USER MOD reduce.3.24.130724 H: found=0, std=0, add=1442, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1445 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 104 HIS :FLIP no HD1:sc= -2.47! C(o=-6.6!,f=-4.4!) USER MOD Set 1.2: A 171 MET CE :methyl 168:sc= -0.379 (180deg=-0.636) USER MOD Set 1.3: A 187 HIS : no HE2:sc= -1.57 K(o=-4.4,f=-6.6!) USER MOD Set 2.1: A 49 TYR OH : rot -179:sc= -4.17! USER MOD Set 2.2: A 144 HIS : no HE2:sc= -1.85 K(o=-6,f=-7.5!) USER MOD Set 3.1: A 60 ASN : amide:sc= -5.19! C(o=-6.7!,f=-15!) USER MOD Set 3.2: A 64 GLN : amide:sc= -0.0616 K(o=-6.7,f=-7.8) USER MOD Set 3.3: A 76 MET CE :methyl -119:sc= -1.43 (180deg=-0.489) USER MOD Single : A 15 MET CE :methyl 163:sc= -0.372 (180deg=-1.04) USER MOD Single : A 18 GLN : amide:sc= -0.0629 X(o=-0.063,f=0) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ -164:sc= 0.183 (180deg=0.125) USER MOD Single : A 34 CYS SG : rot 157:sc= 0.106 USER MOD Single : A 41 THR OG1 : rot -76:sc= 0.894 USER MOD Single : A 44 CYS SG : rot 180:sc= -0.0119 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 27:sc= 0.0688 USER MOD Single : A 58 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 GLN : amide:sc= -0.0545 K(o=-0.055,f=-2!) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 GLN :FLIP amide:sc=-0.00948 F(o=-0.56,f=-0.0095) USER MOD Single : A 69 HIS : no HD1:sc= -0.0027 X(o=-0.0027,f=0) USER MOD Single : A 70 ASN :FLIP amide:sc= 0 F(o=-1.9!,f=0) USER MOD Single : A 72 ASN :FLIP amide:sc= -0.978 F(o=-2!,f=-0.98) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= -0.499 X(o=-0.5,f=-0.29) USER MOD Single : A 88 LYS NZ :NH3+ -151:sc= 0 (180deg=-0.0154) USER MOD Single : A 101 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot -14:sc= 0.148 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 HIS : no HD1:sc= -0.435 X(o=-0.44,f=-0.024) USER MOD Single : A 124 LYS NZ :NH3+ -130:sc= -0.194 (180deg=-1.54) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 HIS : no HD1:sc= -2.88! C(o=-2.9!,f=-6.1!) USER MOD Single : A 134 ASN :FLIP amide:sc= -0.179 F(o=-3.6!,f=-0.18) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 76:sc= 1.16 USER MOD Single : A 146 ASN : amide:sc= 1.09 K(o=1.1,f=-0.5) USER MOD Single : A 149 SER OG : rot -55:sc= 1.07 USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 151 GLN : amide:sc= -0.16 X(o=-0.16,f=-0.17) USER MOD Single : A 152 HIS : no HD1:sc= -3.88! C(o=-3.9!,f=-5.1!) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 ASN : amide:sc= -5.77! C(o=-5.8!,f=-13!) USER MOD Single : A 157 MET CE :methyl -156:sc= -0.638 (180deg=-1.17) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 ASN : amide:sc= -0.131 K(o=-0.13,f=-1.2) USER MOD Single : A 163 SER OG : rot -144:sc= 0.16 USER MOD Single : A 165 CYS SG : rot 180:sc= 0 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 188 GLN : amide:sc= -0.432 X(o=-0.43,f=-0.25) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 196 GLN : amide:sc= -0.167 K(o=-0.17,f=-2.1) USER MOD Single : A 197 GLN : amide:sc= -4.04! C(o=-4!,f=-9.9!) USER MOD Single : A 198 CYS SG : rot -120:sc= -1.46 USER MOD Single : A 199 GLN :FLIP amide:sc= -0.162 F(o=-0.93,f=-0.16) USER MOD Single : A 203 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 ASN : amide:sc= -0.248 X(o=-0.25,f=-0.063) USER MOD ----------------------------------------------------------------- ATOM 151 N PHE A 13 14.534 -7.567 8.318 1.00 0.00 N ATOM 152 CA PHE A 13 13.968 -8.107 7.087 1.00 0.00 C ATOM 153 C PHE A 13 13.544 -9.560 7.276 1.00 0.00 C ATOM 154 O PHE A 13 14.343 -10.404 7.681 1.00 0.00 O ATOM 155 CB PHE A 13 14.981 -8.003 5.946 1.00 0.00 C ATOM 156 CG PHE A 13 14.922 -6.695 5.209 1.00 0.00 C ATOM 157 CD1 PHE A 13 13.875 -6.418 4.345 1.00 0.00 C ATOM 158 CD2 PHE A 13 15.914 -5.743 5.381 1.00 0.00 C ATOM 159 CE1 PHE A 13 13.818 -5.215 3.666 1.00 0.00 C ATOM 160 CE2 PHE A 13 15.862 -4.538 4.705 1.00 0.00 C ATOM 161 CZ PHE A 13 14.813 -4.275 3.846 1.00 0.00 C ATOM 0 HA PHE A 13 13.086 -7.519 6.834 1.00 0.00 H new ATOM 0 HB2 PHE A 13 15.985 -8.139 6.348 1.00 0.00 H new ATOM 0 HB3 PHE A 13 14.807 -8.816 5.241 1.00 0.00 H new ATOM 0 HD1 PHE A 13 13.094 -7.150 4.200 1.00 0.00 H new ATOM 0 HD2 PHE A 13 16.737 -5.944 6.051 1.00 0.00 H new ATOM 0 HE1 PHE A 13 12.996 -5.011 2.996 1.00 0.00 H new ATOM 0 HE2 PHE A 13 16.641 -3.803 4.848 1.00 0.00 H new ATOM 0 HZ PHE A 13 14.771 -3.335 3.316 1.00 0.00 H new ATOM 171 N GLY A 14 12.280 -9.846 6.979 1.00 0.00 N ATOM 172 CA GLY A 14 11.771 -11.197 7.123 1.00 0.00 C ATOM 173 C GLY A 14 10.747 -11.316 8.234 1.00 0.00 C ATOM 174 O GLY A 14 9.751 -12.025 8.096 1.00 0.00 O ATOM 0 H GLY A 14 11.599 -9.166 6.641 1.00 0.00 H new ATOM 0 HA2 GLY A 14 11.320 -11.514 6.183 1.00 0.00 H new ATOM 0 HA3 GLY A 14 12.601 -11.875 7.324 1.00 0.00 H new ATOM 178 N MET A 15 10.993 -10.622 9.340 1.00 0.00 N ATOM 179 CA MET A 15 10.084 -10.653 10.480 1.00 0.00 C ATOM 180 C MET A 15 8.751 -9.999 10.131 1.00 0.00 C ATOM 181 O MET A 15 8.668 -9.130 9.263 1.00 0.00 O ATOM 182 CB MET A 15 10.714 -9.946 11.682 1.00 0.00 C ATOM 183 CG MET A 15 10.677 -8.430 11.582 1.00 0.00 C ATOM 184 SD MET A 15 11.323 -7.621 13.059 1.00 0.00 S ATOM 185 CE MET A 15 12.730 -8.666 13.429 1.00 0.00 C ATOM 0 H MET A 15 11.814 -10.031 9.471 1.00 0.00 H new ATOM 0 HA MET A 15 9.900 -11.696 10.737 1.00 0.00 H new ATOM 0 HB2 MET A 15 10.194 -10.255 12.589 1.00 0.00 H new ATOM 0 HB3 MET A 15 11.750 -10.270 11.782 1.00 0.00 H new ATOM 0 HG2 MET A 15 11.257 -8.113 10.715 1.00 0.00 H new ATOM 0 HG3 MET A 15 9.650 -8.106 11.414 1.00 0.00 H new ATOM 0 HE1 MET A 15 13.400 -8.145 14.113 1.00 0.00 H new ATOM 0 HE2 MET A 15 12.385 -9.590 13.893 1.00 0.00 H new ATOM 0 HE3 MET A 15 13.262 -8.900 12.507 1.00 0.00 H new ATOM 195 N PRO A 16 7.683 -10.424 10.823 1.00 0.00 N ATOM 196 CA PRO A 16 6.335 -9.891 10.603 1.00 0.00 C ATOM 197 C PRO A 16 6.196 -8.451 11.083 1.00 0.00 C ATOM 198 O PRO A 16 6.949 -7.997 11.945 1.00 0.00 O ATOM 199 CB PRO A 16 5.447 -10.820 11.435 1.00 0.00 C ATOM 200 CG PRO A 16 6.346 -11.352 12.497 1.00 0.00 C ATOM 201 CD PRO A 16 7.710 -11.456 11.873 1.00 0.00 C ATOM 0 HA PRO A 16 6.075 -9.864 9.545 1.00 0.00 H new ATOM 0 HB2 PRO A 16 4.603 -10.281 11.865 1.00 0.00 H new ATOM 0 HB3 PRO A 16 5.035 -11.624 10.826 1.00 0.00 H new ATOM 0 HG2 PRO A 16 6.362 -10.689 13.362 1.00 0.00 H new ATOM 0 HG3 PRO A 16 6.002 -12.325 12.848 1.00 0.00 H new ATOM 0 HD2 PRO A 16 8.500 -11.269 12.600 1.00 0.00 H new ATOM 0 HD3 PRO A 16 7.887 -12.448 11.457 1.00 0.00 H new ATOM 209 N LEU A 17 5.228 -7.736 10.520 1.00 0.00 N ATOM 210 CA LEU A 17 4.989 -6.345 10.891 1.00 0.00 C ATOM 211 C LEU A 17 4.968 -6.182 12.407 1.00 0.00 C ATOM 212 O LEU A 17 5.738 -5.403 12.967 1.00 0.00 O ATOM 213 CB LEU A 17 3.666 -5.858 10.296 1.00 0.00 C ATOM 214 CG LEU A 17 3.590 -4.369 9.959 1.00 0.00 C ATOM 215 CD1 LEU A 17 4.546 -4.028 8.826 1.00 0.00 C ATOM 216 CD2 LEU A 17 2.166 -3.977 9.593 1.00 0.00 C ATOM 0 H LEU A 17 4.596 -8.096 9.805 1.00 0.00 H new ATOM 0 HA LEU A 17 5.804 -5.743 10.490 1.00 0.00 H new ATOM 0 HB2 LEU A 17 3.468 -6.426 9.387 1.00 0.00 H new ATOM 0 HB3 LEU A 17 2.866 -6.092 10.999 1.00 0.00 H new ATOM 0 HG LEU A 17 3.887 -3.801 10.841 1.00 0.00 H new ATOM 0 HD11 LEU A 17 4.478 -2.964 8.600 1.00 0.00 H new ATOM 0 HD12 LEU A 17 5.566 -4.271 9.125 1.00 0.00 H new ATOM 0 HD13 LEU A 17 4.280 -4.605 7.940 1.00 0.00 H new ATOM 0 HD21 LEU A 17 2.131 -2.914 9.356 1.00 0.00 H new ATOM 0 HD22 LEU A 17 1.841 -4.553 8.726 1.00 0.00 H new ATOM 0 HD23 LEU A 17 1.504 -4.183 10.434 1.00 0.00 H new ATOM 228 N GLN A 18 4.082 -6.924 13.065 1.00 0.00 N ATOM 229 CA GLN A 18 3.963 -6.862 14.517 1.00 0.00 C ATOM 230 C GLN A 18 5.336 -6.755 15.172 1.00 0.00 C ATOM 231 O GLN A 18 5.496 -6.090 16.195 1.00 0.00 O ATOM 232 CB GLN A 18 3.228 -8.096 15.042 1.00 0.00 C ATOM 233 CG GLN A 18 3.855 -9.410 14.604 1.00 0.00 C ATOM 234 CD GLN A 18 2.891 -10.576 14.696 1.00 0.00 C ATOM 235 OE1 GLN A 18 3.104 -11.513 15.466 1.00 0.00 O ATOM 236 NE2 GLN A 18 1.823 -10.525 13.909 1.00 0.00 N ATOM 0 H GLN A 18 3.437 -7.574 12.616 1.00 0.00 H new ATOM 0 HA GLN A 18 3.390 -5.971 14.772 1.00 0.00 H new ATOM 0 HB2 GLN A 18 3.205 -8.059 16.131 1.00 0.00 H new ATOM 0 HB3 GLN A 18 2.193 -8.065 14.700 1.00 0.00 H new ATOM 0 HG2 GLN A 18 4.208 -9.315 13.577 1.00 0.00 H new ATOM 0 HG3 GLN A 18 4.728 -9.616 15.223 1.00 0.00 H new ATOM 0 HE21 GLN A 18 1.686 -9.729 13.286 1.00 0.00 H new ATOM 0 HE22 GLN A 18 1.139 -11.282 13.927 1.00 0.00 H new ATOM 245 N ASP A 19 6.323 -7.415 14.575 1.00 0.00 N ATOM 246 CA ASP A 19 7.683 -7.393 15.101 1.00 0.00 C ATOM 247 C ASP A 19 8.407 -6.117 14.683 1.00 0.00 C ATOM 248 O ASP A 19 9.208 -5.569 15.442 1.00 0.00 O ATOM 249 CB ASP A 19 8.460 -8.617 14.613 1.00 0.00 C ATOM 250 CG ASP A 19 8.086 -9.878 15.368 1.00 0.00 C ATOM 251 OD1 ASP A 19 7.725 -9.772 16.558 1.00 0.00 O ATOM 252 OD2 ASP A 19 8.155 -10.972 14.768 1.00 0.00 O ATOM 0 H ASP A 19 6.207 -7.971 13.728 1.00 0.00 H new ATOM 0 HA ASP A 19 7.626 -7.417 16.189 1.00 0.00 H new ATOM 0 HB2 ASP A 19 8.271 -8.764 13.550 1.00 0.00 H new ATOM 0 HB3 ASP A 19 9.529 -8.434 14.724 1.00 0.00 H new ATOM 257 N LEU A 20 8.121 -5.650 13.473 1.00 0.00 N ATOM 258 CA LEU A 20 8.745 -4.438 12.954 1.00 0.00 C ATOM 259 C LEU A 20 8.232 -3.203 13.688 1.00 0.00 C ATOM 260 O LEU A 20 9.015 -2.380 14.163 1.00 0.00 O ATOM 261 CB LEU A 20 8.474 -4.303 11.455 1.00 0.00 C ATOM 262 CG LEU A 20 9.038 -5.414 10.568 1.00 0.00 C ATOM 263 CD1 LEU A 20 8.416 -5.358 9.182 1.00 0.00 C ATOM 264 CD2 LEU A 20 10.554 -5.308 10.479 1.00 0.00 C ATOM 0 H LEU A 20 7.461 -6.092 12.833 1.00 0.00 H new ATOM 0 HA LEU A 20 9.820 -4.514 13.118 1.00 0.00 H new ATOM 0 HB2 LEU A 20 7.396 -4.257 11.304 1.00 0.00 H new ATOM 0 HB3 LEU A 20 8.884 -3.352 11.116 1.00 0.00 H new ATOM 0 HG LEU A 20 8.787 -6.374 11.018 1.00 0.00 H new ATOM 0 HD11 LEU A 20 8.829 -6.156 8.565 1.00 0.00 H new ATOM 0 HD12 LEU A 20 7.336 -5.484 9.262 1.00 0.00 H new ATOM 0 HD13 LEU A 20 8.636 -4.394 8.723 1.00 0.00 H new ATOM 0 HD21 LEU A 20 10.938 -6.106 9.844 1.00 0.00 H new ATOM 0 HD22 LEU A 20 10.827 -4.343 10.053 1.00 0.00 H new ATOM 0 HD23 LEU A 20 10.984 -5.399 11.476 1.00 0.00 H new ATOM 276 N VAL A 21 6.912 -3.081 13.779 1.00 0.00 N ATOM 277 CA VAL A 21 6.293 -1.949 14.458 1.00 0.00 C ATOM 278 C VAL A 21 6.470 -2.051 15.969 1.00 0.00 C ATOM 279 O VAL A 21 6.786 -3.118 16.498 1.00 0.00 O ATOM 280 CB VAL A 21 4.791 -1.852 14.134 1.00 0.00 C ATOM 281 CG1 VAL A 21 4.572 -1.795 12.630 1.00 0.00 C ATOM 282 CG2 VAL A 21 4.037 -3.024 14.746 1.00 0.00 C ATOM 0 H VAL A 21 6.250 -3.753 13.391 1.00 0.00 H new ATOM 0 HA VAL A 21 6.793 -1.051 14.096 1.00 0.00 H new ATOM 0 HB VAL A 21 4.402 -0.932 14.569 1.00 0.00 H new ATOM 0 HG11 VAL A 21 3.505 -1.727 12.420 1.00 0.00 H new ATOM 0 HG12 VAL A 21 5.079 -0.921 12.221 1.00 0.00 H new ATOM 0 HG13 VAL A 21 4.975 -2.697 12.169 1.00 0.00 H new ATOM 0 HG21 VAL A 21 2.977 -2.939 14.507 1.00 0.00 H new ATOM 0 HG22 VAL A 21 4.427 -3.958 14.342 1.00 0.00 H new ATOM 0 HG23 VAL A 21 4.167 -3.015 15.828 1.00 0.00 H new ATOM 292 N THR A 22 6.264 -0.935 16.661 1.00 0.00 N ATOM 293 CA THR A 22 6.401 -0.897 18.111 1.00 0.00 C ATOM 294 C THR A 22 5.294 -0.064 18.747 1.00 0.00 C ATOM 295 O THR A 22 4.748 0.842 18.118 1.00 0.00 O ATOM 296 CB THR A 22 7.766 -0.323 18.532 1.00 0.00 C ATOM 297 OG1 THR A 22 8.187 0.677 17.596 1.00 0.00 O ATOM 298 CG2 THR A 22 8.815 -1.422 18.612 1.00 0.00 C ATOM 0 H THR A 22 6.001 -0.044 16.239 1.00 0.00 H new ATOM 0 HA THR A 22 6.324 -1.926 18.462 1.00 0.00 H new ATOM 0 HB THR A 22 7.657 0.126 19.519 1.00 0.00 H new ATOM 0 HG1 THR A 22 9.055 1.038 17.872 1.00 0.00 H new ATOM 0 HG21 THR A 22 9.771 -0.992 18.911 1.00 0.00 H new ATOM 0 HG22 THR A 22 8.507 -2.167 19.346 1.00 0.00 H new ATOM 0 HG23 THR A 22 8.920 -1.896 17.636 1.00 0.00 H new ATOM 306 N ALA A 23 4.968 -0.377 19.997 1.00 0.00 N ATOM 307 CA ALA A 23 3.928 0.346 20.718 1.00 0.00 C ATOM 308 C ALA A 23 4.094 1.853 20.558 1.00 0.00 C ATOM 309 O ALA A 23 3.112 2.590 20.480 1.00 0.00 O ATOM 310 CB ALA A 23 3.945 -0.036 22.191 1.00 0.00 C ATOM 0 H ALA A 23 5.409 -1.126 20.531 1.00 0.00 H new ATOM 0 HA ALA A 23 2.964 0.067 20.292 1.00 0.00 H new ATOM 0 HB1 ALA A 23 3.163 0.511 22.718 1.00 0.00 H new ATOM 0 HB2 ALA A 23 3.769 -1.107 22.291 1.00 0.00 H new ATOM 0 HB3 ALA A 23 4.915 0.214 22.620 1.00 0.00 H new ATOM 316 N GLU A 24 5.344 2.304 20.511 1.00 0.00 N ATOM 317 CA GLU A 24 5.638 3.725 20.362 1.00 0.00 C ATOM 318 C GLU A 24 5.224 4.224 18.981 1.00 0.00 C ATOM 319 O GLU A 24 4.671 5.315 18.842 1.00 0.00 O ATOM 320 CB GLU A 24 7.129 3.986 20.586 1.00 0.00 C ATOM 321 CG GLU A 24 8.033 3.165 19.682 1.00 0.00 C ATOM 322 CD GLU A 24 9.500 3.312 20.036 1.00 0.00 C ATOM 323 OE1 GLU A 24 9.955 2.628 20.977 1.00 0.00 O ATOM 324 OE2 GLU A 24 10.194 4.111 19.373 1.00 0.00 O ATOM 0 H GLU A 24 6.168 1.707 20.574 1.00 0.00 H new ATOM 0 HA GLU A 24 5.065 4.270 21.112 1.00 0.00 H new ATOM 0 HB2 GLU A 24 7.332 5.045 20.424 1.00 0.00 H new ATOM 0 HB3 GLU A 24 7.375 3.769 21.626 1.00 0.00 H new ATOM 0 HG2 GLU A 24 7.750 2.114 19.749 1.00 0.00 H new ATOM 0 HG3 GLU A 24 7.880 3.471 18.647 1.00 0.00 H new ATOM 331 N LYS A 25 5.498 3.417 17.961 1.00 0.00 N ATOM 332 CA LYS A 25 5.155 3.774 16.589 1.00 0.00 C ATOM 333 C LYS A 25 4.662 2.555 15.816 1.00 0.00 C ATOM 334 O LYS A 25 5.429 1.655 15.475 1.00 0.00 O ATOM 335 CB LYS A 25 6.367 4.385 15.881 1.00 0.00 C ATOM 336 CG LYS A 25 6.970 5.567 16.618 1.00 0.00 C ATOM 337 CD LYS A 25 6.064 6.785 16.555 1.00 0.00 C ATOM 338 CE LYS A 25 6.669 7.969 17.295 1.00 0.00 C ATOM 339 NZ LYS A 25 5.667 9.045 17.533 1.00 0.00 N ATOM 0 H LYS A 25 5.957 2.511 18.059 1.00 0.00 H new ATOM 0 HA LYS A 25 4.352 4.510 16.622 1.00 0.00 H new ATOM 0 HB2 LYS A 25 7.130 3.617 15.758 1.00 0.00 H new ATOM 0 HB3 LYS A 25 6.071 4.704 14.882 1.00 0.00 H new ATOM 0 HG2 LYS A 25 7.145 5.297 17.659 1.00 0.00 H new ATOM 0 HG3 LYS A 25 7.940 5.811 16.184 1.00 0.00 H new ATOM 0 HD2 LYS A 25 5.889 7.056 15.514 1.00 0.00 H new ATOM 0 HD3 LYS A 25 5.094 6.541 16.988 1.00 0.00 H new ATOM 0 HE2 LYS A 25 7.074 7.632 18.249 1.00 0.00 H new ATOM 0 HE3 LYS A 25 7.503 8.370 16.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 6.118 9.834 18.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 5.299 9.384 16.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 4.884 8.670 18.105 1.00 0.00 H new ATOM 353 N PRO A 26 3.351 2.523 15.533 1.00 0.00 N ATOM 354 CA PRO A 26 2.728 1.420 14.795 1.00 0.00 C ATOM 355 C PRO A 26 3.146 1.394 13.329 1.00 0.00 C ATOM 356 O PRO A 26 3.065 0.357 12.670 1.00 0.00 O ATOM 357 CB PRO A 26 1.230 1.713 14.919 1.00 0.00 C ATOM 358 CG PRO A 26 1.148 3.186 15.130 1.00 0.00 C ATOM 359 CD PRO A 26 2.378 3.562 15.910 1.00 0.00 C ATOM 0 HA PRO A 26 3.021 0.448 15.191 1.00 0.00 H new ATOM 0 HB2 PRO A 26 0.692 1.411 14.020 1.00 0.00 H new ATOM 0 HB3 PRO A 26 0.788 1.168 15.753 1.00 0.00 H new ATOM 0 HG2 PRO A 26 1.113 3.715 14.178 1.00 0.00 H new ATOM 0 HG3 PRO A 26 0.243 3.452 15.676 1.00 0.00 H new ATOM 0 HD2 PRO A 26 2.732 4.559 15.647 1.00 0.00 H new ATOM 0 HD3 PRO A 26 2.188 3.564 16.983 1.00 0.00 H new ATOM 367 N ILE A 27 3.592 2.539 12.825 1.00 0.00 N ATOM 368 CA ILE A 27 4.024 2.646 11.437 1.00 0.00 C ATOM 369 C ILE A 27 5.502 2.300 11.293 1.00 0.00 C ATOM 370 O ILE A 27 6.355 2.794 12.031 1.00 0.00 O ATOM 371 CB ILE A 27 3.783 4.061 10.879 1.00 0.00 C ATOM 372 CG1 ILE A 27 2.301 4.429 10.986 1.00 0.00 C ATOM 373 CG2 ILE A 27 4.253 4.148 9.435 1.00 0.00 C ATOM 374 CD1 ILE A 27 1.393 3.514 10.193 1.00 0.00 C ATOM 0 H ILE A 27 3.664 3.406 13.357 1.00 0.00 H new ATOM 0 HA ILE A 27 3.429 1.933 10.866 1.00 0.00 H new ATOM 0 HB ILE A 27 4.359 4.772 11.471 1.00 0.00 H new ATOM 0 HG12 ILE A 27 2.003 4.404 12.034 1.00 0.00 H new ATOM 0 HG13 ILE A 27 2.163 5.453 10.640 1.00 0.00 H new ATOM 0 HG21 ILE A 27 4.076 5.154 9.055 1.00 0.00 H new ATOM 0 HG22 ILE A 27 5.318 3.923 9.385 1.00 0.00 H new ATOM 0 HG23 ILE A 27 3.702 3.429 8.829 1.00 0.00 H new ATOM 0 HD11 ILE A 27 0.358 3.834 10.315 1.00 0.00 H new ATOM 0 HD12 ILE A 27 1.664 3.557 9.138 1.00 0.00 H new ATOM 0 HD13 ILE A 27 1.502 2.491 10.554 1.00 0.00 H new ATOM 386 N PRO A 28 5.815 1.433 10.319 1.00 0.00 N ATOM 387 CA PRO A 28 7.191 1.003 10.054 1.00 0.00 C ATOM 388 C PRO A 28 8.044 2.122 9.466 1.00 0.00 C ATOM 389 O PRO A 28 7.629 2.807 8.530 1.00 0.00 O ATOM 390 CB PRO A 28 7.020 -0.129 9.038 1.00 0.00 C ATOM 391 CG PRO A 28 5.725 0.162 8.361 1.00 0.00 C ATOM 392 CD PRO A 28 4.849 0.805 9.402 1.00 0.00 C ATOM 0 HA PRO A 28 7.707 0.701 10.966 1.00 0.00 H new ATOM 0 HB2 PRO A 28 7.844 -0.149 8.325 1.00 0.00 H new ATOM 0 HB3 PRO A 28 7.000 -1.102 9.529 1.00 0.00 H new ATOM 0 HG2 PRO A 28 5.871 0.826 7.509 1.00 0.00 H new ATOM 0 HG3 PRO A 28 5.270 -0.752 7.979 1.00 0.00 H new ATOM 0 HD2 PRO A 28 4.176 1.541 8.962 1.00 0.00 H new ATOM 0 HD3 PRO A 28 4.228 0.070 9.914 1.00 0.00 H new ATOM 400 N LEU A 29 9.238 2.303 10.020 1.00 0.00 N ATOM 401 CA LEU A 29 10.151 3.339 9.549 1.00 0.00 C ATOM 402 C LEU A 29 10.265 3.315 8.028 1.00 0.00 C ATOM 403 O LEU A 29 9.926 4.288 7.355 1.00 0.00 O ATOM 404 CB LEU A 29 11.533 3.153 10.178 1.00 0.00 C ATOM 405 CG LEU A 29 12.371 4.421 10.345 1.00 0.00 C ATOM 406 CD1 LEU A 29 13.692 4.102 11.028 1.00 0.00 C ATOM 407 CD2 LEU A 29 12.612 5.081 8.995 1.00 0.00 C ATOM 0 H LEU A 29 9.596 1.746 10.796 1.00 0.00 H new ATOM 0 HA LEU A 29 9.749 4.306 9.849 1.00 0.00 H new ATOM 0 HB2 LEU A 29 11.405 2.694 11.159 1.00 0.00 H new ATOM 0 HB3 LEU A 29 12.096 2.447 9.567 1.00 0.00 H new ATOM 0 HG LEU A 29 11.819 5.118 10.975 1.00 0.00 H new ATOM 0 HD11 LEU A 29 14.275 5.017 11.138 1.00 0.00 H new ATOM 0 HD12 LEU A 29 13.499 3.674 12.012 1.00 0.00 H new ATOM 0 HD13 LEU A 29 14.250 3.387 10.424 1.00 0.00 H new ATOM 0 HD21 LEU A 29 13.210 5.982 9.132 1.00 0.00 H new ATOM 0 HD22 LEU A 29 13.143 4.389 8.341 1.00 0.00 H new ATOM 0 HD23 LEU A 29 11.656 5.345 8.543 1.00 0.00 H new ATOM 419 N PHE A 30 10.742 2.196 7.493 1.00 0.00 N ATOM 420 CA PHE A 30 10.899 2.045 6.052 1.00 0.00 C ATOM 421 C PHE A 30 9.788 2.776 5.304 1.00 0.00 C ATOM 422 O PHE A 30 10.043 3.726 4.564 1.00 0.00 O ATOM 423 CB PHE A 30 10.897 0.563 5.670 1.00 0.00 C ATOM 424 CG PHE A 30 11.418 0.300 4.286 1.00 0.00 C ATOM 425 CD1 PHE A 30 12.744 0.548 3.972 1.00 0.00 C ATOM 426 CD2 PHE A 30 10.581 -0.195 3.299 1.00 0.00 C ATOM 427 CE1 PHE A 30 13.227 0.306 2.699 1.00 0.00 C ATOM 428 CE2 PHE A 30 11.058 -0.439 2.025 1.00 0.00 C ATOM 429 CZ PHE A 30 12.382 -0.187 1.724 1.00 0.00 C ATOM 0 H PHE A 30 11.026 1.381 8.036 1.00 0.00 H new ATOM 0 HA PHE A 30 11.855 2.485 5.768 1.00 0.00 H new ATOM 0 HB2 PHE A 30 11.502 0.010 6.389 1.00 0.00 H new ATOM 0 HB3 PHE A 30 9.880 0.178 5.746 1.00 0.00 H new ATOM 0 HD1 PHE A 30 13.409 0.935 4.730 1.00 0.00 H new ATOM 0 HD2 PHE A 30 9.544 -0.392 3.528 1.00 0.00 H new ATOM 0 HE1 PHE A 30 14.263 0.502 2.468 1.00 0.00 H new ATOM 0 HE2 PHE A 30 10.396 -0.827 1.265 1.00 0.00 H new ATOM 0 HZ PHE A 30 12.756 -0.375 0.728 1.00 0.00 H new ATOM 439 N VAL A 31 8.553 2.324 5.502 1.00 0.00 N ATOM 440 CA VAL A 31 7.402 2.935 4.847 1.00 0.00 C ATOM 441 C VAL A 31 7.440 4.454 4.974 1.00 0.00 C ATOM 442 O VAL A 31 7.091 5.172 4.038 1.00 0.00 O ATOM 443 CB VAL A 31 6.079 2.414 5.439 1.00 0.00 C ATOM 444 CG1 VAL A 31 4.902 3.214 4.902 1.00 0.00 C ATOM 445 CG2 VAL A 31 5.908 0.932 5.138 1.00 0.00 C ATOM 0 H VAL A 31 8.324 1.538 6.110 1.00 0.00 H new ATOM 0 HA VAL A 31 7.454 2.660 3.793 1.00 0.00 H new ATOM 0 HB VAL A 31 6.110 2.541 6.521 1.00 0.00 H new ATOM 0 HG11 VAL A 31 3.976 2.832 5.331 1.00 0.00 H new ATOM 0 HG12 VAL A 31 5.021 4.263 5.173 1.00 0.00 H new ATOM 0 HG13 VAL A 31 4.864 3.121 3.817 1.00 0.00 H new ATOM 0 HG21 VAL A 31 4.968 0.580 5.564 1.00 0.00 H new ATOM 0 HG22 VAL A 31 5.898 0.779 4.059 1.00 0.00 H new ATOM 0 HG23 VAL A 31 6.736 0.374 5.576 1.00 0.00 H new ATOM 455 N GLU A 32 7.865 4.935 6.137 1.00 0.00 N ATOM 456 CA GLU A 32 7.948 6.369 6.386 1.00 0.00 C ATOM 457 C GLU A 32 9.073 6.999 5.570 1.00 0.00 C ATOM 458 O GLU A 32 8.845 7.910 4.775 1.00 0.00 O ATOM 459 CB GLU A 32 8.169 6.640 7.875 1.00 0.00 C ATOM 460 CG GLU A 32 7.069 6.087 8.765 1.00 0.00 C ATOM 461 CD GLU A 32 6.925 6.857 10.063 1.00 0.00 C ATOM 462 OE1 GLU A 32 7.000 8.103 10.025 1.00 0.00 O ATOM 463 OE2 GLU A 32 6.737 6.214 11.116 1.00 0.00 O ATOM 0 H GLU A 32 8.157 4.353 6.922 1.00 0.00 H new ATOM 0 HA GLU A 32 7.004 6.819 6.079 1.00 0.00 H new ATOM 0 HB2 GLU A 32 9.122 6.205 8.177 1.00 0.00 H new ATOM 0 HB3 GLU A 32 8.245 7.716 8.032 1.00 0.00 H new ATOM 0 HG2 GLU A 32 6.123 6.113 8.225 1.00 0.00 H new ATOM 0 HG3 GLU A 32 7.280 5.041 8.989 1.00 0.00 H new ATOM 470 N LYS A 33 10.291 6.507 5.775 1.00 0.00 N ATOM 471 CA LYS A 33 11.453 7.019 5.059 1.00 0.00 C ATOM 472 C LYS A 33 11.194 7.059 3.557 1.00 0.00 C ATOM 473 O LYS A 33 11.529 8.036 2.886 1.00 0.00 O ATOM 474 CB LYS A 33 12.680 6.152 5.352 1.00 0.00 C ATOM 475 CG LYS A 33 13.995 6.808 4.965 1.00 0.00 C ATOM 476 CD LYS A 33 15.183 6.063 5.550 1.00 0.00 C ATOM 477 CE LYS A 33 15.318 6.316 7.044 1.00 0.00 C ATOM 478 NZ LYS A 33 15.927 5.156 7.751 1.00 0.00 N ATOM 0 H LYS A 33 10.498 5.754 6.431 1.00 0.00 H new ATOM 0 HA LYS A 33 11.642 8.036 5.404 1.00 0.00 H new ATOM 0 HB2 LYS A 33 12.701 5.915 6.416 1.00 0.00 H new ATOM 0 HB3 LYS A 33 12.583 5.208 4.817 1.00 0.00 H new ATOM 0 HG2 LYS A 33 14.082 6.838 3.879 1.00 0.00 H new ATOM 0 HG3 LYS A 33 14.004 7.841 5.314 1.00 0.00 H new ATOM 0 HD2 LYS A 33 15.068 4.994 5.370 1.00 0.00 H new ATOM 0 HD3 LYS A 33 16.096 6.376 5.043 1.00 0.00 H new ATOM 0 HE2 LYS A 33 15.930 7.203 7.208 1.00 0.00 H new ATOM 0 HE3 LYS A 33 14.335 6.524 7.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 15.758 5.245 8.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 15.498 4.274 7.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 16.951 5.137 7.570 1.00 0.00 H new ATOM 492 N CYS A 34 10.595 5.994 3.036 1.00 0.00 N ATOM 493 CA CYS A 34 10.289 5.909 1.612 1.00 0.00 C ATOM 494 C CYS A 34 9.171 6.876 1.237 1.00 0.00 C ATOM 495 O CYS A 34 9.367 7.785 0.430 1.00 0.00 O ATOM 496 CB CYS A 34 9.891 4.480 1.240 1.00 0.00 C ATOM 497 SG CYS A 34 11.215 3.266 1.448 1.00 0.00 S ATOM 0 H CYS A 34 10.312 5.178 3.578 1.00 0.00 H new ATOM 0 HA CYS A 34 11.185 6.186 1.056 1.00 0.00 H new ATOM 0 HB2 CYS A 34 9.039 4.181 1.851 1.00 0.00 H new ATOM 0 HB3 CYS A 34 9.559 4.465 0.202 1.00 0.00 H new ATOM 0 HG CYS A 34 10.699 2.081 1.585 1.00 0.00 H new ATOM 503 N VAL A 35 7.997 6.672 1.826 1.00 0.00 N ATOM 504 CA VAL A 35 6.847 7.525 1.554 1.00 0.00 C ATOM 505 C VAL A 35 7.194 8.996 1.752 1.00 0.00 C ATOM 506 O VAL A 35 7.150 9.787 0.810 1.00 0.00 O ATOM 507 CB VAL A 35 5.653 7.165 2.458 1.00 0.00 C ATOM 508 CG1 VAL A 35 4.515 8.154 2.261 1.00 0.00 C ATOM 509 CG2 VAL A 35 5.188 5.742 2.184 1.00 0.00 C ATOM 0 H VAL A 35 7.818 5.923 2.495 1.00 0.00 H new ATOM 0 HA VAL A 35 6.569 7.357 0.514 1.00 0.00 H new ATOM 0 HB VAL A 35 5.976 7.224 3.497 1.00 0.00 H new ATOM 0 HG11 VAL A 35 3.681 7.883 2.908 1.00 0.00 H new ATOM 0 HG12 VAL A 35 4.858 9.158 2.512 1.00 0.00 H new ATOM 0 HG13 VAL A 35 4.189 8.132 1.221 1.00 0.00 H new ATOM 0 HG21 VAL A 35 4.344 5.504 2.831 1.00 0.00 H new ATOM 0 HG22 VAL A 35 4.882 5.654 1.142 1.00 0.00 H new ATOM 0 HG23 VAL A 35 6.005 5.048 2.383 1.00 0.00 H new ATOM 519 N GLU A 36 7.541 9.356 2.984 1.00 0.00 N ATOM 520 CA GLU A 36 7.896 10.733 3.305 1.00 0.00 C ATOM 521 C GLU A 36 8.820 11.319 2.242 1.00 0.00 C ATOM 522 O GLU A 36 8.540 12.374 1.672 1.00 0.00 O ATOM 523 CB GLU A 36 8.570 10.803 4.677 1.00 0.00 C ATOM 524 CG GLU A 36 7.617 10.562 5.836 1.00 0.00 C ATOM 525 CD GLU A 36 8.148 11.102 7.149 1.00 0.00 C ATOM 526 OE1 GLU A 36 9.130 10.534 7.672 1.00 0.00 O ATOM 527 OE2 GLU A 36 7.581 12.093 7.655 1.00 0.00 O ATOM 0 H GLU A 36 7.584 8.714 3.775 1.00 0.00 H new ATOM 0 HA GLU A 36 6.979 11.321 3.328 1.00 0.00 H new ATOM 0 HB2 GLU A 36 9.371 10.065 4.717 1.00 0.00 H new ATOM 0 HB3 GLU A 36 9.033 11.783 4.796 1.00 0.00 H new ATOM 0 HG2 GLU A 36 6.658 11.030 5.616 1.00 0.00 H new ATOM 0 HG3 GLU A 36 7.434 9.492 5.935 1.00 0.00 H new ATOM 534 N PHE A 37 9.925 10.628 1.980 1.00 0.00 N ATOM 535 CA PHE A 37 10.892 11.079 0.987 1.00 0.00 C ATOM 536 C PHE A 37 10.216 11.327 -0.358 1.00 0.00 C ATOM 537 O PHE A 37 10.501 12.314 -1.036 1.00 0.00 O ATOM 538 CB PHE A 37 12.009 10.046 0.826 1.00 0.00 C ATOM 539 CG PHE A 37 13.015 10.410 -0.228 1.00 0.00 C ATOM 540 CD1 PHE A 37 13.837 11.514 -0.069 1.00 0.00 C ATOM 541 CD2 PHE A 37 13.138 9.648 -1.379 1.00 0.00 C ATOM 542 CE1 PHE A 37 14.764 11.851 -1.037 1.00 0.00 C ATOM 543 CE2 PHE A 37 14.064 9.981 -2.350 1.00 0.00 C ATOM 544 CZ PHE A 37 14.877 11.084 -2.180 1.00 0.00 C ATOM 0 H PHE A 37 10.173 9.753 2.442 1.00 0.00 H new ATOM 0 HA PHE A 37 11.322 12.018 1.336 1.00 0.00 H new ATOM 0 HB2 PHE A 37 12.522 9.926 1.780 1.00 0.00 H new ATOM 0 HB3 PHE A 37 11.567 9.081 0.578 1.00 0.00 H new ATOM 0 HD1 PHE A 37 13.752 12.118 0.822 1.00 0.00 H new ATOM 0 HD2 PHE A 37 12.504 8.785 -1.519 1.00 0.00 H new ATOM 0 HE1 PHE A 37 15.400 12.713 -0.900 1.00 0.00 H new ATOM 0 HE2 PHE A 37 14.152 9.378 -3.242 1.00 0.00 H new ATOM 0 HZ PHE A 37 15.599 11.346 -2.939 1.00 0.00 H new ATOM 554 N ILE A 38 9.318 10.423 -0.737 1.00 0.00 N ATOM 555 CA ILE A 38 8.601 10.544 -2.000 1.00 0.00 C ATOM 556 C ILE A 38 7.799 11.840 -2.056 1.00 0.00 C ATOM 557 O ILE A 38 8.021 12.681 -2.926 1.00 0.00 O ATOM 558 CB ILE A 38 7.648 9.354 -2.222 1.00 0.00 C ATOM 559 CG1 ILE A 38 8.443 8.054 -2.355 1.00 0.00 C ATOM 560 CG2 ILE A 38 6.791 9.585 -3.457 1.00 0.00 C ATOM 561 CD1 ILE A 38 7.694 6.834 -1.866 1.00 0.00 C ATOM 0 H ILE A 38 9.070 9.600 -0.188 1.00 0.00 H new ATOM 0 HA ILE A 38 9.352 10.551 -2.790 1.00 0.00 H new ATOM 0 HB ILE A 38 6.990 9.269 -1.357 1.00 0.00 H new ATOM 0 HG12 ILE A 38 8.714 7.909 -3.401 1.00 0.00 H new ATOM 0 HG13 ILE A 38 9.373 8.148 -1.795 1.00 0.00 H new ATOM 0 HG21 ILE A 38 6.123 8.736 -3.600 1.00 0.00 H new ATOM 0 HG22 ILE A 38 6.201 10.492 -3.326 1.00 0.00 H new ATOM 0 HG23 ILE A 38 7.434 9.693 -4.331 1.00 0.00 H new ATOM 0 HD11 ILE A 38 8.319 5.949 -1.991 1.00 0.00 H new ATOM 0 HD12 ILE A 38 7.446 6.957 -0.812 1.00 0.00 H new ATOM 0 HD13 ILE A 38 6.777 6.715 -2.443 1.00 0.00 H new ATOM 573 N GLU A 39 6.867 11.993 -1.120 1.00 0.00 N ATOM 574 CA GLU A 39 6.033 13.188 -1.063 1.00 0.00 C ATOM 575 C GLU A 39 6.882 14.432 -0.816 1.00 0.00 C ATOM 576 O GLU A 39 6.512 15.537 -1.213 1.00 0.00 O ATOM 577 CB GLU A 39 4.980 13.049 0.038 1.00 0.00 C ATOM 578 CG GLU A 39 5.532 12.499 1.343 1.00 0.00 C ATOM 579 CD GLU A 39 4.556 12.642 2.495 1.00 0.00 C ATOM 580 OE1 GLU A 39 3.548 13.361 2.334 1.00 0.00 O ATOM 581 OE2 GLU A 39 4.801 12.033 3.558 1.00 0.00 O ATOM 0 H GLU A 39 6.671 11.306 -0.392 1.00 0.00 H new ATOM 0 HA GLU A 39 5.531 13.297 -2.024 1.00 0.00 H new ATOM 0 HB2 GLU A 39 4.532 14.025 0.226 1.00 0.00 H new ATOM 0 HB3 GLU A 39 4.183 12.394 -0.314 1.00 0.00 H new ATOM 0 HG2 GLU A 39 5.782 11.446 1.212 1.00 0.00 H new ATOM 0 HG3 GLU A 39 6.458 13.019 1.589 1.00 0.00 H new ATOM 588 N ASP A 40 8.020 14.244 -0.157 1.00 0.00 N ATOM 589 CA ASP A 40 8.921 15.350 0.143 1.00 0.00 C ATOM 590 C ASP A 40 9.644 15.819 -1.116 1.00 0.00 C ATOM 591 O ASP A 40 9.767 17.018 -1.364 1.00 0.00 O ATOM 592 CB ASP A 40 9.940 14.932 1.205 1.00 0.00 C ATOM 593 CG ASP A 40 10.615 16.121 1.860 1.00 0.00 C ATOM 594 OD1 ASP A 40 11.487 16.738 1.213 1.00 0.00 O ATOM 595 OD2 ASP A 40 10.272 16.435 3.019 1.00 0.00 O ATOM 0 H ASP A 40 8.340 13.336 0.180 1.00 0.00 H new ATOM 0 HA ASP A 40 8.325 16.178 0.528 1.00 0.00 H new ATOM 0 HB2 ASP A 40 9.441 14.335 1.968 1.00 0.00 H new ATOM 0 HB3 ASP A 40 10.697 14.295 0.747 1.00 0.00 H new ATOM 600 N THR A 41 10.123 14.864 -1.907 1.00 0.00 N ATOM 601 CA THR A 41 10.836 15.178 -3.139 1.00 0.00 C ATOM 602 C THR A 41 9.865 15.492 -4.271 1.00 0.00 C ATOM 603 O THR A 41 10.047 15.042 -5.402 1.00 0.00 O ATOM 604 CB THR A 41 11.751 14.017 -3.570 1.00 0.00 C ATOM 605 OG1 THR A 41 10.976 12.828 -3.765 1.00 0.00 O ATOM 606 CG2 THR A 41 12.829 13.761 -2.527 1.00 0.00 C ATOM 0 H THR A 41 10.030 13.866 -1.716 1.00 0.00 H new ATOM 0 HA THR A 41 11.448 16.056 -2.935 1.00 0.00 H new ATOM 0 HB THR A 41 12.234 14.293 -4.508 1.00 0.00 H new ATOM 0 HG1 THR A 41 10.740 12.445 -2.894 1.00 0.00 H new ATOM 0 HG21 THR A 41 13.463 12.937 -2.854 1.00 0.00 H new ATOM 0 HG22 THR A 41 13.436 14.658 -2.403 1.00 0.00 H new ATOM 0 HG23 THR A 41 12.362 13.505 -1.576 1.00 0.00 H new ATOM 614 N GLY A 42 8.831 16.269 -3.960 1.00 0.00 N ATOM 615 CA GLY A 42 7.847 16.631 -4.963 1.00 0.00 C ATOM 616 C GLY A 42 6.918 15.482 -5.305 1.00 0.00 C ATOM 617 O GLY A 42 7.331 14.505 -5.931 1.00 0.00 O ATOM 0 H GLY A 42 8.658 16.654 -3.031 1.00 0.00 H new ATOM 0 HA2 GLY A 42 7.259 17.475 -4.603 1.00 0.00 H new ATOM 0 HA3 GLY A 42 8.359 16.962 -5.867 1.00 0.00 H new ATOM 621 N LEU A 43 5.661 15.597 -4.891 1.00 0.00 N ATOM 622 CA LEU A 43 4.671 14.559 -5.156 1.00 0.00 C ATOM 623 C LEU A 43 3.945 14.821 -6.472 1.00 0.00 C ATOM 624 O LEU A 43 2.764 14.503 -6.615 1.00 0.00 O ATOM 625 CB LEU A 43 3.661 14.486 -4.009 1.00 0.00 C ATOM 626 CG LEU A 43 2.913 13.161 -3.856 1.00 0.00 C ATOM 627 CD1 LEU A 43 3.880 12.040 -3.510 1.00 0.00 C ATOM 628 CD2 LEU A 43 1.829 13.280 -2.795 1.00 0.00 C ATOM 0 H LEU A 43 5.303 16.398 -4.371 1.00 0.00 H new ATOM 0 HA LEU A 43 5.193 13.605 -5.234 1.00 0.00 H new ATOM 0 HB2 LEU A 43 4.185 14.694 -3.076 1.00 0.00 H new ATOM 0 HB3 LEU A 43 2.927 15.280 -4.146 1.00 0.00 H new ATOM 0 HG LEU A 43 2.437 12.922 -4.807 1.00 0.00 H new ATOM 0 HD11 LEU A 43 3.330 11.105 -3.405 1.00 0.00 H new ATOM 0 HD12 LEU A 43 4.619 11.939 -4.305 1.00 0.00 H new ATOM 0 HD13 LEU A 43 4.385 12.271 -2.572 1.00 0.00 H new ATOM 0 HD21 LEU A 43 1.307 12.328 -2.700 1.00 0.00 H new ATOM 0 HD22 LEU A 43 2.283 13.542 -1.839 1.00 0.00 H new ATOM 0 HD23 LEU A 43 1.120 14.055 -3.085 1.00 0.00 H new ATOM 640 N CYS A 44 4.660 15.400 -7.430 1.00 0.00 N ATOM 641 CA CYS A 44 4.085 15.703 -8.736 1.00 0.00 C ATOM 642 C CYS A 44 5.026 15.277 -9.857 1.00 0.00 C ATOM 643 O CYS A 44 5.135 15.950 -10.882 1.00 0.00 O ATOM 644 CB CYS A 44 3.782 17.198 -8.848 1.00 0.00 C ATOM 645 SG CYS A 44 5.246 18.256 -8.757 1.00 0.00 S ATOM 0 H CYS A 44 5.639 15.669 -7.327 1.00 0.00 H new ATOM 0 HA CYS A 44 3.155 15.143 -8.835 1.00 0.00 H new ATOM 0 HB2 CYS A 44 3.270 17.384 -9.792 1.00 0.00 H new ATOM 0 HB3 CYS A 44 3.093 17.479 -8.051 1.00 0.00 H new ATOM 0 HG CYS A 44 4.889 19.501 -8.863 1.00 0.00 H new ATOM 651 N THR A 45 5.708 14.153 -9.655 1.00 0.00 N ATOM 652 CA THR A 45 6.643 13.638 -10.647 1.00 0.00 C ATOM 653 C THR A 45 5.956 12.663 -11.596 1.00 0.00 C ATOM 654 O THR A 45 5.351 11.683 -11.162 1.00 0.00 O ATOM 655 CB THR A 45 7.838 12.931 -9.980 1.00 0.00 C ATOM 656 OG1 THR A 45 8.645 13.887 -9.282 1.00 0.00 O ATOM 657 CG2 THR A 45 8.684 12.205 -11.014 1.00 0.00 C ATOM 0 H THR A 45 5.630 13.583 -8.813 1.00 0.00 H new ATOM 0 HA THR A 45 7.007 14.496 -11.212 1.00 0.00 H new ATOM 0 HB THR A 45 7.449 12.198 -9.273 1.00 0.00 H new ATOM 0 HG1 THR A 45 9.402 13.430 -8.859 1.00 0.00 H new ATOM 0 HG21 THR A 45 9.522 11.714 -10.519 1.00 0.00 H new ATOM 0 HG22 THR A 45 8.075 11.458 -11.523 1.00 0.00 H new ATOM 0 HG23 THR A 45 9.063 12.922 -11.742 1.00 0.00 H new ATOM 665 N GLU A 46 6.054 12.938 -12.893 1.00 0.00 N ATOM 666 CA GLU A 46 5.441 12.083 -13.903 1.00 0.00 C ATOM 667 C GLU A 46 5.806 10.619 -13.671 1.00 0.00 C ATOM 668 O GLU A 46 6.952 10.295 -13.363 1.00 0.00 O ATOM 669 CB GLU A 46 5.881 12.514 -15.303 1.00 0.00 C ATOM 670 CG GLU A 46 5.195 13.778 -15.795 1.00 0.00 C ATOM 671 CD GLU A 46 5.835 14.339 -17.049 1.00 0.00 C ATOM 672 OE1 GLU A 46 6.276 13.537 -17.899 1.00 0.00 O ATOM 673 OE2 GLU A 46 5.896 15.579 -17.181 1.00 0.00 O ATOM 0 H GLU A 46 6.552 13.745 -13.269 1.00 0.00 H new ATOM 0 HA GLU A 46 4.359 12.187 -13.822 1.00 0.00 H new ATOM 0 HB2 GLU A 46 6.959 12.673 -15.303 1.00 0.00 H new ATOM 0 HB3 GLU A 46 5.678 11.704 -16.004 1.00 0.00 H new ATOM 0 HG2 GLU A 46 4.145 13.563 -15.993 1.00 0.00 H new ATOM 0 HG3 GLU A 46 5.224 14.532 -15.008 1.00 0.00 H new ATOM 680 N GLY A 47 4.821 9.739 -13.822 1.00 0.00 N ATOM 681 CA GLY A 47 5.057 8.321 -13.625 1.00 0.00 C ATOM 682 C GLY A 47 5.880 8.037 -12.384 1.00 0.00 C ATOM 683 O GLY A 47 6.942 7.419 -12.462 1.00 0.00 O ATOM 0 H GLY A 47 3.864 9.983 -14.077 1.00 0.00 H new ATOM 0 HA2 GLY A 47 4.101 7.804 -13.549 1.00 0.00 H new ATOM 0 HA3 GLY A 47 5.570 7.916 -14.498 1.00 0.00 H new ATOM 687 N LEU A 48 5.389 8.490 -11.235 1.00 0.00 N ATOM 688 CA LEU A 48 6.087 8.282 -9.971 1.00 0.00 C ATOM 689 C LEU A 48 6.034 6.816 -9.554 1.00 0.00 C ATOM 690 O LEU A 48 7.063 6.206 -9.260 1.00 0.00 O ATOM 691 CB LEU A 48 5.473 9.158 -8.877 1.00 0.00 C ATOM 692 CG LEU A 48 5.774 8.742 -7.437 1.00 0.00 C ATOM 693 CD1 LEU A 48 7.273 8.752 -7.181 1.00 0.00 C ATOM 694 CD2 LEU A 48 5.058 9.660 -6.456 1.00 0.00 C ATOM 0 H LEU A 48 4.511 9.003 -11.153 1.00 0.00 H new ATOM 0 HA LEU A 48 7.131 8.563 -10.110 1.00 0.00 H new ATOM 0 HB2 LEU A 48 5.823 10.181 -9.019 1.00 0.00 H new ATOM 0 HB3 LEU A 48 4.392 9.169 -9.012 1.00 0.00 H new ATOM 0 HG LEU A 48 5.407 7.726 -7.288 1.00 0.00 H new ATOM 0 HD11 LEU A 48 7.468 8.453 -6.151 1.00 0.00 H new ATOM 0 HD12 LEU A 48 7.763 8.054 -7.860 1.00 0.00 H new ATOM 0 HD13 LEU A 48 7.664 9.756 -7.348 1.00 0.00 H new ATOM 0 HD21 LEU A 48 5.284 9.349 -5.436 1.00 0.00 H new ATOM 0 HD22 LEU A 48 5.395 10.686 -6.606 1.00 0.00 H new ATOM 0 HD23 LEU A 48 3.982 9.603 -6.623 1.00 0.00 H new ATOM 706 N TYR A 49 4.830 6.256 -9.532 1.00 0.00 N ATOM 707 CA TYR A 49 4.643 4.861 -9.151 1.00 0.00 C ATOM 708 C TYR A 49 4.306 4.004 -10.367 1.00 0.00 C ATOM 709 O TYR A 49 3.454 3.118 -10.299 1.00 0.00 O ATOM 710 CB TYR A 49 3.534 4.740 -8.105 1.00 0.00 C ATOM 711 CG TYR A 49 3.997 5.031 -6.695 1.00 0.00 C ATOM 712 CD1 TYR A 49 4.790 4.125 -6.003 1.00 0.00 C ATOM 713 CD2 TYR A 49 3.642 6.212 -6.056 1.00 0.00 C ATOM 714 CE1 TYR A 49 5.215 4.386 -4.714 1.00 0.00 C ATOM 715 CE2 TYR A 49 4.063 6.482 -4.768 1.00 0.00 C ATOM 716 CZ TYR A 49 4.849 5.566 -4.101 1.00 0.00 C ATOM 717 OH TYR A 49 5.271 5.830 -2.819 1.00 0.00 O ATOM 0 H TYR A 49 3.969 6.746 -9.773 1.00 0.00 H new ATOM 0 HA TYR A 49 5.578 4.500 -8.723 1.00 0.00 H new ATOM 0 HB2 TYR A 49 2.727 5.426 -8.362 1.00 0.00 H new ATOM 0 HB3 TYR A 49 3.120 3.732 -8.142 1.00 0.00 H new ATOM 0 HD1 TYR A 49 5.080 3.201 -6.480 1.00 0.00 H new ATOM 0 HD2 TYR A 49 3.026 6.932 -6.575 1.00 0.00 H new ATOM 0 HE1 TYR A 49 5.830 3.670 -4.190 1.00 0.00 H new ATOM 0 HE2 TYR A 49 3.778 7.406 -4.286 1.00 0.00 H new ATOM 0 HH TYR A 49 4.914 6.695 -2.529 1.00 0.00 H new ATOM 727 N ARG A 50 4.980 4.276 -11.480 1.00 0.00 N ATOM 728 CA ARG A 50 4.752 3.532 -12.713 1.00 0.00 C ATOM 729 C ARG A 50 6.069 3.023 -13.292 1.00 0.00 C ATOM 730 O ARG A 50 6.152 1.894 -13.775 1.00 0.00 O ATOM 731 CB ARG A 50 4.036 4.411 -13.740 1.00 0.00 C ATOM 732 CG ARG A 50 4.981 5.238 -14.597 1.00 0.00 C ATOM 733 CD ARG A 50 4.240 5.939 -15.725 1.00 0.00 C ATOM 734 NE ARG A 50 5.149 6.418 -16.763 1.00 0.00 N ATOM 735 CZ ARG A 50 4.781 6.630 -18.021 1.00 0.00 C ATOM 736 NH1 ARG A 50 3.528 6.408 -18.396 1.00 0.00 N ATOM 737 NH2 ARG A 50 5.666 7.066 -18.908 1.00 0.00 N ATOM 0 H ARG A 50 5.688 5.006 -11.553 1.00 0.00 H new ATOM 0 HA ARG A 50 4.122 2.674 -12.479 1.00 0.00 H new ATOM 0 HB2 ARG A 50 3.431 3.778 -14.389 1.00 0.00 H new ATOM 0 HB3 ARG A 50 3.352 5.080 -13.219 1.00 0.00 H new ATOM 0 HG2 ARG A 50 5.484 5.978 -13.975 1.00 0.00 H new ATOM 0 HG3 ARG A 50 5.755 4.593 -15.014 1.00 0.00 H new ATOM 0 HD2 ARG A 50 3.517 5.252 -16.165 1.00 0.00 H new ATOM 0 HD3 ARG A 50 3.676 6.780 -15.321 1.00 0.00 H new ATOM 0 HE ARG A 50 6.120 6.600 -16.508 1.00 0.00 H new ATOM 0 HH11 ARG A 50 2.844 6.073 -17.717 1.00 0.00 H new ATOM 0 HH12 ARG A 50 3.248 6.572 -19.363 1.00 0.00 H new ATOM 0 HH21 ARG A 50 6.630 7.239 -18.624 1.00 0.00 H new ATOM 0 HH22 ARG A 50 5.382 7.228 -19.874 1.00 0.00 H new ATOM 751 N VAL A 51 7.097 3.865 -13.240 1.00 0.00 N ATOM 752 CA VAL A 51 8.410 3.501 -13.759 1.00 0.00 C ATOM 753 C VAL A 51 9.061 2.424 -12.899 1.00 0.00 C ATOM 754 O VAL A 51 9.276 2.616 -11.702 1.00 0.00 O ATOM 755 CB VAL A 51 9.345 4.723 -13.826 1.00 0.00 C ATOM 756 CG1 VAL A 51 10.715 4.319 -14.349 1.00 0.00 C ATOM 757 CG2 VAL A 51 8.734 5.813 -14.694 1.00 0.00 C ATOM 0 H VAL A 51 7.045 4.803 -12.844 1.00 0.00 H new ATOM 0 HA VAL A 51 8.256 3.114 -14.766 1.00 0.00 H new ATOM 0 HB VAL A 51 9.470 5.119 -12.818 1.00 0.00 H new ATOM 0 HG11 VAL A 51 11.362 5.195 -14.389 1.00 0.00 H new ATOM 0 HG12 VAL A 51 11.153 3.575 -13.684 1.00 0.00 H new ATOM 0 HG13 VAL A 51 10.613 3.897 -15.349 1.00 0.00 H new ATOM 0 HG21 VAL A 51 9.408 6.669 -14.731 1.00 0.00 H new ATOM 0 HG22 VAL A 51 8.578 5.430 -15.703 1.00 0.00 H new ATOM 0 HG23 VAL A 51 7.778 6.121 -14.271 1.00 0.00 H new ATOM 821 N THR A 56 19.063 -1.868 -8.976 1.00 0.00 N ATOM 822 CA THR A 56 20.353 -1.539 -8.384 1.00 0.00 C ATOM 823 C THR A 56 20.185 -0.662 -7.149 1.00 0.00 C ATOM 824 O THR A 56 20.631 -1.018 -6.058 1.00 0.00 O ATOM 825 CB THR A 56 21.265 -0.815 -9.393 1.00 0.00 C ATOM 826 OG1 THR A 56 21.452 -1.629 -10.556 1.00 0.00 O ATOM 827 CG2 THR A 56 22.616 -0.497 -8.769 1.00 0.00 C ATOM 0 HA THR A 56 20.817 -2.482 -8.095 1.00 0.00 H new ATOM 0 HB THR A 56 20.784 0.121 -9.678 1.00 0.00 H new ATOM 0 HG1 THR A 56 20.683 -2.226 -10.665 1.00 0.00 H new ATOM 0 HG21 THR A 56 23.243 0.014 -9.500 1.00 0.00 H new ATOM 0 HG22 THR A 56 22.473 0.146 -7.900 1.00 0.00 H new ATOM 0 HG23 THR A 56 23.101 -1.423 -8.459 1.00 0.00 H new ATOM 835 N ASP A 57 19.538 0.484 -7.327 1.00 0.00 N ATOM 836 CA ASP A 57 19.308 1.412 -6.225 1.00 0.00 C ATOM 837 C ASP A 57 18.501 0.747 -5.114 1.00 0.00 C ATOM 838 O ASP A 57 18.929 0.711 -3.961 1.00 0.00 O ATOM 839 CB ASP A 57 18.579 2.660 -6.725 1.00 0.00 C ATOM 840 CG ASP A 57 19.395 3.440 -7.737 1.00 0.00 C ATOM 841 OD1 ASP A 57 20.066 2.803 -8.575 1.00 0.00 O ATOM 842 OD2 ASP A 57 19.362 4.688 -7.691 1.00 0.00 O ATOM 0 H ASP A 57 19.163 0.793 -8.224 1.00 0.00 H new ATOM 0 HA ASP A 57 20.277 1.704 -5.820 1.00 0.00 H new ATOM 0 HB2 ASP A 57 17.630 2.367 -7.175 1.00 0.00 H new ATOM 0 HB3 ASP A 57 18.344 3.304 -5.878 1.00 0.00 H new ATOM 847 N GLN A 58 17.333 0.223 -5.471 1.00 0.00 N ATOM 848 CA GLN A 58 16.466 -0.439 -4.503 1.00 0.00 C ATOM 849 C GLN A 58 17.259 -1.414 -3.639 1.00 0.00 C ATOM 850 O GLN A 58 16.991 -1.563 -2.447 1.00 0.00 O ATOM 851 CB GLN A 58 15.335 -1.178 -5.221 1.00 0.00 C ATOM 852 CG GLN A 58 14.229 -0.261 -5.718 1.00 0.00 C ATOM 853 CD GLN A 58 13.344 -0.924 -6.754 1.00 0.00 C ATOM 854 OE1 GLN A 58 13.314 -0.515 -7.915 1.00 0.00 O ATOM 855 NE2 GLN A 58 12.616 -1.954 -6.339 1.00 0.00 N ATOM 0 H GLN A 58 16.965 0.244 -6.422 1.00 0.00 H new ATOM 0 HA GLN A 58 16.037 0.325 -3.855 1.00 0.00 H new ATOM 0 HB2 GLN A 58 15.750 -1.725 -6.067 1.00 0.00 H new ATOM 0 HB3 GLN A 58 14.907 -1.916 -4.543 1.00 0.00 H new ATOM 0 HG2 GLN A 58 13.618 0.056 -4.873 1.00 0.00 H new ATOM 0 HG3 GLN A 58 14.672 0.638 -6.146 1.00 0.00 H new ATOM 0 HE21 GLN A 58 12.672 -2.259 -5.367 1.00 0.00 H new ATOM 0 HE22 GLN A 58 12.001 -2.440 -6.992 1.00 0.00 H new ATOM 864 N ASP A 59 18.236 -2.077 -4.249 1.00 0.00 N ATOM 865 CA ASP A 59 19.069 -3.038 -3.536 1.00 0.00 C ATOM 866 C ASP A 59 19.737 -2.388 -2.328 1.00 0.00 C ATOM 867 O ASP A 59 19.806 -2.979 -1.252 1.00 0.00 O ATOM 868 CB ASP A 59 20.131 -3.618 -4.471 1.00 0.00 C ATOM 869 CG ASP A 59 20.516 -5.037 -4.101 1.00 0.00 C ATOM 870 OD1 ASP A 59 19.626 -5.799 -3.670 1.00 0.00 O ATOM 871 OD2 ASP A 59 21.707 -5.385 -4.243 1.00 0.00 O ATOM 0 H ASP A 59 18.470 -1.966 -5.236 1.00 0.00 H new ATOM 0 HA ASP A 59 18.427 -3.845 -3.183 1.00 0.00 H new ATOM 0 HB2 ASP A 59 19.758 -3.601 -5.495 1.00 0.00 H new ATOM 0 HB3 ASP A 59 21.018 -2.985 -4.445 1.00 0.00 H new ATOM 876 N ASN A 60 20.229 -1.167 -2.516 1.00 0.00 N ATOM 877 CA ASN A 60 20.893 -0.437 -1.443 1.00 0.00 C ATOM 878 C ASN A 60 19.872 0.216 -0.516 1.00 0.00 C ATOM 879 O ASN A 60 20.033 0.208 0.704 1.00 0.00 O ATOM 880 CB ASN A 60 21.826 0.628 -2.024 1.00 0.00 C ATOM 881 CG ASN A 60 21.126 1.955 -2.238 1.00 0.00 C ATOM 882 OD1 ASN A 60 20.575 2.538 -1.303 1.00 0.00 O ATOM 883 ND2 ASN A 60 21.143 2.440 -3.474 1.00 0.00 N ATOM 0 H ASN A 60 20.180 -0.663 -3.401 1.00 0.00 H new ATOM 0 HA ASN A 60 21.481 -1.148 -0.863 1.00 0.00 H new ATOM 0 HB2 ASN A 60 22.672 0.771 -1.352 1.00 0.00 H new ATOM 0 HB3 ASN A 60 22.229 0.275 -2.974 1.00 0.00 H new ATOM 0 HD21 ASN A 60 20.688 3.329 -3.679 1.00 0.00 H new ATOM 0 HD22 ASN A 60 21.611 1.923 -4.218 1.00 0.00 H new ATOM 890 N ILE A 61 18.823 0.780 -1.105 1.00 0.00 N ATOM 891 CA ILE A 61 17.775 1.435 -0.332 1.00 0.00 C ATOM 892 C ILE A 61 17.313 0.556 0.824 1.00 0.00 C ATOM 893 O ILE A 61 17.095 1.039 1.935 1.00 0.00 O ATOM 894 CB ILE A 61 16.561 1.785 -1.213 1.00 0.00 C ATOM 895 CG1 ILE A 61 16.954 2.815 -2.274 1.00 0.00 C ATOM 896 CG2 ILE A 61 15.418 2.309 -0.356 1.00 0.00 C ATOM 897 CD1 ILE A 61 15.838 3.140 -3.243 1.00 0.00 C ATOM 0 H ILE A 61 18.676 0.797 -2.114 1.00 0.00 H new ATOM 0 HA ILE A 61 18.204 2.355 0.064 1.00 0.00 H new ATOM 0 HB ILE A 61 16.224 0.880 -1.719 1.00 0.00 H new ATOM 0 HG12 ILE A 61 17.272 3.732 -1.778 1.00 0.00 H new ATOM 0 HG13 ILE A 61 17.812 2.440 -2.833 1.00 0.00 H new ATOM 0 HG21 ILE A 61 14.567 2.552 -0.993 1.00 0.00 H new ATOM 0 HG22 ILE A 61 15.125 1.546 0.365 1.00 0.00 H new ATOM 0 HG23 ILE A 61 15.742 3.205 0.174 1.00 0.00 H new ATOM 0 HD11 ILE A 61 16.187 3.876 -3.967 1.00 0.00 H new ATOM 0 HD12 ILE A 61 15.535 2.233 -3.766 1.00 0.00 H new ATOM 0 HD13 ILE A 61 14.987 3.545 -2.695 1.00 0.00 H new ATOM 909 N GLN A 62 17.167 -0.738 0.556 1.00 0.00 N ATOM 910 CA GLN A 62 16.731 -1.685 1.575 1.00 0.00 C ATOM 911 C GLN A 62 17.921 -2.213 2.370 1.00 0.00 C ATOM 912 O GLN A 62 17.878 -2.283 3.599 1.00 0.00 O ATOM 913 CB GLN A 62 15.976 -2.849 0.931 1.00 0.00 C ATOM 914 CG GLN A 62 14.580 -2.480 0.457 1.00 0.00 C ATOM 915 CD GLN A 62 14.042 -3.444 -0.582 1.00 0.00 C ATOM 916 OE1 GLN A 62 14.787 -4.246 -1.146 1.00 0.00 O ATOM 917 NE2 GLN A 62 12.741 -3.372 -0.840 1.00 0.00 N ATOM 0 H GLN A 62 17.344 -1.154 -0.358 1.00 0.00 H new ATOM 0 HA GLN A 62 16.062 -1.162 2.259 1.00 0.00 H new ATOM 0 HB2 GLN A 62 16.552 -3.220 0.084 1.00 0.00 H new ATOM 0 HB3 GLN A 62 15.903 -3.666 1.649 1.00 0.00 H new ATOM 0 HG2 GLN A 62 13.904 -2.459 1.312 1.00 0.00 H new ATOM 0 HG3 GLN A 62 14.597 -1.473 0.039 1.00 0.00 H new ATOM 0 HE21 GLN A 62 12.161 -2.692 -0.349 1.00 0.00 H new ATOM 0 HE22 GLN A 62 12.322 -3.997 -1.529 1.00 0.00 H new ATOM 926 N LYS A 63 18.981 -2.586 1.662 1.00 0.00 N ATOM 927 CA LYS A 63 20.184 -3.107 2.301 1.00 0.00 C ATOM 928 C LYS A 63 20.745 -2.106 3.305 1.00 0.00 C ATOM 929 O LYS A 63 20.834 -2.394 4.498 1.00 0.00 O ATOM 930 CB LYS A 63 21.243 -3.438 1.247 1.00 0.00 C ATOM 931 CG LYS A 63 21.062 -4.805 0.610 1.00 0.00 C ATOM 932 CD LYS A 63 22.276 -5.201 -0.215 1.00 0.00 C ATOM 933 CE LYS A 63 23.299 -5.950 0.624 1.00 0.00 C ATOM 934 NZ LYS A 63 24.653 -5.920 0.005 1.00 0.00 N ATOM 0 H LYS A 63 19.032 -2.537 0.644 1.00 0.00 H new ATOM 0 HA LYS A 63 19.915 -4.018 2.836 1.00 0.00 H new ATOM 0 HB2 LYS A 63 21.217 -2.677 0.467 1.00 0.00 H new ATOM 0 HB3 LYS A 63 22.230 -3.389 1.708 1.00 0.00 H new ATOM 0 HG2 LYS A 63 20.890 -5.550 1.387 1.00 0.00 H new ATOM 0 HG3 LYS A 63 20.176 -4.797 -0.025 1.00 0.00 H new ATOM 0 HD2 LYS A 63 21.961 -5.826 -1.051 1.00 0.00 H new ATOM 0 HD3 LYS A 63 22.735 -4.309 -0.640 1.00 0.00 H new ATOM 0 HE2 LYS A 63 23.345 -5.509 1.620 1.00 0.00 H new ATOM 0 HE3 LYS A 63 22.979 -6.985 0.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 25.322 -6.441 0.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 24.615 -6.364 -0.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 24.969 -4.934 -0.090 1.00 0.00 H new ATOM 948 N GLN A 64 21.120 -0.929 2.813 1.00 0.00 N ATOM 949 CA GLN A 64 21.672 0.115 3.669 1.00 0.00 C ATOM 950 C GLN A 64 20.760 0.378 4.863 1.00 0.00 C ATOM 951 O GLN A 64 21.224 0.498 5.997 1.00 0.00 O ATOM 952 CB GLN A 64 21.873 1.404 2.871 1.00 0.00 C ATOM 953 CG GLN A 64 22.737 1.225 1.633 1.00 0.00 C ATOM 954 CD GLN A 64 23.509 2.479 1.274 1.00 0.00 C ATOM 955 OE1 GLN A 64 23.226 3.564 1.783 1.00 0.00 O ATOM 956 NE2 GLN A 64 24.492 2.337 0.393 1.00 0.00 N ATOM 0 H GLN A 64 21.052 -0.675 1.828 1.00 0.00 H new ATOM 0 HA GLN A 64 22.638 -0.227 4.041 1.00 0.00 H new ATOM 0 HB2 GLN A 64 20.899 1.791 2.571 1.00 0.00 H new ATOM 0 HB3 GLN A 64 22.329 2.154 3.517 1.00 0.00 H new ATOM 0 HG2 GLN A 64 23.438 0.407 1.799 1.00 0.00 H new ATOM 0 HG3 GLN A 64 22.105 0.939 0.792 1.00 0.00 H new ATOM 0 HE21 GLN A 64 24.692 1.419 -0.004 1.00 0.00 H new ATOM 0 HE22 GLN A 64 25.047 3.146 0.113 1.00 0.00 H new ATOM 965 N PHE A 65 19.460 0.468 4.600 1.00 0.00 N ATOM 966 CA PHE A 65 18.483 0.719 5.652 1.00 0.00 C ATOM 967 C PHE A 65 18.641 -0.283 6.792 1.00 0.00 C ATOM 968 O PHE A 65 18.533 0.073 7.965 1.00 0.00 O ATOM 969 CB PHE A 65 17.063 0.646 5.087 1.00 0.00 C ATOM 970 CG PHE A 65 15.994 0.720 6.140 1.00 0.00 C ATOM 971 CD1 PHE A 65 15.985 1.750 7.066 1.00 0.00 C ATOM 972 CD2 PHE A 65 14.998 -0.241 6.203 1.00 0.00 C ATOM 973 CE1 PHE A 65 15.003 1.819 8.036 1.00 0.00 C ATOM 974 CE2 PHE A 65 14.013 -0.177 7.170 1.00 0.00 C ATOM 975 CZ PHE A 65 14.015 0.856 8.088 1.00 0.00 C ATOM 0 H PHE A 65 19.059 0.371 3.667 1.00 0.00 H new ATOM 0 HA PHE A 65 18.659 1.720 6.045 1.00 0.00 H new ATOM 0 HB2 PHE A 65 16.920 1.461 4.378 1.00 0.00 H new ATOM 0 HB3 PHE A 65 16.949 -0.284 4.530 1.00 0.00 H new ATOM 0 HD1 PHE A 65 16.754 2.508 7.030 1.00 0.00 H new ATOM 0 HD2 PHE A 65 14.991 -1.050 5.488 1.00 0.00 H new ATOM 0 HE1 PHE A 65 15.008 2.626 8.753 1.00 0.00 H new ATOM 0 HE2 PHE A 65 13.243 -0.933 7.208 1.00 0.00 H new ATOM 0 HZ PHE A 65 13.246 0.910 8.844 1.00 0.00 H new ATOM 985 N ASP A 66 18.897 -1.537 6.437 1.00 0.00 N ATOM 986 CA ASP A 66 19.071 -2.592 7.428 1.00 0.00 C ATOM 987 C ASP A 66 20.322 -2.349 8.267 1.00 0.00 C ATOM 988 O ASP A 66 20.237 -2.126 9.474 1.00 0.00 O ATOM 989 CB ASP A 66 19.159 -3.957 6.743 1.00 0.00 C ATOM 990 CG ASP A 66 18.883 -5.103 7.696 1.00 0.00 C ATOM 991 OD1 ASP A 66 18.866 -4.864 8.922 1.00 0.00 O ATOM 992 OD2 ASP A 66 18.683 -6.238 7.216 1.00 0.00 O ATOM 0 H ASP A 66 18.989 -1.848 5.470 1.00 0.00 H new ATOM 0 HA ASP A 66 18.204 -2.581 8.089 1.00 0.00 H new ATOM 0 HB2 ASP A 66 18.446 -3.993 5.920 1.00 0.00 H new ATOM 0 HB3 ASP A 66 20.152 -4.080 6.310 1.00 0.00 H new ATOM 997 N GLN A 67 21.481 -2.395 7.619 1.00 0.00 N ATOM 998 CA GLN A 67 22.749 -2.182 8.306 1.00 0.00 C ATOM 999 C GLN A 67 22.719 -0.889 9.115 1.00 0.00 C ATOM 1000 O GLN A 67 23.259 -0.824 10.220 1.00 0.00 O ATOM 1001 CB GLN A 67 23.899 -2.140 7.298 1.00 0.00 C ATOM 1002 CG GLN A 67 23.996 -3.386 6.434 1.00 0.00 C ATOM 1003 CD GLN A 67 24.602 -3.107 5.073 1.00 0.00 C ATOM 1004 OE1 GLN A 67 23.835 -2.459 4.204 1.00 0.00 O flip ATOM 1005 NE2 GLN A 67 25.748 -3.469 4.804 1.00 0.00 N flip ATOM 0 H GLN A 67 21.568 -2.578 6.619 1.00 0.00 H new ATOM 0 HA GLN A 67 22.906 -3.015 8.991 1.00 0.00 H new ATOM 0 HB2 GLN A 67 23.775 -1.270 6.653 1.00 0.00 H new ATOM 0 HB3 GLN A 67 24.838 -2.007 7.836 1.00 0.00 H new ATOM 0 HG2 GLN A 67 24.598 -4.135 6.949 1.00 0.00 H new ATOM 0 HG3 GLN A 67 23.001 -3.812 6.304 1.00 0.00 H new ATOM 0 HE21 GLN A 67 26.303 -3.965 5.502 1.00 0.00 H new ATOM 0 HE22 GLN A 67 26.142 -3.273 3.884 1.00 0.00 H new ATOM 1014 N ASP A 68 22.085 0.137 8.558 1.00 0.00 N ATOM 1015 CA ASP A 68 21.983 1.428 9.228 1.00 0.00 C ATOM 1016 C ASP A 68 20.561 1.972 9.146 1.00 0.00 C ATOM 1017 O ASP A 68 20.019 2.161 8.057 1.00 0.00 O ATOM 1018 CB ASP A 68 22.962 2.427 8.608 1.00 0.00 C ATOM 1019 CG ASP A 68 24.343 1.836 8.408 1.00 0.00 C ATOM 1020 OD1 ASP A 68 24.590 1.254 7.330 1.00 0.00 O ATOM 1021 OD2 ASP A 68 25.179 1.956 9.328 1.00 0.00 O ATOM 0 H ASP A 68 21.634 0.100 7.644 1.00 0.00 H new ATOM 0 HA ASP A 68 22.238 1.286 10.278 1.00 0.00 H new ATOM 0 HB2 ASP A 68 22.572 2.765 7.648 1.00 0.00 H new ATOM 0 HB3 ASP A 68 23.035 3.305 9.249 1.00 0.00 H new ATOM 1026 N HIS A 69 19.961 2.222 10.306 1.00 0.00 N ATOM 1027 CA HIS A 69 18.600 2.745 10.365 1.00 0.00 C ATOM 1028 C HIS A 69 18.607 4.265 10.497 1.00 0.00 C ATOM 1029 O HIS A 69 17.636 4.862 10.959 1.00 0.00 O ATOM 1030 CB HIS A 69 17.843 2.123 11.540 1.00 0.00 C ATOM 1031 CG HIS A 69 17.519 0.674 11.344 1.00 0.00 C ATOM 1032 ND1 HIS A 69 16.229 0.201 11.227 1.00 0.00 N ATOM 1033 CD2 HIS A 69 18.326 -0.408 11.243 1.00 0.00 C ATOM 1034 CE1 HIS A 69 16.257 -1.110 11.064 1.00 0.00 C ATOM 1035 NE2 HIS A 69 17.518 -1.504 11.070 1.00 0.00 N ATOM 0 H HIS A 69 20.395 2.071 11.217 1.00 0.00 H new ATOM 0 HA HIS A 69 18.095 2.481 9.436 1.00 0.00 H new ATOM 0 HB2 HIS A 69 18.439 2.234 12.446 1.00 0.00 H new ATOM 0 HB3 HIS A 69 16.917 2.676 11.698 1.00 0.00 H new ATOM 0 HD2 HIS A 69 19.405 -0.409 11.290 1.00 0.00 H new ATOM 0 HE1 HIS A 69 15.395 -1.751 10.946 1.00 0.00 H new ATOM 0 HE2 HIS A 69 17.839 -2.466 10.963 1.00 0.00 H new ATOM 1044 N ASN A 70 19.709 4.884 10.087 1.00 0.00 N ATOM 1045 CA ASN A 70 19.843 6.335 10.160 1.00 0.00 C ATOM 1046 C ASN A 70 20.228 6.915 8.802 1.00 0.00 C ATOM 1047 O ASN A 70 20.816 7.994 8.721 1.00 0.00 O ATOM 1048 CB ASN A 70 20.890 6.719 11.207 1.00 0.00 C ATOM 1049 CG ASN A 70 20.312 6.782 12.607 1.00 0.00 C ATOM 1050 OD1 ASN A 70 19.677 5.696 13.035 1.00 0.00 O flip ATOM 1051 ND2 ASN A 70 20.434 7.795 13.297 1.00 0.00 N flip ATOM 0 H ASN A 70 20.522 4.404 9.701 1.00 0.00 H new ATOM 0 HA ASN A 70 18.878 6.750 10.452 1.00 0.00 H new ATOM 0 HB2 ASN A 70 21.704 5.994 11.185 1.00 0.00 H new ATOM 0 HB3 ASN A 70 21.319 7.688 10.950 1.00 0.00 H new ATOM 0 HD21 ASN A 70 20.930 8.607 12.928 1.00 0.00 H new ATOM 0 HD22 ASN A 70 20.039 7.822 14.237 1.00 0.00 H new ATOM 1058 N ILE A 71 19.892 6.192 7.739 1.00 0.00 N ATOM 1059 CA ILE A 71 20.202 6.635 6.386 1.00 0.00 C ATOM 1060 C ILE A 71 19.291 7.782 5.962 1.00 0.00 C ATOM 1061 O ILE A 71 18.181 7.928 6.472 1.00 0.00 O ATOM 1062 CB ILE A 71 20.066 5.484 5.371 1.00 0.00 C ATOM 1063 CG1 ILE A 71 18.646 4.915 5.400 1.00 0.00 C ATOM 1064 CG2 ILE A 71 21.085 4.394 5.667 1.00 0.00 C ATOM 1065 CD1 ILE A 71 18.222 4.283 4.093 1.00 0.00 C ATOM 0 H ILE A 71 19.405 5.297 7.789 1.00 0.00 H new ATOM 0 HA ILE A 71 21.236 6.979 6.396 1.00 0.00 H new ATOM 0 HB ILE A 71 20.261 5.875 4.372 1.00 0.00 H new ATOM 0 HG12 ILE A 71 18.578 4.171 6.193 1.00 0.00 H new ATOM 0 HG13 ILE A 71 17.948 5.714 5.651 1.00 0.00 H new ATOM 0 HG21 ILE A 71 20.976 3.588 4.942 1.00 0.00 H new ATOM 0 HG22 ILE A 71 22.091 4.809 5.601 1.00 0.00 H new ATOM 0 HG23 ILE A 71 20.919 4.003 6.671 1.00 0.00 H new ATOM 0 HD11 ILE A 71 17.205 3.901 4.186 1.00 0.00 H new ATOM 0 HD12 ILE A 71 18.258 5.029 3.299 1.00 0.00 H new ATOM 0 HD13 ILE A 71 18.897 3.462 3.850 1.00 0.00 H new ATOM 1077 N ASN A 72 19.767 8.593 5.022 1.00 0.00 N ATOM 1078 CA ASN A 72 18.995 9.727 4.527 1.00 0.00 C ATOM 1079 C ASN A 72 18.918 9.709 3.004 1.00 0.00 C ATOM 1080 O ASN A 72 19.840 10.156 2.319 1.00 0.00 O ATOM 1081 CB ASN A 72 19.618 11.041 5.003 1.00 0.00 C ATOM 1082 CG ASN A 72 18.586 12.138 5.183 1.00 0.00 C ATOM 1083 OD1 ASN A 72 18.704 13.197 4.391 1.00 0.00 O flip ATOM 1084 ND2 ASN A 72 17.694 12.033 6.025 1.00 0.00 N flip ATOM 0 H ASN A 72 20.684 8.486 4.588 1.00 0.00 H new ATOM 0 HA ASN A 72 17.983 9.648 4.925 1.00 0.00 H new ATOM 0 HB2 ASN A 72 20.135 10.874 5.948 1.00 0.00 H new ATOM 0 HB3 ASN A 72 20.368 11.366 4.282 1.00 0.00 H new ATOM 0 HD21 ASN A 72 17.642 11.200 6.612 1.00 0.00 H new ATOM 0 HD22 ASN A 72 17.007 12.779 6.136 1.00 0.00 H new ATOM 1091 N LEU A 73 17.813 9.192 2.479 1.00 0.00 N ATOM 1092 CA LEU A 73 17.614 9.116 1.035 1.00 0.00 C ATOM 1093 C LEU A 73 18.013 10.425 0.362 1.00 0.00 C ATOM 1094 O LEU A 73 18.680 10.425 -0.673 1.00 0.00 O ATOM 1095 CB LEU A 73 16.154 8.790 0.718 1.00 0.00 C ATOM 1096 CG LEU A 73 15.575 7.557 1.412 1.00 0.00 C ATOM 1097 CD1 LEU A 73 14.117 7.361 1.026 1.00 0.00 C ATOM 1098 CD2 LEU A 73 16.391 6.319 1.067 1.00 0.00 C ATOM 0 H LEU A 73 17.041 8.819 3.031 1.00 0.00 H new ATOM 0 HA LEU A 73 18.249 8.320 0.646 1.00 0.00 H new ATOM 0 HB2 LEU A 73 15.544 9.653 0.986 1.00 0.00 H new ATOM 0 HB3 LEU A 73 16.059 8.654 -0.359 1.00 0.00 H new ATOM 0 HG LEU A 73 15.626 7.713 2.490 1.00 0.00 H new ATOM 0 HD11 LEU A 73 13.723 6.479 1.530 1.00 0.00 H new ATOM 0 HD12 LEU A 73 13.541 8.237 1.324 1.00 0.00 H new ATOM 0 HD13 LEU A 73 14.041 7.227 -0.053 1.00 0.00 H new ATOM 0 HD21 LEU A 73 15.965 5.451 1.569 1.00 0.00 H new ATOM 0 HD22 LEU A 73 16.372 6.160 -0.011 1.00 0.00 H new ATOM 0 HD23 LEU A 73 17.421 6.459 1.395 1.00 0.00 H new ATOM 1110 N VAL A 74 17.602 11.540 0.957 1.00 0.00 N ATOM 1111 CA VAL A 74 17.919 12.857 0.417 1.00 0.00 C ATOM 1112 C VAL A 74 19.398 12.963 0.061 1.00 0.00 C ATOM 1113 O VAL A 74 19.760 13.549 -0.960 1.00 0.00 O ATOM 1114 CB VAL A 74 17.562 13.974 1.415 1.00 0.00 C ATOM 1115 CG1 VAL A 74 17.887 15.339 0.828 1.00 0.00 C ATOM 1116 CG2 VAL A 74 16.094 13.889 1.806 1.00 0.00 C ATOM 0 H VAL A 74 17.048 11.558 1.814 1.00 0.00 H new ATOM 0 HA VAL A 74 17.320 12.981 -0.485 1.00 0.00 H new ATOM 0 HB VAL A 74 18.163 13.840 2.314 1.00 0.00 H new ATOM 0 HG11 VAL A 74 17.628 16.116 1.548 1.00 0.00 H new ATOM 0 HG12 VAL A 74 18.952 15.394 0.603 1.00 0.00 H new ATOM 0 HG13 VAL A 74 17.314 15.487 -0.088 1.00 0.00 H new ATOM 0 HG21 VAL A 74 15.859 14.686 2.512 1.00 0.00 H new ATOM 0 HG22 VAL A 74 15.474 13.997 0.916 1.00 0.00 H new ATOM 0 HG23 VAL A 74 15.897 12.923 2.270 1.00 0.00 H new ATOM 1126 N SER A 75 20.248 12.392 0.908 1.00 0.00 N ATOM 1127 CA SER A 75 21.688 12.425 0.685 1.00 0.00 C ATOM 1128 C SER A 75 22.115 11.317 -0.273 1.00 0.00 C ATOM 1129 O SER A 75 23.045 11.487 -1.061 1.00 0.00 O ATOM 1130 CB SER A 75 22.435 12.283 2.012 1.00 0.00 C ATOM 1131 OG SER A 75 23.821 12.527 1.846 1.00 0.00 O ATOM 0 H SER A 75 19.964 11.901 1.756 1.00 0.00 H new ATOM 0 HA SER A 75 21.939 13.386 0.236 1.00 0.00 H new ATOM 0 HB2 SER A 75 22.024 12.982 2.741 1.00 0.00 H new ATOM 0 HB3 SER A 75 22.284 11.280 2.412 1.00 0.00 H new ATOM 0 HG SER A 75 24.276 12.432 2.709 1.00 0.00 H new ATOM 1137 N MET A 76 21.428 10.182 -0.198 1.00 0.00 N ATOM 1138 CA MET A 76 21.734 9.046 -1.059 1.00 0.00 C ATOM 1139 C MET A 76 21.543 9.409 -2.528 1.00 0.00 C ATOM 1140 O MET A 76 21.932 8.654 -3.419 1.00 0.00 O ATOM 1141 CB MET A 76 20.849 7.851 -0.698 1.00 0.00 C ATOM 1142 CG MET A 76 21.250 7.168 0.599 1.00 0.00 C ATOM 1143 SD MET A 76 19.923 6.165 1.296 1.00 0.00 S ATOM 1144 CE MET A 76 20.194 4.610 0.450 1.00 0.00 C ATOM 0 H MET A 76 20.656 10.025 0.450 1.00 0.00 H new ATOM 0 HA MET A 76 22.778 8.776 -0.903 1.00 0.00 H new ATOM 0 HB2 MET A 76 19.815 8.186 -0.618 1.00 0.00 H new ATOM 0 HB3 MET A 76 20.886 7.124 -1.509 1.00 0.00 H new ATOM 0 HG2 MET A 76 22.120 6.537 0.419 1.00 0.00 H new ATOM 0 HG3 MET A 76 21.549 7.924 1.326 1.00 0.00 H new ATOM 0 HE1 MET A 76 19.314 4.360 -0.142 1.00 0.00 H new ATOM 0 HE2 MET A 76 21.060 4.699 -0.206 1.00 0.00 H new ATOM 0 HE3 MET A 76 20.374 3.823 1.183 1.00 0.00 H new ATOM 1154 N GLU A 77 20.941 10.569 -2.773 1.00 0.00 N ATOM 1155 CA GLU A 77 20.698 11.030 -4.135 1.00 0.00 C ATOM 1156 C GLU A 77 19.994 9.954 -4.956 1.00 0.00 C ATOM 1157 O GLU A 77 20.347 9.707 -6.109 1.00 0.00 O ATOM 1158 CB GLU A 77 22.016 11.420 -4.808 1.00 0.00 C ATOM 1159 CG GLU A 77 22.565 12.758 -4.341 1.00 0.00 C ATOM 1160 CD GLU A 77 21.853 13.935 -4.979 1.00 0.00 C ATOM 1161 OE1 GLU A 77 21.694 13.931 -6.218 1.00 0.00 O ATOM 1162 OE2 GLU A 77 21.455 14.860 -4.241 1.00 0.00 O ATOM 0 H GLU A 77 20.613 11.206 -2.047 1.00 0.00 H new ATOM 0 HA GLU A 77 20.051 11.906 -4.085 1.00 0.00 H new ATOM 0 HB2 GLU A 77 22.757 10.645 -4.613 1.00 0.00 H new ATOM 0 HB3 GLU A 77 21.867 11.455 -5.887 1.00 0.00 H new ATOM 0 HG2 GLU A 77 22.472 12.826 -3.257 1.00 0.00 H new ATOM 0 HG3 GLU A 77 23.628 12.812 -4.574 1.00 0.00 H new ATOM 1169 N VAL A 78 18.996 9.316 -4.353 1.00 0.00 N ATOM 1170 CA VAL A 78 18.241 8.267 -5.027 1.00 0.00 C ATOM 1171 C VAL A 78 17.135 8.857 -5.895 1.00 0.00 C ATOM 1172 O VAL A 78 16.929 10.071 -5.919 1.00 0.00 O ATOM 1173 CB VAL A 78 17.617 7.286 -4.017 1.00 0.00 C ATOM 1174 CG1 VAL A 78 18.700 6.484 -3.312 1.00 0.00 C ATOM 1175 CG2 VAL A 78 16.756 8.035 -3.010 1.00 0.00 C ATOM 0 H VAL A 78 18.692 9.508 -3.399 1.00 0.00 H new ATOM 0 HA VAL A 78 18.946 7.727 -5.659 1.00 0.00 H new ATOM 0 HB VAL A 78 16.979 6.589 -4.560 1.00 0.00 H new ATOM 0 HG11 VAL A 78 18.240 5.796 -2.602 1.00 0.00 H new ATOM 0 HG12 VAL A 78 19.271 5.918 -4.048 1.00 0.00 H new ATOM 0 HG13 VAL A 78 19.367 7.162 -2.780 1.00 0.00 H new ATOM 0 HG21 VAL A 78 16.323 7.327 -2.304 1.00 0.00 H new ATOM 0 HG22 VAL A 78 17.371 8.755 -2.470 1.00 0.00 H new ATOM 0 HG23 VAL A 78 15.957 8.560 -3.534 1.00 0.00 H new ATOM 1185 N THR A 79 16.423 7.989 -6.608 1.00 0.00 N ATOM 1186 CA THR A 79 15.338 8.423 -7.479 1.00 0.00 C ATOM 1187 C THR A 79 13.985 7.980 -6.934 1.00 0.00 C ATOM 1188 O THR A 79 13.854 6.887 -6.384 1.00 0.00 O ATOM 1189 CB THR A 79 15.508 7.872 -8.907 1.00 0.00 C ATOM 1190 OG1 THR A 79 15.518 6.441 -8.882 1.00 0.00 O ATOM 1191 CG2 THR A 79 16.798 8.382 -9.533 1.00 0.00 C ATOM 0 H THR A 79 16.579 6.981 -6.599 1.00 0.00 H new ATOM 0 HA THR A 79 15.376 9.512 -7.511 1.00 0.00 H new ATOM 0 HB THR A 79 14.668 8.218 -9.509 1.00 0.00 H new ATOM 0 HG1 THR A 79 15.625 6.099 -9.794 1.00 0.00 H new ATOM 0 HG21 THR A 79 16.897 7.980 -10.541 1.00 0.00 H new ATOM 0 HG22 THR A 79 16.775 9.471 -9.577 1.00 0.00 H new ATOM 0 HG23 THR A 79 17.647 8.061 -8.929 1.00 0.00 H new ATOM 1199 N VAL A 80 12.980 8.836 -7.090 1.00 0.00 N ATOM 1200 CA VAL A 80 11.636 8.532 -6.615 1.00 0.00 C ATOM 1201 C VAL A 80 11.193 7.146 -7.069 1.00 0.00 C ATOM 1202 O VAL A 80 10.599 6.390 -6.301 1.00 0.00 O ATOM 1203 CB VAL A 80 10.615 9.573 -7.113 1.00 0.00 C ATOM 1204 CG1 VAL A 80 10.887 10.931 -6.482 1.00 0.00 C ATOM 1205 CG2 VAL A 80 10.646 9.665 -8.631 1.00 0.00 C ATOM 0 H VAL A 80 13.072 9.746 -7.542 1.00 0.00 H new ATOM 0 HA VAL A 80 11.672 8.561 -5.526 1.00 0.00 H new ATOM 0 HB VAL A 80 9.618 9.252 -6.812 1.00 0.00 H new ATOM 0 HG11 VAL A 80 10.156 11.654 -6.845 1.00 0.00 H new ATOM 0 HG12 VAL A 80 10.810 10.850 -5.398 1.00 0.00 H new ATOM 0 HG13 VAL A 80 11.890 11.263 -6.751 1.00 0.00 H new ATOM 0 HG21 VAL A 80 9.919 10.405 -8.966 1.00 0.00 H new ATOM 0 HG22 VAL A 80 11.643 9.962 -8.957 1.00 0.00 H new ATOM 0 HG23 VAL A 80 10.399 8.694 -9.060 1.00 0.00 H new ATOM 1215 N ASN A 81 11.488 6.817 -8.323 1.00 0.00 N ATOM 1216 CA ASN A 81 11.120 5.521 -8.880 1.00 0.00 C ATOM 1217 C ASN A 81 11.695 4.385 -8.040 1.00 0.00 C ATOM 1218 O ASN A 81 11.017 3.394 -7.769 1.00 0.00 O ATOM 1219 CB ASN A 81 11.615 5.404 -10.323 1.00 0.00 C ATOM 1220 CG ASN A 81 11.473 6.704 -11.090 1.00 0.00 C ATOM 1221 OD1 ASN A 81 12.466 7.348 -11.430 1.00 0.00 O ATOM 1222 ND2 ASN A 81 10.235 7.096 -11.366 1.00 0.00 N ATOM 0 H ASN A 81 11.981 7.430 -8.972 1.00 0.00 H new ATOM 0 HA ASN A 81 10.033 5.444 -8.868 1.00 0.00 H new ATOM 0 HB2 ASN A 81 12.661 5.099 -10.322 1.00 0.00 H new ATOM 0 HB3 ASN A 81 11.055 4.621 -10.834 1.00 0.00 H new ATOM 0 HD21 ASN A 81 10.077 7.963 -11.880 1.00 0.00 H new ATOM 0 HD22 ASN A 81 9.442 6.530 -11.064 1.00 0.00 H new ATOM 1229 N ALA A 82 12.950 4.536 -7.629 1.00 0.00 N ATOM 1230 CA ALA A 82 13.616 3.525 -6.818 1.00 0.00 C ATOM 1231 C ALA A 82 12.923 3.360 -5.469 1.00 0.00 C ATOM 1232 O ALA A 82 12.525 2.257 -5.095 1.00 0.00 O ATOM 1233 CB ALA A 82 15.080 3.887 -6.620 1.00 0.00 C ATOM 0 H ALA A 82 13.526 5.350 -7.845 1.00 0.00 H new ATOM 0 HA ALA A 82 13.557 2.574 -7.347 1.00 0.00 H new ATOM 0 HB1 ALA A 82 15.565 3.123 -6.012 1.00 0.00 H new ATOM 0 HB2 ALA A 82 15.574 3.947 -7.590 1.00 0.00 H new ATOM 0 HB3 ALA A 82 15.152 4.851 -6.116 1.00 0.00 H new ATOM 1239 N VAL A 83 12.783 4.464 -4.742 1.00 0.00 N ATOM 1240 CA VAL A 83 12.138 4.442 -3.435 1.00 0.00 C ATOM 1241 C VAL A 83 10.750 3.818 -3.518 1.00 0.00 C ATOM 1242 O VAL A 83 10.362 3.025 -2.660 1.00 0.00 O ATOM 1243 CB VAL A 83 12.017 5.859 -2.844 1.00 0.00 C ATOM 1244 CG1 VAL A 83 11.303 5.819 -1.502 1.00 0.00 C ATOM 1245 CG2 VAL A 83 13.391 6.498 -2.708 1.00 0.00 C ATOM 0 H VAL A 83 13.108 5.385 -5.036 1.00 0.00 H new ATOM 0 HA VAL A 83 12.767 3.837 -2.782 1.00 0.00 H new ATOM 0 HB VAL A 83 11.424 6.469 -3.525 1.00 0.00 H new ATOM 0 HG11 VAL A 83 11.227 6.829 -1.100 1.00 0.00 H new ATOM 0 HG12 VAL A 83 10.303 5.405 -1.634 1.00 0.00 H new ATOM 0 HG13 VAL A 83 11.866 5.194 -0.809 1.00 0.00 H new ATOM 0 HG21 VAL A 83 13.287 7.499 -2.289 1.00 0.00 H new ATOM 0 HG22 VAL A 83 14.011 5.891 -2.048 1.00 0.00 H new ATOM 0 HG23 VAL A 83 13.861 6.563 -3.689 1.00 0.00 H new ATOM 1255 N ALA A 84 10.005 4.181 -4.557 1.00 0.00 N ATOM 1256 CA ALA A 84 8.660 3.655 -4.754 1.00 0.00 C ATOM 1257 C ALA A 84 8.684 2.142 -4.942 1.00 0.00 C ATOM 1258 O ALA A 84 7.901 1.417 -4.330 1.00 0.00 O ATOM 1259 CB ALA A 84 7.999 4.327 -5.948 1.00 0.00 C ATOM 0 H ALA A 84 10.310 4.837 -5.275 1.00 0.00 H new ATOM 0 HA ALA A 84 8.077 3.874 -3.860 1.00 0.00 H new ATOM 0 HB1 ALA A 84 6.995 3.924 -6.083 1.00 0.00 H new ATOM 0 HB2 ALA A 84 7.938 5.401 -5.773 1.00 0.00 H new ATOM 0 HB3 ALA A 84 8.589 4.138 -6.845 1.00 0.00 H new ATOM 1265 N GLY A 85 9.589 1.670 -5.795 1.00 0.00 N ATOM 1266 CA GLY A 85 9.698 0.246 -6.049 1.00 0.00 C ATOM 1267 C GLY A 85 10.103 -0.534 -4.814 1.00 0.00 C ATOM 1268 O GLY A 85 9.572 -1.613 -4.551 1.00 0.00 O ATOM 0 H GLY A 85 10.248 2.249 -6.314 1.00 0.00 H new ATOM 0 HA2 GLY A 85 8.742 -0.129 -6.414 1.00 0.00 H new ATOM 0 HA3 GLY A 85 10.430 0.076 -6.839 1.00 0.00 H new ATOM 1272 N ALA A 86 11.048 0.011 -4.055 1.00 0.00 N ATOM 1273 CA ALA A 86 11.524 -0.641 -2.842 1.00 0.00 C ATOM 1274 C ALA A 86 10.415 -0.736 -1.798 1.00 0.00 C ATOM 1275 O ALA A 86 10.257 -1.763 -1.137 1.00 0.00 O ATOM 1276 CB ALA A 86 12.721 0.107 -2.275 1.00 0.00 C ATOM 0 H ALA A 86 11.499 0.903 -4.259 1.00 0.00 H new ATOM 0 HA ALA A 86 11.832 -1.654 -3.101 1.00 0.00 H new ATOM 0 HB1 ALA A 86 13.066 -0.392 -1.369 1.00 0.00 H new ATOM 0 HB2 ALA A 86 13.525 0.119 -3.011 1.00 0.00 H new ATOM 0 HB3 ALA A 86 12.431 1.131 -2.038 1.00 0.00 H new ATOM 1282 N LEU A 87 9.651 0.341 -1.655 1.00 0.00 N ATOM 1283 CA LEU A 87 8.557 0.380 -0.691 1.00 0.00 C ATOM 1284 C LEU A 87 7.522 -0.697 -0.999 1.00 0.00 C ATOM 1285 O LEU A 87 7.275 -1.587 -0.184 1.00 0.00 O ATOM 1286 CB LEU A 87 7.892 1.758 -0.699 1.00 0.00 C ATOM 1287 CG LEU A 87 6.491 1.831 -0.093 1.00 0.00 C ATOM 1288 CD1 LEU A 87 6.537 1.530 1.397 1.00 0.00 C ATOM 1289 CD2 LEU A 87 5.872 3.199 -0.343 1.00 0.00 C ATOM 0 H LEU A 87 9.769 1.199 -2.194 1.00 0.00 H new ATOM 0 HA LEU A 87 8.971 0.189 0.299 1.00 0.00 H new ATOM 0 HB2 LEU A 87 8.536 2.453 -0.160 1.00 0.00 H new ATOM 0 HB3 LEU A 87 7.839 2.107 -1.730 1.00 0.00 H new ATOM 0 HG LEU A 87 5.868 1.078 -0.576 1.00 0.00 H new ATOM 0 HD11 LEU A 87 5.530 1.587 1.811 1.00 0.00 H new ATOM 0 HD12 LEU A 87 6.938 0.529 1.554 1.00 0.00 H new ATOM 0 HD13 LEU A 87 7.176 2.259 1.896 1.00 0.00 H new ATOM 0 HD21 LEU A 87 4.875 3.233 0.095 1.00 0.00 H new ATOM 0 HD22 LEU A 87 6.495 3.969 0.112 1.00 0.00 H new ATOM 0 HD23 LEU A 87 5.803 3.376 -1.416 1.00 0.00 H new ATOM 1301 N LYS A 88 6.920 -0.613 -2.180 1.00 0.00 N ATOM 1302 CA LYS A 88 5.914 -1.582 -2.598 1.00 0.00 C ATOM 1303 C LYS A 88 6.435 -3.007 -2.447 1.00 0.00 C ATOM 1304 O LYS A 88 5.683 -3.921 -2.111 1.00 0.00 O ATOM 1305 CB LYS A 88 5.505 -1.328 -4.051 1.00 0.00 C ATOM 1306 CG LYS A 88 4.997 0.081 -4.303 1.00 0.00 C ATOM 1307 CD LYS A 88 4.611 0.282 -5.759 1.00 0.00 C ATOM 1308 CE LYS A 88 5.839 0.408 -6.649 1.00 0.00 C ATOM 1309 NZ LYS A 88 5.493 0.929 -8.000 1.00 0.00 N ATOM 0 H LYS A 88 7.112 0.117 -2.866 1.00 0.00 H new ATOM 0 HA LYS A 88 5.042 -1.463 -1.955 1.00 0.00 H new ATOM 0 HB2 LYS A 88 6.361 -1.518 -4.699 1.00 0.00 H new ATOM 0 HB3 LYS A 88 4.729 -2.040 -4.331 1.00 0.00 H new ATOM 0 HG2 LYS A 88 4.134 0.277 -3.666 1.00 0.00 H new ATOM 0 HG3 LYS A 88 5.767 0.801 -4.027 1.00 0.00 H new ATOM 0 HD2 LYS A 88 4.002 -0.557 -6.094 1.00 0.00 H new ATOM 0 HD3 LYS A 88 3.998 1.178 -5.854 1.00 0.00 H new ATOM 0 HE2 LYS A 88 6.563 1.073 -6.178 1.00 0.00 H new ATOM 0 HE3 LYS A 88 6.318 -0.566 -6.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 6.171 0.562 -8.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 4.533 0.621 -8.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 5.533 1.968 -7.992 1.00 0.00 H new ATOM 1323 N ALA A 89 7.728 -3.189 -2.695 1.00 0.00 N ATOM 1324 CA ALA A 89 8.351 -4.502 -2.583 1.00 0.00 C ATOM 1325 C ALA A 89 8.366 -4.980 -1.135 1.00 0.00 C ATOM 1326 O ALA A 89 7.945 -6.098 -0.835 1.00 0.00 O ATOM 1327 CB ALA A 89 9.765 -4.466 -3.143 1.00 0.00 C ATOM 0 H ALA A 89 8.365 -2.443 -2.975 1.00 0.00 H new ATOM 0 HA ALA A 89 7.760 -5.208 -3.166 1.00 0.00 H new ATOM 0 HB1 ALA A 89 10.217 -5.454 -3.052 1.00 0.00 H new ATOM 0 HB2 ALA A 89 9.733 -4.176 -4.193 1.00 0.00 H new ATOM 0 HB3 ALA A 89 10.359 -3.742 -2.585 1.00 0.00 H new ATOM 1333 N PHE A 90 8.854 -4.127 -0.240 1.00 0.00 N ATOM 1334 CA PHE A 90 8.925 -4.464 1.177 1.00 0.00 C ATOM 1335 C PHE A 90 7.695 -5.256 1.611 1.00 0.00 C ATOM 1336 O PHE A 90 7.810 -6.330 2.201 1.00 0.00 O ATOM 1337 CB PHE A 90 9.051 -3.193 2.019 1.00 0.00 C ATOM 1338 CG PHE A 90 8.491 -3.334 3.406 1.00 0.00 C ATOM 1339 CD1 PHE A 90 9.236 -3.930 4.411 1.00 0.00 C ATOM 1340 CD2 PHE A 90 7.219 -2.872 3.704 1.00 0.00 C ATOM 1341 CE1 PHE A 90 8.724 -4.062 5.688 1.00 0.00 C ATOM 1342 CE2 PHE A 90 6.702 -3.001 4.980 1.00 0.00 C ATOM 1343 CZ PHE A 90 7.455 -3.598 5.972 1.00 0.00 C ATOM 0 H PHE A 90 9.206 -3.198 -0.471 1.00 0.00 H new ATOM 0 HA PHE A 90 9.808 -5.084 1.333 1.00 0.00 H new ATOM 0 HB2 PHE A 90 10.103 -2.915 2.087 1.00 0.00 H new ATOM 0 HB3 PHE A 90 8.538 -2.377 1.510 1.00 0.00 H new ATOM 0 HD1 PHE A 90 10.229 -4.296 4.194 1.00 0.00 H new ATOM 0 HD2 PHE A 90 6.625 -2.406 2.931 1.00 0.00 H new ATOM 0 HE1 PHE A 90 9.316 -4.527 6.462 1.00 0.00 H new ATOM 0 HE2 PHE A 90 5.710 -2.635 5.201 1.00 0.00 H new ATOM 0 HZ PHE A 90 7.052 -3.702 6.969 1.00 0.00 H new ATOM 1353 N PHE A 91 6.517 -4.716 1.315 1.00 0.00 N ATOM 1354 CA PHE A 91 5.265 -5.370 1.675 1.00 0.00 C ATOM 1355 C PHE A 91 5.261 -6.827 1.219 1.00 0.00 C ATOM 1356 O PHE A 91 4.782 -7.709 1.931 1.00 0.00 O ATOM 1357 CB PHE A 91 4.080 -4.627 1.054 1.00 0.00 C ATOM 1358 CG PHE A 91 3.828 -3.281 1.670 1.00 0.00 C ATOM 1359 CD1 PHE A 91 3.308 -3.176 2.951 1.00 0.00 C ATOM 1360 CD2 PHE A 91 4.111 -2.120 0.970 1.00 0.00 C ATOM 1361 CE1 PHE A 91 3.074 -1.938 3.519 1.00 0.00 C ATOM 1362 CE2 PHE A 91 3.880 -0.879 1.533 1.00 0.00 C ATOM 1363 CZ PHE A 91 3.362 -0.788 2.810 1.00 0.00 C ATOM 0 H PHE A 91 6.404 -3.828 0.827 1.00 0.00 H new ATOM 0 HA PHE A 91 5.171 -5.347 2.761 1.00 0.00 H new ATOM 0 HB2 PHE A 91 4.259 -4.501 -0.014 1.00 0.00 H new ATOM 0 HB3 PHE A 91 3.184 -5.238 1.157 1.00 0.00 H new ATOM 0 HD1 PHE A 91 3.083 -4.072 3.511 1.00 0.00 H new ATOM 0 HD2 PHE A 91 4.517 -2.185 -0.029 1.00 0.00 H new ATOM 0 HE1 PHE A 91 2.666 -1.870 4.517 1.00 0.00 H new ATOM 0 HE2 PHE A 91 4.104 0.018 0.975 1.00 0.00 H new ATOM 0 HZ PHE A 91 3.182 0.180 3.253 1.00 0.00 H new ATOM 1373 N ALA A 92 5.798 -7.069 0.028 1.00 0.00 N ATOM 1374 CA ALA A 92 5.858 -8.417 -0.523 1.00 0.00 C ATOM 1375 C ALA A 92 6.668 -9.343 0.379 1.00 0.00 C ATOM 1376 O ALA A 92 6.275 -10.483 0.628 1.00 0.00 O ATOM 1377 CB ALA A 92 6.451 -8.389 -1.923 1.00 0.00 C ATOM 0 H ALA A 92 6.198 -6.349 -0.574 1.00 0.00 H new ATOM 0 HA ALA A 92 4.841 -8.806 -0.579 1.00 0.00 H new ATOM 0 HB1 ALA A 92 6.490 -9.403 -2.322 1.00 0.00 H new ATOM 0 HB2 ALA A 92 5.830 -7.768 -2.569 1.00 0.00 H new ATOM 0 HB3 ALA A 92 7.459 -7.976 -1.883 1.00 0.00 H new ATOM 1383 N ASP A 93 7.800 -8.846 0.865 1.00 0.00 N ATOM 1384 CA ASP A 93 8.665 -9.628 1.739 1.00 0.00 C ATOM 1385 C ASP A 93 7.891 -10.147 2.947 1.00 0.00 C ATOM 1386 O ASP A 93 7.961 -11.331 3.281 1.00 0.00 O ATOM 1387 CB ASP A 93 9.854 -8.785 2.204 1.00 0.00 C ATOM 1388 CG ASP A 93 11.094 -9.620 2.456 1.00 0.00 C ATOM 1389 OD1 ASP A 93 11.817 -9.918 1.482 1.00 0.00 O ATOM 1390 OD2 ASP A 93 11.341 -9.975 3.627 1.00 0.00 O ATOM 0 H ASP A 93 8.140 -7.905 0.668 1.00 0.00 H new ATOM 0 HA ASP A 93 9.035 -10.482 1.172 1.00 0.00 H new ATOM 0 HB2 ASP A 93 10.076 -8.029 1.451 1.00 0.00 H new ATOM 0 HB3 ASP A 93 9.585 -8.255 3.118 1.00 0.00 H new ATOM 1395 N LEU A 94 7.155 -9.255 3.599 1.00 0.00 N ATOM 1396 CA LEU A 94 6.368 -9.622 4.771 1.00 0.00 C ATOM 1397 C LEU A 94 5.800 -11.030 4.627 1.00 0.00 C ATOM 1398 O LEU A 94 5.559 -11.518 3.522 1.00 0.00 O ATOM 1399 CB LEU A 94 5.231 -8.620 4.981 1.00 0.00 C ATOM 1400 CG LEU A 94 5.643 -7.153 5.106 1.00 0.00 C ATOM 1401 CD1 LEU A 94 4.420 -6.269 5.289 1.00 0.00 C ATOM 1402 CD2 LEU A 94 6.615 -6.969 6.263 1.00 0.00 C ATOM 0 H LEU A 94 7.086 -8.272 3.336 1.00 0.00 H new ATOM 0 HA LEU A 94 7.026 -9.603 5.640 1.00 0.00 H new ATOM 0 HB2 LEU A 94 4.535 -8.711 4.147 1.00 0.00 H new ATOM 0 HB3 LEU A 94 4.687 -8.902 5.883 1.00 0.00 H new ATOM 0 HG LEU A 94 6.145 -6.857 4.185 1.00 0.00 H new ATOM 0 HD11 LEU A 94 4.733 -5.229 5.376 1.00 0.00 H new ATOM 0 HD12 LEU A 94 3.760 -6.379 4.429 1.00 0.00 H new ATOM 0 HD13 LEU A 94 3.889 -6.565 6.194 1.00 0.00 H new ATOM 0 HD21 LEU A 94 6.898 -5.919 6.337 1.00 0.00 H new ATOM 0 HD22 LEU A 94 6.139 -7.283 7.192 1.00 0.00 H new ATOM 0 HD23 LEU A 94 7.506 -7.573 6.090 1.00 0.00 H new ATOM 1414 N PRO A 95 5.578 -11.700 5.768 1.00 0.00 N ATOM 1415 CA PRO A 95 5.034 -13.060 5.794 1.00 0.00 C ATOM 1416 C PRO A 95 3.570 -13.107 5.368 1.00 0.00 C ATOM 1417 O PRO A 95 3.052 -14.165 5.010 1.00 0.00 O ATOM 1418 CB PRO A 95 5.176 -13.471 7.262 1.00 0.00 C ATOM 1419 CG PRO A 95 5.176 -12.186 8.017 1.00 0.00 C ATOM 1420 CD PRO A 95 5.842 -11.179 7.120 1.00 0.00 C ATOM 0 HA PRO A 95 5.554 -13.720 5.100 1.00 0.00 H new ATOM 0 HB2 PRO A 95 4.353 -14.114 7.575 1.00 0.00 H new ATOM 0 HB3 PRO A 95 6.097 -14.029 7.430 1.00 0.00 H new ATOM 0 HG2 PRO A 95 4.160 -11.878 8.263 1.00 0.00 H new ATOM 0 HG3 PRO A 95 5.715 -12.287 8.959 1.00 0.00 H new ATOM 0 HD2 PRO A 95 5.424 -10.182 7.255 1.00 0.00 H new ATOM 0 HD3 PRO A 95 6.911 -11.106 7.321 1.00 0.00 H new ATOM 1428 N ASP A 96 2.910 -11.955 5.409 1.00 0.00 N ATOM 1429 CA ASP A 96 1.506 -11.865 5.025 1.00 0.00 C ATOM 1430 C ASP A 96 1.213 -10.529 4.348 1.00 0.00 C ATOM 1431 O ASP A 96 1.824 -9.504 4.652 1.00 0.00 O ATOM 1432 CB ASP A 96 0.608 -12.037 6.251 1.00 0.00 C ATOM 1433 CG ASP A 96 0.448 -10.751 7.037 1.00 0.00 C ATOM 1434 OD1 ASP A 96 1.387 -9.927 7.025 1.00 0.00 O ATOM 1435 OD2 ASP A 96 -0.616 -10.567 7.664 1.00 0.00 O ATOM 0 H ASP A 96 3.324 -11.071 5.704 1.00 0.00 H new ATOM 0 HA ASP A 96 1.296 -12.666 4.316 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -0.373 -12.389 5.932 1.00 0.00 H new ATOM 0 HB3 ASP A 96 1.027 -12.806 6.900 1.00 0.00 H new ATOM 1440 N PRO A 97 0.256 -10.540 3.408 1.00 0.00 N ATOM 1441 CA PRO A 97 -0.140 -9.338 2.668 1.00 0.00 C ATOM 1442 C PRO A 97 -0.877 -8.332 3.547 1.00 0.00 C ATOM 1443 O PRO A 97 -1.723 -8.706 4.360 1.00 0.00 O ATOM 1444 CB PRO A 97 -1.070 -9.881 1.581 1.00 0.00 C ATOM 1445 CG PRO A 97 -1.611 -11.149 2.144 1.00 0.00 C ATOM 1446 CD PRO A 97 -0.514 -11.725 2.996 1.00 0.00 C ATOM 0 HA PRO A 97 0.722 -8.797 2.279 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -1.869 -9.175 1.355 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -0.530 -10.059 0.651 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -2.507 -10.962 2.736 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -1.892 -11.840 1.349 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -0.913 -12.263 3.855 1.00 0.00 H new ATOM 0 HD3 PRO A 97 0.101 -12.429 2.436 1.00 0.00 H new ATOM 1454 N LEU A 98 -0.551 -7.056 3.378 1.00 0.00 N ATOM 1455 CA LEU A 98 -1.183 -5.996 4.156 1.00 0.00 C ATOM 1456 C LEU A 98 -2.641 -6.332 4.451 1.00 0.00 C ATOM 1457 O LEU A 98 -3.106 -6.183 5.582 1.00 0.00 O ATOM 1458 CB LEU A 98 -1.096 -4.665 3.406 1.00 0.00 C ATOM 1459 CG LEU A 98 -1.494 -3.420 4.200 1.00 0.00 C ATOM 1460 CD1 LEU A 98 -0.534 -3.196 5.358 1.00 0.00 C ATOM 1461 CD2 LEU A 98 -1.533 -2.199 3.293 1.00 0.00 C ATOM 0 H LEU A 98 0.147 -6.730 2.710 1.00 0.00 H new ATOM 0 HA LEU A 98 -0.651 -5.908 5.103 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -0.073 -4.535 3.054 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -1.731 -4.726 2.522 1.00 0.00 H new ATOM 0 HG LEU A 98 -2.493 -3.576 4.608 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -0.833 -2.306 5.911 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -0.556 -4.060 6.022 1.00 0.00 H new ATOM 0 HD13 LEU A 98 0.476 -3.061 4.972 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -1.818 -1.322 3.875 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -0.548 -2.039 2.855 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -2.261 -2.359 2.498 1.00 0.00 H new ATOM 1473 N ILE A 99 -3.356 -6.789 3.429 1.00 0.00 N ATOM 1474 CA ILE A 99 -4.760 -7.150 3.580 1.00 0.00 C ATOM 1475 C ILE A 99 -4.915 -8.632 3.905 1.00 0.00 C ATOM 1476 O ILE A 99 -4.488 -9.506 3.150 1.00 0.00 O ATOM 1477 CB ILE A 99 -5.564 -6.828 2.306 1.00 0.00 C ATOM 1478 CG1 ILE A 99 -5.484 -5.334 1.990 1.00 0.00 C ATOM 1479 CG2 ILE A 99 -7.013 -7.263 2.471 1.00 0.00 C ATOM 1480 CD1 ILE A 99 -5.781 -5.006 0.543 1.00 0.00 C ATOM 0 H ILE A 99 -2.986 -6.918 2.487 1.00 0.00 H new ATOM 0 HA ILE A 99 -5.151 -6.557 4.406 1.00 0.00 H new ATOM 0 HB ILE A 99 -5.131 -7.380 1.472 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -6.187 -4.798 2.627 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -4.487 -4.971 2.239 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -7.569 -7.029 1.563 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -7.052 -8.337 2.654 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -7.458 -6.735 3.315 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -5.706 -3.929 0.391 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -5.062 -5.514 -0.100 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -6.789 -5.338 0.294 1.00 0.00 H new ATOM 1492 N PRO A 100 -5.542 -8.923 5.054 1.00 0.00 N ATOM 1493 CA PRO A 100 -5.770 -10.299 5.505 1.00 0.00 C ATOM 1494 C PRO A 100 -6.798 -11.027 4.646 1.00 0.00 C ATOM 1495 O PRO A 100 -7.802 -10.445 4.234 1.00 0.00 O ATOM 1496 CB PRO A 100 -6.294 -10.123 6.932 1.00 0.00 C ATOM 1497 CG PRO A 100 -6.900 -8.762 6.948 1.00 0.00 C ATOM 1498 CD PRO A 100 -6.077 -7.931 6.003 1.00 0.00 C ATOM 0 HA PRO A 100 -4.866 -10.904 5.441 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -7.031 -10.887 7.180 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -5.489 -10.207 7.662 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -7.943 -8.795 6.632 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -6.885 -8.340 7.953 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -6.682 -7.178 5.498 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -5.279 -7.402 6.524 1.00 0.00 H new ATOM 1506 N TYR A 101 -6.542 -12.303 4.380 1.00 0.00 N ATOM 1507 CA TYR A 101 -7.445 -13.111 3.568 1.00 0.00 C ATOM 1508 C TYR A 101 -8.814 -13.230 4.230 1.00 0.00 C ATOM 1509 O TYR A 101 -9.816 -13.496 3.567 1.00 0.00 O ATOM 1510 CB TYR A 101 -6.852 -14.502 3.340 1.00 0.00 C ATOM 1511 CG TYR A 101 -5.486 -14.481 2.692 1.00 0.00 C ATOM 1512 CD1 TYR A 101 -4.332 -14.419 3.462 1.00 0.00 C ATOM 1513 CD2 TYR A 101 -5.350 -14.521 1.310 1.00 0.00 C ATOM 1514 CE1 TYR A 101 -3.081 -14.398 2.875 1.00 0.00 C ATOM 1515 CE2 TYR A 101 -4.104 -14.502 0.714 1.00 0.00 C ATOM 1516 CZ TYR A 101 -2.973 -14.440 1.500 1.00 0.00 C ATOM 1517 OH TYR A 101 -1.730 -14.420 0.911 1.00 0.00 O ATOM 0 H TYR A 101 -5.717 -12.800 4.715 1.00 0.00 H new ATOM 0 HA TYR A 101 -7.570 -12.615 2.605 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -6.783 -15.019 4.297 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -7.533 -15.079 2.714 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -4.414 -14.387 4.538 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -6.234 -14.568 0.691 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -2.194 -14.349 3.489 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -4.016 -14.536 -0.362 1.00 0.00 H new ATOM 0 HH TYR A 101 -1.829 -14.457 -0.063 1.00 0.00 H new ATOM 1527 N SER A 102 -8.847 -13.032 5.544 1.00 0.00 N ATOM 1528 CA SER A 102 -10.092 -13.121 6.299 1.00 0.00 C ATOM 1529 C SER A 102 -11.082 -12.054 5.842 1.00 0.00 C ATOM 1530 O SER A 102 -12.276 -12.131 6.134 1.00 0.00 O ATOM 1531 CB SER A 102 -9.816 -12.969 7.796 1.00 0.00 C ATOM 1532 OG SER A 102 -11.021 -13.005 8.542 1.00 0.00 O ATOM 0 H SER A 102 -8.027 -12.809 6.108 1.00 0.00 H new ATOM 0 HA SER A 102 -10.531 -14.102 6.115 1.00 0.00 H new ATOM 0 HB2 SER A 102 -9.154 -13.768 8.130 1.00 0.00 H new ATOM 0 HB3 SER A 102 -9.298 -12.028 7.980 1.00 0.00 H new ATOM 0 HG SER A 102 -11.783 -12.887 7.938 1.00 0.00 H new ATOM 1538 N LEU A 103 -10.577 -11.057 5.122 1.00 0.00 N ATOM 1539 CA LEU A 103 -11.416 -9.973 4.623 1.00 0.00 C ATOM 1540 C LEU A 103 -11.345 -9.886 3.102 1.00 0.00 C ATOM 1541 O LEU A 103 -12.187 -9.251 2.466 1.00 0.00 O ATOM 1542 CB LEU A 103 -10.985 -8.642 5.242 1.00 0.00 C ATOM 1543 CG LEU A 103 -10.854 -8.622 6.765 1.00 0.00 C ATOM 1544 CD1 LEU A 103 -10.318 -7.279 7.237 1.00 0.00 C ATOM 1545 CD2 LEU A 103 -12.194 -8.924 7.420 1.00 0.00 C ATOM 0 H LEU A 103 -9.592 -10.977 4.871 1.00 0.00 H new ATOM 0 HA LEU A 103 -12.447 -10.183 4.909 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -10.025 -8.358 4.811 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -11.705 -7.878 4.949 1.00 0.00 H new ATOM 0 HG LEU A 103 -10.146 -9.396 7.060 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -10.231 -7.283 8.324 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -9.337 -7.103 6.796 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -11.001 -6.487 6.931 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -12.081 -8.906 8.504 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -12.924 -8.173 7.118 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -12.538 -9.910 7.108 1.00 0.00 H new ATOM 1557 N HIS A 104 -10.335 -10.529 2.524 1.00 0.00 N ATOM 1558 CA HIS A 104 -10.156 -10.527 1.076 1.00 0.00 C ATOM 1559 C HIS A 104 -11.504 -10.533 0.362 1.00 0.00 C ATOM 1560 O HIS A 104 -11.830 -9.629 -0.408 1.00 0.00 O ATOM 1561 CB HIS A 104 -9.329 -11.737 0.641 1.00 0.00 C ATOM 1562 CG HIS A 104 -7.863 -11.454 0.534 1.00 0.00 C ATOM 1563 ND1 HIS A 104 -7.076 -10.586 1.212 1.00 0.00 N flip ATOM 1564 CD2 HIS A 104 -7.035 -12.101 -0.360 1.00 0.00 C flip ATOM 1565 CE1 HIS A 104 -5.801 -10.723 0.722 1.00 0.00 C flip ATOM 1566 NE2 HIS A 104 -5.803 -11.644 -0.225 1.00 0.00 N flip ATOM 0 H HIS A 104 -9.629 -11.058 3.036 1.00 0.00 H new ATOM 0 HA HIS A 104 -9.624 -9.616 0.802 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -9.483 -12.547 1.354 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -9.694 -12.088 -0.324 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -7.346 -12.862 -1.061 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -4.937 -10.168 1.056 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -4.991 -11.950 -0.761 1.00 0.00 H new ATOM 1575 N PRO A 105 -12.306 -11.576 0.620 1.00 0.00 N ATOM 1576 CA PRO A 105 -13.632 -11.725 0.012 1.00 0.00 C ATOM 1577 C PRO A 105 -14.630 -10.700 0.539 1.00 0.00 C ATOM 1578 O PRO A 105 -15.406 -10.127 -0.226 1.00 0.00 O ATOM 1579 CB PRO A 105 -14.052 -13.139 0.419 1.00 0.00 C ATOM 1580 CG PRO A 105 -13.292 -13.415 1.670 1.00 0.00 C ATOM 1581 CD PRO A 105 -11.983 -12.690 1.528 1.00 0.00 C ATOM 0 HA PRO A 105 -13.606 -11.567 -1.066 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -15.127 -13.199 0.588 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -13.810 -13.863 -0.359 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -13.840 -13.064 2.545 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -13.133 -14.485 1.802 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -11.616 -12.331 2.490 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -11.209 -13.336 1.113 1.00 0.00 H new ATOM 1589 N GLU A 106 -14.604 -10.474 1.848 1.00 0.00 N ATOM 1590 CA GLU A 106 -15.508 -9.518 2.476 1.00 0.00 C ATOM 1591 C GLU A 106 -15.437 -8.163 1.778 1.00 0.00 C ATOM 1592 O GLU A 106 -16.450 -7.481 1.615 1.00 0.00 O ATOM 1593 CB GLU A 106 -15.168 -9.358 3.959 1.00 0.00 C ATOM 1594 CG GLU A 106 -15.847 -10.382 4.853 1.00 0.00 C ATOM 1595 CD GLU A 106 -17.329 -10.519 4.561 1.00 0.00 C ATOM 1596 OE1 GLU A 106 -18.109 -9.666 5.033 1.00 0.00 O ATOM 1597 OE2 GLU A 106 -17.708 -11.481 3.860 1.00 0.00 O ATOM 0 H GLU A 106 -13.967 -10.940 2.494 1.00 0.00 H new ATOM 0 HA GLU A 106 -16.524 -9.903 2.383 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -14.088 -9.436 4.086 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -15.455 -8.358 4.283 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -15.364 -11.350 4.723 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -15.711 -10.096 5.896 1.00 0.00 H new ATOM 1604 N LEU A 107 -14.234 -7.777 1.368 1.00 0.00 N ATOM 1605 CA LEU A 107 -14.028 -6.503 0.688 1.00 0.00 C ATOM 1606 C LEU A 107 -14.628 -6.532 -0.714 1.00 0.00 C ATOM 1607 O LEU A 107 -15.252 -5.566 -1.155 1.00 0.00 O ATOM 1608 CB LEU A 107 -12.536 -6.179 0.610 1.00 0.00 C ATOM 1609 CG LEU A 107 -11.813 -6.017 1.947 1.00 0.00 C ATOM 1610 CD1 LEU A 107 -10.319 -6.242 1.777 1.00 0.00 C ATOM 1611 CD2 LEU A 107 -12.083 -4.641 2.537 1.00 0.00 C ATOM 0 H LEU A 107 -13.385 -8.329 1.495 1.00 0.00 H new ATOM 0 HA LEU A 107 -14.532 -5.726 1.263 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -12.042 -6.970 0.046 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -12.414 -5.258 0.040 1.00 0.00 H new ATOM 0 HG LEU A 107 -12.196 -6.768 2.638 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -9.821 -6.122 2.739 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -10.143 -7.250 1.400 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -9.920 -5.515 1.069 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -11.560 -4.544 3.489 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -11.729 -3.874 1.848 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -13.154 -4.518 2.697 1.00 0.00 H new ATOM 1623 N LEU A 108 -14.437 -7.647 -1.411 1.00 0.00 N ATOM 1624 CA LEU A 108 -14.961 -7.804 -2.763 1.00 0.00 C ATOM 1625 C LEU A 108 -16.482 -7.678 -2.776 1.00 0.00 C ATOM 1626 O LEU A 108 -17.047 -6.965 -3.604 1.00 0.00 O ATOM 1627 CB LEU A 108 -14.546 -9.159 -3.339 1.00 0.00 C ATOM 1628 CG LEU A 108 -13.042 -9.392 -3.486 1.00 0.00 C ATOM 1629 CD1 LEU A 108 -12.755 -10.857 -3.778 1.00 0.00 C ATOM 1630 CD2 LEU A 108 -12.469 -8.507 -4.583 1.00 0.00 C ATOM 0 H LEU A 108 -13.923 -8.456 -1.062 1.00 0.00 H new ATOM 0 HA LEU A 108 -14.543 -7.010 -3.382 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -14.955 -9.943 -2.701 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -15.009 -9.272 -4.319 1.00 0.00 H new ATOM 0 HG LEU A 108 -12.560 -9.128 -2.545 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -11.680 -11.004 -3.879 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -13.130 -11.471 -2.959 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -13.250 -11.147 -4.705 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -11.398 -8.687 -4.673 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -12.957 -8.739 -5.530 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -12.642 -7.460 -4.333 1.00 0.00 H new ATOM 1642 N GLU A 109 -17.136 -8.374 -1.852 1.00 0.00 N ATOM 1643 CA GLU A 109 -18.590 -8.338 -1.757 1.00 0.00 C ATOM 1644 C GLU A 109 -19.084 -6.917 -1.502 1.00 0.00 C ATOM 1645 O GLU A 109 -20.098 -6.492 -2.055 1.00 0.00 O ATOM 1646 CB GLU A 109 -19.074 -9.266 -0.640 1.00 0.00 C ATOM 1647 CG GLU A 109 -18.624 -10.707 -0.809 1.00 0.00 C ATOM 1648 CD GLU A 109 -19.599 -11.698 -0.202 1.00 0.00 C ATOM 1649 OE1 GLU A 109 -20.138 -11.407 0.887 1.00 0.00 O ATOM 1650 OE2 GLU A 109 -19.823 -12.762 -0.814 1.00 0.00 O ATOM 0 H GLU A 109 -16.682 -8.969 -1.159 1.00 0.00 H new ATOM 0 HA GLU A 109 -18.999 -8.681 -2.707 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -18.710 -8.890 0.316 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -20.163 -9.236 -0.601 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -18.505 -10.924 -1.870 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -17.646 -10.835 -0.345 1.00 0.00 H new ATOM 1657 N ALA A 110 -18.360 -6.188 -0.659 1.00 0.00 N ATOM 1658 CA ALA A 110 -18.723 -4.815 -0.331 1.00 0.00 C ATOM 1659 C ALA A 110 -18.279 -3.853 -1.427 1.00 0.00 C ATOM 1660 O ALA A 110 -18.792 -2.739 -1.535 1.00 0.00 O ATOM 1661 CB ALA A 110 -18.115 -4.413 1.005 1.00 0.00 C ATOM 0 H ALA A 110 -17.519 -6.525 -0.191 1.00 0.00 H new ATOM 0 HA ALA A 110 -19.809 -4.761 -0.255 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -18.394 -3.385 1.237 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -18.485 -5.075 1.787 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -17.029 -4.490 0.948 1.00 0.00 H new ATOM 1667 N ALA A 111 -17.321 -4.289 -2.239 1.00 0.00 N ATOM 1668 CA ALA A 111 -16.809 -3.467 -3.328 1.00 0.00 C ATOM 1669 C ALA A 111 -17.679 -3.602 -4.573 1.00 0.00 C ATOM 1670 O ALA A 111 -17.745 -2.691 -5.399 1.00 0.00 O ATOM 1671 CB ALA A 111 -15.370 -3.846 -3.644 1.00 0.00 C ATOM 0 H ALA A 111 -16.884 -5.207 -2.163 1.00 0.00 H new ATOM 0 HA ALA A 111 -16.837 -2.425 -3.008 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -15.001 -3.224 -4.459 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -14.751 -3.692 -2.760 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -15.326 -4.894 -3.939 1.00 0.00 H new ATOM 1677 N LYS A 112 -18.346 -4.744 -4.703 1.00 0.00 N ATOM 1678 CA LYS A 112 -19.213 -4.998 -5.848 1.00 0.00 C ATOM 1679 C LYS A 112 -20.593 -4.387 -5.631 1.00 0.00 C ATOM 1680 O LYS A 112 -21.544 -4.710 -6.344 1.00 0.00 O ATOM 1681 CB LYS A 112 -19.342 -6.504 -6.090 1.00 0.00 C ATOM 1682 CG LYS A 112 -19.976 -7.254 -4.932 1.00 0.00 C ATOM 1683 CD LYS A 112 -20.091 -8.741 -5.226 1.00 0.00 C ATOM 1684 CE LYS A 112 -18.727 -9.414 -5.235 1.00 0.00 C ATOM 1685 NZ LYS A 112 -18.827 -10.872 -4.945 1.00 0.00 N ATOM 0 H LYS A 112 -18.303 -5.509 -4.029 1.00 0.00 H new ATOM 0 HA LYS A 112 -18.763 -4.532 -6.725 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -19.937 -6.669 -6.988 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -18.352 -6.919 -6.282 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -19.380 -7.105 -4.031 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -20.966 -6.844 -4.731 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -20.726 -9.213 -4.476 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -20.576 -8.886 -6.191 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -18.256 -9.268 -6.207 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -18.083 -8.940 -4.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -17.877 -11.295 -4.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -19.253 -11.011 -4.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -19.421 -11.329 -5.666 1.00 0.00 H new ATOM 1699 N ILE A 113 -20.695 -3.502 -4.645 1.00 0.00 N ATOM 1700 CA ILE A 113 -21.959 -2.845 -4.337 1.00 0.00 C ATOM 1701 C ILE A 113 -22.260 -1.736 -5.340 1.00 0.00 C ATOM 1702 O ILE A 113 -21.426 -0.875 -5.621 1.00 0.00 O ATOM 1703 CB ILE A 113 -21.953 -2.248 -2.917 1.00 0.00 C ATOM 1704 CG1 ILE A 113 -22.116 -3.356 -1.875 1.00 0.00 C ATOM 1705 CG2 ILE A 113 -23.056 -1.211 -2.773 1.00 0.00 C ATOM 1706 CD1 ILE A 113 -21.851 -2.897 -0.458 1.00 0.00 C ATOM 0 H ILE A 113 -19.918 -3.224 -4.046 1.00 0.00 H new ATOM 0 HA ILE A 113 -22.734 -3.609 -4.398 1.00 0.00 H new ATOM 0 HB ILE A 113 -20.995 -1.755 -2.750 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -23.129 -3.755 -1.936 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -21.437 -4.173 -2.117 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -23.038 -0.799 -1.764 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -22.899 -0.410 -3.495 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -24.023 -1.680 -2.956 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -21.985 -3.734 0.227 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -20.829 -2.525 -0.381 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -22.547 -2.100 -0.197 1.00 0.00 H new ATOM 1718 N PRO A 114 -23.482 -1.755 -5.894 1.00 0.00 N ATOM 1719 CA PRO A 114 -23.923 -0.757 -6.873 1.00 0.00 C ATOM 1720 C PRO A 114 -24.120 0.620 -6.248 1.00 0.00 C ATOM 1721 O PRO A 114 -23.811 1.641 -6.863 1.00 0.00 O ATOM 1722 CB PRO A 114 -25.259 -1.314 -7.370 1.00 0.00 C ATOM 1723 CG PRO A 114 -25.753 -2.169 -6.254 1.00 0.00 C ATOM 1724 CD PRO A 114 -24.527 -2.752 -5.606 1.00 0.00 C ATOM 0 HA PRO A 114 -23.187 -0.608 -7.663 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -25.962 -0.513 -7.596 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -25.131 -1.893 -8.285 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -26.331 -1.583 -5.539 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -26.409 -2.956 -6.626 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -24.666 -2.890 -4.534 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -24.277 -3.728 -6.023 1.00 0.00 H new ATOM 1732 N ASP A 115 -24.636 0.641 -5.024 1.00 0.00 N ATOM 1733 CA ASP A 115 -24.872 1.893 -4.315 1.00 0.00 C ATOM 1734 C ASP A 115 -23.557 2.519 -3.864 1.00 0.00 C ATOM 1735 O ASP A 115 -22.995 2.138 -2.836 1.00 0.00 O ATOM 1736 CB ASP A 115 -25.780 1.657 -3.107 1.00 0.00 C ATOM 1737 CG ASP A 115 -27.249 1.805 -3.449 1.00 0.00 C ATOM 1738 OD1 ASP A 115 -27.595 2.754 -4.183 1.00 0.00 O ATOM 1739 OD2 ASP A 115 -28.053 0.971 -2.983 1.00 0.00 O ATOM 0 H ASP A 115 -24.899 -0.195 -4.502 1.00 0.00 H new ATOM 0 HA ASP A 115 -25.365 2.582 -5.001 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -25.601 0.657 -2.712 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -25.521 2.363 -2.318 1.00 0.00 H new ATOM 1744 N LYS A 116 -23.068 3.482 -4.639 1.00 0.00 N ATOM 1745 CA LYS A 116 -21.819 4.162 -4.320 1.00 0.00 C ATOM 1746 C LYS A 116 -21.630 4.275 -2.811 1.00 0.00 C ATOM 1747 O LYS A 116 -20.699 3.701 -2.246 1.00 0.00 O ATOM 1748 CB LYS A 116 -21.796 5.555 -4.953 1.00 0.00 C ATOM 1749 CG LYS A 116 -20.486 6.295 -4.750 1.00 0.00 C ATOM 1750 CD LYS A 116 -19.356 5.656 -5.540 1.00 0.00 C ATOM 1751 CE LYS A 116 -18.014 6.289 -5.205 1.00 0.00 C ATOM 1752 NZ LYS A 116 -17.006 6.050 -6.275 1.00 0.00 N ATOM 0 H LYS A 116 -23.519 3.809 -5.493 1.00 0.00 H new ATOM 0 HA LYS A 116 -20.999 3.571 -4.728 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -21.989 5.462 -6.022 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -22.608 6.149 -4.533 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -20.603 7.334 -5.057 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -20.232 6.302 -3.690 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -19.319 4.588 -5.325 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -19.552 5.760 -6.607 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -18.144 7.362 -5.061 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -17.646 5.884 -4.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -16.105 6.497 -6.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -16.863 5.027 -6.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -17.345 6.459 -7.169 1.00 0.00 H new ATOM 1766 N THR A 117 -22.522 5.018 -2.162 1.00 0.00 N ATOM 1767 CA THR A 117 -22.454 5.205 -0.718 1.00 0.00 C ATOM 1768 C THR A 117 -22.339 3.868 0.005 1.00 0.00 C ATOM 1769 O THR A 117 -21.386 3.635 0.748 1.00 0.00 O ATOM 1770 CB THR A 117 -23.690 5.957 -0.190 1.00 0.00 C ATOM 1771 OG1 THR A 117 -23.824 7.213 -0.864 1.00 0.00 O ATOM 1772 CG2 THR A 117 -23.583 6.190 1.309 1.00 0.00 C ATOM 0 H THR A 117 -23.299 5.500 -2.614 1.00 0.00 H new ATOM 0 HA THR A 117 -21.563 5.800 -0.518 1.00 0.00 H new ATOM 0 HB THR A 117 -24.570 5.344 -0.384 1.00 0.00 H new ATOM 0 HG1 THR A 117 -24.613 7.684 -0.524 1.00 0.00 H new ATOM 0 HG21 THR A 117 -24.467 6.723 1.658 1.00 0.00 H new ATOM 0 HG22 THR A 117 -23.511 5.231 1.822 1.00 0.00 H new ATOM 0 HG23 THR A 117 -22.694 6.784 1.522 1.00 0.00 H new ATOM 1780 N GLU A 118 -23.316 2.994 -0.217 1.00 0.00 N ATOM 1781 CA GLU A 118 -23.323 1.680 0.415 1.00 0.00 C ATOM 1782 C GLU A 118 -21.956 1.012 0.296 1.00 0.00 C ATOM 1783 O GLU A 118 -21.333 0.667 1.300 1.00 0.00 O ATOM 1784 CB GLU A 118 -24.394 0.791 -0.219 1.00 0.00 C ATOM 1785 CG GLU A 118 -25.810 1.301 -0.011 1.00 0.00 C ATOM 1786 CD GLU A 118 -26.332 1.020 1.385 1.00 0.00 C ATOM 1787 OE1 GLU A 118 -26.409 -0.169 1.761 1.00 0.00 O ATOM 1788 OE2 GLU A 118 -26.663 1.987 2.101 1.00 0.00 O ATOM 0 H GLU A 118 -24.112 3.172 -0.829 1.00 0.00 H new ATOM 0 HA GLU A 118 -23.552 1.814 1.472 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -24.200 0.709 -1.288 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -24.314 -0.213 0.197 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -25.836 2.375 -0.195 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -26.471 0.836 -0.742 1.00 0.00 H new ATOM 1795 N ARG A 119 -21.497 0.833 -0.938 1.00 0.00 N ATOM 1796 CA ARG A 119 -20.205 0.204 -1.189 1.00 0.00 C ATOM 1797 C ARG A 119 -19.141 0.753 -0.243 1.00 0.00 C ATOM 1798 O ARG A 119 -18.268 0.018 0.220 1.00 0.00 O ATOM 1799 CB ARG A 119 -19.778 0.429 -2.641 1.00 0.00 C ATOM 1800 CG ARG A 119 -18.610 -0.442 -3.074 1.00 0.00 C ATOM 1801 CD ARG A 119 -17.768 0.245 -4.137 1.00 0.00 C ATOM 1802 NE ARG A 119 -18.338 0.087 -5.473 1.00 0.00 N ATOM 1803 CZ ARG A 119 -17.661 0.318 -6.593 1.00 0.00 C ATOM 1804 NH1 ARG A 119 -16.397 0.713 -6.538 1.00 0.00 N ATOM 1805 NH2 ARG A 119 -18.249 0.152 -7.770 1.00 0.00 N ATOM 0 H ARG A 119 -22.000 1.114 -1.780 1.00 0.00 H new ATOM 0 HA ARG A 119 -20.308 -0.866 -1.010 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -20.628 0.234 -3.295 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -19.508 1.477 -2.773 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -17.988 -0.675 -2.210 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -18.985 -1.389 -3.461 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -17.683 1.306 -3.902 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -16.759 -0.167 -4.122 1.00 0.00 H new ATOM 0 HE ARG A 119 -19.309 -0.217 -5.550 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -15.941 0.840 -5.634 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -15.880 0.890 -7.399 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -19.221 -0.153 -7.816 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -17.729 0.329 -8.629 1.00 0.00 H new ATOM 1819 N LEU A 120 -19.219 2.049 0.038 1.00 0.00 N ATOM 1820 CA LEU A 120 -18.262 2.698 0.928 1.00 0.00 C ATOM 1821 C LEU A 120 -18.516 2.305 2.380 1.00 0.00 C ATOM 1822 O LEU A 120 -17.681 1.660 3.015 1.00 0.00 O ATOM 1823 CB LEU A 120 -18.344 4.218 0.777 1.00 0.00 C ATOM 1824 CG LEU A 120 -17.871 4.786 -0.561 1.00 0.00 C ATOM 1825 CD1 LEU A 120 -18.121 6.284 -0.623 1.00 0.00 C ATOM 1826 CD2 LEU A 120 -16.396 4.480 -0.779 1.00 0.00 C ATOM 0 H LEU A 120 -19.935 2.671 -0.337 1.00 0.00 H new ATOM 0 HA LEU A 120 -17.262 2.365 0.650 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -19.379 4.523 0.933 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -17.754 4.674 1.572 1.00 0.00 H new ATOM 0 HG LEU A 120 -18.442 4.310 -1.358 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -17.778 6.671 -1.583 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -19.188 6.480 -0.513 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -17.577 6.777 0.182 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -16.077 4.892 -1.736 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -15.809 4.928 0.023 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -16.245 3.401 -0.780 1.00 0.00 H new ATOM 1838 N HIS A 121 -19.676 2.696 2.899 1.00 0.00 N ATOM 1839 CA HIS A 121 -20.042 2.382 4.276 1.00 0.00 C ATOM 1840 C HIS A 121 -19.725 0.926 4.604 1.00 0.00 C ATOM 1841 O HIS A 121 -19.202 0.621 5.675 1.00 0.00 O ATOM 1842 CB HIS A 121 -21.528 2.658 4.506 1.00 0.00 C ATOM 1843 CG HIS A 121 -21.825 4.082 4.861 1.00 0.00 C ATOM 1844 ND1 HIS A 121 -22.092 4.497 6.149 1.00 0.00 N ATOM 1845 CD2 HIS A 121 -21.896 5.191 4.088 1.00 0.00 C ATOM 1846 CE1 HIS A 121 -22.315 5.799 6.152 1.00 0.00 C ATOM 1847 NE2 HIS A 121 -22.201 6.245 4.914 1.00 0.00 N ATOM 0 H HIS A 121 -20.378 3.230 2.387 1.00 0.00 H new ATOM 0 HA HIS A 121 -19.455 3.020 4.937 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -22.082 2.394 3.605 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -21.890 2.010 5.304 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -21.742 5.238 3.020 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -22.551 6.397 7.020 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -22.320 7.214 4.619 1.00 0.00 H new ATOM 1856 N ALA A 122 -20.047 0.032 3.675 1.00 0.00 N ATOM 1857 CA ALA A 122 -19.796 -1.391 3.865 1.00 0.00 C ATOM 1858 C ALA A 122 -18.320 -1.656 4.143 1.00 0.00 C ATOM 1859 O ALA A 122 -17.971 -2.310 5.126 1.00 0.00 O ATOM 1860 CB ALA A 122 -20.254 -2.176 2.645 1.00 0.00 C ATOM 0 H ALA A 122 -20.482 0.268 2.783 1.00 0.00 H new ATOM 0 HA ALA A 122 -20.368 -1.722 4.732 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -20.060 -3.237 2.801 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -21.322 -2.021 2.492 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -19.708 -1.833 1.766 1.00 0.00 H new ATOM 1866 N LEU A 123 -17.458 -1.144 3.271 1.00 0.00 N ATOM 1867 CA LEU A 123 -16.019 -1.326 3.423 1.00 0.00 C ATOM 1868 C LEU A 123 -15.547 -0.826 4.784 1.00 0.00 C ATOM 1869 O LEU A 123 -14.731 -1.469 5.445 1.00 0.00 O ATOM 1870 CB LEU A 123 -15.272 -0.590 2.309 1.00 0.00 C ATOM 1871 CG LEU A 123 -15.494 -1.115 0.891 1.00 0.00 C ATOM 1872 CD1 LEU A 123 -14.994 -0.109 -0.135 1.00 0.00 C ATOM 1873 CD2 LEU A 123 -14.803 -2.458 0.705 1.00 0.00 C ATOM 0 H LEU A 123 -17.730 -0.600 2.452 1.00 0.00 H new ATOM 0 HA LEU A 123 -15.803 -2.392 3.354 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -15.564 0.460 2.336 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -14.205 -0.630 2.527 1.00 0.00 H new ATOM 0 HG LEU A 123 -16.564 -1.256 0.740 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -15.160 -0.500 -1.139 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -15.535 0.830 -0.017 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -13.928 0.064 0.015 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -14.972 -2.817 -0.310 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -13.733 -2.343 0.876 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -15.209 -3.178 1.416 1.00 0.00 H new ATOM 1885 N LYS A 124 -16.067 0.324 5.199 1.00 0.00 N ATOM 1886 CA LYS A 124 -15.703 0.910 6.484 1.00 0.00 C ATOM 1887 C LYS A 124 -16.017 -0.049 7.628 1.00 0.00 C ATOM 1888 O LYS A 124 -15.493 0.095 8.732 1.00 0.00 O ATOM 1889 CB LYS A 124 -16.445 2.231 6.694 1.00 0.00 C ATOM 1890 CG LYS A 124 -15.696 3.441 6.162 1.00 0.00 C ATOM 1891 CD LYS A 124 -16.629 4.618 5.932 1.00 0.00 C ATOM 1892 CE LYS A 124 -17.118 5.206 7.246 1.00 0.00 C ATOM 1893 NZ LYS A 124 -18.297 4.470 7.779 1.00 0.00 N ATOM 0 H LYS A 124 -16.743 0.869 4.664 1.00 0.00 H new ATOM 0 HA LYS A 124 -14.630 1.100 6.477 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -17.418 2.173 6.206 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -16.630 2.368 7.759 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -14.916 3.726 6.868 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -15.200 3.181 5.227 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -16.112 5.387 5.358 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -17.483 4.296 5.336 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -16.311 5.178 7.979 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -17.380 6.254 7.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -19.048 5.147 8.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -18.648 3.808 7.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -18.020 3.940 8.629 1.00 0.00 H new ATOM 1907 N GLU A 125 -16.874 -1.028 7.355 1.00 0.00 N ATOM 1908 CA GLU A 125 -17.256 -2.010 8.363 1.00 0.00 C ATOM 1909 C GLU A 125 -16.249 -3.155 8.416 1.00 0.00 C ATOM 1910 O GLU A 125 -16.138 -3.852 9.426 1.00 0.00 O ATOM 1911 CB GLU A 125 -18.653 -2.560 8.067 1.00 0.00 C ATOM 1912 CG GLU A 125 -19.720 -1.483 7.959 1.00 0.00 C ATOM 1913 CD GLU A 125 -21.090 -1.975 8.384 1.00 0.00 C ATOM 1914 OE1 GLU A 125 -21.794 -2.573 7.543 1.00 0.00 O ATOM 1915 OE2 GLU A 125 -21.459 -1.761 9.558 1.00 0.00 O ATOM 0 H GLU A 125 -17.316 -1.162 6.446 1.00 0.00 H new ATOM 0 HA GLU A 125 -17.266 -1.512 9.333 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -18.622 -3.124 7.135 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -18.933 -3.260 8.854 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -19.436 -0.632 8.578 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -19.769 -1.127 6.930 1.00 0.00 H new ATOM 1922 N ILE A 126 -15.517 -3.343 7.323 1.00 0.00 N ATOM 1923 CA ILE A 126 -14.518 -4.402 7.246 1.00 0.00 C ATOM 1924 C ILE A 126 -13.119 -3.859 7.515 1.00 0.00 C ATOM 1925 O ILE A 126 -12.267 -4.555 8.067 1.00 0.00 O ATOM 1926 CB ILE A 126 -14.534 -5.090 5.868 1.00 0.00 C ATOM 1927 CG1 ILE A 126 -15.837 -5.868 5.677 1.00 0.00 C ATOM 1928 CG2 ILE A 126 -13.333 -6.014 5.724 1.00 0.00 C ATOM 1929 CD1 ILE A 126 -16.294 -5.938 4.237 1.00 0.00 C ATOM 0 H ILE A 126 -15.597 -2.776 6.479 1.00 0.00 H new ATOM 0 HA ILE A 126 -14.774 -5.134 8.012 1.00 0.00 H new ATOM 0 HB ILE A 126 -14.474 -4.324 5.095 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -15.705 -6.881 6.057 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -16.620 -5.402 6.276 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -13.358 -6.493 4.745 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -12.415 -5.435 5.821 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -13.365 -6.777 6.502 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -17.223 -6.504 4.177 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -16.459 -4.929 3.858 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -15.530 -6.431 3.636 1.00 0.00 H new ATOM 1941 N VAL A 127 -12.889 -2.610 7.121 1.00 0.00 N ATOM 1942 CA VAL A 127 -11.594 -1.972 7.322 1.00 0.00 C ATOM 1943 C VAL A 127 -11.203 -1.974 8.796 1.00 0.00 C ATOM 1944 O VAL A 127 -10.020 -1.928 9.136 1.00 0.00 O ATOM 1945 CB VAL A 127 -11.597 -0.521 6.805 1.00 0.00 C ATOM 1946 CG1 VAL A 127 -12.362 0.384 7.759 1.00 0.00 C ATOM 1947 CG2 VAL A 127 -10.173 -0.022 6.611 1.00 0.00 C ATOM 0 H VAL A 127 -13.583 -2.021 6.661 1.00 0.00 H new ATOM 0 HA VAL A 127 -10.865 -2.551 6.755 1.00 0.00 H new ATOM 0 HB VAL A 127 -12.101 -0.499 5.839 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -12.353 1.405 7.377 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -13.392 0.037 7.843 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -11.890 0.360 8.741 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -10.194 1.005 6.245 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -9.642 -0.058 7.562 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -9.661 -0.655 5.886 1.00 0.00 H new ATOM 1957 N LYS A 128 -12.204 -2.028 9.668 1.00 0.00 N ATOM 1958 CA LYS A 128 -11.966 -2.038 11.106 1.00 0.00 C ATOM 1959 C LYS A 128 -11.477 -3.407 11.567 1.00 0.00 C ATOM 1960 O LYS A 128 -10.617 -3.508 12.443 1.00 0.00 O ATOM 1961 CB LYS A 128 -13.246 -1.663 11.858 1.00 0.00 C ATOM 1962 CG LYS A 128 -13.904 -0.394 11.342 1.00 0.00 C ATOM 1963 CD LYS A 128 -15.401 -0.399 11.601 1.00 0.00 C ATOM 1964 CE LYS A 128 -15.719 -0.024 13.041 1.00 0.00 C ATOM 1965 NZ LYS A 128 -15.845 1.449 13.216 1.00 0.00 N ATOM 0 H LYS A 128 -13.188 -2.066 9.403 1.00 0.00 H new ATOM 0 HA LYS A 128 -11.193 -1.302 11.326 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -13.956 -2.487 11.784 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -13.013 -1.538 12.915 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -13.453 0.473 11.824 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -13.719 -0.296 10.272 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -15.891 0.302 10.925 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -15.806 -1.387 11.383 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -16.648 -0.507 13.345 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -14.934 -0.402 13.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -16.062 1.663 14.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -14.950 1.908 12.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -16.611 1.806 12.610 1.00 0.00 H new ATOM 1979 N LYS A 129 -12.028 -4.459 10.972 1.00 0.00 N ATOM 1980 CA LYS A 129 -11.645 -5.822 11.318 1.00 0.00 C ATOM 1981 C LYS A 129 -10.166 -6.062 11.033 1.00 0.00 C ATOM 1982 O LYS A 129 -9.566 -7.000 11.559 1.00 0.00 O ATOM 1983 CB LYS A 129 -12.496 -6.827 10.537 1.00 0.00 C ATOM 1984 CG LYS A 129 -13.985 -6.534 10.590 1.00 0.00 C ATOM 1985 CD LYS A 129 -14.786 -7.581 9.834 1.00 0.00 C ATOM 1986 CE LYS A 129 -16.237 -7.156 9.664 1.00 0.00 C ATOM 1987 NZ LYS A 129 -17.082 -7.599 10.807 1.00 0.00 N ATOM 0 H LYS A 129 -12.742 -4.393 10.247 1.00 0.00 H new ATOM 0 HA LYS A 129 -11.818 -5.961 12.385 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -12.172 -6.833 9.496 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -12.317 -7.827 10.932 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -14.314 -6.503 11.629 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -14.178 -5.549 10.165 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -14.337 -7.747 8.855 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -14.744 -8.530 10.369 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -16.289 -6.071 9.573 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -16.632 -7.573 8.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -18.063 -7.290 10.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -17.053 -8.636 10.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -16.721 -7.181 11.688 1.00 0.00 H new ATOM 2001 N PHE A 130 -9.583 -5.208 10.199 1.00 0.00 N ATOM 2002 CA PHE A 130 -8.174 -5.327 9.844 1.00 0.00 C ATOM 2003 C PHE A 130 -7.302 -5.396 11.095 1.00 0.00 C ATOM 2004 O PHE A 130 -7.554 -4.701 12.080 1.00 0.00 O ATOM 2005 CB PHE A 130 -7.743 -4.144 8.974 1.00 0.00 C ATOM 2006 CG PHE A 130 -8.023 -4.343 7.512 1.00 0.00 C ATOM 2007 CD1 PHE A 130 -9.322 -4.306 7.030 1.00 0.00 C ATOM 2008 CD2 PHE A 130 -6.988 -4.566 6.619 1.00 0.00 C ATOM 2009 CE1 PHE A 130 -9.582 -4.489 5.685 1.00 0.00 C ATOM 2010 CE2 PHE A 130 -7.242 -4.750 5.272 1.00 0.00 C ATOM 2011 CZ PHE A 130 -8.541 -4.710 4.805 1.00 0.00 C ATOM 0 H PHE A 130 -10.065 -4.426 9.756 1.00 0.00 H new ATOM 0 HA PHE A 130 -8.044 -6.251 9.280 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -8.257 -3.246 9.315 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -6.675 -3.972 9.111 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -10.140 -4.132 7.713 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -5.970 -4.597 6.979 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -10.599 -4.459 5.322 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -6.426 -4.925 4.587 1.00 0.00 H new ATOM 0 HZ PHE A 130 -8.742 -4.851 3.753 1.00 0.00 H new ATOM 2021 N HIS A 131 -6.277 -6.240 11.049 1.00 0.00 N ATOM 2022 CA HIS A 131 -5.367 -6.401 12.177 1.00 0.00 C ATOM 2023 C HIS A 131 -4.935 -5.044 12.724 1.00 0.00 C ATOM 2024 O HIS A 131 -4.686 -4.097 11.977 1.00 0.00 O ATOM 2025 CB HIS A 131 -4.139 -7.210 11.759 1.00 0.00 C ATOM 2026 CG HIS A 131 -3.541 -8.012 12.874 1.00 0.00 C ATOM 2027 ND1 HIS A 131 -2.600 -7.504 13.745 1.00 0.00 N ATOM 2028 CD2 HIS A 131 -3.757 -9.291 13.260 1.00 0.00 C ATOM 2029 CE1 HIS A 131 -2.262 -8.438 14.616 1.00 0.00 C ATOM 2030 NE2 HIS A 131 -2.950 -9.531 14.344 1.00 0.00 N ATOM 0 H HIS A 131 -6.055 -6.823 10.242 1.00 0.00 H new ATOM 0 HA HIS A 131 -5.896 -6.939 12.964 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -4.416 -7.882 10.947 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -3.383 -6.530 11.366 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -4.438 -9.992 12.801 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -1.544 -8.326 15.415 1.00 0.00 H new ATOM 0 HE2 HIS A 131 -2.891 -10.411 14.856 1.00 0.00 H new ATOM 2039 N PRO A 132 -4.843 -4.945 14.059 1.00 0.00 N ATOM 2040 CA PRO A 132 -4.440 -3.708 14.735 1.00 0.00 C ATOM 2041 C PRO A 132 -2.969 -3.377 14.511 1.00 0.00 C ATOM 2042 O PRO A 132 -2.448 -2.410 15.066 1.00 0.00 O ATOM 2043 CB PRO A 132 -4.702 -4.010 16.213 1.00 0.00 C ATOM 2044 CG PRO A 132 -4.612 -5.494 16.317 1.00 0.00 C ATOM 2045 CD PRO A 132 -5.124 -6.033 15.010 1.00 0.00 C ATOM 0 HA PRO A 132 -4.985 -2.842 14.360 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -3.967 -3.523 16.853 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -5.683 -3.650 16.523 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -3.584 -5.811 16.494 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -5.208 -5.863 17.152 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -4.615 -6.955 14.728 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -6.189 -6.259 15.058 1.00 0.00 H new ATOM 2053 N VAL A 133 -2.303 -4.186 13.693 1.00 0.00 N ATOM 2054 CA VAL A 133 -0.891 -3.978 13.394 1.00 0.00 C ATOM 2055 C VAL A 133 -0.698 -3.493 11.962 1.00 0.00 C ATOM 2056 O VAL A 133 0.141 -2.634 11.694 1.00 0.00 O ATOM 2057 CB VAL A 133 -0.077 -5.269 13.602 1.00 0.00 C ATOM 2058 CG1 VAL A 133 1.342 -5.095 13.083 1.00 0.00 C ATOM 2059 CG2 VAL A 133 -0.073 -5.666 15.070 1.00 0.00 C ATOM 0 H VAL A 133 -2.719 -4.992 13.226 1.00 0.00 H new ATOM 0 HA VAL A 133 -0.530 -3.215 14.084 1.00 0.00 H new ATOM 0 HB VAL A 133 -0.549 -6.071 13.035 1.00 0.00 H new ATOM 0 HG11 VAL A 133 1.902 -6.017 13.239 1.00 0.00 H new ATOM 0 HG12 VAL A 133 1.314 -4.863 12.018 1.00 0.00 H new ATOM 0 HG13 VAL A 133 1.828 -4.280 13.620 1.00 0.00 H new ATOM 0 HG21 VAL A 133 0.507 -6.580 15.198 1.00 0.00 H new ATOM 0 HG22 VAL A 133 0.374 -4.867 15.662 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -1.097 -5.836 15.404 1.00 0.00 H new ATOM 2069 N ASN A 134 -1.481 -4.050 11.044 1.00 0.00 N ATOM 2070 CA ASN A 134 -1.397 -3.675 9.637 1.00 0.00 C ATOM 2071 C ASN A 134 -2.315 -2.495 9.333 1.00 0.00 C ATOM 2072 O ASN A 134 -1.978 -1.623 8.531 1.00 0.00 O ATOM 2073 CB ASN A 134 -1.764 -4.864 8.747 1.00 0.00 C ATOM 2074 CG ASN A 134 -0.674 -5.917 8.710 1.00 0.00 C ATOM 2075 OD1 ASN A 134 0.130 -5.900 7.653 1.00 0.00 O flip ATOM 2076 ND2 ASN A 134 -0.555 -6.736 9.621 1.00 0.00 N flip ATOM 0 H ASN A 134 -2.181 -4.763 11.249 1.00 0.00 H new ATOM 0 HA ASN A 134 -0.370 -3.377 9.427 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -2.688 -5.314 9.110 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -1.958 -4.510 7.734 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -1.195 -6.713 10.415 1.00 0.00 H new ATOM 0 HD22 ASN A 134 0.184 -7.438 9.582 1.00 0.00 H new ATOM 2083 N TYR A 135 -3.475 -2.473 9.979 1.00 0.00 N ATOM 2084 CA TYR A 135 -4.443 -1.402 9.777 1.00 0.00 C ATOM 2085 C TYR A 135 -3.781 -0.035 9.924 1.00 0.00 C ATOM 2086 O TYR A 135 -3.974 0.853 9.094 1.00 0.00 O ATOM 2087 CB TYR A 135 -5.596 -1.532 10.774 1.00 0.00 C ATOM 2088 CG TYR A 135 -6.507 -0.326 10.808 1.00 0.00 C ATOM 2089 CD1 TYR A 135 -6.168 0.805 11.540 1.00 0.00 C ATOM 2090 CD2 TYR A 135 -7.707 -0.318 10.108 1.00 0.00 C ATOM 2091 CE1 TYR A 135 -6.997 1.909 11.575 1.00 0.00 C ATOM 2092 CE2 TYR A 135 -8.542 0.782 10.135 1.00 0.00 C ATOM 2093 CZ TYR A 135 -8.183 1.893 10.870 1.00 0.00 C ATOM 2094 OH TYR A 135 -9.013 2.991 10.901 1.00 0.00 O ATOM 0 H TYR A 135 -3.768 -3.185 10.648 1.00 0.00 H new ATOM 0 HA TYR A 135 -4.836 -1.489 8.764 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -6.185 -2.414 10.523 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -5.186 -1.695 11.771 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -5.240 0.821 12.092 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -7.992 -1.187 9.533 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -6.719 2.779 12.151 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -9.471 0.772 9.584 1.00 0.00 H new ATOM 0 HH TYR A 135 -9.806 2.817 10.351 1.00 0.00 H new ATOM 2104 N ASP A 136 -3.000 0.125 10.987 1.00 0.00 N ATOM 2105 CA ASP A 136 -2.307 1.382 11.244 1.00 0.00 C ATOM 2106 C ASP A 136 -1.536 1.840 10.009 1.00 0.00 C ATOM 2107 O ASP A 136 -1.597 3.008 9.625 1.00 0.00 O ATOM 2108 CB ASP A 136 -1.352 1.230 12.429 1.00 0.00 C ATOM 2109 CG ASP A 136 -2.035 1.479 13.759 1.00 0.00 C ATOM 2110 OD1 ASP A 136 -2.381 2.646 14.038 1.00 0.00 O ATOM 2111 OD2 ASP A 136 -2.223 0.507 14.521 1.00 0.00 O ATOM 0 H ASP A 136 -2.831 -0.600 11.684 1.00 0.00 H new ATOM 0 HA ASP A 136 -3.055 2.138 11.485 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -0.928 0.226 12.424 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -0.522 1.927 12.314 1.00 0.00 H new ATOM 2116 N VAL A 137 -0.811 0.913 9.392 1.00 0.00 N ATOM 2117 CA VAL A 137 -0.029 1.221 8.201 1.00 0.00 C ATOM 2118 C VAL A 137 -0.934 1.517 7.011 1.00 0.00 C ATOM 2119 O VAL A 137 -0.818 2.565 6.375 1.00 0.00 O ATOM 2120 CB VAL A 137 0.918 0.062 7.836 1.00 0.00 C ATOM 2121 CG1 VAL A 137 1.759 0.422 6.621 1.00 0.00 C ATOM 2122 CG2 VAL A 137 1.804 -0.294 9.021 1.00 0.00 C ATOM 0 H VAL A 137 -0.749 -0.058 9.697 1.00 0.00 H new ATOM 0 HA VAL A 137 0.564 2.106 8.432 1.00 0.00 H new ATOM 0 HB VAL A 137 0.316 -0.811 7.585 1.00 0.00 H new ATOM 0 HG11 VAL A 137 2.422 -0.409 6.378 1.00 0.00 H new ATOM 0 HG12 VAL A 137 1.105 0.624 5.773 1.00 0.00 H new ATOM 0 HG13 VAL A 137 2.354 1.309 6.840 1.00 0.00 H new ATOM 0 HG21 VAL A 137 2.467 -1.114 8.746 1.00 0.00 H new ATOM 0 HG22 VAL A 137 2.399 0.574 9.304 1.00 0.00 H new ATOM 0 HG23 VAL A 137 1.181 -0.597 9.863 1.00 0.00 H new ATOM 2132 N PHE A 138 -1.836 0.587 6.714 1.00 0.00 N ATOM 2133 CA PHE A 138 -2.761 0.748 5.599 1.00 0.00 C ATOM 2134 C PHE A 138 -3.366 2.149 5.592 1.00 0.00 C ATOM 2135 O PHE A 138 -3.357 2.835 4.569 1.00 0.00 O ATOM 2136 CB PHE A 138 -3.874 -0.299 5.677 1.00 0.00 C ATOM 2137 CG PHE A 138 -4.924 -0.139 4.615 1.00 0.00 C ATOM 2138 CD1 PHE A 138 -4.723 -0.647 3.342 1.00 0.00 C ATOM 2139 CD2 PHE A 138 -6.111 0.520 4.889 1.00 0.00 C ATOM 2140 CE1 PHE A 138 -5.687 -0.502 2.362 1.00 0.00 C ATOM 2141 CE2 PHE A 138 -7.079 0.668 3.914 1.00 0.00 C ATOM 2142 CZ PHE A 138 -6.866 0.157 2.648 1.00 0.00 C ATOM 0 H PHE A 138 -1.946 -0.286 7.230 1.00 0.00 H new ATOM 0 HA PHE A 138 -2.203 0.607 4.673 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -3.433 -1.293 5.594 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -4.348 -0.241 6.657 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -3.802 -1.162 3.112 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -6.282 0.923 5.876 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -5.518 -0.904 1.374 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -8.001 1.182 4.141 1.00 0.00 H new ATOM 0 HZ PHE A 138 -7.620 0.273 1.884 1.00 0.00 H new ATOM 2152 N ARG A 139 -3.891 2.567 6.739 1.00 0.00 N ATOM 2153 CA ARG A 139 -4.502 3.884 6.865 1.00 0.00 C ATOM 2154 C ARG A 139 -3.536 4.976 6.415 1.00 0.00 C ATOM 2155 O ARG A 139 -3.939 5.957 5.788 1.00 0.00 O ATOM 2156 CB ARG A 139 -4.933 4.134 8.311 1.00 0.00 C ATOM 2157 CG ARG A 139 -5.891 5.304 8.468 1.00 0.00 C ATOM 2158 CD ARG A 139 -6.360 5.450 9.907 1.00 0.00 C ATOM 2159 NE ARG A 139 -6.940 6.766 10.162 1.00 0.00 N ATOM 2160 CZ ARG A 139 -7.114 7.269 11.380 1.00 0.00 C ATOM 2161 NH1 ARG A 139 -6.754 6.569 12.447 1.00 0.00 N ATOM 2162 NH2 ARG A 139 -7.648 8.474 11.531 1.00 0.00 N ATOM 0 H ARG A 139 -3.905 2.012 7.595 1.00 0.00 H new ATOM 0 HA ARG A 139 -5.381 3.912 6.221 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -5.406 3.233 8.701 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -4.047 4.317 8.919 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -5.400 6.223 8.149 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -6.753 5.160 7.816 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -7.099 4.679 10.128 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -5.519 5.288 10.581 1.00 0.00 H new ATOM 0 HE ARG A 139 -7.227 7.330 9.362 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -6.343 5.643 12.334 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -6.888 6.957 13.381 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -7.925 9.015 10.712 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -7.781 8.859 12.466 1.00 0.00 H new ATOM 2176 N TYR A 140 -2.260 4.801 6.739 1.00 0.00 N ATOM 2177 CA TYR A 140 -1.237 5.772 6.371 1.00 0.00 C ATOM 2178 C TYR A 140 -0.916 5.688 4.882 1.00 0.00 C ATOM 2179 O TYR A 140 -0.789 6.707 4.203 1.00 0.00 O ATOM 2180 CB TYR A 140 0.033 5.542 7.191 1.00 0.00 C ATOM 2181 CG TYR A 140 1.197 6.406 6.761 1.00 0.00 C ATOM 2182 CD1 TYR A 140 2.057 5.993 5.750 1.00 0.00 C ATOM 2183 CD2 TYR A 140 1.438 7.634 7.364 1.00 0.00 C ATOM 2184 CE1 TYR A 140 3.122 6.779 5.354 1.00 0.00 C ATOM 2185 CE2 TYR A 140 2.499 8.426 6.973 1.00 0.00 C ATOM 2186 CZ TYR A 140 3.339 7.994 5.968 1.00 0.00 C ATOM 2187 OH TYR A 140 4.398 8.780 5.576 1.00 0.00 O ATOM 0 H TYR A 140 -1.909 3.995 7.256 1.00 0.00 H new ATOM 0 HA TYR A 140 -1.625 6.768 6.585 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -0.183 5.735 8.242 1.00 0.00 H new ATOM 0 HB3 TYR A 140 0.321 4.494 7.112 1.00 0.00 H new ATOM 0 HD1 TYR A 140 1.890 5.042 5.266 1.00 0.00 H new ATOM 0 HD2 TYR A 140 0.784 7.975 8.153 1.00 0.00 H new ATOM 0 HE1 TYR A 140 3.781 6.443 4.567 1.00 0.00 H new ATOM 0 HE2 TYR A 140 2.670 9.379 7.452 1.00 0.00 H new ATOM 0 HH TYR A 140 4.409 9.603 6.107 1.00 0.00 H new ATOM 2197 N VAL A 141 -0.787 4.464 4.379 1.00 0.00 N ATOM 2198 CA VAL A 141 -0.482 4.244 2.971 1.00 0.00 C ATOM 2199 C VAL A 141 -1.559 4.847 2.075 1.00 0.00 C ATOM 2200 O VAL A 141 -1.274 5.697 1.231 1.00 0.00 O ATOM 2201 CB VAL A 141 -0.348 2.743 2.653 1.00 0.00 C ATOM 2202 CG1 VAL A 141 -0.146 2.528 1.161 1.00 0.00 C ATOM 2203 CG2 VAL A 141 0.796 2.131 3.447 1.00 0.00 C ATOM 0 H VAL A 141 -0.889 3.610 4.927 1.00 0.00 H new ATOM 0 HA VAL A 141 0.470 4.736 2.773 1.00 0.00 H new ATOM 0 HB VAL A 141 -1.272 2.244 2.945 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -0.053 1.461 0.956 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -1.001 2.929 0.617 1.00 0.00 H new ATOM 0 HG13 VAL A 141 0.761 3.039 0.839 1.00 0.00 H new ATOM 0 HG21 VAL A 141 0.877 1.070 3.210 1.00 0.00 H new ATOM 0 HG22 VAL A 141 1.728 2.633 3.187 1.00 0.00 H new ATOM 0 HG23 VAL A 141 0.604 2.251 4.513 1.00 0.00 H new ATOM 2213 N ILE A 142 -2.796 4.403 2.266 1.00 0.00 N ATOM 2214 CA ILE A 142 -3.916 4.900 1.476 1.00 0.00 C ATOM 2215 C ILE A 142 -3.874 6.420 1.359 1.00 0.00 C ATOM 2216 O ILE A 142 -4.145 6.980 0.296 1.00 0.00 O ATOM 2217 CB ILE A 142 -5.266 4.481 2.088 1.00 0.00 C ATOM 2218 CG1 ILE A 142 -5.382 2.956 2.127 1.00 0.00 C ATOM 2219 CG2 ILE A 142 -6.416 5.085 1.296 1.00 0.00 C ATOM 2220 CD1 ILE A 142 -5.341 2.312 0.759 1.00 0.00 C ATOM 0 H ILE A 142 -3.049 3.700 2.961 1.00 0.00 H new ATOM 0 HA ILE A 142 -3.823 4.459 0.484 1.00 0.00 H new ATOM 0 HB ILE A 142 -5.317 4.856 3.110 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -4.571 2.553 2.734 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -6.315 2.683 2.620 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -7.363 4.780 1.740 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -6.339 6.172 1.315 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -6.370 4.736 0.264 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -5.428 1.231 0.863 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -6.168 2.686 0.156 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -4.397 2.554 0.271 1.00 0.00 H new ATOM 2232 N THR A 143 -3.530 7.084 2.458 1.00 0.00 N ATOM 2233 CA THR A 143 -3.451 8.539 2.479 1.00 0.00 C ATOM 2234 C THR A 143 -2.426 9.048 1.473 1.00 0.00 C ATOM 2235 O THR A 143 -2.636 10.073 0.822 1.00 0.00 O ATOM 2236 CB THR A 143 -3.081 9.061 3.880 1.00 0.00 C ATOM 2237 OG1 THR A 143 -3.971 8.512 4.859 1.00 0.00 O ATOM 2238 CG2 THR A 143 -3.145 10.580 3.926 1.00 0.00 C ATOM 0 H THR A 143 -3.302 6.637 3.346 1.00 0.00 H new ATOM 0 HA THR A 143 -4.438 8.913 2.209 1.00 0.00 H new ATOM 0 HB THR A 143 -2.060 8.749 4.101 1.00 0.00 H new ATOM 0 HG1 THR A 143 -3.726 7.580 5.038 1.00 0.00 H new ATOM 0 HG21 THR A 143 -2.880 10.925 4.925 1.00 0.00 H new ATOM 0 HG22 THR A 143 -2.445 10.996 3.201 1.00 0.00 H new ATOM 0 HG23 THR A 143 -4.156 10.909 3.685 1.00 0.00 H new ATOM 2246 N HIS A 144 -1.316 8.327 1.348 1.00 0.00 N ATOM 2247 CA HIS A 144 -0.258 8.706 0.418 1.00 0.00 C ATOM 2248 C HIS A 144 -0.752 8.637 -1.024 1.00 0.00 C ATOM 2249 O HIS A 144 -0.738 9.636 -1.744 1.00 0.00 O ATOM 2250 CB HIS A 144 0.958 7.796 0.598 1.00 0.00 C ATOM 2251 CG HIS A 144 2.141 8.210 -0.221 1.00 0.00 C ATOM 2252 ND1 HIS A 144 2.755 9.438 -0.090 1.00 0.00 N ATOM 2253 CD2 HIS A 144 2.825 7.550 -1.185 1.00 0.00 C ATOM 2254 CE1 HIS A 144 3.764 9.516 -0.939 1.00 0.00 C ATOM 2255 NE2 HIS A 144 3.829 8.383 -1.615 1.00 0.00 N ATOM 0 H HIS A 144 -1.126 7.477 1.879 1.00 0.00 H new ATOM 0 HA HIS A 144 0.032 9.734 0.635 1.00 0.00 H new ATOM 0 HB2 HIS A 144 1.241 7.785 1.651 1.00 0.00 H new ATOM 0 HB3 HIS A 144 0.681 6.776 0.332 1.00 0.00 H new ATOM 0 HD1 HIS A 144 2.474 10.171 0.561 1.00 0.00 H new ATOM 0 HD2 HIS A 144 2.620 6.554 -1.548 1.00 0.00 H new ATOM 0 HE1 HIS A 144 4.424 10.362 -1.060 1.00 0.00 H new ATOM 2264 N LEU A 145 -1.186 7.452 -1.439 1.00 0.00 N ATOM 2265 CA LEU A 145 -1.684 7.252 -2.796 1.00 0.00 C ATOM 2266 C LEU A 145 -2.634 8.375 -3.198 1.00 0.00 C ATOM 2267 O LEU A 145 -2.550 8.907 -4.304 1.00 0.00 O ATOM 2268 CB LEU A 145 -2.395 5.902 -2.905 1.00 0.00 C ATOM 2269 CG LEU A 145 -1.517 4.664 -2.721 1.00 0.00 C ATOM 2270 CD1 LEU A 145 -2.375 3.412 -2.619 1.00 0.00 C ATOM 2271 CD2 LEU A 145 -0.523 4.540 -3.866 1.00 0.00 C ATOM 0 H LEU A 145 -1.203 6.615 -0.856 1.00 0.00 H new ATOM 0 HA LEU A 145 -0.832 7.262 -3.475 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -3.191 5.872 -2.161 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -2.871 5.843 -3.884 1.00 0.00 H new ATOM 0 HG LEU A 145 -0.958 4.773 -1.792 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -1.733 2.541 -2.488 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -3.046 3.500 -1.765 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -2.961 3.297 -3.531 1.00 0.00 H new ATOM 0 HD21 LEU A 145 0.093 3.653 -3.718 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -1.063 4.454 -4.809 1.00 0.00 H new ATOM 0 HD23 LEU A 145 0.114 5.424 -3.892 1.00 0.00 H new ATOM 2283 N ASN A 146 -3.538 8.732 -2.291 1.00 0.00 N ATOM 2284 CA ASN A 146 -4.503 9.794 -2.551 1.00 0.00 C ATOM 2285 C ASN A 146 -3.796 11.111 -2.854 1.00 0.00 C ATOM 2286 O ASN A 146 -4.102 11.779 -3.842 1.00 0.00 O ATOM 2287 CB ASN A 146 -5.437 9.968 -1.351 1.00 0.00 C ATOM 2288 CG ASN A 146 -6.475 11.049 -1.579 1.00 0.00 C ATOM 2289 OD1 ASN A 146 -6.213 12.232 -1.365 1.00 0.00 O ATOM 2290 ND2 ASN A 146 -7.663 10.646 -2.014 1.00 0.00 N ATOM 0 H ASN A 146 -3.622 8.302 -1.370 1.00 0.00 H new ATOM 0 HA ASN A 146 -5.091 9.510 -3.423 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -5.940 9.023 -1.145 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -4.848 10.214 -0.468 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -8.402 11.328 -2.184 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -7.836 9.654 -2.178 1.00 0.00 H new ATOM 2297 N ARG A 147 -2.848 11.478 -1.998 1.00 0.00 N ATOM 2298 CA ARG A 147 -2.097 12.715 -2.174 1.00 0.00 C ATOM 2299 C ARG A 147 -1.536 12.814 -3.589 1.00 0.00 C ATOM 2300 O ARG A 147 -1.445 13.902 -4.157 1.00 0.00 O ATOM 2301 CB ARG A 147 -0.957 12.794 -1.155 1.00 0.00 C ATOM 2302 CG ARG A 147 -1.434 12.892 0.285 1.00 0.00 C ATOM 2303 CD ARG A 147 -0.321 12.552 1.264 1.00 0.00 C ATOM 2304 NE ARG A 147 0.464 13.728 1.630 1.00 0.00 N ATOM 2305 CZ ARG A 147 0.112 14.576 2.590 1.00 0.00 C ATOM 2306 NH1 ARG A 147 -1.005 14.379 3.277 1.00 0.00 N ATOM 2307 NH2 ARG A 147 0.879 15.623 2.865 1.00 0.00 N ATOM 0 H ARG A 147 -2.582 10.936 -1.176 1.00 0.00 H new ATOM 0 HA ARG A 147 -2.778 13.550 -2.013 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -0.325 11.912 -1.260 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -0.336 13.660 -1.383 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -1.797 13.901 0.481 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -2.274 12.215 0.438 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -0.751 12.109 2.162 1.00 0.00 H new ATOM 0 HD3 ARG A 147 0.334 11.802 0.821 1.00 0.00 H new ATOM 0 HE ARG A 147 1.329 13.908 1.121 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -1.597 13.575 3.069 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -1.273 15.032 4.014 1.00 0.00 H new ATOM 0 HH21 ARG A 147 1.739 15.777 2.339 1.00 0.00 H new ATOM 0 HH22 ARG A 147 0.608 16.274 3.602 1.00 0.00 H new ATOM 2321 N VAL A 148 -1.160 11.670 -4.153 1.00 0.00 N ATOM 2322 CA VAL A 148 -0.608 11.628 -5.502 1.00 0.00 C ATOM 2323 C VAL A 148 -1.681 11.924 -6.544 1.00 0.00 C ATOM 2324 O VAL A 148 -1.550 12.855 -7.337 1.00 0.00 O ATOM 2325 CB VAL A 148 0.024 10.257 -5.807 1.00 0.00 C ATOM 2326 CG1 VAL A 148 0.744 10.287 -7.146 1.00 0.00 C ATOM 2327 CG2 VAL A 148 0.974 9.848 -4.691 1.00 0.00 C ATOM 0 H VAL A 148 -1.228 10.760 -3.697 1.00 0.00 H new ATOM 0 HA VAL A 148 0.165 12.395 -5.552 1.00 0.00 H new ATOM 0 HB VAL A 148 -0.772 9.515 -5.866 1.00 0.00 H new ATOM 0 HG11 VAL A 148 1.184 9.310 -7.344 1.00 0.00 H new ATOM 0 HG12 VAL A 148 0.034 10.532 -7.936 1.00 0.00 H new ATOM 0 HG13 VAL A 148 1.531 11.041 -7.119 1.00 0.00 H new ATOM 0 HG21 VAL A 148 1.411 8.877 -4.923 1.00 0.00 H new ATOM 0 HG22 VAL A 148 1.767 10.590 -4.598 1.00 0.00 H new ATOM 0 HG23 VAL A 148 0.425 9.783 -3.751 1.00 0.00 H new ATOM 2337 N SER A 149 -2.743 11.124 -6.535 1.00 0.00 N ATOM 2338 CA SER A 149 -3.838 11.298 -7.482 1.00 0.00 C ATOM 2339 C SER A 149 -4.201 12.772 -7.629 1.00 0.00 C ATOM 2340 O SER A 149 -4.631 13.213 -8.694 1.00 0.00 O ATOM 2341 CB SER A 149 -5.064 10.502 -7.028 1.00 0.00 C ATOM 2342 OG SER A 149 -5.774 11.193 -6.015 1.00 0.00 O ATOM 0 H SER A 149 -2.868 10.350 -5.883 1.00 0.00 H new ATOM 0 HA SER A 149 -3.509 10.925 -8.452 1.00 0.00 H new ATOM 0 HB2 SER A 149 -5.721 10.323 -7.879 1.00 0.00 H new ATOM 0 HB3 SER A 149 -4.751 9.526 -6.656 1.00 0.00 H new ATOM 0 HG SER A 149 -5.168 11.400 -5.273 1.00 0.00 H new ATOM 2348 N GLN A 150 -4.025 13.529 -6.550 1.00 0.00 N ATOM 2349 CA GLN A 150 -4.334 14.953 -6.558 1.00 0.00 C ATOM 2350 C GLN A 150 -3.724 15.636 -7.777 1.00 0.00 C ATOM 2351 O GLN A 150 -4.382 16.432 -8.447 1.00 0.00 O ATOM 2352 CB GLN A 150 -3.821 15.615 -5.278 1.00 0.00 C ATOM 2353 CG GLN A 150 -4.305 14.938 -4.006 1.00 0.00 C ATOM 2354 CD GLN A 150 -4.441 15.904 -2.846 1.00 0.00 C ATOM 2355 OE1 GLN A 150 -3.663 16.849 -2.715 1.00 0.00 O ATOM 2356 NE2 GLN A 150 -5.435 15.671 -1.996 1.00 0.00 N ATOM 0 H GLN A 150 -3.670 13.179 -5.660 1.00 0.00 H new ATOM 0 HA GLN A 150 -5.417 15.063 -6.607 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -2.731 15.612 -5.289 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -4.137 16.658 -5.267 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -5.269 14.465 -4.195 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -3.609 14.145 -3.734 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -6.056 14.876 -2.143 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -5.577 16.288 -1.196 1.00 0.00 H new ATOM 2365 N GLN A 151 -2.464 15.320 -8.058 1.00 0.00 N ATOM 2366 CA GLN A 151 -1.766 15.904 -9.197 1.00 0.00 C ATOM 2367 C GLN A 151 -1.606 14.884 -10.320 1.00 0.00 C ATOM 2368 O GLN A 151 -0.578 14.847 -10.997 1.00 0.00 O ATOM 2369 CB GLN A 151 -0.394 16.427 -8.768 1.00 0.00 C ATOM 2370 CG GLN A 151 -0.429 17.841 -8.211 1.00 0.00 C ATOM 2371 CD GLN A 151 -1.256 17.949 -6.945 1.00 0.00 C ATOM 2372 OE1 GLN A 151 -0.863 17.452 -5.889 1.00 0.00 O ATOM 2373 NE2 GLN A 151 -2.408 18.602 -7.044 1.00 0.00 N ATOM 0 H GLN A 151 -1.906 14.663 -7.513 1.00 0.00 H new ATOM 0 HA GLN A 151 -2.364 16.736 -9.569 1.00 0.00 H new ATOM 0 HB2 GLN A 151 0.021 15.758 -8.014 1.00 0.00 H new ATOM 0 HB3 GLN A 151 0.280 16.399 -9.624 1.00 0.00 H new ATOM 0 HG2 GLN A 151 0.589 18.172 -8.005 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -0.836 18.515 -8.965 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -2.694 18.998 -7.939 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -3.006 18.708 -6.225 1.00 0.00 H new ATOM 2382 N HIS A 152 -2.629 14.058 -10.512 1.00 0.00 N ATOM 2383 CA HIS A 152 -2.602 13.036 -11.553 1.00 0.00 C ATOM 2384 C HIS A 152 -2.347 13.662 -12.921 1.00 0.00 C ATOM 2385 O HIS A 152 -1.838 13.007 -13.830 1.00 0.00 O ATOM 2386 CB HIS A 152 -3.920 12.262 -11.572 1.00 0.00 C ATOM 2387 CG HIS A 152 -5.085 13.073 -12.050 1.00 0.00 C ATOM 2388 ND1 HIS A 152 -5.714 12.848 -13.257 1.00 0.00 N ATOM 2389 CD2 HIS A 152 -5.736 14.111 -11.476 1.00 0.00 C ATOM 2390 CE1 HIS A 152 -6.700 13.714 -13.405 1.00 0.00 C ATOM 2391 NE2 HIS A 152 -6.735 14.492 -12.338 1.00 0.00 N ATOM 0 H HIS A 152 -3.487 14.076 -9.961 1.00 0.00 H new ATOM 0 HA HIS A 152 -1.788 12.346 -11.330 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -3.809 11.388 -12.213 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -4.131 11.895 -10.567 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -5.512 14.557 -10.518 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -7.365 13.776 -14.254 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -7.396 15.252 -12.180 1.00 0.00 H new ATOM 2400 N LYS A 153 -2.705 14.934 -13.061 1.00 0.00 N ATOM 2401 CA LYS A 153 -2.515 15.650 -14.317 1.00 0.00 C ATOM 2402 C LYS A 153 -1.032 15.882 -14.591 1.00 0.00 C ATOM 2403 O LYS A 153 -0.624 16.050 -15.741 1.00 0.00 O ATOM 2404 CB LYS A 153 -3.254 16.989 -14.281 1.00 0.00 C ATOM 2405 CG LYS A 153 -4.765 16.848 -14.212 1.00 0.00 C ATOM 2406 CD LYS A 153 -5.373 16.679 -15.594 1.00 0.00 C ATOM 2407 CE LYS A 153 -6.877 16.463 -15.519 1.00 0.00 C ATOM 2408 NZ LYS A 153 -7.434 15.987 -16.815 1.00 0.00 N ATOM 0 H LYS A 153 -3.129 15.491 -12.319 1.00 0.00 H new ATOM 0 HA LYS A 153 -2.924 15.038 -15.121 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -2.911 17.561 -13.419 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -2.991 17.564 -15.169 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -5.023 15.989 -13.592 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -5.192 17.728 -13.731 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -5.161 17.562 -16.196 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -4.907 15.831 -16.096 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -7.101 15.736 -14.738 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -7.364 17.396 -15.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -8.461 15.852 -16.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -7.243 16.692 -17.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -6.988 15.084 -17.074 1.00 0.00 H new ATOM 2422 N ILE A 154 -0.233 15.889 -13.530 1.00 0.00 N ATOM 2423 CA ILE A 154 1.204 16.099 -13.658 1.00 0.00 C ATOM 2424 C ILE A 154 1.968 14.792 -13.477 1.00 0.00 C ATOM 2425 O ILE A 154 2.701 14.361 -14.366 1.00 0.00 O ATOM 2426 CB ILE A 154 1.717 17.127 -12.633 1.00 0.00 C ATOM 2427 CG1 ILE A 154 0.938 18.437 -12.758 1.00 0.00 C ATOM 2428 CG2 ILE A 154 3.207 17.369 -12.825 1.00 0.00 C ATOM 2429 CD1 ILE A 154 0.821 19.198 -11.456 1.00 0.00 C ATOM 0 H ILE A 154 -0.556 15.752 -12.572 1.00 0.00 H new ATOM 0 HA ILE A 154 1.378 16.483 -14.663 1.00 0.00 H new ATOM 0 HB ILE A 154 1.560 16.728 -11.631 1.00 0.00 H new ATOM 0 HG12 ILE A 154 1.427 19.071 -13.497 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -0.062 18.221 -13.134 1.00 0.00 H new ATOM 0 HG21 ILE A 154 3.555 18.098 -12.093 1.00 0.00 H new ATOM 0 HG22 ILE A 154 3.748 16.433 -12.690 1.00 0.00 H new ATOM 0 HG23 ILE A 154 3.387 17.750 -13.830 1.00 0.00 H new ATOM 0 HD11 ILE A 154 0.256 20.116 -11.620 1.00 0.00 H new ATOM 0 HD12 ILE A 154 0.305 18.582 -10.719 1.00 0.00 H new ATOM 0 HD13 ILE A 154 1.817 19.446 -11.088 1.00 0.00 H new ATOM 2441 N ASN A 155 1.790 14.164 -12.319 1.00 0.00 N ATOM 2442 CA ASN A 155 2.462 12.904 -12.021 1.00 0.00 C ATOM 2443 C ASN A 155 1.926 11.780 -12.902 1.00 0.00 C ATOM 2444 O ASN A 155 2.444 10.663 -12.887 1.00 0.00 O ATOM 2445 CB ASN A 155 2.281 12.542 -10.546 1.00 0.00 C ATOM 2446 CG ASN A 155 0.822 12.370 -10.168 1.00 0.00 C ATOM 2447 OD1 ASN A 155 0.132 11.497 -10.695 1.00 0.00 O ATOM 2448 ND2 ASN A 155 0.346 13.204 -9.251 1.00 0.00 N ATOM 0 H ASN A 155 1.186 14.507 -11.572 1.00 0.00 H new ATOM 0 HA ASN A 155 3.525 13.029 -12.229 1.00 0.00 H new ATOM 0 HB2 ASN A 155 2.820 11.619 -10.332 1.00 0.00 H new ATOM 0 HB3 ASN A 155 2.725 13.321 -9.926 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -0.628 13.136 -8.957 1.00 0.00 H new ATOM 0 HD22 ASN A 155 0.955 13.912 -8.841 1.00 0.00 H new ATOM 2455 N LEU A 156 0.885 12.083 -13.670 1.00 0.00 N ATOM 2456 CA LEU A 156 0.278 11.099 -14.559 1.00 0.00 C ATOM 2457 C LEU A 156 -0.028 9.805 -13.811 1.00 0.00 C ATOM 2458 O LEU A 156 0.374 8.722 -14.236 1.00 0.00 O ATOM 2459 CB LEU A 156 1.204 10.811 -15.742 1.00 0.00 C ATOM 2460 CG LEU A 156 2.044 11.988 -16.239 1.00 0.00 C ATOM 2461 CD1 LEU A 156 2.934 11.559 -17.395 1.00 0.00 C ATOM 2462 CD2 LEU A 156 1.146 13.144 -16.656 1.00 0.00 C ATOM 0 H LEU A 156 0.444 13.002 -13.695 1.00 0.00 H new ATOM 0 HA LEU A 156 -0.659 11.512 -14.932 1.00 0.00 H new ATOM 0 HB2 LEU A 156 1.879 10.002 -15.461 1.00 0.00 H new ATOM 0 HB3 LEU A 156 0.598 10.447 -16.572 1.00 0.00 H new ATOM 0 HG LEU A 156 2.682 12.325 -15.422 1.00 0.00 H new ATOM 0 HD11 LEU A 156 3.524 12.410 -17.735 1.00 0.00 H new ATOM 0 HD12 LEU A 156 3.602 10.763 -17.064 1.00 0.00 H new ATOM 0 HD13 LEU A 156 2.315 11.196 -18.215 1.00 0.00 H new ATOM 0 HD21 LEU A 156 1.760 13.973 -17.007 1.00 0.00 H new ATOM 0 HD22 LEU A 156 0.483 12.819 -17.458 1.00 0.00 H new ATOM 0 HD23 LEU A 156 0.551 13.469 -15.802 1.00 0.00 H new ATOM 2474 N MET A 157 -0.743 9.926 -12.698 1.00 0.00 N ATOM 2475 CA MET A 157 -1.106 8.765 -11.893 1.00 0.00 C ATOM 2476 C MET A 157 -2.367 9.040 -11.081 1.00 0.00 C ATOM 2477 O MET A 157 -2.336 9.778 -10.095 1.00 0.00 O ATOM 2478 CB MET A 157 0.044 8.386 -10.958 1.00 0.00 C ATOM 2479 CG MET A 157 1.214 7.727 -11.671 1.00 0.00 C ATOM 2480 SD MET A 157 0.755 6.182 -12.478 1.00 0.00 S ATOM 2481 CE MET A 157 0.601 5.094 -11.064 1.00 0.00 C ATOM 0 H MET A 157 -1.083 10.816 -12.333 1.00 0.00 H new ATOM 0 HA MET A 157 -1.304 7.933 -12.569 1.00 0.00 H new ATOM 0 HB2 MET A 157 0.398 9.282 -10.448 1.00 0.00 H new ATOM 0 HB3 MET A 157 -0.331 7.709 -10.190 1.00 0.00 H new ATOM 0 HG2 MET A 157 1.616 8.415 -12.415 1.00 0.00 H new ATOM 0 HG3 MET A 157 2.010 7.534 -10.952 1.00 0.00 H new ATOM 0 HE1 MET A 157 0.746 4.061 -11.382 1.00 0.00 H new ATOM 0 HE2 MET A 157 1.355 5.354 -10.321 1.00 0.00 H new ATOM 0 HE3 MET A 157 -0.392 5.203 -10.627 1.00 0.00 H new ATOM 2491 N THR A 158 -3.478 8.442 -11.500 1.00 0.00 N ATOM 2492 CA THR A 158 -4.750 8.623 -10.812 1.00 0.00 C ATOM 2493 C THR A 158 -4.987 7.515 -9.793 1.00 0.00 C ATOM 2494 O THR A 158 -4.459 6.412 -9.928 1.00 0.00 O ATOM 2495 CB THR A 158 -5.927 8.652 -11.806 1.00 0.00 C ATOM 2496 OG1 THR A 158 -5.955 7.439 -12.567 1.00 0.00 O ATOM 2497 CG2 THR A 158 -5.814 9.844 -12.744 1.00 0.00 C ATOM 0 H THR A 158 -3.522 7.828 -12.313 1.00 0.00 H new ATOM 0 HA THR A 158 -4.696 9.581 -10.296 1.00 0.00 H new ATOM 0 HB THR A 158 -6.852 8.745 -11.237 1.00 0.00 H new ATOM 0 HG1 THR A 158 -6.707 7.464 -13.195 1.00 0.00 H new ATOM 0 HG21 THR A 158 -6.656 9.843 -13.436 1.00 0.00 H new ATOM 0 HG22 THR A 158 -5.823 10.766 -12.163 1.00 0.00 H new ATOM 0 HG23 THR A 158 -4.882 9.778 -13.306 1.00 0.00 H new ATOM 2505 N ALA A 159 -5.786 7.815 -8.774 1.00 0.00 N ATOM 2506 CA ALA A 159 -6.095 6.843 -7.733 1.00 0.00 C ATOM 2507 C ALA A 159 -6.165 5.431 -8.304 1.00 0.00 C ATOM 2508 O ALA A 159 -5.674 4.480 -7.696 1.00 0.00 O ATOM 2509 CB ALA A 159 -7.404 7.203 -7.046 1.00 0.00 C ATOM 0 H ALA A 159 -6.231 8.724 -8.648 1.00 0.00 H new ATOM 0 HA ALA A 159 -5.292 6.869 -6.996 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -7.622 6.468 -6.271 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -7.318 8.192 -6.595 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -8.211 7.207 -7.779 1.00 0.00 H new ATOM 2515 N ASP A 160 -6.779 5.302 -9.475 1.00 0.00 N ATOM 2516 CA ASP A 160 -6.914 4.005 -10.129 1.00 0.00 C ATOM 2517 C ASP A 160 -5.558 3.494 -10.606 1.00 0.00 C ATOM 2518 O ASP A 160 -5.136 2.396 -10.246 1.00 0.00 O ATOM 2519 CB ASP A 160 -7.879 4.104 -11.311 1.00 0.00 C ATOM 2520 CG ASP A 160 -7.971 2.809 -12.094 1.00 0.00 C ATOM 2521 OD1 ASP A 160 -8.154 1.747 -11.463 1.00 0.00 O ATOM 2522 OD2 ASP A 160 -7.860 2.857 -13.337 1.00 0.00 O ATOM 0 H ASP A 160 -7.191 6.079 -9.991 1.00 0.00 H new ATOM 0 HA ASP A 160 -7.314 3.299 -9.402 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -8.869 4.375 -10.946 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -7.554 4.905 -11.975 1.00 0.00 H new ATOM 2527 N ASN A 161 -4.880 4.298 -11.419 1.00 0.00 N ATOM 2528 CA ASN A 161 -3.572 3.925 -11.947 1.00 0.00 C ATOM 2529 C ASN A 161 -2.674 3.383 -10.840 1.00 0.00 C ATOM 2530 O ASN A 161 -2.060 2.325 -10.986 1.00 0.00 O ATOM 2531 CB ASN A 161 -2.907 5.130 -12.614 1.00 0.00 C ATOM 2532 CG ASN A 161 -3.622 5.557 -13.882 1.00 0.00 C ATOM 2533 OD1 ASN A 161 -4.608 4.942 -14.288 1.00 0.00 O ATOM 2534 ND2 ASN A 161 -3.127 6.616 -14.512 1.00 0.00 N ATOM 0 H ASN A 161 -5.214 5.211 -11.726 1.00 0.00 H new ATOM 0 HA ASN A 161 -3.717 3.141 -12.690 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -2.887 5.964 -11.913 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -1.871 4.886 -12.849 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -3.566 6.951 -15.369 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -2.307 7.095 -14.138 1.00 0.00 H new ATOM 2541 N LEU A 162 -2.602 4.113 -9.732 1.00 0.00 N ATOM 2542 CA LEU A 162 -1.779 3.705 -8.599 1.00 0.00 C ATOM 2543 C LEU A 162 -2.279 2.392 -8.007 1.00 0.00 C ATOM 2544 O LEU A 162 -1.501 1.467 -7.775 1.00 0.00 O ATOM 2545 CB LEU A 162 -1.779 4.795 -7.525 1.00 0.00 C ATOM 2546 CG LEU A 162 -1.143 6.128 -7.921 1.00 0.00 C ATOM 2547 CD1 LEU A 162 -1.801 7.277 -7.173 1.00 0.00 C ATOM 2548 CD2 LEU A 162 0.355 6.104 -7.655 1.00 0.00 C ATOM 0 H LEU A 162 -3.104 4.990 -9.594 1.00 0.00 H new ATOM 0 HA LEU A 162 -0.760 3.556 -8.957 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -2.810 4.982 -7.226 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -1.257 4.413 -6.648 1.00 0.00 H new ATOM 0 HG LEU A 162 -1.300 6.280 -8.989 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -1.335 8.217 -7.468 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -2.864 7.307 -7.414 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -1.677 7.131 -6.100 1.00 0.00 H new ATOM 0 HD21 LEU A 162 0.791 7.061 -7.943 1.00 0.00 H new ATOM 0 HD22 LEU A 162 0.533 5.928 -6.594 1.00 0.00 H new ATOM 0 HD23 LEU A 162 0.815 5.306 -8.237 1.00 0.00 H new ATOM 2560 N SER A 163 -3.585 2.316 -7.767 1.00 0.00 N ATOM 2561 CA SER A 163 -4.189 1.117 -7.200 1.00 0.00 C ATOM 2562 C SER A 163 -3.917 -0.098 -8.083 1.00 0.00 C ATOM 2563 O SER A 163 -3.847 -1.228 -7.598 1.00 0.00 O ATOM 2564 CB SER A 163 -5.698 1.311 -7.032 1.00 0.00 C ATOM 2565 OG SER A 163 -6.359 0.066 -6.886 1.00 0.00 O ATOM 0 H SER A 163 -4.244 3.071 -7.957 1.00 0.00 H new ATOM 0 HA SER A 163 -3.741 0.942 -6.222 1.00 0.00 H new ATOM 0 HB2 SER A 163 -5.893 1.934 -6.159 1.00 0.00 H new ATOM 0 HB3 SER A 163 -6.098 1.840 -7.897 1.00 0.00 H new ATOM 0 HG SER A 163 -7.229 0.103 -7.335 1.00 0.00 H new ATOM 2571 N ILE A 164 -3.764 0.144 -9.380 1.00 0.00 N ATOM 2572 CA ILE A 164 -3.498 -0.928 -10.331 1.00 0.00 C ATOM 2573 C ILE A 164 -2.080 -1.466 -10.170 1.00 0.00 C ATOM 2574 O ILE A 164 -1.761 -2.555 -10.648 1.00 0.00 O ATOM 2575 CB ILE A 164 -3.694 -0.455 -11.783 1.00 0.00 C ATOM 2576 CG1 ILE A 164 -5.157 -0.082 -12.029 1.00 0.00 C ATOM 2577 CG2 ILE A 164 -3.246 -1.534 -12.757 1.00 0.00 C ATOM 2578 CD1 ILE A 164 -5.358 0.821 -13.225 1.00 0.00 C ATOM 0 H ILE A 164 -3.820 1.073 -9.797 1.00 0.00 H new ATOM 0 HA ILE A 164 -4.212 -1.723 -10.118 1.00 0.00 H new ATOM 0 HB ILE A 164 -3.081 0.431 -11.946 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -5.737 -0.994 -12.171 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -5.552 0.412 -11.141 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -3.391 -1.184 -13.779 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -2.191 -1.755 -12.595 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -3.835 -2.437 -12.596 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -6.419 1.044 -13.338 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -4.806 1.749 -13.077 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -4.994 0.322 -14.123 1.00 0.00 H new ATOM 2590 N CYS A 165 -1.235 -0.698 -9.493 1.00 0.00 N ATOM 2591 CA CYS A 165 0.149 -1.097 -9.267 1.00 0.00 C ATOM 2592 C CYS A 165 0.394 -1.401 -7.793 1.00 0.00 C ATOM 2593 O CYS A 165 1.530 -1.628 -7.375 1.00 0.00 O ATOM 2594 CB CYS A 165 1.103 0.002 -9.739 1.00 0.00 C ATOM 2595 SG CYS A 165 1.607 -0.152 -11.469 1.00 0.00 S ATOM 0 H CYS A 165 -1.484 0.206 -9.091 1.00 0.00 H new ATOM 0 HA CYS A 165 0.338 -2.003 -9.842 1.00 0.00 H new ATOM 0 HB2 CYS A 165 0.624 0.971 -9.596 1.00 0.00 H new ATOM 0 HB3 CYS A 165 1.993 -0.009 -9.110 1.00 0.00 H new ATOM 0 HG CYS A 165 2.410 0.823 -11.775 1.00 0.00 H new ATOM 2601 N PHE A 166 -0.678 -1.403 -7.008 1.00 0.00 N ATOM 2602 CA PHE A 166 -0.580 -1.676 -5.579 1.00 0.00 C ATOM 2603 C PHE A 166 -1.422 -2.890 -5.198 1.00 0.00 C ATOM 2604 O PHE A 166 -1.094 -3.616 -4.260 1.00 0.00 O ATOM 2605 CB PHE A 166 -1.030 -0.456 -4.773 1.00 0.00 C ATOM 2606 CG PHE A 166 0.097 0.462 -4.394 1.00 0.00 C ATOM 2607 CD1 PHE A 166 0.548 1.429 -5.278 1.00 0.00 C ATOM 2608 CD2 PHE A 166 0.706 0.357 -3.154 1.00 0.00 C ATOM 2609 CE1 PHE A 166 1.585 2.274 -4.932 1.00 0.00 C ATOM 2610 CE2 PHE A 166 1.744 1.199 -2.802 1.00 0.00 C ATOM 2611 CZ PHE A 166 2.184 2.160 -3.692 1.00 0.00 C ATOM 0 H PHE A 166 -1.625 -1.218 -7.338 1.00 0.00 H new ATOM 0 HA PHE A 166 0.463 -1.892 -5.347 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -1.763 0.103 -5.354 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -1.532 -0.794 -3.867 1.00 0.00 H new ATOM 0 HD1 PHE A 166 0.084 1.523 -6.249 1.00 0.00 H new ATOM 0 HD2 PHE A 166 0.366 -0.392 -2.454 1.00 0.00 H new ATOM 0 HE1 PHE A 166 1.927 3.023 -5.630 1.00 0.00 H new ATOM 0 HE2 PHE A 166 2.211 1.106 -1.832 1.00 0.00 H new ATOM 0 HZ PHE A 166 2.994 2.820 -3.419 1.00 0.00 H new ATOM 2621 N TRP A 167 -2.508 -3.102 -5.932 1.00 0.00 N ATOM 2622 CA TRP A 167 -3.399 -4.228 -5.671 1.00 0.00 C ATOM 2623 C TRP A 167 -2.685 -5.553 -5.912 1.00 0.00 C ATOM 2624 O TRP A 167 -2.872 -6.528 -5.182 1.00 0.00 O ATOM 2625 CB TRP A 167 -4.643 -4.136 -6.556 1.00 0.00 C ATOM 2626 CG TRP A 167 -4.618 -5.086 -7.716 1.00 0.00 C ATOM 2627 CD1 TRP A 167 -4.498 -4.763 -9.037 1.00 0.00 C ATOM 2628 CD2 TRP A 167 -4.717 -6.513 -7.657 1.00 0.00 C ATOM 2629 NE1 TRP A 167 -4.517 -5.904 -9.803 1.00 0.00 N ATOM 2630 CE2 TRP A 167 -4.650 -6.991 -8.980 1.00 0.00 C ATOM 2631 CE3 TRP A 167 -4.855 -7.434 -6.615 1.00 0.00 C ATOM 2632 CZ2 TRP A 167 -4.716 -8.347 -9.286 1.00 0.00 C ATOM 2633 CZ3 TRP A 167 -4.921 -8.780 -6.920 1.00 0.00 C ATOM 2634 CH2 TRP A 167 -4.851 -9.227 -8.246 1.00 0.00 C ATOM 0 H TRP A 167 -2.793 -2.510 -6.712 1.00 0.00 H new ATOM 0 HA TRP A 167 -3.702 -4.185 -4.625 1.00 0.00 H new ATOM 0 HB2 TRP A 167 -5.527 -4.336 -5.950 1.00 0.00 H new ATOM 0 HB3 TRP A 167 -4.738 -3.117 -6.932 1.00 0.00 H new ATOM 0 HD1 TRP A 167 -4.402 -3.759 -9.423 1.00 0.00 H new ATOM 0 HE1 TRP A 167 -4.444 -5.936 -10.820 1.00 0.00 H new ATOM 0 HE3 TRP A 167 -4.909 -7.100 -5.590 1.00 0.00 H new ATOM 0 HZ2 TRP A 167 -4.663 -8.693 -10.308 1.00 0.00 H new ATOM 0 HZ3 TRP A 167 -5.028 -9.500 -6.122 1.00 0.00 H new ATOM 0 HH2 TRP A 167 -4.905 -10.286 -8.452 1.00 0.00 H new ATOM 2645 N PRO A 168 -1.846 -5.594 -6.958 1.00 0.00 N ATOM 2646 CA PRO A 168 -1.087 -6.796 -7.317 1.00 0.00 C ATOM 2647 C PRO A 168 -0.388 -7.421 -6.115 1.00 0.00 C ATOM 2648 O PRO A 168 -0.168 -8.632 -6.071 1.00 0.00 O ATOM 2649 CB PRO A 168 -0.057 -6.276 -8.324 1.00 0.00 C ATOM 2650 CG PRO A 168 -0.688 -5.066 -8.920 1.00 0.00 C ATOM 2651 CD PRO A 168 -1.574 -4.471 -7.869 1.00 0.00 C ATOM 0 HA PRO A 168 -1.731 -7.582 -7.711 1.00 0.00 H new ATOM 0 HB2 PRO A 168 0.886 -6.031 -7.835 1.00 0.00 H new ATOM 0 HB3 PRO A 168 0.164 -7.023 -9.086 1.00 0.00 H new ATOM 0 HG2 PRO A 168 0.072 -4.350 -9.234 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -1.265 -5.329 -9.807 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -1.082 -3.647 -7.352 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -2.493 -4.074 -8.299 1.00 0.00 H new ATOM 2659 N THR A 169 -0.040 -6.588 -5.139 1.00 0.00 N ATOM 2660 CA THR A 169 0.635 -7.059 -3.936 1.00 0.00 C ATOM 2661 C THR A 169 -0.311 -7.063 -2.741 1.00 0.00 C ATOM 2662 O THR A 169 -0.671 -8.122 -2.225 1.00 0.00 O ATOM 2663 CB THR A 169 1.861 -6.189 -3.602 1.00 0.00 C ATOM 2664 OG1 THR A 169 2.883 -6.384 -4.586 1.00 0.00 O ATOM 2665 CG2 THR A 169 2.407 -6.528 -2.223 1.00 0.00 C ATOM 0 H THR A 169 -0.215 -5.583 -5.158 1.00 0.00 H new ATOM 0 HA THR A 169 0.966 -8.078 -4.138 1.00 0.00 H new ATOM 0 HB THR A 169 1.549 -5.145 -3.605 1.00 0.00 H new ATOM 0 HG1 THR A 169 3.658 -5.826 -4.367 1.00 0.00 H new ATOM 0 HG21 THR A 169 3.272 -5.900 -2.010 1.00 0.00 H new ATOM 0 HG22 THR A 169 1.636 -6.350 -1.473 1.00 0.00 H new ATOM 0 HG23 THR A 169 2.704 -7.576 -2.197 1.00 0.00 H new ATOM 2673 N LEU A 170 -0.712 -5.874 -2.305 1.00 0.00 N ATOM 2674 CA LEU A 170 -1.618 -5.741 -1.169 1.00 0.00 C ATOM 2675 C LEU A 170 -2.575 -6.926 -1.095 1.00 0.00 C ATOM 2676 O LEU A 170 -2.864 -7.436 -0.013 1.00 0.00 O ATOM 2677 CB LEU A 170 -2.410 -4.436 -1.274 1.00 0.00 C ATOM 2678 CG LEU A 170 -1.582 -3.153 -1.346 1.00 0.00 C ATOM 2679 CD1 LEU A 170 -2.467 -1.966 -1.696 1.00 0.00 C ATOM 2680 CD2 LEU A 170 -0.858 -2.910 -0.029 1.00 0.00 C ATOM 0 H LEU A 170 -0.424 -4.988 -2.721 1.00 0.00 H new ATOM 0 HA LEU A 170 -1.020 -5.723 -0.258 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -3.041 -4.488 -2.161 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -3.075 -4.368 -0.413 1.00 0.00 H new ATOM 0 HG LEU A 170 -0.836 -3.269 -2.132 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -1.861 -1.061 -1.743 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -2.939 -2.137 -2.663 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -3.236 -1.848 -0.933 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -0.274 -1.993 -0.099 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -1.588 -2.815 0.775 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -0.194 -3.748 0.181 1.00 0.00 H new ATOM 2692 N MET A 171 -3.063 -7.359 -2.253 1.00 0.00 N ATOM 2693 CA MET A 171 -3.986 -8.487 -2.318 1.00 0.00 C ATOM 2694 C MET A 171 -3.472 -9.554 -3.279 1.00 0.00 C ATOM 2695 O MET A 171 -3.558 -9.399 -4.498 1.00 0.00 O ATOM 2696 CB MET A 171 -5.373 -8.013 -2.757 1.00 0.00 C ATOM 2697 CG MET A 171 -6.089 -7.176 -1.710 1.00 0.00 C ATOM 2698 SD MET A 171 -7.844 -6.969 -2.067 1.00 0.00 S ATOM 2699 CE MET A 171 -8.496 -8.529 -1.474 1.00 0.00 C ATOM 0 H MET A 171 -2.835 -6.947 -3.158 1.00 0.00 H new ATOM 0 HA MET A 171 -4.058 -8.925 -1.322 1.00 0.00 H new ATOM 0 HB2 MET A 171 -5.276 -7.429 -3.672 1.00 0.00 H new ATOM 0 HB3 MET A 171 -5.986 -8.882 -2.997 1.00 0.00 H new ATOM 0 HG2 MET A 171 -5.974 -7.647 -0.734 1.00 0.00 H new ATOM 0 HG3 MET A 171 -5.617 -6.196 -1.649 1.00 0.00 H new ATOM 0 HE1 MET A 171 -9.584 -8.474 -1.427 1.00 0.00 H new ATOM 0 HE2 MET A 171 -8.202 -9.328 -2.154 1.00 0.00 H new ATOM 0 HE3 MET A 171 -8.100 -8.735 -0.480 1.00 0.00 H new ATOM 2947 N ILE A 186 -12.406 -6.945 -9.190 1.00 0.00 N ATOM 2948 CA ILE A 186 -12.808 -5.965 -8.188 1.00 0.00 C ATOM 2949 C ILE A 186 -11.603 -5.450 -7.409 1.00 0.00 C ATOM 2950 O ILE A 186 -11.495 -4.255 -7.130 1.00 0.00 O ATOM 2951 CB ILE A 186 -13.829 -6.558 -7.199 1.00 0.00 C ATOM 2952 CG1 ILE A 186 -15.067 -7.055 -7.948 1.00 0.00 C ATOM 2953 CG2 ILE A 186 -14.215 -5.524 -6.153 1.00 0.00 C ATOM 2954 CD1 ILE A 186 -15.753 -8.222 -7.274 1.00 0.00 C ATOM 0 HA ILE A 186 -13.272 -5.137 -8.724 1.00 0.00 H new ATOM 0 HB ILE A 186 -13.371 -7.406 -6.690 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -15.777 -6.234 -8.045 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -14.778 -7.348 -8.957 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -14.937 -5.958 -5.461 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -13.327 -5.214 -5.603 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -14.658 -4.658 -6.644 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -16.622 -8.521 -7.860 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -15.059 -9.059 -7.201 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -16.073 -7.928 -6.275 1.00 0.00 H new ATOM 2966 N HIS A 187 -10.697 -6.358 -7.060 1.00 0.00 N ATOM 2967 CA HIS A 187 -9.497 -5.995 -6.315 1.00 0.00 C ATOM 2968 C HIS A 187 -9.012 -4.604 -6.711 1.00 0.00 C ATOM 2969 O HIS A 187 -8.843 -3.730 -5.860 1.00 0.00 O ATOM 2970 CB HIS A 187 -8.391 -7.022 -6.557 1.00 0.00 C ATOM 2971 CG HIS A 187 -8.746 -8.404 -6.103 1.00 0.00 C ATOM 2972 ND1 HIS A 187 -8.976 -8.727 -4.783 1.00 0.00 N ATOM 2973 CD2 HIS A 187 -8.914 -9.550 -6.804 1.00 0.00 C ATOM 2974 CE1 HIS A 187 -9.268 -10.012 -4.690 1.00 0.00 C ATOM 2975 NE2 HIS A 187 -9.237 -10.535 -5.903 1.00 0.00 N ATOM 0 H HIS A 187 -10.771 -7.351 -7.281 1.00 0.00 H new ATOM 0 HA HIS A 187 -9.747 -5.985 -5.254 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -8.157 -7.047 -7.621 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -7.488 -6.699 -6.039 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -8.928 -8.075 -4.000 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -8.813 -9.668 -7.873 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -9.494 -10.544 -3.778 1.00 0.00 H new ATOM 2984 N GLN A 188 -8.789 -4.406 -8.006 1.00 0.00 N ATOM 2985 CA GLN A 188 -8.322 -3.122 -8.514 1.00 0.00 C ATOM 2986 C GLN A 188 -9.142 -1.975 -7.930 1.00 0.00 C ATOM 2987 O GLN A 188 -8.590 -1.018 -7.388 1.00 0.00 O ATOM 2988 CB GLN A 188 -8.399 -3.094 -10.041 1.00 0.00 C ATOM 2989 CG GLN A 188 -7.817 -1.832 -10.657 1.00 0.00 C ATOM 2990 CD GLN A 188 -8.424 -1.508 -12.007 1.00 0.00 C ATOM 2991 OE1 GLN A 188 -9.395 -0.756 -12.099 1.00 0.00 O ATOM 2992 NE2 GLN A 188 -7.855 -2.074 -13.065 1.00 0.00 N ATOM 0 H GLN A 188 -8.924 -5.119 -8.723 1.00 0.00 H new ATOM 0 HA GLN A 188 -7.284 -2.995 -8.208 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -7.870 -3.960 -10.439 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -9.441 -3.190 -10.346 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -7.979 -0.994 -9.980 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -6.739 -1.950 -10.767 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -7.052 -2.691 -12.943 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -8.221 -1.892 -13.999 1.00 0.00 H new ATOM 3001 N SER A 189 -10.462 -2.080 -8.046 1.00 0.00 N ATOM 3002 CA SER A 189 -11.358 -1.049 -7.534 1.00 0.00 C ATOM 3003 C SER A 189 -11.247 -0.938 -6.016 1.00 0.00 C ATOM 3004 O SER A 189 -11.086 0.154 -5.472 1.00 0.00 O ATOM 3005 CB SER A 189 -12.803 -1.358 -7.930 1.00 0.00 C ATOM 3006 OG SER A 189 -13.118 -0.794 -9.191 1.00 0.00 O ATOM 0 H SER A 189 -10.935 -2.868 -8.490 1.00 0.00 H new ATOM 0 HA SER A 189 -11.064 -0.096 -7.973 1.00 0.00 H new ATOM 0 HB2 SER A 189 -12.951 -2.437 -7.964 1.00 0.00 H new ATOM 0 HB3 SER A 189 -13.482 -0.966 -7.173 1.00 0.00 H new ATOM 0 HG SER A 189 -14.046 -1.007 -9.422 1.00 0.00 H new ATOM 3012 N VAL A 190 -11.334 -2.078 -5.338 1.00 0.00 N ATOM 3013 CA VAL A 190 -11.243 -2.111 -3.883 1.00 0.00 C ATOM 3014 C VAL A 190 -10.234 -1.088 -3.373 1.00 0.00 C ATOM 3015 O VAL A 190 -10.598 -0.123 -2.701 1.00 0.00 O ATOM 3016 CB VAL A 190 -10.840 -3.509 -3.377 1.00 0.00 C ATOM 3017 CG1 VAL A 190 -10.787 -3.532 -1.857 1.00 0.00 C ATOM 3018 CG2 VAL A 190 -11.804 -4.563 -3.902 1.00 0.00 C ATOM 0 H VAL A 190 -11.467 -2.991 -5.773 1.00 0.00 H new ATOM 0 HA VAL A 190 -12.233 -1.865 -3.498 1.00 0.00 H new ATOM 0 HB VAL A 190 -9.844 -3.740 -3.754 1.00 0.00 H new ATOM 0 HG11 VAL A 190 -10.501 -4.528 -1.518 1.00 0.00 H new ATOM 0 HG12 VAL A 190 -10.054 -2.805 -1.507 1.00 0.00 H new ATOM 0 HG13 VAL A 190 -11.768 -3.280 -1.455 1.00 0.00 H new ATOM 0 HG21 VAL A 190 -11.505 -5.545 -3.535 1.00 0.00 H new ATOM 0 HG22 VAL A 190 -12.813 -4.338 -3.556 1.00 0.00 H new ATOM 0 HG23 VAL A 190 -11.786 -4.562 -4.992 1.00 0.00 H new ATOM 3028 N VAL A 191 -8.964 -1.305 -3.697 1.00 0.00 N ATOM 3029 CA VAL A 191 -7.901 -0.401 -3.273 1.00 0.00 C ATOM 3030 C VAL A 191 -8.162 1.020 -3.759 1.00 0.00 C ATOM 3031 O VAL A 191 -8.180 1.963 -2.969 1.00 0.00 O ATOM 3032 CB VAL A 191 -6.528 -0.866 -3.793 1.00 0.00 C ATOM 3033 CG1 VAL A 191 -5.443 0.123 -3.394 1.00 0.00 C ATOM 3034 CG2 VAL A 191 -6.206 -2.260 -3.275 1.00 0.00 C ATOM 0 H VAL A 191 -8.645 -2.099 -4.252 1.00 0.00 H new ATOM 0 HA VAL A 191 -7.891 -0.413 -2.183 1.00 0.00 H new ATOM 0 HB VAL A 191 -6.567 -0.908 -4.882 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -4.480 -0.222 -3.770 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -5.669 1.101 -3.818 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -5.402 0.199 -2.307 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -5.232 -2.572 -3.652 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -6.186 -2.248 -2.185 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -6.969 -2.960 -3.616 1.00 0.00 H new ATOM 3044 N GLU A 192 -8.364 1.165 -5.065 1.00 0.00 N ATOM 3045 CA GLU A 192 -8.624 2.472 -5.657 1.00 0.00 C ATOM 3046 C GLU A 192 -9.569 3.288 -4.780 1.00 0.00 C ATOM 3047 O GLU A 192 -9.182 4.311 -4.213 1.00 0.00 O ATOM 3048 CB GLU A 192 -9.219 2.314 -7.057 1.00 0.00 C ATOM 3049 CG GLU A 192 -9.648 3.627 -7.688 1.00 0.00 C ATOM 3050 CD GLU A 192 -10.747 3.448 -8.718 1.00 0.00 C ATOM 3051 OE1 GLU A 192 -10.533 2.692 -9.688 1.00 0.00 O ATOM 3052 OE2 GLU A 192 -11.821 4.065 -8.554 1.00 0.00 O ATOM 0 H GLU A 192 -8.353 0.394 -5.733 1.00 0.00 H new ATOM 0 HA GLU A 192 -7.675 3.003 -5.732 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -8.484 1.833 -7.703 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -10.080 1.648 -7.003 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -9.994 4.305 -6.908 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -8.786 4.098 -8.160 1.00 0.00 H new ATOM 3059 N THR A 193 -10.812 2.829 -4.672 1.00 0.00 N ATOM 3060 CA THR A 193 -11.814 3.515 -3.867 1.00 0.00 C ATOM 3061 C THR A 193 -11.226 3.985 -2.541 1.00 0.00 C ATOM 3062 O THR A 193 -11.255 5.174 -2.224 1.00 0.00 O ATOM 3063 CB THR A 193 -13.026 2.608 -3.585 1.00 0.00 C ATOM 3064 OG1 THR A 193 -13.625 2.195 -4.818 1.00 0.00 O ATOM 3065 CG2 THR A 193 -14.057 3.332 -2.732 1.00 0.00 C ATOM 0 H THR A 193 -11.149 1.984 -5.133 1.00 0.00 H new ATOM 0 HA THR A 193 -12.143 4.380 -4.443 1.00 0.00 H new ATOM 0 HB THR A 193 -12.677 1.731 -3.039 1.00 0.00 H new ATOM 0 HG1 THR A 193 -14.394 1.617 -4.631 1.00 0.00 H new ATOM 0 HG21 THR A 193 -14.904 2.671 -2.546 1.00 0.00 H new ATOM 0 HG22 THR A 193 -13.606 3.620 -1.782 1.00 0.00 H new ATOM 0 HG23 THR A 193 -14.401 4.224 -3.256 1.00 0.00 H new ATOM 3073 N PHE A 194 -10.691 3.044 -1.770 1.00 0.00 N ATOM 3074 CA PHE A 194 -10.096 3.362 -0.477 1.00 0.00 C ATOM 3075 C PHE A 194 -9.258 4.634 -0.562 1.00 0.00 C ATOM 3076 O PHE A 194 -9.175 5.400 0.398 1.00 0.00 O ATOM 3077 CB PHE A 194 -9.229 2.198 0.009 1.00 0.00 C ATOM 3078 CG PHE A 194 -9.971 1.215 0.868 1.00 0.00 C ATOM 3079 CD1 PHE A 194 -10.781 1.653 1.903 1.00 0.00 C ATOM 3080 CD2 PHE A 194 -9.860 -0.147 0.639 1.00 0.00 C ATOM 3081 CE1 PHE A 194 -11.464 0.750 2.696 1.00 0.00 C ATOM 3082 CE2 PHE A 194 -10.541 -1.055 1.428 1.00 0.00 C ATOM 3083 CZ PHE A 194 -11.345 -0.605 2.457 1.00 0.00 C ATOM 0 H PHE A 194 -10.657 2.055 -2.018 1.00 0.00 H new ATOM 0 HA PHE A 194 -10.904 3.527 0.236 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -8.819 1.676 -0.855 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -8.384 2.595 0.572 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -10.880 2.712 2.092 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -9.234 -0.503 -0.166 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -12.090 1.104 3.502 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -10.445 -2.114 1.240 1.00 0.00 H new ATOM 0 HZ PHE A 194 -11.880 -1.312 3.074 1.00 0.00 H new ATOM 3093 N ILE A 195 -8.640 4.852 -1.718 1.00 0.00 N ATOM 3094 CA ILE A 195 -7.809 6.031 -1.929 1.00 0.00 C ATOM 3095 C ILE A 195 -8.664 7.261 -2.216 1.00 0.00 C ATOM 3096 O ILE A 195 -8.623 8.243 -1.475 1.00 0.00 O ATOM 3097 CB ILE A 195 -6.822 5.823 -3.092 1.00 0.00 C ATOM 3098 CG1 ILE A 195 -5.922 4.616 -2.817 1.00 0.00 C ATOM 3099 CG2 ILE A 195 -5.985 7.076 -3.307 1.00 0.00 C ATOM 3100 CD1 ILE A 195 -5.347 3.993 -4.069 1.00 0.00 C ATOM 0 H ILE A 195 -8.699 4.228 -2.523 1.00 0.00 H new ATOM 0 HA ILE A 195 -7.246 6.189 -1.009 1.00 0.00 H new ATOM 0 HB ILE A 195 -7.391 5.629 -4.001 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -5.104 4.924 -2.166 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -6.494 3.862 -2.276 1.00 0.00 H new ATOM 0 HG21 ILE A 195 -5.292 6.913 -4.132 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -6.640 7.915 -3.543 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -5.423 7.298 -2.400 1.00 0.00 H new ATOM 0 HD11 ILE A 195 -4.720 3.144 -3.798 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -6.159 3.654 -4.712 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -4.747 4.732 -4.601 1.00 0.00 H new ATOM 3112 N GLN A 196 -9.437 7.199 -3.295 1.00 0.00 N ATOM 3113 CA GLN A 196 -10.303 8.308 -3.679 1.00 0.00 C ATOM 3114 C GLN A 196 -11.104 8.812 -2.483 1.00 0.00 C ATOM 3115 O GLN A 196 -11.113 10.007 -2.191 1.00 0.00 O ATOM 3116 CB GLN A 196 -11.252 7.878 -4.799 1.00 0.00 C ATOM 3117 CG GLN A 196 -10.590 7.815 -6.166 1.00 0.00 C ATOM 3118 CD GLN A 196 -10.673 9.130 -6.915 1.00 0.00 C ATOM 3119 OE1 GLN A 196 -10.455 10.198 -6.343 1.00 0.00 O ATOM 3120 NE2 GLN A 196 -10.989 9.059 -8.203 1.00 0.00 N ATOM 0 H GLN A 196 -9.482 6.393 -3.919 1.00 0.00 H new ATOM 0 HA GLN A 196 -9.672 9.121 -4.039 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -11.664 6.898 -4.559 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -12.090 8.574 -4.842 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -9.543 7.535 -6.046 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -11.064 7.033 -6.759 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -11.162 8.152 -8.637 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -11.059 9.911 -8.759 1.00 0.00 H new ATOM 3129 N GLN A 197 -11.775 7.893 -1.797 1.00 0.00 N ATOM 3130 CA GLN A 197 -12.581 8.245 -0.633 1.00 0.00 C ATOM 3131 C GLN A 197 -11.761 8.138 0.649 1.00 0.00 C ATOM 3132 O GLN A 197 -12.311 8.144 1.751 1.00 0.00 O ATOM 3133 CB GLN A 197 -13.810 7.340 -0.544 1.00 0.00 C ATOM 3134 CG GLN A 197 -14.776 7.509 -1.706 1.00 0.00 C ATOM 3135 CD GLN A 197 -14.125 7.246 -3.049 1.00 0.00 C ATOM 3136 OE1 GLN A 197 -13.295 6.347 -3.184 1.00 0.00 O ATOM 3137 NE2 GLN A 197 -14.500 8.031 -4.053 1.00 0.00 N ATOM 0 H GLN A 197 -11.777 6.899 -2.026 1.00 0.00 H new ATOM 0 HA GLN A 197 -12.908 9.278 -0.748 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -13.483 6.301 -0.502 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -14.336 7.547 0.388 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -15.618 6.829 -1.575 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -15.179 8.522 -1.694 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -15.192 8.764 -3.896 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -14.096 7.900 -4.981 1.00 0.00 H new ATOM 3146 N CYS A 198 -10.445 8.040 0.497 1.00 0.00 N ATOM 3147 CA CYS A 198 -9.550 7.931 1.643 1.00 0.00 C ATOM 3148 C CYS A 198 -10.039 8.796 2.800 1.00 0.00 C ATOM 3149 O CYS A 198 -9.997 8.381 3.958 1.00 0.00 O ATOM 3150 CB CYS A 198 -8.130 8.340 1.249 1.00 0.00 C ATOM 3151 SG CYS A 198 -7.003 8.537 2.649 1.00 0.00 S ATOM 0 H CYS A 198 -9.975 8.034 -0.408 1.00 0.00 H new ATOM 0 HA CYS A 198 -9.543 6.891 1.969 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -7.722 7.590 0.571 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -8.174 9.279 0.697 1.00 0.00 H new ATOM 0 HG CYS A 198 -6.552 9.756 2.675 1.00 0.00 H new ATOM 3157 N GLN A 199 -10.500 10.000 2.478 1.00 0.00 N ATOM 3158 CA GLN A 199 -10.995 10.924 3.492 1.00 0.00 C ATOM 3159 C GLN A 199 -12.253 10.378 4.158 1.00 0.00 C ATOM 3160 O GLN A 199 -12.254 10.074 5.352 1.00 0.00 O ATOM 3161 CB GLN A 199 -11.286 12.290 2.868 1.00 0.00 C ATOM 3162 CG GLN A 199 -10.127 12.848 2.058 1.00 0.00 C ATOM 3163 CD GLN A 199 -9.009 13.384 2.931 1.00 0.00 C ATOM 3164 OE1 GLN A 199 -8.170 12.486 3.436 1.00 0.00 O flip ATOM 3165 NE2 GLN A 199 -8.901 14.590 3.151 1.00 0.00 N flip ATOM 0 H GLN A 199 -10.541 10.358 1.524 1.00 0.00 H new ATOM 0 HA GLN A 199 -10.223 11.037 4.253 1.00 0.00 H new ATOM 0 HB2 GLN A 199 -12.162 12.207 2.224 1.00 0.00 H new ATOM 0 HB3 GLN A 199 -11.538 12.996 3.660 1.00 0.00 H new ATOM 0 HG2 GLN A 199 -9.733 12.066 1.409 1.00 0.00 H new ATOM 0 HG3 GLN A 199 -10.492 13.646 1.411 1.00 0.00 H new ATOM 0 HE21 GLN A 199 -9.568 15.245 2.743 1.00 0.00 H new ATOM 0 HE22 GLN A 199 -8.144 14.935 3.742 1.00 0.00 H new ATOM 3174 N PHE A 200 -13.324 10.257 3.381 1.00 0.00 N ATOM 3175 CA PHE A 200 -14.590 9.749 3.896 1.00 0.00 C ATOM 3176 C PHE A 200 -14.382 8.443 4.658 1.00 0.00 C ATOM 3177 O PHE A 200 -15.238 8.022 5.436 1.00 0.00 O ATOM 3178 CB PHE A 200 -15.582 9.533 2.751 1.00 0.00 C ATOM 3179 CG PHE A 200 -16.720 8.621 3.109 1.00 0.00 C ATOM 3180 CD1 PHE A 200 -16.517 7.257 3.243 1.00 0.00 C ATOM 3181 CD2 PHE A 200 -17.994 9.127 3.310 1.00 0.00 C ATOM 3182 CE1 PHE A 200 -17.563 6.415 3.571 1.00 0.00 C ATOM 3183 CE2 PHE A 200 -19.044 8.291 3.639 1.00 0.00 C ATOM 3184 CZ PHE A 200 -18.828 6.933 3.770 1.00 0.00 C ATOM 0 H PHE A 200 -13.340 10.504 2.392 1.00 0.00 H new ATOM 0 HA PHE A 200 -14.997 10.490 4.584 1.00 0.00 H new ATOM 0 HB2 PHE A 200 -15.984 10.498 2.442 1.00 0.00 H new ATOM 0 HB3 PHE A 200 -15.051 9.119 1.894 1.00 0.00 H new ATOM 0 HD1 PHE A 200 -15.530 6.847 3.089 1.00 0.00 H new ATOM 0 HD2 PHE A 200 -18.169 10.188 3.208 1.00 0.00 H new ATOM 0 HE1 PHE A 200 -17.391 5.353 3.672 1.00 0.00 H new ATOM 0 HE2 PHE A 200 -20.032 8.699 3.793 1.00 0.00 H new ATOM 0 HZ PHE A 200 -19.647 6.277 4.028 1.00 0.00 H new ATOM 3194 N PHE A 201 -13.239 7.806 4.427 1.00 0.00 N ATOM 3195 CA PHE A 201 -12.918 6.547 5.089 1.00 0.00 C ATOM 3196 C PHE A 201 -12.349 6.795 6.483 1.00 0.00 C ATOM 3197 O PHE A 201 -12.700 6.106 7.441 1.00 0.00 O ATOM 3198 CB PHE A 201 -11.918 5.747 4.253 1.00 0.00 C ATOM 3199 CG PHE A 201 -12.568 4.809 3.275 1.00 0.00 C ATOM 3200 CD1 PHE A 201 -13.229 3.675 3.718 1.00 0.00 C ATOM 3201 CD2 PHE A 201 -12.518 5.062 1.914 1.00 0.00 C ATOM 3202 CE1 PHE A 201 -13.829 2.811 2.822 1.00 0.00 C ATOM 3203 CE2 PHE A 201 -13.116 4.202 1.013 1.00 0.00 C ATOM 3204 CZ PHE A 201 -13.771 3.074 1.467 1.00 0.00 C ATOM 0 H PHE A 201 -12.519 8.141 3.786 1.00 0.00 H new ATOM 0 HA PHE A 201 -13.839 5.973 5.188 1.00 0.00 H new ATOM 0 HB2 PHE A 201 -11.276 6.439 3.708 1.00 0.00 H new ATOM 0 HB3 PHE A 201 -11.275 5.174 4.921 1.00 0.00 H new ATOM 0 HD1 PHE A 201 -13.276 3.464 4.776 1.00 0.00 H new ATOM 0 HD2 PHE A 201 -12.006 5.942 1.553 1.00 0.00 H new ATOM 0 HE1 PHE A 201 -14.343 1.931 3.181 1.00 0.00 H new ATOM 0 HE2 PHE A 201 -13.071 4.412 -0.046 1.00 0.00 H new ATOM 0 HZ PHE A 201 -14.237 2.399 0.764 1.00 0.00 H new ATOM 3214 N PHE A 202 -11.468 7.785 6.588 1.00 0.00 N ATOM 3215 CA PHE A 202 -10.848 8.124 7.864 1.00 0.00 C ATOM 3216 C PHE A 202 -11.126 9.578 8.234 1.00 0.00 C ATOM 3217 O PHE A 202 -11.578 9.873 9.340 1.00 0.00 O ATOM 3218 CB PHE A 202 -9.339 7.880 7.803 1.00 0.00 C ATOM 3219 CG PHE A 202 -8.966 6.607 7.098 1.00 0.00 C ATOM 3220 CD1 PHE A 202 -9.131 5.381 7.721 1.00 0.00 C ATOM 3221 CD2 PHE A 202 -8.449 6.637 5.813 1.00 0.00 C ATOM 3222 CE1 PHE A 202 -8.788 4.207 7.075 1.00 0.00 C ATOM 3223 CE2 PHE A 202 -8.105 5.467 5.162 1.00 0.00 C ATOM 3224 CZ PHE A 202 -8.274 4.251 5.794 1.00 0.00 C ATOM 0 H PHE A 202 -11.168 8.366 5.805 1.00 0.00 H new ATOM 0 HA PHE A 202 -11.281 7.483 8.632 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -8.863 8.720 7.296 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -8.942 7.854 8.818 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -9.532 5.341 8.723 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -8.313 7.585 5.314 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -8.922 3.257 7.572 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -7.704 5.504 4.160 1.00 0.00 H new ATOM 0 HZ PHE A 202 -8.005 3.336 5.287 1.00 0.00 H new ATOM 3234 N TYR A 203 -10.851 10.482 7.300 1.00 0.00 N ATOM 3235 CA TYR A 203 -11.067 11.906 7.527 1.00 0.00 C ATOM 3236 C TYR A 203 -12.532 12.275 7.316 1.00 0.00 C ATOM 3237 O TYR A 203 -12.875 13.449 7.187 1.00 0.00 O ATOM 3238 CB TYR A 203 -10.182 12.733 6.594 1.00 0.00 C ATOM 3239 CG TYR A 203 -8.705 12.446 6.748 1.00 0.00 C ATOM 3240 CD1 TYR A 203 -8.144 11.289 6.222 1.00 0.00 C ATOM 3241 CD2 TYR A 203 -7.872 13.331 7.421 1.00 0.00 C ATOM 3242 CE1 TYR A 203 -6.795 11.023 6.360 1.00 0.00 C ATOM 3243 CE2 TYR A 203 -6.522 13.073 7.563 1.00 0.00 C ATOM 3244 CZ TYR A 203 -5.989 11.918 7.031 1.00 0.00 C ATOM 3245 OH TYR A 203 -4.645 11.657 7.172 1.00 0.00 O ATOM 0 H TYR A 203 -10.478 10.254 6.378 1.00 0.00 H new ATOM 0 HA TYR A 203 -10.800 12.128 8.560 1.00 0.00 H new ATOM 0 HB2 TYR A 203 -10.476 12.539 5.562 1.00 0.00 H new ATOM 0 HB3 TYR A 203 -10.359 13.792 6.783 1.00 0.00 H new ATOM 0 HD1 TYR A 203 -8.773 10.586 5.696 1.00 0.00 H new ATOM 0 HD2 TYR A 203 -8.287 14.236 7.840 1.00 0.00 H new ATOM 0 HE1 TYR A 203 -6.374 10.119 5.945 1.00 0.00 H new ATOM 0 HE2 TYR A 203 -5.888 13.772 8.088 1.00 0.00 H new ATOM 0 HH TYR A 203 -4.220 12.387 7.669 1.00 0.00 H new ATOM 3255 N ASN A 204 -13.392 11.262 7.284 1.00 0.00 N ATOM 3256 CA ASN A 204 -14.821 11.478 7.089 1.00 0.00 C ATOM 3257 C ASN A 204 -15.070 12.549 6.031 1.00 0.00 C ATOM 3258 O ASN A 204 -16.093 13.231 6.051 1.00 0.00 O ATOM 3259 CB ASN A 204 -15.481 11.886 8.408 1.00 0.00 C ATOM 3260 CG ASN A 204 -16.971 11.605 8.420 1.00 0.00 C ATOM 3261 OD1 ASN A 204 -17.771 12.416 7.953 1.00 0.00 O ATOM 3262 ND2 ASN A 204 -17.351 10.451 8.955 1.00 0.00 N ATOM 0 H ASN A 204 -13.124 10.284 7.391 1.00 0.00 H new ATOM 0 HA ASN A 204 -15.261 10.542 6.744 1.00 0.00 H new ATOM 0 HB2 ASN A 204 -15.006 11.350 9.230 1.00 0.00 H new ATOM 0 HB3 ASN A 204 -15.313 12.949 8.582 1.00 0.00 H new ATOM 0 HD21 ASN A 204 -18.341 10.207 8.991 1.00 0.00 H new ATOM 0 HD22 ASN A 204 -16.653 9.809 9.330 1.00 0.00 H new ATOM 3269 N GLY A 205 -14.125 12.690 5.106 1.00 0.00 N ATOM 3270 CA GLY A 205 -14.260 13.678 4.052 1.00 0.00 C ATOM 3271 C GLY A 205 -15.511 13.472 3.221 1.00 0.00 C ATOM 3272 O GLY A 205 -16.502 12.927 3.705 1.00 0.00 O ATOM 0 H GLY A 205 -13.268 12.137 5.068 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -14.280 14.675 4.493 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -13.385 13.634 3.403 1.00 0.00 H new ATOM 3276 N GLU A 206 -15.465 13.911 1.967 1.00 0.00 N ATOM 3277 CA GLU A 206 -16.605 13.773 1.068 1.00 0.00 C ATOM 3278 C GLU A 206 -16.289 12.803 -0.067 1.00 0.00 C ATOM 3279 O GLU A 206 -15.160 12.748 -0.554 1.00 0.00 O ATOM 3280 CB GLU A 206 -16.998 15.136 0.494 1.00 0.00 C ATOM 3281 CG GLU A 206 -15.903 15.786 -0.335 1.00 0.00 C ATOM 3282 CD GLU A 206 -16.411 16.952 -1.160 1.00 0.00 C ATOM 3283 OE1 GLU A 206 -17.449 16.793 -1.836 1.00 0.00 O ATOM 3284 OE2 GLU A 206 -15.770 18.024 -1.131 1.00 0.00 O ATOM 0 H GLU A 206 -14.652 14.365 1.551 1.00 0.00 H new ATOM 0 HA GLU A 206 -17.441 13.373 1.642 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -17.888 15.018 -0.124 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -17.266 15.803 1.314 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -15.109 16.132 0.326 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -15.463 15.041 -0.998 1.00 0.00 H new ATOM 3291 N ILE A 207 -17.295 12.040 -0.482 1.00 0.00 N ATOM 3292 CA ILE A 207 -17.125 11.073 -1.559 1.00 0.00 C ATOM 3293 C ILE A 207 -16.758 11.765 -2.867 1.00 0.00 C ATOM 3294 O ILE A 207 -17.539 12.550 -3.407 1.00 0.00 O ATOM 3295 CB ILE A 207 -18.401 10.239 -1.773 1.00 0.00 C ATOM 3296 CG1 ILE A 207 -18.817 9.558 -0.468 1.00 0.00 C ATOM 3297 CG2 ILE A 207 -18.182 9.206 -2.869 1.00 0.00 C ATOM 3298 CD1 ILE A 207 -20.277 9.162 -0.431 1.00 0.00 C ATOM 0 H ILE A 207 -18.236 12.073 -0.089 1.00 0.00 H new ATOM 0 HA ILE A 207 -16.313 10.410 -1.262 1.00 0.00 H new ATOM 0 HB ILE A 207 -19.204 10.906 -2.085 1.00 0.00 H new ATOM 0 HG12 ILE A 207 -18.204 8.669 -0.320 1.00 0.00 H new ATOM 0 HG13 ILE A 207 -18.610 10.230 0.365 1.00 0.00 H new ATOM 0 HG21 ILE A 207 -19.093 8.624 -3.008 1.00 0.00 H new ATOM 0 HG22 ILE A 207 -17.929 9.712 -3.801 1.00 0.00 H new ATOM 0 HG23 ILE A 207 -17.367 8.541 -2.584 1.00 0.00 H new ATOM 0 HD11 ILE A 207 -20.501 8.685 0.523 1.00 0.00 H new ATOM 0 HD12 ILE A 207 -20.898 10.050 -0.547 1.00 0.00 H new ATOM 0 HD13 ILE A 207 -20.486 8.465 -1.243 1.00 0.00 H new ATOM 3310 N VAL A 208 -15.565 11.469 -3.373 1.00 0.00 N ATOM 3311 CA VAL A 208 -15.095 12.061 -4.620 1.00 0.00 C ATOM 3312 C VAL A 208 -15.430 11.171 -5.812 1.00 0.00 C ATOM 3313 O VAL A 208 -15.914 10.051 -5.645 1.00 0.00 O ATOM 3314 CB VAL A 208 -13.575 12.305 -4.588 1.00 0.00 C ATOM 3315 CG1 VAL A 208 -13.200 13.178 -3.400 1.00 0.00 C ATOM 3316 CG2 VAL A 208 -12.824 10.983 -4.546 1.00 0.00 C ATOM 0 H VAL A 208 -14.906 10.823 -2.938 1.00 0.00 H new ATOM 0 HA VAL A 208 -15.607 13.017 -4.728 1.00 0.00 H new ATOM 0 HB VAL A 208 -13.289 12.830 -5.500 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -12.122 13.340 -3.393 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -13.711 14.138 -3.478 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -13.498 12.683 -2.476 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -11.751 11.175 -4.524 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -13.112 10.429 -3.653 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -13.070 10.397 -5.431 1.00 0.00 H new ATOM 3326 N GLU A 209 -15.169 11.676 -7.013 1.00 0.00 N ATOM 3327 CA GLU A 209 -15.444 10.925 -8.233 1.00 0.00 C ATOM 3328 C GLU A 209 -14.157 10.653 -9.006 1.00 0.00 C ATOM 3329 O GLU A 209 -14.179 10.469 -10.222 1.00 0.00 O ATOM 3330 CB GLU A 209 -16.431 11.690 -9.117 1.00 0.00 C ATOM 3331 CG GLU A 209 -17.801 11.870 -8.486 1.00 0.00 C ATOM 3332 CD GLU A 209 -18.846 12.332 -9.483 1.00 0.00 C ATOM 3333 OE1 GLU A 209 -18.661 13.414 -10.078 1.00 0.00 O ATOM 3334 OE2 GLU A 209 -19.849 11.612 -9.667 1.00 0.00 O ATOM 0 H GLU A 209 -14.768 12.601 -7.168 1.00 0.00 H new ATOM 0 HA GLU A 209 -15.886 9.970 -7.950 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -16.015 12.671 -9.347 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -16.543 11.161 -10.064 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -18.119 10.927 -8.042 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -17.731 12.596 -7.676 1.00 0.00 H new