.619 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -5.162 -2.355 3.232 1.00 0.00 H new ATOM 2369 N PHE A 200 -4.140 -7.376 3.108 1.00 0.00 N ATOM 2370 CA PHE A 200 -4.267 -8.809 3.385 1.00 0.00 C ATOM 2371 C PHE A 200 -3.063 -9.286 4.195 1.00 0.00 C ATOM 2372 O PHE A 200 -3.213 -9.709 5.330 1.00 0.00 O ATOM 2373 CB PHE A 200 -4.416 -9.611 2.043 1.00 0.00 C ATOM 2374 CG PHE A 200 -4.584 -11.113 2.168 1.00 0.00 C ATOM 2375 CD1 PHE A 200 -3.490 -11.936 2.371 1.00 0.00 C ATOM 2376 CD2 PHE A 200 -5.831 -11.697 2.063 1.00 0.00 C ATOM 2377 CE1 PHE A 200 -3.633 -13.301 2.472 1.00 0.00 C ATOM 2378 CE2 PHE A 200 -5.980 -13.066 2.160 1.00 0.00 C ATOM 2379 CZ PHE A 200 -4.879 -13.868 2.367 1.00 0.00 C ATOM 0 H PHE A 200 -3.542 -7.160 2.310 1.00 0.00 H new ATOM 0 HA PHE A 200 -5.165 -8.988 3.976 1.00 0.00 H new ATOM 0 HB2 PHE A 200 -5.276 -9.215 1.503 1.00 0.00 H new ATOM 0 HB3 PHE A 200 -3.537 -9.416 1.429 1.00 0.00 H new ATOM 0 HD1 PHE A 200 -2.506 -11.499 2.452 1.00 0.00 H new ATOM 0 HD2 PHE A 200 -6.700 -11.076 1.903 1.00 0.00 H new ATOM 0 HE1 PHE A 200 -2.767 -13.925 2.634 1.00 0.00 H new ATOM 0 HE2 PHE A 200 -6.961 -13.509 2.073 1.00 0.00 H new ATOM 0 HZ PHE A 200 -4.996 -14.939 2.446 1.00 0.00 H new ATOM 2389 N GLY A 201 -1.886 -9.190 3.613 1.00 0.00 N ATOM 2390 CA GLY A 201 -0.666 -9.627 4.296 1.00 0.00 C ATOM 2391 C GLY A 201 -0.491 -11.123 4.246 1.00 0.00 C ATOM 2392 O GLY A 201 -0.472 -11.704 3.145 1.00 0.00 O ATOM 0 H GLY A 201 -1.738 -8.817 2.675 1.00 0.00 H new ATOM 0 HA2 GLY A 201 0.198 -9.146 3.837 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -0.697 -9.301 5.336 1.00 0.00 H new