USER MOD reduce.3.24.130724 H: found=0, std=0, add=1742, rem=0, adj=59 USER MOD reduce.3.24.130724 removed 1736 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 248 THR OG1 : rot -173:sc= 1.02 USER MOD Set 1.2: A 253 HIS : no HD1:sc= -16.9! C(o=-16!,f=-20!) USER MOD Set 2.1: A 215 SER OG : rot 180:sc= 0.00503 USER MOD Set 2.2: A 229 SER OG : rot -52:sc= 0.0017 USER MOD Set 3.1: A 210 HIS :FLIP no HE2:sc= -16.4! C(o=-41!,f=-40!) USER MOD Set 3.2: A 211 HIS :FLIP no HE2:sc= -23.5! C(o=-40!,f=-40!) USER MOD Set 4.1: A 107 GLN : amide:sc= -3.72! C(o=-9.7!,f=-31!) USER MOD Set 4.2: A 108 SER OG : rot 13:sc= -5.95! USER MOD Set 5.1: A 61 LYS NZ :NH3+ -172:sc= 0.412 (180deg=0) USER MOD Set 5.2: A 70 ASN : amide:sc= -6.69! C(o=-6.3!,f=-7.4!) USER MOD Set 6.1: A 53 THR OG1 : rot 180:sc= 0 USER MOD Set 6.2: A 62 THR OG1 : rot 180:sc= 0 USER MOD Set 7.1: A 41 THR OG1 : rot 180:sc= 0.0915 USER MOD Set 7.2: A 68 SER OG : rot 60:sc= 0.0892 USER MOD Set 8.1: A 32 HIS : no HD1:sc= -1.52! K(o=-1.3!,f=-3.6) USER MOD Set 8.2: A 38 LYS NZ :NH3+ -140:sc= 0.19 (180deg=0) USER MOD Single : A 20 THR OG1 : rot -91:sc= 0.251 USER MOD Single : A 27 THR OG1 : rot 85:sc= -6.51! USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot 180:sc= -0.151 USER MOD Single : A 45 SER OG : rot 180:sc= -0.343 USER MOD Single : A 47 SER OG : rot 67:sc= 0.00239 USER MOD Single : A 48 GLN : amide:sc= -1.14 K(o=-1.1,f=-3.4!) USER MOD Single : A 49 ASN :FLIP amide:sc= 0.136 F(o=-4.3!,f=0.14) USER MOD Single : A 51 THR OG1 : rot 16:sc= 0.931 USER MOD Single : A 55 SER OG : rot 180:sc= 0.00645 USER MOD Single : A 57 GLN :FLIP amide:sc= -9.59! C(o=-13!,f=-9.6!) USER MOD Single : A 63 TYR OH : rot -157:sc= -10.6! USER MOD Single : A 65 ASN :FLIP amide:sc= -5.01! C(o=-7.8!,f=-5!) USER MOD Single : A 71 THR OG1 : rot 59:sc= -0.0208 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 87 GLN : amide:sc= -11.9! C(o=-12!,f=-14!) USER MOD Single : A 93 GLN :FLIP amide:sc= -7.63! C(o=-8.5!,f=-7.6!) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0.0177 USER MOD Single : A 99 SER OG : rot 170:sc= -4.31! USER MOD Single : A 103 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 TYR OH : rot 38:sc= 0.562 USER MOD Single : A 106 LYS NZ :NH3+ -179:sc= 0.00561 (180deg=0.00553) USER MOD Single : A 109 HIS : no HD1:sc=-0.00659 X(o=-0.0066,f=-0.01) USER MOD Single : A 110 SER OG : rot 150:sc= 0 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 GLN :FLIP amide:sc= -14.4! C(o=-15!,f=-14!) USER MOD Single : A 117 THR OG1 : rot 76:sc= -3.24! USER MOD Single : A 119 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 121 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 MET CE :methyl -163:sc= -1.55 (180deg=-3.09!) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 HIS :FLIP no HD1:sc= -1.02! C(o=-3.9!,f=-1!) USER MOD Single : A 145 THR OG1 : rot -34:sc= -3.19! USER MOD Single : A 146 SER OG : rot -28:sc= -2.71! USER MOD Single : A 149 LYS NZ :NH3+ -140:sc= -0.0846 (180deg=-0.736) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 MET CE :methyl -178:sc= 0 (180deg=-0.00405) USER MOD Single : A 157 THR OG1 : rot 180:sc= -1.55! USER MOD Single : A 158 TYR OH : rot 30:sc= -0.825 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 SER OG : rot 180:sc= -0.705! USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 THR OG1 : rot 140:sc= -1.27! USER MOD Single : A 174 TYR OH : rot -130:sc= -7.55! USER MOD Single : A 175 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 LYS NZ :NH3+ -143:sc= 0 (180deg=-0.102) USER MOD Single : A 182 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 184 HIS : no HD1:sc= -14.1! C(o=-14!,f=-15!) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 HIS : no HD1:sc= -0.0179 X(o=-0.018,f=0) USER MOD Single : A 196 ASN :FLIP amide:sc= -0.537 F(o=-4.7!,f=-0.54) USER MOD Single : A 203 TYR OH : rot 64:sc= -14.7! USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 221 ASN :FLIP amide:sc= -0.199 F(o=-0.88,f=-0.2) USER MOD Single : A 222 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 LYS NZ :NH3+ -148:sc=-0.000688 (180deg=-0.422) USER MOD Single : A 227 SER OG : rot 180:sc= 0 USER MOD Single : A 228 TYR OH : rot 147:sc= 0.0592 USER MOD Single : A 236 LYS NZ :NH3+ -102:sc= 0 (180deg=-0.0396) USER MOD Single : A 238 GLN : amide:sc= -4.44! C(o=-4.4!,f=-14!) USER MOD Single : A 243 SER OG : rot 180:sc= -1.22! USER MOD Single : A 250 ASN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 254 HIS : no HD1:sc= -6.01! C(o=-6!,f=-14!) USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 GLN :FLIP amide:sc= -0.747 F(o=-2.3,f=-0.75) USER MOD ----------------------------------------------------------------- ATOM 187 N GLY A 19 4.631 9.547 -15.766 1.00 0.00 N ATOM 188 CA GLY A 19 4.118 8.538 -14.797 1.00 0.00 C ATOM 189 C GLY A 19 5.291 7.896 -14.056 1.00 0.00 C ATOM 190 O GLY A 19 5.275 7.756 -12.850 1.00 0.00 O ATOM 0 HA2 GLY A 19 3.442 9.013 -14.086 1.00 0.00 H new ATOM 0 HA3 GLY A 19 3.544 7.774 -15.322 1.00 0.00 H new ATOM 194 N THR A 20 6.312 7.502 -14.769 1.00 0.00 N ATOM 195 CA THR A 20 7.485 6.868 -14.107 1.00 0.00 C ATOM 196 C THR A 20 8.176 7.866 -13.174 1.00 0.00 C ATOM 197 O THR A 20 9.147 7.548 -12.516 1.00 0.00 O ATOM 198 CB THR A 20 8.418 6.468 -15.251 1.00 0.00 C ATOM 199 OG1 THR A 20 7.976 7.078 -16.454 1.00 0.00 O ATOM 200 CG2 THR A 20 8.408 4.947 -15.413 1.00 0.00 C ATOM 0 H THR A 20 6.383 7.593 -15.782 1.00 0.00 H new ATOM 0 HA THR A 20 7.198 6.012 -13.496 1.00 0.00 H new ATOM 0 HB THR A 20 9.432 6.799 -15.026 1.00 0.00 H new ATOM 0 HG1 THR A 20 7.356 6.477 -16.917 1.00 0.00 H new ATOM 0 HG21 THR A 20 9.073 4.664 -16.229 1.00 0.00 H new ATOM 0 HG22 THR A 20 8.748 4.480 -14.488 1.00 0.00 H new ATOM 0 HG23 THR A 20 7.395 4.612 -15.638 1.00 0.00 H new ATOM 208 N GLY A 21 7.682 9.072 -13.112 1.00 0.00 N ATOM 209 CA GLY A 21 8.310 10.090 -12.222 1.00 0.00 C ATOM 210 C GLY A 21 8.649 9.452 -10.875 1.00 0.00 C ATOM 211 O GLY A 21 9.652 9.765 -10.264 1.00 0.00 O ATOM 0 H GLY A 21 6.871 9.397 -13.639 1.00 0.00 H new ATOM 0 HA2 GLY A 21 9.213 10.486 -12.686 1.00 0.00 H new ATOM 0 HA3 GLY A 21 7.631 10.930 -12.077 1.00 0.00 H new ATOM 215 N LEU A 22 7.823 8.558 -10.405 1.00 0.00 N ATOM 216 CA LEU A 22 8.100 7.900 -9.095 1.00 0.00 C ATOM 217 C LEU A 22 9.474 7.227 -9.121 1.00 0.00 C ATOM 218 O LEU A 22 10.167 7.173 -8.126 1.00 0.00 O ATOM 219 CB LEU A 22 6.995 6.855 -8.935 1.00 0.00 C ATOM 220 CG LEU A 22 6.689 6.221 -10.293 1.00 0.00 C ATOM 221 CD1 LEU A 22 6.776 4.698 -10.176 1.00 0.00 C ATOM 222 CD2 LEU A 22 5.280 6.618 -10.735 1.00 0.00 C ATOM 0 H LEU A 22 6.968 8.254 -10.871 1.00 0.00 H new ATOM 0 HA LEU A 22 8.111 8.612 -8.270 1.00 0.00 H new ATOM 0 HB2 LEU A 22 7.306 6.088 -8.226 1.00 0.00 H new ATOM 0 HB3 LEU A 22 6.097 7.320 -8.528 1.00 0.00 H new ATOM 0 HG LEU A 22 7.413 6.571 -11.029 1.00 0.00 H new ATOM 0 HD11 LEU A 22 6.558 4.246 -11.143 1.00 0.00 H new ATOM 0 HD12 LEU A 22 7.780 4.414 -9.861 1.00 0.00 H new ATOM 0 HD13 LEU A 22 6.052 4.348 -9.440 1.00 0.00 H new ATOM 0 HD21 LEU A 22 5.061 6.166 -11.703 1.00 0.00 H new ATOM 0 HD22 LEU A 22 4.556 6.268 -9.999 1.00 0.00 H new ATOM 0 HD23 LEU A 22 5.217 7.703 -10.818 1.00 0.00 H new ATOM 234 N ALA A 23 9.874 6.714 -10.252 1.00 0.00 N ATOM 235 CA ALA A 23 11.203 6.046 -10.337 1.00 0.00 C ATOM 236 C ALA A 23 12.300 6.993 -9.847 1.00 0.00 C ATOM 237 O ALA A 23 13.430 6.598 -9.636 1.00 0.00 O ATOM 238 CB ALA A 23 11.393 5.721 -11.819 1.00 0.00 C ATOM 0 H ALA A 23 9.339 6.729 -11.120 1.00 0.00 H new ATOM 0 HA ALA A 23 11.256 5.151 -9.717 1.00 0.00 H new ATOM 0 HB1 ALA A 23 12.353 5.226 -11.963 1.00 0.00 H new ATOM 0 HB2 ALA A 23 10.591 5.062 -12.153 1.00 0.00 H new ATOM 0 HB3 ALA A 23 11.370 6.643 -12.400 1.00 0.00 H new ATOM 244 N ASP A 24 11.972 8.238 -9.666 1.00 0.00 N ATOM 245 CA ASP A 24 12.983 9.217 -9.191 1.00 0.00 C ATOM 246 C ASP A 24 12.921 9.343 -7.668 1.00 0.00 C ATOM 247 O ASP A 24 13.760 9.968 -7.050 1.00 0.00 O ATOM 248 CB ASP A 24 12.605 10.539 -9.859 1.00 0.00 C ATOM 249 CG ASP A 24 12.964 10.482 -11.344 1.00 0.00 C ATOM 250 OD1 ASP A 24 14.113 10.738 -11.666 1.00 0.00 O ATOM 251 OD2 ASP A 24 12.085 10.182 -12.136 1.00 0.00 O ATOM 0 H ASP A 24 11.041 8.622 -9.828 1.00 0.00 H new ATOM 0 HA ASP A 24 14.000 8.915 -9.442 1.00 0.00 H new ATOM 0 HB2 ASP A 24 11.538 10.727 -9.739 1.00 0.00 H new ATOM 0 HB3 ASP A 24 13.130 11.365 -9.379 1.00 0.00 H new ATOM 256 N ALA A 25 11.930 8.754 -7.062 1.00 0.00 N ATOM 257 CA ALA A 25 11.806 8.837 -5.578 1.00 0.00 C ATOM 258 C ALA A 25 12.598 7.706 -4.916 1.00 0.00 C ATOM 259 O ALA A 25 12.884 7.744 -3.735 1.00 0.00 O ATOM 260 CB ALA A 25 10.311 8.680 -5.297 1.00 0.00 C ATOM 0 H ALA A 25 11.199 8.218 -7.529 1.00 0.00 H new ATOM 0 HA ALA A 25 12.200 9.773 -5.182 1.00 0.00 H new ATOM 0 HB1 ALA A 25 10.136 8.730 -4.222 1.00 0.00 H new ATOM 0 HB2 ALA A 25 9.762 9.481 -5.792 1.00 0.00 H new ATOM 0 HB3 ALA A 25 9.969 7.717 -5.676 1.00 0.00 H new ATOM 266 N LEU A 26 12.954 6.699 -5.666 1.00 0.00 N ATOM 267 CA LEU A 26 13.727 5.567 -5.076 1.00 0.00 C ATOM 268 C LEU A 26 15.186 5.627 -5.534 1.00 0.00 C ATOM 269 O LEU A 26 16.049 4.976 -4.977 1.00 0.00 O ATOM 270 CB LEU A 26 13.049 4.304 -5.609 1.00 0.00 C ATOM 271 CG LEU A 26 11.531 4.454 -5.503 1.00 0.00 C ATOM 272 CD1 LEU A 26 10.997 5.131 -6.767 1.00 0.00 C ATOM 273 CD2 LEU A 26 10.892 3.072 -5.357 1.00 0.00 C ATOM 0 H LEU A 26 12.744 6.610 -6.660 1.00 0.00 H new ATOM 0 HA LEU A 26 13.735 5.596 -3.986 1.00 0.00 H new ATOM 0 HB2 LEU A 26 13.336 4.135 -6.647 1.00 0.00 H new ATOM 0 HB3 LEU A 26 13.379 3.434 -5.041 1.00 0.00 H new ATOM 0 HG LEU A 26 11.285 5.062 -4.633 1.00 0.00 H new ATOM 0 HD11 LEU A 26 9.915 5.239 -6.693 1.00 0.00 H new ATOM 0 HD12 LEU A 26 11.453 6.115 -6.873 1.00 0.00 H new ATOM 0 HD13 LEU A 26 11.242 4.522 -7.637 1.00 0.00 H new ATOM 0 HD21 LEU A 26 9.810 3.178 -5.281 1.00 0.00 H new ATOM 0 HD22 LEU A 26 11.137 2.464 -6.228 1.00 0.00 H new ATOM 0 HD23 LEU A 26 11.273 2.588 -4.458 1.00 0.00 H new ATOM 285 N THR A 27 15.470 6.402 -6.545 1.00 0.00 N ATOM 286 CA THR A 27 16.874 6.500 -7.038 1.00 0.00 C ATOM 287 C THR A 27 17.432 7.897 -6.765 1.00 0.00 C ATOM 288 O THR A 27 18.605 8.156 -6.946 1.00 0.00 O ATOM 289 CB THR A 27 16.784 6.244 -8.541 1.00 0.00 C ATOM 290 OG1 THR A 27 15.677 5.393 -8.809 1.00 0.00 O ATOM 291 CG2 THR A 27 18.071 5.578 -9.028 1.00 0.00 C ATOM 0 H THR A 27 14.791 6.971 -7.051 1.00 0.00 H new ATOM 0 HA THR A 27 17.537 5.790 -6.543 1.00 0.00 H new ATOM 0 HB THR A 27 16.650 7.192 -9.063 1.00 0.00 H new ATOM 0 HG1 THR A 27 14.861 5.931 -8.882 1.00 0.00 H new ATOM 0 HG21 THR A 27 18.003 5.397 -10.101 1.00 0.00 H new ATOM 0 HG22 THR A 27 18.919 6.232 -8.823 1.00 0.00 H new ATOM 0 HG23 THR A 27 18.210 4.630 -8.508 1.00 0.00 H new ATOM 299 N ALA A 28 16.597 8.796 -6.333 1.00 0.00 N ATOM 300 CA ALA A 28 17.070 10.180 -6.045 1.00 0.00 C ATOM 301 C ALA A 28 17.220 10.385 -4.536 1.00 0.00 C ATOM 302 O ALA A 28 16.300 10.824 -3.873 1.00 0.00 O ATOM 303 CB ALA A 28 15.980 11.095 -6.605 1.00 0.00 C ATOM 0 H ALA A 28 15.604 8.634 -6.166 1.00 0.00 H new ATOM 0 HA ALA A 28 18.043 10.385 -6.491 1.00 0.00 H new ATOM 0 HB1 ALA A 28 16.254 12.136 -6.432 1.00 0.00 H new ATOM 0 HB2 ALA A 28 15.874 10.921 -7.676 1.00 0.00 H new ATOM 0 HB3 ALA A 28 15.034 10.881 -6.107 1.00 0.00 H new ATOM 309 N PRO A 29 18.383 10.057 -4.042 1.00 0.00 N ATOM 310 CA PRO A 29 18.667 10.204 -2.593 1.00 0.00 C ATOM 311 C PRO A 29 18.834 11.682 -2.229 1.00 0.00 C ATOM 312 O PRO A 29 18.620 12.560 -3.043 1.00 0.00 O ATOM 313 CB PRO A 29 19.978 9.447 -2.407 1.00 0.00 C ATOM 314 CG PRO A 29 20.633 9.469 -3.752 1.00 0.00 C ATOM 315 CD PRO A 29 19.532 9.523 -4.780 1.00 0.00 C ATOM 0 HA PRO A 29 17.867 9.823 -1.958 1.00 0.00 H new ATOM 0 HB2 PRO A 29 20.606 9.924 -1.655 1.00 0.00 H new ATOM 0 HB3 PRO A 29 19.800 8.425 -2.072 1.00 0.00 H new ATOM 0 HG2 PRO A 29 21.291 10.333 -3.846 1.00 0.00 H new ATOM 0 HG3 PRO A 29 21.250 8.582 -3.895 1.00 0.00 H new ATOM 0 HD2 PRO A 29 19.801 10.165 -5.619 1.00 0.00 H new ATOM 0 HD3 PRO A 29 19.319 8.535 -5.189 1.00 0.00 H new ATOM 323 N LEU A 30 19.214 11.964 -1.014 1.00 0.00 N ATOM 324 CA LEU A 30 19.395 13.385 -0.599 1.00 0.00 C ATOM 325 C LEU A 30 20.027 14.192 -1.737 1.00 0.00 C ATOM 326 O LEU A 30 21.117 13.899 -2.187 1.00 0.00 O ATOM 327 CB LEU A 30 20.334 13.331 0.606 1.00 0.00 C ATOM 328 CG LEU A 30 19.900 14.370 1.641 1.00 0.00 C ATOM 329 CD1 LEU A 30 18.532 13.985 2.207 1.00 0.00 C ATOM 330 CD2 LEU A 30 20.924 14.417 2.775 1.00 0.00 C ATOM 0 H LEU A 30 19.407 11.272 -0.290 1.00 0.00 H new ATOM 0 HA LEU A 30 18.448 13.867 -0.355 1.00 0.00 H new ATOM 0 HB2 LEU A 30 20.319 12.335 1.048 1.00 0.00 H new ATOM 0 HB3 LEU A 30 21.359 13.524 0.290 1.00 0.00 H new ATOM 0 HG LEU A 30 19.835 15.350 1.168 1.00 0.00 H new ATOM 0 HD11 LEU A 30 18.222 14.725 2.945 1.00 0.00 H new ATOM 0 HD12 LEU A 30 17.801 13.950 1.399 1.00 0.00 H new ATOM 0 HD13 LEU A 30 18.597 13.006 2.681 1.00 0.00 H new ATOM 0 HD21 LEU A 30 20.616 15.157 3.513 1.00 0.00 H new ATOM 0 HD22 LEU A 30 20.988 13.437 3.248 1.00 0.00 H new ATOM 0 HD23 LEU A 30 21.900 14.690 2.373 1.00 0.00 H new ATOM 342 N ASP A 31 19.352 15.206 -2.205 1.00 0.00 N ATOM 343 CA ASP A 31 19.915 16.030 -3.312 1.00 0.00 C ATOM 344 C ASP A 31 19.227 17.397 -3.356 1.00 0.00 C ATOM 345 O ASP A 31 18.019 17.496 -3.285 1.00 0.00 O ATOM 346 CB ASP A 31 19.614 15.240 -4.586 1.00 0.00 C ATOM 347 CG ASP A 31 20.914 14.995 -5.355 1.00 0.00 C ATOM 348 OD1 ASP A 31 21.397 15.928 -5.976 1.00 0.00 O ATOM 349 OD2 ASP A 31 21.406 13.880 -5.309 1.00 0.00 O ATOM 0 H ASP A 31 18.435 15.500 -1.869 1.00 0.00 H new ATOM 0 HA ASP A 31 20.982 16.214 -3.188 1.00 0.00 H new ATOM 0 HB2 ASP A 31 19.143 14.290 -4.334 1.00 0.00 H new ATOM 0 HB3 ASP A 31 18.909 15.790 -5.209 1.00 0.00 H new ATOM 354 N HIS A 32 19.987 18.451 -3.475 1.00 0.00 N ATOM 355 CA HIS A 32 19.373 19.809 -3.524 1.00 0.00 C ATOM 356 C HIS A 32 18.641 20.006 -4.853 1.00 0.00 C ATOM 357 O HIS A 32 18.031 21.029 -5.092 1.00 0.00 O ATOM 358 CB HIS A 32 20.547 20.781 -3.406 1.00 0.00 C ATOM 359 CG HIS A 32 21.209 20.608 -2.066 1.00 0.00 C ATOM 360 ND1 HIS A 32 21.635 21.687 -1.307 1.00 0.00 N ATOM 361 CD2 HIS A 32 21.524 19.489 -1.336 1.00 0.00 C ATOM 362 CE1 HIS A 32 22.178 21.198 -0.178 1.00 0.00 C ATOM 363 NE2 HIS A 32 22.136 19.864 -0.144 1.00 0.00 N ATOM 0 H HIS A 32 21.005 18.431 -3.540 1.00 0.00 H new ATOM 0 HA HIS A 32 18.640 19.962 -2.732 1.00 0.00 H new ATOM 0 HB2 HIS A 32 21.266 20.598 -4.205 1.00 0.00 H new ATOM 0 HB3 HIS A 32 20.197 21.807 -3.521 1.00 0.00 H new ATOM 0 HD2 HIS A 32 21.327 18.472 -1.641 1.00 0.00 H new ATOM 0 HE1 HIS A 32 22.597 21.810 0.606 1.00 0.00 H new ATOM 0 HE2 HIS A 32 22.479 19.252 0.596 1.00 0.00 H new ATOM 371 N LYS A 33 18.698 19.034 -5.718 1.00 0.00 N ATOM 372 CA LYS A 33 18.009 19.160 -7.031 1.00 0.00 C ATOM 373 C LYS A 33 16.492 19.197 -6.831 1.00 0.00 C ATOM 374 O LYS A 33 15.734 19.334 -7.770 1.00 0.00 O ATOM 375 CB LYS A 33 18.418 17.914 -7.817 1.00 0.00 C ATOM 376 CG LYS A 33 19.589 18.254 -8.742 1.00 0.00 C ATOM 377 CD LYS A 33 19.765 17.138 -9.774 1.00 0.00 C ATOM 378 CE LYS A 33 20.168 15.844 -9.063 1.00 0.00 C ATOM 379 NZ LYS A 33 21.123 15.176 -9.991 1.00 0.00 N ATOM 0 H LYS A 33 19.194 18.155 -5.572 1.00 0.00 H new ATOM 0 HA LYS A 33 18.282 20.077 -7.553 1.00 0.00 H new ATOM 0 HB2 LYS A 33 18.703 17.116 -7.131 1.00 0.00 H new ATOM 0 HB3 LYS A 33 17.574 17.547 -8.401 1.00 0.00 H new ATOM 0 HG2 LYS A 33 19.405 19.203 -9.245 1.00 0.00 H new ATOM 0 HG3 LYS A 33 20.503 18.373 -8.160 1.00 0.00 H new ATOM 0 HD2 LYS A 33 18.837 16.988 -10.326 1.00 0.00 H new ATOM 0 HD3 LYS A 33 20.527 17.418 -10.502 1.00 0.00 H new ATOM 0 HE2 LYS A 33 20.634 16.052 -8.100 1.00 0.00 H new ATOM 0 HE3 LYS A 33 19.300 15.214 -8.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 21.445 14.280 -9.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 20.650 14.985 -10.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 21.942 15.796 -10.152 1.00 0.00 H new ATOM 393 N ASP A 34 16.048 19.076 -5.611 1.00 0.00 N ATOM 394 CA ASP A 34 14.580 19.103 -5.347 1.00 0.00 C ATOM 395 C ASP A 34 14.107 20.544 -5.135 1.00 0.00 C ATOM 396 O ASP A 34 14.837 21.381 -4.641 1.00 0.00 O ATOM 397 CB ASP A 34 14.394 18.285 -4.068 1.00 0.00 C ATOM 398 CG ASP A 34 14.923 16.866 -4.288 1.00 0.00 C ATOM 399 OD1 ASP A 34 14.241 16.094 -4.940 1.00 0.00 O ATOM 400 OD2 ASP A 34 16.004 16.576 -3.800 1.00 0.00 O ATOM 0 H ASP A 34 16.636 18.960 -4.786 1.00 0.00 H new ATOM 0 HA ASP A 34 14.003 18.698 -6.179 1.00 0.00 H new ATOM 0 HB2 ASP A 34 14.924 18.758 -3.241 1.00 0.00 H new ATOM 0 HB3 ASP A 34 13.339 18.253 -3.794 1.00 0.00 H new ATOM 405 N LYS A 35 12.892 20.840 -5.505 1.00 0.00 N ATOM 406 CA LYS A 35 12.374 22.226 -5.326 1.00 0.00 C ATOM 407 C LYS A 35 12.389 22.608 -3.843 1.00 0.00 C ATOM 408 O LYS A 35 12.510 23.765 -3.492 1.00 0.00 O ATOM 409 CB LYS A 35 10.940 22.185 -5.854 1.00 0.00 C ATOM 410 CG LYS A 35 10.147 21.117 -5.098 1.00 0.00 C ATOM 411 CD LYS A 35 9.174 20.428 -6.057 1.00 0.00 C ATOM 412 CE LYS A 35 7.832 21.164 -6.039 1.00 0.00 C ATOM 413 NZ LYS A 35 6.847 20.179 -6.568 1.00 0.00 N ATOM 0 H LYS A 35 12.235 20.182 -5.924 1.00 0.00 H new ATOM 0 HA LYS A 35 12.980 22.964 -5.851 1.00 0.00 H new ATOM 0 HB2 LYS A 35 10.468 23.159 -5.730 1.00 0.00 H new ATOM 0 HB3 LYS A 35 10.941 21.965 -6.922 1.00 0.00 H new ATOM 0 HG2 LYS A 35 10.827 20.384 -4.664 1.00 0.00 H new ATOM 0 HG3 LYS A 35 9.600 21.572 -4.273 1.00 0.00 H new ATOM 0 HD2 LYS A 35 9.584 20.423 -7.067 1.00 0.00 H new ATOM 0 HD3 LYS A 35 9.034 19.387 -5.764 1.00 0.00 H new ATOM 0 HE2 LYS A 35 7.569 21.482 -5.030 1.00 0.00 H new ATOM 0 HE3 LYS A 35 7.865 22.061 -6.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 5.901 20.610 -6.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 7.119 19.899 -7.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 6.833 19.339 -5.955 1.00 0.00 H new ATOM 427 N GLY A 36 12.269 21.644 -2.971 1.00 0.00 N ATOM 428 CA GLY A 36 12.277 21.954 -1.514 1.00 0.00 C ATOM 429 C GLY A 36 12.772 20.733 -0.735 1.00 0.00 C ATOM 430 O GLY A 36 13.953 20.572 -0.501 1.00 0.00 O ATOM 0 H GLY A 36 12.166 20.657 -3.205 1.00 0.00 H new ATOM 0 HA2 GLY A 36 12.922 22.810 -1.317 1.00 0.00 H new ATOM 0 HA3 GLY A 36 11.275 22.227 -1.184 1.00 0.00 H new ATOM 434 N LEU A 37 11.878 19.872 -0.331 1.00 0.00 N ATOM 435 CA LEU A 37 12.300 18.663 0.431 1.00 0.00 C ATOM 436 C LEU A 37 13.016 17.676 -0.495 1.00 0.00 C ATOM 437 O LEU A 37 12.621 17.471 -1.625 1.00 0.00 O ATOM 438 CB LEU A 37 11.000 18.055 0.959 1.00 0.00 C ATOM 439 CG LEU A 37 10.556 18.809 2.214 1.00 0.00 C ATOM 440 CD1 LEU A 37 11.626 18.671 3.298 1.00 0.00 C ATOM 441 CD2 LEU A 37 10.363 20.289 1.875 1.00 0.00 C ATOM 0 H LEU A 37 10.875 19.954 -0.496 1.00 0.00 H new ATOM 0 HA LEU A 37 12.995 18.904 1.236 1.00 0.00 H new ATOM 0 HB2 LEU A 37 10.224 18.110 0.195 1.00 0.00 H new ATOM 0 HB3 LEU A 37 11.147 17.000 1.189 1.00 0.00 H new ATOM 0 HG LEU A 37 9.617 18.391 2.576 1.00 0.00 H new ATOM 0 HD11 LEU A 37 11.310 19.208 4.192 1.00 0.00 H new ATOM 0 HD12 LEU A 37 11.766 17.617 3.539 1.00 0.00 H new ATOM 0 HD13 LEU A 37 12.566 19.089 2.937 1.00 0.00 H new ATOM 0 HD21 LEU A 37 10.047 20.828 2.768 1.00 0.00 H new ATOM 0 HD22 LEU A 37 11.303 20.705 1.514 1.00 0.00 H new ATOM 0 HD23 LEU A 37 9.601 20.389 1.102 1.00 0.00 H new ATOM 453 N LYS A 38 14.068 17.064 -0.025 1.00 0.00 N ATOM 454 CA LYS A 38 14.809 16.091 -0.880 1.00 0.00 C ATOM 455 C LYS A 38 14.311 14.668 -0.615 1.00 0.00 C ATOM 456 O LYS A 38 14.307 13.827 -1.493 1.00 0.00 O ATOM 457 CB LYS A 38 16.273 16.233 -0.464 1.00 0.00 C ATOM 458 CG LYS A 38 16.697 17.699 -0.578 1.00 0.00 C ATOM 459 CD LYS A 38 18.027 17.905 0.150 1.00 0.00 C ATOM 460 CE LYS A 38 18.453 19.370 0.030 1.00 0.00 C ATOM 461 NZ LYS A 38 19.463 19.565 1.108 1.00 0.00 N ATOM 0 H LYS A 38 14.447 17.195 0.913 1.00 0.00 H new ATOM 0 HA LYS A 38 14.667 16.284 -1.943 1.00 0.00 H new ATOM 0 HB2 LYS A 38 16.407 15.883 0.560 1.00 0.00 H new ATOM 0 HB3 LYS A 38 16.904 15.611 -1.098 1.00 0.00 H new ATOM 0 HG2 LYS A 38 16.797 17.979 -1.627 1.00 0.00 H new ATOM 0 HG3 LYS A 38 15.931 18.344 -0.148 1.00 0.00 H new ATOM 0 HD2 LYS A 38 17.926 17.630 1.200 1.00 0.00 H new ATOM 0 HD3 LYS A 38 18.792 17.257 -0.277 1.00 0.00 H new ATOM 0 HE2 LYS A 38 18.878 19.579 -0.952 1.00 0.00 H new ATOM 0 HE3 LYS A 38 17.603 20.040 0.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 19.321 20.494 1.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 19.355 18.818 1.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 20.419 19.519 0.701 1.00 0.00 H new ATOM 475 N SER A 39 13.891 14.390 0.589 1.00 0.00 N ATOM 476 CA SER A 39 13.393 13.021 0.908 1.00 0.00 C ATOM 477 C SER A 39 12.794 12.990 2.317 1.00 0.00 C ATOM 478 O SER A 39 12.675 14.007 2.973 1.00 0.00 O ATOM 479 CB SER A 39 14.628 12.124 0.831 1.00 0.00 C ATOM 480 OG SER A 39 15.691 12.725 1.556 1.00 0.00 O ATOM 0 H SER A 39 13.871 15.051 1.366 1.00 0.00 H new ATOM 0 HA SER A 39 12.609 12.697 0.223 1.00 0.00 H new ATOM 0 HB2 SER A 39 14.403 11.140 1.242 1.00 0.00 H new ATOM 0 HB3 SER A 39 14.920 11.976 -0.209 1.00 0.00 H new ATOM 0 HG SER A 39 16.484 12.151 1.510 1.00 0.00 H new ATOM 486 N LEU A 40 12.417 11.833 2.786 1.00 0.00 N ATOM 487 CA LEU A 40 11.826 11.740 4.153 1.00 0.00 C ATOM 488 C LEU A 40 12.193 10.400 4.797 1.00 0.00 C ATOM 489 O LEU A 40 12.079 9.355 4.188 1.00 0.00 O ATOM 490 CB LEU A 40 10.316 11.836 3.938 1.00 0.00 C ATOM 491 CG LEU A 40 9.745 12.951 4.816 1.00 0.00 C ATOM 492 CD1 LEU A 40 10.438 14.273 4.479 1.00 0.00 C ATOM 493 CD2 LEU A 40 8.243 13.084 4.557 1.00 0.00 C ATOM 0 H LEU A 40 12.492 10.948 2.284 1.00 0.00 H new ATOM 0 HA LEU A 40 12.194 12.522 4.817 1.00 0.00 H new ATOM 0 HB2 LEU A 40 10.100 12.038 2.889 1.00 0.00 H new ATOM 0 HB3 LEU A 40 9.842 10.886 4.184 1.00 0.00 H new ATOM 0 HG LEU A 40 9.914 12.709 5.865 1.00 0.00 H new ATOM 0 HD11 LEU A 40 10.031 15.067 5.105 1.00 0.00 H new ATOM 0 HD12 LEU A 40 11.508 14.180 4.662 1.00 0.00 H new ATOM 0 HD13 LEU A 40 10.269 14.515 3.430 1.00 0.00 H new ATOM 0 HD21 LEU A 40 7.835 13.878 5.182 1.00 0.00 H new ATOM 0 HD22 LEU A 40 8.075 13.326 3.508 1.00 0.00 H new ATOM 0 HD23 LEU A 40 7.748 12.143 4.797 1.00 0.00 H new ATOM 505 N THR A 41 12.631 10.423 6.027 1.00 0.00 N ATOM 506 CA THR A 41 13.003 9.151 6.710 1.00 0.00 C ATOM 507 C THR A 41 11.973 8.813 7.792 1.00 0.00 C ATOM 508 O THR A 41 11.745 9.579 8.705 1.00 0.00 O ATOM 509 CB THR A 41 14.371 9.423 7.337 1.00 0.00 C ATOM 510 OG1 THR A 41 15.282 9.826 6.324 1.00 0.00 O ATOM 511 CG2 THR A 41 14.886 8.152 8.014 1.00 0.00 C ATOM 0 H THR A 41 12.747 11.267 6.588 1.00 0.00 H new ATOM 0 HA THR A 41 13.032 8.305 6.023 1.00 0.00 H new ATOM 0 HB THR A 41 14.280 10.215 8.080 1.00 0.00 H new ATOM 0 HG1 THR A 41 16.159 10.002 6.724 1.00 0.00 H new ATOM 0 HG21 THR A 41 15.861 8.347 8.460 1.00 0.00 H new ATOM 0 HG22 THR A 41 14.186 7.844 8.791 1.00 0.00 H new ATOM 0 HG23 THR A 41 14.978 7.357 7.274 1.00 0.00 H new ATOM 519 N LEU A 42 11.352 7.670 7.695 1.00 0.00 N ATOM 520 CA LEU A 42 10.338 7.285 8.719 1.00 0.00 C ATOM 521 C LEU A 42 11.031 6.814 10.000 1.00 0.00 C ATOM 522 O LEU A 42 12.199 6.478 9.998 1.00 0.00 O ATOM 523 CB LEU A 42 9.548 6.139 8.084 1.00 0.00 C ATOM 524 CG LEU A 42 10.507 5.015 7.689 1.00 0.00 C ATOM 525 CD1 LEU A 42 10.443 3.899 8.733 1.00 0.00 C ATOM 526 CD2 LEU A 42 10.102 4.457 6.322 1.00 0.00 C ATOM 0 H LEU A 42 11.502 6.987 6.953 1.00 0.00 H new ATOM 0 HA LEU A 42 9.694 8.120 8.996 1.00 0.00 H new ATOM 0 HB2 LEU A 42 8.802 5.765 8.785 1.00 0.00 H new ATOM 0 HB3 LEU A 42 9.009 6.497 7.207 1.00 0.00 H new ATOM 0 HG LEU A 42 11.523 5.406 7.637 1.00 0.00 H new ATOM 0 HD11 LEU A 42 11.126 3.098 8.452 1.00 0.00 H new ATOM 0 HD12 LEU A 42 10.730 4.295 9.707 1.00 0.00 H new ATOM 0 HD13 LEU A 42 9.427 3.508 8.785 1.00 0.00 H new ATOM 0 HD21 LEU A 42 10.785 3.656 6.039 1.00 0.00 H new ATOM 0 HD22 LEU A 42 9.086 4.066 6.375 1.00 0.00 H new ATOM 0 HD23 LEU A 42 10.147 5.251 5.577 1.00 0.00 H new ATOM 538 N GLU A 43 10.320 6.786 11.094 1.00 0.00 N ATOM 539 CA GLU A 43 10.939 6.337 12.375 1.00 0.00 C ATOM 540 C GLU A 43 11.851 5.133 12.129 1.00 0.00 C ATOM 541 O GLU A 43 11.898 4.589 11.044 1.00 0.00 O ATOM 542 CB GLU A 43 9.761 5.946 13.267 1.00 0.00 C ATOM 543 CG GLU A 43 10.199 5.972 14.732 1.00 0.00 C ATOM 544 CD GLU A 43 8.989 5.717 15.633 1.00 0.00 C ATOM 545 OE1 GLU A 43 8.278 6.666 15.918 1.00 0.00 O ATOM 546 OE2 GLU A 43 8.795 4.576 16.022 1.00 0.00 O ATOM 0 H GLU A 43 9.338 7.054 11.157 1.00 0.00 H new ATOM 0 HA GLU A 43 11.555 7.112 12.830 1.00 0.00 H new ATOM 0 HB2 GLU A 43 8.930 6.634 13.113 1.00 0.00 H new ATOM 0 HB3 GLU A 43 9.404 4.951 13.001 1.00 0.00 H new ATOM 0 HG2 GLU A 43 10.962 5.214 14.908 1.00 0.00 H new ATOM 0 HG3 GLU A 43 10.647 6.937 14.971 1.00 0.00 H new ATOM 553 N ASP A 44 12.573 4.710 13.130 1.00 0.00 N ATOM 554 CA ASP A 44 13.481 3.541 12.954 1.00 0.00 C ATOM 555 C ASP A 44 12.717 2.237 13.199 1.00 0.00 C ATOM 556 O ASP A 44 13.275 1.254 13.648 1.00 0.00 O ATOM 557 CB ASP A 44 14.575 3.726 14.006 1.00 0.00 C ATOM 558 CG ASP A 44 13.936 4.073 15.352 1.00 0.00 C ATOM 559 OD1 ASP A 44 13.448 5.183 15.486 1.00 0.00 O ATOM 560 OD2 ASP A 44 13.947 3.221 16.227 1.00 0.00 O ATOM 0 H ASP A 44 12.574 5.123 14.063 1.00 0.00 H new ATOM 0 HA ASP A 44 13.891 3.485 11.946 1.00 0.00 H new ATOM 0 HB2 ASP A 44 15.165 2.814 14.096 1.00 0.00 H new ATOM 0 HB3 ASP A 44 15.258 4.519 13.700 1.00 0.00 H new ATOM 565 N SER A 45 11.445 2.219 12.908 1.00 0.00 N ATOM 566 CA SER A 45 10.647 0.978 13.124 1.00 0.00 C ATOM 567 C SER A 45 11.538 -0.257 12.963 1.00 0.00 C ATOM 568 O SER A 45 11.394 -1.235 13.668 1.00 0.00 O ATOM 569 CB SER A 45 9.570 1.006 12.041 1.00 0.00 C ATOM 570 OG SER A 45 10.190 1.016 10.762 1.00 0.00 O ATOM 0 H SER A 45 10.923 3.010 12.530 1.00 0.00 H new ATOM 0 HA SER A 45 10.217 0.932 14.125 1.00 0.00 H new ATOM 0 HB2 SER A 45 8.920 0.136 12.136 1.00 0.00 H new ATOM 0 HB3 SER A 45 8.941 1.888 12.160 1.00 0.00 H new ATOM 0 HG SER A 45 9.501 1.032 10.065 1.00 0.00 H new ATOM 576 N ILE A 46 12.460 -0.217 12.040 1.00 0.00 N ATOM 577 CA ILE A 46 13.361 -1.387 11.835 1.00 0.00 C ATOM 578 C ILE A 46 14.690 -1.166 12.554 1.00 0.00 C ATOM 579 O ILE A 46 14.782 -0.412 13.503 1.00 0.00 O ATOM 580 CB ILE A 46 13.588 -1.458 10.326 1.00 0.00 C ATOM 581 CG1 ILE A 46 12.329 -0.985 9.596 1.00 0.00 C ATOM 582 CG2 ILE A 46 13.899 -2.900 9.923 1.00 0.00 C ATOM 583 CD1 ILE A 46 12.489 -1.221 8.093 1.00 0.00 C ATOM 0 H ILE A 46 12.628 0.575 11.419 1.00 0.00 H new ATOM 0 HA ILE A 46 12.929 -2.307 12.230 1.00 0.00 H new ATOM 0 HB ILE A 46 14.427 -0.816 10.056 1.00 0.00 H new ATOM 0 HG12 ILE A 46 11.457 -1.523 9.968 1.00 0.00 H new ATOM 0 HG13 ILE A 46 12.159 0.074 9.792 1.00 0.00 H new ATOM 0 HG21 ILE A 46 14.061 -2.950 8.846 1.00 0.00 H new ATOM 0 HG22 ILE A 46 14.797 -3.237 10.441 1.00 0.00 H new ATOM 0 HG23 ILE A 46 13.061 -3.542 10.194 1.00 0.00 H new ATOM 0 HD11 ILE A 46 11.592 -0.884 7.574 1.00 0.00 H new ATOM 0 HD12 ILE A 46 13.351 -0.663 7.727 1.00 0.00 H new ATOM 0 HD13 ILE A 46 12.638 -2.284 7.906 1.00 0.00 H new ATOM 595 N SER A 47 15.720 -1.821 12.103 1.00 0.00 N ATOM 596 CA SER A 47 17.051 -1.661 12.745 1.00 0.00 C ATOM 597 C SER A 47 18.083 -2.535 12.031 1.00 0.00 C ATOM 598 O SER A 47 17.894 -2.942 10.902 1.00 0.00 O ATOM 599 CB SER A 47 16.856 -2.125 14.188 1.00 0.00 C ATOM 600 OG SER A 47 17.249 -1.085 15.073 1.00 0.00 O ATOM 0 H SER A 47 15.697 -2.465 11.312 1.00 0.00 H new ATOM 0 HA SER A 47 17.415 -0.635 12.698 1.00 0.00 H new ATOM 0 HB2 SER A 47 15.812 -2.389 14.359 1.00 0.00 H new ATOM 0 HB3 SER A 47 17.447 -3.021 14.377 1.00 0.00 H new ATOM 0 HG SER A 47 16.633 -0.328 14.982 1.00 0.00 H new ATOM 606 N GLN A 48 19.171 -2.826 12.683 1.00 0.00 N ATOM 607 CA GLN A 48 20.217 -3.675 12.047 1.00 0.00 C ATOM 608 C GLN A 48 19.641 -5.047 11.684 1.00 0.00 C ATOM 609 O GLN A 48 20.302 -5.870 11.081 1.00 0.00 O ATOM 610 CB GLN A 48 21.314 -3.814 13.103 1.00 0.00 C ATOM 611 CG GLN A 48 22.223 -2.585 13.061 1.00 0.00 C ATOM 612 CD GLN A 48 21.624 -1.476 13.927 1.00 0.00 C ATOM 613 OE1 GLN A 48 20.690 -0.812 13.523 1.00 0.00 O ATOM 614 NE2 GLN A 48 22.125 -1.244 15.109 1.00 0.00 N ATOM 0 H GLN A 48 19.383 -2.513 13.630 1.00 0.00 H new ATOM 0 HA GLN A 48 20.595 -3.238 11.123 1.00 0.00 H new ATOM 0 HB2 GLN A 48 20.869 -3.917 14.093 1.00 0.00 H new ATOM 0 HB3 GLN A 48 21.897 -4.717 12.920 1.00 0.00 H new ATOM 0 HG2 GLN A 48 23.219 -2.844 13.421 1.00 0.00 H new ATOM 0 HG3 GLN A 48 22.335 -2.238 12.034 1.00 0.00 H new ATOM 0 HE21 GLN A 48 22.909 -1.801 15.449 1.00 0.00 H new ATOM 0 HE22 GLN A 48 21.733 -0.506 15.693 1.00 0.00 H new ATOM 623 N ASN A 49 18.415 -5.297 12.046 1.00 0.00 N ATOM 624 CA ASN A 49 17.791 -6.605 11.727 1.00 0.00 C ATOM 625 C ASN A 49 16.552 -6.403 10.857 1.00 0.00 C ATOM 626 O ASN A 49 15.443 -6.700 11.254 1.00 0.00 O ATOM 627 CB ASN A 49 17.399 -7.202 13.071 1.00 0.00 C ATOM 628 CG ASN A 49 17.123 -6.077 14.071 1.00 0.00 C ATOM 629 OD1 ASN A 49 16.322 -5.102 13.734 1.00 0.00 O flip ATOM 630 ND2 ASN A 49 17.638 -6.085 15.171 1.00 0.00 N flip ATOM 0 H ASN A 49 17.816 -4.645 12.553 1.00 0.00 H new ATOM 0 HA ASN A 49 18.469 -7.255 11.174 1.00 0.00 H new ATOM 0 HB2 ASN A 49 16.513 -7.827 12.958 1.00 0.00 H new ATOM 0 HB3 ASN A 49 18.198 -7.844 13.442 1.00 0.00 H new ATOM 0 HD21 ASN A 49 18.264 -6.846 15.436 1.00 0.00 H new ATOM 0 HD22 ASN A 49 17.445 -5.331 15.830 1.00 0.00 H new ATOM 637 N GLY A 50 16.737 -5.900 9.675 1.00 0.00 N ATOM 638 CA GLY A 50 15.577 -5.672 8.766 1.00 0.00 C ATOM 639 C GLY A 50 16.068 -5.074 7.448 1.00 0.00 C ATOM 640 O GLY A 50 16.175 -3.873 7.302 1.00 0.00 O ATOM 0 H GLY A 50 17.645 -5.634 9.293 1.00 0.00 H new ATOM 0 HA2 GLY A 50 15.058 -6.612 8.579 1.00 0.00 H new ATOM 0 HA3 GLY A 50 14.860 -5.000 9.237 1.00 0.00 H new ATOM 644 N THR A 51 16.369 -5.902 6.485 1.00 0.00 N ATOM 645 CA THR A 51 16.853 -5.379 5.176 1.00 0.00 C ATOM 646 C THR A 51 15.851 -5.715 4.068 1.00 0.00 C ATOM 647 O THR A 51 15.349 -6.819 3.986 1.00 0.00 O ATOM 648 CB THR A 51 18.182 -6.094 4.931 1.00 0.00 C ATOM 649 OG1 THR A 51 17.985 -7.498 5.012 1.00 0.00 O ATOM 650 CG2 THR A 51 19.200 -5.658 5.986 1.00 0.00 C ATOM 0 H THR A 51 16.301 -6.918 6.548 1.00 0.00 H new ATOM 0 HA THR A 51 16.968 -4.295 5.182 1.00 0.00 H new ATOM 0 HB THR A 51 18.556 -5.836 3.940 1.00 0.00 H new ATOM 0 HG1 THR A 51 17.028 -7.698 4.946 1.00 0.00 H new ATOM 0 HG21 THR A 51 20.147 -6.168 5.811 1.00 0.00 H new ATOM 0 HG22 THR A 51 19.351 -4.580 5.922 1.00 0.00 H new ATOM 0 HG23 THR A 51 18.828 -5.914 6.978 1.00 0.00 H new ATOM 658 N LEU A 52 15.556 -4.772 3.216 1.00 0.00 N ATOM 659 CA LEU A 52 14.586 -5.038 2.115 1.00 0.00 C ATOM 660 C LEU A 52 14.734 -3.984 1.014 1.00 0.00 C ATOM 661 O LEU A 52 14.824 -2.802 1.282 1.00 0.00 O ATOM 662 CB LEU A 52 13.207 -4.942 2.768 1.00 0.00 C ATOM 663 CG LEU A 52 12.888 -3.478 3.072 1.00 0.00 C ATOM 664 CD1 LEU A 52 11.900 -2.944 2.033 1.00 0.00 C ATOM 665 CD2 LEU A 52 12.265 -3.372 4.466 1.00 0.00 C ATOM 0 H LEU A 52 15.944 -3.829 3.234 1.00 0.00 H new ATOM 0 HA LEU A 52 14.748 -6.010 1.648 1.00 0.00 H new ATOM 0 HB2 LEU A 52 12.449 -5.360 2.106 1.00 0.00 H new ATOM 0 HB3 LEU A 52 13.186 -5.528 3.687 1.00 0.00 H new ATOM 0 HG LEU A 52 13.806 -2.892 3.036 1.00 0.00 H new ATOM 0 HD11 LEU A 52 11.673 -1.900 2.250 1.00 0.00 H new ATOM 0 HD12 LEU A 52 12.341 -3.020 1.039 1.00 0.00 H new ATOM 0 HD13 LEU A 52 10.982 -3.530 2.069 1.00 0.00 H new ATOM 0 HD21 LEU A 52 12.037 -2.329 4.684 1.00 0.00 H new ATOM 0 HD22 LEU A 52 11.347 -3.959 4.500 1.00 0.00 H new ATOM 0 HD23 LEU A 52 12.967 -3.753 5.208 1.00 0.00 H new ATOM 677 N THR A 53 14.760 -4.401 -0.221 1.00 0.00 N ATOM 678 CA THR A 53 14.902 -3.422 -1.337 1.00 0.00 C ATOM 679 C THR A 53 13.550 -3.195 -2.018 1.00 0.00 C ATOM 680 O THR A 53 12.682 -4.044 -1.993 1.00 0.00 O ATOM 681 CB THR A 53 15.890 -4.069 -2.310 1.00 0.00 C ATOM 682 OG1 THR A 53 17.199 -3.588 -2.040 1.00 0.00 O ATOM 683 CG2 THR A 53 15.500 -3.714 -3.745 1.00 0.00 C ATOM 0 H THR A 53 14.689 -5.378 -0.507 1.00 0.00 H new ATOM 0 HA THR A 53 15.250 -2.449 -0.990 1.00 0.00 H new ATOM 0 HB THR A 53 15.867 -5.152 -2.187 1.00 0.00 H new ATOM 0 HG1 THR A 53 17.834 -4.002 -2.661 1.00 0.00 H new ATOM 0 HG21 THR A 53 16.204 -4.175 -4.438 1.00 0.00 H new ATOM 0 HG22 THR A 53 14.495 -4.082 -3.950 1.00 0.00 H new ATOM 0 HG23 THR A 53 15.523 -2.632 -3.871 1.00 0.00 H new ATOM 691 N LEU A 54 13.365 -2.055 -2.625 1.00 0.00 N ATOM 692 CA LEU A 54 12.069 -1.776 -3.307 1.00 0.00 C ATOM 693 C LEU A 54 12.320 -1.236 -4.719 1.00 0.00 C ATOM 694 O LEU A 54 13.115 -0.340 -4.920 1.00 0.00 O ATOM 695 CB LEU A 54 11.387 -0.716 -2.442 1.00 0.00 C ATOM 696 CG LEU A 54 12.225 0.564 -2.444 1.00 0.00 C ATOM 697 CD1 LEU A 54 11.499 1.649 -3.239 1.00 0.00 C ATOM 698 CD2 LEU A 54 12.431 1.039 -1.004 1.00 0.00 C ATOM 0 H LEU A 54 14.054 -1.305 -2.678 1.00 0.00 H new ATOM 0 HA LEU A 54 11.457 -2.672 -3.413 1.00 0.00 H new ATOM 0 HB2 LEU A 54 10.387 -0.509 -2.824 1.00 0.00 H new ATOM 0 HB3 LEU A 54 11.269 -1.084 -1.423 1.00 0.00 H new ATOM 0 HG LEU A 54 13.193 0.364 -2.904 1.00 0.00 H new ATOM 0 HD11 LEU A 54 12.097 2.561 -3.240 1.00 0.00 H new ATOM 0 HD12 LEU A 54 11.351 1.311 -4.265 1.00 0.00 H new ATOM 0 HD13 LEU A 54 10.531 1.850 -2.780 1.00 0.00 H new ATOM 0 HD21 LEU A 54 13.028 1.951 -1.004 1.00 0.00 H new ATOM 0 HD22 LEU A 54 11.463 1.239 -0.545 1.00 0.00 H new ATOM 0 HD23 LEU A 54 12.949 0.266 -0.436 1.00 0.00 H new ATOM 710 N SER A 55 11.649 -1.778 -5.699 1.00 0.00 N ATOM 711 CA SER A 55 11.850 -1.297 -7.096 1.00 0.00 C ATOM 712 C SER A 55 10.613 -0.538 -7.580 1.00 0.00 C ATOM 713 O SER A 55 9.497 -0.857 -7.218 1.00 0.00 O ATOM 714 CB SER A 55 12.059 -2.565 -7.924 1.00 0.00 C ATOM 715 OG SER A 55 11.001 -3.477 -7.661 1.00 0.00 O ATOM 0 H SER A 55 10.971 -2.532 -5.593 1.00 0.00 H new ATOM 0 HA SER A 55 12.693 -0.611 -7.178 1.00 0.00 H new ATOM 0 HB2 SER A 55 12.087 -2.319 -8.986 1.00 0.00 H new ATOM 0 HB3 SER A 55 13.018 -3.021 -7.677 1.00 0.00 H new ATOM 0 HG SER A 55 11.131 -4.291 -8.192 1.00 0.00 H new ATOM 721 N ALA A 56 10.800 0.463 -8.396 1.00 0.00 N ATOM 722 CA ALA A 56 9.634 1.241 -8.902 1.00 0.00 C ATOM 723 C ALA A 56 9.576 1.173 -10.431 1.00 0.00 C ATOM 724 O ALA A 56 10.292 0.415 -11.055 1.00 0.00 O ATOM 725 CB ALA A 56 9.884 2.677 -8.439 1.00 0.00 C ATOM 0 H ALA A 56 11.710 0.776 -8.734 1.00 0.00 H new ATOM 0 HA ALA A 56 8.686 0.852 -8.530 1.00 0.00 H new ATOM 0 HB1 ALA A 56 9.066 3.315 -8.774 1.00 0.00 H new ATOM 0 HB2 ALA A 56 9.943 2.703 -7.351 1.00 0.00 H new ATOM 0 HB3 ALA A 56 10.822 3.038 -8.862 1.00 0.00 H new ATOM 731 N GLN A 57 8.729 1.957 -11.038 1.00 0.00 N ATOM 732 CA GLN A 57 8.623 1.936 -12.522 1.00 0.00 C ATOM 733 C GLN A 57 9.825 2.645 -13.149 1.00 0.00 C ATOM 734 O GLN A 57 9.690 3.408 -14.087 1.00 0.00 O ATOM 735 CB GLN A 57 7.329 2.686 -12.840 1.00 0.00 C ATOM 736 CG GLN A 57 7.032 2.580 -14.337 1.00 0.00 C ATOM 737 CD GLN A 57 6.074 3.700 -14.748 1.00 0.00 C ATOM 738 OE1 GLN A 57 5.595 4.500 -13.834 1.00 0.00 O flip ATOM 739 NE2 GLN A 57 5.758 3.850 -15.911 1.00 0.00 N flip ATOM 0 H GLN A 57 8.105 2.613 -10.568 1.00 0.00 H new ATOM 0 HA GLN A 57 8.612 0.921 -12.920 1.00 0.00 H new ATOM 0 HB2 GLN A 57 6.503 2.268 -12.264 1.00 0.00 H new ATOM 0 HB3 GLN A 57 7.422 3.733 -12.550 1.00 0.00 H new ATOM 0 HG2 GLN A 57 7.958 2.651 -14.908 1.00 0.00 H new ATOM 0 HG3 GLN A 57 6.592 1.609 -14.563 1.00 0.00 H new ATOM 0 HE21 GLN A 57 6.132 3.226 -16.626 1.00 0.00 H new ATOM 0 HE22 GLN A 57 5.119 4.600 -16.173 1.00 0.00 H new ATOM 748 N GLY A 58 10.997 2.397 -12.641 1.00 0.00 N ATOM 749 CA GLY A 58 12.211 3.054 -13.206 1.00 0.00 C ATOM 750 C GLY A 58 13.448 2.600 -12.429 1.00 0.00 C ATOM 751 O GLY A 58 14.462 2.257 -13.002 1.00 0.00 O ATOM 0 H GLY A 58 11.170 1.767 -11.858 1.00 0.00 H new ATOM 0 HA2 GLY A 58 12.317 2.799 -14.260 1.00 0.00 H new ATOM 0 HA3 GLY A 58 12.110 4.138 -13.149 1.00 0.00 H new ATOM 755 N ALA A 59 13.371 2.593 -11.126 1.00 0.00 N ATOM 756 CA ALA A 59 14.537 2.161 -10.313 1.00 0.00 C ATOM 757 C ALA A 59 14.071 1.634 -8.953 1.00 0.00 C ATOM 758 O ALA A 59 12.897 1.650 -8.640 1.00 0.00 O ATOM 759 CB ALA A 59 15.392 3.417 -10.142 1.00 0.00 C ATOM 0 H ALA A 59 12.548 2.869 -10.591 1.00 0.00 H new ATOM 0 HA ALA A 59 15.094 1.354 -10.789 1.00 0.00 H new ATOM 0 HB1 ALA A 59 16.275 3.178 -9.550 1.00 0.00 H new ATOM 0 HB2 ALA A 59 15.700 3.784 -11.121 1.00 0.00 H new ATOM 0 HB3 ALA A 59 14.811 4.186 -9.633 1.00 0.00 H new ATOM 765 N GLU A 60 14.981 1.167 -8.143 1.00 0.00 N ATOM 766 CA GLU A 60 14.587 0.639 -6.805 1.00 0.00 C ATOM 767 C GLU A 60 15.419 1.306 -5.706 1.00 0.00 C ATOM 768 O GLU A 60 16.517 1.771 -5.941 1.00 0.00 O ATOM 769 CB GLU A 60 14.886 -0.860 -6.868 1.00 0.00 C ATOM 770 CG GLU A 60 16.398 -1.077 -6.936 1.00 0.00 C ATOM 771 CD GLU A 60 16.692 -2.555 -7.197 1.00 0.00 C ATOM 772 OE1 GLU A 60 16.398 -3.360 -6.328 1.00 0.00 O ATOM 773 OE2 GLU A 60 17.204 -2.858 -8.262 1.00 0.00 O ATOM 0 H GLU A 60 15.979 1.128 -8.349 1.00 0.00 H new ATOM 0 HA GLU A 60 13.540 0.838 -6.575 1.00 0.00 H new ATOM 0 HB2 GLU A 60 14.475 -1.361 -5.991 1.00 0.00 H new ATOM 0 HB3 GLU A 60 14.405 -1.301 -7.741 1.00 0.00 H new ATOM 0 HG2 GLU A 60 16.828 -0.465 -7.728 1.00 0.00 H new ATOM 0 HG3 GLU A 60 16.863 -0.763 -6.002 1.00 0.00 H new ATOM 780 N LYS A 61 14.905 1.355 -4.509 1.00 0.00 N ATOM 781 CA LYS A 61 15.666 1.991 -3.394 1.00 0.00 C ATOM 782 C LYS A 61 15.850 0.995 -2.246 1.00 0.00 C ATOM 783 O LYS A 61 14.908 0.378 -1.789 1.00 0.00 O ATOM 784 CB LYS A 61 14.804 3.172 -2.948 1.00 0.00 C ATOM 785 CG LYS A 61 15.199 3.586 -1.528 1.00 0.00 C ATOM 786 CD LYS A 61 16.519 4.358 -1.570 1.00 0.00 C ATOM 787 CE LYS A 61 17.002 4.622 -0.142 1.00 0.00 C ATOM 788 NZ LYS A 61 18.270 5.388 -0.301 1.00 0.00 N ATOM 0 H LYS A 61 13.991 0.982 -4.253 1.00 0.00 H new ATOM 0 HA LYS A 61 16.662 2.309 -3.702 1.00 0.00 H new ATOM 0 HB2 LYS A 61 14.935 4.010 -3.632 1.00 0.00 H new ATOM 0 HB3 LYS A 61 13.749 2.898 -2.978 1.00 0.00 H new ATOM 0 HG2 LYS A 61 14.417 4.205 -1.088 1.00 0.00 H new ATOM 0 HG3 LYS A 61 15.301 2.704 -0.896 1.00 0.00 H new ATOM 0 HD2 LYS A 61 17.268 3.788 -2.119 1.00 0.00 H new ATOM 0 HD3 LYS A 61 16.384 5.301 -2.100 1.00 0.00 H new ATOM 0 HE2 LYS A 61 16.265 5.191 0.425 1.00 0.00 H new ATOM 0 HE3 LYS A 61 17.169 3.690 0.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 18.733 5.490 0.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 18.904 4.880 -0.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 18.060 6.330 -0.688 1.00 0.00 H new ATOM 802 N THR A 62 17.057 0.833 -1.777 1.00 0.00 N ATOM 803 CA THR A 62 17.299 -0.125 -0.659 1.00 0.00 C ATOM 804 C THR A 62 16.724 0.429 0.648 1.00 0.00 C ATOM 805 O THR A 62 17.188 1.424 1.168 1.00 0.00 O ATOM 806 CB THR A 62 18.820 -0.250 -0.567 1.00 0.00 C ATOM 807 OG1 THR A 62 19.158 -1.526 -0.041 1.00 0.00 O ATOM 808 CG2 THR A 62 19.369 0.845 0.351 1.00 0.00 C ATOM 0 H THR A 62 17.885 1.321 -2.118 1.00 0.00 H new ATOM 0 HA THR A 62 16.821 -1.089 -0.831 1.00 0.00 H new ATOM 0 HB THR A 62 19.255 -0.140 -1.560 1.00 0.00 H new ATOM 0 HG1 THR A 62 20.133 -1.608 0.017 1.00 0.00 H new ATOM 0 HG21 THR A 62 20.453 0.755 0.416 1.00 0.00 H new ATOM 0 HG22 THR A 62 19.109 1.823 -0.054 1.00 0.00 H new ATOM 0 HG23 THR A 62 18.936 0.737 1.345 1.00 0.00 H new ATOM 816 N TYR A 63 15.718 -0.208 1.181 1.00 0.00 N ATOM 817 CA TYR A 63 15.115 0.282 2.455 1.00 0.00 C ATOM 818 C TYR A 63 15.578 -0.588 3.625 1.00 0.00 C ATOM 819 O TYR A 63 15.236 -1.750 3.722 1.00 0.00 O ATOM 820 CB TYR A 63 13.605 0.152 2.253 1.00 0.00 C ATOM 821 CG TYR A 63 12.975 1.525 2.262 1.00 0.00 C ATOM 822 CD1 TYR A 63 13.232 2.419 1.216 1.00 0.00 C ATOM 823 CD2 TYR A 63 12.135 1.902 3.315 1.00 0.00 C ATOM 824 CE1 TYR A 63 12.649 3.691 1.224 1.00 0.00 C ATOM 825 CE2 TYR A 63 11.551 3.175 3.323 1.00 0.00 C ATOM 826 CZ TYR A 63 11.808 4.070 2.277 1.00 0.00 C ATOM 827 OH TYR A 63 11.234 5.324 2.285 1.00 0.00 O ATOM 0 H TYR A 63 15.287 -1.046 0.791 1.00 0.00 H new ATOM 0 HA TYR A 63 15.408 1.306 2.686 1.00 0.00 H new ATOM 0 HB2 TYR A 63 13.396 -0.350 1.308 1.00 0.00 H new ATOM 0 HB3 TYR A 63 13.173 -0.463 3.043 1.00 0.00 H new ATOM 0 HD1 TYR A 63 13.880 2.127 0.403 1.00 0.00 H new ATOM 0 HD2 TYR A 63 11.937 1.212 4.122 1.00 0.00 H new ATOM 0 HE1 TYR A 63 12.848 4.381 0.417 1.00 0.00 H new ATOM 0 HE2 TYR A 63 10.902 3.466 4.136 1.00 0.00 H new ATOM 0 HH TYR A 63 10.997 5.569 3.204 1.00 0.00 H new ATOM 837 N GLY A 64 16.352 -0.033 4.516 1.00 0.00 N ATOM 838 CA GLY A 64 16.835 -0.827 5.681 1.00 0.00 C ATOM 839 C GLY A 64 16.451 -0.111 6.976 1.00 0.00 C ATOM 840 O GLY A 64 15.496 0.638 7.021 1.00 0.00 O ATOM 0 H GLY A 64 16.671 0.935 4.488 1.00 0.00 H new ATOM 0 HA2 GLY A 64 16.398 -1.826 5.661 1.00 0.00 H new ATOM 0 HA3 GLY A 64 17.917 -0.951 5.628 1.00 0.00 H new ATOM 844 N ASN A 65 17.186 -0.335 8.030 1.00 0.00 N ATOM 845 CA ASN A 65 16.857 0.337 9.319 1.00 0.00 C ATOM 846 C ASN A 65 16.647 1.834 9.096 1.00 0.00 C ATOM 847 O ASN A 65 17.436 2.493 8.448 1.00 0.00 O ATOM 848 CB ASN A 65 18.070 0.091 10.218 1.00 0.00 C ATOM 849 CG ASN A 65 17.998 1.014 11.436 1.00 0.00 C ATOM 850 OD1 ASN A 65 16.835 1.443 11.845 1.00 0.00 O flip ATOM 851 ND2 ASN A 65 19.009 1.347 12.021 1.00 0.00 N flip ATOM 0 H ASN A 65 17.998 -0.952 8.055 1.00 0.00 H new ATOM 0 HA ASN A 65 15.939 -0.049 9.762 1.00 0.00 H new ATOM 0 HB2 ASN A 65 18.093 -0.951 10.539 1.00 0.00 H new ATOM 0 HB3 ASN A 65 18.990 0.274 9.663 1.00 0.00 H new ATOM 0 HD21 ASN A 65 19.917 1.011 11.701 1.00 0.00 H new ATOM 0 HD22 ASN A 65 18.950 1.962 12.832 1.00 0.00 H new ATOM 858 N GLY A 66 15.585 2.374 9.624 1.00 0.00 N ATOM 859 CA GLY A 66 15.320 3.827 9.439 1.00 0.00 C ATOM 860 C GLY A 66 14.514 4.028 8.157 1.00 0.00 C ATOM 861 O GLY A 66 13.960 5.082 7.917 1.00 0.00 O ATOM 0 H GLY A 66 14.889 1.872 10.176 1.00 0.00 H new ATOM 0 HA2 GLY A 66 14.771 4.221 10.294 1.00 0.00 H new ATOM 0 HA3 GLY A 66 16.260 4.377 9.383 1.00 0.00 H new ATOM 865 N ASP A 67 14.445 3.020 7.328 1.00 0.00 N ATOM 866 CA ASP A 67 13.674 3.148 6.057 1.00 0.00 C ATOM 867 C ASP A 67 13.658 4.605 5.589 1.00 0.00 C ATOM 868 O ASP A 67 12.874 5.408 6.055 1.00 0.00 O ATOM 869 CB ASP A 67 12.260 2.681 6.403 1.00 0.00 C ATOM 870 CG ASP A 67 12.319 1.278 7.007 1.00 0.00 C ATOM 871 OD1 ASP A 67 12.543 1.179 8.202 1.00 0.00 O ATOM 872 OD2 ASP A 67 12.141 0.325 6.265 1.00 0.00 O ATOM 0 H ASP A 67 14.889 2.114 7.476 1.00 0.00 H new ATOM 0 HA ASP A 67 14.112 2.562 5.249 1.00 0.00 H new ATOM 0 HB2 ASP A 67 11.800 3.373 7.108 1.00 0.00 H new ATOM 0 HB3 ASP A 67 11.638 2.677 5.508 1.00 0.00 H new ATOM 877 N SER A 68 14.519 4.954 4.671 1.00 0.00 N ATOM 878 CA SER A 68 14.552 6.360 4.176 1.00 0.00 C ATOM 879 C SER A 68 13.762 6.478 2.870 1.00 0.00 C ATOM 880 O SER A 68 13.975 5.732 1.935 1.00 0.00 O ATOM 881 CB SER A 68 16.030 6.661 3.939 1.00 0.00 C ATOM 882 OG SER A 68 16.208 8.066 3.806 1.00 0.00 O ATOM 0 H SER A 68 15.200 4.327 4.243 1.00 0.00 H new ATOM 0 HA SER A 68 14.103 7.058 4.882 1.00 0.00 H new ATOM 0 HB2 SER A 68 16.627 6.284 4.769 1.00 0.00 H new ATOM 0 HB3 SER A 68 16.377 6.152 3.040 1.00 0.00 H new ATOM 0 HG SER A 68 15.911 8.512 4.626 1.00 0.00 H new ATOM 888 N LEU A 69 12.854 7.412 2.797 1.00 0.00 N ATOM 889 CA LEU A 69 12.052 7.578 1.550 1.00 0.00 C ATOM 890 C LEU A 69 12.573 8.770 0.741 1.00 0.00 C ATOM 891 O LEU A 69 12.384 9.912 1.110 1.00 0.00 O ATOM 892 CB LEU A 69 10.624 7.838 2.029 1.00 0.00 C ATOM 893 CG LEU A 69 9.648 6.999 1.204 1.00 0.00 C ATOM 894 CD1 LEU A 69 8.500 6.524 2.097 1.00 0.00 C ATOM 895 CD2 LEU A 69 9.086 7.849 0.062 1.00 0.00 C ATOM 0 H LEU A 69 12.632 8.068 3.546 1.00 0.00 H new ATOM 0 HA LEU A 69 12.111 6.704 0.901 1.00 0.00 H new ATOM 0 HB2 LEU A 69 10.532 7.587 3.086 1.00 0.00 H new ATOM 0 HB3 LEU A 69 10.383 8.897 1.931 1.00 0.00 H new ATOM 0 HG LEU A 69 10.170 6.135 0.793 1.00 0.00 H new ATOM 0 HD11 LEU A 69 7.805 5.926 1.508 1.00 0.00 H new ATOM 0 HD12 LEU A 69 8.899 5.920 2.912 1.00 0.00 H new ATOM 0 HD13 LEU A 69 7.978 7.388 2.508 1.00 0.00 H new ATOM 0 HD21 LEU A 69 8.390 7.252 -0.527 1.00 0.00 H new ATOM 0 HD22 LEU A 69 8.565 8.713 0.474 1.00 0.00 H new ATOM 0 HD23 LEU A 69 9.903 8.188 -0.575 1.00 0.00 H new ATOM 907 N ASN A 70 13.226 8.512 -0.358 1.00 0.00 N ATOM 908 CA ASN A 70 13.758 9.631 -1.189 1.00 0.00 C ATOM 909 C ASN A 70 12.639 10.234 -2.043 1.00 0.00 C ATOM 910 O ASN A 70 12.544 9.981 -3.227 1.00 0.00 O ATOM 911 CB ASN A 70 14.825 8.991 -2.078 1.00 0.00 C ATOM 912 CG ASN A 70 16.093 8.745 -1.258 1.00 0.00 C ATOM 913 OD1 ASN A 70 16.728 7.718 -1.392 1.00 0.00 O ATOM 914 ND2 ASN A 70 16.491 9.652 -0.408 1.00 0.00 N ATOM 0 H ASN A 70 13.415 7.576 -0.717 1.00 0.00 H new ATOM 0 HA ASN A 70 14.165 10.440 -0.582 1.00 0.00 H new ATOM 0 HB2 ASN A 70 14.456 8.051 -2.487 1.00 0.00 H new ATOM 0 HB3 ASN A 70 15.047 9.642 -2.924 1.00 0.00 H new ATOM 0 HD21 ASN A 70 17.335 9.499 0.144 1.00 0.00 H new ATOM 0 HD22 ASN A 70 15.958 10.514 -0.295 1.00 0.00 H new ATOM 921 N THR A 71 11.792 11.030 -1.450 1.00 0.00 N ATOM 922 CA THR A 71 10.680 11.648 -2.228 1.00 0.00 C ATOM 923 C THR A 71 10.671 13.166 -2.021 1.00 0.00 C ATOM 924 O THR A 71 9.742 13.720 -1.466 1.00 0.00 O ATOM 925 CB THR A 71 9.405 11.021 -1.664 1.00 0.00 C ATOM 926 OG1 THR A 71 9.479 10.999 -0.245 1.00 0.00 O ATOM 927 CG2 THR A 71 9.258 9.594 -2.192 1.00 0.00 C ATOM 0 H THR A 71 11.821 11.279 -0.461 1.00 0.00 H new ATOM 0 HA THR A 71 10.778 11.474 -3.300 1.00 0.00 H new ATOM 0 HB THR A 71 8.542 11.610 -1.975 1.00 0.00 H new ATOM 0 HG1 THR A 71 9.593 11.913 0.091 1.00 0.00 H new ATOM 0 HG21 THR A 71 8.348 9.149 -1.789 1.00 0.00 H new ATOM 0 HG22 THR A 71 9.201 9.613 -3.280 1.00 0.00 H new ATOM 0 HG23 THR A 71 10.119 9.001 -1.884 1.00 0.00 H new ATOM 935 N GLY A 72 11.695 13.841 -2.464 1.00 0.00 N ATOM 936 CA GLY A 72 11.744 15.321 -2.292 1.00 0.00 C ATOM 937 C GLY A 72 10.905 15.990 -3.382 1.00 0.00 C ATOM 938 O GLY A 72 11.169 17.107 -3.784 1.00 0.00 O ATOM 0 H GLY A 72 12.500 13.432 -2.938 1.00 0.00 H new ATOM 0 HA2 GLY A 72 11.366 15.596 -1.307 1.00 0.00 H new ATOM 0 HA3 GLY A 72 12.775 15.670 -2.346 1.00 0.00 H new ATOM 942 N LYS A 73 9.895 15.318 -3.864 1.00 0.00 N ATOM 943 CA LYS A 73 9.040 15.919 -4.928 1.00 0.00 C ATOM 944 C LYS A 73 7.563 15.640 -4.642 1.00 0.00 C ATOM 945 O LYS A 73 6.690 16.044 -5.384 1.00 0.00 O ATOM 946 CB LYS A 73 9.476 15.230 -6.221 1.00 0.00 C ATOM 947 CG LYS A 73 10.684 15.964 -6.810 1.00 0.00 C ATOM 948 CD LYS A 73 11.034 15.361 -8.172 1.00 0.00 C ATOM 949 CE LYS A 73 11.943 16.325 -8.938 1.00 0.00 C ATOM 950 NZ LYS A 73 11.915 15.842 -10.346 1.00 0.00 N ATOM 0 H LYS A 73 9.625 14.380 -3.568 1.00 0.00 H new ATOM 0 HA LYS A 73 9.152 17.002 -4.985 1.00 0.00 H new ATOM 0 HB2 LYS A 73 9.731 14.189 -6.022 1.00 0.00 H new ATOM 0 HB3 LYS A 73 8.655 15.226 -6.938 1.00 0.00 H new ATOM 0 HG2 LYS A 73 10.461 17.026 -6.917 1.00 0.00 H new ATOM 0 HG3 LYS A 73 11.536 15.884 -6.135 1.00 0.00 H new ATOM 0 HD2 LYS A 73 11.533 14.401 -8.039 1.00 0.00 H new ATOM 0 HD3 LYS A 73 10.125 15.171 -8.742 1.00 0.00 H new ATOM 0 HE2 LYS A 73 11.582 17.351 -8.865 1.00 0.00 H new ATOM 0 HE3 LYS A 73 12.957 16.315 -8.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 12.516 16.453 -10.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 12.271 14.866 -10.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 10.939 15.869 -10.703 1.00 0.00 H new ATOM 964 N LEU A 74 7.277 14.948 -3.572 1.00 0.00 N ATOM 965 CA LEU A 74 5.859 14.639 -3.238 1.00 0.00 C ATOM 966 C LEU A 74 4.944 15.796 -3.641 1.00 0.00 C ATOM 967 O LEU A 74 5.387 16.904 -3.872 1.00 0.00 O ATOM 968 CB LEU A 74 5.844 14.448 -1.724 1.00 0.00 C ATOM 969 CG LEU A 74 5.627 12.971 -1.411 1.00 0.00 C ATOM 970 CD1 LEU A 74 6.814 12.438 -0.607 1.00 0.00 C ATOM 971 CD2 LEU A 74 4.342 12.803 -0.597 1.00 0.00 C ATOM 0 H LEU A 74 7.966 14.583 -2.914 1.00 0.00 H new ATOM 0 HA LEU A 74 5.498 13.758 -3.768 1.00 0.00 H new ATOM 0 HB2 LEU A 74 6.785 14.790 -1.292 1.00 0.00 H new ATOM 0 HB3 LEU A 74 5.051 15.048 -1.277 1.00 0.00 H new ATOM 0 HG LEU A 74 5.541 12.413 -2.343 1.00 0.00 H new ATOM 0 HD11 LEU A 74 6.658 11.383 -0.384 1.00 0.00 H new ATOM 0 HD12 LEU A 74 7.729 12.555 -1.188 1.00 0.00 H new ATOM 0 HD13 LEU A 74 6.902 12.997 0.325 1.00 0.00 H new ATOM 0 HD21 LEU A 74 4.188 11.747 -0.374 1.00 0.00 H new ATOM 0 HD22 LEU A 74 4.426 13.362 0.335 1.00 0.00 H new ATOM 0 HD23 LEU A 74 3.496 13.180 -1.171 1.00 0.00 H new ATOM 983 N LYS A 75 3.667 15.544 -3.721 1.00 0.00 N ATOM 984 CA LYS A 75 2.715 16.625 -4.106 1.00 0.00 C ATOM 985 C LYS A 75 1.395 16.463 -3.348 1.00 0.00 C ATOM 986 O LYS A 75 1.352 15.901 -2.271 1.00 0.00 O ATOM 987 CB LYS A 75 2.496 16.443 -5.609 1.00 0.00 C ATOM 988 CG LYS A 75 2.726 17.777 -6.324 1.00 0.00 C ATOM 989 CD LYS A 75 2.913 17.527 -7.821 1.00 0.00 C ATOM 990 CE LYS A 75 1.591 17.051 -8.429 1.00 0.00 C ATOM 991 NZ LYS A 75 1.975 16.358 -9.690 1.00 0.00 N ATOM 0 H LYS A 75 3.241 14.636 -3.536 1.00 0.00 H new ATOM 0 HA LYS A 75 3.098 17.617 -3.867 1.00 0.00 H new ATOM 0 HB2 LYS A 75 3.179 15.687 -5.998 1.00 0.00 H new ATOM 0 HB3 LYS A 75 1.484 16.086 -5.799 1.00 0.00 H new ATOM 0 HG2 LYS A 75 1.878 18.442 -6.158 1.00 0.00 H new ATOM 0 HG3 LYS A 75 3.605 18.274 -5.915 1.00 0.00 H new ATOM 0 HD2 LYS A 75 3.244 18.441 -8.314 1.00 0.00 H new ATOM 0 HD3 LYS A 75 3.689 16.779 -7.981 1.00 0.00 H new ATOM 0 HE2 LYS A 75 1.065 16.377 -7.753 1.00 0.00 H new ATOM 0 HE3 LYS A 75 0.923 17.889 -8.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 1.121 16.003 -10.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 2.468 17.026 -10.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 2.605 15.561 -9.470 1.00 0.00 H new ATOM 1005 N ASN A 76 0.318 16.949 -3.901 1.00 0.00 N ATOM 1006 CA ASN A 76 -0.997 16.822 -3.212 1.00 0.00 C ATOM 1007 C ASN A 76 -1.355 15.344 -3.021 1.00 0.00 C ATOM 1008 O ASN A 76 -1.378 14.839 -1.917 1.00 0.00 O ATOM 1009 CB ASN A 76 -2.001 17.501 -4.144 1.00 0.00 C ATOM 1010 CG ASN A 76 -3.014 18.292 -3.315 1.00 0.00 C ATOM 1011 OD1 ASN A 76 -3.122 19.495 -3.453 1.00 0.00 O ATOM 1012 ND2 ASN A 76 -3.767 17.664 -2.453 1.00 0.00 N ATOM 0 H ASN A 76 0.292 17.429 -4.801 1.00 0.00 H new ATOM 0 HA ASN A 76 -0.989 17.277 -2.221 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -1.481 18.166 -4.833 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -2.515 16.754 -4.749 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -4.446 18.183 -1.896 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -3.677 16.655 -2.337 1.00 0.00 H new ATOM 1019 N ASP A 77 -1.631 14.650 -4.090 1.00 0.00 N ATOM 1020 CA ASP A 77 -1.985 13.207 -3.972 1.00 0.00 C ATOM 1021 C ASP A 77 -0.938 12.349 -4.687 1.00 0.00 C ATOM 1022 O ASP A 77 -1.237 11.642 -5.628 1.00 0.00 O ATOM 1023 CB ASP A 77 -3.346 13.076 -4.656 1.00 0.00 C ATOM 1024 CG ASP A 77 -4.454 13.402 -3.653 1.00 0.00 C ATOM 1025 OD1 ASP A 77 -4.722 14.576 -3.457 1.00 0.00 O ATOM 1026 OD2 ASP A 77 -5.016 12.472 -3.097 1.00 0.00 O ATOM 0 H ASP A 77 -1.627 15.019 -5.041 1.00 0.00 H new ATOM 0 HA ASP A 77 -2.018 12.871 -2.936 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -3.403 13.752 -5.509 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -3.476 12.065 -5.041 1.00 0.00 H new ATOM 1031 N LYS A 78 0.288 12.410 -4.246 1.00 0.00 N ATOM 1032 CA LYS A 78 1.357 11.600 -4.900 1.00 0.00 C ATOM 1033 C LYS A 78 1.297 10.152 -4.409 1.00 0.00 C ATOM 1034 O LYS A 78 0.949 9.884 -3.275 1.00 0.00 O ATOM 1035 CB LYS A 78 2.669 12.259 -4.474 1.00 0.00 C ATOM 1036 CG LYS A 78 3.189 13.143 -5.610 1.00 0.00 C ATOM 1037 CD LYS A 78 3.923 12.276 -6.636 1.00 0.00 C ATOM 1038 CE LYS A 78 5.249 11.794 -6.041 1.00 0.00 C ATOM 1039 NZ LYS A 78 5.769 10.798 -7.018 1.00 0.00 N ATOM 0 H LYS A 78 0.597 12.985 -3.462 1.00 0.00 H new ATOM 0 HA LYS A 78 1.250 11.571 -5.984 1.00 0.00 H new ATOM 0 HB2 LYS A 78 2.513 12.857 -3.576 1.00 0.00 H new ATOM 0 HB3 LYS A 78 3.407 11.497 -4.225 1.00 0.00 H new ATOM 0 HG2 LYS A 78 2.360 13.666 -6.087 1.00 0.00 H new ATOM 0 HG3 LYS A 78 3.861 13.904 -5.214 1.00 0.00 H new ATOM 0 HD2 LYS A 78 3.305 11.422 -6.915 1.00 0.00 H new ATOM 0 HD3 LYS A 78 4.107 12.847 -7.546 1.00 0.00 H new ATOM 0 HE2 LYS A 78 5.947 12.621 -5.911 1.00 0.00 H new ATOM 0 HE3 LYS A 78 5.101 11.344 -5.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 6.678 10.422 -6.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 5.087 10.019 -7.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 5.907 11.257 -7.941 1.00 0.00 H new ATOM 1053 N VAL A 79 1.636 9.216 -5.252 1.00 0.00 N ATOM 1054 CA VAL A 79 1.600 7.786 -4.831 1.00 0.00 C ATOM 1055 C VAL A 79 3.022 7.245 -4.672 1.00 0.00 C ATOM 1056 O VAL A 79 3.977 7.833 -5.139 1.00 0.00 O ATOM 1057 CB VAL A 79 0.875 7.060 -5.964 1.00 0.00 C ATOM 1058 CG1 VAL A 79 0.105 5.865 -5.396 1.00 0.00 C ATOM 1059 CG2 VAL A 79 -0.104 8.021 -6.641 1.00 0.00 C ATOM 0 H VAL A 79 1.936 9.379 -6.213 1.00 0.00 H new ATOM 0 HA VAL A 79 1.100 7.650 -3.872 1.00 0.00 H new ATOM 0 HB VAL A 79 1.604 6.708 -6.694 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -0.412 5.348 -6.204 1.00 0.00 H new ATOM 0 HG12 VAL A 79 0.802 5.179 -4.913 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -0.624 6.216 -4.665 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -0.621 7.504 -7.449 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -0.832 8.373 -5.910 1.00 0.00 H new ATOM 0 HG23 VAL A 79 0.443 8.872 -7.047 1.00 0.00 H new ATOM 1069 N SER A 80 3.169 6.127 -4.017 1.00 0.00 N ATOM 1070 CA SER A 80 4.528 5.545 -3.827 1.00 0.00 C ATOM 1071 C SER A 80 4.434 4.022 -3.704 1.00 0.00 C ATOM 1072 O SER A 80 4.605 3.464 -2.639 1.00 0.00 O ATOM 1073 CB SER A 80 5.045 6.158 -2.527 1.00 0.00 C ATOM 1074 OG SER A 80 6.083 7.083 -2.824 1.00 0.00 O ATOM 0 H SER A 80 2.406 5.590 -3.604 1.00 0.00 H new ATOM 0 HA SER A 80 5.190 5.757 -4.666 1.00 0.00 H new ATOM 0 HB2 SER A 80 4.234 6.661 -2.001 1.00 0.00 H new ATOM 0 HB3 SER A 80 5.417 5.376 -1.866 1.00 0.00 H new ATOM 0 HG SER A 80 6.416 7.479 -1.992 1.00 0.00 H new ATOM 1080 N ARG A 81 4.160 3.347 -4.787 1.00 0.00 N ATOM 1081 CA ARG A 81 4.053 1.861 -4.732 1.00 0.00 C ATOM 1082 C ARG A 81 5.218 1.218 -5.488 1.00 0.00 C ATOM 1083 O ARG A 81 5.577 1.639 -6.570 1.00 0.00 O ATOM 1084 CB ARG A 81 2.722 1.523 -5.412 1.00 0.00 C ATOM 1085 CG ARG A 81 2.188 2.751 -6.153 1.00 0.00 C ATOM 1086 CD ARG A 81 3.033 3.004 -7.403 1.00 0.00 C ATOM 1087 NE ARG A 81 2.535 2.024 -8.408 1.00 0.00 N ATOM 1088 CZ ARG A 81 1.383 2.214 -8.990 1.00 0.00 C ATOM 1089 NH1 ARG A 81 1.293 3.022 -10.011 1.00 0.00 N ATOM 1090 NH2 ARG A 81 0.320 1.598 -8.549 1.00 0.00 N ATOM 0 H ARG A 81 4.006 3.760 -5.707 1.00 0.00 H new ATOM 0 HA ARG A 81 4.090 1.487 -3.709 1.00 0.00 H new ATOM 0 HB2 ARG A 81 2.860 0.698 -6.111 1.00 0.00 H new ATOM 0 HB3 ARG A 81 1.997 1.193 -4.668 1.00 0.00 H new ATOM 0 HG2 ARG A 81 1.146 2.595 -6.432 1.00 0.00 H new ATOM 0 HG3 ARG A 81 2.216 3.623 -5.500 1.00 0.00 H new ATOM 0 HD2 ARG A 81 2.916 4.028 -7.758 1.00 0.00 H new ATOM 0 HD3 ARG A 81 4.094 2.856 -7.199 1.00 0.00 H new ATOM 0 HE ARG A 81 3.095 1.204 -8.641 1.00 0.00 H new ATOM 0 HH11 ARG A 81 2.123 3.505 -10.354 1.00 0.00 H new ATOM 0 HH12 ARG A 81 0.392 3.170 -10.466 1.00 0.00 H new ATOM 0 HH21 ARG A 81 0.390 0.968 -7.750 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -0.581 1.746 -9.004 1.00 0.00 H new ATOM 1104 N PHE A 82 5.812 0.201 -4.927 1.00 0.00 N ATOM 1105 CA PHE A 82 6.954 -0.469 -5.613 1.00 0.00 C ATOM 1106 C PHE A 82 7.147 -1.883 -5.059 1.00 0.00 C ATOM 1107 O PHE A 82 6.808 -2.168 -3.927 1.00 0.00 O ATOM 1108 CB PHE A 82 8.170 0.402 -5.299 1.00 0.00 C ATOM 1109 CG PHE A 82 8.081 0.897 -3.874 1.00 0.00 C ATOM 1110 CD1 PHE A 82 8.281 0.008 -2.812 1.00 0.00 C ATOM 1111 CD2 PHE A 82 7.800 2.243 -3.618 1.00 0.00 C ATOM 1112 CE1 PHE A 82 8.199 0.467 -1.492 1.00 0.00 C ATOM 1113 CE2 PHE A 82 7.718 2.702 -2.298 1.00 0.00 C ATOM 1114 CZ PHE A 82 7.917 1.814 -1.234 1.00 0.00 C ATOM 0 H PHE A 82 5.556 -0.196 -4.023 1.00 0.00 H new ATOM 0 HA PHE A 82 6.791 -0.569 -6.686 1.00 0.00 H new ATOM 0 HB2 PHE A 82 9.087 -0.171 -5.440 1.00 0.00 H new ATOM 0 HB3 PHE A 82 8.213 1.247 -5.987 1.00 0.00 H new ATOM 0 HD1 PHE A 82 8.498 -1.031 -3.010 1.00 0.00 H new ATOM 0 HD2 PHE A 82 7.646 2.928 -4.439 1.00 0.00 H new ATOM 0 HE1 PHE A 82 8.353 -0.219 -0.672 1.00 0.00 H new ATOM 0 HE2 PHE A 82 7.501 3.741 -2.100 1.00 0.00 H new ATOM 0 HZ PHE A 82 7.853 2.168 -0.216 1.00 0.00 H new ATOM 1124 N ASP A 83 7.688 -2.771 -5.847 1.00 0.00 N ATOM 1125 CA ASP A 83 7.901 -4.165 -5.365 1.00 0.00 C ATOM 1126 C ASP A 83 9.201 -4.254 -4.561 1.00 0.00 C ATOM 1127 O ASP A 83 10.243 -3.809 -4.998 1.00 0.00 O ATOM 1128 CB ASP A 83 7.996 -5.013 -6.634 1.00 0.00 C ATOM 1129 CG ASP A 83 6.609 -5.149 -7.263 1.00 0.00 C ATOM 1130 OD1 ASP A 83 6.216 -4.246 -7.983 1.00 0.00 O ATOM 1131 OD2 ASP A 83 5.963 -6.153 -7.015 1.00 0.00 O ATOM 0 H ASP A 83 7.992 -2.592 -6.804 1.00 0.00 H new ATOM 0 HA ASP A 83 7.099 -4.502 -4.709 1.00 0.00 H new ATOM 0 HB2 ASP A 83 8.684 -4.551 -7.342 1.00 0.00 H new ATOM 0 HB3 ASP A 83 8.397 -5.998 -6.396 1.00 0.00 H new ATOM 1136 N PHE A 84 9.147 -4.824 -3.389 1.00 0.00 N ATOM 1137 CA PHE A 84 10.380 -4.940 -2.558 1.00 0.00 C ATOM 1138 C PHE A 84 10.447 -6.321 -1.901 1.00 0.00 C ATOM 1139 O PHE A 84 9.672 -7.204 -2.211 1.00 0.00 O ATOM 1140 CB PHE A 84 10.249 -3.847 -1.497 1.00 0.00 C ATOM 1141 CG PHE A 84 8.985 -4.066 -0.700 1.00 0.00 C ATOM 1142 CD1 PHE A 84 8.835 -5.225 0.068 1.00 0.00 C ATOM 1143 CD2 PHE A 84 7.963 -3.108 -0.730 1.00 0.00 C ATOM 1144 CE1 PHE A 84 7.663 -5.428 0.808 1.00 0.00 C ATOM 1145 CE2 PHE A 84 6.792 -3.311 0.009 1.00 0.00 C ATOM 1146 CZ PHE A 84 6.642 -4.471 0.779 1.00 0.00 C ATOM 0 H PHE A 84 8.303 -5.215 -2.970 1.00 0.00 H new ATOM 0 HA PHE A 84 11.288 -4.826 -3.150 1.00 0.00 H new ATOM 0 HB2 PHE A 84 11.115 -3.862 -0.836 1.00 0.00 H new ATOM 0 HB3 PHE A 84 10.227 -2.866 -1.971 1.00 0.00 H new ATOM 0 HD1 PHE A 84 9.623 -5.964 0.091 1.00 0.00 H new ATOM 0 HD2 PHE A 84 8.079 -2.213 -1.323 1.00 0.00 H new ATOM 0 HE1 PHE A 84 7.547 -6.323 1.401 1.00 0.00 H new ATOM 0 HE2 PHE A 84 6.004 -2.573 -0.015 1.00 0.00 H new ATOM 0 HZ PHE A 84 5.739 -4.627 1.350 1.00 0.00 H new ATOM 1156 N ILE A 85 11.367 -6.514 -0.996 1.00 0.00 N ATOM 1157 CA ILE A 85 11.482 -7.838 -0.321 1.00 0.00 C ATOM 1158 C ILE A 85 11.978 -7.658 1.116 1.00 0.00 C ATOM 1159 O ILE A 85 13.096 -7.243 1.350 1.00 0.00 O ATOM 1160 CB ILE A 85 12.505 -8.617 -1.147 1.00 0.00 C ATOM 1161 CG1 ILE A 85 12.540 -10.072 -0.675 1.00 0.00 C ATOM 1162 CG2 ILE A 85 13.889 -7.991 -0.970 1.00 0.00 C ATOM 1163 CD1 ILE A 85 13.412 -10.897 -1.623 1.00 0.00 C ATOM 0 H ILE A 85 12.044 -5.813 -0.695 1.00 0.00 H new ATOM 0 HA ILE A 85 10.525 -8.356 -0.264 1.00 0.00 H new ATOM 0 HB ILE A 85 12.223 -8.582 -2.199 1.00 0.00 H new ATOM 0 HG12 ILE A 85 12.935 -10.127 0.339 1.00 0.00 H new ATOM 0 HG13 ILE A 85 11.530 -10.480 -0.646 1.00 0.00 H new ATOM 0 HG21 ILE A 85 14.618 -8.547 -1.559 1.00 0.00 H new ATOM 0 HG22 ILE A 85 13.865 -6.954 -1.306 1.00 0.00 H new ATOM 0 HG23 ILE A 85 14.172 -8.025 0.082 1.00 0.00 H new ATOM 0 HD11 ILE A 85 13.436 -11.933 -1.286 1.00 0.00 H new ATOM 0 HD12 ILE A 85 12.997 -10.853 -2.630 1.00 0.00 H new ATOM 0 HD13 ILE A 85 14.425 -10.494 -1.630 1.00 0.00 H new ATOM 1175 N ARG A 86 11.156 -7.967 2.081 1.00 0.00 N ATOM 1176 CA ARG A 86 11.581 -7.814 3.502 1.00 0.00 C ATOM 1177 C ARG A 86 12.349 -9.057 3.959 1.00 0.00 C ATOM 1178 O ARG A 86 11.768 -10.077 4.271 1.00 0.00 O ATOM 1179 CB ARG A 86 10.281 -7.665 4.292 1.00 0.00 C ATOM 1180 CG ARG A 86 9.445 -8.939 4.144 1.00 0.00 C ATOM 1181 CD ARG A 86 7.968 -8.609 4.373 1.00 0.00 C ATOM 1182 NE ARG A 86 7.236 -9.395 3.341 1.00 0.00 N ATOM 1183 CZ ARG A 86 5.942 -9.267 3.219 1.00 0.00 C ATOM 1184 NH1 ARG A 86 5.448 -8.296 2.500 1.00 0.00 N ATOM 1185 NH2 ARG A 86 5.143 -10.107 3.817 1.00 0.00 N ATOM 0 H ARG A 86 10.208 -8.319 1.947 1.00 0.00 H new ATOM 0 HA ARG A 86 12.243 -6.960 3.646 1.00 0.00 H new ATOM 0 HB2 ARG A 86 10.501 -7.482 5.344 1.00 0.00 H new ATOM 0 HB3 ARG A 86 9.719 -6.804 3.929 1.00 0.00 H new ATOM 0 HG2 ARG A 86 9.584 -9.365 3.150 1.00 0.00 H new ATOM 0 HG3 ARG A 86 9.776 -9.690 4.861 1.00 0.00 H new ATOM 0 HD2 ARG A 86 7.652 -8.887 5.379 1.00 0.00 H new ATOM 0 HD3 ARG A 86 7.780 -7.541 4.263 1.00 0.00 H new ATOM 0 HE ARG A 86 7.745 -10.033 2.730 1.00 0.00 H new ATOM 0 HH11 ARG A 86 6.072 -7.638 2.034 1.00 0.00 H new ATOM 0 HH12 ARG A 86 4.437 -8.195 2.404 1.00 0.00 H new ATOM 0 HH21 ARG A 86 5.529 -10.865 4.381 1.00 0.00 H new ATOM 0 HH22 ARG A 86 4.133 -10.006 3.721 1.00 0.00 H new ATOM 1199 N GLN A 87 13.651 -8.980 3.998 1.00 0.00 N ATOM 1200 CA GLN A 87 14.454 -10.159 4.433 1.00 0.00 C ATOM 1201 C GLN A 87 15.309 -9.798 5.650 1.00 0.00 C ATOM 1202 O GLN A 87 16.148 -8.919 5.593 1.00 0.00 O ATOM 1203 CB GLN A 87 15.341 -10.496 3.235 1.00 0.00 C ATOM 1204 CG GLN A 87 14.465 -10.932 2.058 1.00 0.00 C ATOM 1205 CD GLN A 87 15.232 -10.733 0.750 1.00 0.00 C ATOM 1206 OE1 GLN A 87 15.176 -11.566 -0.134 1.00 0.00 O ATOM 1207 NE2 GLN A 87 15.951 -9.657 0.586 1.00 0.00 N ATOM 0 H GLN A 87 14.193 -8.153 3.748 1.00 0.00 H new ATOM 0 HA GLN A 87 13.827 -11.001 4.726 1.00 0.00 H new ATOM 0 HB2 GLN A 87 15.938 -9.628 2.956 1.00 0.00 H new ATOM 0 HB3 GLN A 87 16.038 -11.292 3.498 1.00 0.00 H new ATOM 0 HG2 GLN A 87 14.181 -11.978 2.170 1.00 0.00 H new ATOM 0 HG3 GLN A 87 13.542 -10.352 2.043 1.00 0.00 H new ATOM 0 HE21 GLN A 87 15.999 -8.958 1.327 1.00 0.00 H new ATOM 0 HE22 GLN A 87 16.466 -9.515 -0.283 1.00 0.00 H new ATOM 1216 N ILE A 88 15.102 -10.464 6.753 1.00 0.00 N ATOM 1217 CA ILE A 88 15.894 -10.158 7.970 1.00 0.00 C ATOM 1218 C ILE A 88 16.778 -11.353 8.344 1.00 0.00 C ATOM 1219 O ILE A 88 16.298 -12.399 8.733 1.00 0.00 O ATOM 1220 CB ILE A 88 14.842 -9.900 9.047 1.00 0.00 C ATOM 1221 CG1 ILE A 88 15.373 -8.855 10.020 1.00 0.00 C ATOM 1222 CG2 ILE A 88 14.536 -11.195 9.799 1.00 0.00 C ATOM 1223 CD1 ILE A 88 15.965 -9.550 11.247 1.00 0.00 C ATOM 0 H ILE A 88 14.414 -11.210 6.861 1.00 0.00 H new ATOM 0 HA ILE A 88 16.565 -9.309 7.836 1.00 0.00 H new ATOM 0 HB ILE A 88 13.925 -9.538 8.581 1.00 0.00 H new ATOM 0 HG12 ILE A 88 16.133 -8.244 9.534 1.00 0.00 H new ATOM 0 HG13 ILE A 88 14.569 -8.183 10.322 1.00 0.00 H new ATOM 0 HG21 ILE A 88 13.785 -11.002 10.565 1.00 0.00 H new ATOM 0 HG22 ILE A 88 14.158 -11.941 9.100 1.00 0.00 H new ATOM 0 HG23 ILE A 88 15.447 -11.567 10.269 1.00 0.00 H new ATOM 0 HD11 ILE A 88 16.344 -8.801 11.942 1.00 0.00 H new ATOM 0 HD12 ILE A 88 15.193 -10.142 11.738 1.00 0.00 H new ATOM 0 HD13 ILE A 88 16.781 -10.203 10.937 1.00 0.00 H new ATOM 1235 N GLU A 89 18.069 -11.204 8.226 1.00 0.00 N ATOM 1236 CA GLU A 89 18.985 -12.329 8.573 1.00 0.00 C ATOM 1237 C GLU A 89 20.237 -11.800 9.275 1.00 0.00 C ATOM 1238 O GLU A 89 20.864 -10.861 8.825 1.00 0.00 O ATOM 1239 CB GLU A 89 19.351 -12.971 7.234 1.00 0.00 C ATOM 1240 CG GLU A 89 20.691 -13.696 7.363 1.00 0.00 C ATOM 1241 CD GLU A 89 20.711 -14.905 6.428 1.00 0.00 C ATOM 1242 OE1 GLU A 89 19.641 -15.364 6.062 1.00 0.00 O ATOM 1243 OE2 GLU A 89 21.795 -15.352 6.091 1.00 0.00 O ATOM 0 H GLU A 89 18.530 -10.353 7.905 1.00 0.00 H new ATOM 0 HA GLU A 89 18.520 -13.042 9.254 1.00 0.00 H new ATOM 0 HB2 GLU A 89 18.574 -13.673 6.931 1.00 0.00 H new ATOM 0 HB3 GLU A 89 19.412 -12.208 6.458 1.00 0.00 H new ATOM 0 HG2 GLU A 89 21.508 -13.018 7.115 1.00 0.00 H new ATOM 0 HG3 GLU A 89 20.845 -14.017 8.393 1.00 0.00 H new ATOM 1250 N VAL A 90 20.606 -12.401 10.370 1.00 0.00 N ATOM 1251 CA VAL A 90 21.819 -11.940 11.101 1.00 0.00 C ATOM 1252 C VAL A 90 22.883 -13.041 11.092 1.00 0.00 C ATOM 1253 O VAL A 90 22.621 -14.163 10.704 1.00 0.00 O ATOM 1254 CB VAL A 90 21.338 -11.663 12.526 1.00 0.00 C ATOM 1255 CG1 VAL A 90 22.522 -11.221 13.387 1.00 0.00 C ATOM 1256 CG2 VAL A 90 20.286 -10.552 12.500 1.00 0.00 C ATOM 0 H VAL A 90 20.120 -13.193 10.791 1.00 0.00 H new ATOM 0 HA VAL A 90 22.271 -11.058 10.648 1.00 0.00 H new ATOM 0 HB VAL A 90 20.902 -12.570 12.945 1.00 0.00 H new ATOM 0 HG11 VAL A 90 22.180 -11.023 14.403 1.00 0.00 H new ATOM 0 HG12 VAL A 90 23.274 -12.010 13.405 1.00 0.00 H new ATOM 0 HG13 VAL A 90 22.958 -10.314 12.968 1.00 0.00 H new ATOM 0 HG21 VAL A 90 19.942 -10.353 13.515 1.00 0.00 H new ATOM 0 HG22 VAL A 90 20.724 -9.646 12.081 1.00 0.00 H new ATOM 0 HG23 VAL A 90 19.442 -10.865 11.885 1.00 0.00 H new ATOM 1266 N ASP A 91 24.080 -12.733 11.511 1.00 0.00 N ATOM 1267 CA ASP A 91 25.153 -13.767 11.517 1.00 0.00 C ATOM 1268 C ASP A 91 24.799 -14.895 12.488 1.00 0.00 C ATOM 1269 O ASP A 91 25.522 -15.861 12.626 1.00 0.00 O ATOM 1270 CB ASP A 91 26.412 -13.033 11.980 1.00 0.00 C ATOM 1271 CG ASP A 91 26.730 -11.901 11.002 1.00 0.00 C ATOM 1272 OD1 ASP A 91 27.364 -12.174 9.996 1.00 0.00 O ATOM 1273 OD2 ASP A 91 26.337 -10.779 11.276 1.00 0.00 O ATOM 0 H ASP A 91 24.361 -11.812 11.849 1.00 0.00 H new ATOM 0 HA ASP A 91 25.287 -14.225 10.537 1.00 0.00 H new ATOM 0 HB2 ASP A 91 26.264 -12.631 12.982 1.00 0.00 H new ATOM 0 HB3 ASP A 91 27.251 -13.727 12.035 1.00 0.00 H new ATOM 1278 N GLY A 92 23.689 -14.777 13.155 1.00 0.00 N ATOM 1279 CA GLY A 92 23.276 -15.838 14.117 1.00 0.00 C ATOM 1280 C GLY A 92 21.950 -15.445 14.768 1.00 0.00 C ATOM 1281 O GLY A 92 21.790 -15.529 15.969 1.00 0.00 O ATOM 0 H GLY A 92 23.046 -13.989 13.077 1.00 0.00 H new ATOM 0 HA2 GLY A 92 23.171 -16.792 13.600 1.00 0.00 H new ATOM 0 HA3 GLY A 92 24.043 -15.971 14.880 1.00 0.00 H new ATOM 1285 N GLN A 93 20.995 -15.017 13.987 1.00 0.00 N ATOM 1286 CA GLN A 93 19.686 -14.618 14.563 1.00 0.00 C ATOM 1287 C GLN A 93 18.585 -14.708 13.513 1.00 0.00 C ATOM 1288 O GLN A 93 18.514 -15.639 12.736 1.00 0.00 O ATOM 1289 CB GLN A 93 19.869 -13.171 15.024 1.00 0.00 C ATOM 1290 CG GLN A 93 21.281 -12.988 15.588 1.00 0.00 C ATOM 1291 CD GLN A 93 21.458 -11.544 16.061 1.00 0.00 C ATOM 1292 OE1 GLN A 93 20.412 -10.859 16.432 1.00 0.00 O flip ATOM 1293 NE2 GLN A 93 22.561 -11.035 16.094 1.00 0.00 N flip ATOM 0 H GLN A 93 21.068 -14.928 12.974 1.00 0.00 H new ATOM 0 HA GLN A 93 19.391 -15.272 15.384 1.00 0.00 H new ATOM 0 HB2 GLN A 93 19.709 -12.489 14.189 1.00 0.00 H new ATOM 0 HB3 GLN A 93 19.128 -12.924 15.784 1.00 0.00 H new ATOM 0 HG2 GLN A 93 21.445 -13.676 16.417 1.00 0.00 H new ATOM 0 HG3 GLN A 93 22.022 -13.226 14.825 1.00 0.00 H new ATOM 0 HE21 GLN A 93 23.379 -11.571 15.804 1.00 0.00 H new ATOM 0 HE22 GLN A 93 22.669 -10.072 16.412 1.00 0.00 H new ATOM 1302 N LEU A 94 17.724 -13.743 13.504 1.00 0.00 N ATOM 1303 CA LEU A 94 16.597 -13.742 12.526 1.00 0.00 C ATOM 1304 C LEU A 94 17.098 -14.106 11.125 1.00 0.00 C ATOM 1305 O LEU A 94 18.283 -14.091 10.853 1.00 0.00 O ATOM 1306 CB LEU A 94 16.060 -12.311 12.546 1.00 0.00 C ATOM 1307 CG LEU A 94 15.606 -11.957 13.963 1.00 0.00 C ATOM 1308 CD1 LEU A 94 14.912 -10.594 13.951 1.00 0.00 C ATOM 1309 CD2 LEU A 94 14.628 -13.022 14.465 1.00 0.00 C ATOM 0 H LEU A 94 17.746 -12.943 14.136 1.00 0.00 H new ATOM 0 HA LEU A 94 15.831 -14.473 12.784 1.00 0.00 H new ATOM 0 HB2 LEU A 94 16.833 -11.617 12.216 1.00 0.00 H new ATOM 0 HB3 LEU A 94 15.226 -12.214 11.851 1.00 0.00 H new ATOM 0 HG LEU A 94 16.472 -11.918 14.623 1.00 0.00 H new ATOM 0 HD11 LEU A 94 14.588 -10.342 14.961 1.00 0.00 H new ATOM 0 HD12 LEU A 94 15.607 -9.835 13.592 1.00 0.00 H new ATOM 0 HD13 LEU A 94 14.045 -10.633 13.291 1.00 0.00 H new ATOM 0 HD21 LEU A 94 14.304 -12.771 15.475 1.00 0.00 H new ATOM 0 HD22 LEU A 94 13.762 -13.061 13.805 1.00 0.00 H new ATOM 0 HD23 LEU A 94 15.121 -13.994 14.473 1.00 0.00 H new ATOM 1321 N ILE A 95 16.200 -14.436 10.237 1.00 0.00 N ATOM 1322 CA ILE A 95 16.608 -14.808 8.852 1.00 0.00 C ATOM 1323 C ILE A 95 15.388 -14.784 7.926 1.00 0.00 C ATOM 1324 O ILE A 95 15.392 -15.364 6.859 1.00 0.00 O ATOM 1325 CB ILE A 95 17.168 -16.226 8.972 1.00 0.00 C ATOM 1326 CG1 ILE A 95 18.660 -16.157 9.307 1.00 0.00 C ATOM 1327 CG2 ILE A 95 16.981 -16.967 7.647 1.00 0.00 C ATOM 1328 CD1 ILE A 95 18.907 -16.802 10.673 1.00 0.00 C ATOM 0 H ILE A 95 15.196 -14.464 10.412 1.00 0.00 H new ATOM 0 HA ILE A 95 17.341 -14.119 8.433 1.00 0.00 H new ATOM 0 HB ILE A 95 16.638 -16.757 9.763 1.00 0.00 H new ATOM 0 HG12 ILE A 95 19.240 -16.671 8.540 1.00 0.00 H new ATOM 0 HG13 ILE A 95 18.994 -15.119 9.317 1.00 0.00 H new ATOM 0 HG21 ILE A 95 17.381 -17.977 7.735 1.00 0.00 H new ATOM 0 HG22 ILE A 95 15.919 -17.017 7.405 1.00 0.00 H new ATOM 0 HG23 ILE A 95 17.509 -16.436 6.855 1.00 0.00 H new ATOM 0 HD11 ILE A 95 19.969 -16.753 10.912 1.00 0.00 H new ATOM 0 HD12 ILE A 95 18.339 -16.269 11.435 1.00 0.00 H new ATOM 0 HD13 ILE A 95 18.589 -17.844 10.646 1.00 0.00 H new ATOM 1340 N THR A 96 14.343 -14.115 8.332 1.00 0.00 N ATOM 1341 CA THR A 96 13.121 -14.052 7.481 1.00 0.00 C ATOM 1342 C THR A 96 13.485 -13.608 6.061 1.00 0.00 C ATOM 1343 O THR A 96 14.532 -13.039 5.828 1.00 0.00 O ATOM 1344 CB THR A 96 12.224 -13.011 8.154 1.00 0.00 C ATOM 1345 OG1 THR A 96 12.110 -13.313 9.538 1.00 0.00 O ATOM 1346 CG2 THR A 96 10.837 -13.037 7.508 1.00 0.00 C ATOM 0 H THR A 96 14.283 -13.610 9.216 1.00 0.00 H new ATOM 0 HA THR A 96 12.629 -15.021 7.394 1.00 0.00 H new ATOM 0 HB THR A 96 12.660 -12.020 8.032 1.00 0.00 H new ATOM 0 HG1 THR A 96 11.537 -12.647 9.972 1.00 0.00 H new ATOM 0 HG21 THR A 96 10.198 -12.295 7.988 1.00 0.00 H new ATOM 0 HG22 THR A 96 10.926 -12.807 6.446 1.00 0.00 H new ATOM 0 HG23 THR A 96 10.398 -14.027 7.629 1.00 0.00 H new ATOM 1354 N LEU A 97 12.626 -13.863 5.111 1.00 0.00 N ATOM 1355 CA LEU A 97 12.924 -13.456 3.708 1.00 0.00 C ATOM 1356 C LEU A 97 11.682 -13.643 2.830 1.00 0.00 C ATOM 1357 O LEU A 97 11.335 -14.745 2.456 1.00 0.00 O ATOM 1358 CB LEU A 97 14.047 -14.388 3.255 1.00 0.00 C ATOM 1359 CG LEU A 97 15.399 -13.775 3.621 1.00 0.00 C ATOM 1360 CD1 LEU A 97 16.085 -14.643 4.677 1.00 0.00 C ATOM 1361 CD2 LEU A 97 16.280 -13.701 2.372 1.00 0.00 C ATOM 0 H LEU A 97 11.732 -14.335 5.246 1.00 0.00 H new ATOM 0 HA LEU A 97 13.211 -12.407 3.633 1.00 0.00 H new ATOM 0 HB2 LEU A 97 13.938 -15.363 3.729 1.00 0.00 H new ATOM 0 HB3 LEU A 97 13.988 -14.549 2.179 1.00 0.00 H new ATOM 0 HG LEU A 97 15.246 -12.772 4.019 1.00 0.00 H new ATOM 0 HD11 LEU A 97 17.049 -14.206 4.937 1.00 0.00 H new ATOM 0 HD12 LEU A 97 15.458 -14.696 5.567 1.00 0.00 H new ATOM 0 HD13 LEU A 97 16.238 -15.647 4.280 1.00 0.00 H new ATOM 0 HD21 LEU A 97 17.244 -13.264 2.632 1.00 0.00 H new ATOM 0 HD22 LEU A 97 16.432 -14.704 1.974 1.00 0.00 H new ATOM 0 HD23 LEU A 97 15.792 -13.082 1.619 1.00 0.00 H new ATOM 1373 N GLU A 98 11.012 -12.573 2.499 1.00 0.00 N ATOM 1374 CA GLU A 98 9.794 -12.690 1.646 1.00 0.00 C ATOM 1375 C GLU A 98 9.677 -11.475 0.722 1.00 0.00 C ATOM 1376 O GLU A 98 10.118 -10.391 1.045 1.00 0.00 O ATOM 1377 CB GLU A 98 8.624 -12.729 2.630 1.00 0.00 C ATOM 1378 CG GLU A 98 8.536 -14.119 3.264 1.00 0.00 C ATOM 1379 CD GLU A 98 7.857 -14.015 4.630 1.00 0.00 C ATOM 1380 OE1 GLU A 98 6.770 -13.465 4.690 1.00 0.00 O ATOM 1381 OE2 GLU A 98 8.436 -14.487 5.596 1.00 0.00 O ATOM 0 H GLU A 98 11.255 -11.623 2.782 1.00 0.00 H new ATOM 0 HA GLU A 98 9.820 -13.573 1.008 1.00 0.00 H new ATOM 0 HB2 GLU A 98 8.760 -11.973 3.403 1.00 0.00 H new ATOM 0 HB3 GLU A 98 7.693 -12.493 2.114 1.00 0.00 H new ATOM 0 HG2 GLU A 98 7.973 -14.791 2.616 1.00 0.00 H new ATOM 0 HG3 GLU A 98 9.534 -14.544 3.373 1.00 0.00 H new ATOM 1388 N SER A 99 9.084 -11.649 -0.428 1.00 0.00 N ATOM 1389 CA SER A 99 8.938 -10.504 -1.372 1.00 0.00 C ATOM 1390 C SER A 99 7.464 -10.115 -1.507 1.00 0.00 C ATOM 1391 O SER A 99 6.583 -10.946 -1.418 1.00 0.00 O ATOM 1392 CB SER A 99 9.481 -11.019 -2.704 1.00 0.00 C ATOM 1393 OG SER A 99 10.894 -11.141 -2.621 1.00 0.00 O ATOM 0 H SER A 99 8.695 -12.533 -0.754 1.00 0.00 H new ATOM 0 HA SER A 99 9.470 -9.616 -1.031 1.00 0.00 H new ATOM 0 HB2 SER A 99 9.035 -11.984 -2.943 1.00 0.00 H new ATOM 0 HB3 SER A 99 9.210 -10.335 -3.509 1.00 0.00 H new ATOM 0 HG SER A 99 11.228 -11.619 -3.409 1.00 0.00 H new ATOM 1399 N GLY A 100 7.189 -8.857 -1.719 1.00 0.00 N ATOM 1400 CA GLY A 100 5.772 -8.418 -1.858 1.00 0.00 C ATOM 1401 C GLY A 100 5.720 -7.083 -2.603 1.00 0.00 C ATOM 1402 O GLY A 100 6.645 -6.712 -3.298 1.00 0.00 O ATOM 0 H GLY A 100 7.884 -8.115 -1.802 1.00 0.00 H new ATOM 0 HA2 GLY A 100 5.199 -9.171 -2.399 1.00 0.00 H new ATOM 0 HA3 GLY A 100 5.314 -8.315 -0.874 1.00 0.00 H new ATOM 1406 N GLU A 101 4.644 -6.358 -2.465 1.00 0.00 N ATOM 1407 CA GLU A 101 4.532 -5.047 -3.167 1.00 0.00 C ATOM 1408 C GLU A 101 4.260 -3.928 -2.158 1.00 0.00 C ATOM 1409 O GLU A 101 3.808 -4.169 -1.057 1.00 0.00 O ATOM 1410 CB GLU A 101 3.349 -5.208 -4.122 1.00 0.00 C ATOM 1411 CG GLU A 101 3.628 -4.441 -5.415 1.00 0.00 C ATOM 1412 CD GLU A 101 2.436 -4.586 -6.363 1.00 0.00 C ATOM 1413 OE1 GLU A 101 1.324 -4.333 -5.928 1.00 0.00 O ATOM 1414 OE2 GLU A 101 2.654 -4.946 -7.507 1.00 0.00 O ATOM 0 H GLU A 101 3.837 -6.616 -1.897 1.00 0.00 H new ATOM 0 HA GLU A 101 5.448 -4.782 -3.695 1.00 0.00 H new ATOM 0 HB2 GLU A 101 3.186 -6.263 -4.341 1.00 0.00 H new ATOM 0 HB3 GLU A 101 2.438 -4.835 -3.655 1.00 0.00 H new ATOM 0 HG2 GLU A 101 3.805 -3.388 -5.195 1.00 0.00 H new ATOM 0 HG3 GLU A 101 4.532 -4.824 -5.889 1.00 0.00 H new ATOM 1421 N PHE A 102 4.533 -2.706 -2.526 1.00 0.00 N ATOM 1422 CA PHE A 102 4.288 -1.572 -1.588 1.00 0.00 C ATOM 1423 C PHE A 102 3.299 -0.579 -2.205 1.00 0.00 C ATOM 1424 O PHE A 102 3.309 -0.338 -3.396 1.00 0.00 O ATOM 1425 CB PHE A 102 5.657 -0.916 -1.398 1.00 0.00 C ATOM 1426 CG PHE A 102 5.743 -0.323 -0.012 1.00 0.00 C ATOM 1427 CD1 PHE A 102 4.749 0.555 0.436 1.00 0.00 C ATOM 1428 CD2 PHE A 102 6.817 -0.650 0.824 1.00 0.00 C ATOM 1429 CE1 PHE A 102 4.830 1.105 1.721 1.00 0.00 C ATOM 1430 CE2 PHE A 102 6.898 -0.100 2.109 1.00 0.00 C ATOM 1431 CZ PHE A 102 5.903 0.778 2.557 1.00 0.00 C ATOM 0 H PHE A 102 4.915 -2.443 -3.435 1.00 0.00 H new ATOM 0 HA PHE A 102 3.858 -1.902 -0.643 1.00 0.00 H new ATOM 0 HB2 PHE A 102 6.448 -1.653 -1.540 1.00 0.00 H new ATOM 0 HB3 PHE A 102 5.807 -0.139 -2.148 1.00 0.00 H new ATOM 0 HD1 PHE A 102 3.920 0.808 -0.209 1.00 0.00 H new ATOM 0 HD2 PHE A 102 7.584 -1.327 0.478 1.00 0.00 H new ATOM 0 HE1 PHE A 102 4.063 1.782 2.067 1.00 0.00 H new ATOM 0 HE2 PHE A 102 7.727 -0.352 2.754 1.00 0.00 H new ATOM 0 HZ PHE A 102 5.964 1.203 3.548 1.00 0.00 H new ATOM 1441 N GLN A 103 2.445 -0.001 -1.405 1.00 0.00 N ATOM 1442 CA GLN A 103 1.459 0.975 -1.949 1.00 0.00 C ATOM 1443 C GLN A 103 1.344 2.181 -1.014 1.00 0.00 C ATOM 1444 O GLN A 103 0.646 2.143 -0.020 1.00 0.00 O ATOM 1445 CB GLN A 103 0.135 0.212 -2.006 1.00 0.00 C ATOM 1446 CG GLN A 103 -1.009 1.191 -2.278 1.00 0.00 C ATOM 1447 CD GLN A 103 -1.409 1.114 -3.752 1.00 0.00 C ATOM 1448 OE1 GLN A 103 -2.108 0.207 -4.157 1.00 0.00 O ATOM 1449 NE2 GLN A 103 -0.991 2.033 -4.578 1.00 0.00 N ATOM 0 H GLN A 103 2.388 -0.162 -0.399 1.00 0.00 H new ATOM 0 HA GLN A 103 1.750 1.356 -2.928 1.00 0.00 H new ATOM 0 HB2 GLN A 103 0.173 -0.545 -2.789 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -0.036 -0.311 -1.065 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -1.864 0.952 -1.646 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -0.700 2.206 -2.027 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -0.404 2.795 -4.239 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -1.251 1.990 -5.563 1.00 0.00 H new ATOM 1458 N VAL A 104 2.023 3.250 -1.323 1.00 0.00 N ATOM 1459 CA VAL A 104 1.954 4.455 -0.448 1.00 0.00 C ATOM 1460 C VAL A 104 1.309 5.621 -1.202 1.00 0.00 C ATOM 1461 O VAL A 104 1.311 5.666 -2.416 1.00 0.00 O ATOM 1462 CB VAL A 104 3.408 4.775 -0.104 1.00 0.00 C ATOM 1463 CG1 VAL A 104 3.454 5.939 0.886 1.00 0.00 C ATOM 1464 CG2 VAL A 104 4.064 3.545 0.527 1.00 0.00 C ATOM 0 H VAL A 104 2.623 3.342 -2.143 1.00 0.00 H new ATOM 0 HA VAL A 104 1.352 4.285 0.444 1.00 0.00 H new ATOM 0 HB VAL A 104 3.944 5.049 -1.013 1.00 0.00 H new ATOM 0 HG11 VAL A 104 4.491 6.167 1.131 1.00 0.00 H new ATOM 0 HG12 VAL A 104 2.986 6.816 0.439 1.00 0.00 H new ATOM 0 HG13 VAL A 104 2.918 5.665 1.795 1.00 0.00 H new ATOM 0 HG21 VAL A 104 5.101 3.772 0.773 1.00 0.00 H new ATOM 0 HG22 VAL A 104 3.527 3.272 1.435 1.00 0.00 H new ATOM 0 HG23 VAL A 104 4.032 2.714 -0.177 1.00 0.00 H new ATOM 1474 N TYR A 105 0.755 6.563 -0.490 1.00 0.00 N ATOM 1475 CA TYR A 105 0.109 7.726 -1.162 1.00 0.00 C ATOM 1476 C TYR A 105 0.059 8.923 -0.207 1.00 0.00 C ATOM 1477 O TYR A 105 -0.136 8.769 0.981 1.00 0.00 O ATOM 1478 CB TYR A 105 -1.304 7.251 -1.501 1.00 0.00 C ATOM 1479 CG TYR A 105 -1.747 7.869 -2.806 1.00 0.00 C ATOM 1480 CD1 TYR A 105 -1.931 9.254 -2.898 1.00 0.00 C ATOM 1481 CD2 TYR A 105 -1.975 7.057 -3.924 1.00 0.00 C ATOM 1482 CE1 TYR A 105 -2.344 9.827 -4.107 1.00 0.00 C ATOM 1483 CE2 TYR A 105 -2.387 7.630 -5.132 1.00 0.00 C ATOM 1484 CZ TYR A 105 -2.572 9.015 -5.224 1.00 0.00 C ATOM 1485 OH TYR A 105 -2.979 9.579 -6.416 1.00 0.00 O ATOM 0 H TYR A 105 0.722 6.578 0.529 1.00 0.00 H new ATOM 0 HA TYR A 105 0.654 8.048 -2.049 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -1.325 6.164 -1.576 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -1.993 7.528 -0.703 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -1.754 9.880 -2.036 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -1.833 5.989 -3.854 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -2.487 10.895 -4.178 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -2.562 7.004 -5.994 1.00 0.00 H new ATOM 0 HH TYR A 105 -2.522 10.436 -6.545 1.00 0.00 H new ATOM 1495 N LYS A 106 0.236 10.112 -0.715 1.00 0.00 N ATOM 1496 CA LYS A 106 0.200 11.309 0.173 1.00 0.00 C ATOM 1497 C LYS A 106 -0.773 12.353 -0.383 1.00 0.00 C ATOM 1498 O LYS A 106 -0.701 12.731 -1.536 1.00 0.00 O ATOM 1499 CB LYS A 106 1.629 11.851 0.167 1.00 0.00 C ATOM 1500 CG LYS A 106 1.982 12.381 1.558 1.00 0.00 C ATOM 1501 CD LYS A 106 1.587 13.856 1.657 1.00 0.00 C ATOM 1502 CE LYS A 106 2.316 14.502 2.838 1.00 0.00 C ATOM 1503 NZ LYS A 106 2.142 15.967 2.641 1.00 0.00 N ATOM 0 H LYS A 106 0.403 10.306 -1.702 1.00 0.00 H new ATOM 0 HA LYS A 106 -0.139 11.065 1.180 1.00 0.00 H new ATOM 0 HB2 LYS A 106 2.326 11.064 -0.121 1.00 0.00 H new ATOM 0 HB3 LYS A 106 1.724 12.647 -0.572 1.00 0.00 H new ATOM 0 HG2 LYS A 106 1.463 11.802 2.322 1.00 0.00 H new ATOM 0 HG3 LYS A 106 3.050 12.266 1.742 1.00 0.00 H new ATOM 0 HD2 LYS A 106 1.840 14.374 0.732 1.00 0.00 H new ATOM 0 HD3 LYS A 106 0.509 13.947 1.788 1.00 0.00 H new ATOM 0 HE2 LYS A 106 1.892 14.178 3.789 1.00 0.00 H new ATOM 0 HE3 LYS A 106 3.371 14.227 2.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 2.630 16.480 3.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 2.546 16.244 1.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 1.129 16.202 2.659 1.00 0.00 H new ATOM 1517 N GLN A 107 -1.680 12.822 0.429 1.00 0.00 N ATOM 1518 CA GLN A 107 -2.657 13.841 -0.051 1.00 0.00 C ATOM 1519 C GLN A 107 -2.174 15.249 0.310 1.00 0.00 C ATOM 1520 O GLN A 107 -1.029 15.597 0.097 1.00 0.00 O ATOM 1521 CB GLN A 107 -3.959 13.518 0.683 1.00 0.00 C ATOM 1522 CG GLN A 107 -3.738 13.638 2.192 1.00 0.00 C ATOM 1523 CD GLN A 107 -4.876 14.453 2.811 1.00 0.00 C ATOM 1524 OE1 GLN A 107 -4.658 15.539 3.310 1.00 0.00 O ATOM 1525 NE2 GLN A 107 -6.089 13.971 2.800 1.00 0.00 N ATOM 0 H GLN A 107 -1.787 12.544 1.404 1.00 0.00 H new ATOM 0 HA GLN A 107 -2.781 13.815 -1.134 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -4.747 14.201 0.365 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -4.290 12.510 0.432 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -3.698 12.647 2.644 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -2.781 14.119 2.393 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -6.272 13.059 2.381 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -6.854 14.506 3.210 1.00 0.00 H new ATOM 1534 N SER A 108 -3.038 16.062 0.855 1.00 0.00 N ATOM 1535 CA SER A 108 -2.627 17.446 1.228 1.00 0.00 C ATOM 1536 C SER A 108 -1.806 17.425 2.520 1.00 0.00 C ATOM 1537 O SER A 108 -0.639 17.762 2.531 1.00 0.00 O ATOM 1538 CB SER A 108 -3.937 18.205 1.437 1.00 0.00 C ATOM 1539 OG SER A 108 -4.840 17.388 2.171 1.00 0.00 O ATOM 0 H SER A 108 -4.010 15.828 1.058 1.00 0.00 H new ATOM 0 HA SER A 108 -2.004 17.911 0.465 1.00 0.00 H new ATOM 0 HB2 SER A 108 -3.750 19.135 1.974 1.00 0.00 H new ATOM 0 HB3 SER A 108 -4.372 18.475 0.475 1.00 0.00 H new ATOM 0 HG SER A 108 -4.357 16.622 2.546 1.00 0.00 H new ATOM 1545 N HIS A 109 -2.407 17.031 3.609 1.00 0.00 N ATOM 1546 CA HIS A 109 -1.660 16.988 4.899 1.00 0.00 C ATOM 1547 C HIS A 109 -1.591 15.551 5.421 1.00 0.00 C ATOM 1548 O HIS A 109 -0.730 15.206 6.206 1.00 0.00 O ATOM 1549 CB HIS A 109 -2.467 17.868 5.854 1.00 0.00 C ATOM 1550 CG HIS A 109 -2.010 19.295 5.730 1.00 0.00 C ATOM 1551 ND1 HIS A 109 -2.842 20.299 5.261 1.00 0.00 N ATOM 1552 CD2 HIS A 109 -0.810 19.901 6.009 1.00 0.00 C ATOM 1553 CE1 HIS A 109 -2.139 21.446 5.271 1.00 0.00 C ATOM 1554 NE2 HIS A 109 -0.894 21.260 5.719 1.00 0.00 N ATOM 0 H HIS A 109 -3.382 16.737 3.662 1.00 0.00 H new ATOM 0 HA HIS A 109 -0.633 17.337 4.794 1.00 0.00 H new ATOM 0 HB2 HIS A 109 -3.530 17.794 5.623 1.00 0.00 H new ATOM 0 HB3 HIS A 109 -2.339 17.522 6.880 1.00 0.00 H new ATOM 0 HD2 HIS A 109 0.066 19.400 6.395 1.00 0.00 H new ATOM 0 HE1 HIS A 109 -2.533 22.401 4.955 1.00 0.00 H new ATOM 0 HE2 HIS A 109 -0.162 21.963 5.826 1.00 0.00 H new ATOM 1562 N SER A 110 -2.491 14.710 4.990 1.00 0.00 N ATOM 1563 CA SER A 110 -2.476 13.296 5.460 1.00 0.00 C ATOM 1564 C SER A 110 -1.885 12.387 4.379 1.00 0.00 C ATOM 1565 O SER A 110 -1.253 12.843 3.448 1.00 0.00 O ATOM 1566 CB SER A 110 -3.942 12.948 5.711 1.00 0.00 C ATOM 1567 OG SER A 110 -4.068 12.345 6.993 1.00 0.00 O ATOM 0 H SER A 110 -3.236 14.941 4.333 1.00 0.00 H new ATOM 0 HA SER A 110 -1.867 13.163 6.354 1.00 0.00 H new ATOM 0 HB2 SER A 110 -4.556 13.847 5.657 1.00 0.00 H new ATOM 0 HB3 SER A 110 -4.304 12.268 4.939 1.00 0.00 H new ATOM 0 HG SER A 110 -4.951 12.549 7.365 1.00 0.00 H new ATOM 1573 N ALA A 111 -2.089 11.103 4.495 1.00 0.00 N ATOM 1574 CA ALA A 111 -1.543 10.167 3.476 1.00 0.00 C ATOM 1575 C ALA A 111 -2.066 8.750 3.727 1.00 0.00 C ATOM 1576 O ALA A 111 -2.808 8.508 4.658 1.00 0.00 O ATOM 1577 CB ALA A 111 -0.026 10.222 3.656 1.00 0.00 C ATOM 0 H ALA A 111 -2.611 10.663 5.253 1.00 0.00 H new ATOM 0 HA ALA A 111 -1.840 10.440 2.463 1.00 0.00 H new ATOM 0 HB1 ALA A 111 0.450 9.555 2.937 1.00 0.00 H new ATOM 0 HB2 ALA A 111 0.323 11.241 3.492 1.00 0.00 H new ATOM 0 HB3 ALA A 111 0.232 9.908 4.668 1.00 0.00 H new ATOM 1583 N LEU A 112 -1.685 7.812 2.904 1.00 0.00 N ATOM 1584 CA LEU A 112 -2.163 6.413 3.101 1.00 0.00 C ATOM 1585 C LEU A 112 -1.117 5.417 2.591 1.00 0.00 C ATOM 1586 O LEU A 112 -0.657 5.502 1.470 1.00 0.00 O ATOM 1587 CB LEU A 112 -3.447 6.311 2.276 1.00 0.00 C ATOM 1588 CG LEU A 112 -3.392 7.307 1.117 1.00 0.00 C ATOM 1589 CD1 LEU A 112 -3.880 6.628 -0.163 1.00 0.00 C ATOM 1590 CD2 LEU A 112 -4.290 8.505 1.433 1.00 0.00 C ATOM 0 H LEU A 112 -1.065 7.952 2.106 1.00 0.00 H new ATOM 0 HA LEU A 112 -2.335 6.182 4.152 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -3.565 5.298 1.893 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -4.313 6.517 2.905 1.00 0.00 H new ATOM 0 HG LEU A 112 -2.366 7.647 0.978 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -3.841 7.338 -0.989 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -3.241 5.774 -0.388 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -4.906 6.287 -0.026 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -4.252 9.216 0.608 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -5.316 8.164 1.571 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -3.943 8.989 2.346 1.00 0.00 H new ATOM 1602 N THR A 113 -0.739 4.473 3.409 1.00 0.00 N ATOM 1603 CA THR A 113 0.275 3.470 2.978 1.00 0.00 C ATOM 1604 C THR A 113 -0.390 2.111 2.747 1.00 0.00 C ATOM 1605 O THR A 113 -1.559 1.926 3.019 1.00 0.00 O ATOM 1606 CB THR A 113 1.269 3.387 4.137 1.00 0.00 C ATOM 1607 OG1 THR A 113 1.600 4.699 4.569 1.00 0.00 O ATOM 1608 CG2 THR A 113 2.534 2.665 3.674 1.00 0.00 C ATOM 0 H THR A 113 -1.090 4.353 4.359 1.00 0.00 H new ATOM 0 HA THR A 113 0.760 3.751 2.043 1.00 0.00 H new ATOM 0 HB THR A 113 0.821 2.835 4.963 1.00 0.00 H new ATOM 0 HG1 THR A 113 2.236 4.648 5.313 1.00 0.00 H new ATOM 0 HG21 THR A 113 3.242 2.606 4.500 1.00 0.00 H new ATOM 0 HG22 THR A 113 2.278 1.659 3.343 1.00 0.00 H new ATOM 0 HG23 THR A 113 2.985 3.215 2.848 1.00 0.00 H new ATOM 1616 N ALA A 114 0.348 1.160 2.247 1.00 0.00 N ATOM 1617 CA ALA A 114 -0.238 -0.187 1.997 1.00 0.00 C ATOM 1618 C ALA A 114 0.870 -1.192 1.670 1.00 0.00 C ATOM 1619 O ALA A 114 1.607 -1.029 0.718 1.00 0.00 O ATOM 1620 CB ALA A 114 -1.164 0.001 0.796 1.00 0.00 C ATOM 0 H ALA A 114 1.333 1.257 2.000 1.00 0.00 H new ATOM 0 HA ALA A 114 -0.771 -0.574 2.865 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -1.636 -0.950 0.548 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -1.932 0.735 1.040 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -0.585 0.352 -0.058 1.00 0.00 H new ATOM 1626 N LEU A 115 0.990 -2.230 2.451 1.00 0.00 N ATOM 1627 CA LEU A 115 2.049 -3.244 2.183 1.00 0.00 C ATOM 1628 C LEU A 115 1.428 -4.506 1.578 1.00 0.00 C ATOM 1629 O LEU A 115 0.363 -4.937 1.974 1.00 0.00 O ATOM 1630 CB LEU A 115 2.660 -3.550 3.550 1.00 0.00 C ATOM 1631 CG LEU A 115 3.117 -2.247 4.208 1.00 0.00 C ATOM 1632 CD1 LEU A 115 3.189 -2.438 5.724 1.00 0.00 C ATOM 1633 CD2 LEU A 115 4.500 -1.866 3.677 1.00 0.00 C ATOM 0 H LEU A 115 0.402 -2.420 3.262 1.00 0.00 H new ATOM 0 HA LEU A 115 2.796 -2.885 1.475 1.00 0.00 H new ATOM 0 HB2 LEU A 115 1.928 -4.052 4.183 1.00 0.00 H new ATOM 0 HB3 LEU A 115 3.505 -4.229 3.439 1.00 0.00 H new ATOM 0 HG LEU A 115 2.406 -1.454 3.975 1.00 0.00 H new ATOM 0 HD11 LEU A 115 3.515 -1.509 6.193 1.00 0.00 H new ATOM 0 HD12 LEU A 115 2.204 -2.710 6.104 1.00 0.00 H new ATOM 0 HD13 LEU A 115 3.900 -3.231 5.957 1.00 0.00 H new ATOM 0 HD21 LEU A 115 4.826 -0.937 4.145 1.00 0.00 H new ATOM 0 HD22 LEU A 115 5.210 -2.659 3.910 1.00 0.00 H new ATOM 0 HD23 LEU A 115 4.450 -1.729 2.597 1.00 0.00 H new ATOM 1645 N GLN A 116 2.082 -5.100 0.618 1.00 0.00 N ATOM 1646 CA GLN A 116 1.526 -6.331 -0.011 1.00 0.00 C ATOM 1647 C GLN A 116 2.604 -7.415 -0.097 1.00 0.00 C ATOM 1648 O GLN A 116 3.774 -7.131 -0.257 1.00 0.00 O ATOM 1649 CB GLN A 116 1.089 -5.897 -1.410 1.00 0.00 C ATOM 1650 CG GLN A 116 0.564 -7.109 -2.181 1.00 0.00 C ATOM 1651 CD GLN A 116 0.059 -6.660 -3.553 1.00 0.00 C ATOM 1652 OE1 GLN A 116 -0.907 -5.786 -3.626 1.00 0.00 O flip ATOM 1653 NE2 GLN A 116 0.550 -7.109 -4.571 1.00 0.00 N flip ATOM 0 H GLN A 116 2.977 -4.786 0.242 1.00 0.00 H new ATOM 0 HA GLN A 116 0.700 -6.751 0.563 1.00 0.00 H new ATOM 0 HB2 GLN A 116 0.314 -5.134 -1.340 1.00 0.00 H new ATOM 0 HB3 GLN A 116 1.929 -5.450 -1.942 1.00 0.00 H new ATOM 0 HG2 GLN A 116 1.355 -7.850 -2.297 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -0.241 -7.587 -1.624 1.00 0.00 H new ATOM 0 HE21 GLN A 116 1.305 -7.792 -4.515 1.00 0.00 H new ATOM 0 HE22 GLN A 116 0.207 -6.802 -5.481 1.00 0.00 H new ATOM 1662 N THR A 117 2.217 -8.658 0.007 1.00 0.00 N ATOM 1663 CA THR A 117 3.219 -9.759 -0.071 1.00 0.00 C ATOM 1664 C THR A 117 3.038 -10.547 -1.372 1.00 0.00 C ATOM 1665 O THR A 117 2.070 -10.370 -2.085 1.00 0.00 O ATOM 1666 CB THR A 117 2.927 -10.647 1.140 1.00 0.00 C ATOM 1667 OG1 THR A 117 3.417 -10.016 2.315 1.00 0.00 O ATOM 1668 CG2 THR A 117 3.614 -12.001 0.960 1.00 0.00 C ATOM 0 H THR A 117 1.252 -8.958 0.142 1.00 0.00 H new ATOM 0 HA THR A 117 4.244 -9.387 -0.065 1.00 0.00 H new ATOM 0 HB THR A 117 1.851 -10.799 1.230 1.00 0.00 H new ATOM 0 HG1 THR A 117 2.813 -9.288 2.572 1.00 0.00 H new ATOM 0 HG21 THR A 117 3.405 -12.633 1.823 1.00 0.00 H new ATOM 0 HG22 THR A 117 3.237 -12.483 0.058 1.00 0.00 H new ATOM 0 HG23 THR A 117 4.690 -11.854 0.870 1.00 0.00 H new ATOM 1676 N GLU A 118 3.961 -11.414 -1.686 1.00 0.00 N ATOM 1677 CA GLU A 118 3.839 -12.210 -2.942 1.00 0.00 C ATOM 1678 C GLU A 118 4.298 -13.651 -2.705 1.00 0.00 C ATOM 1679 O GLU A 118 3.529 -14.584 -2.819 1.00 0.00 O ATOM 1680 CB GLU A 118 4.759 -11.511 -3.943 1.00 0.00 C ATOM 1681 CG GLU A 118 4.277 -10.075 -4.164 1.00 0.00 C ATOM 1682 CD GLU A 118 3.290 -10.041 -5.331 1.00 0.00 C ATOM 1683 OE1 GLU A 118 3.724 -10.234 -6.455 1.00 0.00 O ATOM 1684 OE2 GLU A 118 2.116 -9.821 -5.082 1.00 0.00 O ATOM 0 H GLU A 118 4.793 -11.606 -1.129 1.00 0.00 H new ATOM 0 HA GLU A 118 2.811 -12.262 -3.299 1.00 0.00 H new ATOM 0 HB2 GLU A 118 5.784 -11.509 -3.571 1.00 0.00 H new ATOM 0 HB3 GLU A 118 4.764 -12.054 -4.888 1.00 0.00 H new ATOM 0 HG2 GLU A 118 3.800 -9.697 -3.260 1.00 0.00 H new ATOM 0 HG3 GLU A 118 5.126 -9.424 -4.373 1.00 0.00 H new ATOM 1691 N GLN A 119 5.548 -13.839 -2.378 1.00 0.00 N ATOM 1692 CA GLN A 119 6.053 -15.221 -2.137 1.00 0.00 C ATOM 1693 C GLN A 119 6.883 -15.266 -0.851 1.00 0.00 C ATOM 1694 O GLN A 119 7.434 -14.273 -0.421 1.00 0.00 O ATOM 1695 CB GLN A 119 6.928 -15.540 -3.350 1.00 0.00 C ATOM 1696 CG GLN A 119 7.132 -17.053 -3.450 1.00 0.00 C ATOM 1697 CD GLN A 119 7.978 -17.374 -4.684 1.00 0.00 C ATOM 1698 OE1 GLN A 119 9.058 -17.920 -4.569 1.00 0.00 O ATOM 1699 NE2 GLN A 119 7.531 -17.055 -5.867 1.00 0.00 N ATOM 0 H GLN A 119 6.240 -13.098 -2.268 1.00 0.00 H new ATOM 0 HA GLN A 119 5.243 -15.941 -2.017 1.00 0.00 H new ATOM 0 HB2 GLN A 119 6.458 -15.165 -4.259 1.00 0.00 H new ATOM 0 HB3 GLN A 119 7.891 -15.038 -3.259 1.00 0.00 H new ATOM 0 HG2 GLN A 119 7.625 -17.424 -2.552 1.00 0.00 H new ATOM 0 HG3 GLN A 119 6.168 -17.557 -3.516 1.00 0.00 H new ATOM 0 HE21 GLN A 119 6.625 -16.597 -5.963 1.00 0.00 H new ATOM 0 HE22 GLN A 119 8.088 -17.264 -6.696 1.00 0.00 H new ATOM 1708 N GLU A 120 6.975 -16.412 -0.233 1.00 0.00 N ATOM 1709 CA GLU A 120 7.769 -16.521 1.024 1.00 0.00 C ATOM 1710 C GLU A 120 8.647 -17.775 0.987 1.00 0.00 C ATOM 1711 O GLU A 120 8.602 -18.549 0.052 1.00 0.00 O ATOM 1712 CB GLU A 120 6.729 -16.623 2.141 1.00 0.00 C ATOM 1713 CG GLU A 120 7.322 -17.390 3.324 1.00 0.00 C ATOM 1714 CD GLU A 120 6.243 -17.602 4.388 1.00 0.00 C ATOM 1715 OE1 GLU A 120 5.361 -16.764 4.483 1.00 0.00 O ATOM 1716 OE2 GLU A 120 6.317 -18.598 5.088 1.00 0.00 O ATOM 0 H GLU A 120 6.535 -17.278 -0.544 1.00 0.00 H new ATOM 0 HA GLU A 120 8.437 -15.672 1.167 1.00 0.00 H new ATOM 0 HB2 GLU A 120 6.422 -15.626 2.458 1.00 0.00 H new ATOM 0 HB3 GLU A 120 5.836 -17.131 1.776 1.00 0.00 H new ATOM 0 HG2 GLU A 120 7.711 -18.351 2.989 1.00 0.00 H new ATOM 0 HG3 GLU A 120 8.160 -16.836 3.747 1.00 0.00 H new ATOM 1723 N GLN A 121 9.447 -17.980 1.997 1.00 0.00 N ATOM 1724 CA GLN A 121 10.329 -19.183 2.020 1.00 0.00 C ATOM 1725 C GLN A 121 10.782 -19.477 3.451 1.00 0.00 C ATOM 1726 O GLN A 121 10.882 -18.588 4.274 1.00 0.00 O ATOM 1727 CB GLN A 121 11.526 -18.815 1.142 1.00 0.00 C ATOM 1728 CG GLN A 121 11.790 -17.311 1.242 1.00 0.00 C ATOM 1729 CD GLN A 121 13.131 -16.984 0.583 1.00 0.00 C ATOM 1730 OE1 GLN A 121 13.180 -16.618 -0.574 1.00 0.00 O ATOM 1731 NE2 GLN A 121 14.231 -17.100 1.277 1.00 0.00 N ATOM 0 H GLN A 121 9.529 -17.367 2.808 1.00 0.00 H new ATOM 0 HA GLN A 121 9.819 -20.076 1.658 1.00 0.00 H new ATOM 0 HB2 GLN A 121 12.408 -19.372 1.459 1.00 0.00 H new ATOM 0 HB3 GLN A 121 11.330 -19.092 0.106 1.00 0.00 H new ATOM 0 HG2 GLN A 121 10.988 -16.757 0.754 1.00 0.00 H new ATOM 0 HG3 GLN A 121 11.801 -17.002 2.287 1.00 0.00 H new ATOM 0 HE21 GLN A 121 14.191 -17.407 2.249 1.00 0.00 H new ATOM 0 HE22 GLN A 121 15.130 -16.883 0.847 1.00 0.00 H new ATOM 1740 N ASP A 122 11.059 -20.715 3.761 1.00 0.00 N ATOM 1741 CA ASP A 122 11.507 -21.039 5.153 1.00 0.00 C ATOM 1742 C ASP A 122 12.881 -21.723 5.143 1.00 0.00 C ATOM 1743 O ASP A 122 13.002 -22.887 4.827 1.00 0.00 O ATOM 1744 CB ASP A 122 10.440 -21.988 5.703 1.00 0.00 C ATOM 1745 CG ASP A 122 9.060 -21.343 5.559 1.00 0.00 C ATOM 1746 OD1 ASP A 122 8.787 -20.406 6.291 1.00 0.00 O ATOM 1747 OD2 ASP A 122 8.301 -21.796 4.718 1.00 0.00 O ATOM 0 H ASP A 122 10.997 -21.508 3.123 1.00 0.00 H new ATOM 0 HA ASP A 122 11.614 -20.141 5.762 1.00 0.00 H new ATOM 0 HB2 ASP A 122 10.468 -22.935 5.165 1.00 0.00 H new ATOM 0 HB3 ASP A 122 10.641 -22.211 6.751 1.00 0.00 H new ATOM 1846 N MET A 129 10.714 -21.965 1.129 1.00 0.00 N ATOM 1847 CA MET A 129 9.794 -21.529 0.053 1.00 0.00 C ATOM 1848 C MET A 129 8.346 -21.566 0.547 1.00 0.00 C ATOM 1849 O MET A 129 7.929 -22.492 1.214 1.00 0.00 O ATOM 1850 CB MET A 129 10.010 -22.517 -1.093 1.00 0.00 C ATOM 1851 CG MET A 129 9.503 -23.900 -0.680 1.00 0.00 C ATOM 1852 SD MET A 129 8.228 -24.448 -1.842 1.00 0.00 S ATOM 1853 CE MET A 129 6.801 -24.142 -0.773 1.00 0.00 C ATOM 0 HA MET A 129 9.989 -20.505 -0.265 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.483 -22.177 -1.984 1.00 0.00 H new ATOM 0 HB3 MET A 129 11.068 -22.568 -1.348 1.00 0.00 H new ATOM 0 HG2 MET A 129 10.328 -24.612 -0.666 1.00 0.00 H new ATOM 0 HG3 MET A 129 9.097 -23.863 0.331 1.00 0.00 H new ATOM 0 HE1 MET A 129 5.935 -24.681 -1.159 1.00 0.00 H new ATOM 0 HE2 MET A 129 7.023 -24.487 0.237 1.00 0.00 H new ATOM 0 HE3 MET A 129 6.584 -23.074 -0.753 1.00 0.00 H new ATOM 1863 N VAL A 130 7.572 -20.565 0.223 1.00 0.00 N ATOM 1864 CA VAL A 130 6.151 -20.546 0.672 1.00 0.00 C ATOM 1865 C VAL A 130 5.294 -19.760 -0.325 1.00 0.00 C ATOM 1866 O VAL A 130 5.790 -19.219 -1.292 1.00 0.00 O ATOM 1867 CB VAL A 130 6.174 -19.845 2.030 1.00 0.00 C ATOM 1868 CG1 VAL A 130 4.808 -19.985 2.702 1.00 0.00 C ATOM 1869 CG2 VAL A 130 7.245 -20.489 2.916 1.00 0.00 C ATOM 0 H VAL A 130 7.863 -19.761 -0.333 1.00 0.00 H new ATOM 0 HA VAL A 130 5.724 -21.547 0.738 1.00 0.00 H new ATOM 0 HB VAL A 130 6.402 -18.788 1.889 1.00 0.00 H new ATOM 0 HG11 VAL A 130 4.826 -19.485 3.670 1.00 0.00 H new ATOM 0 HG12 VAL A 130 4.044 -19.529 2.072 1.00 0.00 H new ATOM 0 HG13 VAL A 130 4.579 -21.041 2.844 1.00 0.00 H new ATOM 0 HG21 VAL A 130 7.263 -19.991 3.885 1.00 0.00 H new ATOM 0 HG22 VAL A 130 7.015 -21.545 3.055 1.00 0.00 H new ATOM 0 HG23 VAL A 130 8.220 -20.390 2.439 1.00 0.00 H new ATOM 1879 N ALA A 131 4.011 -19.693 -0.095 1.00 0.00 N ATOM 1880 CA ALA A 131 3.126 -18.942 -1.030 1.00 0.00 C ATOM 1881 C ALA A 131 1.884 -18.436 -0.292 1.00 0.00 C ATOM 1882 O ALA A 131 1.069 -19.207 0.174 1.00 0.00 O ATOM 1883 CB ALA A 131 2.734 -19.956 -2.106 1.00 0.00 C ATOM 0 H ALA A 131 3.538 -20.125 0.699 1.00 0.00 H new ATOM 0 HA ALA A 131 3.621 -18.068 -1.454 1.00 0.00 H new ATOM 0 HB1 ALA A 131 2.080 -19.478 -2.835 1.00 0.00 H new ATOM 0 HB2 ALA A 131 3.631 -20.320 -2.607 1.00 0.00 H new ATOM 0 HB3 ALA A 131 2.211 -20.793 -1.644 1.00 0.00 H new ATOM 1889 N LYS A 132 1.731 -17.144 -0.182 1.00 0.00 N ATOM 1890 CA LYS A 132 0.543 -16.590 0.526 1.00 0.00 C ATOM 1891 C LYS A 132 0.356 -15.113 0.170 1.00 0.00 C ATOM 1892 O LYS A 132 1.277 -14.324 0.253 1.00 0.00 O ATOM 1893 CB LYS A 132 0.856 -16.748 2.013 1.00 0.00 C ATOM 1894 CG LYS A 132 0.923 -18.236 2.366 1.00 0.00 C ATOM 1895 CD LYS A 132 0.883 -18.402 3.887 1.00 0.00 C ATOM 1896 CE LYS A 132 1.243 -19.843 4.253 1.00 0.00 C ATOM 1897 NZ LYS A 132 1.865 -19.753 5.604 1.00 0.00 N ATOM 0 H LYS A 132 2.378 -16.448 -0.552 1.00 0.00 H new ATOM 0 HA LYS A 132 -0.378 -17.102 0.248 1.00 0.00 H new ATOM 0 HB2 LYS A 132 1.804 -16.264 2.249 1.00 0.00 H new ATOM 0 HB3 LYS A 132 0.089 -16.256 2.611 1.00 0.00 H new ATOM 0 HG2 LYS A 132 0.088 -18.767 1.909 1.00 0.00 H new ATOM 0 HG3 LYS A 132 1.837 -18.675 1.965 1.00 0.00 H new ATOM 0 HD2 LYS A 132 1.582 -17.711 4.357 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -0.110 -18.157 4.264 1.00 0.00 H new ATOM 0 HE2 LYS A 132 0.358 -20.480 4.267 1.00 0.00 H new ATOM 0 HE3 LYS A 132 1.934 -20.274 3.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 2.139 -20.704 5.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 2.708 -19.146 5.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 1.182 -19.346 6.274 1.00 0.00 H new ATOM 1911 N ARG A 133 -0.828 -14.733 -0.225 1.00 0.00 N ATOM 1912 CA ARG A 133 -1.072 -13.306 -0.585 1.00 0.00 C ATOM 1913 C ARG A 133 -1.423 -12.498 0.667 1.00 0.00 C ATOM 1914 O ARG A 133 -2.505 -12.609 1.206 1.00 0.00 O ATOM 1915 CB ARG A 133 -2.255 -13.339 -1.552 1.00 0.00 C ATOM 1916 CG ARG A 133 -1.807 -13.931 -2.890 1.00 0.00 C ATOM 1917 CD ARG A 133 -3.013 -14.535 -3.612 1.00 0.00 C ATOM 1918 NE ARG A 133 -2.437 -15.547 -4.541 1.00 0.00 N ATOM 1919 CZ ARG A 133 -2.830 -15.590 -5.784 1.00 0.00 C ATOM 1920 NH1 ARG A 133 -3.894 -16.271 -6.109 1.00 0.00 N ATOM 1921 NH2 ARG A 133 -2.158 -14.951 -6.703 1.00 0.00 N ATOM 0 H ARG A 133 -1.637 -15.348 -0.314 1.00 0.00 H new ATOM 0 HA ARG A 133 -0.195 -12.836 -1.030 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -3.065 -13.935 -1.132 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -2.645 -12.332 -1.701 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -1.351 -13.157 -3.507 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -1.048 -14.696 -2.725 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -3.706 -14.995 -2.907 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -3.571 -13.772 -4.155 1.00 0.00 H new ATOM 0 HE ARG A 133 -1.735 -16.206 -4.205 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -4.419 -16.770 -5.391 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -4.201 -16.304 -7.081 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -1.326 -14.418 -6.449 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -2.465 -14.984 -7.675 1.00 0.00 H new ATOM 1935 N ARG A 134 -0.515 -11.684 1.132 1.00 0.00 N ATOM 1936 CA ARG A 134 -0.797 -10.869 2.348 1.00 0.00 C ATOM 1937 C ARG A 134 -0.779 -9.378 2.002 1.00 0.00 C ATOM 1938 O ARG A 134 0.144 -8.886 1.382 1.00 0.00 O ATOM 1939 CB ARG A 134 0.332 -11.207 3.322 1.00 0.00 C ATOM 1940 CG ARG A 134 -0.216 -11.236 4.751 1.00 0.00 C ATOM 1941 CD ARG A 134 0.878 -11.716 5.708 1.00 0.00 C ATOM 1942 NE ARG A 134 0.461 -11.217 7.047 1.00 0.00 N ATOM 1943 CZ ARG A 134 -0.414 -11.885 7.750 1.00 0.00 C ATOM 1944 NH1 ARG A 134 -0.050 -12.964 8.389 1.00 0.00 N ATOM 1945 NH2 ARG A 134 -1.650 -11.475 7.813 1.00 0.00 N ATOM 0 H ARG A 134 0.409 -11.548 0.723 1.00 0.00 H new ATOM 0 HA ARG A 134 -1.778 -11.084 2.771 1.00 0.00 H new ATOM 0 HB2 ARG A 134 0.767 -12.174 3.069 1.00 0.00 H new ATOM 0 HB3 ARG A 134 1.129 -10.468 3.242 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -0.557 -10.242 5.041 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -1.080 -11.899 4.807 1.00 0.00 H new ATOM 0 HD2 ARG A 134 0.961 -12.803 5.700 1.00 0.00 H new ATOM 0 HD3 ARG A 134 1.853 -11.319 5.425 1.00 0.00 H new ATOM 0 HE ARG A 134 0.859 -10.353 7.416 1.00 0.00 H new ATOM 0 HH11 ARG A 134 0.917 -13.285 8.339 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -0.733 -13.486 8.938 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -1.934 -10.632 7.313 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -2.333 -11.997 8.362 1.00 0.00 H new ATOM 1959 N PHE A 135 -1.791 -8.655 2.395 1.00 0.00 N ATOM 1960 CA PHE A 135 -1.831 -7.197 2.087 1.00 0.00 C ATOM 1961 C PHE A 135 -2.131 -6.395 3.358 1.00 0.00 C ATOM 1962 O PHE A 135 -3.203 -6.487 3.923 1.00 0.00 O ATOM 1963 CB PHE A 135 -2.963 -7.037 1.072 1.00 0.00 C ATOM 1964 CG PHE A 135 -4.271 -6.846 1.802 1.00 0.00 C ATOM 1965 CD1 PHE A 135 -4.666 -5.566 2.206 1.00 0.00 C ATOM 1966 CD2 PHE A 135 -5.089 -7.949 2.073 1.00 0.00 C ATOM 1967 CE1 PHE A 135 -5.879 -5.388 2.883 1.00 0.00 C ATOM 1968 CE2 PHE A 135 -6.302 -7.772 2.750 1.00 0.00 C ATOM 1969 CZ PHE A 135 -6.697 -6.492 3.155 1.00 0.00 C ATOM 0 H PHE A 135 -2.592 -9.011 2.916 1.00 0.00 H new ATOM 0 HA PHE A 135 -0.881 -6.831 1.698 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -2.767 -6.182 0.425 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -3.017 -7.916 0.430 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -4.035 -4.715 1.996 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -4.785 -8.937 1.760 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -6.184 -4.400 3.195 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -6.933 -8.623 2.960 1.00 0.00 H new ATOM 0 HZ PHE A 135 -7.632 -6.355 3.677 1.00 0.00 H new ATOM 1979 N ARG A 136 -1.193 -5.609 3.810 1.00 0.00 N ATOM 1980 CA ARG A 136 -1.425 -4.802 5.043 1.00 0.00 C ATOM 1981 C ARG A 136 -1.669 -3.336 4.676 1.00 0.00 C ATOM 1982 O ARG A 136 -0.766 -2.627 4.281 1.00 0.00 O ATOM 1983 CB ARG A 136 -0.140 -4.945 5.859 1.00 0.00 C ATOM 1984 CG ARG A 136 -0.464 -4.817 7.349 1.00 0.00 C ATOM 1985 CD ARG A 136 0.838 -4.738 8.149 1.00 0.00 C ATOM 1986 NE ARG A 136 1.191 -3.291 8.165 1.00 0.00 N ATOM 1987 CZ ARG A 136 1.761 -2.771 9.218 1.00 0.00 C ATOM 1988 NH1 ARG A 136 3.061 -2.796 9.334 1.00 0.00 N ATOM 1989 NH2 ARG A 136 1.033 -2.225 10.153 1.00 0.00 N ATOM 0 H ARG A 136 -0.276 -5.490 3.380 1.00 0.00 H new ATOM 0 HA ARG A 136 -2.299 -5.140 5.600 1.00 0.00 H new ATOM 0 HB2 ARG A 136 0.325 -5.910 5.659 1.00 0.00 H new ATOM 0 HB3 ARG A 136 0.577 -4.179 5.565 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -1.067 -3.926 7.526 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -1.055 -5.672 7.678 1.00 0.00 H new ATOM 0 HD2 ARG A 136 0.705 -5.123 9.160 1.00 0.00 H new ATOM 0 HD3 ARG A 136 1.625 -5.331 7.683 1.00 0.00 H new ATOM 0 HE ARG A 136 0.988 -2.707 7.354 1.00 0.00 H new ATOM 0 HH11 ARG A 136 3.630 -3.221 8.602 1.00 0.00 H new ATOM 0 HH12 ARG A 136 3.508 -2.390 10.156 1.00 0.00 H new ATOM 0 HH21 ARG A 136 0.017 -2.204 10.062 1.00 0.00 H new ATOM 0 HH22 ARG A 136 1.480 -1.819 10.975 1.00 0.00 H new ATOM 2003 N ILE A 137 -2.885 -2.877 4.801 1.00 0.00 N ATOM 2004 CA ILE A 137 -3.185 -1.458 4.457 1.00 0.00 C ATOM 2005 C ILE A 137 -2.764 -0.532 5.602 1.00 0.00 C ATOM 2006 O ILE A 137 -3.325 -0.568 6.680 1.00 0.00 O ATOM 2007 CB ILE A 137 -4.701 -1.411 4.261 1.00 0.00 C ATOM 2008 CG1 ILE A 137 -5.086 -0.094 3.583 1.00 0.00 C ATOM 2009 CG2 ILE A 137 -5.395 -1.506 5.621 1.00 0.00 C ATOM 2010 CD1 ILE A 137 -4.239 0.101 2.325 1.00 0.00 C ATOM 0 H ILE A 137 -3.683 -3.423 5.126 1.00 0.00 H new ATOM 0 HA ILE A 137 -2.647 -1.127 3.569 1.00 0.00 H new ATOM 0 HB ILE A 137 -5.013 -2.247 3.635 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -6.145 -0.103 3.323 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -4.933 0.739 4.270 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -6.475 -1.472 5.481 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -5.121 -2.443 6.105 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -5.084 -0.670 6.247 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -4.514 1.039 1.843 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -3.184 0.129 2.597 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -4.414 -0.726 1.637 1.00 0.00 H new ATOM 2022 N GLY A 138 -1.783 0.298 5.377 1.00 0.00 N ATOM 2023 CA GLY A 138 -1.329 1.226 6.451 1.00 0.00 C ATOM 2024 C GLY A 138 -1.828 2.640 6.147 1.00 0.00 C ATOM 2025 O GLY A 138 -1.156 3.616 6.414 1.00 0.00 O ATOM 0 H GLY A 138 -1.276 0.374 4.495 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -1.709 0.895 7.417 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -0.241 1.219 6.517 1.00 0.00 H new ATOM 2029 N ASP A 139 -3.001 2.757 5.588 1.00 0.00 N ATOM 2030 CA ASP A 139 -3.544 4.107 5.262 1.00 0.00 C ATOM 2031 C ASP A 139 -3.732 4.927 6.543 1.00 0.00 C ATOM 2032 O ASP A 139 -4.018 4.394 7.596 1.00 0.00 O ATOM 2033 CB ASP A 139 -4.892 3.841 4.593 1.00 0.00 C ATOM 2034 CG ASP A 139 -5.884 3.317 5.633 1.00 0.00 C ATOM 2035 OD1 ASP A 139 -5.940 2.111 5.814 1.00 0.00 O ATOM 2036 OD2 ASP A 139 -6.571 4.129 6.231 1.00 0.00 O ATOM 0 H ASP A 139 -3.608 1.975 5.342 1.00 0.00 H new ATOM 0 HA ASP A 139 -2.874 4.676 4.617 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -5.273 4.757 4.141 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -4.774 3.114 3.789 1.00 0.00 H new ATOM 2041 N ILE A 140 -3.576 6.220 6.457 1.00 0.00 N ATOM 2042 CA ILE A 140 -3.747 7.075 7.667 1.00 0.00 C ATOM 2043 C ILE A 140 -4.607 8.296 7.330 1.00 0.00 C ATOM 2044 O ILE A 140 -4.291 9.410 7.694 1.00 0.00 O ATOM 2045 CB ILE A 140 -2.331 7.501 8.054 1.00 0.00 C ATOM 2046 CG1 ILE A 140 -2.405 8.689 9.021 1.00 0.00 C ATOM 2047 CG2 ILE A 140 -1.557 7.905 6.798 1.00 0.00 C ATOM 2048 CD1 ILE A 140 -2.040 9.982 8.286 1.00 0.00 C ATOM 0 H ILE A 140 -3.338 6.722 5.601 1.00 0.00 H new ATOM 0 HA ILE A 140 -4.248 6.550 8.480 1.00 0.00 H new ATOM 0 HB ILE A 140 -1.819 6.670 8.539 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -3.409 8.768 9.438 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -1.724 8.531 9.858 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -0.547 8.209 7.075 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -1.506 7.058 6.114 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -2.065 8.737 6.309 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -2.095 10.822 8.978 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -1.027 9.903 7.891 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -2.738 10.143 7.465 1.00 0.00 H new ATOM 2060 N ALA A 141 -5.693 8.092 6.637 1.00 0.00 N ATOM 2061 CA ALA A 141 -6.574 9.239 6.274 1.00 0.00 C ATOM 2062 C ALA A 141 -7.244 9.807 7.528 1.00 0.00 C ATOM 2063 O ALA A 141 -7.789 9.082 8.335 1.00 0.00 O ATOM 2064 CB ALA A 141 -7.619 8.651 5.326 1.00 0.00 C ATOM 0 H ALA A 141 -6.009 7.180 6.306 1.00 0.00 H new ATOM 0 HA ALA A 141 -6.020 10.056 5.812 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -8.308 9.435 5.012 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -7.122 8.233 4.451 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -8.173 7.865 5.838 1.00 0.00 H new ATOM 2070 N GLY A 142 -7.208 11.101 7.695 1.00 0.00 N ATOM 2071 CA GLY A 142 -7.841 11.716 8.894 1.00 0.00 C ATOM 2072 C GLY A 142 -7.701 13.235 8.813 1.00 0.00 C ATOM 2073 O GLY A 142 -7.536 13.908 9.811 1.00 0.00 O ATOM 0 H GLY A 142 -6.767 11.759 7.052 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -8.894 11.438 8.947 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -7.367 11.343 9.802 1.00 0.00 H new ATOM 2077 N GLU A 143 -7.766 13.783 7.630 1.00 0.00 N ATOM 2078 CA GLU A 143 -7.637 15.259 7.487 1.00 0.00 C ATOM 2079 C GLU A 143 -8.963 15.936 7.829 1.00 0.00 C ATOM 2080 O GLU A 143 -10.026 15.414 7.557 1.00 0.00 O ATOM 2081 CB GLU A 143 -7.281 15.486 6.017 1.00 0.00 C ATOM 2082 CG GLU A 143 -6.314 16.665 5.902 1.00 0.00 C ATOM 2083 CD GLU A 143 -6.494 17.342 4.541 1.00 0.00 C ATOM 2084 OE1 GLU A 143 -6.578 16.630 3.554 1.00 0.00 O ATOM 2085 OE2 GLU A 143 -6.544 18.561 4.510 1.00 0.00 O ATOM 0 H GLU A 143 -7.903 13.272 6.758 1.00 0.00 H new ATOM 0 HA GLU A 143 -6.884 15.676 8.156 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -6.827 14.588 5.599 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -8.184 15.685 5.440 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -6.499 17.380 6.703 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -5.287 16.319 6.015 1.00 0.00 H new ATOM 2092 N HIS A 144 -8.911 17.095 8.423 1.00 0.00 N ATOM 2093 CA HIS A 144 -10.171 17.804 8.778 1.00 0.00 C ATOM 2094 C HIS A 144 -11.017 18.016 7.527 1.00 0.00 C ATOM 2095 O HIS A 144 -11.146 19.116 7.027 1.00 0.00 O ATOM 2096 CB HIS A 144 -9.719 19.143 9.344 1.00 0.00 C ATOM 2097 CG HIS A 144 -8.703 18.911 10.428 1.00 0.00 C ATOM 2098 ND1 HIS A 144 -7.979 17.798 10.785 1.00 0.00 N flip ATOM 2099 CD2 HIS A 144 -8.324 19.909 11.311 1.00 0.00 C flip ATOM 2100 CE1 HIS A 144 -7.164 18.100 11.872 1.00 0.00 C flip ATOM 2101 NE2 HIS A 144 -7.410 19.384 12.149 1.00 0.00 N flip ATOM 0 H HIS A 144 -8.051 17.581 8.678 1.00 0.00 H new ATOM 0 HA HIS A 144 -10.779 17.244 9.488 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -9.289 19.758 8.553 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -10.574 19.689 9.743 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -8.694 20.923 11.325 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -6.480 17.439 12.382 1.00 0.00 H new ATOM 0 HE2 HIS A 144 -6.960 19.903 12.903 1.00 0.00 H new ATOM 2109 N THR A 145 -11.586 16.969 7.012 1.00 0.00 N ATOM 2110 CA THR A 145 -12.414 17.101 5.783 1.00 0.00 C ATOM 2111 C THR A 145 -13.902 16.968 6.109 1.00 0.00 C ATOM 2112 O THR A 145 -14.664 16.416 5.341 1.00 0.00 O ATOM 2113 CB THR A 145 -11.963 15.956 4.882 1.00 0.00 C ATOM 2114 OG1 THR A 145 -12.829 15.880 3.758 1.00 0.00 O ATOM 2115 CG2 THR A 145 -12.010 14.640 5.655 1.00 0.00 C ATOM 0 H THR A 145 -11.515 16.024 7.388 1.00 0.00 H new ATOM 0 HA THR A 145 -12.287 18.075 5.311 1.00 0.00 H new ATOM 0 HB THR A 145 -10.941 16.136 4.548 1.00 0.00 H new ATOM 0 HG1 THR A 145 -13.736 16.136 4.026 1.00 0.00 H new ATOM 0 HG21 THR A 145 -11.687 13.825 5.007 1.00 0.00 H new ATOM 0 HG22 THR A 145 -11.347 14.701 6.518 1.00 0.00 H new ATOM 0 HG23 THR A 145 -13.029 14.453 5.993 1.00 0.00 H new ATOM 2123 N SER A 146 -14.329 17.477 7.230 1.00 0.00 N ATOM 2124 CA SER A 146 -15.774 17.380 7.572 1.00 0.00 C ATOM 2125 C SER A 146 -16.592 18.058 6.478 1.00 0.00 C ATOM 2126 O SER A 146 -17.112 19.140 6.656 1.00 0.00 O ATOM 2127 CB SER A 146 -15.926 18.125 8.893 1.00 0.00 C ATOM 2128 OG SER A 146 -14.822 17.823 9.735 1.00 0.00 O ATOM 0 H SER A 146 -13.746 17.952 7.919 1.00 0.00 H new ATOM 0 HA SER A 146 -16.120 16.350 7.655 1.00 0.00 H new ATOM 0 HB2 SER A 146 -15.978 19.199 8.714 1.00 0.00 H new ATOM 0 HB3 SER A 146 -16.858 17.838 9.380 1.00 0.00 H new ATOM 0 HG SER A 146 -14.476 16.933 9.514 1.00 0.00 H new ATOM 2134 N PHE A 147 -16.693 17.432 5.341 1.00 0.00 N ATOM 2135 CA PHE A 147 -17.461 18.043 4.224 1.00 0.00 C ATOM 2136 C PHE A 147 -18.594 18.908 4.782 1.00 0.00 C ATOM 2137 O PHE A 147 -18.960 19.914 4.208 1.00 0.00 O ATOM 2138 CB PHE A 147 -18.017 16.868 3.422 1.00 0.00 C ATOM 2139 CG PHE A 147 -17.050 16.517 2.317 1.00 0.00 C ATOM 2140 CD1 PHE A 147 -15.668 16.602 2.539 1.00 0.00 C ATOM 2141 CD2 PHE A 147 -17.533 16.107 1.068 1.00 0.00 C ATOM 2142 CE1 PHE A 147 -14.773 16.277 1.512 1.00 0.00 C ATOM 2143 CE2 PHE A 147 -16.638 15.782 0.042 1.00 0.00 C ATOM 2144 CZ PHE A 147 -15.258 15.867 0.265 1.00 0.00 C ATOM 0 H PHE A 147 -16.277 16.523 5.137 1.00 0.00 H new ATOM 0 HA PHE A 147 -16.843 18.690 3.602 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -18.170 16.008 4.074 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -18.989 17.127 3.002 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -15.294 16.918 3.502 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -18.597 16.042 0.896 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -13.709 16.343 1.682 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -17.011 15.466 -0.921 1.00 0.00 H new ATOM 0 HZ PHE A 147 -14.567 15.616 -0.526 1.00 0.00 H new ATOM 2154 N ASP A 148 -19.149 18.524 5.899 1.00 0.00 N ATOM 2155 CA ASP A 148 -20.252 19.327 6.495 1.00 0.00 C ATOM 2156 C ASP A 148 -19.798 20.774 6.687 1.00 0.00 C ATOM 2157 O ASP A 148 -20.593 21.662 6.922 1.00 0.00 O ATOM 2158 CB ASP A 148 -20.544 18.668 7.844 1.00 0.00 C ATOM 2159 CG ASP A 148 -22.049 18.707 8.116 1.00 0.00 C ATOM 2160 OD1 ASP A 148 -22.664 19.709 7.792 1.00 0.00 O ATOM 2161 OD2 ASP A 148 -22.560 17.733 8.644 1.00 0.00 O ATOM 0 H ASP A 148 -18.886 17.690 6.424 1.00 0.00 H new ATOM 0 HA ASP A 148 -21.138 19.352 5.860 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -20.191 17.637 7.841 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -20.007 19.187 8.638 1.00 0.00 H new ATOM 2166 N LYS A 149 -18.524 21.014 6.579 1.00 0.00 N ATOM 2167 CA LYS A 149 -18.008 22.402 6.745 1.00 0.00 C ATOM 2168 C LYS A 149 -18.348 23.231 5.505 1.00 0.00 C ATOM 2169 O LYS A 149 -18.039 24.402 5.419 1.00 0.00 O ATOM 2170 CB LYS A 149 -16.494 22.250 6.894 1.00 0.00 C ATOM 2171 CG LYS A 149 -15.957 21.362 5.770 1.00 0.00 C ATOM 2172 CD LYS A 149 -14.945 22.148 4.936 1.00 0.00 C ATOM 2173 CE LYS A 149 -13.836 22.681 5.847 1.00 0.00 C ATOM 2174 NZ LYS A 149 -12.655 22.851 4.955 1.00 0.00 N ATOM 0 H LYS A 149 -17.814 20.308 6.382 1.00 0.00 H new ATOM 0 HA LYS A 149 -18.447 22.911 7.603 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -16.015 23.228 6.859 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -16.255 21.812 7.863 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -15.486 20.473 6.189 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -16.777 21.021 5.139 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -14.519 21.508 4.163 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -15.441 22.975 4.427 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -14.123 23.627 6.307 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -13.622 21.984 6.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -11.795 22.548 5.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -12.780 22.273 4.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -12.564 23.852 4.686 1.00 0.00 H new ATOM 2188 N LEU A 150 -18.984 22.622 4.543 1.00 0.00 N ATOM 2189 CA LEU A 150 -19.355 23.356 3.300 1.00 0.00 C ATOM 2190 C LEU A 150 -20.182 22.444 2.393 1.00 0.00 C ATOM 2191 O LEU A 150 -19.841 22.228 1.248 1.00 0.00 O ATOM 2192 CB LEU A 150 -18.025 23.712 2.636 1.00 0.00 C ATOM 2193 CG LEU A 150 -17.445 22.470 1.957 1.00 0.00 C ATOM 2194 CD1 LEU A 150 -17.607 22.593 0.441 1.00 0.00 C ATOM 2195 CD2 LEU A 150 -15.959 22.349 2.302 1.00 0.00 C ATOM 0 H LEU A 150 -19.264 21.642 4.564 1.00 0.00 H new ATOM 0 HA LEU A 150 -19.955 24.244 3.501 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -18.173 24.505 1.903 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -17.325 24.093 3.380 1.00 0.00 H new ATOM 0 HG LEU A 150 -17.974 21.584 2.308 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -17.193 21.708 -0.042 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -18.665 22.680 0.194 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -17.078 23.479 0.089 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -15.544 21.464 1.819 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -15.431 23.235 1.951 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -15.842 22.261 3.382 1.00 0.00 H new ATOM 2207 N PRO A 151 -21.245 21.928 2.949 1.00 0.00 N ATOM 2208 CA PRO A 151 -22.133 21.017 2.203 1.00 0.00 C ATOM 2209 C PRO A 151 -23.192 21.807 1.432 1.00 0.00 C ATOM 2210 O PRO A 151 -24.157 22.286 1.995 1.00 0.00 O ATOM 2211 CB PRO A 151 -22.769 20.179 3.306 1.00 0.00 C ATOM 2212 CG PRO A 151 -22.703 21.020 4.551 1.00 0.00 C ATOM 2213 CD PRO A 151 -21.718 22.141 4.317 1.00 0.00 C ATOM 0 HA PRO A 151 -21.612 20.417 1.458 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -23.800 19.926 3.059 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -22.234 19.239 3.441 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -23.687 21.423 4.789 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -22.393 20.414 5.402 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -22.192 23.116 4.426 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -20.896 22.104 5.032 1.00 0.00 H new ATOM 2221 N LYS A 152 -23.017 21.944 0.149 1.00 0.00 N ATOM 2222 CA LYS A 152 -24.011 22.700 -0.665 1.00 0.00 C ATOM 2223 C LYS A 152 -24.205 22.014 -2.018 1.00 0.00 C ATOM 2224 O LYS A 152 -25.154 21.284 -2.227 1.00 0.00 O ATOM 2225 CB LYS A 152 -23.394 24.087 -0.853 1.00 0.00 C ATOM 2226 CG LYS A 152 -23.165 24.735 0.514 1.00 0.00 C ATOM 2227 CD LYS A 152 -21.783 25.390 0.544 1.00 0.00 C ATOM 2228 CE LYS A 152 -21.755 26.570 -0.429 1.00 0.00 C ATOM 2229 NZ LYS A 152 -20.446 27.237 -0.187 1.00 0.00 N ATOM 0 H LYS A 152 -22.227 21.565 -0.374 1.00 0.00 H new ATOM 0 HA LYS A 152 -24.989 22.751 -0.186 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -22.450 24.006 -1.392 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -24.053 24.711 -1.457 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -23.936 25.480 0.709 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -23.241 23.985 1.301 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -21.553 25.732 1.553 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -21.018 24.663 0.272 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -21.841 26.232 -1.462 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -22.585 27.252 -0.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -20.353 28.058 -0.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -20.395 27.554 0.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -19.674 26.566 -0.375 1.00 0.00 H new ATOM 2243 N ASP A 153 -23.307 22.240 -2.936 1.00 0.00 N ATOM 2244 CA ASP A 153 -23.425 21.604 -4.272 1.00 0.00 C ATOM 2245 C ASP A 153 -22.034 21.401 -4.877 1.00 0.00 C ATOM 2246 O ASP A 153 -21.803 21.692 -6.034 1.00 0.00 O ATOM 2247 CB ASP A 153 -24.243 22.586 -5.111 1.00 0.00 C ATOM 2248 CG ASP A 153 -24.994 21.820 -6.203 1.00 0.00 C ATOM 2249 OD1 ASP A 153 -26.101 21.384 -5.939 1.00 0.00 O ATOM 2250 OD2 ASP A 153 -24.447 21.683 -7.286 1.00 0.00 O ATOM 0 H ASP A 153 -22.493 22.842 -2.815 1.00 0.00 H new ATOM 0 HA ASP A 153 -23.899 20.623 -4.226 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -24.949 23.123 -4.477 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -23.587 23.332 -5.560 1.00 0.00 H new ATOM 2255 N VAL A 154 -21.104 20.910 -4.103 1.00 0.00 N ATOM 2256 CA VAL A 154 -19.733 20.699 -4.636 1.00 0.00 C ATOM 2257 C VAL A 154 -19.584 19.275 -5.177 1.00 0.00 C ATOM 2258 O VAL A 154 -19.547 18.317 -4.432 1.00 0.00 O ATOM 2259 CB VAL A 154 -18.806 20.920 -3.442 1.00 0.00 C ATOM 2260 CG1 VAL A 154 -17.358 20.668 -3.866 1.00 0.00 C ATOM 2261 CG2 VAL A 154 -18.948 22.361 -2.947 1.00 0.00 C ATOM 0 H VAL A 154 -21.237 20.647 -3.126 1.00 0.00 H new ATOM 0 HA VAL A 154 -19.504 21.374 -5.461 1.00 0.00 H new ATOM 0 HB VAL A 154 -19.075 20.231 -2.641 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -16.697 20.826 -3.014 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -17.256 19.642 -4.220 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -17.088 21.356 -4.667 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -18.287 22.520 -2.095 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -18.679 23.049 -3.748 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -19.979 22.542 -2.645 1.00 0.00 H new ATOM 2271 N MET A 155 -19.495 19.131 -6.472 1.00 0.00 N ATOM 2272 CA MET A 155 -19.345 17.771 -7.061 1.00 0.00 C ATOM 2273 C MET A 155 -17.881 17.514 -7.422 1.00 0.00 C ATOM 2274 O MET A 155 -17.388 17.982 -8.430 1.00 0.00 O ATOM 2275 CB MET A 155 -20.213 17.783 -8.318 1.00 0.00 C ATOM 2276 CG MET A 155 -21.417 16.861 -8.117 1.00 0.00 C ATOM 2277 SD MET A 155 -21.897 16.140 -9.705 1.00 0.00 S ATOM 2278 CE MET A 155 -22.721 17.603 -10.380 1.00 0.00 C ATOM 0 H MET A 155 -19.520 19.896 -7.146 1.00 0.00 H new ATOM 0 HA MET A 155 -19.646 16.985 -6.368 1.00 0.00 H new ATOM 0 HB2 MET A 155 -20.550 18.798 -8.530 1.00 0.00 H new ATOM 0 HB3 MET A 155 -19.630 17.455 -9.178 1.00 0.00 H new ATOM 0 HG2 MET A 155 -21.169 16.072 -7.407 1.00 0.00 H new ATOM 0 HG3 MET A 155 -22.251 17.421 -7.693 1.00 0.00 H new ATOM 0 HE1 MET A 155 -23.133 17.368 -11.361 1.00 0.00 H new ATOM 0 HE2 MET A 155 -23.526 17.908 -9.712 1.00 0.00 H new ATOM 0 HE3 MET A 155 -22.001 18.416 -10.474 1.00 0.00 H new ATOM 2288 N ALA A 156 -17.182 16.776 -6.607 1.00 0.00 N ATOM 2289 CA ALA A 156 -15.749 16.491 -6.901 1.00 0.00 C ATOM 2290 C ALA A 156 -15.563 15.013 -7.250 1.00 0.00 C ATOM 2291 O ALA A 156 -15.827 14.138 -6.449 1.00 0.00 O ATOM 2292 CB ALA A 156 -15.006 16.834 -5.609 1.00 0.00 C ATOM 0 H ALA A 156 -17.541 16.357 -5.749 1.00 0.00 H new ATOM 0 HA ALA A 156 -15.379 17.065 -7.750 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -13.940 16.651 -5.743 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -15.166 17.884 -5.365 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -15.382 16.212 -4.797 1.00 0.00 H new ATOM 2298 N THR A 157 -15.107 14.727 -8.438 1.00 0.00 N ATOM 2299 CA THR A 157 -14.901 13.304 -8.833 1.00 0.00 C ATOM 2300 C THR A 157 -13.709 12.718 -8.073 1.00 0.00 C ATOM 2301 O THR A 157 -12.833 13.434 -7.631 1.00 0.00 O ATOM 2302 CB THR A 157 -14.616 13.345 -10.335 1.00 0.00 C ATOM 2303 OG1 THR A 157 -15.740 13.890 -11.014 1.00 0.00 O ATOM 2304 CG2 THR A 157 -14.348 11.928 -10.845 1.00 0.00 C ATOM 0 H THR A 157 -14.868 15.415 -9.152 1.00 0.00 H new ATOM 0 HA THR A 157 -15.764 12.680 -8.603 1.00 0.00 H new ATOM 0 HB THR A 157 -13.741 13.967 -10.522 1.00 0.00 H new ATOM 0 HG1 THR A 157 -15.558 13.919 -11.977 1.00 0.00 H new ATOM 0 HG21 THR A 157 -14.145 11.959 -11.916 1.00 0.00 H new ATOM 0 HG22 THR A 157 -13.486 11.511 -10.324 1.00 0.00 H new ATOM 0 HG23 THR A 157 -15.222 11.303 -10.659 1.00 0.00 H new ATOM 2312 N TYR A 158 -13.664 11.422 -7.919 1.00 0.00 N ATOM 2313 CA TYR A 158 -12.525 10.805 -7.187 1.00 0.00 C ATOM 2314 C TYR A 158 -12.012 9.585 -7.951 1.00 0.00 C ATOM 2315 O TYR A 158 -12.739 8.644 -8.201 1.00 0.00 O ATOM 2316 CB TYR A 158 -13.098 10.392 -5.831 1.00 0.00 C ATOM 2317 CG TYR A 158 -13.361 11.625 -5.001 1.00 0.00 C ATOM 2318 CD1 TYR A 158 -14.564 12.325 -5.150 1.00 0.00 C ATOM 2319 CD2 TYR A 158 -12.403 12.068 -4.081 1.00 0.00 C ATOM 2320 CE1 TYR A 158 -14.808 13.469 -4.380 1.00 0.00 C ATOM 2321 CE2 TYR A 158 -12.647 13.212 -3.312 1.00 0.00 C ATOM 2322 CZ TYR A 158 -13.850 13.912 -3.461 1.00 0.00 C ATOM 2323 OH TYR A 158 -14.091 15.039 -2.702 1.00 0.00 O ATOM 0 H TYR A 158 -14.365 10.768 -8.268 1.00 0.00 H new ATOM 0 HA TYR A 158 -11.683 11.489 -7.077 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -14.022 9.830 -5.970 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -12.399 9.734 -5.314 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -15.304 11.983 -5.859 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -11.476 11.527 -3.965 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -15.736 14.010 -4.495 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -11.907 13.555 -2.604 1.00 0.00 H new ATOM 0 HH TYR A 158 -15.055 15.130 -2.548 1.00 0.00 H new ATOM 2333 N ARG A 159 -10.762 9.593 -8.321 1.00 0.00 N ATOM 2334 CA ARG A 159 -10.200 8.435 -9.069 1.00 0.00 C ATOM 2335 C ARG A 159 -8.768 8.175 -8.609 1.00 0.00 C ATOM 2336 O ARG A 159 -8.028 9.092 -8.313 1.00 0.00 O ATOM 2337 CB ARG A 159 -10.227 8.857 -10.538 1.00 0.00 C ATOM 2338 CG ARG A 159 -8.835 9.338 -10.958 1.00 0.00 C ATOM 2339 CD ARG A 159 -8.528 10.674 -10.277 1.00 0.00 C ATOM 2340 NE ARG A 159 -9.349 11.677 -11.011 1.00 0.00 N ATOM 2341 CZ ARG A 159 -8.804 12.410 -11.941 1.00 0.00 C ATOM 2342 NH1 ARG A 159 -7.948 13.342 -11.622 1.00 0.00 N ATOM 2343 NH2 ARG A 159 -9.116 12.213 -13.194 1.00 0.00 N ATOM 0 H ARG A 159 -10.105 10.352 -8.138 1.00 0.00 H new ATOM 0 HA ARG A 159 -10.764 7.517 -8.906 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -10.537 8.019 -11.162 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -10.958 9.652 -10.685 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -8.084 8.597 -10.683 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -8.789 9.451 -12.041 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -8.790 10.647 -9.219 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -7.466 10.913 -10.337 1.00 0.00 H new ATOM 0 HE ARG A 159 -10.337 11.790 -10.786 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -7.705 13.498 -10.644 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -7.522 13.915 -12.351 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -9.786 11.486 -13.444 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -8.690 12.786 -13.922 1.00 0.00 H new ATOM 2357 N GLY A 160 -8.367 6.937 -8.536 1.00 0.00 N ATOM 2358 CA GLY A 160 -6.977 6.657 -8.083 1.00 0.00 C ATOM 2359 C GLY A 160 -6.627 5.181 -8.264 1.00 0.00 C ATOM 2360 O GLY A 160 -6.948 4.566 -9.264 1.00 0.00 O ATOM 0 H GLY A 160 -8.931 6.119 -8.766 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -6.276 7.272 -8.648 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -6.870 6.933 -7.034 1.00 0.00 H new ATOM 2364 N THR A 161 -5.956 4.614 -7.297 1.00 0.00 N ATOM 2365 CA THR A 161 -5.555 3.185 -7.398 1.00 0.00 C ATOM 2366 C THR A 161 -6.058 2.399 -6.189 1.00 0.00 C ATOM 2367 O THR A 161 -6.304 2.944 -5.132 1.00 0.00 O ATOM 2368 CB THR A 161 -4.025 3.205 -7.424 1.00 0.00 C ATOM 2369 OG1 THR A 161 -3.582 3.871 -8.599 1.00 0.00 O ATOM 2370 CG2 THR A 161 -3.493 1.772 -7.414 1.00 0.00 C ATOM 0 H THR A 161 -5.668 5.083 -6.438 1.00 0.00 H new ATOM 0 HA THR A 161 -5.975 2.704 -8.281 1.00 0.00 H new ATOM 0 HB THR A 161 -3.653 3.732 -6.546 1.00 0.00 H new ATOM 0 HG1 THR A 161 -2.602 3.886 -8.617 1.00 0.00 H new ATOM 0 HG21 THR A 161 -2.403 1.788 -7.433 1.00 0.00 H new ATOM 0 HG22 THR A 161 -3.833 1.264 -6.512 1.00 0.00 H new ATOM 0 HG23 THR A 161 -3.863 1.240 -8.291 1.00 0.00 H new ATOM 2378 N ALA A 162 -6.225 1.121 -6.352 1.00 0.00 N ATOM 2379 CA ALA A 162 -6.728 0.273 -5.238 1.00 0.00 C ATOM 2380 C ALA A 162 -6.168 -1.145 -5.354 1.00 0.00 C ATOM 2381 O ALA A 162 -5.425 -1.462 -6.261 1.00 0.00 O ATOM 2382 CB ALA A 162 -8.243 0.253 -5.417 1.00 0.00 C ATOM 0 H ALA A 162 -6.033 0.620 -7.219 1.00 0.00 H new ATOM 0 HA ALA A 162 -6.429 0.657 -4.263 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -8.694 -0.354 -4.632 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -8.630 1.270 -5.357 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -8.489 -0.172 -6.390 1.00 0.00 H new ATOM 2388 N PHE A 163 -6.534 -2.001 -4.443 1.00 0.00 N ATOM 2389 CA PHE A 163 -6.042 -3.409 -4.494 1.00 0.00 C ATOM 2390 C PHE A 163 -7.115 -4.355 -3.952 1.00 0.00 C ATOM 2391 O PHE A 163 -7.701 -4.114 -2.915 1.00 0.00 O ATOM 2392 CB PHE A 163 -4.803 -3.430 -3.598 1.00 0.00 C ATOM 2393 CG PHE A 163 -5.216 -3.246 -2.159 1.00 0.00 C ATOM 2394 CD1 PHE A 163 -5.803 -4.306 -1.456 1.00 0.00 C ATOM 2395 CD2 PHE A 163 -5.016 -2.013 -1.525 1.00 0.00 C ATOM 2396 CE1 PHE A 163 -6.186 -4.134 -0.121 1.00 0.00 C ATOM 2397 CE2 PHE A 163 -5.399 -1.841 -0.190 1.00 0.00 C ATOM 2398 CZ PHE A 163 -5.984 -2.902 0.512 1.00 0.00 C ATOM 0 H PHE A 163 -7.154 -1.788 -3.662 1.00 0.00 H new ATOM 0 HA PHE A 163 -5.812 -3.733 -5.509 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -4.272 -4.375 -3.717 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -4.115 -2.638 -3.893 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -5.960 -5.256 -1.944 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -4.566 -1.194 -2.067 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -6.637 -4.952 0.421 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -5.243 -0.890 0.299 1.00 0.00 H new ATOM 0 HZ PHE A 163 -6.279 -2.770 1.542 1.00 0.00 H new ATOM 2408 N GLY A 164 -7.389 -5.427 -4.647 1.00 0.00 N ATOM 2409 CA GLY A 164 -8.436 -6.374 -4.160 1.00 0.00 C ATOM 2410 C GLY A 164 -7.836 -7.333 -3.128 1.00 0.00 C ATOM 2411 O GLY A 164 -6.763 -7.870 -3.314 1.00 0.00 O ATOM 0 H GLY A 164 -6.938 -5.687 -5.524 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -9.262 -5.819 -3.715 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -8.846 -6.938 -4.998 1.00 0.00 H new ATOM 2415 N SER A 165 -8.530 -7.550 -2.038 1.00 0.00 N ATOM 2416 CA SER A 165 -8.018 -8.472 -0.980 1.00 0.00 C ATOM 2417 C SER A 165 -7.041 -9.480 -1.576 1.00 0.00 C ATOM 2418 O SER A 165 -5.872 -9.201 -1.756 1.00 0.00 O ATOM 2419 CB SER A 165 -9.259 -9.184 -0.444 1.00 0.00 C ATOM 2420 OG SER A 165 -8.926 -10.526 -0.116 1.00 0.00 O ATOM 0 H SER A 165 -9.435 -7.125 -1.836 1.00 0.00 H new ATOM 0 HA SER A 165 -7.480 -7.938 -0.197 1.00 0.00 H new ATOM 0 HB2 SER A 165 -9.638 -8.666 0.437 1.00 0.00 H new ATOM 0 HB3 SER A 165 -10.053 -9.166 -1.190 1.00 0.00 H new ATOM 0 HG SER A 165 -9.720 -10.985 0.230 1.00 0.00 H new ATOM 2426 N ASP A 166 -7.515 -10.650 -1.889 1.00 0.00 N ATOM 2427 CA ASP A 166 -6.619 -11.683 -2.482 1.00 0.00 C ATOM 2428 C ASP A 166 -5.924 -11.121 -3.718 1.00 0.00 C ATOM 2429 O ASP A 166 -5.012 -11.713 -4.261 1.00 0.00 O ATOM 2430 CB ASP A 166 -7.539 -12.846 -2.857 1.00 0.00 C ATOM 2431 CG ASP A 166 -7.406 -13.958 -1.815 1.00 0.00 C ATOM 2432 OD1 ASP A 166 -6.530 -14.792 -1.977 1.00 0.00 O ATOM 2433 OD2 ASP A 166 -8.181 -13.957 -0.873 1.00 0.00 O ATOM 0 H ASP A 166 -8.485 -10.938 -1.761 1.00 0.00 H new ATOM 0 HA ASP A 166 -5.836 -11.999 -1.793 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -8.573 -12.504 -2.909 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -7.279 -13.226 -3.845 1.00 0.00 H new ATOM 2438 N ASP A 167 -6.347 -9.975 -4.158 1.00 0.00 N ATOM 2439 CA ASP A 167 -5.723 -9.345 -5.351 1.00 0.00 C ATOM 2440 C ASP A 167 -4.722 -8.278 -4.905 1.00 0.00 C ATOM 2441 O ASP A 167 -4.633 -7.943 -3.740 1.00 0.00 O ATOM 2442 CB ASP A 167 -6.882 -8.709 -6.119 1.00 0.00 C ATOM 2443 CG ASP A 167 -7.598 -9.782 -6.943 1.00 0.00 C ATOM 2444 OD1 ASP A 167 -6.913 -10.569 -7.576 1.00 0.00 O ATOM 2445 OD2 ASP A 167 -8.817 -9.797 -6.926 1.00 0.00 O ATOM 0 H ASP A 167 -7.107 -9.440 -3.738 1.00 0.00 H new ATOM 0 HA ASP A 167 -5.179 -10.062 -5.966 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -7.580 -8.243 -5.424 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -6.510 -7.921 -6.773 1.00 0.00 H new ATOM 2450 N ALA A 168 -3.976 -7.738 -5.821 1.00 0.00 N ATOM 2451 CA ALA A 168 -2.989 -6.685 -5.457 1.00 0.00 C ATOM 2452 C ALA A 168 -3.146 -5.520 -6.416 1.00 0.00 C ATOM 2453 O ALA A 168 -2.276 -4.685 -6.560 1.00 0.00 O ATOM 2454 CB ALA A 168 -1.617 -7.342 -5.614 1.00 0.00 C ATOM 0 H ALA A 168 -4.006 -7.980 -6.811 1.00 0.00 H new ATOM 0 HA ALA A 168 -3.124 -6.304 -4.445 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -0.838 -6.623 -5.362 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -1.547 -8.202 -4.947 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -1.487 -7.671 -6.645 1.00 0.00 H new ATOM 2460 N GLY A 169 -4.265 -5.466 -7.071 1.00 0.00 N ATOM 2461 CA GLY A 169 -4.514 -4.367 -8.027 1.00 0.00 C ATOM 2462 C GLY A 169 -6.006 -4.053 -8.055 1.00 0.00 C ATOM 2463 O GLY A 169 -6.844 -4.911 -7.842 1.00 0.00 O ATOM 0 H GLY A 169 -5.023 -6.143 -6.983 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -3.949 -3.481 -7.736 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -4.171 -4.650 -9.022 1.00 0.00 H new ATOM 2467 N GLY A 170 -6.329 -2.823 -8.306 1.00 0.00 N ATOM 2468 CA GLY A 170 -7.756 -2.403 -8.363 1.00 0.00 C ATOM 2469 C GLY A 170 -7.814 -0.902 -8.649 1.00 0.00 C ATOM 2470 O GLY A 170 -7.491 -0.102 -7.809 1.00 0.00 O ATOM 0 H GLY A 170 -5.657 -2.075 -8.477 1.00 0.00 H new ATOM 0 HA2 GLY A 170 -8.282 -2.956 -9.141 1.00 0.00 H new ATOM 0 HA3 GLY A 170 -8.254 -2.628 -7.420 1.00 0.00 H new ATOM 2474 N LYS A 171 -8.215 -0.503 -9.824 1.00 0.00 N ATOM 2475 CA LYS A 171 -8.264 0.961 -10.118 1.00 0.00 C ATOM 2476 C LYS A 171 -9.641 1.519 -9.765 1.00 0.00 C ATOM 2477 O LYS A 171 -10.653 0.879 -9.975 1.00 0.00 O ATOM 2478 CB LYS A 171 -8.006 1.074 -11.620 1.00 0.00 C ATOM 2479 CG LYS A 171 -6.498 1.084 -11.881 1.00 0.00 C ATOM 2480 CD LYS A 171 -6.232 1.517 -13.323 1.00 0.00 C ATOM 2481 CE LYS A 171 -4.723 1.579 -13.568 1.00 0.00 C ATOM 2482 NZ LYS A 171 -4.580 1.814 -15.032 1.00 0.00 N ATOM 0 H LYS A 171 -8.508 -1.115 -10.585 1.00 0.00 H new ATOM 0 HA LYS A 171 -7.533 1.525 -9.539 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -8.471 0.238 -12.143 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -8.459 1.986 -12.010 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -6.003 1.765 -11.189 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -6.081 0.092 -11.705 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -6.695 0.814 -14.016 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -6.682 2.492 -13.510 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -4.262 2.382 -12.992 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -4.236 0.651 -13.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -3.571 1.869 -15.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -5.022 1.031 -15.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -5.047 2.707 -15.287 1.00 0.00 H new ATOM 2496 N LEU A 172 -9.688 2.701 -9.214 1.00 0.00 N ATOM 2497 CA LEU A 172 -11.006 3.283 -8.832 1.00 0.00 C ATOM 2498 C LEU A 172 -11.166 4.693 -9.403 1.00 0.00 C ATOM 2499 O LEU A 172 -10.401 5.589 -9.107 1.00 0.00 O ATOM 2500 CB LEU A 172 -10.993 3.323 -7.303 1.00 0.00 C ATOM 2501 CG LEU A 172 -9.747 4.071 -6.822 1.00 0.00 C ATOM 2502 CD1 LEU A 172 -9.984 4.597 -5.405 1.00 0.00 C ATOM 2503 CD2 LEU A 172 -8.552 3.116 -6.817 1.00 0.00 C ATOM 0 H LEU A 172 -8.877 3.286 -9.013 1.00 0.00 H new ATOM 0 HA LEU A 172 -11.837 2.695 -9.222 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -11.892 3.817 -6.934 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -10.999 2.309 -6.902 1.00 0.00 H new ATOM 0 HG LEU A 172 -9.543 4.907 -7.491 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -9.097 5.130 -5.062 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -10.837 5.276 -5.407 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -10.187 3.761 -4.736 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -7.664 3.647 -6.475 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -8.756 2.281 -6.147 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -8.383 2.739 -7.826 1.00 0.00 H new ATOM 2515 N THR A 173 -12.169 4.895 -10.209 1.00 0.00 N ATOM 2516 CA THR A 173 -12.405 6.243 -10.794 1.00 0.00 C ATOM 2517 C THR A 173 -13.908 6.527 -10.799 1.00 0.00 C ATOM 2518 O THR A 173 -14.636 6.039 -11.640 1.00 0.00 O ATOM 2519 CB THR A 173 -11.865 6.160 -12.223 1.00 0.00 C ATOM 2520 OG1 THR A 173 -10.446 6.126 -12.190 1.00 0.00 O ATOM 2521 CG2 THR A 173 -12.330 7.381 -13.018 1.00 0.00 C ATOM 0 H THR A 173 -12.840 4.180 -10.490 1.00 0.00 H new ATOM 0 HA THR A 173 -11.919 7.041 -10.233 1.00 0.00 H new ATOM 0 HB THR A 173 -12.239 5.255 -12.701 1.00 0.00 H new ATOM 0 HG1 THR A 173 -10.118 5.488 -12.858 1.00 0.00 H new ATOM 0 HG21 THR A 173 -11.945 7.321 -14.036 1.00 0.00 H new ATOM 0 HG22 THR A 173 -13.419 7.405 -13.043 1.00 0.00 H new ATOM 0 HG23 THR A 173 -11.958 8.288 -12.542 1.00 0.00 H new ATOM 2529 N TYR A 174 -14.388 7.294 -9.858 1.00 0.00 N ATOM 2530 CA TYR A 174 -15.852 7.573 -9.815 1.00 0.00 C ATOM 2531 C TYR A 174 -16.123 9.048 -9.518 1.00 0.00 C ATOM 2532 O TYR A 174 -15.285 9.754 -8.991 1.00 0.00 O ATOM 2533 CB TYR A 174 -16.388 6.693 -8.684 1.00 0.00 C ATOM 2534 CG TYR A 174 -15.551 6.894 -7.443 1.00 0.00 C ATOM 2535 CD1 TYR A 174 -14.223 6.450 -7.415 1.00 0.00 C ATOM 2536 CD2 TYR A 174 -16.106 7.518 -6.320 1.00 0.00 C ATOM 2537 CE1 TYR A 174 -13.450 6.632 -6.263 1.00 0.00 C ATOM 2538 CE2 TYR A 174 -15.332 7.699 -5.168 1.00 0.00 C ATOM 2539 CZ TYR A 174 -14.004 7.255 -5.139 1.00 0.00 C ATOM 2540 OH TYR A 174 -13.243 7.432 -4.002 1.00 0.00 O ATOM 0 H TYR A 174 -13.836 7.736 -9.123 1.00 0.00 H new ATOM 0 HA TYR A 174 -16.332 7.359 -10.770 1.00 0.00 H new ATOM 0 HB2 TYR A 174 -17.428 6.943 -8.477 1.00 0.00 H new ATOM 0 HB3 TYR A 174 -16.366 5.645 -8.984 1.00 0.00 H new ATOM 0 HD1 TYR A 174 -13.796 5.968 -8.282 1.00 0.00 H new ATOM 0 HD2 TYR A 174 -17.130 7.859 -6.342 1.00 0.00 H new ATOM 0 HE1 TYR A 174 -12.425 6.292 -6.241 1.00 0.00 H new ATOM 0 HE2 TYR A 174 -15.759 8.181 -4.301 1.00 0.00 H new ATOM 0 HH TYR A 174 -13.740 7.107 -3.222 1.00 0.00 H new ATOM 2550 N THR A 175 -17.297 9.516 -9.847 1.00 0.00 N ATOM 2551 CA THR A 175 -17.639 10.941 -9.580 1.00 0.00 C ATOM 2552 C THR A 175 -18.356 11.054 -8.233 1.00 0.00 C ATOM 2553 O THR A 175 -19.250 10.290 -7.931 1.00 0.00 O ATOM 2554 CB THR A 175 -18.571 11.348 -10.722 1.00 0.00 C ATOM 2555 OG1 THR A 175 -17.997 10.960 -11.961 1.00 0.00 O ATOM 2556 CG2 THR A 175 -18.773 12.864 -10.703 1.00 0.00 C ATOM 0 H THR A 175 -18.036 8.970 -10.291 1.00 0.00 H new ATOM 0 HA THR A 175 -16.758 11.581 -9.533 1.00 0.00 H new ATOM 0 HB THR A 175 -19.535 10.854 -10.598 1.00 0.00 H new ATOM 0 HG1 THR A 175 -18.594 11.219 -12.694 1.00 0.00 H new ATOM 0 HG21 THR A 175 -19.437 13.153 -11.517 1.00 0.00 H new ATOM 0 HG22 THR A 175 -19.215 13.160 -9.752 1.00 0.00 H new ATOM 0 HG23 THR A 175 -17.811 13.361 -10.826 1.00 0.00 H new ATOM 2564 N ILE A 176 -17.967 11.992 -7.414 1.00 0.00 N ATOM 2565 CA ILE A 176 -18.625 12.134 -6.086 1.00 0.00 C ATOM 2566 C ILE A 176 -19.282 13.511 -5.951 1.00 0.00 C ATOM 2567 O ILE A 176 -19.023 14.416 -6.720 1.00 0.00 O ATOM 2568 CB ILE A 176 -17.491 11.986 -5.070 1.00 0.00 C ATOM 2569 CG1 ILE A 176 -16.859 10.599 -5.210 1.00 0.00 C ATOM 2570 CG2 ILE A 176 -18.043 12.155 -3.654 1.00 0.00 C ATOM 2571 CD1 ILE A 176 -17.844 9.538 -4.721 1.00 0.00 C ATOM 0 H ILE A 176 -17.224 12.664 -7.607 1.00 0.00 H new ATOM 0 HA ILE A 176 -19.413 11.395 -5.940 1.00 0.00 H new ATOM 0 HB ILE A 176 -16.737 12.751 -5.256 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -16.594 10.412 -6.251 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -15.936 10.548 -4.632 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -17.233 12.049 -2.933 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -18.491 13.144 -3.554 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -18.799 11.393 -3.465 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -17.394 8.550 -4.821 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -18.087 9.722 -3.675 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -18.754 9.584 -5.319 1.00 0.00 H new ATOM 2583 N ASP A 177 -20.124 13.677 -4.966 1.00 0.00 N ATOM 2584 CA ASP A 177 -20.795 14.991 -4.760 1.00 0.00 C ATOM 2585 C ASP A 177 -20.817 15.330 -3.267 1.00 0.00 C ATOM 2586 O ASP A 177 -21.161 14.506 -2.439 1.00 0.00 O ATOM 2587 CB ASP A 177 -22.215 14.815 -5.294 1.00 0.00 C ATOM 2588 CG ASP A 177 -22.877 16.185 -5.445 1.00 0.00 C ATOM 2589 OD1 ASP A 177 -22.267 17.163 -5.048 1.00 0.00 O ATOM 2590 OD2 ASP A 177 -23.984 16.233 -5.957 1.00 0.00 O ATOM 0 H ASP A 177 -20.376 12.954 -4.292 1.00 0.00 H new ATOM 0 HA ASP A 177 -20.278 15.804 -5.270 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -22.192 14.302 -6.256 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -22.796 14.192 -4.614 1.00 0.00 H new ATOM 2595 N PHE A 178 -20.440 16.532 -2.928 1.00 0.00 N ATOM 2596 CA PHE A 178 -20.412 16.953 -1.495 1.00 0.00 C ATOM 2597 C PHE A 178 -21.734 16.626 -0.786 1.00 0.00 C ATOM 2598 O PHE A 178 -22.365 15.621 -1.044 1.00 0.00 O ATOM 2599 CB PHE A 178 -20.189 18.466 -1.552 1.00 0.00 C ATOM 2600 CG PHE A 178 -19.000 18.834 -0.699 1.00 0.00 C ATOM 2601 CD1 PHE A 178 -19.128 18.898 0.692 1.00 0.00 C ATOM 2602 CD2 PHE A 178 -17.767 19.111 -1.303 1.00 0.00 C ATOM 2603 CE1 PHE A 178 -18.022 19.238 1.482 1.00 0.00 C ATOM 2604 CE2 PHE A 178 -16.662 19.452 -0.514 1.00 0.00 C ATOM 2605 CZ PHE A 178 -16.790 19.515 0.878 1.00 0.00 C ATOM 0 H PHE A 178 -20.146 17.250 -3.590 1.00 0.00 H new ATOM 0 HA PHE A 178 -19.638 16.432 -0.931 1.00 0.00 H new ATOM 0 HB2 PHE A 178 -20.022 18.781 -2.582 1.00 0.00 H new ATOM 0 HB3 PHE A 178 -21.078 18.989 -1.199 1.00 0.00 H new ATOM 0 HD1 PHE A 178 -20.079 18.685 1.157 1.00 0.00 H new ATOM 0 HD2 PHE A 178 -17.669 19.062 -2.377 1.00 0.00 H new ATOM 0 HE1 PHE A 178 -18.120 19.286 2.556 1.00 0.00 H new ATOM 0 HE2 PHE A 178 -15.711 19.666 -0.979 1.00 0.00 H new ATOM 0 HZ PHE A 178 -15.938 19.778 1.487 1.00 0.00 H new ATOM 2615 N ALA A 179 -22.147 17.474 0.118 1.00 0.00 N ATOM 2616 CA ALA A 179 -23.415 17.228 0.866 1.00 0.00 C ATOM 2617 C ALA A 179 -24.405 16.496 -0.031 1.00 0.00 C ATOM 2618 O ALA A 179 -25.199 15.698 0.425 1.00 0.00 O ATOM 2619 CB ALA A 179 -23.941 18.618 1.225 1.00 0.00 C ATOM 0 H ALA A 179 -21.657 18.332 0.372 1.00 0.00 H new ATOM 0 HA ALA A 179 -23.265 16.612 1.753 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -24.875 18.522 1.779 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -23.206 19.137 1.840 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -24.117 19.187 0.312 1.00 0.00 H new ATOM 2625 N ALA A 180 -24.336 16.725 -1.310 1.00 0.00 N ATOM 2626 CA ALA A 180 -25.241 16.002 -2.234 1.00 0.00 C ATOM 2627 C ALA A 180 -24.824 14.540 -2.209 1.00 0.00 C ATOM 2628 O ALA A 180 -24.472 13.961 -3.211 1.00 0.00 O ATOM 2629 CB ALA A 180 -24.997 16.619 -3.612 1.00 0.00 C ATOM 0 H ALA A 180 -23.692 17.381 -1.753 1.00 0.00 H new ATOM 0 HA ALA A 180 -26.296 16.073 -1.970 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -25.636 16.130 -4.348 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -25.229 17.684 -3.580 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -23.952 16.483 -3.892 1.00 0.00 H new ATOM 2635 N LYS A 181 -24.830 13.969 -1.038 1.00 0.00 N ATOM 2636 CA LYS A 181 -24.396 12.553 -0.857 1.00 0.00 C ATOM 2637 C LYS A 181 -24.358 11.799 -2.184 1.00 0.00 C ATOM 2638 O LYS A 181 -25.197 10.966 -2.462 1.00 0.00 O ATOM 2639 CB LYS A 181 -25.449 11.942 0.069 1.00 0.00 C ATOM 2640 CG LYS A 181 -25.191 12.395 1.506 1.00 0.00 C ATOM 2641 CD LYS A 181 -25.746 11.353 2.479 1.00 0.00 C ATOM 2642 CE LYS A 181 -25.860 11.967 3.876 1.00 0.00 C ATOM 2643 NZ LYS A 181 -27.152 12.710 3.865 1.00 0.00 N ATOM 0 H LYS A 181 -25.124 14.433 -0.179 1.00 0.00 H new ATOM 0 HA LYS A 181 -23.387 12.494 -0.450 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -26.447 12.248 -0.246 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -25.415 10.854 0.008 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -24.122 12.527 1.670 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -25.663 13.361 1.684 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -26.723 11.009 2.141 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -25.093 10.481 2.506 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -25.854 11.197 4.647 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -25.023 12.633 4.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -27.052 13.588 4.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -27.411 12.942 2.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -27.896 12.119 4.289 1.00 0.00 H new ATOM 2657 N GLN A 182 -23.373 12.070 -3.000 1.00 0.00 N ATOM 2658 CA GLN A 182 -23.276 11.341 -4.302 1.00 0.00 C ATOM 2659 C GLN A 182 -21.861 10.796 -4.498 1.00 0.00 C ATOM 2660 O GLN A 182 -20.886 11.457 -4.212 1.00 0.00 O ATOM 2661 CB GLN A 182 -23.606 12.372 -5.383 1.00 0.00 C ATOM 2662 CG GLN A 182 -24.452 11.713 -6.474 1.00 0.00 C ATOM 2663 CD GLN A 182 -25.285 12.780 -7.187 1.00 0.00 C ATOM 2664 OE1 GLN A 182 -24.784 13.493 -8.033 1.00 0.00 O ATOM 2665 NE2 GLN A 182 -26.546 12.919 -6.879 1.00 0.00 N ATOM 0 H GLN A 182 -22.639 12.756 -2.826 1.00 0.00 H new ATOM 0 HA GLN A 182 -23.957 10.491 -4.340 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -24.146 13.212 -4.947 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -22.687 12.772 -5.812 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -23.808 11.201 -7.189 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -25.106 10.958 -6.036 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -26.966 12.320 -6.168 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -27.111 13.627 -7.349 1.00 0.00 H new ATOM 2674 N GLY A 183 -21.741 9.590 -4.983 1.00 0.00 N ATOM 2675 CA GLY A 183 -20.387 9.005 -5.196 1.00 0.00 C ATOM 2676 C GLY A 183 -20.520 7.690 -5.959 1.00 0.00 C ATOM 2677 O GLY A 183 -20.858 6.671 -5.397 1.00 0.00 O ATOM 0 H GLY A 183 -22.521 8.985 -5.241 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -19.761 9.701 -5.755 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -19.897 8.835 -4.237 1.00 0.00 H new ATOM 2681 N HIS A 184 -20.263 7.695 -7.233 1.00 0.00 N ATOM 2682 CA HIS A 184 -20.393 6.424 -8.004 1.00 0.00 C ATOM 2683 C HIS A 184 -19.491 6.441 -9.241 1.00 0.00 C ATOM 2684 O HIS A 184 -19.357 7.445 -9.911 1.00 0.00 O ATOM 2685 CB HIS A 184 -21.862 6.364 -8.418 1.00 0.00 C ATOM 2686 CG HIS A 184 -22.003 5.508 -9.647 1.00 0.00 C ATOM 2687 ND1 HIS A 184 -22.918 4.470 -9.725 1.00 0.00 N ATOM 2688 CD2 HIS A 184 -21.352 5.524 -10.856 1.00 0.00 C ATOM 2689 CE1 HIS A 184 -22.793 3.910 -10.941 1.00 0.00 C ATOM 2690 NE2 HIS A 184 -21.853 4.514 -11.671 1.00 0.00 N ATOM 0 H HIS A 184 -19.972 8.510 -7.772 1.00 0.00 H new ATOM 0 HA HIS A 184 -20.093 5.559 -7.413 1.00 0.00 H new ATOM 0 HB2 HIS A 184 -22.463 5.955 -7.606 1.00 0.00 H new ATOM 0 HB3 HIS A 184 -22.236 7.368 -8.617 1.00 0.00 H new ATOM 0 HD2 HIS A 184 -20.570 6.216 -11.132 1.00 0.00 H new ATOM 0 HE1 HIS A 184 -23.382 3.073 -11.285 1.00 0.00 H new ATOM 0 HE2 HIS A 184 -21.564 4.284 -12.622 1.00 0.00 H new ATOM 2698 N GLY A 185 -18.879 5.330 -9.554 1.00 0.00 N ATOM 2699 CA GLY A 185 -17.994 5.277 -10.753 1.00 0.00 C ATOM 2700 C GLY A 185 -17.788 3.819 -11.163 1.00 0.00 C ATOM 2701 O GLY A 185 -18.699 3.019 -11.114 1.00 0.00 O ATOM 0 H GLY A 185 -18.954 4.457 -9.031 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -18.440 5.838 -11.574 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -17.034 5.744 -10.532 1.00 0.00 H new ATOM 2705 N LYS A 186 -16.598 3.463 -11.568 1.00 0.00 N ATOM 2706 CA LYS A 186 -16.348 2.051 -11.978 1.00 0.00 C ATOM 2707 C LYS A 186 -14.941 1.609 -11.568 1.00 0.00 C ATOM 2708 O LYS A 186 -14.029 2.407 -11.483 1.00 0.00 O ATOM 2709 CB LYS A 186 -16.486 2.053 -13.501 1.00 0.00 C ATOM 2710 CG LYS A 186 -17.649 2.957 -13.908 1.00 0.00 C ATOM 2711 CD LYS A 186 -17.973 2.740 -15.387 1.00 0.00 C ATOM 2712 CE LYS A 186 -19.166 3.612 -15.784 1.00 0.00 C ATOM 2713 NZ LYS A 186 -18.565 4.860 -16.331 1.00 0.00 N ATOM 0 H LYS A 186 -15.792 4.085 -11.632 1.00 0.00 H new ATOM 0 HA LYS A 186 -17.042 1.359 -11.502 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -15.562 2.404 -13.960 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -16.656 1.039 -13.862 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -18.525 2.737 -13.297 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -17.391 4.001 -13.731 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -17.107 2.990 -16.000 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -18.200 1.690 -15.570 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -19.788 3.115 -16.528 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -19.803 3.824 -14.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -19.322 5.510 -16.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -17.984 5.315 -15.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -17.969 4.628 -17.151 1.00 0.00 H new ATOM 2727 N ILE A 187 -14.754 0.338 -11.330 1.00 0.00 N ATOM 2728 CA ILE A 187 -13.404 -0.156 -10.947 1.00 0.00 C ATOM 2729 C ILE A 187 -12.612 -0.472 -12.216 1.00 0.00 C ATOM 2730 O ILE A 187 -13.123 -1.086 -13.135 1.00 0.00 O ATOM 2731 CB ILE A 187 -13.649 -1.423 -10.124 1.00 0.00 C ATOM 2732 CG1 ILE A 187 -12.306 -2.060 -9.781 1.00 0.00 C ATOM 2733 CG2 ILE A 187 -14.480 -2.421 -10.931 1.00 0.00 C ATOM 2734 CD1 ILE A 187 -12.142 -2.126 -8.262 1.00 0.00 C ATOM 0 H ILE A 187 -15.479 -0.377 -11.385 1.00 0.00 H new ATOM 0 HA ILE A 187 -12.832 0.575 -10.375 1.00 0.00 H new ATOM 0 HB ILE A 187 -14.187 -1.160 -9.213 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -12.248 -3.062 -10.207 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -11.494 -1.480 -10.220 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -14.649 -3.319 -10.336 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -15.439 -1.971 -11.189 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -13.946 -2.685 -11.844 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -11.182 -2.581 -8.019 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -12.181 -1.119 -7.848 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -12.946 -2.725 -7.835 1.00 0.00 H new ATOM 2746 N GLU A 188 -11.384 -0.031 -12.287 1.00 0.00 N ATOM 2747 CA GLU A 188 -10.573 -0.275 -13.516 1.00 0.00 C ATOM 2748 C GLU A 188 -9.580 -1.426 -13.329 1.00 0.00 C ATOM 2749 O GLU A 188 -9.581 -2.120 -12.331 1.00 0.00 O ATOM 2750 CB GLU A 188 -9.825 1.037 -13.753 1.00 0.00 C ATOM 2751 CG GLU A 188 -10.331 1.690 -15.041 1.00 0.00 C ATOM 2752 CD GLU A 188 -9.537 2.969 -15.312 1.00 0.00 C ATOM 2753 OE1 GLU A 188 -9.605 3.869 -14.492 1.00 0.00 O ATOM 2754 OE2 GLU A 188 -8.877 3.026 -16.336 1.00 0.00 O ATOM 0 H GLU A 188 -10.908 0.487 -11.548 1.00 0.00 H new ATOM 0 HA GLU A 188 -11.205 -0.562 -14.356 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -9.974 1.710 -12.909 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -8.754 0.849 -13.825 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -10.224 0.999 -15.877 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -11.393 1.921 -14.951 1.00 0.00 H new ATOM 2761 N HIS A 189 -8.739 -1.623 -14.310 1.00 0.00 N ATOM 2762 CA HIS A 189 -7.725 -2.720 -14.271 1.00 0.00 C ATOM 2763 C HIS A 189 -7.470 -3.229 -12.850 1.00 0.00 C ATOM 2764 O HIS A 189 -6.453 -2.940 -12.251 1.00 0.00 O ATOM 2765 CB HIS A 189 -6.454 -2.093 -14.843 1.00 0.00 C ATOM 2766 CG HIS A 189 -5.558 -3.176 -15.380 1.00 0.00 C ATOM 2767 ND1 HIS A 189 -4.257 -3.349 -14.934 1.00 0.00 N ATOM 2768 CD2 HIS A 189 -5.763 -4.149 -16.326 1.00 0.00 C ATOM 2769 CE1 HIS A 189 -3.734 -4.392 -15.605 1.00 0.00 C ATOM 2770 NE2 HIS A 189 -4.609 -4.915 -16.467 1.00 0.00 N ATOM 0 H HIS A 189 -8.712 -1.056 -15.157 1.00 0.00 H new ATOM 0 HA HIS A 189 -8.067 -3.588 -14.835 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -6.708 -1.390 -15.636 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -5.935 -1.527 -14.069 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -6.680 -4.298 -16.877 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -2.729 -4.761 -15.463 1.00 0.00 H new ATOM 0 HE2 HIS A 189 -4.463 -5.706 -17.094 1.00 0.00 H new ATOM 2778 N LEU A 190 -8.365 -4.016 -12.321 1.00 0.00 N ATOM 2779 CA LEU A 190 -8.150 -4.577 -10.957 1.00 0.00 C ATOM 2780 C LEU A 190 -7.528 -5.972 -11.083 1.00 0.00 C ATOM 2781 O LEU A 190 -7.752 -6.672 -12.050 1.00 0.00 O ATOM 2782 CB LEU A 190 -9.540 -4.649 -10.315 1.00 0.00 C ATOM 2783 CG LEU A 190 -9.865 -6.094 -9.928 1.00 0.00 C ATOM 2784 CD1 LEU A 190 -9.187 -6.431 -8.597 1.00 0.00 C ATOM 2785 CD2 LEU A 190 -11.380 -6.250 -9.779 1.00 0.00 C ATOM 0 H LEU A 190 -9.236 -4.295 -12.773 1.00 0.00 H new ATOM 0 HA LEU A 190 -7.476 -3.970 -10.353 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -9.575 -4.011 -9.432 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -10.290 -4.273 -11.010 1.00 0.00 H new ATOM 0 HG LEU A 190 -9.501 -6.769 -10.703 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -9.418 -7.460 -8.321 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -8.108 -6.316 -8.699 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -9.552 -5.757 -7.822 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -11.615 -7.278 -9.503 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -11.741 -5.575 -9.003 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -11.865 -6.008 -10.724 1.00 0.00 H new ATOM 2859 N LEU A 195 -11.589 -6.880 -13.147 1.00 0.00 N ATOM 2860 CA LEU A 195 -10.822 -5.606 -13.286 1.00 0.00 C ATOM 2861 C LEU A 195 -11.723 -4.461 -13.757 1.00 0.00 C ATOM 2862 O LEU A 195 -11.352 -3.306 -13.696 1.00 0.00 O ATOM 2863 CB LEU A 195 -9.722 -5.886 -14.319 1.00 0.00 C ATOM 2864 CG LEU A 195 -10.121 -7.052 -15.230 1.00 0.00 C ATOM 2865 CD1 LEU A 195 -11.581 -6.901 -15.663 1.00 0.00 C ATOM 2866 CD2 LEU A 195 -9.225 -7.051 -16.468 1.00 0.00 C ATOM 0 HA LEU A 195 -10.406 -5.295 -12.328 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -9.543 -4.994 -14.919 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -8.788 -6.119 -13.809 1.00 0.00 H new ATOM 0 HG LEU A 195 -10.004 -7.990 -14.687 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -11.857 -7.734 -16.310 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -12.223 -6.898 -14.782 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -11.705 -5.964 -16.205 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -9.504 -7.879 -17.120 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -9.346 -6.110 -17.004 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -8.184 -7.164 -16.164 1.00 0.00 H new ATOM 2878 N ASN A 196 -12.897 -4.766 -14.220 1.00 0.00 N ATOM 2879 CA ASN A 196 -13.816 -3.689 -14.688 1.00 0.00 C ATOM 2880 C ASN A 196 -15.226 -3.943 -14.152 1.00 0.00 C ATOM 2881 O ASN A 196 -15.875 -4.901 -14.521 1.00 0.00 O ATOM 2882 CB ASN A 196 -13.791 -3.778 -16.213 1.00 0.00 C ATOM 2883 CG ASN A 196 -12.567 -3.031 -16.746 1.00 0.00 C ATOM 2884 OD1 ASN A 196 -11.372 -3.460 -16.440 1.00 0.00 O flip ATOM 2885 ND2 ASN A 196 -12.698 -2.047 -17.447 1.00 0.00 N flip ATOM 0 H ASN A 196 -13.265 -5.714 -14.297 1.00 0.00 H new ATOM 0 HA ASN A 196 -13.514 -2.701 -14.340 1.00 0.00 H new ATOM 0 HB2 ASN A 196 -13.759 -4.821 -16.527 1.00 0.00 H new ATOM 0 HB3 ASN A 196 -14.702 -3.348 -16.628 1.00 0.00 H new ATOM 0 HD21 ASN A 196 -13.631 -1.712 -17.686 1.00 0.00 H new ATOM 0 HD22 ASN A 196 -11.875 -1.556 -17.796 1.00 0.00 H new ATOM 2892 N VAL A 197 -15.700 -3.103 -13.274 1.00 0.00 N ATOM 2893 CA VAL A 197 -17.062 -3.317 -12.710 1.00 0.00 C ATOM 2894 C VAL A 197 -17.831 -1.996 -12.607 1.00 0.00 C ATOM 2895 O VAL A 197 -17.274 -0.925 -12.760 1.00 0.00 O ATOM 2896 CB VAL A 197 -16.818 -3.902 -11.323 1.00 0.00 C ATOM 2897 CG1 VAL A 197 -18.086 -4.595 -10.841 1.00 0.00 C ATOM 2898 CG2 VAL A 197 -15.675 -4.917 -11.391 1.00 0.00 C ATOM 0 H VAL A 197 -15.206 -2.282 -12.924 1.00 0.00 H new ATOM 0 HA VAL A 197 -17.664 -3.972 -13.339 1.00 0.00 H new ATOM 0 HB VAL A 197 -16.551 -3.104 -10.630 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -17.917 -5.015 -9.850 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -18.901 -3.872 -10.795 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -18.349 -5.394 -11.534 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -15.500 -5.335 -10.400 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -15.940 -5.718 -12.081 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -14.769 -4.422 -11.741 1.00 0.00 H new ATOM 2908 N ASP A 198 -19.109 -2.068 -12.342 1.00 0.00 N ATOM 2909 CA ASP A 198 -19.927 -0.827 -12.222 1.00 0.00 C ATOM 2910 C ASP A 198 -19.955 -0.358 -10.766 1.00 0.00 C ATOM 2911 O ASP A 198 -20.601 -0.949 -9.921 1.00 0.00 O ATOM 2912 CB ASP A 198 -21.329 -1.228 -12.685 1.00 0.00 C ATOM 2913 CG ASP A 198 -21.225 -2.068 -13.958 1.00 0.00 C ATOM 2914 OD1 ASP A 198 -20.443 -3.005 -13.963 1.00 0.00 O ATOM 2915 OD2 ASP A 198 -21.928 -1.762 -14.906 1.00 0.00 O ATOM 0 H ASP A 198 -19.623 -2.938 -12.203 1.00 0.00 H new ATOM 0 HA ASP A 198 -19.524 -0.006 -12.815 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -21.834 -1.795 -11.903 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -21.930 -0.338 -12.872 1.00 0.00 H new ATOM 2920 N LEU A 199 -19.248 0.692 -10.464 1.00 0.00 N ATOM 2921 CA LEU A 199 -19.209 1.202 -9.067 1.00 0.00 C ATOM 2922 C LEU A 199 -20.344 2.198 -8.806 1.00 0.00 C ATOM 2923 O LEU A 199 -20.538 3.143 -9.544 1.00 0.00 O ATOM 2924 CB LEU A 199 -17.856 1.901 -8.960 1.00 0.00 C ATOM 2925 CG LEU A 199 -16.910 1.031 -8.146 1.00 0.00 C ATOM 2926 CD1 LEU A 199 -15.679 1.844 -7.740 1.00 0.00 C ATOM 2927 CD2 LEU A 199 -17.643 0.549 -6.897 1.00 0.00 C ATOM 0 H LEU A 199 -18.690 1.224 -11.132 1.00 0.00 H new ATOM 0 HA LEU A 199 -19.334 0.402 -8.337 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -17.444 2.077 -9.954 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -17.973 2.876 -8.486 1.00 0.00 H new ATOM 0 HG LEU A 199 -16.587 0.177 -8.741 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -15.005 1.217 -7.157 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -15.165 2.197 -8.634 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -15.989 2.699 -7.139 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -16.977 -0.077 -6.303 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -17.957 1.409 -6.305 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -18.519 -0.030 -7.190 1.00 0.00 H new ATOM 2939 N ALA A 200 -21.078 2.000 -7.746 1.00 0.00 N ATOM 2940 CA ALA A 200 -22.185 2.941 -7.411 1.00 0.00 C ATOM 2941 C ALA A 200 -22.197 3.174 -5.902 1.00 0.00 C ATOM 2942 O ALA A 200 -22.348 2.251 -5.126 1.00 0.00 O ATOM 2943 CB ALA A 200 -23.465 2.239 -7.859 1.00 0.00 C ATOM 0 H ALA A 200 -20.959 1.224 -7.095 1.00 0.00 H new ATOM 0 HA ALA A 200 -22.078 3.911 -7.897 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -24.323 2.875 -7.643 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -23.418 2.045 -8.931 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -23.569 1.295 -7.324 1.00 0.00 H new ATOM 2949 N VAL A 201 -22.019 4.391 -5.472 1.00 0.00 N ATOM 2950 CA VAL A 201 -22.000 4.654 -4.005 1.00 0.00 C ATOM 2951 C VAL A 201 -22.668 5.991 -3.669 1.00 0.00 C ATOM 2952 O VAL A 201 -22.760 6.887 -4.485 1.00 0.00 O ATOM 2953 CB VAL A 201 -20.509 4.692 -3.634 1.00 0.00 C ATOM 2954 CG1 VAL A 201 -20.350 4.906 -2.129 1.00 0.00 C ATOM 2955 CG2 VAL A 201 -19.841 3.371 -4.030 1.00 0.00 C ATOM 0 H VAL A 201 -21.887 5.209 -6.066 1.00 0.00 H new ATOM 0 HA VAL A 201 -22.550 3.893 -3.452 1.00 0.00 H new ATOM 0 HB VAL A 201 -20.035 5.515 -4.168 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -19.290 4.932 -1.875 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -20.814 5.850 -1.845 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -20.832 4.089 -1.592 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -18.784 3.404 -3.765 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -20.322 2.547 -3.502 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -19.941 3.221 -5.105 1.00 0.00 H new ATOM 2965 N ALA A 202 -23.129 6.127 -2.459 1.00 0.00 N ATOM 2966 CA ALA A 202 -23.778 7.397 -2.035 1.00 0.00 C ATOM 2967 C ALA A 202 -22.880 8.099 -1.014 1.00 0.00 C ATOM 2968 O ALA A 202 -22.399 7.489 -0.078 1.00 0.00 O ATOM 2969 CB ALA A 202 -25.101 6.977 -1.394 1.00 0.00 C ATOM 0 H ALA A 202 -23.084 5.406 -1.739 1.00 0.00 H new ATOM 0 HA ALA A 202 -23.941 8.088 -2.862 1.00 0.00 H new ATOM 0 HB1 ALA A 202 -25.638 7.863 -1.055 1.00 0.00 H new ATOM 0 HB2 ALA A 202 -25.707 6.443 -2.126 1.00 0.00 H new ATOM 0 HB3 ALA A 202 -24.902 6.325 -0.543 1.00 0.00 H new ATOM 2975 N TYR A 203 -22.632 9.365 -1.191 1.00 0.00 N ATOM 2976 CA TYR A 203 -21.748 10.084 -0.231 1.00 0.00 C ATOM 2977 C TYR A 203 -22.526 10.511 1.015 1.00 0.00 C ATOM 2978 O TYR A 203 -23.740 10.544 1.024 1.00 0.00 O ATOM 2979 CB TYR A 203 -21.247 11.315 -0.983 1.00 0.00 C ATOM 2980 CG TYR A 203 -20.510 12.206 -0.015 1.00 0.00 C ATOM 2981 CD1 TYR A 203 -19.176 11.934 0.305 1.00 0.00 C ATOM 2982 CD2 TYR A 203 -21.165 13.294 0.575 1.00 0.00 C ATOM 2983 CE1 TYR A 203 -18.496 12.748 1.216 1.00 0.00 C ATOM 2984 CE2 TYR A 203 -20.484 14.110 1.484 1.00 0.00 C ATOM 2985 CZ TYR A 203 -19.150 13.837 1.805 1.00 0.00 C ATOM 2986 OH TYR A 203 -18.480 14.636 2.705 1.00 0.00 O ATOM 0 H TYR A 203 -23.000 9.932 -1.955 1.00 0.00 H new ATOM 0 HA TYR A 203 -20.931 9.448 0.109 1.00 0.00 H new ATOM 0 HB2 TYR A 203 -20.588 11.017 -1.799 1.00 0.00 H new ATOM 0 HB3 TYR A 203 -22.084 11.852 -1.429 1.00 0.00 H new ATOM 0 HD1 TYR A 203 -18.671 11.095 -0.151 1.00 0.00 H new ATOM 0 HD2 TYR A 203 -22.195 13.503 0.328 1.00 0.00 H new ATOM 0 HE1 TYR A 203 -17.467 12.537 1.465 1.00 0.00 H new ATOM 0 HE2 TYR A 203 -20.988 14.951 1.938 1.00 0.00 H new ATOM 0 HH TYR A 203 -17.736 15.085 2.253 1.00 0.00 H new ATOM 2996 N ILE A 204 -21.826 10.845 2.064 1.00 0.00 N ATOM 2997 CA ILE A 204 -22.504 11.284 3.316 1.00 0.00 C ATOM 2998 C ILE A 204 -21.703 12.416 3.965 1.00 0.00 C ATOM 2999 O ILE A 204 -20.578 12.683 3.590 1.00 0.00 O ATOM 3000 CB ILE A 204 -22.521 10.049 4.216 1.00 0.00 C ATOM 3001 CG1 ILE A 204 -23.506 9.022 3.652 1.00 0.00 C ATOM 3002 CG2 ILE A 204 -22.958 10.451 5.626 1.00 0.00 C ATOM 3003 CD1 ILE A 204 -22.835 7.649 3.595 1.00 0.00 C ATOM 0 H ILE A 204 -20.807 10.832 2.108 1.00 0.00 H new ATOM 0 HA ILE A 204 -23.510 11.662 3.136 1.00 0.00 H new ATOM 0 HB ILE A 204 -21.522 9.614 4.255 1.00 0.00 H new ATOM 0 HG12 ILE A 204 -24.398 8.977 4.277 1.00 0.00 H new ATOM 0 HG13 ILE A 204 -23.830 9.322 2.655 1.00 0.00 H new ATOM 0 HG21 ILE A 204 -22.970 9.570 6.268 1.00 0.00 H new ATOM 0 HG22 ILE A 204 -22.259 11.184 6.029 1.00 0.00 H new ATOM 0 HG23 ILE A 204 -23.957 10.886 5.587 1.00 0.00 H new ATOM 0 HD11 ILE A 204 -23.536 6.918 3.193 1.00 0.00 H new ATOM 0 HD12 ILE A 204 -21.956 7.700 2.952 1.00 0.00 H new ATOM 0 HD13 ILE A 204 -22.534 7.349 4.599 1.00 0.00 H new ATOM 3015 N LYS A 205 -22.268 13.087 4.928 1.00 0.00 N ATOM 3016 CA LYS A 205 -21.530 14.203 5.587 1.00 0.00 C ATOM 3017 C LYS A 205 -20.571 13.660 6.653 1.00 0.00 C ATOM 3018 O LYS A 205 -19.371 13.661 6.463 1.00 0.00 O ATOM 3019 CB LYS A 205 -22.613 15.071 6.227 1.00 0.00 C ATOM 3020 CG LYS A 205 -23.018 16.182 5.256 1.00 0.00 C ATOM 3021 CD LYS A 205 -24.502 16.504 5.439 1.00 0.00 C ATOM 3022 CE LYS A 205 -24.656 17.663 6.426 1.00 0.00 C ATOM 3023 NZ LYS A 205 -26.125 17.870 6.551 1.00 0.00 N ATOM 0 H LYS A 205 -23.206 12.913 5.288 1.00 0.00 H new ATOM 0 HA LYS A 205 -20.921 14.766 4.879 1.00 0.00 H new ATOM 0 HB2 LYS A 205 -23.480 14.461 6.480 1.00 0.00 H new ATOM 0 HB3 LYS A 205 -22.245 15.503 7.157 1.00 0.00 H new ATOM 0 HG2 LYS A 205 -22.417 17.073 5.435 1.00 0.00 H new ATOM 0 HG3 LYS A 205 -22.827 15.870 4.229 1.00 0.00 H new ATOM 0 HD2 LYS A 205 -24.949 16.767 4.480 1.00 0.00 H new ATOM 0 HD3 LYS A 205 -25.033 15.626 5.807 1.00 0.00 H new ATOM 0 HE2 LYS A 205 -24.208 17.423 7.390 1.00 0.00 H new ATOM 0 HE3 LYS A 205 -24.160 18.562 6.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 -26.311 18.651 7.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 -26.523 18.104 5.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 -26.569 17.000 6.909 1.00 0.00 H new ATOM 3037 N PRO A 206 -21.134 13.216 7.744 1.00 0.00 N ATOM 3038 CA PRO A 206 -20.315 12.670 8.856 1.00 0.00 C ATOM 3039 C PRO A 206 -19.738 11.298 8.488 1.00 0.00 C ATOM 3040 O PRO A 206 -20.457 10.328 8.354 1.00 0.00 O ATOM 3041 CB PRO A 206 -21.313 12.543 10.004 1.00 0.00 C ATOM 3042 CG PRO A 206 -22.649 12.419 9.344 1.00 0.00 C ATOM 3043 CD PRO A 206 -22.570 13.181 8.047 1.00 0.00 C ATOM 0 HA PRO A 206 -19.460 13.300 9.100 1.00 0.00 H new ATOM 0 HB2 PRO A 206 -21.095 11.671 10.621 1.00 0.00 H new ATOM 0 HB3 PRO A 206 -21.275 13.414 10.658 1.00 0.00 H new ATOM 0 HG2 PRO A 206 -22.894 11.373 9.162 1.00 0.00 H new ATOM 0 HG3 PRO A 206 -23.434 12.824 9.982 1.00 0.00 H new ATOM 0 HD2 PRO A 206 -23.133 12.684 7.257 1.00 0.00 H new ATOM 0 HD3 PRO A 206 -22.981 14.185 8.148 1.00 0.00 H new ATOM 3051 N ASP A 207 -18.444 11.209 8.334 1.00 0.00 N ATOM 3052 CA ASP A 207 -17.823 9.897 7.986 1.00 0.00 C ATOM 3053 C ASP A 207 -17.552 9.096 9.260 1.00 0.00 C ATOM 3054 O ASP A 207 -18.462 8.637 9.923 1.00 0.00 O ATOM 3055 CB ASP A 207 -16.511 10.249 7.283 1.00 0.00 C ATOM 3056 CG ASP A 207 -15.761 8.964 6.925 1.00 0.00 C ATOM 3057 OD1 ASP A 207 -16.120 7.925 7.453 1.00 0.00 O ATOM 3058 OD2 ASP A 207 -14.840 9.042 6.128 1.00 0.00 O ATOM 0 H ASP A 207 -17.791 11.986 8.434 1.00 0.00 H new ATOM 0 HA ASP A 207 -18.468 9.287 7.354 1.00 0.00 H new ATOM 0 HB2 ASP A 207 -16.713 10.827 6.382 1.00 0.00 H new ATOM 0 HB3 ASP A 207 -15.895 10.873 7.931 1.00 0.00 H new ATOM 3063 N GLU A 208 -16.309 8.927 9.610 1.00 0.00 N ATOM 3064 CA GLU A 208 -15.976 8.161 10.844 1.00 0.00 C ATOM 3065 C GLU A 208 -15.831 9.118 12.029 1.00 0.00 C ATOM 3066 O GLU A 208 -15.760 8.705 13.170 1.00 0.00 O ATOM 3067 CB GLU A 208 -14.644 7.476 10.539 1.00 0.00 C ATOM 3068 CG GLU A 208 -14.904 6.058 10.027 1.00 0.00 C ATOM 3069 CD GLU A 208 -13.570 5.368 9.734 1.00 0.00 C ATOM 3070 OE1 GLU A 208 -13.018 5.613 8.674 1.00 0.00 O ATOM 3071 OE2 GLU A 208 -13.123 4.605 10.576 1.00 0.00 O ATOM 0 H GLU A 208 -15.506 9.287 9.094 1.00 0.00 H new ATOM 0 HA GLU A 208 -16.750 7.440 11.108 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -14.092 8.048 9.793 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -14.026 7.442 11.437 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -15.464 5.489 10.769 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -15.514 6.092 9.124 1.00 0.00 H new ATOM 3078 N LYS A 209 -15.786 10.396 11.764 1.00 0.00 N ATOM 3079 CA LYS A 209 -15.646 11.385 12.871 1.00 0.00 C ATOM 3080 C LYS A 209 -16.029 12.782 12.376 1.00 0.00 C ATOM 3081 O LYS A 209 -16.830 13.469 12.978 1.00 0.00 O ATOM 3082 CB LYS A 209 -14.169 11.339 13.260 1.00 0.00 C ATOM 3083 CG LYS A 209 -13.926 10.165 14.210 1.00 0.00 C ATOM 3084 CD LYS A 209 -13.165 9.060 13.474 1.00 0.00 C ATOM 3085 CE LYS A 209 -12.054 8.517 14.375 1.00 0.00 C ATOM 3086 NZ LYS A 209 -12.184 7.035 14.294 1.00 0.00 N ATOM 0 H LYS A 209 -15.840 10.798 10.828 1.00 0.00 H new ATOM 0 HA LYS A 209 -16.295 11.157 13.717 1.00 0.00 H new ATOM 0 HB2 LYS A 209 -13.551 11.233 12.369 1.00 0.00 H new ATOM 0 HB3 LYS A 209 -13.879 12.274 13.739 1.00 0.00 H new ATOM 0 HG2 LYS A 209 -13.356 10.498 15.077 1.00 0.00 H new ATOM 0 HG3 LYS A 209 -14.876 9.781 14.581 1.00 0.00 H new ATOM 0 HD2 LYS A 209 -13.848 8.257 13.196 1.00 0.00 H new ATOM 0 HD3 LYS A 209 -12.740 9.451 12.550 1.00 0.00 H new ATOM 0 HE2 LYS A 209 -11.073 8.847 14.034 1.00 0.00 H new ATOM 0 HE3 LYS A 209 -12.170 8.868 15.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 -11.455 6.590 14.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 -13.126 6.750 14.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 -12.062 6.729 13.307 1.00 0.00 H new ATOM 3100 N HIS A 210 -15.462 13.207 11.279 1.00 0.00 N ATOM 3101 CA HIS A 210 -15.793 14.558 10.741 1.00 0.00 C ATOM 3102 C HIS A 210 -15.202 14.727 9.338 1.00 0.00 C ATOM 3103 O HIS A 210 -14.712 15.779 8.983 1.00 0.00 O ATOM 3104 CB HIS A 210 -15.150 15.544 11.717 1.00 0.00 C ATOM 3105 CG HIS A 210 -13.796 15.032 12.129 1.00 0.00 C ATOM 3106 ND1 HIS A 210 -13.381 14.318 13.226 1.00 0.00 N flip ATOM 3107 CD2 HIS A 210 -12.661 15.244 11.364 1.00 0.00 C flip ATOM 3108 CE1 HIS A 210 -12.011 14.088 13.145 1.00 0.00 C flip ATOM 3109 NE2 HIS A 210 -11.627 14.668 12.004 1.00 0.00 N flip ATOM 0 H HIS A 210 -14.784 12.677 10.732 1.00 0.00 H new ATOM 0 HA HIS A 210 -16.868 14.716 10.654 1.00 0.00 H new ATOM 0 HB2 HIS A 210 -15.053 16.524 11.250 1.00 0.00 H new ATOM 0 HB3 HIS A 210 -15.785 15.670 12.594 1.00 0.00 H new ATOM 0 HD1 HIS A 210 -13.985 14.004 13.985 1.00 0.00 H new ATOM 0 HD2 HIS A 210 -12.614 15.775 10.425 1.00 0.00 H new ATOM 0 HE1 HIS A 210 -11.392 13.556 13.852 1.00 0.00 H new ATOM 3117 N HIS A 211 -15.241 13.694 8.541 1.00 0.00 N ATOM 3118 CA HIS A 211 -14.683 13.789 7.160 1.00 0.00 C ATOM 3119 C HIS A 211 -15.730 13.342 6.135 1.00 0.00 C ATOM 3120 O HIS A 211 -16.731 12.748 6.484 1.00 0.00 O ATOM 3121 CB HIS A 211 -13.492 12.829 7.155 1.00 0.00 C ATOM 3122 CG HIS A 211 -12.456 13.305 8.136 1.00 0.00 C ATOM 3123 ND1 HIS A 211 -12.240 14.525 8.725 1.00 0.00 N flip ATOM 3124 CD2 HIS A 211 -11.467 12.467 8.630 1.00 0.00 C flip ATOM 3125 CE1 HIS A 211 -11.137 14.450 9.570 1.00 0.00 C flip ATOM 3126 NE2 HIS A 211 -10.710 13.189 9.475 1.00 0.00 N flip ATOM 0 H HIS A 211 -15.636 12.786 8.786 1.00 0.00 H new ATOM 0 HA HIS A 211 -14.394 14.807 6.898 1.00 0.00 H new ATOM 0 HB2 HIS A 211 -13.821 11.824 7.418 1.00 0.00 H new ATOM 0 HB3 HIS A 211 -13.062 12.772 6.155 1.00 0.00 H new ATOM 0 HD1 HIS A 211 -12.803 15.361 8.567 1.00 0.00 H new ATOM 0 HD2 HIS A 211 -11.330 11.425 8.381 1.00 0.00 H new ATOM 0 HE1 HIS A 211 -10.717 15.242 10.173 1.00 0.00 H new ATOM 3134 N ALA A 212 -15.512 13.608 4.873 1.00 0.00 N ATOM 3135 CA ALA A 212 -16.504 13.173 3.847 1.00 0.00 C ATOM 3136 C ALA A 212 -16.603 11.642 3.852 1.00 0.00 C ATOM 3137 O ALA A 212 -15.641 10.954 4.134 1.00 0.00 O ATOM 3138 CB ALA A 212 -15.944 13.683 2.518 1.00 0.00 C ATOM 0 H ALA A 212 -14.697 14.103 4.511 1.00 0.00 H new ATOM 0 HA ALA A 212 -17.506 13.560 4.031 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -16.618 13.403 1.708 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -15.852 14.768 2.555 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -14.963 13.241 2.343 1.00 0.00 H new ATOM 3144 N VAL A 213 -17.755 11.099 3.557 1.00 0.00 N ATOM 3145 CA VAL A 213 -17.896 9.611 3.567 1.00 0.00 C ATOM 3146 C VAL A 213 -18.330 9.093 2.191 1.00 0.00 C ATOM 3147 O VAL A 213 -18.875 9.820 1.385 1.00 0.00 O ATOM 3148 CB VAL A 213 -18.982 9.318 4.604 1.00 0.00 C ATOM 3149 CG1 VAL A 213 -18.538 8.152 5.489 1.00 0.00 C ATOM 3150 CG2 VAL A 213 -19.216 10.556 5.473 1.00 0.00 C ATOM 0 H VAL A 213 -18.599 11.616 3.311 1.00 0.00 H new ATOM 0 HA VAL A 213 -16.952 9.121 3.805 1.00 0.00 H new ATOM 0 HB VAL A 213 -19.908 9.058 4.092 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -19.311 7.942 6.229 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -18.376 7.268 4.872 1.00 0.00 H new ATOM 0 HG13 VAL A 213 -17.610 8.414 5.998 1.00 0.00 H new ATOM 0 HG21 VAL A 213 -19.990 10.342 6.210 1.00 0.00 H new ATOM 0 HG22 VAL A 213 -18.291 10.821 5.985 1.00 0.00 H new ATOM 0 HG23 VAL A 213 -19.534 11.387 4.844 1.00 0.00 H new ATOM 3160 N ILE A 214 -18.099 7.834 1.925 1.00 0.00 N ATOM 3161 CA ILE A 214 -18.503 7.258 0.610 1.00 0.00 C ATOM 3162 C ILE A 214 -18.794 5.762 0.765 1.00 0.00 C ATOM 3163 O ILE A 214 -17.892 4.951 0.838 1.00 0.00 O ATOM 3164 CB ILE A 214 -17.300 7.480 -0.306 1.00 0.00 C ATOM 3165 CG1 ILE A 214 -17.486 8.785 -1.084 1.00 0.00 C ATOM 3166 CG2 ILE A 214 -17.184 6.314 -1.290 1.00 0.00 C ATOM 3167 CD1 ILE A 214 -18.853 8.779 -1.772 1.00 0.00 C ATOM 0 H ILE A 214 -17.647 7.179 2.563 1.00 0.00 H new ATOM 0 HA ILE A 214 -19.406 7.721 0.211 1.00 0.00 H new ATOM 0 HB ILE A 214 -16.393 7.540 0.295 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -17.411 9.637 -0.409 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -16.694 8.895 -1.825 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -16.326 6.473 -1.943 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -17.052 5.384 -0.738 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -18.091 6.254 -1.891 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -18.986 9.708 -2.326 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -18.911 7.935 -2.460 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -19.638 8.689 -1.021 1.00 0.00 H new ATOM 3179 N SER A 215 -20.044 5.390 0.822 1.00 0.00 N ATOM 3180 CA SER A 215 -20.383 3.945 0.980 1.00 0.00 C ATOM 3181 C SER A 215 -21.312 3.488 -0.149 1.00 0.00 C ATOM 3182 O SER A 215 -22.373 4.044 -0.356 1.00 0.00 O ATOM 3183 CB SER A 215 -21.094 3.850 2.329 1.00 0.00 C ATOM 3184 OG SER A 215 -20.859 2.568 2.895 1.00 0.00 O ATOM 0 H SER A 215 -20.843 6.021 0.766 1.00 0.00 H new ATOM 0 HA SER A 215 -19.499 3.309 0.938 1.00 0.00 H new ATOM 0 HB2 SER A 215 -20.731 4.628 3.000 1.00 0.00 H new ATOM 0 HB3 SER A 215 -22.164 4.013 2.201 1.00 0.00 H new ATOM 0 HG SER A 215 -21.313 2.505 3.761 1.00 0.00 H new ATOM 3190 N GLY A 216 -20.921 2.481 -0.882 1.00 0.00 N ATOM 3191 CA GLY A 216 -21.783 1.992 -1.997 1.00 0.00 C ATOM 3192 C GLY A 216 -21.476 0.522 -2.282 1.00 0.00 C ATOM 3193 O GLY A 216 -20.962 -0.189 -1.442 1.00 0.00 O ATOM 0 H GLY A 216 -20.043 1.976 -0.758 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -22.834 2.109 -1.734 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -21.609 2.589 -2.892 1.00 0.00 H new ATOM 3197 N SER A 217 -21.789 0.059 -3.462 1.00 0.00 N ATOM 3198 CA SER A 217 -21.514 -1.367 -3.797 1.00 0.00 C ATOM 3199 C SER A 217 -20.931 -1.487 -5.207 1.00 0.00 C ATOM 3200 O SER A 217 -21.330 -0.786 -6.117 1.00 0.00 O ATOM 3201 CB SER A 217 -22.875 -2.059 -3.719 1.00 0.00 C ATOM 3202 OG SER A 217 -23.826 -1.308 -4.462 1.00 0.00 O ATOM 0 H SER A 217 -22.222 0.605 -4.207 1.00 0.00 H new ATOM 0 HA SER A 217 -20.786 -1.814 -3.120 1.00 0.00 H new ATOM 0 HB2 SER A 217 -22.804 -3.072 -4.115 1.00 0.00 H new ATOM 0 HB3 SER A 217 -23.193 -2.145 -2.680 1.00 0.00 H new ATOM 0 HG SER A 217 -24.700 -1.750 -4.416 1.00 0.00 H new ATOM 3208 N VAL A 218 -19.996 -2.377 -5.397 1.00 0.00 N ATOM 3209 CA VAL A 218 -19.395 -2.553 -6.742 1.00 0.00 C ATOM 3210 C VAL A 218 -20.077 -3.720 -7.462 1.00 0.00 C ATOM 3211 O VAL A 218 -20.165 -4.814 -6.941 1.00 0.00 O ATOM 3212 CB VAL A 218 -17.921 -2.866 -6.484 1.00 0.00 C ATOM 3213 CG1 VAL A 218 -17.134 -2.729 -7.788 1.00 0.00 C ATOM 3214 CG2 VAL A 218 -17.367 -1.883 -5.449 1.00 0.00 C ATOM 0 H VAL A 218 -19.623 -2.991 -4.673 1.00 0.00 H new ATOM 0 HA VAL A 218 -19.513 -1.671 -7.371 1.00 0.00 H new ATOM 0 HB VAL A 218 -17.826 -3.885 -6.108 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -16.083 -2.952 -7.604 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -17.529 -3.427 -8.526 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -17.228 -1.710 -8.164 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -16.316 -2.104 -5.263 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -17.462 -0.865 -5.827 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -17.928 -1.979 -4.519 1.00 0.00 H new ATOM 3224 N LEU A 219 -20.567 -3.500 -8.652 1.00 0.00 N ATOM 3225 CA LEU A 219 -21.246 -4.605 -9.387 1.00 0.00 C ATOM 3226 C LEU A 219 -20.891 -4.557 -10.875 1.00 0.00 C ATOM 3227 O LEU A 219 -20.946 -3.521 -11.504 1.00 0.00 O ATOM 3228 CB LEU A 219 -22.740 -4.352 -9.186 1.00 0.00 C ATOM 3229 CG LEU A 219 -23.268 -5.264 -8.077 1.00 0.00 C ATOM 3230 CD1 LEU A 219 -23.877 -4.413 -6.962 1.00 0.00 C ATOM 3231 CD2 LEU A 219 -24.339 -6.195 -8.650 1.00 0.00 C ATOM 0 H LEU A 219 -20.527 -2.608 -9.145 1.00 0.00 H new ATOM 0 HA LEU A 219 -20.943 -5.587 -9.023 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -22.911 -3.308 -8.925 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -23.280 -4.541 -10.114 1.00 0.00 H new ATOM 0 HG LEU A 219 -22.447 -5.857 -7.674 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -24.253 -5.063 -6.172 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -23.115 -3.749 -6.554 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -24.698 -3.819 -7.364 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -24.716 -6.845 -7.861 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -25.159 -5.601 -9.054 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -23.906 -6.802 -9.445 1.00 0.00 H new ATOM 3243 N TYR A 220 -20.532 -5.677 -11.442 1.00 0.00 N ATOM 3244 CA TYR A 220 -20.178 -5.701 -12.889 1.00 0.00 C ATOM 3245 C TYR A 220 -21.380 -6.170 -13.711 1.00 0.00 C ATOM 3246 O TYR A 220 -22.250 -6.858 -13.215 1.00 0.00 O ATOM 3247 CB TYR A 220 -19.027 -6.702 -12.999 1.00 0.00 C ATOM 3248 CG TYR A 220 -18.426 -6.628 -14.383 1.00 0.00 C ATOM 3249 CD1 TYR A 220 -18.395 -5.408 -15.068 1.00 0.00 C ATOM 3250 CD2 TYR A 220 -17.901 -7.781 -14.980 1.00 0.00 C ATOM 3251 CE1 TYR A 220 -17.838 -5.340 -16.351 1.00 0.00 C ATOM 3252 CE2 TYR A 220 -17.345 -7.713 -16.263 1.00 0.00 C ATOM 3253 CZ TYR A 220 -17.312 -6.492 -16.948 1.00 0.00 C ATOM 3254 OH TYR A 220 -16.764 -6.424 -18.212 1.00 0.00 O ATOM 0 H TYR A 220 -20.469 -6.576 -10.965 1.00 0.00 H new ATOM 0 HA TYR A 220 -19.896 -4.718 -13.266 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -18.267 -6.483 -12.249 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -19.388 -7.711 -12.801 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -18.800 -4.519 -14.607 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -17.925 -8.722 -14.451 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -17.814 -4.399 -16.880 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -16.942 -8.602 -16.725 1.00 0.00 H new ATOM 0 HH TYR A 220 -16.444 -7.311 -18.478 1.00 0.00 H new ATOM 3264 N ASN A 221 -21.439 -5.803 -14.960 1.00 0.00 N ATOM 3265 CA ASN A 221 -22.593 -6.229 -15.801 1.00 0.00 C ATOM 3266 C ASN A 221 -22.510 -7.725 -16.095 1.00 0.00 C ATOM 3267 O ASN A 221 -23.396 -8.302 -16.694 1.00 0.00 O ATOM 3268 CB ASN A 221 -22.471 -5.417 -17.091 1.00 0.00 C ATOM 3269 CG ASN A 221 -23.854 -4.923 -17.516 1.00 0.00 C ATOM 3270 OD1 ASN A 221 -24.688 -4.493 -16.609 1.00 0.00 O flip ATOM 3271 ND2 ASN A 221 -24.181 -4.929 -18.687 1.00 0.00 N flip ATOM 0 H ASN A 221 -20.742 -5.229 -15.434 1.00 0.00 H new ATOM 0 HA ASN A 221 -23.548 -6.058 -15.305 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -21.802 -4.570 -16.938 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -22.034 -6.030 -17.879 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -23.530 -5.265 -19.397 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -25.106 -4.598 -18.960 1.00 0.00 H new ATOM 3278 N GLN A 222 -21.457 -8.360 -15.672 1.00 0.00 N ATOM 3279 CA GLN A 222 -21.323 -9.820 -15.919 1.00 0.00 C ATOM 3280 C GLN A 222 -22.080 -10.598 -14.849 1.00 0.00 C ATOM 3281 O GLN A 222 -23.046 -11.284 -15.119 1.00 0.00 O ATOM 3282 CB GLN A 222 -19.823 -10.104 -15.832 1.00 0.00 C ATOM 3283 CG GLN A 222 -19.448 -11.189 -16.843 1.00 0.00 C ATOM 3284 CD GLN A 222 -18.376 -12.099 -16.242 1.00 0.00 C ATOM 3285 OE1 GLN A 222 -17.214 -11.994 -16.581 1.00 0.00 O ATOM 3286 NE2 GLN A 222 -18.717 -12.994 -15.355 1.00 0.00 N ATOM 0 H GLN A 222 -20.682 -7.932 -15.165 1.00 0.00 H new ATOM 0 HA GLN A 222 -21.734 -10.118 -16.884 1.00 0.00 H new ATOM 0 HB2 GLN A 222 -19.258 -9.194 -16.033 1.00 0.00 H new ATOM 0 HB3 GLN A 222 -19.561 -10.426 -14.824 1.00 0.00 H new ATOM 0 HG2 GLN A 222 -20.329 -11.773 -17.108 1.00 0.00 H new ATOM 0 HG3 GLN A 222 -19.079 -10.733 -17.762 1.00 0.00 H new ATOM 0 HE21 GLN A 222 -19.692 -13.083 -15.069 1.00 0.00 H new ATOM 0 HE22 GLN A 222 -18.008 -13.604 -14.947 1.00 0.00 H new ATOM 3295 N ASP A 223 -21.639 -10.486 -13.639 1.00 0.00 N ATOM 3296 CA ASP A 223 -22.313 -11.206 -12.519 1.00 0.00 C ATOM 3297 C ASP A 223 -21.576 -10.947 -11.201 1.00 0.00 C ATOM 3298 O ASP A 223 -21.494 -11.807 -10.347 1.00 0.00 O ATOM 3299 CB ASP A 223 -22.233 -12.686 -12.895 1.00 0.00 C ATOM 3300 CG ASP A 223 -23.646 -13.262 -13.003 1.00 0.00 C ATOM 3301 OD1 ASP A 223 -24.381 -13.164 -12.034 1.00 0.00 O ATOM 3302 OD2 ASP A 223 -23.969 -13.792 -14.054 1.00 0.00 O ATOM 0 H ASP A 223 -20.833 -9.923 -13.366 1.00 0.00 H new ATOM 0 HA ASP A 223 -23.342 -10.876 -12.377 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -21.707 -12.804 -13.843 1.00 0.00 H new ATOM 0 HB3 ASP A 223 -21.662 -13.233 -12.144 1.00 0.00 H new ATOM 3307 N GLU A 224 -21.029 -9.773 -11.031 1.00 0.00 N ATOM 3308 CA GLU A 224 -20.289 -9.476 -9.770 1.00 0.00 C ATOM 3309 C GLU A 224 -21.216 -8.846 -8.727 1.00 0.00 C ATOM 3310 O GLU A 224 -22.178 -8.180 -9.053 1.00 0.00 O ATOM 3311 CB GLU A 224 -19.199 -8.484 -10.174 1.00 0.00 C ATOM 3312 CG GLU A 224 -17.894 -8.842 -9.462 1.00 0.00 C ATOM 3313 CD GLU A 224 -16.794 -7.871 -9.893 1.00 0.00 C ATOM 3314 OE1 GLU A 224 -16.914 -7.311 -10.971 1.00 0.00 O ATOM 3315 OE2 GLU A 224 -15.849 -7.704 -9.140 1.00 0.00 O ATOM 0 H GLU A 224 -21.062 -9.010 -11.707 1.00 0.00 H new ATOM 0 HA GLU A 224 -19.881 -10.381 -9.320 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -19.054 -8.506 -11.254 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -19.501 -7.470 -9.914 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -18.032 -8.795 -8.382 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -17.605 -9.865 -9.702 1.00 0.00 H new ATOM 3322 N LYS A 225 -20.919 -9.046 -7.473 1.00 0.00 N ATOM 3323 CA LYS A 225 -21.761 -8.456 -6.393 1.00 0.00 C ATOM 3324 C LYS A 225 -20.866 -8.024 -5.233 1.00 0.00 C ATOM 3325 O LYS A 225 -20.784 -8.683 -4.215 1.00 0.00 O ATOM 3326 CB LYS A 225 -22.698 -9.578 -5.956 1.00 0.00 C ATOM 3327 CG LYS A 225 -23.177 -10.354 -7.184 1.00 0.00 C ATOM 3328 CD LYS A 225 -23.724 -11.715 -6.746 1.00 0.00 C ATOM 3329 CE LYS A 225 -25.254 -11.699 -6.825 1.00 0.00 C ATOM 3330 NZ LYS A 225 -25.692 -10.954 -5.612 1.00 0.00 N ATOM 0 H LYS A 225 -20.124 -9.596 -7.147 1.00 0.00 H new ATOM 0 HA LYS A 225 -22.316 -7.579 -6.726 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -22.183 -10.248 -5.268 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -23.552 -9.164 -5.419 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -23.950 -9.790 -7.705 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -22.354 -10.490 -7.886 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -23.324 -12.502 -7.385 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -23.404 -11.937 -5.728 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -25.598 -11.208 -7.736 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -25.660 -12.711 -6.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -26.607 -11.327 -5.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -24.984 -11.069 -4.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -25.792 -9.945 -5.842 1.00 0.00 H new ATOM 3344 N GLY A 226 -20.178 -6.931 -5.390 1.00 0.00 N ATOM 3345 CA GLY A 226 -19.268 -6.460 -4.311 1.00 0.00 C ATOM 3346 C GLY A 226 -19.862 -5.243 -3.600 1.00 0.00 C ATOM 3347 O GLY A 226 -20.880 -4.709 -3.996 1.00 0.00 O ATOM 0 H GLY A 226 -20.206 -6.341 -6.221 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -19.101 -7.262 -3.592 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -18.297 -6.203 -4.733 1.00 0.00 H new ATOM 3351 N SER A 227 -19.223 -4.801 -2.550 1.00 0.00 N ATOM 3352 CA SER A 227 -19.726 -3.618 -1.803 1.00 0.00 C ATOM 3353 C SER A 227 -18.739 -2.457 -1.945 1.00 0.00 C ATOM 3354 O SER A 227 -17.730 -2.570 -2.612 1.00 0.00 O ATOM 3355 CB SER A 227 -19.819 -4.075 -0.349 1.00 0.00 C ATOM 3356 OG SER A 227 -21.171 -3.989 0.084 1.00 0.00 O ATOM 0 H SER A 227 -18.368 -5.214 -2.177 1.00 0.00 H new ATOM 0 HA SER A 227 -20.688 -3.267 -2.176 1.00 0.00 H new ATOM 0 HB2 SER A 227 -19.459 -5.099 -0.254 1.00 0.00 H new ATOM 0 HB3 SER A 227 -19.183 -3.454 0.281 1.00 0.00 H new ATOM 0 HG SER A 227 -21.235 -4.283 1.017 1.00 0.00 H new ATOM 3362 N TYR A 228 -19.013 -1.340 -1.324 1.00 0.00 N ATOM 3363 CA TYR A 228 -18.079 -0.189 -1.437 1.00 0.00 C ATOM 3364 C TYR A 228 -18.118 0.674 -0.172 1.00 0.00 C ATOM 3365 O TYR A 228 -19.156 1.152 0.238 1.00 0.00 O ATOM 3366 CB TYR A 228 -18.575 0.607 -2.644 1.00 0.00 C ATOM 3367 CG TYR A 228 -17.446 1.450 -3.189 1.00 0.00 C ATOM 3368 CD1 TYR A 228 -16.502 0.882 -4.052 1.00 0.00 C ATOM 3369 CD2 TYR A 228 -17.343 2.799 -2.828 1.00 0.00 C ATOM 3370 CE1 TYR A 228 -15.455 1.664 -4.556 1.00 0.00 C ATOM 3371 CE2 TYR A 228 -16.297 3.580 -3.332 1.00 0.00 C ATOM 3372 CZ TYR A 228 -15.353 3.013 -4.197 1.00 0.00 C ATOM 3373 OH TYR A 228 -14.320 3.783 -4.693 1.00 0.00 O ATOM 0 H TYR A 228 -19.839 -1.178 -0.747 1.00 0.00 H new ATOM 0 HA TYR A 228 -17.046 -0.516 -1.555 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -18.942 -0.071 -3.415 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -19.412 1.243 -2.355 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -16.581 -0.159 -4.329 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -18.071 3.237 -2.161 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -14.726 1.226 -5.222 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -16.218 4.621 -3.054 1.00 0.00 H new ATOM 0 HH TYR A 228 -14.628 4.705 -4.814 1.00 0.00 H new ATOM 3383 N SER A 229 -16.987 0.884 0.442 1.00 0.00 N ATOM 3384 CA SER A 229 -16.939 1.722 1.667 1.00 0.00 C ATOM 3385 C SER A 229 -15.590 2.443 1.746 1.00 0.00 C ATOM 3386 O SER A 229 -14.546 1.825 1.681 1.00 0.00 O ATOM 3387 CB SER A 229 -17.101 0.744 2.830 1.00 0.00 C ATOM 3388 OG SER A 229 -18.443 0.276 2.867 1.00 0.00 O ATOM 0 H SER A 229 -16.088 0.507 0.143 1.00 0.00 H new ATOM 0 HA SER A 229 -17.714 2.488 1.680 1.00 0.00 H new ATOM 0 HB2 SER A 229 -16.414 -0.095 2.713 1.00 0.00 H new ATOM 0 HB3 SER A 229 -16.849 1.234 3.770 1.00 0.00 H new ATOM 0 HG SER A 229 -19.056 1.040 2.857 1.00 0.00 H new ATOM 3394 N LEU A 230 -15.592 3.744 1.880 1.00 0.00 N ATOM 3395 CA LEU A 230 -14.292 4.474 1.952 1.00 0.00 C ATOM 3396 C LEU A 230 -14.470 5.847 2.606 1.00 0.00 C ATOM 3397 O LEU A 230 -15.574 6.304 2.833 1.00 0.00 O ATOM 3398 CB LEU A 230 -13.852 4.636 0.497 1.00 0.00 C ATOM 3399 CG LEU A 230 -13.242 3.326 -0.002 1.00 0.00 C ATOM 3400 CD1 LEU A 230 -14.246 2.605 -0.903 1.00 0.00 C ATOM 3401 CD2 LEU A 230 -11.969 3.628 -0.797 1.00 0.00 C ATOM 0 H LEU A 230 -16.427 4.327 1.942 1.00 0.00 H new ATOM 0 HA LEU A 230 -13.559 3.936 2.553 1.00 0.00 H new ATOM 0 HB2 LEU A 230 -14.705 4.911 -0.123 1.00 0.00 H new ATOM 0 HB3 LEU A 230 -13.124 5.443 0.414 1.00 0.00 H new ATOM 0 HG LEU A 230 -12.998 2.691 0.850 1.00 0.00 H new ATOM 0 HD11 LEU A 230 -13.811 1.671 -1.259 1.00 0.00 H new ATOM 0 HD12 LEU A 230 -15.153 2.391 -0.338 1.00 0.00 H new ATOM 0 HD13 LEU A 230 -14.491 3.239 -1.755 1.00 0.00 H new ATOM 0 HD21 LEU A 230 -11.533 2.695 -1.154 1.00 0.00 H new ATOM 0 HD22 LEU A 230 -12.214 4.263 -1.649 1.00 0.00 H new ATOM 0 HD23 LEU A 230 -11.253 4.142 -0.156 1.00 0.00 H new ATOM 3413 N GLY A 231 -13.384 6.510 2.903 1.00 0.00 N ATOM 3414 CA GLY A 231 -13.474 7.858 3.533 1.00 0.00 C ATOM 3415 C GLY A 231 -12.865 8.891 2.585 1.00 0.00 C ATOM 3416 O GLY A 231 -11.813 8.678 2.015 1.00 0.00 O ATOM 0 H GLY A 231 -12.436 6.174 2.735 1.00 0.00 H new ATOM 0 HA2 GLY A 231 -14.514 8.107 3.743 1.00 0.00 H new ATOM 0 HA3 GLY A 231 -12.946 7.864 4.486 1.00 0.00 H new ATOM 3420 N ILE A 232 -13.523 10.002 2.395 1.00 0.00 N ATOM 3421 CA ILE A 232 -12.979 11.032 1.468 1.00 0.00 C ATOM 3422 C ILE A 232 -12.621 12.321 2.217 1.00 0.00 C ATOM 3423 O ILE A 232 -13.373 12.816 3.041 1.00 0.00 O ATOM 3424 CB ILE A 232 -14.099 11.286 0.457 1.00 0.00 C ATOM 3425 CG1 ILE A 232 -14.218 12.789 0.194 1.00 0.00 C ATOM 3426 CG2 ILE A 232 -15.430 10.755 0.997 1.00 0.00 C ATOM 3427 CD1 ILE A 232 -12.995 13.270 -0.588 1.00 0.00 C ATOM 0 H ILE A 232 -14.410 10.240 2.840 1.00 0.00 H new ATOM 0 HA ILE A 232 -12.059 10.697 0.988 1.00 0.00 H new ATOM 0 HB ILE A 232 -13.862 10.768 -0.472 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -15.128 12.999 -0.368 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -14.294 13.329 1.138 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -16.219 10.942 0.268 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -15.348 9.683 1.176 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -15.672 11.262 1.931 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -13.081 14.340 -0.775 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -12.093 13.074 -0.009 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -12.939 12.739 -1.538 1.00 0.00 H new ATOM 3439 N PHE A 233 -11.472 12.871 1.918 1.00 0.00 N ATOM 3440 CA PHE A 233 -11.040 14.132 2.583 1.00 0.00 C ATOM 3441 C PHE A 233 -11.038 15.275 1.563 1.00 0.00 C ATOM 3442 O PHE A 233 -10.857 15.058 0.379 1.00 0.00 O ATOM 3443 CB PHE A 233 -9.621 13.852 3.081 1.00 0.00 C ATOM 3444 CG PHE A 233 -9.642 12.662 4.011 1.00 0.00 C ATOM 3445 CD1 PHE A 233 -9.806 11.372 3.494 1.00 0.00 C ATOM 3446 CD2 PHE A 233 -9.500 12.851 5.391 1.00 0.00 C ATOM 3447 CE1 PHE A 233 -9.826 10.269 4.356 1.00 0.00 C ATOM 3448 CE2 PHE A 233 -9.519 11.748 6.253 1.00 0.00 C ATOM 3449 CZ PHE A 233 -9.683 10.457 5.736 1.00 0.00 C ATOM 0 H PHE A 233 -10.812 12.496 1.237 1.00 0.00 H new ATOM 0 HA PHE A 233 -11.702 14.426 3.398 1.00 0.00 H new ATOM 0 HB2 PHE A 233 -8.959 13.656 2.237 1.00 0.00 H new ATOM 0 HB3 PHE A 233 -9.227 14.726 3.599 1.00 0.00 H new ATOM 0 HD1 PHE A 233 -9.917 11.227 2.430 1.00 0.00 H new ATOM 0 HD2 PHE A 233 -9.376 13.847 5.790 1.00 0.00 H new ATOM 0 HE1 PHE A 233 -9.952 9.273 3.957 1.00 0.00 H new ATOM 0 HE2 PHE A 233 -9.407 11.893 7.317 1.00 0.00 H new ATOM 0 HZ PHE A 233 -9.699 9.607 6.402 1.00 0.00 H new ATOM 3459 N GLY A 234 -11.241 16.489 2.002 1.00 0.00 N ATOM 3460 CA GLY A 234 -11.256 17.626 1.040 1.00 0.00 C ATOM 3461 C GLY A 234 -10.909 18.942 1.745 1.00 0.00 C ATOM 3462 O GLY A 234 -10.956 19.997 1.145 1.00 0.00 O ATOM 0 H GLY A 234 -11.396 16.740 2.978 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -10.542 17.439 0.238 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -12.240 17.704 0.578 1.00 0.00 H new ATOM 3466 N GLU A 235 -10.552 18.905 3.003 1.00 0.00 N ATOM 3467 CA GLU A 235 -10.200 20.178 3.696 1.00 0.00 C ATOM 3468 C GLU A 235 -9.251 20.975 2.808 1.00 0.00 C ATOM 3469 O GLU A 235 -9.106 22.175 2.923 1.00 0.00 O ATOM 3470 CB GLU A 235 -9.511 19.756 4.993 1.00 0.00 C ATOM 3471 CG GLU A 235 -9.528 20.922 5.983 1.00 0.00 C ATOM 3472 CD GLU A 235 -8.320 20.819 6.915 1.00 0.00 C ATOM 3473 OE1 GLU A 235 -7.416 20.062 6.601 1.00 0.00 O ATOM 3474 OE2 GLU A 235 -8.319 21.499 7.929 1.00 0.00 O ATOM 0 H GLU A 235 -10.490 18.061 3.573 1.00 0.00 H new ATOM 0 HA GLU A 235 -11.067 20.806 3.901 1.00 0.00 H new ATOM 0 HB2 GLU A 235 -10.019 18.893 5.423 1.00 0.00 H new ATOM 0 HB3 GLU A 235 -8.484 19.453 4.790 1.00 0.00 H new ATOM 0 HG2 GLU A 235 -9.506 21.870 5.445 1.00 0.00 H new ATOM 0 HG3 GLU A 235 -10.451 20.907 6.563 1.00 0.00 H new ATOM 3481 N LYS A 236 -8.615 20.284 1.921 1.00 0.00 N ATOM 3482 CA LYS A 236 -7.659 20.906 0.972 1.00 0.00 C ATOM 3483 C LYS A 236 -7.113 19.777 0.116 1.00 0.00 C ATOM 3484 O LYS A 236 -5.955 19.743 -0.249 1.00 0.00 O ATOM 3485 CB LYS A 236 -6.561 21.524 1.841 1.00 0.00 C ATOM 3486 CG LYS A 236 -6.005 22.771 1.151 1.00 0.00 C ATOM 3487 CD LYS A 236 -5.161 23.571 2.145 1.00 0.00 C ATOM 3488 CE LYS A 236 -4.001 24.242 1.406 1.00 0.00 C ATOM 3489 NZ LYS A 236 -4.621 25.382 0.674 1.00 0.00 N ATOM 0 H LYS A 236 -8.720 19.276 1.807 1.00 0.00 H new ATOM 0 HA LYS A 236 -8.094 21.668 0.325 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -6.962 21.786 2.820 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -5.763 20.800 2.006 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -5.399 22.484 0.291 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -6.822 23.386 0.774 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -5.776 24.324 2.637 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -4.777 22.913 2.925 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -3.237 24.588 2.102 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -3.516 23.548 0.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -4.736 25.130 -0.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -5.552 25.594 1.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -4.009 26.219 0.752 1.00 0.00 H new ATOM 3503 N ALA A 237 -7.958 18.823 -0.161 1.00 0.00 N ATOM 3504 CA ALA A 237 -7.536 17.644 -0.940 1.00 0.00 C ATOM 3505 C ALA A 237 -8.762 16.813 -1.329 1.00 0.00 C ATOM 3506 O ALA A 237 -9.133 15.884 -0.641 1.00 0.00 O ATOM 3507 CB ALA A 237 -6.661 16.873 0.040 1.00 0.00 C ATOM 0 H ALA A 237 -8.936 18.818 0.128 1.00 0.00 H new ATOM 0 HA ALA A 237 -7.019 17.896 -1.866 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -6.289 15.967 -0.439 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -5.819 17.495 0.343 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -7.248 16.604 0.918 1.00 0.00 H new ATOM 3513 N GLN A 238 -9.392 17.137 -2.421 1.00 0.00 N ATOM 3514 CA GLN A 238 -10.593 16.365 -2.854 1.00 0.00 C ATOM 3515 C GLN A 238 -10.201 14.917 -3.137 1.00 0.00 C ATOM 3516 O GLN A 238 -10.499 14.371 -4.180 1.00 0.00 O ATOM 3517 CB GLN A 238 -11.069 17.055 -4.132 1.00 0.00 C ATOM 3518 CG GLN A 238 -12.367 17.815 -3.850 1.00 0.00 C ATOM 3519 CD GLN A 238 -12.563 18.903 -4.908 1.00 0.00 C ATOM 3520 OE1 GLN A 238 -13.276 18.706 -5.872 1.00 0.00 O ATOM 3521 NE2 GLN A 238 -11.955 20.049 -4.769 1.00 0.00 N ATOM 0 H GLN A 238 -9.128 17.906 -3.037 1.00 0.00 H new ATOM 0 HA GLN A 238 -11.373 16.344 -2.093 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -10.304 17.742 -4.493 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -11.231 16.317 -4.918 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -13.213 17.127 -3.860 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -12.331 18.262 -2.856 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -11.357 20.214 -3.960 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -12.078 20.780 -5.470 1.00 0.00 H new ATOM 3530 N GLU A 239 -9.528 14.297 -2.213 1.00 0.00 N ATOM 3531 CA GLU A 239 -9.101 12.882 -2.418 1.00 0.00 C ATOM 3532 C GLU A 239 -9.970 11.937 -1.585 1.00 0.00 C ATOM 3533 O GLU A 239 -10.760 12.364 -0.766 1.00 0.00 O ATOM 3534 CB GLU A 239 -7.649 12.836 -1.942 1.00 0.00 C ATOM 3535 CG GLU A 239 -7.411 11.548 -1.151 1.00 0.00 C ATOM 3536 CD GLU A 239 -6.058 11.626 -0.441 1.00 0.00 C ATOM 3537 OE1 GLU A 239 -5.049 11.549 -1.123 1.00 0.00 O ATOM 3538 OE2 GLU A 239 -6.054 11.764 0.771 1.00 0.00 O ATOM 0 H GLU A 239 -9.253 14.707 -1.321 1.00 0.00 H new ATOM 0 HA GLU A 239 -9.201 12.567 -3.457 1.00 0.00 H new ATOM 0 HB2 GLU A 239 -6.974 12.881 -2.796 1.00 0.00 H new ATOM 0 HB3 GLU A 239 -7.432 13.703 -1.319 1.00 0.00 H new ATOM 0 HG2 GLU A 239 -8.208 11.404 -0.422 1.00 0.00 H new ATOM 0 HG3 GLU A 239 -7.433 10.688 -1.821 1.00 0.00 H new ATOM 3545 N VAL A 240 -9.829 10.655 -1.786 1.00 0.00 N ATOM 3546 CA VAL A 240 -10.647 9.685 -1.006 1.00 0.00 C ATOM 3547 C VAL A 240 -10.036 8.284 -1.102 1.00 0.00 C ATOM 3548 O VAL A 240 -9.847 7.752 -2.177 1.00 0.00 O ATOM 3549 CB VAL A 240 -12.025 9.713 -1.662 1.00 0.00 C ATOM 3550 CG1 VAL A 240 -11.914 9.209 -3.101 1.00 0.00 C ATOM 3551 CG2 VAL A 240 -12.981 8.811 -0.878 1.00 0.00 C ATOM 0 H VAL A 240 -9.183 10.238 -2.456 1.00 0.00 H new ATOM 0 HA VAL A 240 -10.694 9.940 0.053 1.00 0.00 H new ATOM 0 HB VAL A 240 -12.407 10.734 -1.663 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -12.898 9.229 -3.570 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -11.233 9.851 -3.660 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -11.533 8.188 -3.100 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -13.965 8.830 -1.346 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -12.600 7.790 -0.877 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -13.060 9.169 0.148 1.00 0.00 H new ATOM 3561 N ALA A 241 -9.729 7.684 0.014 1.00 0.00 N ATOM 3562 CA ALA A 241 -9.132 6.318 -0.016 1.00 0.00 C ATOM 3563 C ALA A 241 -9.813 5.424 1.022 1.00 0.00 C ATOM 3564 O ALA A 241 -10.283 5.887 2.043 1.00 0.00 O ATOM 3565 CB ALA A 241 -7.658 6.521 0.335 1.00 0.00 C ATOM 0 H ALA A 241 -9.865 8.079 0.945 1.00 0.00 H new ATOM 0 HA ALA A 241 -9.256 5.833 -0.984 1.00 0.00 H new ATOM 0 HB1 ALA A 241 -7.148 5.558 0.334 1.00 0.00 H new ATOM 0 HB2 ALA A 241 -7.196 7.178 -0.402 1.00 0.00 H new ATOM 0 HB3 ALA A 241 -7.578 6.972 1.324 1.00 0.00 H new ATOM 3571 N GLY A 242 -9.871 4.144 0.771 1.00 0.00 N ATOM 3572 CA GLY A 242 -10.523 3.229 1.750 1.00 0.00 C ATOM 3573 C GLY A 242 -10.474 1.792 1.230 1.00 0.00 C ATOM 3574 O GLY A 242 -9.484 1.349 0.683 1.00 0.00 O ATOM 0 H GLY A 242 -9.497 3.695 -0.065 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -10.018 3.294 2.714 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -11.558 3.532 1.911 1.00 0.00 H new ATOM 3578 N SER A 243 -11.543 1.062 1.398 1.00 0.00 N ATOM 3579 CA SER A 243 -11.577 -0.346 0.920 1.00 0.00 C ATOM 3580 C SER A 243 -13.031 -0.785 0.740 1.00 0.00 C ATOM 3581 O SER A 243 -13.855 -0.608 1.616 1.00 0.00 O ATOM 3582 CB SER A 243 -10.900 -1.158 2.022 1.00 0.00 C ATOM 3583 OG SER A 243 -9.795 -0.425 2.534 1.00 0.00 O ATOM 0 H SER A 243 -12.399 1.385 1.849 1.00 0.00 H new ATOM 0 HA SER A 243 -11.075 -0.479 -0.038 1.00 0.00 H new ATOM 0 HB2 SER A 243 -11.610 -1.372 2.820 1.00 0.00 H new ATOM 0 HB3 SER A 243 -10.564 -2.117 1.629 1.00 0.00 H new ATOM 0 HG SER A 243 -9.359 -0.943 3.242 1.00 0.00 H new ATOM 3589 N ALA A 244 -13.357 -1.349 -0.386 1.00 0.00 N ATOM 3590 CA ALA A 244 -14.761 -1.788 -0.617 1.00 0.00 C ATOM 3591 C ALA A 244 -14.858 -3.311 -0.518 1.00 0.00 C ATOM 3592 O ALA A 244 -13.862 -4.001 -0.443 1.00 0.00 O ATOM 3593 CB ALA A 244 -15.090 -1.317 -2.033 1.00 0.00 C ATOM 0 H ALA A 244 -12.713 -1.526 -1.157 1.00 0.00 H new ATOM 0 HA ALA A 244 -15.453 -1.379 0.119 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -16.112 -1.602 -2.283 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -14.992 -0.233 -2.088 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -14.401 -1.780 -2.740 1.00 0.00 H new ATOM 3599 N GLU A 245 -16.047 -3.841 -0.522 1.00 0.00 N ATOM 3600 CA GLU A 245 -16.198 -5.321 -0.434 1.00 0.00 C ATOM 3601 C GLU A 245 -16.382 -5.908 -1.834 1.00 0.00 C ATOM 3602 O GLU A 245 -16.747 -5.214 -2.762 1.00 0.00 O ATOM 3603 CB GLU A 245 -17.449 -5.546 0.416 1.00 0.00 C ATOM 3604 CG GLU A 245 -17.055 -6.203 1.741 1.00 0.00 C ATOM 3605 CD GLU A 245 -18.310 -6.456 2.577 1.00 0.00 C ATOM 3606 OE1 GLU A 245 -19.012 -7.410 2.284 1.00 0.00 O ATOM 3607 OE2 GLU A 245 -18.549 -5.692 3.499 1.00 0.00 O ATOM 0 H GLU A 245 -16.920 -3.317 -0.582 1.00 0.00 H new ATOM 0 HA GLU A 245 -15.324 -5.804 0.003 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -17.950 -4.596 0.604 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -18.157 -6.179 -0.120 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -16.535 -7.142 1.553 1.00 0.00 H new ATOM 0 HG3 GLU A 245 -16.365 -5.560 2.287 1.00 0.00 H new ATOM 3614 N VAL A 246 -16.132 -7.175 -1.997 1.00 0.00 N ATOM 3615 CA VAL A 246 -16.294 -7.794 -3.342 1.00 0.00 C ATOM 3616 C VAL A 246 -16.688 -9.266 -3.209 1.00 0.00 C ATOM 3617 O VAL A 246 -15.919 -10.087 -2.753 1.00 0.00 O ATOM 3618 CB VAL A 246 -14.925 -7.655 -4.003 1.00 0.00 C ATOM 3619 CG1 VAL A 246 -14.779 -8.697 -5.114 1.00 0.00 C ATOM 3620 CG2 VAL A 246 -14.789 -6.253 -4.600 1.00 0.00 C ATOM 0 H VAL A 246 -15.823 -7.809 -1.260 1.00 0.00 H new ATOM 0 HA VAL A 246 -17.079 -7.315 -3.927 1.00 0.00 H new ATOM 0 HB VAL A 246 -14.147 -7.813 -3.256 1.00 0.00 H new ATOM 0 HG11 VAL A 246 -13.800 -8.594 -5.583 1.00 0.00 H new ATOM 0 HG12 VAL A 246 -14.875 -9.697 -4.690 1.00 0.00 H new ATOM 0 HG13 VAL A 246 -15.557 -8.544 -5.861 1.00 0.00 H new ATOM 0 HG21 VAL A 246 -13.812 -6.152 -5.072 1.00 0.00 H new ATOM 0 HG22 VAL A 246 -15.570 -6.097 -5.344 1.00 0.00 H new ATOM 0 HG23 VAL A 246 -14.888 -5.510 -3.809 1.00 0.00 H new ATOM 3630 N GLU A 247 -17.885 -9.606 -3.604 1.00 0.00 N ATOM 3631 CA GLU A 247 -18.329 -11.024 -3.501 1.00 0.00 C ATOM 3632 C GLU A 247 -18.553 -11.610 -4.898 1.00 0.00 C ATOM 3633 O GLU A 247 -19.344 -11.107 -5.674 1.00 0.00 O ATOM 3634 CB GLU A 247 -19.644 -10.973 -2.724 1.00 0.00 C ATOM 3635 CG GLU A 247 -19.382 -11.307 -1.254 1.00 0.00 C ATOM 3636 CD GLU A 247 -20.710 -11.586 -0.548 1.00 0.00 C ATOM 3637 OE1 GLU A 247 -21.350 -12.564 -0.896 1.00 0.00 O ATOM 3638 OE2 GLU A 247 -21.065 -10.815 0.329 1.00 0.00 O ATOM 0 H GLU A 247 -18.574 -8.963 -3.993 1.00 0.00 H new ATOM 0 HA GLU A 247 -17.589 -11.654 -3.007 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -20.090 -9.982 -2.809 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -20.356 -11.681 -3.147 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -18.729 -12.176 -1.179 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -18.867 -10.478 -0.768 1.00 0.00 H new ATOM 3645 N THR A 248 -17.864 -12.668 -5.224 1.00 0.00 N ATOM 3646 CA THR A 248 -18.038 -13.287 -6.569 1.00 0.00 C ATOM 3647 C THR A 248 -18.884 -14.559 -6.458 1.00 0.00 C ATOM 3648 O THR A 248 -19.446 -14.851 -5.422 1.00 0.00 O ATOM 3649 CB THR A 248 -16.622 -13.623 -7.038 1.00 0.00 C ATOM 3650 OG1 THR A 248 -15.733 -12.593 -6.630 1.00 0.00 O ATOM 3651 CG2 THR A 248 -16.602 -13.744 -8.563 1.00 0.00 C ATOM 0 H THR A 248 -17.188 -13.131 -4.617 1.00 0.00 H new ATOM 0 HA THR A 248 -18.550 -12.624 -7.266 1.00 0.00 H new ATOM 0 HB THR A 248 -16.308 -14.569 -6.598 1.00 0.00 H new ATOM 0 HG1 THR A 248 -14.849 -12.750 -7.022 1.00 0.00 H new ATOM 0 HG21 THR A 248 -15.592 -13.983 -8.896 1.00 0.00 H new ATOM 0 HG22 THR A 248 -17.284 -14.535 -8.874 1.00 0.00 H new ATOM 0 HG23 THR A 248 -16.916 -12.799 -9.007 1.00 0.00 H new ATOM 3659 N ALA A 249 -18.979 -15.316 -7.516 1.00 0.00 N ATOM 3660 CA ALA A 249 -19.788 -16.568 -7.464 1.00 0.00 C ATOM 3661 C ALA A 249 -19.102 -17.603 -6.571 1.00 0.00 C ATOM 3662 O ALA A 249 -19.610 -18.685 -6.352 1.00 0.00 O ATOM 3663 CB ALA A 249 -19.851 -17.060 -8.910 1.00 0.00 C ATOM 0 H ALA A 249 -18.533 -15.123 -8.413 1.00 0.00 H new ATOM 0 HA ALA A 249 -20.782 -16.401 -7.049 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -20.432 -17.981 -8.956 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -20.325 -16.301 -9.532 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -18.841 -17.249 -9.274 1.00 0.00 H new ATOM 3669 N ASN A 250 -17.950 -17.278 -6.054 1.00 0.00 N ATOM 3670 CA ASN A 250 -17.229 -18.242 -5.173 1.00 0.00 C ATOM 3671 C ASN A 250 -15.904 -17.638 -4.698 1.00 0.00 C ATOM 3672 O ASN A 250 -14.854 -18.230 -4.844 1.00 0.00 O ATOM 3673 CB ASN A 250 -16.974 -19.467 -6.053 1.00 0.00 C ATOM 3674 CG ASN A 250 -16.965 -20.726 -5.184 1.00 0.00 C ATOM 3675 OD1 ASN A 250 -16.379 -20.740 -4.120 1.00 0.00 O ATOM 3676 ND2 ASN A 250 -17.594 -21.793 -5.596 1.00 0.00 N ATOM 0 H ASN A 250 -17.476 -16.387 -6.203 1.00 0.00 H new ATOM 0 HA ASN A 250 -17.801 -18.492 -4.280 1.00 0.00 H new ATOM 0 HB2 ASN A 250 -17.746 -19.546 -6.818 1.00 0.00 H new ATOM 0 HB3 ASN A 250 -16.021 -19.363 -6.572 1.00 0.00 H new ATOM 0 HD21 ASN A 250 -17.593 -22.638 -5.025 1.00 0.00 H new ATOM 0 HD22 ASN A 250 -18.086 -21.782 -6.489 1.00 0.00 H new ATOM 3683 N GLY A 251 -15.945 -16.463 -4.130 1.00 0.00 N ATOM 3684 CA GLY A 251 -14.686 -15.828 -3.648 1.00 0.00 C ATOM 3685 C GLY A 251 -15.008 -14.496 -2.967 1.00 0.00 C ATOM 3686 O GLY A 251 -15.182 -13.483 -3.615 1.00 0.00 O ATOM 0 H GLY A 251 -16.793 -15.917 -3.979 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -14.177 -16.491 -2.949 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -14.006 -15.665 -4.484 1.00 0.00 H new ATOM 3690 N ILE A 252 -15.088 -14.489 -1.665 1.00 0.00 N ATOM 3691 CA ILE A 252 -15.396 -13.228 -0.942 1.00 0.00 C ATOM 3692 C ILE A 252 -14.103 -12.478 -0.607 1.00 0.00 C ATOM 3693 O ILE A 252 -13.206 -13.016 0.011 1.00 0.00 O ATOM 3694 CB ILE A 252 -16.109 -13.668 0.337 1.00 0.00 C ATOM 3695 CG1 ILE A 252 -17.414 -14.382 -0.027 1.00 0.00 C ATOM 3696 CG2 ILE A 252 -16.425 -12.441 1.194 1.00 0.00 C ATOM 3697 CD1 ILE A 252 -17.125 -15.855 -0.318 1.00 0.00 C ATOM 0 H ILE A 252 -14.952 -15.307 -1.070 1.00 0.00 H new ATOM 0 HA ILE A 252 -16.008 -12.551 -1.537 1.00 0.00 H new ATOM 0 HB ILE A 252 -15.465 -14.346 0.896 1.00 0.00 H new ATOM 0 HG12 ILE A 252 -18.129 -14.295 0.791 1.00 0.00 H new ATOM 0 HG13 ILE A 252 -17.868 -13.910 -0.898 1.00 0.00 H new ATOM 0 HG21 ILE A 252 -16.933 -12.755 2.106 1.00 0.00 H new ATOM 0 HG22 ILE A 252 -15.498 -11.930 1.453 1.00 0.00 H new ATOM 0 HG23 ILE A 252 -17.069 -11.763 0.635 1.00 0.00 H new ATOM 0 HD11 ILE A 252 -18.054 -16.364 -0.577 1.00 0.00 H new ATOM 0 HD12 ILE A 252 -16.425 -15.931 -1.150 1.00 0.00 H new ATOM 0 HD13 ILE A 252 -16.690 -16.322 0.566 1.00 0.00 H new ATOM 3709 N HIS A 253 -14.000 -11.242 -1.009 1.00 0.00 N ATOM 3710 CA HIS A 253 -12.762 -10.461 -0.713 1.00 0.00 C ATOM 3711 C HIS A 253 -13.067 -8.960 -0.726 1.00 0.00 C ATOM 3712 O HIS A 253 -14.062 -8.524 -1.270 1.00 0.00 O ATOM 3713 CB HIS A 253 -11.780 -10.822 -1.830 1.00 0.00 C ATOM 3714 CG HIS A 253 -12.528 -11.429 -2.986 1.00 0.00 C ATOM 3715 ND1 HIS A 253 -12.181 -12.655 -3.529 1.00 0.00 N ATOM 3716 CD2 HIS A 253 -13.607 -10.989 -3.710 1.00 0.00 C ATOM 3717 CE1 HIS A 253 -13.037 -12.910 -4.536 1.00 0.00 C ATOM 3718 NE2 HIS A 253 -13.928 -11.925 -4.689 1.00 0.00 N ATOM 0 H HIS A 253 -14.718 -10.737 -1.529 1.00 0.00 H new ATOM 0 HA HIS A 253 -12.356 -10.693 0.271 1.00 0.00 H new ATOM 0 HB2 HIS A 253 -11.244 -9.931 -2.158 1.00 0.00 H new ATOM 0 HB3 HIS A 253 -11.034 -11.524 -1.458 1.00 0.00 H new ATOM 0 HD2 HIS A 253 -14.128 -10.058 -3.545 1.00 0.00 H new ATOM 0 HE1 HIS A 253 -13.008 -13.801 -5.146 1.00 0.00 H new ATOM 0 HE2 HIS A 253 -14.681 -11.871 -5.375 1.00 0.00 H new ATOM 3726 N HIS A 254 -12.216 -8.166 -0.133 1.00 0.00 N ATOM 3727 CA HIS A 254 -12.457 -6.694 -0.112 1.00 0.00 C ATOM 3728 C HIS A 254 -11.404 -5.978 -0.962 1.00 0.00 C ATOM 3729 O HIS A 254 -10.312 -6.472 -1.160 1.00 0.00 O ATOM 3730 CB HIS A 254 -12.329 -6.292 1.358 1.00 0.00 C ATOM 3731 CG HIS A 254 -10.984 -5.664 1.598 1.00 0.00 C ATOM 3732 ND1 HIS A 254 -10.839 -4.319 1.896 1.00 0.00 N ATOM 3733 CD2 HIS A 254 -9.714 -6.184 1.585 1.00 0.00 C ATOM 3734 CE1 HIS A 254 -9.524 -4.077 2.049 1.00 0.00 C ATOM 3735 NE2 HIS A 254 -8.793 -5.180 1.871 1.00 0.00 N ATOM 0 H HIS A 254 -11.365 -8.473 0.338 1.00 0.00 H new ATOM 0 HA HIS A 254 -13.431 -6.426 -0.521 1.00 0.00 H new ATOM 0 HB2 HIS A 254 -13.121 -5.591 1.623 1.00 0.00 H new ATOM 0 HB3 HIS A 254 -12.451 -7.167 1.996 1.00 0.00 H new ATOM 0 HD2 HIS A 254 -9.467 -7.216 1.383 1.00 0.00 H new ATOM 0 HE1 HIS A 254 -9.110 -3.108 2.287 1.00 0.00 H new ATOM 0 HE2 HIS A 254 -7.779 -5.268 1.932 1.00 0.00 H new ATOM 3743 N ILE A 255 -11.723 -4.820 -1.471 1.00 0.00 N ATOM 3744 CA ILE A 255 -10.738 -4.080 -2.312 1.00 0.00 C ATOM 3745 C ILE A 255 -10.305 -2.785 -1.618 1.00 0.00 C ATOM 3746 O ILE A 255 -11.117 -1.935 -1.313 1.00 0.00 O ATOM 3747 CB ILE A 255 -11.472 -3.754 -3.617 1.00 0.00 C ATOM 3748 CG1 ILE A 255 -12.843 -4.437 -3.631 1.00 0.00 C ATOM 3749 CG2 ILE A 255 -10.650 -4.247 -4.808 1.00 0.00 C ATOM 3750 CD1 ILE A 255 -13.862 -3.544 -2.921 1.00 0.00 C ATOM 0 H ILE A 255 -12.621 -4.354 -1.342 1.00 0.00 H new ATOM 0 HA ILE A 255 -9.838 -4.670 -2.486 1.00 0.00 H new ATOM 0 HB ILE A 255 -11.606 -2.675 -3.687 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -13.159 -4.623 -4.658 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -12.784 -5.406 -3.135 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -11.175 -4.013 -5.734 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -9.678 -3.754 -4.808 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -10.510 -5.325 -4.732 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -14.839 -4.028 -2.930 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -13.547 -3.381 -1.890 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -13.927 -2.586 -3.436 1.00 0.00 H new ATOM 3762 N GLY A 256 -9.032 -2.620 -1.387 1.00 0.00 N ATOM 3763 CA GLY A 256 -8.555 -1.367 -0.735 1.00 0.00 C ATOM 3764 C GLY A 256 -8.358 -0.312 -1.823 1.00 0.00 C ATOM 3765 O GLY A 256 -7.649 -0.530 -2.784 1.00 0.00 O ATOM 0 H GLY A 256 -8.304 -3.295 -1.620 1.00 0.00 H new ATOM 0 HA2 GLY A 256 -9.279 -1.022 0.003 1.00 0.00 H new ATOM 0 HA3 GLY A 256 -7.620 -1.546 -0.204 1.00 0.00 H new ATOM 3769 N LEU A 257 -8.997 0.817 -1.703 1.00 0.00 N ATOM 3770 CA LEU A 257 -8.853 1.853 -2.763 1.00 0.00 C ATOM 3771 C LEU A 257 -8.138 3.098 -2.241 1.00 0.00 C ATOM 3772 O LEU A 257 -8.182 3.417 -1.069 1.00 0.00 O ATOM 3773 CB LEU A 257 -10.283 2.207 -3.164 1.00 0.00 C ATOM 3774 CG LEU A 257 -11.115 0.932 -3.280 1.00 0.00 C ATOM 3775 CD1 LEU A 257 -12.520 1.190 -2.735 1.00 0.00 C ATOM 3776 CD2 LEU A 257 -11.201 0.528 -4.751 1.00 0.00 C ATOM 0 H LEU A 257 -9.607 1.066 -0.925 1.00 0.00 H new ATOM 0 HA LEU A 257 -8.257 1.483 -3.597 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -10.724 2.874 -2.424 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -10.283 2.741 -4.114 1.00 0.00 H new ATOM 0 HG LEU A 257 -10.649 0.131 -2.706 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -13.115 0.280 -2.817 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -12.455 1.488 -1.688 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -12.993 1.986 -3.310 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -11.794 -0.382 -4.844 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -11.673 1.328 -5.321 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -10.198 0.349 -5.138 1.00 0.00 H new ATOM 3788 N ALA A 258 -7.500 3.817 -3.123 1.00 0.00 N ATOM 3789 CA ALA A 258 -6.796 5.064 -2.718 1.00 0.00 C ATOM 3790 C ALA A 258 -6.751 6.008 -3.918 1.00 0.00 C ATOM 3791 O ALA A 258 -6.055 5.759 -4.883 1.00 0.00 O ATOM 3792 CB ALA A 258 -5.387 4.619 -2.322 1.00 0.00 C ATOM 0 H ALA A 258 -7.436 3.591 -4.116 1.00 0.00 H new ATOM 0 HA ALA A 258 -7.286 5.588 -1.898 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -4.806 5.487 -2.010 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -5.448 3.908 -1.498 1.00 0.00 H new ATOM 0 HB3 ALA A 258 -4.902 4.145 -3.175 1.00 0.00 H new ATOM 3798 N ALA A 259 -7.499 7.076 -3.892 1.00 0.00 N ATOM 3799 CA ALA A 259 -7.491 7.994 -5.064 1.00 0.00 C ATOM 3800 C ALA A 259 -7.557 9.456 -4.632 1.00 0.00 C ATOM 3801 O ALA A 259 -7.856 9.776 -3.499 1.00 0.00 O ATOM 3802 CB ALA A 259 -8.742 7.620 -5.859 1.00 0.00 C ATOM 0 H ALA A 259 -8.108 7.350 -3.121 1.00 0.00 H new ATOM 0 HA ALA A 259 -6.575 7.892 -5.646 1.00 0.00 H new ATOM 0 HB1 ALA A 259 -8.813 8.252 -6.744 1.00 0.00 H new ATOM 0 HB2 ALA A 259 -8.681 6.575 -6.163 1.00 0.00 H new ATOM 0 HB3 ALA A 259 -9.625 7.766 -5.237 1.00 0.00 H new ATOM 3808 N LYS A 260 -7.277 10.342 -5.546 1.00 0.00 N ATOM 3809 CA LYS A 260 -7.318 11.796 -5.224 1.00 0.00 C ATOM 3810 C LYS A 260 -8.356 12.502 -6.101 1.00 0.00 C ATOM 3811 O LYS A 260 -8.827 11.957 -7.082 1.00 0.00 O ATOM 3812 CB LYS A 260 -5.912 12.310 -5.539 1.00 0.00 C ATOM 3813 CG LYS A 260 -5.599 12.068 -7.017 1.00 0.00 C ATOM 3814 CD LYS A 260 -4.448 12.977 -7.451 1.00 0.00 C ATOM 3815 CE LYS A 260 -4.823 14.438 -7.188 1.00 0.00 C ATOM 3816 NZ LYS A 260 -4.930 15.055 -8.540 1.00 0.00 N ATOM 0 H LYS A 260 -7.020 10.120 -6.508 1.00 0.00 H new ATOM 0 HA LYS A 260 -7.598 11.983 -4.187 1.00 0.00 H new ATOM 0 HB2 LYS A 260 -5.843 13.374 -5.311 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -5.179 11.801 -4.913 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -5.331 11.023 -7.177 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -6.482 12.267 -7.624 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -3.541 12.719 -6.904 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -4.234 12.830 -8.510 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -5.765 14.513 -6.644 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -4.066 14.938 -6.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -5.185 16.059 -8.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -4.017 14.975 -9.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -5.663 14.563 -9.089 1.00 0.00 H new ATOM 3830 N GLN A 261 -8.717 13.707 -5.751 1.00 0.00 N ATOM 3831 CA GLN A 261 -9.726 14.455 -6.558 1.00 0.00 C ATOM 3832 C GLN A 261 -9.717 13.968 -8.011 1.00 0.00 C ATOM 3833 O GLN A 261 -8.637 13.820 -8.557 1.00 0.00 O ATOM 3834 CB GLN A 261 -9.286 15.917 -6.482 1.00 0.00 C ATOM 3835 CG GLN A 261 -7.821 16.033 -6.911 1.00 0.00 C ATOM 3836 CD GLN A 261 -7.004 16.649 -5.774 1.00 0.00 C ATOM 3837 OE1 GLN A 261 -7.312 16.367 -4.538 1.00 0.00 O flip ATOM 3838 NE2 GLN A 261 -6.074 17.394 -6.014 1.00 0.00 N flip ATOM 3839 OXT GLN A 261 -10.791 13.752 -8.549 1.00 0.00 O ATOM 0 H GLN A 261 -8.356 14.208 -4.939 1.00 0.00 H new ATOM 0 HA GLN A 261 -10.740 14.311 -6.184 1.00 0.00 H new ATOM 0 HB2 GLN A 261 -9.914 16.531 -7.127 1.00 0.00 H new ATOM 0 HB3 GLN A 261 -9.409 16.292 -5.466 1.00 0.00 H new ATOM 0 HG2 GLN A 261 -7.426 15.049 -7.165 1.00 0.00 H new ATOM 0 HG3 GLN A 261 -7.741 16.650 -7.806 1.00 0.00 H new ATOM 0 HE21 GLN A 261 -5.833 17.614 -6.980 1.00 0.00 H new ATOM 0 HE22 GLN A 261 -5.534 17.799 -5.249 1.00 0.00 H new