USER MOD reduce.3.24.130724 H: found=0, std=0, add=1134, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1135 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 100 MET CE :methyl 162:sc= -2.82! (180deg=-4.07!) USER MOD Set 1.2: A 108 ASN : amide:sc= -1.03 K(o=-3.8,f=-6) USER MOD Set 2.1: A 34 LYS NZ :NH3+ -168:sc= -0.276 (180deg=-0.465) USER MOD Set 2.2: A 78 TYR OH : rot 180:sc= 0.169 USER MOD Set 3.1: A 61 MET CE :methyl -159:sc= 0 (180deg=0) USER MOD Set 3.2: A 63 GLN : amide:sc= -0.286 K(o=-0.29,f=-1.8) USER MOD Set 4.1: A 19 SER OG : rot -179:sc= 0 USER MOD Set 4.2: A 158 LYS NZ :NH3+ -166:sc= -0.548 (180deg=-1.12) USER MOD Set 5.1: A 13 ASN : amide:sc= -1.02 K(o=-0.45,f=-3.1!) USER MOD Set 5.2: A 15 TYR OH : rot -47:sc= 0.567 USER MOD Single : A 18 THR OG1 : rot 37:sc= 1.25 USER MOD Single : A 20 MET CE :methyl 131:sc= -0.26 (180deg=-1.65!) USER MOD Single : A 28 TYR OH : rot 180:sc=-0.00975 USER MOD Single : A 30 LYS NZ :NH3+ 172:sc=0.000737 (180deg=0) USER MOD Single : A 31 HIS : no HD1:sc= 0 X(o=0,f=-0.07) USER MOD Single : A 35 THR OG1 : rot 26:sc= 0.532 USER MOD Single : A 36 CYS SG : rot 180:sc= -0.201 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 ASN :FLIP amide:sc= -0.301 F(o=-1,f=-0.3) USER MOD Single : A 47 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 TYR OH : rot -130:sc=-0.00323 USER MOD Single : A 49 ASN : amide:sc= -1.3 K(o=-1.3,f=-13!) USER MOD Single : A 51 THR OG1 : rot 90:sc= 0.828 USER MOD Single : A 52 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.148) USER MOD Single : A 54 HIS :FLIP no HD1:sc= -0.519 F(o=-2.2,f=-0.52) USER MOD Single : A 58 LYS NZ :NH3+ 153:sc= 0 (180deg=-0.865) USER MOD Single : A 76 SER OG : rot 0:sc= 0.579 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 GLN : amide:sc= -0.346 K(o=-0.35,f=-3!) USER MOD Single : A 87 HIS : no HE2:sc= -2.46 K(o=-2.5,f=-5.3!) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot 91:sc= -3! USER MOD Single : A 102 ASN : amide:sc= -0.145 X(o=-0.15,f=0) USER MOD Single : A 107 THR OG1 : rot 65:sc= 0.0873 USER MOD Single : A 110 SER OG : rot 110:sc= -2.17! USER MOD Single : A 111 GLN : amide:sc= -1.97! C(o=-2!,f=-3.7!) USER MOD Single : A 115 THR OG1 : rot -170:sc= -0.487 USER MOD Single : A 119 THR OG1 : rot 59:sc= -0.519 USER MOD Single : A 120 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 HIS : no HD1:sc= -1.42 X(o=-1.4,f=-1.3) USER MOD Single : A 127 THR OG1 : rot -175:sc= 0.634 USER MOD Single : A 133 CYS SG : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc= -0.717 K(o=-0.72,f=-3.7!) USER MOD Single : A 138 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 140 ASN : amide:sc= -3.13 K(o=-3.1,f=-5.5!) USER MOD Single : A 144 MET CE :methyl 170:sc= 0 (180deg=-0.133) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0.00349 USER MOD Single : A 148 ASN : amide:sc= 0.467 K(o=0.47,f=-3.5!) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 GLN : amide:sc= -0.0191 X(o=-0.019,f=-0.24) USER MOD Single : A 161 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0348) USER MOD Single : A 163 TYR OH : rot 130:sc= -0.0761 USER MOD Single : A 165 SER OG : rot -128:sc= 0.0695! USER MOD ----------------------------------------------------------------- ATOM 165 N PRO A 12 -10.354 -10.156 4.625 1.00 0.00 N ATOM 166 CA PRO A 12 -10.029 -8.865 4.011 1.00 0.00 C ATOM 167 C PRO A 12 -9.070 -9.009 2.829 1.00 0.00 C ATOM 168 O PRO A 12 -7.861 -8.812 2.968 1.00 0.00 O ATOM 169 CB PRO A 12 -9.369 -8.105 5.157 1.00 0.00 C ATOM 170 CG PRO A 12 -8.697 -9.160 5.966 1.00 0.00 C ATOM 171 CD PRO A 12 -9.538 -10.404 5.832 1.00 0.00 C ATOM 0 HA PRO A 12 -10.905 -8.367 3.596 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -8.652 -7.372 4.786 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -10.105 -7.560 5.748 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -7.683 -9.337 5.607 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -8.617 -8.856 7.010 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -8.919 -11.294 5.719 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -10.163 -10.560 6.711 1.00 0.00 H new ATOM 179 N ASN A 13 -9.618 -9.366 1.670 1.00 0.00 N ATOM 180 CA ASN A 13 -8.816 -9.552 0.465 1.00 0.00 C ATOM 181 C ASN A 13 -9.240 -8.582 -0.638 1.00 0.00 C ATOM 182 O ASN A 13 -10.231 -8.812 -1.335 1.00 0.00 O ATOM 183 CB ASN A 13 -8.945 -10.999 -0.024 1.00 0.00 C ATOM 184 CG ASN A 13 -7.642 -11.562 -0.561 1.00 0.00 C ATOM 185 OD1 ASN A 13 -7.610 -12.148 -1.643 1.00 0.00 O ATOM 186 ND2 ASN A 13 -6.559 -11.398 0.193 1.00 0.00 N ATOM 0 H ASN A 13 -10.616 -9.532 1.540 1.00 0.00 H new ATOM 0 HA ASN A 13 -7.775 -9.344 0.711 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -9.293 -11.625 0.798 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -9.704 -11.047 -0.805 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -5.660 -11.764 -0.120 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -6.628 -10.906 1.084 1.00 0.00 H new ATOM 193 N VAL A 14 -8.481 -7.495 -0.793 1.00 0.00 N ATOM 194 CA VAL A 14 -8.778 -6.492 -1.816 1.00 0.00 C ATOM 195 C VAL A 14 -7.988 -6.756 -3.097 1.00 0.00 C ATOM 196 O VAL A 14 -6.862 -7.255 -3.052 1.00 0.00 O ATOM 197 CB VAL A 14 -8.481 -5.058 -1.323 1.00 0.00 C ATOM 198 CG1 VAL A 14 -9.512 -4.624 -0.291 1.00 0.00 C ATOM 199 CG2 VAL A 14 -7.069 -4.954 -0.760 1.00 0.00 C ATOM 0 H VAL A 14 -7.659 -7.288 -0.225 1.00 0.00 H new ATOM 0 HA VAL A 14 -9.844 -6.574 -2.026 1.00 0.00 H new ATOM 0 HB VAL A 14 -8.548 -4.384 -2.177 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -9.287 -3.612 0.045 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -10.506 -4.645 -0.738 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -9.483 -5.304 0.561 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -6.887 -3.934 -0.420 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -6.960 -5.641 0.079 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -6.348 -5.212 -1.536 1.00 0.00 H new ATOM 209 N TYR A 15 -8.592 -6.424 -4.239 1.00 0.00 N ATOM 210 CA TYR A 15 -7.955 -6.631 -5.539 1.00 0.00 C ATOM 211 C TYR A 15 -7.812 -5.315 -6.301 1.00 0.00 C ATOM 212 O TYR A 15 -8.800 -4.751 -6.777 1.00 0.00 O ATOM 213 CB TYR A 15 -8.764 -7.633 -6.369 1.00 0.00 C ATOM 214 CG TYR A 15 -8.735 -9.041 -5.815 1.00 0.00 C ATOM 215 CD1 TYR A 15 -9.256 -9.325 -4.558 1.00 0.00 C ATOM 216 CD2 TYR A 15 -8.179 -10.084 -6.544 1.00 0.00 C ATOM 217 CE1 TYR A 15 -9.223 -10.605 -4.044 1.00 0.00 C ATOM 218 CE2 TYR A 15 -8.145 -11.369 -6.038 1.00 0.00 C ATOM 219 CZ TYR A 15 -8.667 -11.624 -4.788 1.00 0.00 C ATOM 220 OH TYR A 15 -8.632 -12.902 -4.277 1.00 0.00 O ATOM 0 H TYR A 15 -9.523 -6.010 -4.289 1.00 0.00 H new ATOM 0 HA TYR A 15 -6.956 -7.032 -5.365 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -9.799 -7.295 -6.425 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -8.377 -7.644 -7.388 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -9.694 -8.530 -3.973 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -7.766 -9.887 -7.523 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -9.630 -10.808 -3.064 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -7.712 -12.170 -6.619 1.00 0.00 H new ATOM 0 HH TYR A 15 -8.301 -12.877 -3.355 1.00 0.00 H new ATOM 230 N LEU A 16 -6.577 -4.829 -6.416 1.00 0.00 N ATOM 231 CA LEU A 16 -6.310 -3.580 -7.124 1.00 0.00 C ATOM 232 C LEU A 16 -6.043 -3.837 -8.604 1.00 0.00 C ATOM 233 O LEU A 16 -4.968 -4.310 -8.982 1.00 0.00 O ATOM 234 CB LEU A 16 -5.126 -2.844 -6.490 1.00 0.00 C ATOM 235 CG LEU A 16 -5.483 -1.529 -5.793 1.00 0.00 C ATOM 236 CD1 LEU A 16 -4.694 -1.377 -4.502 1.00 0.00 C ATOM 237 CD2 LEU A 16 -5.230 -0.349 -6.720 1.00 0.00 C ATOM 0 H LEU A 16 -5.748 -5.280 -6.029 1.00 0.00 H new ATOM 0 HA LEU A 16 -7.196 -2.951 -7.041 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -4.652 -3.506 -5.765 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -4.387 -2.639 -7.265 1.00 0.00 H new ATOM 0 HG LEU A 16 -6.544 -1.548 -5.544 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -4.961 -0.436 -4.021 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -4.927 -2.206 -3.833 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -3.627 -1.380 -4.725 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -5.489 0.578 -6.208 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -4.177 -0.326 -7.001 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -5.842 -0.452 -7.616 1.00 0.00 H new ATOM 249 N GLU A 17 -7.032 -3.517 -9.437 1.00 0.00 N ATOM 250 CA GLU A 17 -6.918 -3.704 -10.879 1.00 0.00 C ATOM 251 C GLU A 17 -6.119 -2.566 -11.507 1.00 0.00 C ATOM 252 O GLU A 17 -6.656 -1.491 -11.787 1.00 0.00 O ATOM 253 CB GLU A 17 -8.306 -3.789 -11.517 1.00 0.00 C ATOM 254 CG GLU A 17 -8.766 -5.214 -11.784 1.00 0.00 C ATOM 255 CD GLU A 17 -8.711 -5.580 -13.255 1.00 0.00 C ATOM 256 OE1 GLU A 17 -9.237 -4.805 -14.083 1.00 0.00 O ATOM 257 OE2 GLU A 17 -8.141 -6.644 -13.580 1.00 0.00 O ATOM 0 H GLU A 17 -7.924 -3.126 -9.134 1.00 0.00 H new ATOM 0 HA GLU A 17 -6.390 -4.640 -11.062 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -9.028 -3.299 -10.863 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -8.300 -3.236 -12.456 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -8.142 -5.905 -11.218 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -9.787 -5.336 -11.421 1.00 0.00 H new ATOM 264 N THR A 18 -4.830 -2.811 -11.719 1.00 0.00 N ATOM 265 CA THR A 18 -3.943 -1.813 -12.308 1.00 0.00 C ATOM 266 C THR A 18 -3.597 -2.171 -13.752 1.00 0.00 C ATOM 267 O THR A 18 -3.721 -3.326 -14.164 1.00 0.00 O ATOM 268 CB THR A 18 -2.659 -1.688 -11.477 1.00 0.00 C ATOM 269 OG1 THR A 18 -2.234 -2.953 -10.993 1.00 0.00 O ATOM 270 CG2 THR A 18 -2.808 -0.774 -10.281 1.00 0.00 C ATOM 0 H THR A 18 -4.375 -3.695 -11.491 1.00 0.00 H new ATOM 0 HA THR A 18 -4.464 -0.856 -12.308 1.00 0.00 H new ATOM 0 HB THR A 18 -1.924 -1.262 -12.160 1.00 0.00 H new ATOM 0 HG1 THR A 18 -2.416 -3.640 -11.668 1.00 0.00 H new ATOM 0 HG21 THR A 18 -1.865 -0.730 -9.737 1.00 0.00 H new ATOM 0 HG22 THR A 18 -3.079 0.226 -10.619 1.00 0.00 H new ATOM 0 HG23 THR A 18 -3.588 -1.159 -9.624 1.00 0.00 H new ATOM 278 N SER A 19 -3.151 -1.172 -14.514 1.00 0.00 N ATOM 279 CA SER A 19 -2.769 -1.377 -15.910 1.00 0.00 C ATOM 280 C SER A 19 -1.573 -2.324 -16.007 1.00 0.00 C ATOM 281 O SER A 19 -1.493 -3.143 -16.923 1.00 0.00 O ATOM 282 CB SER A 19 -2.426 -0.040 -16.575 1.00 0.00 C ATOM 283 OG SER A 19 -2.789 -0.038 -17.946 1.00 0.00 O ATOM 0 H SER A 19 -3.046 -0.212 -14.187 1.00 0.00 H new ATOM 0 HA SER A 19 -3.616 -1.824 -16.430 1.00 0.00 H new ATOM 0 HB2 SER A 19 -2.943 0.769 -16.059 1.00 0.00 H new ATOM 0 HB3 SER A 19 -1.357 0.153 -16.479 1.00 0.00 H new ATOM 0 HG SER A 19 -2.545 0.822 -18.348 1.00 0.00 H new ATOM 289 N MET A 20 -0.649 -2.205 -15.049 1.00 0.00 N ATOM 290 CA MET A 20 0.543 -3.050 -15.014 1.00 0.00 C ATOM 291 C MET A 20 0.170 -4.520 -14.789 1.00 0.00 C ATOM 292 O MET A 20 0.845 -5.423 -15.283 1.00 0.00 O ATOM 293 CB MET A 20 1.496 -2.574 -13.912 1.00 0.00 C ATOM 294 CG MET A 20 2.888 -3.180 -13.998 1.00 0.00 C ATOM 295 SD MET A 20 3.755 -2.726 -15.512 1.00 0.00 S ATOM 296 CE MET A 20 5.421 -3.252 -15.115 1.00 0.00 C ATOM 0 H MET A 20 -0.706 -1.529 -14.287 1.00 0.00 H new ATOM 0 HA MET A 20 1.044 -2.970 -15.979 1.00 0.00 H new ATOM 0 HB2 MET A 20 1.579 -1.488 -13.961 1.00 0.00 H new ATOM 0 HB3 MET A 20 1.064 -2.817 -12.941 1.00 0.00 H new ATOM 0 HG2 MET A 20 3.474 -2.856 -13.138 1.00 0.00 H new ATOM 0 HG3 MET A 20 2.811 -4.266 -13.940 1.00 0.00 H new ATOM 0 HE1 MET A 20 5.819 -3.849 -15.935 1.00 0.00 H new ATOM 0 HE2 MET A 20 6.052 -2.377 -14.963 1.00 0.00 H new ATOM 0 HE3 MET A 20 5.406 -3.851 -14.204 1.00 0.00 H new ATOM 306 N GLY A 21 -0.912 -4.744 -14.039 1.00 0.00 N ATOM 307 CA GLY A 21 -1.371 -6.095 -13.752 1.00 0.00 C ATOM 308 C GLY A 21 -2.410 -6.121 -12.643 1.00 0.00 C ATOM 309 O GLY A 21 -2.980 -5.084 -12.304 1.00 0.00 O ATOM 0 H GLY A 21 -1.481 -4.007 -13.623 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -1.795 -6.533 -14.656 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -0.520 -6.714 -13.466 1.00 0.00 H new ATOM 313 N ILE A 22 -2.657 -7.301 -12.072 1.00 0.00 N ATOM 314 CA ILE A 22 -3.636 -7.435 -10.992 1.00 0.00 C ATOM 315 C ILE A 22 -2.996 -8.016 -9.729 1.00 0.00 C ATOM 316 O ILE A 22 -2.482 -9.136 -9.739 1.00 0.00 O ATOM 317 CB ILE A 22 -4.842 -8.305 -11.421 1.00 0.00 C ATOM 318 CG1 ILE A 22 -5.893 -8.355 -10.307 1.00 0.00 C ATOM 319 CG2 ILE A 22 -4.400 -9.714 -11.803 1.00 0.00 C ATOM 320 CD1 ILE A 22 -7.289 -8.659 -10.804 1.00 0.00 C ATOM 0 H ILE A 22 -2.197 -8.172 -12.337 1.00 0.00 H new ATOM 0 HA ILE A 22 -3.999 -6.432 -10.768 1.00 0.00 H new ATOM 0 HB ILE A 22 -5.290 -7.844 -12.302 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -5.603 -9.112 -9.579 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -5.903 -7.398 -9.785 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -5.270 -10.300 -12.100 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -3.697 -9.662 -12.634 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -3.917 -10.188 -10.949 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -7.979 -8.678 -9.961 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -7.600 -7.889 -11.510 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -7.295 -9.629 -11.300 1.00 0.00 H new ATOM 332 N ILE A 23 -3.029 -7.239 -8.642 1.00 0.00 N ATOM 333 CA ILE A 23 -2.452 -7.670 -7.369 1.00 0.00 C ATOM 334 C ILE A 23 -3.521 -7.810 -6.286 1.00 0.00 C ATOM 335 O ILE A 23 -4.598 -7.216 -6.377 1.00 0.00 O ATOM 336 CB ILE A 23 -1.361 -6.696 -6.868 1.00 0.00 C ATOM 337 CG1 ILE A 23 -1.896 -5.261 -6.806 1.00 0.00 C ATOM 338 CG2 ILE A 23 -0.125 -6.769 -7.754 1.00 0.00 C ATOM 339 CD1 ILE A 23 -0.900 -4.270 -6.242 1.00 0.00 C ATOM 0 H ILE A 23 -3.449 -6.310 -8.620 1.00 0.00 H new ATOM 0 HA ILE A 23 -1.999 -8.643 -7.559 1.00 0.00 H new ATOM 0 HB ILE A 23 -1.078 -6.997 -5.859 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -2.183 -4.945 -7.809 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -2.799 -5.244 -6.196 1.00 0.00 H new ATOM 0 HG21 ILE A 23 0.630 -6.076 -7.383 1.00 0.00 H new ATOM 0 HG22 ILE A 23 0.275 -7.783 -7.738 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -0.393 -6.501 -8.776 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -1.345 -3.275 -6.227 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -0.631 -4.562 -5.227 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -0.006 -4.258 -6.865 1.00 0.00 H new ATOM 351 N VAL A 24 -3.209 -8.601 -5.261 1.00 0.00 N ATOM 352 CA VAL A 24 -4.125 -8.835 -4.151 1.00 0.00 C ATOM 353 C VAL A 24 -3.479 -8.452 -2.820 1.00 0.00 C ATOM 354 O VAL A 24 -2.438 -8.997 -2.444 1.00 0.00 O ATOM 355 CB VAL A 24 -4.570 -10.310 -4.094 1.00 0.00 C ATOM 356 CG1 VAL A 24 -5.690 -10.499 -3.083 1.00 0.00 C ATOM 357 CG2 VAL A 24 -4.998 -10.792 -5.472 1.00 0.00 C ATOM 0 H VAL A 24 -2.320 -9.094 -5.178 1.00 0.00 H new ATOM 0 HA VAL A 24 -5.001 -8.208 -4.319 1.00 0.00 H new ATOM 0 HB VAL A 24 -3.720 -10.911 -3.770 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -5.987 -11.548 -3.061 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -5.342 -10.199 -2.094 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -6.545 -9.886 -3.368 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -5.309 -11.835 -5.412 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -5.831 -10.185 -5.827 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -4.162 -10.702 -6.165 1.00 0.00 H new ATOM 367 N LEU A 25 -4.103 -7.512 -2.115 1.00 0.00 N ATOM 368 CA LEU A 25 -3.594 -7.048 -0.826 1.00 0.00 C ATOM 369 C LEU A 25 -4.561 -7.403 0.303 1.00 0.00 C ATOM 370 O LEU A 25 -5.761 -7.569 0.076 1.00 0.00 O ATOM 371 CB LEU A 25 -3.364 -5.533 -0.858 1.00 0.00 C ATOM 372 CG LEU A 25 -2.707 -4.995 -2.134 1.00 0.00 C ATOM 373 CD1 LEU A 25 -3.036 -3.523 -2.324 1.00 0.00 C ATOM 374 CD2 LEU A 25 -1.199 -5.205 -2.091 1.00 0.00 C ATOM 0 H LEU A 25 -4.964 -7.055 -2.415 1.00 0.00 H new ATOM 0 HA LEU A 25 -2.644 -7.549 -0.638 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -4.324 -5.034 -0.726 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -2.742 -5.259 -0.006 1.00 0.00 H new ATOM 0 HG LEU A 25 -3.106 -5.549 -2.984 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -2.561 -3.159 -3.235 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -4.116 -3.399 -2.403 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -2.667 -2.955 -1.470 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -0.751 -4.816 -3.006 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -0.783 -4.679 -1.232 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -0.982 -6.270 -2.005 1.00 0.00 H new ATOM 386 N GLU A 26 -4.032 -7.514 1.520 1.00 0.00 N ATOM 387 CA GLU A 26 -4.848 -7.845 2.684 1.00 0.00 C ATOM 388 C GLU A 26 -4.852 -6.696 3.690 1.00 0.00 C ATOM 389 O GLU A 26 -3.814 -6.354 4.259 1.00 0.00 O ATOM 390 CB GLU A 26 -4.338 -9.125 3.349 1.00 0.00 C ATOM 391 CG GLU A 26 -5.278 -9.676 4.410 1.00 0.00 C ATOM 392 CD GLU A 26 -4.565 -10.539 5.432 1.00 0.00 C ATOM 393 OE1 GLU A 26 -3.852 -9.978 6.290 1.00 0.00 O ATOM 394 OE2 GLU A 26 -4.721 -11.777 5.375 1.00 0.00 O ATOM 0 H GLU A 26 -3.042 -7.379 1.725 1.00 0.00 H new ATOM 0 HA GLU A 26 -5.871 -8.009 2.344 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -4.182 -9.885 2.583 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -3.367 -8.927 3.803 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -5.769 -8.847 4.920 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -6.060 -10.262 3.928 1.00 0.00 H new ATOM 401 N LEU A 27 -6.027 -6.106 3.900 1.00 0.00 N ATOM 402 CA LEU A 27 -6.173 -4.995 4.835 1.00 0.00 C ATOM 403 C LEU A 27 -6.628 -5.496 6.201 1.00 0.00 C ATOM 404 O LEU A 27 -7.691 -6.106 6.327 1.00 0.00 O ATOM 405 CB LEU A 27 -7.171 -3.966 4.293 1.00 0.00 C ATOM 406 CG LEU A 27 -6.605 -2.561 4.062 1.00 0.00 C ATOM 407 CD1 LEU A 27 -5.946 -2.028 5.327 1.00 0.00 C ATOM 408 CD2 LEU A 27 -5.616 -2.568 2.904 1.00 0.00 C ATOM 0 H LEU A 27 -6.892 -6.380 3.434 1.00 0.00 H new ATOM 0 HA LEU A 27 -5.200 -4.516 4.948 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -7.574 -4.337 3.350 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -8.006 -3.893 4.990 1.00 0.00 H new ATOM 0 HG LEU A 27 -7.432 -1.898 3.806 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -5.552 -1.029 5.139 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -6.682 -1.982 6.129 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -5.131 -2.691 5.620 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -5.224 -1.562 2.754 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -4.794 -3.247 3.131 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -6.121 -2.900 1.997 1.00 0.00 H new ATOM 420 N TYR A 28 -5.818 -5.233 7.222 1.00 0.00 N ATOM 421 CA TYR A 28 -6.136 -5.657 8.583 1.00 0.00 C ATOM 422 C TYR A 28 -7.268 -4.814 9.163 1.00 0.00 C ATOM 423 O TYR A 28 -7.062 -3.661 9.542 1.00 0.00 O ATOM 424 CB TYR A 28 -4.898 -5.557 9.478 1.00 0.00 C ATOM 425 CG TYR A 28 -3.744 -6.417 9.013 1.00 0.00 C ATOM 426 CD1 TYR A 28 -2.830 -5.938 8.084 1.00 0.00 C ATOM 427 CD2 TYR A 28 -3.570 -7.706 9.499 1.00 0.00 C ATOM 428 CE1 TYR A 28 -1.775 -6.717 7.653 1.00 0.00 C ATOM 429 CE2 TYR A 28 -2.517 -8.493 9.073 1.00 0.00 C ATOM 430 CZ TYR A 28 -1.623 -7.994 8.150 1.00 0.00 C ATOM 431 OH TYR A 28 -0.575 -8.776 7.723 1.00 0.00 O ATOM 0 H TYR A 28 -4.936 -4.728 7.133 1.00 0.00 H new ATOM 0 HA TYR A 28 -6.462 -6.697 8.545 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -4.572 -4.518 9.519 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -5.170 -5.846 10.493 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -2.946 -4.939 7.692 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -4.269 -8.100 10.222 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -1.073 -6.328 6.931 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -2.395 -9.493 9.461 1.00 0.00 H new ATOM 0 HH TYR A 28 -0.613 -9.647 8.171 1.00 0.00 H new ATOM 441 N TRP A 29 -8.467 -5.393 9.231 1.00 0.00 N ATOM 442 CA TRP A 29 -9.631 -4.681 9.767 1.00 0.00 C ATOM 443 C TRP A 29 -9.686 -4.738 11.300 1.00 0.00 C ATOM 444 O TRP A 29 -10.754 -4.571 11.893 1.00 0.00 O ATOM 445 CB TRP A 29 -10.932 -5.237 9.173 1.00 0.00 C ATOM 446 CG TRP A 29 -11.077 -6.723 9.304 1.00 0.00 C ATOM 447 CD1 TRP A 29 -10.542 -7.672 8.484 1.00 0.00 C ATOM 448 CD2 TRP A 29 -11.813 -7.431 10.308 1.00 0.00 C ATOM 449 NE1 TRP A 29 -10.890 -8.925 8.919 1.00 0.00 N ATOM 450 CE2 TRP A 29 -11.674 -8.805 10.037 1.00 0.00 C ATOM 451 CE3 TRP A 29 -12.575 -7.035 11.413 1.00 0.00 C ATOM 452 CZ2 TRP A 29 -12.269 -9.784 10.830 1.00 0.00 C ATOM 453 CZ3 TRP A 29 -13.164 -8.007 12.198 1.00 0.00 C ATOM 454 CH2 TRP A 29 -13.009 -9.368 11.904 1.00 0.00 C ATOM 0 H TRP A 29 -8.659 -6.347 8.924 1.00 0.00 H new ATOM 0 HA TRP A 29 -9.525 -3.636 9.477 1.00 0.00 H new ATOM 0 HB2 TRP A 29 -11.778 -4.755 9.663 1.00 0.00 H new ATOM 0 HB3 TRP A 29 -10.981 -4.969 8.117 1.00 0.00 H new ATOM 0 HD1 TRP A 29 -9.932 -7.466 7.617 1.00 0.00 H new ATOM 0 HE1 TRP A 29 -10.611 -9.803 8.482 1.00 0.00 H new ATOM 0 HE3 TRP A 29 -12.700 -5.988 11.648 1.00 0.00 H new ATOM 0 HZ2 TRP A 29 -12.151 -10.834 10.605 1.00 0.00 H new ATOM 0 HZ3 TRP A 29 -13.754 -7.713 13.053 1.00 0.00 H new ATOM 0 HH2 TRP A 29 -13.483 -10.104 12.537 1.00 0.00 H new ATOM 465 N LYS A 30 -8.535 -4.955 11.941 1.00 0.00 N ATOM 466 CA LYS A 30 -8.467 -5.009 13.398 1.00 0.00 C ATOM 467 C LYS A 30 -7.953 -3.681 13.948 1.00 0.00 C ATOM 468 O LYS A 30 -8.682 -2.955 14.624 1.00 0.00 O ATOM 469 CB LYS A 30 -7.570 -6.165 13.859 1.00 0.00 C ATOM 470 CG LYS A 30 -7.754 -7.445 13.052 1.00 0.00 C ATOM 471 CD LYS A 30 -8.487 -8.513 13.849 1.00 0.00 C ATOM 472 CE LYS A 30 -9.988 -8.473 13.596 1.00 0.00 C ATOM 473 NZ LYS A 30 -10.748 -8.012 14.793 1.00 0.00 N ATOM 0 H LYS A 30 -7.640 -5.096 11.472 1.00 0.00 H new ATOM 0 HA LYS A 30 -9.471 -5.185 13.785 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -6.528 -5.852 13.794 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -7.775 -6.376 14.909 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -8.311 -7.224 12.142 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -6.779 -7.825 12.745 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -8.099 -9.496 13.583 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -8.293 -8.371 14.912 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -10.196 -7.808 12.757 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -10.333 -9.466 13.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -11.746 -7.870 14.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -10.681 -8.729 15.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -10.347 -7.115 15.134 1.00 0.00 H new ATOM 487 N HIS A 31 -6.698 -3.366 13.634 1.00 0.00 N ATOM 488 CA HIS A 31 -6.077 -2.114 14.071 1.00 0.00 C ATOM 489 C HIS A 31 -6.058 -1.068 12.946 1.00 0.00 C ATOM 490 O HIS A 31 -5.755 0.103 13.189 1.00 0.00 O ATOM 491 CB HIS A 31 -4.653 -2.369 14.565 1.00 0.00 C ATOM 492 CG HIS A 31 -4.517 -2.265 16.050 1.00 0.00 C ATOM 493 ND1 HIS A 31 -4.810 -1.116 16.754 1.00 0.00 N ATOM 494 CD2 HIS A 31 -4.125 -3.178 16.968 1.00 0.00 C ATOM 495 CE1 HIS A 31 -4.605 -1.328 18.042 1.00 0.00 C ATOM 496 NE2 HIS A 31 -4.190 -2.571 18.198 1.00 0.00 N ATOM 0 H HIS A 31 -6.087 -3.963 13.076 1.00 0.00 H new ATOM 0 HA HIS A 31 -6.679 -1.719 14.890 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -4.337 -3.363 14.247 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -3.978 -1.654 14.094 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -3.818 -4.194 16.770 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -4.752 -0.607 18.832 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -3.955 -3.010 19.088 1.00 0.00 H new ATOM 505 N ALA A 32 -6.367 -1.498 11.714 1.00 0.00 N ATOM 506 CA ALA A 32 -6.368 -0.604 10.555 1.00 0.00 C ATOM 507 C ALA A 32 -7.768 -0.106 10.135 1.00 0.00 C ATOM 508 O ALA A 32 -7.863 0.625 9.152 1.00 0.00 O ATOM 509 CB ALA A 32 -5.695 -1.288 9.374 1.00 0.00 C ATOM 0 H ALA A 32 -6.620 -2.462 11.498 1.00 0.00 H new ATOM 0 HA ALA A 32 -5.812 0.281 10.863 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -5.699 -0.618 8.515 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -4.666 -1.537 9.635 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -6.237 -2.200 9.125 1.00 0.00 H new ATOM 515 N PRO A 33 -8.881 -0.478 10.832 1.00 0.00 N ATOM 516 CA PRO A 33 -10.231 -0.027 10.451 1.00 0.00 C ATOM 517 C PRO A 33 -10.280 1.441 10.021 1.00 0.00 C ATOM 518 O PRO A 33 -11.030 1.804 9.114 1.00 0.00 O ATOM 519 CB PRO A 33 -11.033 -0.238 11.730 1.00 0.00 C ATOM 520 CG PRO A 33 -10.399 -1.423 12.365 1.00 0.00 C ATOM 521 CD PRO A 33 -8.932 -1.352 12.023 1.00 0.00 C ATOM 0 HA PRO A 33 -10.610 -0.572 9.586 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -10.984 0.636 12.380 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -12.086 -0.417 11.515 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -10.548 -1.412 13.445 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -10.841 -2.347 11.992 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -8.350 -0.938 12.847 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -8.524 -2.340 11.810 1.00 0.00 H new ATOM 529 N LYS A 34 -9.473 2.279 10.674 1.00 0.00 N ATOM 530 CA LYS A 34 -9.420 3.702 10.353 1.00 0.00 C ATOM 531 C LYS A 34 -8.792 3.929 8.977 1.00 0.00 C ATOM 532 O LYS A 34 -9.381 4.590 8.119 1.00 0.00 O ATOM 533 CB LYS A 34 -8.627 4.459 11.424 1.00 0.00 C ATOM 534 CG LYS A 34 -9.142 5.865 11.689 1.00 0.00 C ATOM 535 CD LYS A 34 -10.579 5.855 12.190 1.00 0.00 C ATOM 536 CE LYS A 34 -11.470 6.758 11.350 1.00 0.00 C ATOM 537 NZ LYS A 34 -11.742 6.179 10.003 1.00 0.00 N ATOM 0 H LYS A 34 -8.848 1.995 11.428 1.00 0.00 H new ATOM 0 HA LYS A 34 -10.441 4.083 10.331 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -8.655 3.890 12.354 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -7.583 4.516 11.117 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -8.504 6.353 12.425 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -9.080 6.453 10.774 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -10.966 4.836 12.166 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -10.605 6.182 13.230 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -12.413 6.922 11.871 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -10.994 7.732 11.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -12.175 6.903 9.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -10.850 5.858 9.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -12.391 5.372 10.097 1.00 0.00 H new ATOM 551 N THR A 35 -7.596 3.375 8.773 1.00 0.00 N ATOM 552 CA THR A 35 -6.886 3.508 7.501 1.00 0.00 C ATOM 553 C THR A 35 -7.591 2.723 6.398 1.00 0.00 C ATOM 554 O THR A 35 -7.644 3.162 5.248 1.00 0.00 O ATOM 555 CB THR A 35 -5.436 3.030 7.641 1.00 0.00 C ATOM 556 OG1 THR A 35 -5.344 1.946 8.550 1.00 0.00 O ATOM 557 CG2 THR A 35 -4.498 4.115 8.124 1.00 0.00 C ATOM 0 H THR A 35 -7.098 2.828 9.475 1.00 0.00 H new ATOM 0 HA THR A 35 -6.884 4.563 7.227 1.00 0.00 H new ATOM 0 HB THR A 35 -5.135 2.725 6.639 1.00 0.00 H new ATOM 0 HG1 THR A 35 -6.198 1.465 8.573 1.00 0.00 H new ATOM 0 HG21 THR A 35 -3.487 3.714 8.202 1.00 0.00 H new ATOM 0 HG22 THR A 35 -4.505 4.944 7.416 1.00 0.00 H new ATOM 0 HG23 THR A 35 -4.825 4.470 9.102 1.00 0.00 H new ATOM 565 N CYS A 36 -8.137 1.564 6.759 1.00 0.00 N ATOM 566 CA CYS A 36 -8.849 0.714 5.809 1.00 0.00 C ATOM 567 C CYS A 36 -10.023 1.466 5.190 1.00 0.00 C ATOM 568 O CYS A 36 -10.173 1.497 3.968 1.00 0.00 O ATOM 569 CB CYS A 36 -9.346 -0.560 6.498 1.00 0.00 C ATOM 570 SG CYS A 36 -9.925 -1.838 5.357 1.00 0.00 S ATOM 0 H CYS A 36 -8.099 1.191 7.708 1.00 0.00 H new ATOM 0 HA CYS A 36 -8.156 0.436 5.015 1.00 0.00 H new ATOM 0 HB2 CYS A 36 -8.540 -0.969 7.106 1.00 0.00 H new ATOM 0 HB3 CYS A 36 -10.158 -0.300 7.178 1.00 0.00 H new ATOM 0 HG CYS A 36 -10.322 -2.875 6.033 1.00 0.00 H new ATOM 576 N LYS A 37 -10.848 2.081 6.040 1.00 0.00 N ATOM 577 CA LYS A 37 -12.003 2.844 5.570 1.00 0.00 C ATOM 578 C LYS A 37 -11.554 3.976 4.647 1.00 0.00 C ATOM 579 O LYS A 37 -12.188 4.244 3.627 1.00 0.00 O ATOM 580 CB LYS A 37 -12.796 3.411 6.752 1.00 0.00 C ATOM 581 CG LYS A 37 -13.919 2.499 7.225 1.00 0.00 C ATOM 582 CD LYS A 37 -15.142 3.290 7.663 1.00 0.00 C ATOM 583 CE LYS A 37 -15.093 3.622 9.147 1.00 0.00 C ATOM 584 NZ LYS A 37 -15.537 5.017 9.420 1.00 0.00 N ATOM 0 H LYS A 37 -10.737 2.065 7.054 1.00 0.00 H new ATOM 0 HA LYS A 37 -12.651 2.170 5.010 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -12.114 3.594 7.582 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -13.218 4.375 6.467 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -14.196 1.817 6.421 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -13.565 1.887 8.055 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -15.206 4.212 7.085 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -16.043 2.716 7.448 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -15.727 2.926 9.696 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -14.076 3.486 9.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -15.489 5.203 10.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -14.917 5.683 8.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -16.516 5.140 9.092 1.00 0.00 H new ATOM 598 N ASN A 38 -10.447 4.626 5.010 1.00 0.00 N ATOM 599 CA ASN A 38 -9.896 5.721 4.215 1.00 0.00 C ATOM 600 C ASN A 38 -9.484 5.226 2.826 1.00 0.00 C ATOM 601 O ASN A 38 -9.749 5.887 1.823 1.00 0.00 O ATOM 602 CB ASN A 38 -8.692 6.344 4.931 1.00 0.00 C ATOM 603 CG ASN A 38 -8.209 7.620 4.264 1.00 0.00 C ATOM 604 OD1 ASN A 38 -9.036 8.659 4.296 1.00 0.00 O flip ATOM 605 ND2 ASN A 38 -7.102 7.671 3.728 1.00 0.00 N flip ATOM 0 H ASN A 38 -9.914 4.411 5.853 1.00 0.00 H new ATOM 0 HA ASN A 38 -10.668 6.481 4.096 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -8.961 6.559 5.965 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -7.876 5.621 4.957 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -6.498 6.849 3.726 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -6.789 8.535 3.286 1.00 0.00 H new ATOM 612 N PHE A 39 -8.841 4.057 2.779 1.00 0.00 N ATOM 613 CA PHE A 39 -8.397 3.468 1.515 1.00 0.00 C ATOM 614 C PHE A 39 -9.585 3.196 0.595 1.00 0.00 C ATOM 615 O PHE A 39 -9.594 3.615 -0.563 1.00 0.00 O ATOM 616 CB PHE A 39 -7.627 2.166 1.771 1.00 0.00 C ATOM 617 CG PHE A 39 -6.658 1.802 0.676 1.00 0.00 C ATOM 618 CD1 PHE A 39 -7.103 1.566 -0.617 1.00 0.00 C ATOM 619 CD2 PHE A 39 -5.301 1.693 0.943 1.00 0.00 C ATOM 620 CE1 PHE A 39 -6.214 1.230 -1.621 1.00 0.00 C ATOM 621 CE2 PHE A 39 -4.409 1.355 -0.058 1.00 0.00 C ATOM 622 CZ PHE A 39 -4.865 1.124 -1.341 1.00 0.00 C ATOM 0 H PHE A 39 -8.616 3.500 3.603 1.00 0.00 H new ATOM 0 HA PHE A 39 -7.734 4.182 1.026 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -7.081 2.257 2.710 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -8.341 1.352 1.896 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -8.156 1.646 -0.842 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -4.937 1.874 1.944 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -6.574 1.050 -2.623 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -3.355 1.272 0.164 1.00 0.00 H new ATOM 0 HZ PHE A 39 -4.169 0.861 -2.124 1.00 0.00 H new ATOM 632 N ALA A 40 -10.582 2.490 1.123 1.00 0.00 N ATOM 633 CA ALA A 40 -11.783 2.153 0.359 1.00 0.00 C ATOM 634 C ALA A 40 -12.500 3.410 -0.130 1.00 0.00 C ATOM 635 O ALA A 40 -12.844 3.517 -1.308 1.00 0.00 O ATOM 636 CB ALA A 40 -12.727 1.294 1.193 1.00 0.00 C ATOM 0 H ALA A 40 -10.583 2.139 2.081 1.00 0.00 H new ATOM 0 HA ALA A 40 -11.471 1.581 -0.515 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -13.614 1.054 0.607 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -12.222 0.372 1.480 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -13.021 1.841 2.089 1.00 0.00 H new ATOM 642 N GLU A 41 -12.724 4.357 0.783 1.00 0.00 N ATOM 643 CA GLU A 41 -13.403 5.608 0.444 1.00 0.00 C ATOM 644 C GLU A 41 -12.631 6.385 -0.620 1.00 0.00 C ATOM 645 O GLU A 41 -13.201 6.793 -1.629 1.00 0.00 O ATOM 646 CB GLU A 41 -13.589 6.479 1.690 1.00 0.00 C ATOM 647 CG GLU A 41 -14.978 7.087 1.805 1.00 0.00 C ATOM 648 CD GLU A 41 -15.947 6.186 2.545 1.00 0.00 C ATOM 649 OE1 GLU A 41 -15.912 6.177 3.793 1.00 0.00 O ATOM 650 OE2 GLU A 41 -16.738 5.488 1.875 1.00 0.00 O ATOM 0 H GLU A 41 -12.445 4.281 1.761 1.00 0.00 H new ATOM 0 HA GLU A 41 -14.383 5.351 0.041 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -13.390 5.877 2.577 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -12.850 7.281 1.677 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -14.910 8.044 2.322 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -15.366 7.290 0.807 1.00 0.00 H new ATOM 657 N LEU A 42 -11.333 6.588 -0.388 1.00 0.00 N ATOM 658 CA LEU A 42 -10.489 7.321 -1.333 1.00 0.00 C ATOM 659 C LEU A 42 -10.441 6.625 -2.697 1.00 0.00 C ATOM 660 O LEU A 42 -10.288 7.281 -3.730 1.00 0.00 O ATOM 661 CB LEU A 42 -9.071 7.477 -0.777 1.00 0.00 C ATOM 662 CG LEU A 42 -8.337 8.743 -1.227 1.00 0.00 C ATOM 663 CD1 LEU A 42 -7.773 9.488 -0.027 1.00 0.00 C ATOM 664 CD2 LEU A 42 -7.231 8.399 -2.214 1.00 0.00 C ATOM 0 H LEU A 42 -10.844 6.256 0.444 1.00 0.00 H new ATOM 0 HA LEU A 42 -10.930 8.308 -1.470 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -9.121 7.471 0.312 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -8.483 6.609 -1.074 1.00 0.00 H new ATOM 0 HG LEU A 42 -9.052 9.394 -1.729 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -7.255 10.385 -0.366 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -8.586 9.770 0.641 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -7.073 8.844 0.505 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -6.721 9.312 -2.522 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -6.516 7.727 -1.740 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -7.662 7.912 -3.088 1.00 0.00 H new ATOM 676 N ALA A 43 -10.577 5.297 -2.696 1.00 0.00 N ATOM 677 CA ALA A 43 -10.554 4.525 -3.936 1.00 0.00 C ATOM 678 C ALA A 43 -11.816 4.782 -4.758 1.00 0.00 C ATOM 679 O ALA A 43 -11.740 5.063 -5.954 1.00 0.00 O ATOM 680 CB ALA A 43 -10.409 3.037 -3.637 1.00 0.00 C ATOM 0 H ALA A 43 -10.704 4.737 -1.853 1.00 0.00 H new ATOM 0 HA ALA A 43 -9.693 4.847 -4.521 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -10.394 2.478 -4.572 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -9.479 2.864 -3.095 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -11.250 2.704 -3.029 1.00 0.00 H new ATOM 686 N ARG A 44 -12.976 4.685 -4.104 1.00 0.00 N ATOM 687 CA ARG A 44 -14.261 4.909 -4.769 1.00 0.00 C ATOM 688 C ARG A 44 -14.530 6.402 -4.987 1.00 0.00 C ATOM 689 O ARG A 44 -15.218 6.781 -5.936 1.00 0.00 O ATOM 690 CB ARG A 44 -15.405 4.284 -3.958 1.00 0.00 C ATOM 691 CG ARG A 44 -15.538 4.832 -2.542 1.00 0.00 C ATOM 692 CD ARG A 44 -16.927 4.581 -1.973 1.00 0.00 C ATOM 693 NE ARG A 44 -17.962 5.314 -2.703 1.00 0.00 N ATOM 694 CZ ARG A 44 -18.143 6.634 -2.617 1.00 0.00 C ATOM 695 NH1 ARG A 44 -17.358 7.374 -1.839 1.00 0.00 N ATOM 696 NH2 ARG A 44 -19.112 7.217 -3.315 1.00 0.00 N ATOM 0 H ARG A 44 -13.051 4.453 -3.114 1.00 0.00 H new ATOM 0 HA ARG A 44 -14.211 4.428 -5.746 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -16.343 4.447 -4.489 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -15.252 3.206 -3.906 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -14.791 4.366 -1.899 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -15.333 5.903 -2.545 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -17.146 3.514 -2.009 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -16.947 4.875 -0.924 1.00 0.00 H new ATOM 0 HE ARG A 44 -18.583 4.784 -3.315 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -16.611 6.934 -1.302 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -17.503 8.382 -1.779 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -19.716 6.656 -3.915 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -19.251 8.225 -3.250 1.00 0.00 H new ATOM 710 N ARG A 45 -13.988 7.244 -4.103 1.00 0.00 N ATOM 711 CA ARG A 45 -14.171 8.696 -4.193 1.00 0.00 C ATOM 712 C ARG A 45 -13.739 9.238 -5.557 1.00 0.00 C ATOM 713 O ARG A 45 -14.304 10.216 -6.048 1.00 0.00 O ATOM 714 CB ARG A 45 -13.381 9.399 -3.082 1.00 0.00 C ATOM 715 CG ARG A 45 -13.654 10.894 -2.980 1.00 0.00 C ATOM 716 CD ARG A 45 -14.030 11.295 -1.561 1.00 0.00 C ATOM 717 NE ARG A 45 -13.700 12.692 -1.272 1.00 0.00 N ATOM 718 CZ ARG A 45 -14.200 13.379 -0.241 1.00 0.00 C ATOM 719 NH1 ARG A 45 -15.045 12.803 0.611 1.00 0.00 N ATOM 720 NH2 ARG A 45 -13.848 14.647 -0.058 1.00 0.00 N ATOM 0 H ARG A 45 -13.416 6.944 -3.313 1.00 0.00 H new ATOM 0 HA ARG A 45 -15.235 8.901 -4.071 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -13.620 8.930 -2.127 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -12.316 9.245 -3.254 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -12.770 11.449 -3.294 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -14.460 11.165 -3.662 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -15.098 11.138 -1.413 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -13.512 10.648 -0.854 1.00 0.00 H new ATOM 0 HE ARG A 45 -13.049 13.169 -1.895 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -15.316 11.829 0.480 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -15.421 13.336 1.395 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -13.197 15.094 -0.704 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -14.228 15.173 0.728 1.00 0.00 H new ATOM 734 N GLY A 46 -12.734 8.604 -6.160 1.00 0.00 N ATOM 735 CA GLY A 46 -12.245 9.043 -7.457 1.00 0.00 C ATOM 736 C GLY A 46 -10.872 9.678 -7.370 1.00 0.00 C ATOM 737 O GLY A 46 -10.637 10.745 -7.941 1.00 0.00 O ATOM 0 H GLY A 46 -12.250 7.794 -5.773 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -12.206 8.191 -8.135 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -12.947 9.759 -7.884 1.00 0.00 H new ATOM 741 N TYR A 47 -9.963 9.021 -6.650 1.00 0.00 N ATOM 742 CA TYR A 47 -8.604 9.524 -6.481 1.00 0.00 C ATOM 743 C TYR A 47 -7.574 8.477 -6.903 1.00 0.00 C ATOM 744 O TYR A 47 -6.720 8.748 -7.747 1.00 0.00 O ATOM 745 CB TYR A 47 -8.370 9.939 -5.028 1.00 0.00 C ATOM 746 CG TYR A 47 -8.679 11.395 -4.755 1.00 0.00 C ATOM 747 CD1 TYR A 47 -9.969 11.892 -4.897 1.00 0.00 C ATOM 748 CD2 TYR A 47 -7.679 12.272 -4.354 1.00 0.00 C ATOM 749 CE1 TYR A 47 -10.253 13.221 -4.647 1.00 0.00 C ATOM 750 CE2 TYR A 47 -7.956 13.602 -4.101 1.00 0.00 C ATOM 751 CZ TYR A 47 -9.243 14.071 -4.249 1.00 0.00 C ATOM 752 OH TYR A 47 -9.522 15.396 -3.998 1.00 0.00 O ATOM 0 H TYR A 47 -10.146 8.137 -6.174 1.00 0.00 H new ATOM 0 HA TYR A 47 -8.484 10.397 -7.123 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -8.986 9.318 -4.378 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -7.331 9.742 -4.766 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -10.763 11.229 -5.208 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -6.669 11.908 -4.238 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -11.261 13.592 -4.763 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -7.167 14.271 -3.789 1.00 0.00 H new ATOM 0 HH TYR A 47 -8.701 15.857 -3.726 1.00 0.00 H new ATOM 762 N TYR A 48 -7.657 7.279 -6.315 1.00 0.00 N ATOM 763 CA TYR A 48 -6.722 6.199 -6.645 1.00 0.00 C ATOM 764 C TYR A 48 -6.812 5.817 -8.125 1.00 0.00 C ATOM 765 O TYR A 48 -5.821 5.393 -8.721 1.00 0.00 O ATOM 766 CB TYR A 48 -6.982 4.964 -5.775 1.00 0.00 C ATOM 767 CG TYR A 48 -6.574 5.132 -4.325 1.00 0.00 C ATOM 768 CD1 TYR A 48 -5.478 5.910 -3.972 1.00 0.00 C ATOM 769 CD2 TYR A 48 -7.284 4.506 -3.312 1.00 0.00 C ATOM 770 CE1 TYR A 48 -5.104 6.059 -2.650 1.00 0.00 C ATOM 771 CE2 TYR A 48 -6.917 4.649 -1.988 1.00 0.00 C ATOM 772 CZ TYR A 48 -5.827 5.426 -1.663 1.00 0.00 C ATOM 773 OH TYR A 48 -5.459 5.569 -0.345 1.00 0.00 O ATOM 0 H TYR A 48 -8.356 7.034 -5.614 1.00 0.00 H new ATOM 0 HA TYR A 48 -5.717 6.569 -6.443 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -8.044 4.720 -5.817 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -6.443 4.116 -6.197 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -4.909 6.407 -4.744 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -8.139 3.896 -3.562 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -4.250 6.668 -2.392 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -7.482 4.154 -1.212 1.00 0.00 H new ATOM 0 HH TYR A 48 -5.403 4.686 0.077 1.00 0.00 H new ATOM 783 N ASN A 49 -8.000 5.973 -8.716 1.00 0.00 N ATOM 784 CA ASN A 49 -8.198 5.650 -10.129 1.00 0.00 C ATOM 785 C ASN A 49 -7.505 6.681 -11.014 1.00 0.00 C ATOM 786 O ASN A 49 -7.795 7.876 -10.935 1.00 0.00 O ATOM 787 CB ASN A 49 -9.693 5.581 -10.477 1.00 0.00 C ATOM 788 CG ASN A 49 -10.448 6.844 -10.096 1.00 0.00 C ATOM 789 OD1 ASN A 49 -10.323 7.339 -8.977 1.00 0.00 O ATOM 790 ND2 ASN A 49 -11.242 7.371 -11.025 1.00 0.00 N ATOM 0 H ASN A 49 -8.833 6.319 -8.240 1.00 0.00 H new ATOM 0 HA ASN A 49 -7.757 4.670 -10.312 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -9.804 5.406 -11.547 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -10.141 4.728 -9.967 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -11.775 8.216 -10.821 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -11.318 6.929 -11.941 1.00 0.00 H new ATOM 797 N GLY A 50 -6.581 6.213 -11.851 1.00 0.00 N ATOM 798 CA GLY A 50 -5.852 7.106 -12.734 1.00 0.00 C ATOM 799 C GLY A 50 -4.403 7.289 -12.316 1.00 0.00 C ATOM 800 O GLY A 50 -3.554 7.623 -13.145 1.00 0.00 O ATOM 0 H GLY A 50 -6.325 5.229 -11.933 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -5.886 6.713 -13.750 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -6.347 8.077 -12.751 1.00 0.00 H new ATOM 804 N THR A 51 -4.116 7.073 -11.030 1.00 0.00 N ATOM 805 CA THR A 51 -2.757 7.219 -10.510 1.00 0.00 C ATOM 806 C THR A 51 -1.794 6.251 -11.198 1.00 0.00 C ATOM 807 O THR A 51 -2.211 5.237 -11.760 1.00 0.00 O ATOM 808 CB THR A 51 -2.730 6.992 -8.994 1.00 0.00 C ATOM 809 OG1 THR A 51 -3.966 7.357 -8.401 1.00 0.00 O ATOM 810 CG2 THR A 51 -1.639 7.770 -8.292 1.00 0.00 C ATOM 0 H THR A 51 -4.806 6.797 -10.332 1.00 0.00 H new ATOM 0 HA THR A 51 -2.431 8.237 -10.722 1.00 0.00 H new ATOM 0 HB THR A 51 -2.536 5.927 -8.870 1.00 0.00 H new ATOM 0 HG1 THR A 51 -4.565 6.581 -8.388 1.00 0.00 H new ATOM 0 HG21 THR A 51 -1.676 7.564 -7.222 1.00 0.00 H new ATOM 0 HG22 THR A 51 -0.668 7.471 -8.686 1.00 0.00 H new ATOM 0 HG23 THR A 51 -1.786 8.837 -8.461 1.00 0.00 H new ATOM 818 N LYS A 52 -0.503 6.578 -11.151 1.00 0.00 N ATOM 819 CA LYS A 52 0.529 5.751 -11.769 1.00 0.00 C ATOM 820 C LYS A 52 1.773 5.655 -10.878 1.00 0.00 C ATOM 821 O LYS A 52 2.884 5.450 -11.370 1.00 0.00 O ATOM 822 CB LYS A 52 0.904 6.327 -13.137 1.00 0.00 C ATOM 823 CG LYS A 52 1.544 7.709 -13.070 1.00 0.00 C ATOM 824 CD LYS A 52 0.498 8.815 -13.039 1.00 0.00 C ATOM 825 CE LYS A 52 0.948 9.985 -12.175 1.00 0.00 C ATOM 826 NZ LYS A 52 0.373 9.922 -10.801 1.00 0.00 N ATOM 0 H LYS A 52 -0.147 7.415 -10.688 1.00 0.00 H new ATOM 0 HA LYS A 52 0.130 4.745 -11.896 1.00 0.00 H new ATOM 0 HB2 LYS A 52 1.592 5.642 -13.633 1.00 0.00 H new ATOM 0 HB3 LYS A 52 0.008 6.382 -13.755 1.00 0.00 H new ATOM 0 HG2 LYS A 52 2.171 7.777 -12.181 1.00 0.00 H new ATOM 0 HG3 LYS A 52 2.196 7.850 -13.932 1.00 0.00 H new ATOM 0 HD2 LYS A 52 0.306 9.164 -14.054 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -0.442 8.418 -12.655 1.00 0.00 H new ATOM 0 HE2 LYS A 52 2.036 9.991 -12.112 1.00 0.00 H new ATOM 0 HE3 LYS A 52 0.651 10.920 -12.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 0.579 10.809 -10.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -0.657 9.789 -10.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 0.795 9.125 -10.284 1.00 0.00 H new ATOM 840 N PHE A 53 1.575 5.806 -9.564 1.00 0.00 N ATOM 841 CA PHE A 53 2.671 5.743 -8.591 1.00 0.00 C ATOM 842 C PHE A 53 3.680 6.872 -8.826 1.00 0.00 C ATOM 843 O PHE A 53 3.508 7.689 -9.733 1.00 0.00 O ATOM 844 CB PHE A 53 3.379 4.384 -8.665 1.00 0.00 C ATOM 845 CG PHE A 53 2.556 3.239 -8.140 1.00 0.00 C ATOM 846 CD1 PHE A 53 1.340 2.917 -8.723 1.00 0.00 C ATOM 847 CD2 PHE A 53 3.001 2.485 -7.068 1.00 0.00 C ATOM 848 CE1 PHE A 53 0.585 1.865 -8.245 1.00 0.00 C ATOM 849 CE2 PHE A 53 2.250 1.431 -6.585 1.00 0.00 C ATOM 850 CZ PHE A 53 1.040 1.120 -7.174 1.00 0.00 C ATOM 0 H PHE A 53 0.659 5.974 -9.148 1.00 0.00 H new ATOM 0 HA PHE A 53 2.242 5.865 -7.596 1.00 0.00 H new ATOM 0 HB2 PHE A 53 3.647 4.181 -9.702 1.00 0.00 H new ATOM 0 HB3 PHE A 53 4.310 4.439 -8.100 1.00 0.00 H new ATOM 0 HD1 PHE A 53 0.979 3.496 -9.561 1.00 0.00 H new ATOM 0 HD2 PHE A 53 3.946 2.724 -6.604 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -0.361 1.624 -8.708 1.00 0.00 H new ATOM 0 HE2 PHE A 53 2.609 0.851 -5.748 1.00 0.00 H new ATOM 0 HZ PHE A 53 0.451 0.296 -6.798 1.00 0.00 H new ATOM 860 N HIS A 54 4.733 6.911 -8.005 1.00 0.00 N ATOM 861 CA HIS A 54 5.765 7.939 -8.137 1.00 0.00 C ATOM 862 C HIS A 54 7.170 7.332 -8.025 1.00 0.00 C ATOM 863 O HIS A 54 7.730 6.881 -9.027 1.00 0.00 O ATOM 864 CB HIS A 54 5.566 9.071 -7.111 1.00 0.00 C ATOM 865 CG HIS A 54 4.947 8.653 -5.804 1.00 0.00 C ATOM 866 ND1 HIS A 54 5.020 7.490 -5.109 1.00 0.00 N flip ATOM 867 CD2 HIS A 54 4.155 9.494 -5.050 1.00 0.00 C flip ATOM 868 CE1 HIS A 54 4.283 7.654 -3.963 1.00 0.00 C flip ATOM 869 NE2 HIS A 54 3.773 8.871 -3.950 1.00 0.00 N flip ATOM 0 H HIS A 54 4.892 6.247 -7.247 1.00 0.00 H new ATOM 0 HA HIS A 54 5.668 8.375 -9.131 1.00 0.00 H new ATOM 0 HB2 HIS A 54 6.534 9.528 -6.906 1.00 0.00 H new ATOM 0 HB3 HIS A 54 4.939 9.841 -7.561 1.00 0.00 H new ATOM 0 HD2 HIS A 54 3.888 10.506 -5.318 1.00 0.00 H new ATOM 0 HE1 HIS A 54 4.143 6.907 -3.195 1.00 0.00 H new ATOM 0 HE2 HIS A 54 3.184 9.264 -3.216 1.00 0.00 H new ATOM 878 N ARG A 55 7.738 7.313 -6.815 1.00 0.00 N ATOM 879 CA ARG A 55 9.071 6.752 -6.603 1.00 0.00 C ATOM 880 C ARG A 55 9.004 5.228 -6.524 1.00 0.00 C ATOM 881 O ARG A 55 8.294 4.672 -5.684 1.00 0.00 O ATOM 882 CB ARG A 55 9.693 7.319 -5.322 1.00 0.00 C ATOM 883 CG ARG A 55 10.149 8.766 -5.449 1.00 0.00 C ATOM 884 CD ARG A 55 11.320 9.067 -4.522 1.00 0.00 C ATOM 885 NE ARG A 55 12.230 10.063 -5.089 1.00 0.00 N ATOM 886 CZ ARG A 55 13.494 10.236 -4.690 1.00 0.00 C ATOM 887 NH1 ARG A 55 14.002 9.498 -3.707 1.00 0.00 N ATOM 888 NH2 ARG A 55 14.254 11.155 -5.277 1.00 0.00 N ATOM 0 H ARG A 55 7.295 7.679 -5.972 1.00 0.00 H new ATOM 0 HA ARG A 55 9.698 7.030 -7.450 1.00 0.00 H new ATOM 0 HB2 ARG A 55 8.966 7.247 -4.513 1.00 0.00 H new ATOM 0 HB3 ARG A 55 10.546 6.702 -5.040 1.00 0.00 H new ATOM 0 HG2 ARG A 55 10.439 8.968 -6.480 1.00 0.00 H new ATOM 0 HG3 ARG A 55 9.318 9.432 -5.215 1.00 0.00 H new ATOM 0 HD2 ARG A 55 10.941 9.426 -3.565 1.00 0.00 H new ATOM 0 HD3 ARG A 55 11.869 8.147 -4.322 1.00 0.00 H new ATOM 0 HE ARG A 55 11.878 10.663 -5.835 1.00 0.00 H new ATOM 0 HH11 ARG A 55 13.426 8.792 -3.250 1.00 0.00 H new ATOM 0 HH12 ARG A 55 14.968 9.638 -3.411 1.00 0.00 H new ATOM 0 HH21 ARG A 55 13.872 11.727 -6.031 1.00 0.00 H new ATOM 0 HH22 ARG A 55 15.219 11.288 -4.974 1.00 0.00 H new ATOM 902 N ILE A 56 9.737 4.559 -7.414 1.00 0.00 N ATOM 903 CA ILE A 56 9.749 3.099 -7.454 1.00 0.00 C ATOM 904 C ILE A 56 11.177 2.554 -7.511 1.00 0.00 C ATOM 905 O ILE A 56 11.960 2.930 -8.385 1.00 0.00 O ATOM 906 CB ILE A 56 8.953 2.566 -8.667 1.00 0.00 C ATOM 907 CG1 ILE A 56 7.582 3.254 -8.748 1.00 0.00 C ATOM 908 CG2 ILE A 56 8.798 1.052 -8.578 1.00 0.00 C ATOM 909 CD1 ILE A 56 6.630 2.615 -9.737 1.00 0.00 C ATOM 0 H ILE A 56 10.329 5.005 -8.115 1.00 0.00 H new ATOM 0 HA ILE A 56 9.275 2.754 -6.535 1.00 0.00 H new ATOM 0 HB ILE A 56 9.505 2.797 -9.578 1.00 0.00 H new ATOM 0 HG12 ILE A 56 7.123 3.244 -7.759 1.00 0.00 H new ATOM 0 HG13 ILE A 56 7.727 4.299 -9.022 1.00 0.00 H new ATOM 0 HG21 ILE A 56 8.235 0.693 -9.440 1.00 0.00 H new ATOM 0 HG22 ILE A 56 9.783 0.585 -8.568 1.00 0.00 H new ATOM 0 HG23 ILE A 56 8.265 0.794 -7.663 1.00 0.00 H new ATOM 0 HD11 ILE A 56 5.685 3.158 -9.735 1.00 0.00 H new ATOM 0 HD12 ILE A 56 7.066 2.649 -10.735 1.00 0.00 H new ATOM 0 HD13 ILE A 56 6.453 1.578 -9.453 1.00 0.00 H new ATOM 921 N ILE A 57 11.503 1.663 -6.574 1.00 0.00 N ATOM 922 CA ILE A 57 12.832 1.057 -6.511 1.00 0.00 C ATOM 923 C ILE A 57 12.731 -0.465 -6.409 1.00 0.00 C ATOM 924 O ILE A 57 12.170 -0.997 -5.448 1.00 0.00 O ATOM 925 CB ILE A 57 13.647 1.595 -5.313 1.00 0.00 C ATOM 926 CG1 ILE A 57 13.481 3.113 -5.189 1.00 0.00 C ATOM 927 CG2 ILE A 57 15.119 1.232 -5.465 1.00 0.00 C ATOM 928 CD1 ILE A 57 14.063 3.685 -3.915 1.00 0.00 C ATOM 0 H ILE A 57 10.863 1.345 -5.847 1.00 0.00 H new ATOM 0 HA ILE A 57 13.349 1.326 -7.432 1.00 0.00 H new ATOM 0 HB ILE A 57 13.268 1.131 -4.402 1.00 0.00 H new ATOM 0 HG12 ILE A 57 13.958 3.593 -6.044 1.00 0.00 H new ATOM 0 HG13 ILE A 57 12.420 3.359 -5.236 1.00 0.00 H new ATOM 0 HG21 ILE A 57 15.679 1.618 -4.613 1.00 0.00 H new ATOM 0 HG22 ILE A 57 15.224 0.148 -5.507 1.00 0.00 H new ATOM 0 HG23 ILE A 57 15.509 1.670 -6.384 1.00 0.00 H new ATOM 0 HD11 ILE A 57 13.908 4.764 -3.897 1.00 0.00 H new ATOM 0 HD12 ILE A 57 13.570 3.233 -3.055 1.00 0.00 H new ATOM 0 HD13 ILE A 57 15.131 3.471 -3.875 1.00 0.00 H new ATOM 940 N LYS A 58 13.271 -1.159 -7.414 1.00 0.00 N ATOM 941 CA LYS A 58 13.239 -2.622 -7.455 1.00 0.00 C ATOM 942 C LYS A 58 13.901 -3.238 -6.223 1.00 0.00 C ATOM 943 O LYS A 58 13.284 -4.037 -5.516 1.00 0.00 O ATOM 944 CB LYS A 58 13.934 -3.135 -8.720 1.00 0.00 C ATOM 945 CG LYS A 58 13.755 -4.630 -8.956 1.00 0.00 C ATOM 946 CD LYS A 58 15.070 -5.384 -8.803 1.00 0.00 C ATOM 947 CE LYS A 58 15.668 -5.749 -10.155 1.00 0.00 C ATOM 948 NZ LYS A 58 15.410 -7.172 -10.520 1.00 0.00 N ATOM 0 H LYS A 58 13.737 -0.729 -8.213 1.00 0.00 H new ATOM 0 HA LYS A 58 12.192 -2.923 -7.465 1.00 0.00 H new ATOM 0 HB2 LYS A 58 13.547 -2.592 -9.582 1.00 0.00 H new ATOM 0 HB3 LYS A 58 14.999 -2.912 -8.654 1.00 0.00 H new ATOM 0 HG2 LYS A 58 13.024 -5.025 -8.250 1.00 0.00 H new ATOM 0 HG3 LYS A 58 13.354 -4.796 -9.956 1.00 0.00 H new ATOM 0 HD2 LYS A 58 15.778 -4.772 -8.245 1.00 0.00 H new ATOM 0 HD3 LYS A 58 14.905 -6.291 -8.221 1.00 0.00 H new ATOM 0 HE2 LYS A 58 15.251 -5.097 -10.923 1.00 0.00 H new ATOM 0 HE3 LYS A 58 16.743 -5.570 -10.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 15.403 -7.269 -11.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 16.158 -7.774 -10.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 14.488 -7.467 -10.139 1.00 0.00 H new ATOM 962 N ASP A 59 15.161 -2.877 -5.979 1.00 0.00 N ATOM 963 CA ASP A 59 15.903 -3.413 -4.840 1.00 0.00 C ATOM 964 C ASP A 59 15.684 -2.576 -3.574 1.00 0.00 C ATOM 965 O ASP A 59 16.640 -2.206 -2.890 1.00 0.00 O ATOM 966 CB ASP A 59 17.397 -3.499 -5.177 1.00 0.00 C ATOM 967 CG ASP A 59 17.762 -4.806 -5.856 1.00 0.00 C ATOM 968 OD1 ASP A 59 17.329 -5.872 -5.369 1.00 0.00 O ATOM 969 OD2 ASP A 59 18.480 -4.764 -6.877 1.00 0.00 O ATOM 0 H ASP A 59 15.687 -2.218 -6.553 1.00 0.00 H new ATOM 0 HA ASP A 59 15.525 -4.415 -4.637 1.00 0.00 H new ATOM 0 HB2 ASP A 59 17.669 -2.667 -5.827 1.00 0.00 H new ATOM 0 HB3 ASP A 59 17.980 -3.393 -4.262 1.00 0.00 H new ATOM 974 N PHE A 60 14.415 -2.294 -3.259 1.00 0.00 N ATOM 975 CA PHE A 60 14.075 -1.514 -2.070 1.00 0.00 C ATOM 976 C PHE A 60 12.565 -1.557 -1.790 1.00 0.00 C ATOM 977 O PHE A 60 12.093 -2.425 -1.053 1.00 0.00 O ATOM 978 CB PHE A 60 14.552 -0.062 -2.224 1.00 0.00 C ATOM 979 CG PHE A 60 15.756 0.279 -1.386 1.00 0.00 C ATOM 980 CD1 PHE A 60 15.672 0.302 -0.002 1.00 0.00 C ATOM 981 CD2 PHE A 60 16.969 0.583 -1.985 1.00 0.00 C ATOM 982 CE1 PHE A 60 16.776 0.621 0.767 1.00 0.00 C ATOM 983 CE2 PHE A 60 18.075 0.902 -1.220 1.00 0.00 C ATOM 984 CZ PHE A 60 17.978 0.921 0.158 1.00 0.00 C ATOM 0 H PHE A 60 13.611 -2.594 -3.810 1.00 0.00 H new ATOM 0 HA PHE A 60 14.587 -1.961 -1.218 1.00 0.00 H new ATOM 0 HB2 PHE A 60 14.787 0.123 -3.272 1.00 0.00 H new ATOM 0 HB3 PHE A 60 13.735 0.608 -1.957 1.00 0.00 H new ATOM 0 HD1 PHE A 60 14.734 0.068 0.480 1.00 0.00 H new ATOM 0 HD2 PHE A 60 17.051 0.570 -3.062 1.00 0.00 H new ATOM 0 HE1 PHE A 60 16.698 0.635 1.844 1.00 0.00 H new ATOM 0 HE2 PHE A 60 19.014 1.136 -1.699 1.00 0.00 H new ATOM 0 HZ PHE A 60 18.841 1.170 0.758 1.00 0.00 H new ATOM 994 N MET A 61 11.811 -0.617 -2.375 1.00 0.00 N ATOM 995 CA MET A 61 10.360 -0.554 -2.175 1.00 0.00 C ATOM 996 C MET A 61 9.678 0.267 -3.277 1.00 0.00 C ATOM 997 O MET A 61 10.344 0.851 -4.133 1.00 0.00 O ATOM 998 CB MET A 61 10.041 0.049 -0.799 1.00 0.00 C ATOM 999 CG MET A 61 10.854 1.293 -0.467 1.00 0.00 C ATOM 1000 SD MET A 61 9.874 2.806 -0.539 1.00 0.00 S ATOM 1001 CE MET A 61 11.146 4.019 -0.884 1.00 0.00 C ATOM 0 H MET A 61 12.182 0.108 -2.989 1.00 0.00 H new ATOM 0 HA MET A 61 9.972 -1.571 -2.222 1.00 0.00 H new ATOM 0 HB2 MET A 61 8.981 0.299 -0.760 1.00 0.00 H new ATOM 0 HB3 MET A 61 10.220 -0.705 -0.032 1.00 0.00 H new ATOM 0 HG2 MET A 61 11.280 1.188 0.531 1.00 0.00 H new ATOM 0 HG3 MET A 61 11.689 1.373 -1.163 1.00 0.00 H new ATOM 0 HE1 MET A 61 10.792 5.009 -0.596 1.00 0.00 H new ATOM 0 HE2 MET A 61 12.044 3.775 -0.317 1.00 0.00 H new ATOM 0 HE3 MET A 61 11.376 4.012 -1.949 1.00 0.00 H new ATOM 1011 N ILE A 62 8.344 0.311 -3.235 1.00 0.00 N ATOM 1012 CA ILE A 62 7.557 1.064 -4.213 1.00 0.00 C ATOM 1013 C ILE A 62 6.396 1.787 -3.525 1.00 0.00 C ATOM 1014 O ILE A 62 5.446 1.149 -3.066 1.00 0.00 O ATOM 1015 CB ILE A 62 7.007 0.141 -5.329 1.00 0.00 C ATOM 1016 CG1 ILE A 62 6.163 0.944 -6.326 1.00 0.00 C ATOM 1017 CG2 ILE A 62 6.191 -1.004 -4.735 1.00 0.00 C ATOM 1018 CD1 ILE A 62 5.505 0.093 -7.391 1.00 0.00 C ATOM 0 H ILE A 62 7.785 -0.169 -2.530 1.00 0.00 H new ATOM 0 HA ILE A 62 8.220 1.799 -4.670 1.00 0.00 H new ATOM 0 HB ILE A 62 7.855 -0.288 -5.863 1.00 0.00 H new ATOM 0 HG12 ILE A 62 5.392 1.488 -5.780 1.00 0.00 H new ATOM 0 HG13 ILE A 62 6.797 1.688 -6.808 1.00 0.00 H new ATOM 0 HG21 ILE A 62 5.816 -1.638 -5.538 1.00 0.00 H new ATOM 0 HG22 ILE A 62 6.822 -1.595 -4.071 1.00 0.00 H new ATOM 0 HG23 ILE A 62 5.351 -0.598 -4.171 1.00 0.00 H new ATOM 0 HD11 ILE A 62 4.925 0.730 -8.059 1.00 0.00 H new ATOM 0 HD12 ILE A 62 6.271 -0.431 -7.963 1.00 0.00 H new ATOM 0 HD13 ILE A 62 4.844 -0.634 -6.919 1.00 0.00 H new ATOM 1030 N GLN A 63 6.476 3.118 -3.441 1.00 0.00 N ATOM 1031 CA GLN A 63 5.422 3.896 -2.787 1.00 0.00 C ATOM 1032 C GLN A 63 4.327 4.308 -3.758 1.00 0.00 C ATOM 1033 O GLN A 63 4.542 4.411 -4.968 1.00 0.00 O ATOM 1034 CB GLN A 63 5.975 5.153 -2.105 1.00 0.00 C ATOM 1035 CG GLN A 63 7.299 4.945 -1.399 1.00 0.00 C ATOM 1036 CD GLN A 63 8.393 5.845 -1.939 1.00 0.00 C ATOM 1037 OE1 GLN A 63 9.086 5.493 -2.892 1.00 0.00 O ATOM 1038 NE2 GLN A 63 8.551 7.017 -1.332 1.00 0.00 N ATOM 0 H GLN A 63 7.248 3.672 -3.812 1.00 0.00 H new ATOM 0 HA GLN A 63 4.997 3.236 -2.031 1.00 0.00 H new ATOM 0 HB2 GLN A 63 6.094 5.936 -2.854 1.00 0.00 H new ATOM 0 HB3 GLN A 63 5.243 5.512 -1.382 1.00 0.00 H new ATOM 0 HG2 GLN A 63 7.172 5.133 -0.333 1.00 0.00 H new ATOM 0 HG3 GLN A 63 7.604 3.904 -1.505 1.00 0.00 H new ATOM 0 HE21 GLN A 63 7.953 7.268 -0.545 1.00 0.00 H new ATOM 0 HE22 GLN A 63 9.270 7.665 -1.654 1.00 0.00 H new ATOM 1047 N GLY A 64 3.157 4.566 -3.192 1.00 0.00 N ATOM 1048 CA GLY A 64 2.007 4.996 -3.964 1.00 0.00 C ATOM 1049 C GLY A 64 1.107 5.910 -3.150 1.00 0.00 C ATOM 1050 O GLY A 64 0.402 5.446 -2.252 1.00 0.00 O ATOM 0 H GLY A 64 2.981 4.483 -2.191 1.00 0.00 H new ATOM 0 HA2 GLY A 64 2.342 5.517 -4.861 1.00 0.00 H new ATOM 0 HA3 GLY A 64 1.441 4.125 -4.294 1.00 0.00 H new ATOM 1054 N GLY A 65 1.143 7.211 -3.443 1.00 0.00 N ATOM 1055 CA GLY A 65 0.329 8.159 -2.702 1.00 0.00 C ATOM 1056 C GLY A 65 0.065 9.452 -3.455 1.00 0.00 C ATOM 1057 O GLY A 65 0.526 9.630 -4.586 1.00 0.00 O ATOM 0 H GLY A 65 1.719 7.622 -4.177 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -0.624 7.691 -2.454 1.00 0.00 H new ATOM 0 HA3 GLY A 65 0.824 8.392 -1.759 1.00 0.00 H new ATOM 1167 N ALA A 75 -5.113 16.550 0.325 1.00 0.00 N ATOM 1168 CA ALA A 75 -5.642 16.229 1.649 1.00 0.00 C ATOM 1169 C ALA A 75 -6.480 14.949 1.615 1.00 0.00 C ATOM 1170 O ALA A 75 -6.838 14.462 0.542 1.00 0.00 O ATOM 1171 CB ALA A 75 -6.465 17.393 2.183 1.00 0.00 C ATOM 0 HA ALA A 75 -4.799 16.057 2.319 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -6.854 17.141 3.170 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -5.836 18.280 2.256 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -7.296 17.592 1.506 1.00 0.00 H new ATOM 1177 N SER A 76 -6.790 14.410 2.795 1.00 0.00 N ATOM 1178 CA SER A 76 -7.586 13.187 2.899 1.00 0.00 C ATOM 1179 C SER A 76 -9.081 13.504 2.946 1.00 0.00 C ATOM 1180 O SER A 76 -9.475 14.660 3.112 1.00 0.00 O ATOM 1181 CB SER A 76 -7.180 12.391 4.143 1.00 0.00 C ATOM 1182 OG SER A 76 -7.222 13.199 5.308 1.00 0.00 O ATOM 0 H SER A 76 -6.502 14.801 3.692 1.00 0.00 H new ATOM 0 HA SER A 76 -7.392 12.585 2.011 1.00 0.00 H new ATOM 0 HB2 SER A 76 -7.847 11.538 4.265 1.00 0.00 H new ATOM 0 HB3 SER A 76 -6.174 11.993 4.010 1.00 0.00 H new ATOM 0 HG SER A 76 -7.510 14.104 5.068 1.00 0.00 H new ATOM 1188 N ILE A 77 -9.910 12.469 2.798 1.00 0.00 N ATOM 1189 CA ILE A 77 -11.363 12.637 2.824 1.00 0.00 C ATOM 1190 C ILE A 77 -11.841 13.204 4.162 1.00 0.00 C ATOM 1191 O ILE A 77 -12.833 13.932 4.213 1.00 0.00 O ATOM 1192 CB ILE A 77 -12.107 11.311 2.543 1.00 0.00 C ATOM 1193 CG1 ILE A 77 -11.624 10.199 3.481 1.00 0.00 C ATOM 1194 CG2 ILE A 77 -11.924 10.899 1.090 1.00 0.00 C ATOM 1195 CD1 ILE A 77 -12.689 9.172 3.801 1.00 0.00 C ATOM 0 H ILE A 77 -9.600 11.507 2.659 1.00 0.00 H new ATOM 0 HA ILE A 77 -11.598 13.345 2.029 1.00 0.00 H new ATOM 0 HB ILE A 77 -13.169 11.472 2.730 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -10.771 9.696 3.026 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -11.271 10.646 4.410 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -12.453 9.964 0.908 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -12.324 11.676 0.438 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -10.863 10.762 0.882 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -12.276 8.416 4.469 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -13.533 9.662 4.285 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -13.025 8.697 2.879 1.00 0.00 H new ATOM 1207 N TYR A 78 -11.130 12.872 5.240 1.00 0.00 N ATOM 1208 CA TYR A 78 -11.485 13.356 6.573 1.00 0.00 C ATOM 1209 C TYR A 78 -11.086 14.823 6.749 1.00 0.00 C ATOM 1210 O TYR A 78 -11.801 15.593 7.390 1.00 0.00 O ATOM 1211 CB TYR A 78 -10.814 12.501 7.653 1.00 0.00 C ATOM 1212 CG TYR A 78 -11.126 11.021 7.550 1.00 0.00 C ATOM 1213 CD1 TYR A 78 -12.438 10.562 7.566 1.00 0.00 C ATOM 1214 CD2 TYR A 78 -10.106 10.084 7.439 1.00 0.00 C ATOM 1215 CE1 TYR A 78 -12.724 9.212 7.475 1.00 0.00 C ATOM 1216 CE2 TYR A 78 -10.384 8.733 7.347 1.00 0.00 C ATOM 1217 CZ TYR A 78 -11.694 8.303 7.366 1.00 0.00 C ATOM 1218 OH TYR A 78 -11.973 6.958 7.275 1.00 0.00 O ATOM 0 H TYR A 78 -10.306 12.271 5.216 1.00 0.00 H new ATOM 0 HA TYR A 78 -12.567 13.276 6.679 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -9.734 12.639 7.593 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -11.127 12.861 8.633 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -13.248 11.272 7.651 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -9.079 10.417 7.424 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -13.749 8.872 7.489 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -9.579 8.018 7.261 1.00 0.00 H new ATOM 0 HH TYR A 78 -11.135 6.454 7.203 1.00 0.00 H new ATOM 1228 N GLY A 79 -9.942 15.202 6.176 1.00 0.00 N ATOM 1229 CA GLY A 79 -9.472 16.574 6.281 1.00 0.00 C ATOM 1230 C GLY A 79 -8.046 16.738 5.791 1.00 0.00 C ATOM 1231 O GLY A 79 -7.596 15.990 4.922 1.00 0.00 O ATOM 0 H GLY A 79 -9.334 14.582 5.641 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -10.128 17.225 5.703 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -9.535 16.898 7.320 1.00 0.00 H new ATOM 1235 N LYS A 80 -7.329 17.715 6.348 1.00 0.00 N ATOM 1236 CA LYS A 80 -5.941 17.965 5.958 1.00 0.00 C ATOM 1237 C LYS A 80 -5.079 16.727 6.205 1.00 0.00 C ATOM 1238 O LYS A 80 -4.280 16.337 5.352 1.00 0.00 O ATOM 1239 CB LYS A 80 -5.375 19.167 6.723 1.00 0.00 C ATOM 1240 CG LYS A 80 -3.935 19.509 6.356 1.00 0.00 C ATOM 1241 CD LYS A 80 -3.784 20.970 5.951 1.00 0.00 C ATOM 1242 CE LYS A 80 -4.006 21.166 4.457 1.00 0.00 C ATOM 1243 NZ LYS A 80 -3.015 22.108 3.863 1.00 0.00 N ATOM 0 H LYS A 80 -7.685 18.344 7.068 1.00 0.00 H new ATOM 0 HA LYS A 80 -5.923 18.191 4.892 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -6.005 20.036 6.532 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -5.429 18.963 7.792 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -3.284 19.298 7.205 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -3.607 18.869 5.537 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -4.497 21.578 6.508 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -2.788 21.321 6.220 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -3.939 20.203 3.951 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -5.014 21.545 4.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -3.202 22.213 2.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -3.096 23.035 4.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -2.054 21.734 4.002 1.00 0.00 H new ATOM 1257 N GLN A 81 -5.254 16.112 7.374 1.00 0.00 N ATOM 1258 CA GLN A 81 -4.501 14.914 7.739 1.00 0.00 C ATOM 1259 C GLN A 81 -5.187 14.164 8.880 1.00 0.00 C ATOM 1260 O GLN A 81 -5.932 14.757 9.664 1.00 0.00 O ATOM 1261 CB GLN A 81 -3.070 15.284 8.143 1.00 0.00 C ATOM 1262 CG GLN A 81 -2.988 16.432 9.139 1.00 0.00 C ATOM 1263 CD GLN A 81 -1.764 17.308 8.931 1.00 0.00 C ATOM 1264 OE1 GLN A 81 -1.189 17.343 7.843 1.00 0.00 O ATOM 1265 NE2 GLN A 81 -1.361 18.023 9.976 1.00 0.00 N ATOM 0 H GLN A 81 -5.913 16.426 8.086 1.00 0.00 H new ATOM 0 HA GLN A 81 -4.466 14.260 6.867 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -2.586 14.407 8.573 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -2.508 15.551 7.248 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -3.886 17.045 9.055 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -2.972 16.028 10.151 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -1.867 17.964 10.860 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -0.546 18.631 9.894 1.00 0.00 H new ATOM 1274 N PHE A 82 -4.928 12.859 8.971 1.00 0.00 N ATOM 1275 CA PHE A 82 -5.517 12.029 10.021 1.00 0.00 C ATOM 1276 C PHE A 82 -4.432 11.406 10.901 1.00 0.00 C ATOM 1277 O PHE A 82 -3.243 11.480 10.581 1.00 0.00 O ATOM 1278 CB PHE A 82 -6.409 10.933 9.416 1.00 0.00 C ATOM 1279 CG PHE A 82 -5.782 10.187 8.265 1.00 0.00 C ATOM 1280 CD1 PHE A 82 -5.844 10.695 6.976 1.00 0.00 C ATOM 1281 CD2 PHE A 82 -5.135 8.979 8.474 1.00 0.00 C ATOM 1282 CE1 PHE A 82 -5.271 10.012 5.919 1.00 0.00 C ATOM 1283 CE2 PHE A 82 -4.561 8.292 7.421 1.00 0.00 C ATOM 1284 CZ PHE A 82 -4.628 8.810 6.142 1.00 0.00 C ATOM 0 H PHE A 82 -4.315 12.355 8.331 1.00 0.00 H new ATOM 0 HA PHE A 82 -6.136 12.673 10.646 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -6.668 10.219 10.198 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -7.340 11.386 9.076 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -6.345 11.634 6.796 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -5.079 8.570 9.472 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -5.326 10.418 4.920 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -4.061 7.351 7.598 1.00 0.00 H new ATOM 0 HZ PHE A 82 -4.178 8.276 5.318 1.00 0.00 H new ATOM 1294 N GLU A 83 -4.851 10.797 12.011 1.00 0.00 N ATOM 1295 CA GLU A 83 -3.922 10.165 12.944 1.00 0.00 C ATOM 1296 C GLU A 83 -3.364 8.860 12.375 1.00 0.00 C ATOM 1297 O GLU A 83 -3.728 8.442 11.274 1.00 0.00 O ATOM 1298 CB GLU A 83 -4.618 9.896 14.284 1.00 0.00 C ATOM 1299 CG GLU A 83 -4.853 11.152 15.116 1.00 0.00 C ATOM 1300 CD GLU A 83 -6.138 11.099 15.926 1.00 0.00 C ATOM 1301 OE1 GLU A 83 -7.162 10.619 15.394 1.00 0.00 O ATOM 1302 OE2 GLU A 83 -6.119 11.541 17.094 1.00 0.00 O ATOM 0 H GLU A 83 -5.831 10.729 12.285 1.00 0.00 H new ATOM 0 HA GLU A 83 -3.089 10.850 13.102 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -5.576 9.412 14.095 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -4.015 9.195 14.862 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -4.010 11.296 15.792 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -4.883 12.018 14.455 1.00 0.00 H new ATOM 1309 N ASP A 84 -2.477 8.225 13.137 1.00 0.00 N ATOM 1310 CA ASP A 84 -1.860 6.966 12.720 1.00 0.00 C ATOM 1311 C ASP A 84 -1.902 5.929 13.846 1.00 0.00 C ATOM 1312 O ASP A 84 -2.271 6.244 14.979 1.00 0.00 O ATOM 1313 CB ASP A 84 -0.414 7.202 12.274 1.00 0.00 C ATOM 1314 CG ASP A 84 0.394 7.982 13.294 1.00 0.00 C ATOM 1315 OD1 ASP A 84 0.377 9.230 13.237 1.00 0.00 O ATOM 1316 OD2 ASP A 84 1.042 7.343 14.151 1.00 0.00 O ATOM 0 H ASP A 84 -2.168 8.562 14.049 1.00 0.00 H new ATOM 0 HA ASP A 84 -2.432 6.576 11.878 1.00 0.00 H new ATOM 0 HB2 ASP A 84 0.067 6.241 12.093 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -0.414 7.742 11.327 1.00 0.00 H new ATOM 1321 N GLU A 85 -1.526 4.689 13.521 1.00 0.00 N ATOM 1322 CA GLU A 85 -1.526 3.600 14.498 1.00 0.00 C ATOM 1323 C GLU A 85 -0.235 2.784 14.426 1.00 0.00 C ATOM 1324 O GLU A 85 -0.002 2.056 13.459 1.00 0.00 O ATOM 1325 CB GLU A 85 -2.727 2.677 14.266 1.00 0.00 C ATOM 1326 CG GLU A 85 -4.069 3.394 14.298 1.00 0.00 C ATOM 1327 CD GLU A 85 -5.068 2.739 15.236 1.00 0.00 C ATOM 1328 OE1 GLU A 85 -4.692 2.429 16.385 1.00 0.00 O ATOM 1329 OE2 GLU A 85 -6.228 2.540 14.821 1.00 0.00 O ATOM 0 H GLU A 85 -1.218 4.416 12.588 1.00 0.00 H new ATOM 0 HA GLU A 85 -1.595 4.048 15.489 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -2.613 2.183 13.301 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -2.725 1.896 15.026 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -3.915 4.429 14.605 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -4.486 3.419 13.291 1.00 0.00 H new ATOM 1336 N LEU A 86 0.595 2.901 15.463 1.00 0.00 N ATOM 1337 CA LEU A 86 1.859 2.169 15.529 1.00 0.00 C ATOM 1338 C LEU A 86 1.727 0.943 16.433 1.00 0.00 C ATOM 1339 O LEU A 86 1.588 1.075 17.651 1.00 0.00 O ATOM 1340 CB LEU A 86 2.975 3.080 16.049 1.00 0.00 C ATOM 1341 CG LEU A 86 4.399 2.579 15.793 1.00 0.00 C ATOM 1342 CD1 LEU A 86 4.729 2.638 14.308 1.00 0.00 C ATOM 1343 CD2 LEU A 86 5.401 3.394 16.600 1.00 0.00 C ATOM 0 H LEU A 86 0.413 3.497 16.270 1.00 0.00 H new ATOM 0 HA LEU A 86 2.111 1.835 14.523 1.00 0.00 H new ATOM 0 HB2 LEU A 86 2.864 4.062 15.589 1.00 0.00 H new ATOM 0 HB3 LEU A 86 2.842 3.214 17.122 1.00 0.00 H new ATOM 0 HG LEU A 86 4.463 1.539 16.114 1.00 0.00 H new ATOM 0 HD11 LEU A 86 5.745 2.278 14.146 1.00 0.00 H new ATOM 0 HD12 LEU A 86 4.030 2.011 13.755 1.00 0.00 H new ATOM 0 HD13 LEU A 86 4.649 3.667 13.958 1.00 0.00 H new ATOM 0 HD21 LEU A 86 6.409 3.026 16.407 1.00 0.00 H new ATOM 0 HD22 LEU A 86 5.336 4.442 16.309 1.00 0.00 H new ATOM 0 HD23 LEU A 86 5.177 3.298 17.662 1.00 0.00 H new ATOM 1355 N HIS A 87 1.777 -0.245 15.832 1.00 0.00 N ATOM 1356 CA HIS A 87 1.668 -1.493 16.587 1.00 0.00 C ATOM 1357 C HIS A 87 2.789 -2.463 16.206 1.00 0.00 C ATOM 1358 O HIS A 87 2.736 -3.104 15.156 1.00 0.00 O ATOM 1359 CB HIS A 87 0.296 -2.151 16.370 1.00 0.00 C ATOM 1360 CG HIS A 87 -0.128 -2.244 14.933 1.00 0.00 C ATOM 1361 ND1 HIS A 87 -0.500 -1.147 14.183 1.00 0.00 N ATOM 1362 CD2 HIS A 87 -0.253 -3.316 14.114 1.00 0.00 C ATOM 1363 CE1 HIS A 87 -0.836 -1.541 12.968 1.00 0.00 C ATOM 1364 NE2 HIS A 87 -0.694 -2.851 12.899 1.00 0.00 N ATOM 0 H HIS A 87 1.892 -0.370 14.826 1.00 0.00 H new ATOM 0 HA HIS A 87 1.768 -1.250 17.645 1.00 0.00 H new ATOM 0 HB2 HIS A 87 0.317 -3.154 16.795 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -0.455 -1.586 16.922 1.00 0.00 H new ATOM 0 HD1 HIS A 87 -0.513 -0.183 14.515 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -0.045 -4.345 14.369 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -1.171 -0.899 12.166 1.00 0.00 H new ATOM 1373 N PRO A 88 3.826 -2.579 17.064 1.00 0.00 N ATOM 1374 CA PRO A 88 4.972 -3.474 16.824 1.00 0.00 C ATOM 1375 C PRO A 88 4.573 -4.949 16.724 1.00 0.00 C ATOM 1376 O PRO A 88 5.361 -5.777 16.265 1.00 0.00 O ATOM 1377 CB PRO A 88 5.871 -3.253 18.048 1.00 0.00 C ATOM 1378 CG PRO A 88 5.435 -1.948 18.620 1.00 0.00 C ATOM 1379 CD PRO A 88 3.965 -1.848 18.335 1.00 0.00 C ATOM 0 HA PRO A 88 5.453 -3.249 15.872 1.00 0.00 H new ATOM 0 HB2 PRO A 88 5.756 -4.059 18.773 1.00 0.00 H new ATOM 0 HB3 PRO A 88 6.923 -3.227 17.765 1.00 0.00 H new ATOM 0 HG2 PRO A 88 5.629 -1.906 19.692 1.00 0.00 H new ATOM 0 HG3 PRO A 88 5.979 -1.120 18.165 1.00 0.00 H new ATOM 0 HD2 PRO A 88 3.368 -2.299 19.128 1.00 0.00 H new ATOM 0 HD3 PRO A 88 3.641 -0.811 18.242 1.00 0.00 H new ATOM 1387 N ASP A 89 3.349 -5.271 17.160 1.00 0.00 N ATOM 1388 CA ASP A 89 2.841 -6.644 17.123 1.00 0.00 C ATOM 1389 C ASP A 89 3.105 -7.304 15.767 1.00 0.00 C ATOM 1390 O ASP A 89 3.559 -8.447 15.704 1.00 0.00 O ATOM 1391 CB ASP A 89 1.338 -6.657 17.424 1.00 0.00 C ATOM 1392 CG ASP A 89 0.929 -7.818 18.311 1.00 0.00 C ATOM 1393 OD1 ASP A 89 1.454 -7.918 19.439 1.00 0.00 O ATOM 1394 OD2 ASP A 89 0.079 -8.625 17.877 1.00 0.00 O ATOM 0 H ASP A 89 2.690 -4.594 17.544 1.00 0.00 H new ATOM 0 HA ASP A 89 3.370 -7.216 17.885 1.00 0.00 H new ATOM 0 HB2 ASP A 89 1.060 -5.720 17.907 1.00 0.00 H new ATOM 0 HB3 ASP A 89 0.784 -6.708 16.487 1.00 0.00 H new ATOM 1399 N LEU A 90 2.817 -6.578 14.686 1.00 0.00 N ATOM 1400 CA LEU A 90 3.025 -7.094 13.334 1.00 0.00 C ATOM 1401 C LEU A 90 4.493 -6.975 12.921 1.00 0.00 C ATOM 1402 O LEU A 90 5.143 -5.962 13.183 1.00 0.00 O ATOM 1403 CB LEU A 90 2.137 -6.346 12.336 1.00 0.00 C ATOM 1404 CG LEU A 90 0.771 -6.986 12.071 1.00 0.00 C ATOM 1405 CD1 LEU A 90 -0.200 -5.960 11.508 1.00 0.00 C ATOM 1406 CD2 LEU A 90 0.911 -8.168 11.122 1.00 0.00 C ATOM 0 H LEU A 90 2.439 -5.631 14.721 1.00 0.00 H new ATOM 0 HA LEU A 90 2.752 -8.149 13.331 1.00 0.00 H new ATOM 0 HB2 LEU A 90 1.980 -5.332 12.703 1.00 0.00 H new ATOM 0 HB3 LEU A 90 2.671 -6.263 11.390 1.00 0.00 H new ATOM 0 HG LEU A 90 0.373 -7.351 13.018 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -1.165 -6.434 11.326 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -0.324 -5.146 12.222 1.00 0.00 H new ATOM 0 HD13 LEU A 90 0.192 -5.564 10.571 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -0.069 -8.611 10.945 1.00 0.00 H new ATOM 0 HD22 LEU A 90 1.332 -7.827 10.176 1.00 0.00 H new ATOM 0 HD23 LEU A 90 1.571 -8.914 11.565 1.00 0.00 H new ATOM 1418 N LYS A 91 5.007 -8.021 12.272 1.00 0.00 N ATOM 1419 CA LYS A 91 6.399 -8.044 11.819 1.00 0.00 C ATOM 1420 C LYS A 91 6.548 -7.432 10.424 1.00 0.00 C ATOM 1421 O LYS A 91 5.562 -7.029 9.802 1.00 0.00 O ATOM 1422 CB LYS A 91 6.930 -9.482 11.814 1.00 0.00 C ATOM 1423 CG LYS A 91 6.277 -10.376 10.768 1.00 0.00 C ATOM 1424 CD LYS A 91 5.439 -11.470 11.409 1.00 0.00 C ATOM 1425 CE LYS A 91 4.556 -12.168 10.385 1.00 0.00 C ATOM 1426 NZ LYS A 91 5.224 -13.364 9.797 1.00 0.00 N ATOM 0 H LYS A 91 4.479 -8.865 12.048 1.00 0.00 H new ATOM 0 HA LYS A 91 6.983 -7.442 12.516 1.00 0.00 H new ATOM 0 HB2 LYS A 91 8.006 -9.461 11.640 1.00 0.00 H new ATOM 0 HB3 LYS A 91 6.775 -9.920 12.800 1.00 0.00 H new ATOM 0 HG2 LYS A 91 5.648 -9.772 10.114 1.00 0.00 H new ATOM 0 HG3 LYS A 91 7.047 -10.827 10.142 1.00 0.00 H new ATOM 0 HD2 LYS A 91 6.094 -12.200 11.884 1.00 0.00 H new ATOM 0 HD3 LYS A 91 4.817 -11.041 12.195 1.00 0.00 H new ATOM 0 HE2 LYS A 91 3.621 -12.470 10.858 1.00 0.00 H new ATOM 0 HE3 LYS A 91 4.299 -11.468 9.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 4.589 -13.811 9.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 6.103 -13.073 9.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 5.446 -14.044 10.552 1.00 0.00 H new ATOM 1440 N PHE A 92 7.790 -7.373 9.939 1.00 0.00 N ATOM 1441 CA PHE A 92 8.079 -6.821 8.618 1.00 0.00 C ATOM 1442 C PHE A 92 9.106 -7.681 7.881 1.00 0.00 C ATOM 1443 O PHE A 92 10.311 -7.544 8.095 1.00 0.00 O ATOM 1444 CB PHE A 92 8.596 -5.384 8.743 1.00 0.00 C ATOM 1445 CG PHE A 92 7.515 -4.343 8.675 1.00 0.00 C ATOM 1446 CD1 PHE A 92 6.764 -4.031 9.796 1.00 0.00 C ATOM 1447 CD2 PHE A 92 7.254 -3.674 7.490 1.00 0.00 C ATOM 1448 CE1 PHE A 92 5.773 -3.072 9.738 1.00 0.00 C ATOM 1449 CE2 PHE A 92 6.264 -2.714 7.425 1.00 0.00 C ATOM 1450 CZ PHE A 92 5.522 -2.412 8.551 1.00 0.00 C ATOM 0 H PHE A 92 8.612 -7.702 10.445 1.00 0.00 H new ATOM 0 HA PHE A 92 7.153 -6.818 8.043 1.00 0.00 H new ATOM 0 HB2 PHE A 92 9.129 -5.280 9.688 1.00 0.00 H new ATOM 0 HB3 PHE A 92 9.318 -5.197 7.948 1.00 0.00 H new ATOM 0 HD1 PHE A 92 6.956 -4.544 10.727 1.00 0.00 H new ATOM 0 HD2 PHE A 92 7.831 -3.906 6.607 1.00 0.00 H new ATOM 0 HE1 PHE A 92 5.195 -2.838 10.620 1.00 0.00 H new ATOM 0 HE2 PHE A 92 6.070 -2.200 6.495 1.00 0.00 H new ATOM 0 HZ PHE A 92 4.747 -1.661 8.503 1.00 0.00 H new ATOM 1460 N THR A 93 8.622 -8.565 7.008 1.00 0.00 N ATOM 1461 CA THR A 93 9.504 -9.444 6.236 1.00 0.00 C ATOM 1462 C THR A 93 10.078 -8.732 5.005 1.00 0.00 C ATOM 1463 O THR A 93 10.900 -9.300 4.283 1.00 0.00 O ATOM 1464 CB THR A 93 8.750 -10.706 5.798 1.00 0.00 C ATOM 1465 OG1 THR A 93 7.506 -10.372 5.210 1.00 0.00 O ATOM 1466 CG2 THR A 93 8.475 -11.668 6.935 1.00 0.00 C ATOM 0 H THR A 93 7.628 -8.692 6.817 1.00 0.00 H new ATOM 0 HA THR A 93 10.335 -9.723 6.884 1.00 0.00 H new ATOM 0 HB THR A 93 9.408 -11.196 5.080 1.00 0.00 H new ATOM 0 HG1 THR A 93 7.620 -10.263 4.243 1.00 0.00 H new ATOM 0 HG21 THR A 93 7.939 -12.538 6.554 1.00 0.00 H new ATOM 0 HG22 THR A 93 9.419 -11.988 7.377 1.00 0.00 H new ATOM 0 HG23 THR A 93 7.869 -11.172 7.693 1.00 0.00 H new ATOM 1474 N GLY A 94 9.642 -7.493 4.765 1.00 0.00 N ATOM 1475 CA GLY A 94 10.124 -6.746 3.619 1.00 0.00 C ATOM 1476 C GLY A 94 9.471 -7.202 2.329 1.00 0.00 C ATOM 1477 O GLY A 94 8.597 -6.517 1.798 1.00 0.00 O ATOM 0 H GLY A 94 8.965 -6.998 5.345 1.00 0.00 H new ATOM 0 HA2 GLY A 94 9.928 -5.684 3.769 1.00 0.00 H new ATOM 0 HA3 GLY A 94 11.205 -6.862 3.539 1.00 0.00 H new ATOM 1481 N ALA A 95 9.894 -8.364 1.831 1.00 0.00 N ATOM 1482 CA ALA A 95 9.349 -8.926 0.595 1.00 0.00 C ATOM 1483 C ALA A 95 7.827 -9.058 0.654 1.00 0.00 C ATOM 1484 O ALA A 95 7.294 -9.927 1.348 1.00 0.00 O ATOM 1485 CB ALA A 95 9.982 -10.282 0.306 1.00 0.00 C ATOM 0 H ALA A 95 10.616 -8.937 2.267 1.00 0.00 H new ATOM 0 HA ALA A 95 9.591 -8.236 -0.214 1.00 0.00 H new ATOM 0 HB1 ALA A 95 9.567 -10.688 -0.616 1.00 0.00 H new ATOM 0 HB2 ALA A 95 11.060 -10.165 0.198 1.00 0.00 H new ATOM 0 HB3 ALA A 95 9.772 -10.964 1.130 1.00 0.00 H new ATOM 1491 N GLY A 96 7.136 -8.195 -0.090 1.00 0.00 N ATOM 1492 CA GLY A 96 5.684 -8.229 -0.130 1.00 0.00 C ATOM 1493 C GLY A 96 5.037 -7.785 1.169 1.00 0.00 C ATOM 1494 O GLY A 96 4.312 -8.556 1.799 1.00 0.00 O ATOM 0 H GLY A 96 7.560 -7.470 -0.668 1.00 0.00 H new ATOM 0 HA2 GLY A 96 5.335 -7.588 -0.939 1.00 0.00 H new ATOM 0 HA3 GLY A 96 5.358 -9.243 -0.363 1.00 0.00 H new ATOM 1498 N ILE A 97 5.289 -6.538 1.566 1.00 0.00 N ATOM 1499 CA ILE A 97 4.715 -5.991 2.795 1.00 0.00 C ATOM 1500 C ILE A 97 4.223 -4.560 2.576 1.00 0.00 C ATOM 1501 O ILE A 97 4.942 -3.727 2.022 1.00 0.00 O ATOM 1502 CB ILE A 97 5.732 -6.008 3.960 1.00 0.00 C ATOM 1503 CG1 ILE A 97 6.368 -7.396 4.100 1.00 0.00 C ATOM 1504 CG2 ILE A 97 5.064 -5.593 5.267 1.00 0.00 C ATOM 1505 CD1 ILE A 97 5.388 -8.481 4.499 1.00 0.00 C ATOM 0 H ILE A 97 5.886 -5.888 1.055 1.00 0.00 H new ATOM 0 HA ILE A 97 3.872 -6.629 3.061 1.00 0.00 H new ATOM 0 HB ILE A 97 6.519 -5.288 3.735 1.00 0.00 H new ATOM 0 HG12 ILE A 97 6.833 -7.670 3.153 1.00 0.00 H new ATOM 0 HG13 ILE A 97 7.164 -7.347 4.843 1.00 0.00 H new ATOM 0 HG21 ILE A 97 5.798 -5.612 6.073 1.00 0.00 H new ATOM 0 HG22 ILE A 97 4.662 -4.585 5.166 1.00 0.00 H new ATOM 0 HG23 ILE A 97 4.254 -6.285 5.497 1.00 0.00 H new ATOM 0 HD11 ILE A 97 5.912 -9.434 4.578 1.00 0.00 H new ATOM 0 HD12 ILE A 97 4.941 -8.232 5.462 1.00 0.00 H new ATOM 0 HD13 ILE A 97 4.605 -8.559 3.745 1.00 0.00 H new ATOM 1517 N LEU A 98 2.994 -4.282 3.013 1.00 0.00 N ATOM 1518 CA LEU A 98 2.408 -2.950 2.863 1.00 0.00 C ATOM 1519 C LEU A 98 2.474 -2.173 4.177 1.00 0.00 C ATOM 1520 O LEU A 98 1.949 -2.620 5.199 1.00 0.00 O ATOM 1521 CB LEU A 98 0.952 -3.045 2.391 1.00 0.00 C ATOM 1522 CG LEU A 98 0.687 -4.027 1.247 1.00 0.00 C ATOM 1523 CD1 LEU A 98 -0.775 -4.445 1.236 1.00 0.00 C ATOM 1524 CD2 LEU A 98 1.072 -3.408 -0.088 1.00 0.00 C ATOM 0 H LEU A 98 2.386 -4.960 3.473 1.00 0.00 H new ATOM 0 HA LEU A 98 2.989 -2.417 2.111 1.00 0.00 H new ATOM 0 HB2 LEU A 98 0.332 -3.330 3.241 1.00 0.00 H new ATOM 0 HB3 LEU A 98 0.626 -2.053 2.077 1.00 0.00 H new ATOM 0 HG LEU A 98 1.301 -4.914 1.405 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -0.948 -5.143 0.417 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -1.023 -4.927 2.182 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -1.404 -3.565 1.101 1.00 0.00 H new ATOM 0 HD21 LEU A 98 0.877 -4.121 -0.889 1.00 0.00 H new ATOM 0 HD22 LEU A 98 0.484 -2.505 -0.254 1.00 0.00 H new ATOM 0 HD23 LEU A 98 2.132 -3.154 -0.079 1.00 0.00 H new ATOM 1536 N ALA A 99 3.120 -1.008 4.145 1.00 0.00 N ATOM 1537 CA ALA A 99 3.254 -0.171 5.335 1.00 0.00 C ATOM 1538 C ALA A 99 2.759 1.252 5.083 1.00 0.00 C ATOM 1539 O ALA A 99 3.084 1.860 4.061 1.00 0.00 O ATOM 1540 CB ALA A 99 4.703 -0.148 5.802 1.00 0.00 C ATOM 0 H ALA A 99 3.558 -0.623 3.308 1.00 0.00 H new ATOM 0 HA ALA A 99 2.631 -0.605 6.117 1.00 0.00 H new ATOM 0 HB1 ALA A 99 4.789 0.479 6.689 1.00 0.00 H new ATOM 0 HB2 ALA A 99 5.024 -1.162 6.041 1.00 0.00 H new ATOM 0 HB3 ALA A 99 5.334 0.255 5.010 1.00 0.00 H new ATOM 1546 N MET A 100 1.981 1.784 6.030 1.00 0.00 N ATOM 1547 CA MET A 100 1.458 3.143 5.916 1.00 0.00 C ATOM 1548 C MET A 100 2.526 4.161 6.315 1.00 0.00 C ATOM 1549 O MET A 100 2.858 4.298 7.495 1.00 0.00 O ATOM 1550 CB MET A 100 0.209 3.314 6.788 1.00 0.00 C ATOM 1551 CG MET A 100 -1.097 3.158 6.021 1.00 0.00 C ATOM 1552 SD MET A 100 -2.049 4.688 5.942 1.00 0.00 S ATOM 1553 CE MET A 100 -0.776 5.859 5.482 1.00 0.00 C ATOM 0 H MET A 100 1.702 1.294 6.880 1.00 0.00 H new ATOM 0 HA MET A 100 1.181 3.318 4.876 1.00 0.00 H new ATOM 0 HB2 MET A 100 0.236 2.581 7.595 1.00 0.00 H new ATOM 0 HB3 MET A 100 0.232 4.300 7.252 1.00 0.00 H new ATOM 0 HG2 MET A 100 -0.880 2.818 5.008 1.00 0.00 H new ATOM 0 HG3 MET A 100 -1.701 2.384 6.495 1.00 0.00 H new ATOM 0 HE1 MET A 100 -1.239 6.763 5.087 1.00 0.00 H new ATOM 0 HE2 MET A 100 -0.179 6.110 6.359 1.00 0.00 H new ATOM 0 HE3 MET A 100 -0.134 5.418 4.720 1.00 0.00 H new ATOM 1563 N ALA A 101 3.064 4.866 5.321 1.00 0.00 N ATOM 1564 CA ALA A 101 4.102 5.869 5.558 1.00 0.00 C ATOM 1565 C ALA A 101 3.497 7.228 5.911 1.00 0.00 C ATOM 1566 O ALA A 101 2.317 7.479 5.658 1.00 0.00 O ATOM 1567 CB ALA A 101 5.004 5.990 4.340 1.00 0.00 C ATOM 0 H ALA A 101 2.798 4.761 4.342 1.00 0.00 H new ATOM 0 HA ALA A 101 4.698 5.540 6.410 1.00 0.00 H new ATOM 0 HB1 ALA A 101 5.772 6.740 4.529 1.00 0.00 H new ATOM 0 HB2 ALA A 101 5.477 5.028 4.140 1.00 0.00 H new ATOM 0 HB3 ALA A 101 4.410 6.289 3.476 1.00 0.00 H new ATOM 1573 N ASN A 102 4.317 8.100 6.501 1.00 0.00 N ATOM 1574 CA ASN A 102 3.866 9.435 6.898 1.00 0.00 C ATOM 1575 C ASN A 102 5.014 10.443 6.850 1.00 0.00 C ATOM 1576 O ASN A 102 6.144 10.129 7.226 1.00 0.00 O ATOM 1577 CB ASN A 102 3.266 9.399 8.307 1.00 0.00 C ATOM 1578 CG ASN A 102 4.170 8.705 9.311 1.00 0.00 C ATOM 1579 OD1 ASN A 102 4.923 9.354 10.038 1.00 0.00 O ATOM 1580 ND2 ASN A 102 4.105 7.377 9.355 1.00 0.00 N ATOM 0 H ASN A 102 5.295 7.906 6.714 1.00 0.00 H new ATOM 0 HA ASN A 102 3.100 9.752 6.190 1.00 0.00 H new ATOM 0 HB2 ASN A 102 3.073 10.418 8.642 1.00 0.00 H new ATOM 0 HB3 ASN A 102 2.304 8.887 8.275 1.00 0.00 H new ATOM 0 HD21 ASN A 102 4.693 6.859 10.008 1.00 0.00 H new ATOM 0 HD22 ASN A 102 3.468 6.877 8.735 1.00 0.00 H new ATOM 1587 N ALA A 103 4.710 11.657 6.392 1.00 0.00 N ATOM 1588 CA ALA A 103 5.709 12.722 6.298 1.00 0.00 C ATOM 1589 C ALA A 103 6.011 13.328 7.670 1.00 0.00 C ATOM 1590 O ALA A 103 7.141 13.740 7.940 1.00 0.00 O ATOM 1591 CB ALA A 103 5.240 13.803 5.333 1.00 0.00 C ATOM 0 H ALA A 103 3.778 11.928 6.079 1.00 0.00 H new ATOM 0 HA ALA A 103 6.631 12.283 5.917 1.00 0.00 H new ATOM 0 HB1 ALA A 103 5.993 14.589 5.273 1.00 0.00 H new ATOM 0 HB2 ALA A 103 5.090 13.368 4.345 1.00 0.00 H new ATOM 0 HB3 ALA A 103 4.301 14.227 5.690 1.00 0.00 H new ATOM 1597 N GLY A 104 4.995 13.381 8.530 1.00 0.00 N ATOM 1598 CA GLY A 104 5.168 13.935 9.863 1.00 0.00 C ATOM 1599 C GLY A 104 4.115 13.443 10.839 1.00 0.00 C ATOM 1600 O GLY A 104 3.193 12.726 10.446 1.00 0.00 O ATOM 0 H GLY A 104 4.052 13.049 8.326 1.00 0.00 H new ATOM 0 HA2 GLY A 104 6.157 13.671 10.237 1.00 0.00 H new ATOM 0 HA3 GLY A 104 5.128 15.023 9.809 1.00 0.00 H new ATOM 1604 N PRO A 105 4.228 13.812 12.132 1.00 0.00 N ATOM 1605 CA PRO A 105 3.268 13.393 13.162 1.00 0.00 C ATOM 1606 C PRO A 105 1.830 13.740 12.785 1.00 0.00 C ATOM 1607 O PRO A 105 1.502 14.906 12.555 1.00 0.00 O ATOM 1608 CB PRO A 105 3.709 14.175 14.404 1.00 0.00 C ATOM 1609 CG PRO A 105 5.149 14.476 14.172 1.00 0.00 C ATOM 1610 CD PRO A 105 5.298 14.663 12.687 1.00 0.00 C ATOM 0 HA PRO A 105 3.269 12.313 13.307 1.00 0.00 H new ATOM 0 HB2 PRO A 105 3.128 15.089 14.523 1.00 0.00 H new ATOM 0 HB3 PRO A 105 3.569 13.588 15.312 1.00 0.00 H new ATOM 0 HG2 PRO A 105 5.452 15.374 14.711 1.00 0.00 H new ATOM 0 HG3 PRO A 105 5.780 13.662 14.528 1.00 0.00 H new ATOM 0 HD2 PRO A 105 5.173 15.707 12.398 1.00 0.00 H new ATOM 0 HD3 PRO A 105 6.282 14.351 12.338 1.00 0.00 H new ATOM 1618 N ASP A 106 0.982 12.712 12.712 1.00 0.00 N ATOM 1619 CA ASP A 106 -0.428 12.879 12.348 1.00 0.00 C ATOM 1620 C ASP A 106 -0.574 13.525 10.967 1.00 0.00 C ATOM 1621 O ASP A 106 -1.543 14.237 10.705 1.00 0.00 O ATOM 1622 CB ASP A 106 -1.166 13.717 13.397 1.00 0.00 C ATOM 1623 CG ASP A 106 -1.130 13.091 14.778 1.00 0.00 C ATOM 1624 OD1 ASP A 106 -1.309 11.858 14.879 1.00 0.00 O ATOM 1625 OD2 ASP A 106 -0.922 13.835 15.759 1.00 0.00 O ATOM 0 H ASP A 106 1.250 11.746 12.902 1.00 0.00 H new ATOM 0 HA ASP A 106 -0.875 11.886 12.312 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -0.720 14.711 13.441 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -2.203 13.847 13.088 1.00 0.00 H new ATOM 1630 N THR A 107 0.394 13.267 10.087 1.00 0.00 N ATOM 1631 CA THR A 107 0.371 13.818 8.738 1.00 0.00 C ATOM 1632 C THR A 107 0.375 12.697 7.703 1.00 0.00 C ATOM 1633 O THR A 107 1.430 12.297 7.204 1.00 0.00 O ATOM 1634 CB THR A 107 1.568 14.748 8.524 1.00 0.00 C ATOM 1635 OG1 THR A 107 1.579 15.780 9.495 1.00 0.00 O ATOM 1636 CG2 THR A 107 1.580 15.403 7.159 1.00 0.00 C ATOM 0 H THR A 107 1.203 12.679 10.288 1.00 0.00 H new ATOM 0 HA THR A 107 -0.545 14.396 8.615 1.00 0.00 H new ATOM 0 HB THR A 107 2.449 14.112 8.612 1.00 0.00 H new ATOM 0 HG1 THR A 107 1.712 15.391 10.385 1.00 0.00 H new ATOM 0 HG21 THR A 107 2.454 16.049 7.073 1.00 0.00 H new ATOM 0 HG22 THR A 107 1.619 14.635 6.387 1.00 0.00 H new ATOM 0 HG23 THR A 107 0.675 15.998 7.033 1.00 0.00 H new ATOM 1644 N ASN A 108 -0.816 12.187 7.393 1.00 0.00 N ATOM 1645 CA ASN A 108 -0.962 11.104 6.427 1.00 0.00 C ATOM 1646 C ASN A 108 -1.812 11.543 5.238 1.00 0.00 C ATOM 1647 O ASN A 108 -2.970 11.931 5.401 1.00 0.00 O ATOM 1648 CB ASN A 108 -1.595 9.881 7.095 1.00 0.00 C ATOM 1649 CG ASN A 108 -0.587 9.059 7.877 1.00 0.00 C ATOM 1650 OD1 ASN A 108 0.157 8.263 7.304 1.00 0.00 O ATOM 1651 ND2 ASN A 108 -0.557 9.246 9.193 1.00 0.00 N ATOM 0 H ASN A 108 -1.695 12.509 7.799 1.00 0.00 H new ATOM 0 HA ASN A 108 0.031 10.840 6.062 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -2.390 10.208 7.765 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -2.058 9.254 6.333 1.00 0.00 H new ATOM 0 HD21 ASN A 108 0.101 8.719 9.768 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -1.192 9.916 9.627 1.00 0.00 H new ATOM 1658 N GLY A 109 -1.229 11.474 4.041 1.00 0.00 N ATOM 1659 CA GLY A 109 -1.945 11.862 2.838 1.00 0.00 C ATOM 1660 C GLY A 109 -2.137 10.701 1.879 1.00 0.00 C ATOM 1661 O GLY A 109 -1.813 10.808 0.695 1.00 0.00 O ATOM 0 H GLY A 109 -0.273 11.156 3.885 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -2.919 12.267 3.113 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -1.398 12.659 2.334 1.00 0.00 H new ATOM 1665 N SER A 110 -2.663 9.588 2.395 1.00 0.00 N ATOM 1666 CA SER A 110 -2.902 8.391 1.586 1.00 0.00 C ATOM 1667 C SER A 110 -1.603 7.881 0.956 1.00 0.00 C ATOM 1668 O SER A 110 -1.604 7.380 -0.171 1.00 0.00 O ATOM 1669 CB SER A 110 -3.939 8.682 0.497 1.00 0.00 C ATOM 1670 OG SER A 110 -5.115 9.248 1.050 1.00 0.00 O ATOM 0 H SER A 110 -2.933 9.491 3.374 1.00 0.00 H new ATOM 0 HA SER A 110 -3.288 7.613 2.244 1.00 0.00 H new ATOM 0 HB2 SER A 110 -3.515 9.364 -0.240 1.00 0.00 H new ATOM 0 HB3 SER A 110 -4.188 7.760 -0.028 1.00 0.00 H new ATOM 0 HG SER A 110 -5.180 10.189 0.786 1.00 0.00 H new ATOM 1676 N GLN A 111 -0.500 8.005 1.693 1.00 0.00 N ATOM 1677 CA GLN A 111 0.799 7.551 1.209 1.00 0.00 C ATOM 1678 C GLN A 111 1.125 6.168 1.760 1.00 0.00 C ATOM 1679 O GLN A 111 0.865 5.880 2.929 1.00 0.00 O ATOM 1680 CB GLN A 111 1.898 8.543 1.604 1.00 0.00 C ATOM 1681 CG GLN A 111 2.972 8.716 0.540 1.00 0.00 C ATOM 1682 CD GLN A 111 4.360 8.354 1.040 1.00 0.00 C ATOM 1683 OE1 GLN A 111 4.555 7.312 1.664 1.00 0.00 O ATOM 1684 NE2 GLN A 111 5.336 9.214 0.764 1.00 0.00 N ATOM 0 H GLN A 111 -0.482 8.416 2.626 1.00 0.00 H new ATOM 0 HA GLN A 111 0.753 7.493 0.122 1.00 0.00 H new ATOM 0 HB2 GLN A 111 1.444 9.512 1.811 1.00 0.00 H new ATOM 0 HB3 GLN A 111 2.365 8.206 2.529 1.00 0.00 H new ATOM 0 HG2 GLN A 111 2.727 8.094 -0.321 1.00 0.00 H new ATOM 0 HG3 GLN A 111 2.973 9.750 0.196 1.00 0.00 H new ATOM 0 HE21 GLN A 111 5.132 10.067 0.244 1.00 0.00 H new ATOM 0 HE22 GLN A 111 6.289 9.020 1.073 1.00 0.00 H new ATOM 1693 N PHE A 112 1.702 5.319 0.915 1.00 0.00 N ATOM 1694 CA PHE A 112 2.071 3.967 1.319 1.00 0.00 C ATOM 1695 C PHE A 112 3.124 3.410 0.374 1.00 0.00 C ATOM 1696 O PHE A 112 3.474 4.052 -0.615 1.00 0.00 O ATOM 1697 CB PHE A 112 0.842 3.045 1.353 1.00 0.00 C ATOM 1698 CG PHE A 112 -0.013 3.106 0.114 1.00 0.00 C ATOM 1699 CD1 PHE A 112 0.399 2.497 -1.062 1.00 0.00 C ATOM 1700 CD2 PHE A 112 -1.230 3.769 0.128 1.00 0.00 C ATOM 1701 CE1 PHE A 112 -0.386 2.550 -2.198 1.00 0.00 C ATOM 1702 CE2 PHE A 112 -2.019 3.825 -1.005 1.00 0.00 C ATOM 1703 CZ PHE A 112 -1.597 3.214 -2.170 1.00 0.00 C ATOM 0 H PHE A 112 1.924 5.544 -0.055 1.00 0.00 H new ATOM 0 HA PHE A 112 2.485 4.012 2.326 1.00 0.00 H new ATOM 0 HB2 PHE A 112 1.177 2.018 1.499 1.00 0.00 H new ATOM 0 HB3 PHE A 112 0.230 3.307 2.216 1.00 0.00 H new ATOM 0 HD1 PHE A 112 1.344 1.975 -1.090 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -1.566 4.248 1.036 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -0.053 2.072 -3.108 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -2.965 4.346 -0.980 1.00 0.00 H new ATOM 0 HZ PHE A 112 -2.212 3.255 -3.057 1.00 0.00 H new ATOM 1713 N PHE A 113 3.633 2.223 0.678 1.00 0.00 N ATOM 1714 CA PHE A 113 4.650 1.610 -0.164 1.00 0.00 C ATOM 1715 C PHE A 113 4.733 0.107 0.051 1.00 0.00 C ATOM 1716 O PHE A 113 4.654 -0.382 1.179 1.00 0.00 O ATOM 1717 CB PHE A 113 6.018 2.250 0.097 1.00 0.00 C ATOM 1718 CG PHE A 113 6.528 2.046 1.495 1.00 0.00 C ATOM 1719 CD1 PHE A 113 6.098 2.862 2.528 1.00 0.00 C ATOM 1720 CD2 PHE A 113 7.437 1.038 1.776 1.00 0.00 C ATOM 1721 CE1 PHE A 113 6.563 2.677 3.814 1.00 0.00 C ATOM 1722 CE2 PHE A 113 7.906 0.849 3.061 1.00 0.00 C ATOM 1723 CZ PHE A 113 7.469 1.669 4.081 1.00 0.00 C ATOM 0 H PHE A 113 3.362 1.671 1.492 1.00 0.00 H new ATOM 0 HA PHE A 113 4.361 1.784 -1.200 1.00 0.00 H new ATOM 0 HB2 PHE A 113 6.741 1.838 -0.607 1.00 0.00 H new ATOM 0 HB3 PHE A 113 5.952 3.319 -0.103 1.00 0.00 H new ATOM 0 HD1 PHE A 113 5.391 3.652 2.325 1.00 0.00 H new ATOM 0 HD2 PHE A 113 7.782 0.393 0.981 1.00 0.00 H new ATOM 0 HE1 PHE A 113 6.219 3.320 4.611 1.00 0.00 H new ATOM 0 HE2 PHE A 113 8.614 0.060 3.267 1.00 0.00 H new ATOM 0 HZ PHE A 113 7.835 1.523 5.087 1.00 0.00 H new ATOM 1733 N VAL A 114 4.915 -0.615 -1.049 1.00 0.00 N ATOM 1734 CA VAL A 114 5.040 -2.064 -1.007 1.00 0.00 C ATOM 1735 C VAL A 114 6.511 -2.456 -1.047 1.00 0.00 C ATOM 1736 O VAL A 114 7.192 -2.229 -2.049 1.00 0.00 O ATOM 1737 CB VAL A 114 4.306 -2.745 -2.183 1.00 0.00 C ATOM 1738 CG1 VAL A 114 4.145 -4.235 -1.916 1.00 0.00 C ATOM 1739 CG2 VAL A 114 2.953 -2.089 -2.435 1.00 0.00 C ATOM 0 H VAL A 114 4.979 -0.216 -1.985 1.00 0.00 H new ATOM 0 HA VAL A 114 4.580 -2.402 -0.079 1.00 0.00 H new ATOM 0 HB VAL A 114 4.910 -2.620 -3.082 1.00 0.00 H new ATOM 0 HG11 VAL A 114 3.626 -4.701 -2.754 1.00 0.00 H new ATOM 0 HG12 VAL A 114 5.128 -4.692 -1.799 1.00 0.00 H new ATOM 0 HG13 VAL A 114 3.566 -4.381 -1.004 1.00 0.00 H new ATOM 0 HG21 VAL A 114 2.457 -2.587 -3.268 1.00 0.00 H new ATOM 0 HG22 VAL A 114 2.335 -2.174 -1.541 1.00 0.00 H new ATOM 0 HG23 VAL A 114 3.098 -1.036 -2.677 1.00 0.00 H new ATOM 1749 N THR A 115 7.001 -3.036 0.041 1.00 0.00 N ATOM 1750 CA THR A 115 8.398 -3.445 0.112 1.00 0.00 C ATOM 1751 C THR A 115 8.604 -4.765 -0.622 1.00 0.00 C ATOM 1752 O THR A 115 7.749 -5.651 -0.580 1.00 0.00 O ATOM 1753 CB THR A 115 8.863 -3.569 1.568 1.00 0.00 C ATOM 1754 OG1 THR A 115 7.773 -3.841 2.432 1.00 0.00 O ATOM 1755 CG2 THR A 115 9.551 -2.322 2.080 1.00 0.00 C ATOM 0 H THR A 115 6.457 -3.233 0.881 1.00 0.00 H new ATOM 0 HA THR A 115 8.999 -2.675 -0.372 1.00 0.00 H new ATOM 0 HB THR A 115 9.577 -4.393 1.570 1.00 0.00 H new ATOM 0 HG1 THR A 115 8.066 -3.759 3.364 1.00 0.00 H new ATOM 0 HG21 THR A 115 9.856 -2.474 3.115 1.00 0.00 H new ATOM 0 HG22 THR A 115 10.430 -2.115 1.470 1.00 0.00 H new ATOM 0 HG23 THR A 115 8.863 -1.478 2.024 1.00 0.00 H new ATOM 1763 N LEU A 116 9.737 -4.879 -1.307 1.00 0.00 N ATOM 1764 CA LEU A 116 10.061 -6.084 -2.068 1.00 0.00 C ATOM 1765 C LEU A 116 11.269 -6.813 -1.473 1.00 0.00 C ATOM 1766 O LEU A 116 11.384 -8.034 -1.592 1.00 0.00 O ATOM 1767 CB LEU A 116 10.332 -5.726 -3.530 1.00 0.00 C ATOM 1768 CG LEU A 116 9.395 -4.671 -4.128 1.00 0.00 C ATOM 1769 CD1 LEU A 116 10.043 -4.005 -5.332 1.00 0.00 C ATOM 1770 CD2 LEU A 116 8.059 -5.297 -4.507 1.00 0.00 C ATOM 0 H LEU A 116 10.449 -4.150 -1.352 1.00 0.00 H new ATOM 0 HA LEU A 116 9.204 -6.755 -2.014 1.00 0.00 H new ATOM 0 HB2 LEU A 116 11.358 -5.368 -3.616 1.00 0.00 H new ATOM 0 HB3 LEU A 116 10.260 -6.634 -4.129 1.00 0.00 H new ATOM 0 HG LEU A 116 9.209 -3.905 -3.375 1.00 0.00 H new ATOM 0 HD11 LEU A 116 9.364 -3.259 -5.744 1.00 0.00 H new ATOM 0 HD12 LEU A 116 10.970 -3.522 -5.025 1.00 0.00 H new ATOM 0 HD13 LEU A 116 10.260 -4.757 -6.091 1.00 0.00 H new ATOM 0 HD21 LEU A 116 7.406 -4.533 -4.930 1.00 0.00 H new ATOM 0 HD22 LEU A 116 8.222 -6.084 -5.244 1.00 0.00 H new ATOM 0 HD23 LEU A 116 7.592 -5.722 -3.619 1.00 0.00 H new ATOM 1782 N ALA A 117 12.164 -6.060 -0.832 1.00 0.00 N ATOM 1783 CA ALA A 117 13.358 -6.634 -0.217 1.00 0.00 C ATOM 1784 C ALA A 117 13.260 -6.584 1.307 1.00 0.00 C ATOM 1785 O ALA A 117 12.549 -5.740 1.859 1.00 0.00 O ATOM 1786 CB ALA A 117 14.603 -5.898 -0.697 1.00 0.00 C ATOM 0 H ALA A 117 12.083 -5.049 -0.726 1.00 0.00 H new ATOM 0 HA ALA A 117 13.432 -7.679 -0.518 1.00 0.00 H new ATOM 0 HB1 ALA A 117 15.486 -6.335 -0.231 1.00 0.00 H new ATOM 0 HB2 ALA A 117 14.683 -5.986 -1.781 1.00 0.00 H new ATOM 0 HB3 ALA A 117 14.532 -4.845 -0.423 1.00 0.00 H new ATOM 1792 N PRO A 118 13.970 -7.491 2.013 1.00 0.00 N ATOM 1793 CA PRO A 118 13.954 -7.545 3.482 1.00 0.00 C ATOM 1794 C PRO A 118 14.287 -6.195 4.112 1.00 0.00 C ATOM 1795 O PRO A 118 15.402 -5.692 3.969 1.00 0.00 O ATOM 1796 CB PRO A 118 15.035 -8.576 3.816 1.00 0.00 C ATOM 1797 CG PRO A 118 15.123 -9.436 2.605 1.00 0.00 C ATOM 1798 CD PRO A 118 14.841 -8.534 1.435 1.00 0.00 C ATOM 0 HA PRO A 118 12.969 -7.806 3.870 1.00 0.00 H new ATOM 0 HB2 PRO A 118 15.989 -8.094 4.030 1.00 0.00 H new ATOM 0 HB3 PRO A 118 14.768 -9.159 4.697 1.00 0.00 H new ATOM 0 HG2 PRO A 118 16.111 -9.889 2.519 1.00 0.00 H new ATOM 0 HG3 PRO A 118 14.401 -10.251 2.652 1.00 0.00 H new ATOM 0 HD2 PRO A 118 15.757 -8.110 1.023 1.00 0.00 H new ATOM 0 HD3 PRO A 118 14.345 -9.069 0.625 1.00 0.00 H new ATOM 1806 N THR A 119 13.311 -5.613 4.805 1.00 0.00 N ATOM 1807 CA THR A 119 13.499 -4.318 5.451 1.00 0.00 C ATOM 1808 C THR A 119 13.067 -4.367 6.915 1.00 0.00 C ATOM 1809 O THR A 119 12.073 -3.748 7.302 1.00 0.00 O ATOM 1810 CB THR A 119 12.721 -3.231 4.702 1.00 0.00 C ATOM 1811 OG1 THR A 119 11.437 -3.698 4.318 1.00 0.00 O ATOM 1812 CG2 THR A 119 13.424 -2.746 3.452 1.00 0.00 C ATOM 0 H THR A 119 12.383 -6.018 4.933 1.00 0.00 H new ATOM 0 HA THR A 119 14.561 -4.075 5.420 1.00 0.00 H new ATOM 0 HB THR A 119 12.643 -2.401 5.404 1.00 0.00 H new ATOM 0 HG1 THR A 119 10.938 -3.976 5.114 1.00 0.00 H new ATOM 0 HG21 THR A 119 12.820 -1.978 2.970 1.00 0.00 H new ATOM 0 HG22 THR A 119 14.395 -2.329 3.719 1.00 0.00 H new ATOM 0 HG23 THR A 119 13.564 -3.581 2.766 1.00 0.00 H new ATOM 1820 N GLN A 120 13.820 -5.106 7.727 1.00 0.00 N ATOM 1821 CA GLN A 120 13.515 -5.232 9.149 1.00 0.00 C ATOM 1822 C GLN A 120 14.034 -4.024 9.928 1.00 0.00 C ATOM 1823 O GLN A 120 13.366 -3.531 10.837 1.00 0.00 O ATOM 1824 CB GLN A 120 14.111 -6.524 9.715 1.00 0.00 C ATOM 1825 CG GLN A 120 13.287 -7.761 9.391 1.00 0.00 C ATOM 1826 CD GLN A 120 13.935 -9.041 9.880 1.00 0.00 C ATOM 1827 OE1 GLN A 120 14.605 -9.740 9.121 1.00 0.00 O ATOM 1828 NE2 GLN A 120 13.737 -9.355 11.156 1.00 0.00 N ATOM 0 H GLN A 120 14.644 -5.625 7.425 1.00 0.00 H new ATOM 0 HA GLN A 120 12.431 -5.270 9.259 1.00 0.00 H new ATOM 0 HB2 GLN A 120 15.119 -6.654 9.320 1.00 0.00 H new ATOM 0 HB3 GLN A 120 14.202 -6.430 10.797 1.00 0.00 H new ATOM 0 HG2 GLN A 120 12.300 -7.663 9.842 1.00 0.00 H new ATOM 0 HG3 GLN A 120 13.140 -7.822 8.313 1.00 0.00 H new ATOM 0 HE21 GLN A 120 13.174 -8.746 11.750 1.00 0.00 H new ATOM 0 HE22 GLN A 120 14.148 -10.205 11.542 1.00 0.00 H new ATOM 1837 N TRP A 121 15.224 -3.547 9.558 1.00 0.00 N ATOM 1838 CA TRP A 121 15.831 -2.389 10.216 1.00 0.00 C ATOM 1839 C TRP A 121 15.007 -1.123 9.977 1.00 0.00 C ATOM 1840 O TRP A 121 14.949 -0.241 10.833 1.00 0.00 O ATOM 1841 CB TRP A 121 17.265 -2.178 9.719 1.00 0.00 C ATOM 1842 CG TRP A 121 17.353 -1.875 8.253 1.00 0.00 C ATOM 1843 CD1 TRP A 121 17.211 -0.653 7.658 1.00 0.00 C ATOM 1844 CD2 TRP A 121 17.600 -2.809 7.196 1.00 0.00 C ATOM 1845 NE1 TRP A 121 17.354 -0.771 6.297 1.00 0.00 N ATOM 1846 CE2 TRP A 121 17.596 -2.084 5.989 1.00 0.00 C ATOM 1847 CE3 TRP A 121 17.828 -4.187 7.153 1.00 0.00 C ATOM 1848 CZ2 TRP A 121 17.808 -2.693 4.755 1.00 0.00 C ATOM 1849 CZ3 TRP A 121 18.039 -4.790 5.928 1.00 0.00 C ATOM 1850 CH2 TRP A 121 18.028 -4.043 4.743 1.00 0.00 C ATOM 0 H TRP A 121 15.786 -3.945 8.806 1.00 0.00 H new ATOM 0 HA TRP A 121 15.851 -2.590 11.287 1.00 0.00 H new ATOM 0 HB2 TRP A 121 17.718 -1.360 10.279 1.00 0.00 H new ATOM 0 HB3 TRP A 121 17.850 -3.072 9.933 1.00 0.00 H new ATOM 0 HD1 TRP A 121 17.015 0.271 8.182 1.00 0.00 H new ATOM 0 HE1 TRP A 121 17.290 -0.006 5.625 1.00 0.00 H new ATOM 0 HE3 TRP A 121 17.839 -4.771 8.062 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 17.799 -2.120 3.840 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 18.215 -5.855 5.883 1.00 0.00 H new ATOM 0 HH2 TRP A 121 18.197 -4.543 3.801 1.00 0.00 H new ATOM 1861 N LEU A 122 14.371 -1.040 8.807 1.00 0.00 N ATOM 1862 CA LEU A 122 13.550 0.117 8.461 1.00 0.00 C ATOM 1863 C LEU A 122 12.226 0.123 9.234 1.00 0.00 C ATOM 1864 O LEU A 122 11.490 1.112 9.201 1.00 0.00 O ATOM 1865 CB LEU A 122 13.277 0.146 6.957 1.00 0.00 C ATOM 1866 CG LEU A 122 14.341 0.866 6.127 1.00 0.00 C ATOM 1867 CD1 LEU A 122 14.470 0.231 4.751 1.00 0.00 C ATOM 1868 CD2 LEU A 122 14.011 2.348 6.012 1.00 0.00 C ATOM 0 H LEU A 122 14.410 -1.760 8.086 1.00 0.00 H new ATOM 0 HA LEU A 122 14.107 1.010 8.743 1.00 0.00 H new ATOM 0 HB2 LEU A 122 13.188 -0.879 6.598 1.00 0.00 H new ATOM 0 HB3 LEU A 122 12.315 0.628 6.786 1.00 0.00 H new ATOM 0 HG LEU A 122 15.301 0.767 6.634 1.00 0.00 H new ATOM 0 HD11 LEU A 122 15.232 0.758 4.177 1.00 0.00 H new ATOM 0 HD12 LEU A 122 14.756 -0.815 4.858 1.00 0.00 H new ATOM 0 HD13 LEU A 122 13.515 0.294 4.230 1.00 0.00 H new ATOM 0 HD21 LEU A 122 14.777 2.846 5.419 1.00 0.00 H new ATOM 0 HD22 LEU A 122 13.042 2.468 5.528 1.00 0.00 H new ATOM 0 HD23 LEU A 122 13.977 2.792 7.007 1.00 0.00 H new ATOM 1880 N ASP A 123 11.932 -0.981 9.933 1.00 0.00 N ATOM 1881 CA ASP A 123 10.708 -1.102 10.718 1.00 0.00 C ATOM 1882 C ASP A 123 10.723 -0.119 11.886 1.00 0.00 C ATOM 1883 O ASP A 123 11.105 -0.466 13.006 1.00 0.00 O ATOM 1884 CB ASP A 123 10.548 -2.538 11.231 1.00 0.00 C ATOM 1885 CG ASP A 123 9.161 -2.830 11.782 1.00 0.00 C ATOM 1886 OD1 ASP A 123 8.343 -1.891 11.893 1.00 0.00 O ATOM 1887 OD2 ASP A 123 8.894 -4.006 12.106 1.00 0.00 O ATOM 0 H ASP A 123 12.532 -1.805 9.967 1.00 0.00 H new ATOM 0 HA ASP A 123 9.859 -0.863 10.077 1.00 0.00 H new ATOM 0 HB2 ASP A 123 10.762 -3.232 10.419 1.00 0.00 H new ATOM 0 HB3 ASP A 123 11.287 -2.722 12.011 1.00 0.00 H new ATOM 1892 N GLY A 124 10.311 1.113 11.605 1.00 0.00 N ATOM 1893 CA GLY A 124 10.283 2.148 12.623 1.00 0.00 C ATOM 1894 C GLY A 124 9.762 3.471 12.091 1.00 0.00 C ATOM 1895 O GLY A 124 8.864 4.073 12.682 1.00 0.00 O ATOM 0 H GLY A 124 9.994 1.415 10.684 1.00 0.00 H new ATOM 0 HA2 GLY A 124 9.656 1.821 13.452 1.00 0.00 H new ATOM 0 HA3 GLY A 124 11.288 2.290 13.020 1.00 0.00 H new ATOM 1899 N LYS A 125 10.324 3.921 10.968 1.00 0.00 N ATOM 1900 CA LYS A 125 9.909 5.180 10.347 1.00 0.00 C ATOM 1901 C LYS A 125 8.548 5.035 9.662 1.00 0.00 C ATOM 1902 O LYS A 125 7.776 5.992 9.591 1.00 0.00 O ATOM 1903 CB LYS A 125 10.953 5.644 9.326 1.00 0.00 C ATOM 1904 CG LYS A 125 11.863 6.751 9.836 1.00 0.00 C ATOM 1905 CD LYS A 125 13.243 6.678 9.197 1.00 0.00 C ATOM 1906 CE LYS A 125 14.123 5.643 9.884 1.00 0.00 C ATOM 1907 NZ LYS A 125 15.241 5.188 9.009 1.00 0.00 N ATOM 0 H LYS A 125 11.068 3.432 10.470 1.00 0.00 H new ATOM 0 HA LYS A 125 9.822 5.926 11.137 1.00 0.00 H new ATOM 0 HB2 LYS A 125 11.564 4.791 9.032 1.00 0.00 H new ATOM 0 HB3 LYS A 125 10.440 5.992 8.429 1.00 0.00 H new ATOM 0 HG2 LYS A 125 11.413 7.721 9.623 1.00 0.00 H new ATOM 0 HG3 LYS A 125 11.958 6.675 10.919 1.00 0.00 H new ATOM 0 HD2 LYS A 125 13.143 6.428 8.141 1.00 0.00 H new ATOM 0 HD3 LYS A 125 13.721 7.656 9.249 1.00 0.00 H new ATOM 0 HE2 LYS A 125 14.531 6.066 10.802 1.00 0.00 H new ATOM 0 HE3 LYS A 125 13.516 4.785 10.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 15.815 4.484 9.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 14.853 4.760 8.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 15.837 6.002 8.755 1.00 0.00 H new ATOM 1921 N HIS A 126 8.264 3.833 9.151 1.00 0.00 N ATOM 1922 CA HIS A 126 7.004 3.562 8.465 1.00 0.00 C ATOM 1923 C HIS A 126 6.219 2.460 9.173 1.00 0.00 C ATOM 1924 O HIS A 126 6.719 1.349 9.353 1.00 0.00 O ATOM 1925 CB HIS A 126 7.269 3.157 7.014 1.00 0.00 C ATOM 1926 CG HIS A 126 8.035 4.178 6.230 1.00 0.00 C ATOM 1927 ND1 HIS A 126 7.656 5.501 6.143 1.00 0.00 N ATOM 1928 CD2 HIS A 126 9.161 4.062 5.487 1.00 0.00 C ATOM 1929 CE1 HIS A 126 8.514 6.152 5.379 1.00 0.00 C ATOM 1930 NE2 HIS A 126 9.437 5.303 4.968 1.00 0.00 N ATOM 0 H HIS A 126 8.894 3.032 9.202 1.00 0.00 H new ATOM 0 HA HIS A 126 6.409 4.475 8.482 1.00 0.00 H new ATOM 0 HB2 HIS A 126 7.820 2.217 7.004 1.00 0.00 H new ATOM 0 HB3 HIS A 126 6.316 2.973 6.518 1.00 0.00 H new ATOM 0 HD2 HIS A 126 9.735 3.161 5.331 1.00 0.00 H new ATOM 0 HE1 HIS A 126 8.468 7.202 5.132 1.00 0.00 H new ATOM 0 HE2 HIS A 126 10.226 5.531 4.364 1.00 0.00 H new ATOM 1939 N THR A 127 4.984 2.774 9.565 1.00 0.00 N ATOM 1940 CA THR A 127 4.123 1.809 10.248 1.00 0.00 C ATOM 1941 C THR A 127 3.481 0.847 9.247 1.00 0.00 C ATOM 1942 O THR A 127 3.454 1.116 8.048 1.00 0.00 O ATOM 1943 CB THR A 127 3.042 2.538 11.058 1.00 0.00 C ATOM 1944 OG1 THR A 127 2.304 1.622 11.855 1.00 0.00 O ATOM 1945 CG2 THR A 127 2.058 3.314 10.201 1.00 0.00 C ATOM 0 H THR A 127 4.558 3.689 9.421 1.00 0.00 H new ATOM 0 HA THR A 127 4.740 1.226 10.932 1.00 0.00 H new ATOM 0 HB THR A 127 3.584 3.250 11.680 1.00 0.00 H new ATOM 0 HG1 THR A 127 1.569 2.094 12.299 1.00 0.00 H new ATOM 0 HG21 THR A 127 1.324 3.803 10.842 1.00 0.00 H new ATOM 0 HG22 THR A 127 2.594 4.067 9.623 1.00 0.00 H new ATOM 0 HG23 THR A 127 1.549 2.630 9.522 1.00 0.00 H new ATOM 1953 N ILE A 128 2.961 -0.273 9.748 1.00 0.00 N ATOM 1954 CA ILE A 128 2.314 -1.274 8.899 1.00 0.00 C ATOM 1955 C ILE A 128 0.870 -0.864 8.569 1.00 0.00 C ATOM 1956 O ILE A 128 0.410 0.197 8.995 1.00 0.00 O ATOM 1957 CB ILE A 128 2.338 -2.670 9.579 1.00 0.00 C ATOM 1958 CG1 ILE A 128 2.321 -3.789 8.532 1.00 0.00 C ATOM 1959 CG2 ILE A 128 1.177 -2.829 10.551 1.00 0.00 C ATOM 1960 CD1 ILE A 128 3.213 -4.960 8.885 1.00 0.00 C ATOM 0 H ILE A 128 2.975 -0.511 10.740 1.00 0.00 H new ATOM 0 HA ILE A 128 2.874 -1.334 7.966 1.00 0.00 H new ATOM 0 HB ILE A 128 3.266 -2.746 10.146 1.00 0.00 H new ATOM 0 HG12 ILE A 128 1.298 -4.146 8.409 1.00 0.00 H new ATOM 0 HG13 ILE A 128 2.634 -3.381 7.571 1.00 0.00 H new ATOM 0 HG21 ILE A 128 1.220 -3.816 11.011 1.00 0.00 H new ATOM 0 HG22 ILE A 128 1.243 -2.064 11.325 1.00 0.00 H new ATOM 0 HG23 ILE A 128 0.235 -2.721 10.013 1.00 0.00 H new ATOM 0 HD11 ILE A 128 3.152 -5.714 8.100 1.00 0.00 H new ATOM 0 HD12 ILE A 128 4.243 -4.617 8.979 1.00 0.00 H new ATOM 0 HD13 ILE A 128 2.887 -5.393 9.831 1.00 0.00 H new ATOM 1972 N PHE A 129 0.163 -1.704 7.806 1.00 0.00 N ATOM 1973 CA PHE A 129 -1.227 -1.430 7.429 1.00 0.00 C ATOM 1974 C PHE A 129 -1.822 -2.587 6.616 1.00 0.00 C ATOM 1975 O PHE A 129 -2.985 -2.948 6.804 1.00 0.00 O ATOM 1976 CB PHE A 129 -1.340 -0.093 6.670 1.00 0.00 C ATOM 1977 CG PHE A 129 -1.486 -0.209 5.175 1.00 0.00 C ATOM 1978 CD1 PHE A 129 -2.722 -0.465 4.602 1.00 0.00 C ATOM 1979 CD2 PHE A 129 -0.389 -0.047 4.347 1.00 0.00 C ATOM 1980 CE1 PHE A 129 -2.860 -0.557 3.231 1.00 0.00 C ATOM 1981 CE2 PHE A 129 -0.520 -0.140 2.975 1.00 0.00 C ATOM 1982 CZ PHE A 129 -1.757 -0.395 2.416 1.00 0.00 C ATOM 0 H PHE A 129 0.532 -2.581 7.437 1.00 0.00 H new ATOM 0 HA PHE A 129 -1.810 -1.342 8.346 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -2.197 0.456 7.060 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -0.454 0.504 6.886 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -3.587 -0.594 5.235 1.00 0.00 H new ATOM 0 HD2 PHE A 129 0.580 0.154 4.778 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -3.829 -0.755 2.797 1.00 0.00 H new ATOM 0 HE2 PHE A 129 0.344 -0.013 2.340 1.00 0.00 H new ATOM 0 HZ PHE A 129 -1.861 -0.468 1.344 1.00 0.00 H new ATOM 1992 N GLY A 130 -1.018 -3.167 5.720 1.00 0.00 N ATOM 1993 CA GLY A 130 -1.482 -4.279 4.904 1.00 0.00 C ATOM 1994 C GLY A 130 -0.387 -5.297 4.629 1.00 0.00 C ATOM 1995 O GLY A 130 0.750 -5.127 5.072 1.00 0.00 O ATOM 0 H GLY A 130 -0.053 -2.885 5.546 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -2.314 -4.772 5.407 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -1.864 -3.896 3.957 1.00 0.00 H new ATOM 1999 N ARG A 131 -0.726 -6.358 3.896 1.00 0.00 N ATOM 2000 CA ARG A 131 0.244 -7.400 3.562 1.00 0.00 C ATOM 2001 C ARG A 131 0.097 -7.846 2.110 1.00 0.00 C ATOM 2002 O ARG A 131 -0.939 -7.621 1.480 1.00 0.00 O ATOM 2003 CB ARG A 131 0.088 -8.602 4.498 1.00 0.00 C ATOM 2004 CG ARG A 131 1.333 -8.897 5.320 1.00 0.00 C ATOM 2005 CD ARG A 131 1.335 -10.329 5.838 1.00 0.00 C ATOM 2006 NE ARG A 131 2.051 -11.239 4.942 1.00 0.00 N ATOM 2007 CZ ARG A 131 2.417 -12.481 5.274 1.00 0.00 C ATOM 2008 NH1 ARG A 131 2.129 -12.974 6.476 1.00 0.00 N ATOM 2009 NH2 ARG A 131 3.071 -13.237 4.398 1.00 0.00 N ATOM 0 H ARG A 131 -1.662 -6.518 3.523 1.00 0.00 H new ATOM 0 HA ARG A 131 1.241 -6.978 3.691 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -0.749 -8.421 5.173 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -0.164 -9.482 3.907 1.00 0.00 H new ATOM 0 HG2 ARG A 131 2.221 -8.729 4.710 1.00 0.00 H new ATOM 0 HG3 ARG A 131 1.387 -8.205 6.160 1.00 0.00 H new ATOM 0 HD2 ARG A 131 1.796 -10.356 6.825 1.00 0.00 H new ATOM 0 HD3 ARG A 131 0.307 -10.672 5.957 1.00 0.00 H new ATOM 0 HE ARG A 131 2.285 -10.905 4.007 1.00 0.00 H new ATOM 0 HH11 ARG A 131 1.624 -12.403 7.154 1.00 0.00 H new ATOM 0 HH12 ARG A 131 2.413 -13.923 6.719 1.00 0.00 H new ATOM 0 HH21 ARG A 131 3.293 -12.869 3.473 1.00 0.00 H new ATOM 0 HH22 ARG A 131 3.351 -14.185 4.651 1.00 0.00 H new ATOM 2023 N VAL A 132 1.144 -8.478 1.586 1.00 0.00 N ATOM 2024 CA VAL A 132 1.145 -8.959 0.206 1.00 0.00 C ATOM 2025 C VAL A 132 1.149 -10.486 0.158 1.00 0.00 C ATOM 2026 O VAL A 132 2.201 -11.119 0.261 1.00 0.00 O ATOM 2027 CB VAL A 132 2.360 -8.422 -0.581 1.00 0.00 C ATOM 2028 CG1 VAL A 132 2.239 -8.765 -2.058 1.00 0.00 C ATOM 2029 CG2 VAL A 132 2.504 -6.919 -0.388 1.00 0.00 C ATOM 0 H VAL A 132 2.005 -8.670 2.098 1.00 0.00 H new ATOM 0 HA VAL A 132 0.233 -8.586 -0.260 1.00 0.00 H new ATOM 0 HB VAL A 132 3.257 -8.903 -0.192 1.00 0.00 H new ATOM 0 HG11 VAL A 132 3.105 -8.377 -2.594 1.00 0.00 H new ATOM 0 HG12 VAL A 132 2.193 -9.847 -2.178 1.00 0.00 H new ATOM 0 HG13 VAL A 132 1.332 -8.316 -2.463 1.00 0.00 H new ATOM 0 HG21 VAL A 132 3.366 -6.561 -0.951 1.00 0.00 H new ATOM 0 HG22 VAL A 132 1.604 -6.418 -0.745 1.00 0.00 H new ATOM 0 HG23 VAL A 132 2.645 -6.700 0.670 1.00 0.00 H new ATOM 2039 N CYS A 133 -0.037 -11.067 -0.004 1.00 0.00 N ATOM 2040 CA CYS A 133 -0.183 -12.518 -0.077 1.00 0.00 C ATOM 2041 C CYS A 133 -0.052 -12.997 -1.522 1.00 0.00 C ATOM 2042 O CYS A 133 0.591 -14.012 -1.795 1.00 0.00 O ATOM 2043 CB CYS A 133 -1.533 -12.944 0.501 1.00 0.00 C ATOM 2044 SG CYS A 133 -1.499 -13.284 2.276 1.00 0.00 S ATOM 0 H CYS A 133 -0.914 -10.553 -0.087 1.00 0.00 H new ATOM 0 HA CYS A 133 0.611 -12.976 0.513 1.00 0.00 H new ATOM 0 HB2 CYS A 133 -2.264 -12.159 0.306 1.00 0.00 H new ATOM 0 HB3 CYS A 133 -1.876 -13.836 -0.023 1.00 0.00 H new ATOM 0 HG CYS A 133 -2.686 -13.634 2.674 1.00 0.00 H new ATOM 2050 N GLN A 134 -0.662 -12.249 -2.442 1.00 0.00 N ATOM 2051 CA GLN A 134 -0.618 -12.570 -3.864 1.00 0.00 C ATOM 2052 C GLN A 134 -0.568 -11.285 -4.685 1.00 0.00 C ATOM 2053 O GLN A 134 -1.555 -10.555 -4.763 1.00 0.00 O ATOM 2054 CB GLN A 134 -1.841 -13.404 -4.260 1.00 0.00 C ATOM 2055 CG GLN A 134 -1.767 -13.975 -5.670 1.00 0.00 C ATOM 2056 CD GLN A 134 -3.137 -14.247 -6.268 1.00 0.00 C ATOM 2057 OE1 GLN A 134 -4.159 -13.821 -5.731 1.00 0.00 O ATOM 2058 NE2 GLN A 134 -3.165 -14.961 -7.389 1.00 0.00 N ATOM 0 H GLN A 134 -1.197 -11.409 -2.222 1.00 0.00 H new ATOM 0 HA GLN A 134 0.280 -13.155 -4.065 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -1.954 -14.225 -3.552 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -2.734 -12.785 -4.176 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -1.228 -13.278 -6.311 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -1.193 -14.901 -5.652 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -2.295 -15.296 -7.802 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -4.057 -15.174 -7.836 1.00 0.00 H new ATOM 2067 N GLY A 135 0.586 -11.005 -5.287 1.00 0.00 N ATOM 2068 CA GLY A 135 0.732 -9.794 -6.082 1.00 0.00 C ATOM 2069 C GLY A 135 2.148 -9.238 -6.075 1.00 0.00 C ATOM 2070 O GLY A 135 2.512 -8.455 -6.955 1.00 0.00 O ATOM 0 H GLY A 135 1.419 -11.591 -5.240 1.00 0.00 H new ATOM 0 HA2 GLY A 135 0.437 -10.004 -7.110 1.00 0.00 H new ATOM 0 HA3 GLY A 135 0.049 -9.034 -5.703 1.00 0.00 H new ATOM 2074 N ILE A 136 2.947 -9.636 -5.081 1.00 0.00 N ATOM 2075 CA ILE A 136 4.331 -9.170 -4.960 1.00 0.00 C ATOM 2076 C ILE A 136 5.110 -9.325 -6.275 1.00 0.00 C ATOM 2077 O ILE A 136 6.026 -8.549 -6.552 1.00 0.00 O ATOM 2078 CB ILE A 136 5.077 -9.910 -3.824 1.00 0.00 C ATOM 2079 CG1 ILE A 136 6.498 -9.362 -3.661 1.00 0.00 C ATOM 2080 CG2 ILE A 136 5.109 -11.413 -4.081 1.00 0.00 C ATOM 2081 CD1 ILE A 136 7.279 -10.028 -2.548 1.00 0.00 C ATOM 0 H ILE A 136 2.658 -10.282 -4.346 1.00 0.00 H new ATOM 0 HA ILE A 136 4.278 -8.108 -4.718 1.00 0.00 H new ATOM 0 HB ILE A 136 4.533 -9.736 -2.896 1.00 0.00 H new ATOM 0 HG12 ILE A 136 7.038 -9.490 -4.599 1.00 0.00 H new ATOM 0 HG13 ILE A 136 6.446 -8.291 -3.466 1.00 0.00 H new ATOM 0 HG21 ILE A 136 5.639 -11.910 -3.268 1.00 0.00 H new ATOM 0 HG22 ILE A 136 4.089 -11.794 -4.136 1.00 0.00 H new ATOM 0 HG23 ILE A 136 5.622 -11.610 -5.022 1.00 0.00 H new ATOM 0 HD11 ILE A 136 8.276 -9.590 -2.490 1.00 0.00 H new ATOM 0 HD12 ILE A 136 6.762 -9.878 -1.600 1.00 0.00 H new ATOM 0 HD13 ILE A 136 7.363 -11.096 -2.751 1.00 0.00 H new ATOM 2093 N GLY A 137 4.737 -10.319 -7.085 1.00 0.00 N ATOM 2094 CA GLY A 137 5.407 -10.537 -8.358 1.00 0.00 C ATOM 2095 C GLY A 137 5.145 -9.417 -9.350 1.00 0.00 C ATOM 2096 O GLY A 137 6.046 -9.008 -10.085 1.00 0.00 O ATOM 0 H GLY A 137 3.983 -10.975 -6.881 1.00 0.00 H new ATOM 0 HA2 GLY A 137 6.480 -10.626 -8.190 1.00 0.00 H new ATOM 0 HA3 GLY A 137 5.072 -11.482 -8.785 1.00 0.00 H new ATOM 2100 N MET A 138 3.909 -8.916 -9.366 1.00 0.00 N ATOM 2101 CA MET A 138 3.527 -7.832 -10.269 1.00 0.00 C ATOM 2102 C MET A 138 4.202 -6.523 -9.868 1.00 0.00 C ATOM 2103 O MET A 138 4.816 -5.857 -10.703 1.00 0.00 O ATOM 2104 CB MET A 138 2.006 -7.652 -10.283 1.00 0.00 C ATOM 2105 CG MET A 138 1.499 -6.841 -11.467 1.00 0.00 C ATOM 2106 SD MET A 138 0.276 -5.604 -10.994 1.00 0.00 S ATOM 2107 CE MET A 138 1.316 -4.385 -10.198 1.00 0.00 C ATOM 0 H MET A 138 3.155 -9.245 -8.763 1.00 0.00 H new ATOM 0 HA MET A 138 3.860 -8.101 -11.272 1.00 0.00 H new ATOM 0 HB2 MET A 138 1.533 -8.634 -10.296 1.00 0.00 H new ATOM 0 HB3 MET A 138 1.698 -7.162 -9.359 1.00 0.00 H new ATOM 0 HG2 MET A 138 2.342 -6.346 -11.950 1.00 0.00 H new ATOM 0 HG3 MET A 138 1.061 -7.516 -12.203 1.00 0.00 H new ATOM 0 HE1 MET A 138 0.702 -3.554 -9.850 1.00 0.00 H new ATOM 0 HE2 MET A 138 1.826 -4.840 -9.349 1.00 0.00 H new ATOM 0 HE3 MET A 138 2.055 -4.017 -10.910 1.00 0.00 H new ATOM 2117 N VAL A 139 4.093 -6.160 -8.585 1.00 0.00 N ATOM 2118 CA VAL A 139 4.703 -4.934 -8.081 1.00 0.00 C ATOM 2119 C VAL A 139 6.227 -4.964 -8.233 1.00 0.00 C ATOM 2120 O VAL A 139 6.874 -3.916 -8.241 1.00 0.00 O ATOM 2121 CB VAL A 139 4.333 -4.677 -6.603 1.00 0.00 C ATOM 2122 CG1 VAL A 139 2.913 -4.139 -6.498 1.00 0.00 C ATOM 2123 CG2 VAL A 139 4.501 -5.936 -5.762 1.00 0.00 C ATOM 0 H VAL A 139 3.588 -6.699 -7.882 1.00 0.00 H new ATOM 0 HA VAL A 139 4.306 -4.117 -8.684 1.00 0.00 H new ATOM 0 HB VAL A 139 5.018 -3.926 -6.209 1.00 0.00 H new ATOM 0 HG11 VAL A 139 2.667 -3.963 -5.451 1.00 0.00 H new ATOM 0 HG12 VAL A 139 2.837 -3.203 -7.051 1.00 0.00 H new ATOM 0 HG13 VAL A 139 2.217 -4.865 -6.917 1.00 0.00 H new ATOM 0 HG21 VAL A 139 4.233 -5.721 -4.728 1.00 0.00 H new ATOM 0 HG22 VAL A 139 3.852 -6.722 -6.149 1.00 0.00 H new ATOM 0 HG23 VAL A 139 5.538 -6.267 -5.806 1.00 0.00 H new ATOM 2133 N ASN A 140 6.795 -6.166 -8.370 1.00 0.00 N ATOM 2134 CA ASN A 140 8.239 -6.320 -8.543 1.00 0.00 C ATOM 2135 C ASN A 140 8.645 -6.067 -9.998 1.00 0.00 C ATOM 2136 O ASN A 140 9.747 -5.585 -10.267 1.00 0.00 O ATOM 2137 CB ASN A 140 8.685 -7.724 -8.120 1.00 0.00 C ATOM 2138 CG ASN A 140 9.376 -7.731 -6.767 1.00 0.00 C ATOM 2139 OD1 ASN A 140 10.316 -6.971 -6.533 1.00 0.00 O ATOM 2140 ND2 ASN A 140 8.915 -8.595 -5.868 1.00 0.00 N ATOM 0 H ASN A 140 6.276 -7.044 -8.364 1.00 0.00 H new ATOM 0 HA ASN A 140 8.731 -5.583 -7.909 1.00 0.00 H new ATOM 0 HB2 ASN A 140 7.817 -8.382 -8.085 1.00 0.00 H new ATOM 0 HB3 ASN A 140 9.362 -8.129 -8.872 1.00 0.00 H new ATOM 0 HD21 ASN A 140 9.343 -8.646 -4.943 1.00 0.00 H new ATOM 0 HD22 ASN A 140 8.134 -9.207 -6.103 1.00 0.00 H new ATOM 2147 N ARG A 141 7.750 -6.400 -10.934 1.00 0.00 N ATOM 2148 CA ARG A 141 8.013 -6.216 -12.363 1.00 0.00 C ATOM 2149 C ARG A 141 8.364 -4.762 -12.688 1.00 0.00 C ATOM 2150 O ARG A 141 9.275 -4.501 -13.475 1.00 0.00 O ATOM 2151 CB ARG A 141 6.800 -6.660 -13.188 1.00 0.00 C ATOM 2152 CG ARG A 141 7.017 -6.590 -14.695 1.00 0.00 C ATOM 2153 CD ARG A 141 6.053 -7.498 -15.446 1.00 0.00 C ATOM 2154 NE ARG A 141 6.563 -8.865 -15.567 1.00 0.00 N ATOM 2155 CZ ARG A 141 6.111 -9.758 -16.454 1.00 0.00 C ATOM 2156 NH1 ARG A 141 5.133 -9.438 -17.298 1.00 0.00 N ATOM 2157 NH2 ARG A 141 6.637 -10.976 -16.495 1.00 0.00 N ATOM 0 H ARG A 141 6.835 -6.799 -10.726 1.00 0.00 H new ATOM 0 HA ARG A 141 8.872 -6.835 -12.624 1.00 0.00 H new ATOM 0 HB2 ARG A 141 6.543 -7.684 -12.915 1.00 0.00 H new ATOM 0 HB3 ARG A 141 5.946 -6.036 -12.925 1.00 0.00 H new ATOM 0 HG2 ARG A 141 6.887 -5.562 -15.034 1.00 0.00 H new ATOM 0 HG3 ARG A 141 8.043 -6.876 -14.929 1.00 0.00 H new ATOM 0 HD2 ARG A 141 5.094 -7.514 -14.929 1.00 0.00 H new ATOM 0 HD3 ARG A 141 5.872 -7.090 -16.440 1.00 0.00 H new ATOM 0 HE ARG A 141 7.310 -9.154 -14.935 1.00 0.00 H new ATOM 0 HH11 ARG A 141 4.722 -8.505 -17.272 1.00 0.00 H new ATOM 0 HH12 ARG A 141 4.795 -10.126 -17.971 1.00 0.00 H new ATOM 0 HH21 ARG A 141 7.385 -11.230 -15.850 1.00 0.00 H new ATOM 0 HH22 ARG A 141 6.293 -11.658 -17.171 1.00 0.00 H new ATOM 2171 N VAL A 142 7.639 -3.818 -12.081 1.00 0.00 N ATOM 2172 CA VAL A 142 7.887 -2.393 -12.315 1.00 0.00 C ATOM 2173 C VAL A 142 9.336 -2.019 -11.993 1.00 0.00 C ATOM 2174 O VAL A 142 9.905 -1.120 -12.611 1.00 0.00 O ATOM 2175 CB VAL A 142 6.931 -1.507 -11.498 1.00 0.00 C ATOM 2176 CG1 VAL A 142 7.174 -1.692 -10.017 1.00 0.00 C ATOM 2177 CG2 VAL A 142 7.075 -0.044 -11.898 1.00 0.00 C ATOM 0 H VAL A 142 6.880 -4.013 -11.428 1.00 0.00 H new ATOM 0 HA VAL A 142 7.704 -2.214 -13.374 1.00 0.00 H new ATOM 0 HB VAL A 142 5.908 -1.813 -11.715 1.00 0.00 H new ATOM 0 HG11 VAL A 142 6.489 -1.058 -9.454 1.00 0.00 H new ATOM 0 HG12 VAL A 142 7.007 -2.735 -9.748 1.00 0.00 H new ATOM 0 HG13 VAL A 142 8.202 -1.417 -9.780 1.00 0.00 H new ATOM 0 HG21 VAL A 142 6.390 0.564 -11.307 1.00 0.00 H new ATOM 0 HG22 VAL A 142 8.099 0.284 -11.717 1.00 0.00 H new ATOM 0 HG23 VAL A 142 6.840 0.069 -12.956 1.00 0.00 H new ATOM 2187 N GLY A 143 9.928 -2.727 -11.034 1.00 0.00 N ATOM 2188 CA GLY A 143 11.306 -2.471 -10.661 1.00 0.00 C ATOM 2189 C GLY A 143 12.285 -3.201 -11.566 1.00 0.00 C ATOM 2190 O GLY A 143 13.364 -2.690 -11.862 1.00 0.00 O ATOM 0 H GLY A 143 9.475 -3.475 -10.508 1.00 0.00 H new ATOM 0 HA2 GLY A 143 11.501 -1.399 -10.706 1.00 0.00 H new ATOM 0 HA3 GLY A 143 11.466 -2.781 -9.628 1.00 0.00 H new ATOM 2194 N MET A 144 11.900 -4.402 -12.004 1.00 0.00 N ATOM 2195 CA MET A 144 12.741 -5.217 -12.881 1.00 0.00 C ATOM 2196 C MET A 144 13.005 -4.521 -14.221 1.00 0.00 C ATOM 2197 O MET A 144 14.043 -4.746 -14.845 1.00 0.00 O ATOM 2198 CB MET A 144 12.089 -6.584 -13.121 1.00 0.00 C ATOM 2199 CG MET A 144 12.086 -7.483 -11.893 1.00 0.00 C ATOM 2200 SD MET A 144 10.914 -8.847 -12.033 1.00 0.00 S ATOM 2201 CE MET A 144 11.305 -9.783 -10.557 1.00 0.00 C ATOM 0 H MET A 144 11.007 -4.832 -11.764 1.00 0.00 H new ATOM 0 HA MET A 144 13.700 -5.356 -12.381 1.00 0.00 H new ATOM 0 HB2 MET A 144 11.062 -6.434 -13.453 1.00 0.00 H new ATOM 0 HB3 MET A 144 12.615 -7.091 -13.930 1.00 0.00 H new ATOM 0 HG2 MET A 144 13.088 -7.884 -11.739 1.00 0.00 H new ATOM 0 HG3 MET A 144 11.842 -6.888 -11.013 1.00 0.00 H new ATOM 0 HE1 MET A 144 10.552 -10.556 -10.406 1.00 0.00 H new ATOM 0 HE2 MET A 144 12.284 -10.248 -10.670 1.00 0.00 H new ATOM 0 HE3 MET A 144 11.317 -9.115 -9.695 1.00 0.00 H new ATOM 2211 N VAL A 145 12.067 -3.673 -14.658 1.00 0.00 N ATOM 2212 CA VAL A 145 12.219 -2.950 -15.924 1.00 0.00 C ATOM 2213 C VAL A 145 13.184 -1.772 -15.777 1.00 0.00 C ATOM 2214 O VAL A 145 13.491 -1.345 -14.662 1.00 0.00 O ATOM 2215 CB VAL A 145 10.868 -2.427 -16.462 1.00 0.00 C ATOM 2216 CG1 VAL A 145 9.972 -3.581 -16.884 1.00 0.00 C ATOM 2217 CG2 VAL A 145 10.171 -1.550 -15.430 1.00 0.00 C ATOM 0 H VAL A 145 11.201 -3.472 -14.158 1.00 0.00 H new ATOM 0 HA VAL A 145 12.624 -3.668 -16.638 1.00 0.00 H new ATOM 0 HB VAL A 145 11.071 -1.815 -17.341 1.00 0.00 H new ATOM 0 HG11 VAL A 145 9.027 -3.189 -17.259 1.00 0.00 H new ATOM 0 HG12 VAL A 145 10.464 -4.155 -17.669 1.00 0.00 H new ATOM 0 HG13 VAL A 145 9.782 -4.227 -16.027 1.00 0.00 H new ATOM 0 HG21 VAL A 145 9.223 -1.195 -15.835 1.00 0.00 H new ATOM 0 HG22 VAL A 145 9.986 -2.130 -14.526 1.00 0.00 H new ATOM 0 HG23 VAL A 145 10.805 -0.696 -15.190 1.00 0.00 H new ATOM 2227 N GLU A 146 13.658 -1.252 -16.910 1.00 0.00 N ATOM 2228 CA GLU A 146 14.589 -0.125 -16.912 1.00 0.00 C ATOM 2229 C GLU A 146 13.953 1.118 -16.291 1.00 0.00 C ATOM 2230 O GLU A 146 12.903 1.582 -16.739 1.00 0.00 O ATOM 2231 CB GLU A 146 15.055 0.182 -18.339 1.00 0.00 C ATOM 2232 CG GLU A 146 16.272 1.093 -18.401 1.00 0.00 C ATOM 2233 CD GLU A 146 17.254 0.684 -19.482 1.00 0.00 C ATOM 2234 OE1 GLU A 146 18.009 -0.287 -19.262 1.00 0.00 O ATOM 2235 OE2 GLU A 146 17.268 1.334 -20.548 1.00 0.00 O ATOM 0 H GLU A 146 13.412 -1.594 -17.839 1.00 0.00 H new ATOM 0 HA GLU A 146 15.452 -0.405 -16.308 1.00 0.00 H new ATOM 0 HB2 GLU A 146 15.287 -0.755 -18.846 1.00 0.00 H new ATOM 0 HB3 GLU A 146 14.236 0.647 -18.888 1.00 0.00 H new ATOM 0 HG2 GLU A 146 15.945 2.117 -18.581 1.00 0.00 H new ATOM 0 HG3 GLU A 146 16.777 1.085 -17.435 1.00 0.00 H new ATOM 2242 N THR A 147 14.599 1.648 -15.257 1.00 0.00 N ATOM 2243 CA THR A 147 14.108 2.838 -14.565 1.00 0.00 C ATOM 2244 C THR A 147 14.970 4.060 -14.890 1.00 0.00 C ATOM 2245 O THR A 147 15.951 3.959 -15.628 1.00 0.00 O ATOM 2246 CB THR A 147 14.086 2.599 -13.051 1.00 0.00 C ATOM 2247 OG1 THR A 147 15.269 1.942 -12.628 1.00 0.00 O ATOM 2248 CG2 THR A 147 12.910 1.762 -12.594 1.00 0.00 C ATOM 0 H THR A 147 15.468 1.271 -14.878 1.00 0.00 H new ATOM 0 HA THR A 147 13.093 3.035 -14.911 1.00 0.00 H new ATOM 0 HB THR A 147 14.003 3.590 -12.605 1.00 0.00 H new ATOM 0 HG1 THR A 147 15.236 1.800 -11.659 1.00 0.00 H new ATOM 0 HG21 THR A 147 12.955 1.631 -11.513 1.00 0.00 H new ATOM 0 HG22 THR A 147 11.980 2.265 -12.860 1.00 0.00 H new ATOM 0 HG23 THR A 147 12.947 0.787 -13.079 1.00 0.00 H new ATOM 2256 N ASN A 148 14.597 5.213 -14.332 1.00 0.00 N ATOM 2257 CA ASN A 148 15.336 6.454 -14.562 1.00 0.00 C ATOM 2258 C ASN A 148 16.587 6.517 -13.682 1.00 0.00 C ATOM 2259 O ASN A 148 16.867 5.591 -12.920 1.00 0.00 O ATOM 2260 CB ASN A 148 14.440 7.666 -14.281 1.00 0.00 C ATOM 2261 CG ASN A 148 14.667 8.795 -15.268 1.00 0.00 C ATOM 2262 OD1 ASN A 148 15.644 9.537 -15.163 1.00 0.00 O ATOM 2263 ND2 ASN A 148 13.764 8.934 -16.234 1.00 0.00 N ATOM 0 H ASN A 148 13.788 5.313 -13.718 1.00 0.00 H new ATOM 0 HA ASN A 148 15.647 6.473 -15.607 1.00 0.00 H new ATOM 0 HB2 ASN A 148 13.395 7.358 -14.319 1.00 0.00 H new ATOM 0 HB3 ASN A 148 14.629 8.027 -13.270 1.00 0.00 H new ATOM 0 HD21 ASN A 148 13.866 9.678 -16.925 1.00 0.00 H new ATOM 0 HD22 ASN A 148 12.969 8.297 -16.284 1.00 0.00 H new ATOM 2270 N SER A 149 17.333 7.618 -13.791 1.00 0.00 N ATOM 2271 CA SER A 149 18.552 7.801 -13.002 1.00 0.00 C ATOM 2272 C SER A 149 18.259 8.494 -11.665 1.00 0.00 C ATOM 2273 O SER A 149 19.167 9.033 -11.027 1.00 0.00 O ATOM 2274 CB SER A 149 19.582 8.611 -13.796 1.00 0.00 C ATOM 2275 OG SER A 149 19.553 8.274 -15.173 1.00 0.00 O ATOM 0 H SER A 149 17.115 8.394 -14.416 1.00 0.00 H new ATOM 0 HA SER A 149 18.958 6.813 -12.787 1.00 0.00 H new ATOM 0 HB2 SER A 149 19.381 9.676 -13.676 1.00 0.00 H new ATOM 0 HB3 SER A 149 20.579 8.427 -13.396 1.00 0.00 H new ATOM 0 HG SER A 149 20.219 8.808 -15.654 1.00 0.00 H new ATOM 2281 N GLN A 150 16.994 8.467 -11.238 1.00 0.00 N ATOM 2282 CA GLN A 150 16.588 9.078 -9.978 1.00 0.00 C ATOM 2283 C GLN A 150 15.381 8.340 -9.403 1.00 0.00 C ATOM 2284 O GLN A 150 15.492 7.665 -8.379 1.00 0.00 O ATOM 2285 CB GLN A 150 16.267 10.564 -10.175 1.00 0.00 C ATOM 2286 CG GLN A 150 17.488 11.468 -10.079 1.00 0.00 C ATOM 2287 CD GLN A 150 17.397 12.468 -8.940 1.00 0.00 C ATOM 2288 OE1 GLN A 150 16.932 12.142 -7.847 1.00 0.00 O ATOM 2289 NE2 GLN A 150 17.844 13.695 -9.189 1.00 0.00 N ATOM 0 H GLN A 150 16.232 8.025 -11.753 1.00 0.00 H new ATOM 0 HA GLN A 150 17.415 9.001 -9.272 1.00 0.00 H new ATOM 0 HB2 GLN A 150 15.800 10.700 -11.150 1.00 0.00 H new ATOM 0 HB3 GLN A 150 15.537 10.872 -9.426 1.00 0.00 H new ATOM 0 HG2 GLN A 150 18.379 10.854 -9.946 1.00 0.00 H new ATOM 0 HG3 GLN A 150 17.610 12.006 -11.019 1.00 0.00 H new ATOM 0 HE21 GLN A 150 18.222 13.923 -10.109 1.00 0.00 H new ATOM 0 HE22 GLN A 150 17.809 14.408 -8.460 1.00 0.00 H new ATOM 2298 N ASP A 151 14.233 8.461 -10.074 1.00 0.00 N ATOM 2299 CA ASP A 151 13.010 7.791 -9.630 1.00 0.00 C ATOM 2300 C ASP A 151 11.879 7.969 -10.646 1.00 0.00 C ATOM 2301 O ASP A 151 10.941 8.733 -10.417 1.00 0.00 O ATOM 2302 CB ASP A 151 12.573 8.314 -8.252 1.00 0.00 C ATOM 2303 CG ASP A 151 12.545 9.832 -8.171 1.00 0.00 C ATOM 2304 OD1 ASP A 151 13.628 10.443 -8.059 1.00 0.00 O ATOM 2305 OD2 ASP A 151 11.439 10.409 -8.207 1.00 0.00 O ATOM 0 H ASP A 151 14.126 9.015 -10.924 1.00 0.00 H new ATOM 0 HA ASP A 151 13.228 6.726 -9.548 1.00 0.00 H new ATOM 0 HB2 ASP A 151 11.581 7.926 -8.021 1.00 0.00 H new ATOM 0 HB3 ASP A 151 13.252 7.928 -7.492 1.00 0.00 H new ATOM 2310 N ARG A 152 11.972 7.258 -11.773 1.00 0.00 N ATOM 2311 CA ARG A 152 10.952 7.345 -12.819 1.00 0.00 C ATOM 2312 C ARG A 152 10.939 6.087 -13.694 1.00 0.00 C ATOM 2313 O ARG A 152 11.727 5.966 -14.634 1.00 0.00 O ATOM 2314 CB ARG A 152 11.184 8.587 -13.687 1.00 0.00 C ATOM 2315 CG ARG A 152 10.359 9.792 -13.265 1.00 0.00 C ATOM 2316 CD ARG A 152 10.526 10.951 -14.237 1.00 0.00 C ATOM 2317 NE ARG A 152 9.980 12.200 -13.706 1.00 0.00 N ATOM 2318 CZ ARG A 152 10.555 12.910 -12.732 1.00 0.00 C ATOM 2319 NH1 ARG A 152 11.693 12.499 -12.178 1.00 0.00 N ATOM 2320 NH2 ARG A 152 9.989 14.037 -12.311 1.00 0.00 N ATOM 0 H ARG A 152 12.739 6.619 -11.983 1.00 0.00 H new ATOM 0 HA ARG A 152 9.981 7.426 -12.330 1.00 0.00 H new ATOM 0 HB2 ARG A 152 12.241 8.851 -13.652 1.00 0.00 H new ATOM 0 HB3 ARG A 152 10.951 8.343 -14.724 1.00 0.00 H new ATOM 0 HG2 ARG A 152 9.307 9.512 -13.208 1.00 0.00 H new ATOM 0 HG3 ARG A 152 10.659 10.108 -12.266 1.00 0.00 H new ATOM 0 HD2 ARG A 152 11.584 11.085 -14.461 1.00 0.00 H new ATOM 0 HD3 ARG A 152 10.029 10.710 -15.177 1.00 0.00 H new ATOM 0 HE ARG A 152 9.108 12.549 -14.103 1.00 0.00 H new ATOM 0 HH11 ARG A 152 12.133 11.636 -12.497 1.00 0.00 H new ATOM 0 HH12 ARG A 152 12.126 13.047 -11.435 1.00 0.00 H new ATOM 0 HH21 ARG A 152 9.117 14.358 -12.732 1.00 0.00 H new ATOM 0 HH22 ARG A 152 10.427 14.581 -11.567 1.00 0.00 H new ATOM 2334 N PRO A 153 10.034 5.134 -13.397 1.00 0.00 N ATOM 2335 CA PRO A 153 9.914 3.884 -14.164 1.00 0.00 C ATOM 2336 C PRO A 153 9.361 4.119 -15.571 1.00 0.00 C ATOM 2337 O PRO A 153 8.345 4.794 -15.736 1.00 0.00 O ATOM 2338 CB PRO A 153 8.928 3.051 -13.336 1.00 0.00 C ATOM 2339 CG PRO A 153 8.127 4.051 -12.575 1.00 0.00 C ATOM 2340 CD PRO A 153 9.052 5.204 -12.297 1.00 0.00 C ATOM 0 HA PRO A 153 10.881 3.402 -14.312 1.00 0.00 H new ATOM 0 HB2 PRO A 153 8.292 2.440 -13.976 1.00 0.00 H new ATOM 0 HB3 PRO A 153 9.452 2.371 -12.665 1.00 0.00 H new ATOM 0 HG2 PRO A 153 7.261 4.377 -13.152 1.00 0.00 H new ATOM 0 HG3 PRO A 153 7.749 3.622 -11.647 1.00 0.00 H new ATOM 0 HD2 PRO A 153 8.519 6.155 -12.296 1.00 0.00 H new ATOM 0 HD3 PRO A 153 9.533 5.107 -11.324 1.00 0.00 H new ATOM 2348 N VAL A 154 10.024 3.553 -16.583 1.00 0.00 N ATOM 2349 CA VAL A 154 9.572 3.707 -17.968 1.00 0.00 C ATOM 2350 C VAL A 154 8.148 3.174 -18.126 1.00 0.00 C ATOM 2351 O VAL A 154 7.300 3.821 -18.743 1.00 0.00 O ATOM 2352 CB VAL A 154 10.504 2.983 -18.966 1.00 0.00 C ATOM 2353 CG1 VAL A 154 10.013 3.164 -20.398 1.00 0.00 C ATOM 2354 CG2 VAL A 154 11.933 3.486 -18.824 1.00 0.00 C ATOM 0 H VAL A 154 10.867 2.990 -16.472 1.00 0.00 H new ATOM 0 HA VAL A 154 9.595 4.773 -18.195 1.00 0.00 H new ATOM 0 HB VAL A 154 10.488 1.918 -18.734 1.00 0.00 H new ATOM 0 HG11 VAL A 154 10.685 2.645 -21.081 1.00 0.00 H new ATOM 0 HG12 VAL A 154 9.009 2.751 -20.493 1.00 0.00 H new ATOM 0 HG13 VAL A 154 9.993 4.226 -20.644 1.00 0.00 H new ATOM 0 HG21 VAL A 154 12.574 2.965 -19.535 1.00 0.00 H new ATOM 0 HG22 VAL A 154 11.963 4.557 -19.025 1.00 0.00 H new ATOM 0 HG23 VAL A 154 12.286 3.297 -17.810 1.00 0.00 H new ATOM 2364 N ASP A 155 7.890 2.004 -17.537 1.00 0.00 N ATOM 2365 CA ASP A 155 6.563 1.391 -17.578 1.00 0.00 C ATOM 2366 C ASP A 155 5.919 1.476 -16.194 1.00 0.00 C ATOM 2367 O ASP A 155 5.668 0.458 -15.544 1.00 0.00 O ATOM 2368 CB ASP A 155 6.651 -0.070 -18.042 1.00 0.00 C ATOM 2369 CG ASP A 155 6.390 -0.226 -19.529 1.00 0.00 C ATOM 2370 OD1 ASP A 155 5.332 0.241 -20.000 1.00 0.00 O ATOM 2371 OD2 ASP A 155 7.244 -0.820 -20.221 1.00 0.00 O ATOM 0 H ASP A 155 8.586 1.462 -17.025 1.00 0.00 H new ATOM 0 HA ASP A 155 5.946 1.932 -18.295 1.00 0.00 H new ATOM 0 HB2 ASP A 155 7.640 -0.463 -17.807 1.00 0.00 H new ATOM 0 HB3 ASP A 155 5.930 -0.668 -17.485 1.00 0.00 H new ATOM 2376 N ASP A 156 5.673 2.707 -15.744 1.00 0.00 N ATOM 2377 CA ASP A 156 5.076 2.953 -14.431 1.00 0.00 C ATOM 2378 C ASP A 156 3.788 2.152 -14.238 1.00 0.00 C ATOM 2379 O ASP A 156 3.081 1.850 -15.201 1.00 0.00 O ATOM 2380 CB ASP A 156 4.814 4.456 -14.232 1.00 0.00 C ATOM 2381 CG ASP A 156 3.914 5.074 -15.297 1.00 0.00 C ATOM 2382 OD1 ASP A 156 3.688 4.439 -16.348 1.00 0.00 O ATOM 2383 OD2 ASP A 156 3.442 6.206 -15.078 1.00 0.00 O ATOM 0 H ASP A 156 5.880 3.554 -16.273 1.00 0.00 H new ATOM 0 HA ASP A 156 5.787 2.618 -13.676 1.00 0.00 H new ATOM 0 HB2 ASP A 156 4.359 4.609 -13.253 1.00 0.00 H new ATOM 0 HB3 ASP A 156 5.768 4.983 -14.226 1.00 0.00 H new ATOM 2388 N VAL A 157 3.498 1.804 -12.985 1.00 0.00 N ATOM 2389 CA VAL A 157 2.301 1.031 -12.661 1.00 0.00 C ATOM 2390 C VAL A 157 1.070 1.930 -12.623 1.00 0.00 C ATOM 2391 O VAL A 157 0.847 2.653 -11.652 1.00 0.00 O ATOM 2392 CB VAL A 157 2.436 0.298 -11.306 1.00 0.00 C ATOM 2393 CG1 VAL A 157 1.374 -0.787 -11.176 1.00 0.00 C ATOM 2394 CG2 VAL A 157 3.832 -0.291 -11.141 1.00 0.00 C ATOM 0 H VAL A 157 4.075 2.045 -12.179 1.00 0.00 H new ATOM 0 HA VAL A 157 2.186 0.285 -13.447 1.00 0.00 H new ATOM 0 HB VAL A 157 2.282 1.026 -10.510 1.00 0.00 H new ATOM 0 HG11 VAL A 157 1.485 -1.292 -10.216 1.00 0.00 H new ATOM 0 HG12 VAL A 157 0.384 -0.336 -11.236 1.00 0.00 H new ATOM 0 HG13 VAL A 157 1.493 -1.511 -11.982 1.00 0.00 H new ATOM 0 HG21 VAL A 157 3.901 -0.801 -10.180 1.00 0.00 H new ATOM 0 HG22 VAL A 157 4.024 -1.003 -11.944 1.00 0.00 H new ATOM 0 HG23 VAL A 157 4.571 0.509 -11.181 1.00 0.00 H new ATOM 2404 N LYS A 158 0.277 1.883 -13.689 1.00 0.00 N ATOM 2405 CA LYS A 158 -0.933 2.698 -13.779 1.00 0.00 C ATOM 2406 C LYS A 158 -2.109 2.008 -13.090 1.00 0.00 C ATOM 2407 O LYS A 158 -2.173 0.781 -13.037 1.00 0.00 O ATOM 2408 CB LYS A 158 -1.274 2.980 -15.243 1.00 0.00 C ATOM 2409 CG LYS A 158 -2.549 3.787 -15.436 1.00 0.00 C ATOM 2410 CD LYS A 158 -2.896 3.934 -16.909 1.00 0.00 C ATOM 2411 CE LYS A 158 -4.374 3.675 -17.164 1.00 0.00 C ATOM 2412 NZ LYS A 158 -4.605 2.358 -17.823 1.00 0.00 N ATOM 0 H LYS A 158 0.449 1.291 -14.502 1.00 0.00 H new ATOM 0 HA LYS A 158 -0.744 3.643 -13.270 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -0.444 3.516 -15.702 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -1.373 2.032 -15.772 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -3.372 3.300 -14.914 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -2.428 4.774 -14.989 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -2.638 4.938 -17.246 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -2.297 3.238 -17.496 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -4.916 3.707 -16.219 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -4.778 4.470 -17.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -5.577 2.320 -18.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -3.933 2.240 -18.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -4.467 1.594 -17.131 1.00 0.00 H new ATOM 2426 N ILE A 159 -3.038 2.806 -12.566 1.00 0.00 N ATOM 2427 CA ILE A 159 -4.216 2.276 -11.882 1.00 0.00 C ATOM 2428 C ILE A 159 -5.495 2.662 -12.619 1.00 0.00 C ATOM 2429 O ILE A 159 -5.714 3.835 -12.928 1.00 0.00 O ATOM 2430 CB ILE A 159 -4.306 2.786 -10.426 1.00 0.00 C ATOM 2431 CG1 ILE A 159 -2.963 2.608 -9.709 1.00 0.00 C ATOM 2432 CG2 ILE A 159 -5.416 2.062 -9.674 1.00 0.00 C ATOM 2433 CD1 ILE A 159 -2.812 3.476 -8.479 1.00 0.00 C ATOM 0 H ILE A 159 -2.997 3.825 -12.602 1.00 0.00 H new ATOM 0 HA ILE A 159 -4.112 1.191 -11.872 1.00 0.00 H new ATOM 0 HB ILE A 159 -4.544 3.850 -10.448 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -2.850 1.563 -9.422 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -2.156 2.836 -10.405 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -5.465 2.434 -8.651 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -6.369 2.241 -10.171 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -5.209 0.992 -9.662 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -1.838 3.296 -8.024 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -2.892 4.525 -8.762 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -3.597 3.232 -7.763 1.00 0.00 H new ATOM 2445 N ILE A 160 -6.340 1.669 -12.893 1.00 0.00 N ATOM 2446 CA ILE A 160 -7.606 1.903 -13.588 1.00 0.00 C ATOM 2447 C ILE A 160 -8.800 1.727 -12.647 1.00 0.00 C ATOM 2448 O ILE A 160 -9.812 2.416 -12.784 1.00 0.00 O ATOM 2449 CB ILE A 160 -7.780 0.970 -14.810 1.00 0.00 C ATOM 2450 CG1 ILE A 160 -7.395 -0.472 -14.462 1.00 0.00 C ATOM 2451 CG2 ILE A 160 -6.954 1.475 -15.984 1.00 0.00 C ATOM 2452 CD1 ILE A 160 -7.620 -1.451 -15.595 1.00 0.00 C ATOM 0 H ILE A 160 -6.171 0.694 -12.644 1.00 0.00 H new ATOM 0 HA ILE A 160 -7.574 2.934 -13.940 1.00 0.00 H new ATOM 0 HB ILE A 160 -8.832 0.977 -15.095 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -6.344 -0.499 -14.173 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -7.972 -0.794 -13.595 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -7.087 0.808 -16.836 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -7.282 2.479 -16.254 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -5.901 1.500 -15.704 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -7.325 -2.451 -15.276 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -8.675 -1.454 -15.869 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -7.022 -1.154 -16.457 1.00 0.00 H new ATOM 2464 N LYS A 161 -8.676 0.801 -11.692 1.00 0.00 N ATOM 2465 CA LYS A 161 -9.745 0.535 -10.728 1.00 0.00 C ATOM 2466 C LYS A 161 -9.217 -0.241 -9.521 1.00 0.00 C ATOM 2467 O LYS A 161 -8.096 -0.751 -9.541 1.00 0.00 O ATOM 2468 CB LYS A 161 -10.884 -0.245 -11.392 1.00 0.00 C ATOM 2469 CG LYS A 161 -10.419 -1.457 -12.188 1.00 0.00 C ATOM 2470 CD LYS A 161 -10.639 -1.266 -13.681 1.00 0.00 C ATOM 2471 CE LYS A 161 -11.869 -2.017 -14.166 1.00 0.00 C ATOM 2472 NZ LYS A 161 -13.133 -1.352 -13.742 1.00 0.00 N ATOM 0 H LYS A 161 -7.845 0.223 -11.567 1.00 0.00 H new ATOM 0 HA LYS A 161 -10.127 1.495 -10.380 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -11.583 -0.574 -10.623 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -11.432 0.425 -12.055 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -9.361 -1.635 -11.996 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -10.958 -2.343 -11.851 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -10.751 -0.204 -13.900 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -9.761 -1.613 -14.226 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -11.844 -2.089 -15.253 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -11.848 -3.036 -13.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -13.944 -1.948 -14.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -13.124 -1.214 -12.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -13.215 -0.429 -14.214 1.00 0.00 H new ATOM 2486 N ALA A 162 -10.033 -0.326 -8.470 1.00 0.00 N ATOM 2487 CA ALA A 162 -9.651 -1.040 -7.254 1.00 0.00 C ATOM 2488 C ALA A 162 -10.883 -1.519 -6.489 1.00 0.00 C ATOM 2489 O ALA A 162 -11.602 -0.718 -5.891 1.00 0.00 O ATOM 2490 CB ALA A 162 -8.787 -0.149 -6.372 1.00 0.00 C ATOM 0 H ALA A 162 -10.963 0.091 -8.437 1.00 0.00 H new ATOM 0 HA ALA A 162 -9.073 -1.918 -7.540 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -8.508 -0.692 -5.469 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -7.887 0.138 -6.915 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -9.347 0.746 -6.100 1.00 0.00 H new ATOM 2496 N TYR A 163 -11.125 -2.830 -6.516 1.00 0.00 N ATOM 2497 CA TYR A 163 -12.277 -3.410 -5.828 1.00 0.00 C ATOM 2498 C TYR A 163 -11.944 -4.784 -5.240 1.00 0.00 C ATOM 2499 O TYR A 163 -11.149 -5.534 -5.805 1.00 0.00 O ATOM 2500 CB TYR A 163 -13.475 -3.522 -6.782 1.00 0.00 C ATOM 2501 CG TYR A 163 -13.113 -3.917 -8.202 1.00 0.00 C ATOM 2502 CD1 TYR A 163 -12.588 -5.174 -8.485 1.00 0.00 C ATOM 2503 CD2 TYR A 163 -13.303 -3.034 -9.259 1.00 0.00 C ATOM 2504 CE1 TYR A 163 -12.264 -5.537 -9.778 1.00 0.00 C ATOM 2505 CE2 TYR A 163 -12.980 -3.391 -10.555 1.00 0.00 C ATOM 2506 CZ TYR A 163 -12.462 -4.643 -10.810 1.00 0.00 C ATOM 2507 OH TYR A 163 -12.144 -5.002 -12.100 1.00 0.00 O ATOM 0 H TYR A 163 -10.540 -3.508 -7.005 1.00 0.00 H new ATOM 0 HA TYR A 163 -12.539 -2.744 -5.006 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -14.175 -4.255 -6.382 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -13.995 -2.564 -6.806 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -12.431 -5.877 -7.681 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -13.710 -2.053 -9.064 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -11.857 -6.517 -9.980 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -13.133 -2.692 -11.364 1.00 0.00 H new ATOM 0 HH TYR A 163 -12.901 -4.806 -12.690 1.00 0.00 H new ATOM 2517 N PRO A 164 -12.555 -5.134 -4.092 1.00 0.00 N ATOM 2518 CA PRO A 164 -12.322 -6.422 -3.431 1.00 0.00 C ATOM 2519 C PRO A 164 -13.117 -7.561 -4.071 1.00 0.00 C ATOM 2520 O PRO A 164 -13.936 -7.333 -4.963 1.00 0.00 O ATOM 2521 CB PRO A 164 -12.812 -6.163 -2.007 1.00 0.00 C ATOM 2522 CG PRO A 164 -13.904 -5.162 -2.168 1.00 0.00 C ATOM 2523 CD PRO A 164 -13.522 -4.302 -3.346 1.00 0.00 C ATOM 0 HA PRO A 164 -11.281 -6.738 -3.496 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -13.177 -7.078 -1.540 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -12.011 -5.780 -1.375 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -14.861 -5.655 -2.341 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -14.014 -4.559 -1.267 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -14.390 -4.052 -3.957 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -13.076 -3.360 -3.026 1.00 0.00 H new ATOM 2531 N SER A 165 -12.874 -8.785 -3.604 1.00 0.00 N ATOM 2532 CA SER A 165 -13.572 -9.960 -4.124 1.00 0.00 C ATOM 2533 C SER A 165 -14.786 -10.305 -3.258 1.00 0.00 C ATOM 2534 O SER A 165 -15.826 -10.720 -3.773 1.00 0.00 O ATOM 2535 CB SER A 165 -12.622 -11.158 -4.195 1.00 0.00 C ATOM 2536 OG SER A 165 -11.957 -11.359 -2.959 1.00 0.00 O ATOM 0 H SER A 165 -12.199 -8.989 -2.867 1.00 0.00 H new ATOM 0 HA SER A 165 -13.922 -9.725 -5.129 1.00 0.00 H new ATOM 0 HB2 SER A 165 -13.182 -12.055 -4.459 1.00 0.00 H new ATOM 0 HB3 SER A 165 -11.888 -10.997 -4.984 1.00 0.00 H new ATOM 0 HG SER A 165 -10.991 -11.419 -3.113 1.00 0.00 H new ATOM 2542 N GLY A 166 -14.646 -10.133 -1.941 1.00 0.00 N ATOM 2543 CA GLY A 166 -15.738 -10.433 -1.025 1.00 0.00 C ATOM 2544 C GLY A 166 -15.339 -10.295 0.435 1.00 0.00 C ATOM 2545 O GLY A 166 -16.241 -10.125 1.282 1.00 0.00 O ATOM 0 H GLY A 166 -13.796 -9.791 -1.493 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -16.574 -9.765 -1.233 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -16.089 -11.449 -1.206 1.00 0.00 H new