USER MOD reduce.3.24.130724 H: found=0, std=0, add=1134, rem=0, adj=30 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 61 MET CE :methyl -159:sc= -1.14 (180deg=-1.27) USER MOD Set 1.2: A 63 GLN : amide:sc= -2.33! X(o=-3.5!,f=-3.4) USER MOD Set 2.1: A 38 ASN : amide:sc= -0.262 K(o=-0.34,f=-4.2) USER MOD Set 2.2: A 76 SER OG : rot -116:sc= -0.0773 USER MOD Single : A 13 ASN : amide:sc= -2.05! X(o=-2!,f=-1.7) USER MOD Single : A 15 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 180:sc= 0.15 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 20 MET CE :methyl -105:sc= -0.102 (180deg=-2.7!) USER MOD Single : A 28 TYR OH : rot 150:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.11) USER MOD Single : A 31 HIS : no HD1:sc=-0.00321 X(o=-0.0032,f=-0.35) USER MOD Single : A 34 LYS NZ :NH3+ 173:sc= -0.195 (180deg=-0.256) USER MOD Single : A 35 THR OG1 : rot 31:sc= 0.953 USER MOD Single : A 36 CYS SG : rot 180:sc=-0.00513 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 TYR OH : rot 42:sc= 0.657 USER MOD Single : A 49 ASN : amide:sc= -1.77 K(o=-1.8,f=-9.1!) USER MOD Single : A 51 THR OG1 : rot 41:sc= 0.0913 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 HIS : no HD1:sc= -0.267 K(o=-0.27,f=-1.1) USER MOD Single : A 58 LYS NZ :NH3+ 155:sc= 0.134 (180deg=0.0135) USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 GLN : amide:sc= -0.028 K(o=-0.028,f=-3.3!) USER MOD Single : A 87 HIS : no HD1:sc= -0.0351 X(o=-0.035,f=0.0013) USER MOD Single : A 91 LYS NZ :NH3+ -165:sc=-0.00151 (180deg=-0.0788) USER MOD Single : A 93 THR OG1 : rot 165:sc= -1.58! USER MOD Single : A 100 MET CE :methyl 130:sc= -0.0994 (180deg=-1.11) USER MOD Single : A 102 ASN : amide:sc= 0.755 K(o=0.75,f=-1.2) USER MOD Single : A 107 THR OG1 : rot 180:sc= -0.0111 USER MOD Single : A 108 ASN : amide:sc= -0.597 K(o=-0.6,f=-6.3!) USER MOD Single : A 110 SER OG : rot -13:sc= 0.679 USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 THR OG1 : rot -160:sc= 0.469 USER MOD Single : A 119 THR OG1 : rot 57:sc= 0.0234 USER MOD Single : A 120 GLN : amide:sc= 0.222 K(o=0.22,f=-2.4!) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 127 THR OG1 : rot 174:sc= 0.416 USER MOD Single : A 133 CYS SG : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 138 MET CE :methyl 166:sc= -0.0135 (180deg=-0.222) USER MOD Single : A 140 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 144 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 ASN : amide:sc= -0.0495 X(o=-0.049,f=-0.0072) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 GLN : amide:sc=-0.00159 X(o=-0.0016,f=0) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 165 N PRO A 12 -9.163 -10.827 4.402 1.00 0.00 N ATOM 166 CA PRO A 12 -7.850 -11.154 4.972 1.00 0.00 C ATOM 167 C PRO A 12 -6.694 -10.727 4.063 1.00 0.00 C ATOM 168 O PRO A 12 -5.703 -10.162 4.531 1.00 0.00 O ATOM 169 CB PRO A 12 -7.892 -12.678 5.118 1.00 0.00 C ATOM 170 CG PRO A 12 -8.891 -13.137 4.110 1.00 0.00 C ATOM 171 CD PRO A 12 -9.909 -12.036 3.996 1.00 0.00 C ATOM 0 HA PRO A 12 -7.673 -10.631 5.912 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -6.913 -13.119 4.932 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -8.186 -12.970 6.126 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -8.414 -13.327 3.148 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -9.360 -14.070 4.424 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -10.292 -11.948 2.979 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -10.766 -12.214 4.645 1.00 0.00 H new ATOM 179 N ASN A 13 -6.833 -10.998 2.764 1.00 0.00 N ATOM 180 CA ASN A 13 -5.811 -10.644 1.782 1.00 0.00 C ATOM 181 C ASN A 13 -6.434 -9.916 0.593 1.00 0.00 C ATOM 182 O ASN A 13 -7.643 -10.003 0.364 1.00 0.00 O ATOM 183 CB ASN A 13 -5.082 -11.902 1.298 1.00 0.00 C ATOM 184 CG ASN A 13 -3.809 -12.174 2.080 1.00 0.00 C ATOM 185 OD1 ASN A 13 -3.841 -12.341 3.299 1.00 0.00 O ATOM 186 ND2 ASN A 13 -2.678 -12.223 1.382 1.00 0.00 N ATOM 0 H ASN A 13 -7.649 -11.464 2.368 1.00 0.00 H new ATOM 0 HA ASN A 13 -5.094 -9.978 2.261 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -5.748 -12.760 1.385 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -4.839 -11.793 0.241 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -1.793 -12.405 1.856 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -2.695 -12.079 0.372 1.00 0.00 H new ATOM 193 N VAL A 14 -5.602 -9.201 -0.163 1.00 0.00 N ATOM 194 CA VAL A 14 -6.072 -8.461 -1.331 1.00 0.00 C ATOM 195 C VAL A 14 -5.285 -8.845 -2.580 1.00 0.00 C ATOM 196 O VAL A 14 -4.072 -9.056 -2.522 1.00 0.00 O ATOM 197 CB VAL A 14 -5.980 -6.934 -1.121 1.00 0.00 C ATOM 198 CG1 VAL A 14 -6.947 -6.484 -0.035 1.00 0.00 C ATOM 199 CG2 VAL A 14 -4.555 -6.516 -0.785 1.00 0.00 C ATOM 0 H VAL A 14 -4.601 -9.119 0.013 1.00 0.00 H new ATOM 0 HA VAL A 14 -7.119 -8.730 -1.468 1.00 0.00 H new ATOM 0 HB VAL A 14 -6.262 -6.445 -2.053 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -6.868 -5.405 0.099 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -7.966 -6.740 -0.326 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -6.701 -6.985 0.901 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -4.517 -5.436 -0.642 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -4.236 -7.015 0.130 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -3.891 -6.797 -1.602 1.00 0.00 H new ATOM 209 N TYR A 15 -5.986 -8.938 -3.708 1.00 0.00 N ATOM 210 CA TYR A 15 -5.359 -9.300 -4.976 1.00 0.00 C ATOM 211 C TYR A 15 -5.308 -8.100 -5.916 1.00 0.00 C ATOM 212 O TYR A 15 -6.328 -7.695 -6.481 1.00 0.00 O ATOM 213 CB TYR A 15 -6.120 -10.455 -5.634 1.00 0.00 C ATOM 214 CG TYR A 15 -5.950 -11.781 -4.923 1.00 0.00 C ATOM 215 CD1 TYR A 15 -6.367 -11.946 -3.606 1.00 0.00 C ATOM 216 CD2 TYR A 15 -5.373 -12.867 -5.568 1.00 0.00 C ATOM 217 CE1 TYR A 15 -6.213 -13.154 -2.956 1.00 0.00 C ATOM 218 CE2 TYR A 15 -5.217 -14.079 -4.923 1.00 0.00 C ATOM 219 CZ TYR A 15 -5.638 -14.218 -3.618 1.00 0.00 C ATOM 220 OH TYR A 15 -5.484 -15.423 -2.973 1.00 0.00 O ATOM 0 H TYR A 15 -6.990 -8.767 -3.769 1.00 0.00 H new ATOM 0 HA TYR A 15 -4.337 -9.621 -4.773 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -7.180 -10.206 -5.670 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -5.782 -10.560 -6.665 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -6.819 -11.115 -3.084 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -5.041 -12.763 -6.590 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -6.542 -13.265 -1.933 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -4.767 -14.914 -5.439 1.00 0.00 H new ATOM 0 HH TYR A 15 -5.064 -16.067 -3.580 1.00 0.00 H new ATOM 230 N LEU A 16 -4.114 -7.531 -6.076 1.00 0.00 N ATOM 231 CA LEU A 16 -3.926 -6.374 -6.945 1.00 0.00 C ATOM 232 C LEU A 16 -3.419 -6.798 -8.321 1.00 0.00 C ATOM 233 O LEU A 16 -2.231 -7.081 -8.498 1.00 0.00 O ATOM 234 CB LEU A 16 -2.950 -5.379 -6.310 1.00 0.00 C ATOM 235 CG LEU A 16 -3.575 -4.405 -5.308 1.00 0.00 C ATOM 236 CD1 LEU A 16 -2.888 -4.519 -3.955 1.00 0.00 C ATOM 237 CD2 LEU A 16 -3.499 -2.977 -5.834 1.00 0.00 C ATOM 0 H LEU A 16 -3.263 -7.854 -5.615 1.00 0.00 H new ATOM 0 HA LEU A 16 -4.894 -5.889 -7.070 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -2.162 -5.938 -5.806 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -2.474 -4.803 -7.104 1.00 0.00 H new ATOM 0 HG LEU A 16 -4.626 -4.666 -5.180 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -3.345 -3.820 -3.255 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -2.997 -5.535 -3.576 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -1.829 -4.284 -4.064 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -3.948 -2.298 -5.109 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -2.456 -2.702 -5.991 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -4.039 -2.908 -6.778 1.00 0.00 H new ATOM 249 N GLU A 17 -4.330 -6.831 -9.292 1.00 0.00 N ATOM 250 CA GLU A 17 -3.987 -7.208 -10.659 1.00 0.00 C ATOM 251 C GLU A 17 -3.557 -5.978 -11.456 1.00 0.00 C ATOM 252 O GLU A 17 -4.381 -5.124 -11.796 1.00 0.00 O ATOM 253 CB GLU A 17 -5.177 -7.889 -11.340 1.00 0.00 C ATOM 254 CG GLU A 17 -4.781 -9.013 -12.283 1.00 0.00 C ATOM 255 CD GLU A 17 -5.109 -8.696 -13.729 1.00 0.00 C ATOM 256 OE1 GLU A 17 -4.259 -8.085 -14.410 1.00 0.00 O ATOM 257 OE2 GLU A 17 -6.219 -9.054 -14.178 1.00 0.00 O ATOM 0 H GLU A 17 -5.314 -6.600 -9.155 1.00 0.00 H new ATOM 0 HA GLU A 17 -3.156 -7.912 -10.625 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -5.843 -8.287 -10.575 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -5.742 -7.142 -11.897 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -3.712 -9.203 -12.189 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -5.294 -9.928 -11.989 1.00 0.00 H new ATOM 264 N THR A 18 -2.261 -5.894 -11.740 1.00 0.00 N ATOM 265 CA THR A 18 -1.701 -4.769 -12.487 1.00 0.00 C ATOM 266 C THR A 18 -1.184 -5.223 -13.853 1.00 0.00 C ATOM 267 O THR A 18 -0.940 -6.409 -14.074 1.00 0.00 O ATOM 268 CB THR A 18 -0.567 -4.105 -11.680 1.00 0.00 C ATOM 269 OG1 THR A 18 0.346 -3.431 -12.529 1.00 0.00 O ATOM 270 CG2 THR A 18 0.235 -5.081 -10.844 1.00 0.00 C ATOM 0 H THR A 18 -1.574 -6.595 -11.463 1.00 0.00 H new ATOM 0 HA THR A 18 -2.494 -4.039 -12.649 1.00 0.00 H new ATOM 0 HB THR A 18 -1.077 -3.407 -11.016 1.00 0.00 H new ATOM 0 HG1 THR A 18 1.052 -3.019 -11.989 1.00 0.00 H new ATOM 0 HG21 THR A 18 1.014 -4.543 -10.304 1.00 0.00 H new ATOM 0 HG22 THR A 18 -0.424 -5.577 -10.131 1.00 0.00 H new ATOM 0 HG23 THR A 18 0.693 -5.827 -11.494 1.00 0.00 H new ATOM 278 N SER A 19 -0.998 -4.266 -14.760 1.00 0.00 N ATOM 279 CA SER A 19 -0.482 -4.563 -16.096 1.00 0.00 C ATOM 280 C SER A 19 0.935 -5.132 -16.000 1.00 0.00 C ATOM 281 O SER A 19 1.352 -5.934 -16.837 1.00 0.00 O ATOM 282 CB SER A 19 -0.476 -3.300 -16.963 1.00 0.00 C ATOM 283 OG SER A 19 -1.685 -3.172 -17.692 1.00 0.00 O ATOM 0 H SER A 19 -1.196 -3.279 -14.595 1.00 0.00 H new ATOM 0 HA SER A 19 -1.134 -5.303 -16.559 1.00 0.00 H new ATOM 0 HB2 SER A 19 -0.335 -2.423 -16.331 1.00 0.00 H new ATOM 0 HB3 SER A 19 0.366 -3.334 -17.654 1.00 0.00 H new ATOM 0 HG SER A 19 -1.655 -2.357 -18.235 1.00 0.00 H new ATOM 289 N MET A 20 1.665 -4.710 -14.962 1.00 0.00 N ATOM 290 CA MET A 20 3.031 -5.170 -14.729 1.00 0.00 C ATOM 291 C MET A 20 3.054 -6.648 -14.327 1.00 0.00 C ATOM 292 O MET A 20 4.002 -7.369 -14.640 1.00 0.00 O ATOM 293 CB MET A 20 3.693 -4.317 -13.643 1.00 0.00 C ATOM 294 CG MET A 20 5.213 -4.355 -13.673 1.00 0.00 C ATOM 295 SD MET A 20 5.896 -3.767 -15.235 1.00 0.00 S ATOM 296 CE MET A 20 7.450 -4.658 -15.283 1.00 0.00 C ATOM 0 H MET A 20 1.326 -4.045 -14.267 1.00 0.00 H new ATOM 0 HA MET A 20 3.590 -5.064 -15.659 1.00 0.00 H new ATOM 0 HB2 MET A 20 3.363 -3.284 -13.754 1.00 0.00 H new ATOM 0 HB3 MET A 20 3.350 -4.658 -12.666 1.00 0.00 H new ATOM 0 HG2 MET A 20 5.603 -3.745 -12.858 1.00 0.00 H new ATOM 0 HG3 MET A 20 5.550 -5.376 -13.496 1.00 0.00 H new ATOM 0 HE1 MET A 20 8.268 -3.976 -15.050 1.00 0.00 H new ATOM 0 HE2 MET A 20 7.430 -5.465 -14.550 1.00 0.00 H new ATOM 0 HE3 MET A 20 7.599 -5.076 -16.279 1.00 0.00 H new ATOM 306 N GLY A 21 2.002 -7.089 -13.631 1.00 0.00 N ATOM 307 CA GLY A 21 1.912 -8.474 -13.195 1.00 0.00 C ATOM 308 C GLY A 21 0.835 -8.681 -12.142 1.00 0.00 C ATOM 309 O GLY A 21 -0.179 -7.983 -12.141 1.00 0.00 O ATOM 0 H GLY A 21 1.209 -6.507 -13.362 1.00 0.00 H new ATOM 0 HA2 GLY A 21 1.702 -9.110 -14.055 1.00 0.00 H new ATOM 0 HA3 GLY A 21 2.875 -8.789 -12.793 1.00 0.00 H new ATOM 313 N ILE A 22 1.052 -9.639 -11.240 1.00 0.00 N ATOM 314 CA ILE A 22 0.085 -9.924 -10.181 1.00 0.00 C ATOM 315 C ILE A 22 0.755 -9.960 -8.807 1.00 0.00 C ATOM 316 O ILE A 22 1.833 -10.536 -8.646 1.00 0.00 O ATOM 317 CB ILE A 22 -0.656 -11.259 -10.429 1.00 0.00 C ATOM 318 CG1 ILE A 22 -1.736 -11.475 -9.364 1.00 0.00 C ATOM 319 CG2 ILE A 22 0.319 -12.431 -10.448 1.00 0.00 C ATOM 320 CD1 ILE A 22 -2.662 -12.634 -9.665 1.00 0.00 C ATOM 0 H ILE A 22 1.885 -10.228 -11.222 1.00 0.00 H new ATOM 0 HA ILE A 22 -0.643 -9.113 -10.197 1.00 0.00 H new ATOM 0 HB ILE A 22 -1.136 -11.205 -11.406 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -1.255 -11.646 -8.401 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -2.327 -10.564 -9.268 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -0.228 -13.357 -10.624 1.00 0.00 H new ATOM 0 HG22 ILE A 22 1.049 -12.284 -11.244 1.00 0.00 H new ATOM 0 HG23 ILE A 22 0.835 -12.491 -9.489 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -3.400 -12.726 -8.868 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -3.171 -12.457 -10.612 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -2.083 -13.555 -9.731 1.00 0.00 H new ATOM 332 N ILE A 23 0.106 -9.340 -7.819 1.00 0.00 N ATOM 333 CA ILE A 23 0.634 -9.302 -6.457 1.00 0.00 C ATOM 334 C ILE A 23 -0.486 -9.378 -5.419 1.00 0.00 C ATOM 335 O ILE A 23 -1.453 -8.614 -5.473 1.00 0.00 O ATOM 336 CB ILE A 23 1.472 -8.028 -6.198 1.00 0.00 C ATOM 337 CG1 ILE A 23 0.701 -6.774 -6.627 1.00 0.00 C ATOM 338 CG2 ILE A 23 2.811 -8.107 -6.922 1.00 0.00 C ATOM 339 CD1 ILE A 23 1.345 -5.485 -6.168 1.00 0.00 C ATOM 0 H ILE A 23 -0.785 -8.858 -7.938 1.00 0.00 H new ATOM 0 HA ILE A 23 1.279 -10.175 -6.357 1.00 0.00 H new ATOM 0 HB ILE A 23 1.665 -7.961 -5.127 1.00 0.00 H new ATOM 0 HG12 ILE A 23 0.617 -6.762 -7.714 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -0.313 -6.826 -6.230 1.00 0.00 H new ATOM 0 HG21 ILE A 23 3.384 -7.201 -6.726 1.00 0.00 H new ATOM 0 HG22 ILE A 23 3.368 -8.973 -6.564 1.00 0.00 H new ATOM 0 HG23 ILE A 23 2.640 -8.204 -7.994 1.00 0.00 H new ATOM 0 HD11 ILE A 23 0.747 -4.639 -6.506 1.00 0.00 H new ATOM 0 HD12 ILE A 23 1.404 -5.475 -5.080 1.00 0.00 H new ATOM 0 HD13 ILE A 23 2.349 -5.410 -6.587 1.00 0.00 H new ATOM 351 N VAL A 24 -0.340 -10.301 -4.469 1.00 0.00 N ATOM 352 CA VAL A 24 -1.322 -10.482 -3.405 1.00 0.00 C ATOM 353 C VAL A 24 -0.824 -9.855 -2.104 1.00 0.00 C ATOM 354 O VAL A 24 -0.025 -10.453 -1.378 1.00 0.00 O ATOM 355 CB VAL A 24 -1.633 -11.976 -3.163 1.00 0.00 C ATOM 356 CG1 VAL A 24 -2.817 -12.133 -2.219 1.00 0.00 C ATOM 357 CG2 VAL A 24 -1.896 -12.694 -4.481 1.00 0.00 C ATOM 0 H VAL A 24 0.455 -10.938 -4.416 1.00 0.00 H new ATOM 0 HA VAL A 24 -2.238 -9.985 -3.725 1.00 0.00 H new ATOM 0 HB VAL A 24 -0.761 -12.433 -2.696 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -3.019 -13.193 -2.062 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -2.585 -11.662 -1.264 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -3.695 -11.657 -2.655 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -2.113 -13.744 -4.286 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -2.748 -12.235 -4.982 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -1.016 -12.617 -5.119 1.00 0.00 H new ATOM 367 N LEU A 25 -1.296 -8.643 -1.821 1.00 0.00 N ATOM 368 CA LEU A 25 -0.900 -7.921 -0.614 1.00 0.00 C ATOM 369 C LEU A 25 -1.691 -8.404 0.602 1.00 0.00 C ATOM 370 O LEU A 25 -2.847 -8.815 0.480 1.00 0.00 O ATOM 371 CB LEU A 25 -1.106 -6.415 -0.806 1.00 0.00 C ATOM 372 CG LEU A 25 0.077 -5.663 -1.427 1.00 0.00 C ATOM 373 CD1 LEU A 25 0.494 -6.298 -2.748 1.00 0.00 C ATOM 374 CD2 LEU A 25 -0.276 -4.195 -1.625 1.00 0.00 C ATOM 0 H LEU A 25 -1.956 -8.139 -2.413 1.00 0.00 H new ATOM 0 HA LEU A 25 0.157 -8.119 -0.435 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -1.982 -6.263 -1.436 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -1.329 -5.970 0.163 1.00 0.00 H new ATOM 0 HG LEU A 25 0.922 -5.729 -0.742 1.00 0.00 H new ATOM 0 HD11 LEU A 25 1.335 -5.746 -3.168 1.00 0.00 H new ATOM 0 HD12 LEU A 25 0.789 -7.333 -2.577 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -0.343 -6.270 -3.446 1.00 0.00 H new ATOM 0 HD21 LEU A 25 0.573 -3.673 -2.067 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -1.137 -4.114 -2.289 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -0.517 -3.746 -0.662 1.00 0.00 H new ATOM 386 N GLU A 26 -1.058 -8.350 1.773 1.00 0.00 N ATOM 387 CA GLU A 26 -1.697 -8.779 3.014 1.00 0.00 C ATOM 388 C GLU A 26 -1.918 -7.596 3.953 1.00 0.00 C ATOM 389 O GLU A 26 -1.062 -6.717 4.073 1.00 0.00 O ATOM 390 CB GLU A 26 -0.849 -9.846 3.712 1.00 0.00 C ATOM 391 CG GLU A 26 -1.514 -10.450 4.940 1.00 0.00 C ATOM 392 CD GLU A 26 -0.584 -11.359 5.720 1.00 0.00 C ATOM 393 OE1 GLU A 26 -0.536 -12.567 5.409 1.00 0.00 O ATOM 394 OE2 GLU A 26 0.096 -10.860 6.642 1.00 0.00 O ATOM 0 H GLU A 26 -0.102 -8.013 1.887 1.00 0.00 H new ATOM 0 HA GLU A 26 -2.668 -9.205 2.760 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -0.626 -10.642 3.002 1.00 0.00 H new ATOM 0 HB3 GLU A 26 0.104 -9.405 4.006 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -1.863 -9.648 5.591 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -2.394 -11.015 4.631 1.00 0.00 H new ATOM 401 N LEU A 27 -3.070 -7.589 4.620 1.00 0.00 N ATOM 402 CA LEU A 27 -3.413 -6.524 5.557 1.00 0.00 C ATOM 403 C LEU A 27 -3.732 -7.113 6.929 1.00 0.00 C ATOM 404 O LEU A 27 -4.525 -8.050 7.038 1.00 0.00 O ATOM 405 CB LEU A 27 -4.608 -5.715 5.037 1.00 0.00 C ATOM 406 CG LEU A 27 -4.484 -5.233 3.587 1.00 0.00 C ATOM 407 CD1 LEU A 27 -4.979 -6.301 2.624 1.00 0.00 C ATOM 408 CD2 LEU A 27 -5.251 -3.934 3.383 1.00 0.00 C ATOM 0 H LEU A 27 -3.783 -8.312 4.528 1.00 0.00 H new ATOM 0 HA LEU A 27 -2.557 -5.856 5.651 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -5.507 -6.326 5.125 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -4.748 -4.847 5.682 1.00 0.00 H new ATOM 0 HG LEU A 27 -3.431 -5.044 3.380 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -4.883 -5.940 1.600 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -4.384 -7.206 2.747 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -6.025 -6.523 2.834 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -5.149 -3.610 2.347 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -6.305 -4.094 3.611 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -4.849 -3.166 4.044 1.00 0.00 H new ATOM 420 N TYR A 28 -3.104 -6.567 7.971 1.00 0.00 N ATOM 421 CA TYR A 28 -3.322 -7.051 9.335 1.00 0.00 C ATOM 422 C TYR A 28 -4.774 -6.840 9.759 1.00 0.00 C ATOM 423 O TYR A 28 -5.167 -5.740 10.145 1.00 0.00 O ATOM 424 CB TYR A 28 -2.378 -6.352 10.324 1.00 0.00 C ATOM 425 CG TYR A 28 -0.924 -6.334 9.888 1.00 0.00 C ATOM 426 CD1 TYR A 28 -0.142 -7.483 9.947 1.00 0.00 C ATOM 427 CD2 TYR A 28 -0.337 -5.166 9.418 1.00 0.00 C ATOM 428 CE1 TYR A 28 1.181 -7.465 9.549 1.00 0.00 C ATOM 429 CE2 TYR A 28 0.985 -5.142 9.018 1.00 0.00 C ATOM 430 CZ TYR A 28 1.740 -6.293 9.085 1.00 0.00 C ATOM 431 OH TYR A 28 3.056 -6.273 8.688 1.00 0.00 O ATOM 0 H TYR A 28 -2.443 -5.793 7.898 1.00 0.00 H new ATOM 0 HA TYR A 28 -3.106 -8.119 9.347 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -2.715 -5.326 10.468 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -2.450 -6.850 11.291 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -0.576 -8.403 10.309 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -0.924 -4.261 9.364 1.00 0.00 H new ATOM 0 HE1 TYR A 28 1.775 -8.365 9.601 1.00 0.00 H new ATOM 0 HE2 TYR A 28 1.425 -4.225 8.654 1.00 0.00 H new ATOM 0 HH TYR A 28 3.175 -5.601 7.985 1.00 0.00 H new ATOM 441 N TRP A 29 -5.572 -7.905 9.680 1.00 0.00 N ATOM 442 CA TRP A 29 -6.990 -7.836 10.049 1.00 0.00 C ATOM 443 C TRP A 29 -7.205 -7.883 11.570 1.00 0.00 C ATOM 444 O TRP A 29 -8.334 -8.061 12.029 1.00 0.00 O ATOM 445 CB TRP A 29 -7.775 -8.973 9.381 1.00 0.00 C ATOM 446 CG TRP A 29 -7.124 -10.316 9.521 1.00 0.00 C ATOM 447 CD1 TRP A 29 -6.259 -10.900 8.641 1.00 0.00 C ATOM 448 CD2 TRP A 29 -7.281 -11.239 10.604 1.00 0.00 C ATOM 449 NE1 TRP A 29 -5.865 -12.126 9.113 1.00 0.00 N ATOM 450 CE2 TRP A 29 -6.482 -12.360 10.314 1.00 0.00 C ATOM 451 CE3 TRP A 29 -8.020 -11.228 11.791 1.00 0.00 C ATOM 452 CZ2 TRP A 29 -6.401 -13.458 11.168 1.00 0.00 C ATOM 453 CZ3 TRP A 29 -7.939 -12.318 12.636 1.00 0.00 C ATOM 454 CH2 TRP A 29 -7.135 -13.420 12.321 1.00 0.00 C ATOM 0 H TRP A 29 -5.264 -8.825 9.365 1.00 0.00 H new ATOM 0 HA TRP A 29 -7.360 -6.875 9.693 1.00 0.00 H new ATOM 0 HB2 TRP A 29 -8.774 -9.016 9.814 1.00 0.00 H new ATOM 0 HB3 TRP A 29 -7.896 -8.746 8.322 1.00 0.00 H new ATOM 0 HD1 TRP A 29 -5.933 -10.461 7.710 1.00 0.00 H new ATOM 0 HE1 TRP A 29 -5.218 -12.761 8.646 1.00 0.00 H new ATOM 0 HE3 TRP A 29 -8.643 -10.382 12.043 1.00 0.00 H new ATOM 0 HZ2 TRP A 29 -5.781 -14.309 10.928 1.00 0.00 H new ATOM 0 HZ3 TRP A 29 -8.506 -12.320 13.555 1.00 0.00 H new ATOM 0 HH2 TRP A 29 -7.094 -14.257 13.002 1.00 0.00 H new ATOM 465 N LYS A 30 -6.133 -7.717 12.349 1.00 0.00 N ATOM 466 CA LYS A 30 -6.240 -7.737 13.806 1.00 0.00 C ATOM 467 C LYS A 30 -6.251 -6.316 14.361 1.00 0.00 C ATOM 468 O LYS A 30 -7.249 -5.868 14.926 1.00 0.00 O ATOM 469 CB LYS A 30 -5.091 -8.543 14.426 1.00 0.00 C ATOM 470 CG LYS A 30 -4.702 -9.777 13.625 1.00 0.00 C ATOM 471 CD LYS A 30 -3.451 -9.529 12.798 1.00 0.00 C ATOM 472 CE LYS A 30 -3.554 -10.171 11.422 1.00 0.00 C ATOM 473 NZ LYS A 30 -2.239 -10.682 10.938 1.00 0.00 N ATOM 0 H LYS A 30 -5.188 -7.568 11.996 1.00 0.00 H new ATOM 0 HA LYS A 30 -7.180 -8.221 14.071 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -4.219 -7.897 14.526 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -5.377 -8.850 15.432 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -4.532 -10.614 14.302 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -5.524 -10.060 12.968 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -3.293 -8.456 12.689 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -2.582 -9.928 13.322 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -4.270 -10.992 11.459 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -3.942 -9.442 10.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -2.296 -10.875 9.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -1.503 -9.969 11.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -2.000 -11.559 11.444 1.00 0.00 H new ATOM 487 N HIS A 31 -5.132 -5.615 14.192 1.00 0.00 N ATOM 488 CA HIS A 31 -4.996 -4.237 14.670 1.00 0.00 C ATOM 489 C HIS A 31 -5.175 -3.209 13.542 1.00 0.00 C ATOM 490 O HIS A 31 -5.362 -2.021 13.810 1.00 0.00 O ATOM 491 CB HIS A 31 -3.629 -4.039 15.325 1.00 0.00 C ATOM 492 CG HIS A 31 -3.541 -4.579 16.718 1.00 0.00 C ATOM 493 ND1 HIS A 31 -4.197 -5.721 17.134 1.00 0.00 N ATOM 494 CD2 HIS A 31 -2.864 -4.124 17.797 1.00 0.00 C ATOM 495 CE1 HIS A 31 -3.926 -5.942 18.407 1.00 0.00 C ATOM 496 NE2 HIS A 31 -3.119 -4.988 18.833 1.00 0.00 N ATOM 0 H HIS A 31 -4.301 -5.979 13.725 1.00 0.00 H new ATOM 0 HA HIS A 31 -5.788 -4.073 15.401 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -2.869 -4.521 14.710 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -3.396 -2.974 15.343 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -2.239 -3.244 17.836 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -4.301 -6.764 18.999 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -2.745 -4.906 19.779 1.00 0.00 H new ATOM 505 N ALA A 32 -5.103 -3.664 12.286 1.00 0.00 N ATOM 506 CA ALA A 32 -5.242 -2.775 11.131 1.00 0.00 C ATOM 507 C ALA A 32 -6.649 -2.770 10.496 1.00 0.00 C ATOM 508 O ALA A 32 -6.840 -2.079 9.494 1.00 0.00 O ATOM 509 CB ALA A 32 -4.201 -3.119 10.075 1.00 0.00 C ATOM 0 H ALA A 32 -4.949 -4.643 12.045 1.00 0.00 H new ATOM 0 HA ALA A 32 -5.081 -1.768 11.515 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -4.315 -2.451 9.221 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -3.203 -3.002 10.497 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -4.339 -4.150 9.750 1.00 0.00 H new ATOM 515 N PRO A 33 -7.658 -3.523 11.026 1.00 0.00 N ATOM 516 CA PRO A 33 -9.009 -3.543 10.440 1.00 0.00 C ATOM 517 C PRO A 33 -9.484 -2.164 9.981 1.00 0.00 C ATOM 518 O PRO A 33 -10.139 -2.043 8.945 1.00 0.00 O ATOM 519 CB PRO A 33 -9.870 -4.049 11.590 1.00 0.00 C ATOM 520 CG PRO A 33 -8.976 -4.971 12.337 1.00 0.00 C ATOM 521 CD PRO A 33 -7.585 -4.402 12.214 1.00 0.00 C ATOM 0 HA PRO A 33 -9.053 -4.158 9.541 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -10.213 -3.229 12.221 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -10.759 -4.564 11.225 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -9.276 -5.042 13.382 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -9.022 -5.978 11.923 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -7.303 -3.843 13.106 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -6.843 -5.189 12.082 1.00 0.00 H new ATOM 529 N LYS A 34 -9.141 -1.125 10.751 1.00 0.00 N ATOM 530 CA LYS A 34 -9.524 0.244 10.411 1.00 0.00 C ATOM 531 C LYS A 34 -8.931 0.642 9.061 1.00 0.00 C ATOM 532 O LYS A 34 -9.657 1.030 8.144 1.00 0.00 O ATOM 533 CB LYS A 34 -9.054 1.222 11.495 1.00 0.00 C ATOM 534 CG LYS A 34 -9.919 1.215 12.747 1.00 0.00 C ATOM 535 CD LYS A 34 -11.314 1.754 12.463 1.00 0.00 C ATOM 536 CE LYS A 34 -11.449 3.216 12.868 1.00 0.00 C ATOM 537 NZ LYS A 34 -10.448 4.086 12.185 1.00 0.00 N ATOM 0 H LYS A 34 -8.600 -1.209 11.612 1.00 0.00 H new ATOM 0 HA LYS A 34 -10.611 0.288 10.348 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -8.029 0.977 11.772 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -9.040 2.230 11.080 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -9.992 0.199 13.135 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -9.445 1.818 13.521 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -11.535 1.649 11.401 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -12.051 1.158 13.002 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -12.454 3.566 12.630 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -11.328 3.305 13.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -10.652 5.083 12.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -9.494 3.848 12.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -10.500 3.934 11.157 1.00 0.00 H new ATOM 551 N THR A 35 -7.607 0.528 8.944 1.00 0.00 N ATOM 552 CA THR A 35 -6.913 0.860 7.701 1.00 0.00 C ATOM 553 C THR A 35 -7.313 -0.102 6.585 1.00 0.00 C ATOM 554 O THR A 35 -7.409 0.291 5.422 1.00 0.00 O ATOM 555 CB THR A 35 -5.392 0.826 7.898 1.00 0.00 C ATOM 556 OG1 THR A 35 -5.026 -0.106 8.901 1.00 0.00 O ATOM 557 CG2 THR A 35 -4.815 2.169 8.289 1.00 0.00 C ATOM 0 H THR A 35 -6.995 0.208 9.695 1.00 0.00 H new ATOM 0 HA THR A 35 -7.206 1.871 7.416 1.00 0.00 H new ATOM 0 HB THR A 35 -4.985 0.535 6.930 1.00 0.00 H new ATOM 0 HG1 THR A 35 -5.672 -0.843 8.914 1.00 0.00 H new ATOM 0 HG21 THR A 35 -3.736 2.079 8.413 1.00 0.00 H new ATOM 0 HG22 THR A 35 -5.031 2.899 7.509 1.00 0.00 H new ATOM 0 HG23 THR A 35 -5.262 2.498 9.227 1.00 0.00 H new ATOM 565 N CYS A 36 -7.552 -1.364 6.949 1.00 0.00 N ATOM 566 CA CYS A 36 -7.952 -2.384 5.983 1.00 0.00 C ATOM 567 C CYS A 36 -9.238 -1.973 5.270 1.00 0.00 C ATOM 568 O CYS A 36 -9.335 -2.076 4.047 1.00 0.00 O ATOM 569 CB CYS A 36 -8.146 -3.733 6.681 1.00 0.00 C ATOM 570 SG CYS A 36 -8.266 -5.140 5.550 1.00 0.00 S ATOM 0 H CYS A 36 -7.475 -1.702 7.908 1.00 0.00 H new ATOM 0 HA CYS A 36 -7.159 -2.483 5.241 1.00 0.00 H new ATOM 0 HB2 CYS A 36 -7.313 -3.900 7.364 1.00 0.00 H new ATOM 0 HB3 CYS A 36 -9.051 -3.690 7.287 1.00 0.00 H new ATOM 0 HG CYS A 36 -8.426 -6.234 6.234 1.00 0.00 H new ATOM 576 N LYS A 37 -10.218 -1.496 6.041 1.00 0.00 N ATOM 577 CA LYS A 37 -11.493 -1.054 5.478 1.00 0.00 C ATOM 578 C LYS A 37 -11.270 0.114 4.518 1.00 0.00 C ATOM 579 O LYS A 37 -11.840 0.148 3.428 1.00 0.00 O ATOM 580 CB LYS A 37 -12.463 -0.649 6.594 1.00 0.00 C ATOM 581 CG LYS A 37 -13.879 -0.367 6.107 1.00 0.00 C ATOM 582 CD LYS A 37 -14.923 -0.992 7.021 1.00 0.00 C ATOM 583 CE LYS A 37 -15.331 -0.046 8.143 1.00 0.00 C ATOM 584 NZ LYS A 37 -16.713 -0.323 8.633 1.00 0.00 N ATOM 0 H LYS A 37 -10.152 -1.407 7.055 1.00 0.00 H new ATOM 0 HA LYS A 37 -11.933 -1.883 4.924 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -12.497 -1.444 7.339 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -12.077 0.240 7.093 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -14.038 0.710 6.055 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -14.001 -0.756 5.096 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -15.802 -1.263 6.437 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -14.527 -1.913 7.448 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -14.627 -0.140 8.970 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -15.271 0.983 7.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -16.951 0.343 9.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -17.388 -0.208 7.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -16.764 -1.297 8.995 1.00 0.00 H new ATOM 598 N ASN A 38 -10.421 1.060 4.930 1.00 0.00 N ATOM 599 CA ASN A 38 -10.101 2.224 4.105 1.00 0.00 C ATOM 600 C ASN A 38 -9.380 1.800 2.824 1.00 0.00 C ATOM 601 O ASN A 38 -9.632 2.348 1.751 1.00 0.00 O ATOM 602 CB ASN A 38 -9.232 3.213 4.891 1.00 0.00 C ATOM 603 CG ASN A 38 -9.344 4.630 4.360 1.00 0.00 C ATOM 604 OD1 ASN A 38 -10.328 5.323 4.615 1.00 0.00 O ATOM 605 ND2 ASN A 38 -8.334 5.070 3.618 1.00 0.00 N ATOM 0 H ASN A 38 -9.944 1.041 5.831 1.00 0.00 H new ATOM 0 HA ASN A 38 -11.036 2.713 3.832 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -9.526 3.197 5.940 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -8.191 2.893 4.847 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -8.356 6.015 3.236 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -7.536 4.462 3.430 1.00 0.00 H new ATOM 612 N PHE A 39 -8.484 0.817 2.946 1.00 0.00 N ATOM 613 CA PHE A 39 -7.728 0.310 1.800 1.00 0.00 C ATOM 614 C PHE A 39 -8.641 -0.447 0.836 1.00 0.00 C ATOM 615 O PHE A 39 -8.542 -0.286 -0.382 1.00 0.00 O ATOM 616 CB PHE A 39 -6.591 -0.606 2.270 1.00 0.00 C ATOM 617 CG PHE A 39 -5.373 -0.566 1.388 1.00 0.00 C ATOM 618 CD1 PHE A 39 -4.506 0.515 1.427 1.00 0.00 C ATOM 619 CD2 PHE A 39 -5.092 -1.614 0.524 1.00 0.00 C ATOM 620 CE1 PHE A 39 -3.384 0.552 0.620 1.00 0.00 C ATOM 621 CE2 PHE A 39 -3.971 -1.582 -0.285 1.00 0.00 C ATOM 622 CZ PHE A 39 -3.116 -0.498 -0.236 1.00 0.00 C ATOM 0 H PHE A 39 -8.265 0.356 3.829 1.00 0.00 H new ATOM 0 HA PHE A 39 -7.301 1.164 1.275 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -6.304 -0.322 3.283 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -6.959 -1.631 2.318 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -4.709 1.338 2.096 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -5.756 -2.465 0.483 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -2.718 1.401 0.659 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -3.764 -2.404 -0.955 1.00 0.00 H new ATOM 0 HZ PHE A 39 -2.239 -0.472 -0.866 1.00 0.00 H new ATOM 632 N ALA A 40 -9.527 -1.272 1.395 1.00 0.00 N ATOM 633 CA ALA A 40 -10.462 -2.060 0.593 1.00 0.00 C ATOM 634 C ALA A 40 -11.496 -1.168 -0.088 1.00 0.00 C ATOM 635 O ALA A 40 -11.780 -1.339 -1.272 1.00 0.00 O ATOM 636 CB ALA A 40 -11.152 -3.113 1.453 1.00 0.00 C ATOM 0 H ALA A 40 -9.616 -1.412 2.401 1.00 0.00 H new ATOM 0 HA ALA A 40 -9.889 -2.565 -0.185 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -11.844 -3.689 0.838 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -10.404 -3.781 1.880 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -11.702 -2.623 2.256 1.00 0.00 H new ATOM 642 N GLU A 41 -12.054 -0.216 0.664 1.00 0.00 N ATOM 643 CA GLU A 41 -13.058 0.703 0.124 1.00 0.00 C ATOM 644 C GLU A 41 -12.504 1.480 -1.069 1.00 0.00 C ATOM 645 O GLU A 41 -13.147 1.558 -2.115 1.00 0.00 O ATOM 646 CB GLU A 41 -13.539 1.678 1.204 1.00 0.00 C ATOM 647 CG GLU A 41 -14.899 1.317 1.783 1.00 0.00 C ATOM 648 CD GLU A 41 -16.011 2.206 1.259 1.00 0.00 C ATOM 649 OE1 GLU A 41 -16.236 2.216 0.030 1.00 0.00 O ATOM 650 OE2 GLU A 41 -16.656 2.893 2.079 1.00 0.00 O ATOM 0 H GLU A 41 -11.828 -0.062 1.647 1.00 0.00 H new ATOM 0 HA GLU A 41 -13.905 0.106 -0.214 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -12.805 1.706 2.010 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -13.587 2.682 0.781 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -15.127 0.278 1.545 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -14.859 1.394 2.870 1.00 0.00 H new ATOM 657 N LEU A 42 -11.305 2.046 -0.908 1.00 0.00 N ATOM 658 CA LEU A 42 -10.665 2.809 -1.981 1.00 0.00 C ATOM 659 C LEU A 42 -10.430 1.935 -3.215 1.00 0.00 C ATOM 660 O LEU A 42 -10.555 2.402 -4.347 1.00 0.00 O ATOM 661 CB LEU A 42 -9.337 3.403 -1.502 1.00 0.00 C ATOM 662 CG LEU A 42 -9.384 4.894 -1.156 1.00 0.00 C ATOM 663 CD1 LEU A 42 -9.681 5.094 0.322 1.00 0.00 C ATOM 664 CD2 LEU A 42 -8.077 5.573 -1.537 1.00 0.00 C ATOM 0 H LEU A 42 -10.760 1.990 -0.048 1.00 0.00 H new ATOM 0 HA LEU A 42 -11.338 3.621 -2.257 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -9.005 2.851 -0.622 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -8.586 3.248 -2.277 1.00 0.00 H new ATOM 0 HG LEU A 42 -10.189 5.353 -1.730 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -9.710 6.160 0.546 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -10.645 4.646 0.563 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -8.901 4.619 0.917 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -8.130 6.632 -1.284 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -7.254 5.110 -0.992 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -7.909 5.464 -2.609 1.00 0.00 H new ATOM 676 N ALA A 43 -10.096 0.663 -2.988 1.00 0.00 N ATOM 677 CA ALA A 43 -9.853 -0.273 -4.083 1.00 0.00 C ATOM 678 C ALA A 43 -11.168 -0.767 -4.693 1.00 0.00 C ATOM 679 O ALA A 43 -11.230 -1.074 -5.883 1.00 0.00 O ATOM 680 CB ALA A 43 -9.016 -1.449 -3.598 1.00 0.00 C ATOM 0 H ALA A 43 -9.988 0.260 -2.057 1.00 0.00 H new ATOM 0 HA ALA A 43 -9.301 0.254 -4.861 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -8.843 -2.138 -4.425 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -8.060 -1.085 -3.223 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -9.545 -1.967 -2.799 1.00 0.00 H new ATOM 686 N ARG A 44 -12.217 -0.841 -3.870 1.00 0.00 N ATOM 687 CA ARG A 44 -13.529 -1.297 -4.327 1.00 0.00 C ATOM 688 C ARG A 44 -14.240 -0.207 -5.129 1.00 0.00 C ATOM 689 O ARG A 44 -14.750 -0.465 -6.220 1.00 0.00 O ATOM 690 CB ARG A 44 -14.395 -1.711 -3.131 1.00 0.00 C ATOM 691 CG ARG A 44 -14.939 -3.127 -3.228 1.00 0.00 C ATOM 692 CD ARG A 44 -15.603 -3.556 -1.927 1.00 0.00 C ATOM 693 NE ARG A 44 -15.779 -5.006 -1.850 1.00 0.00 N ATOM 694 CZ ARG A 44 -16.750 -5.677 -2.477 1.00 0.00 C ATOM 695 NH1 ARG A 44 -17.644 -5.033 -3.225 1.00 0.00 N ATOM 696 NH2 ARG A 44 -16.829 -6.998 -2.352 1.00 0.00 N ATOM 0 H ARG A 44 -12.181 -0.590 -2.882 1.00 0.00 H new ATOM 0 HA ARG A 44 -13.378 -2.160 -4.976 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -13.805 -1.620 -2.219 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -15.230 -1.016 -3.041 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -15.660 -3.187 -4.043 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -14.128 -3.814 -3.469 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -14.999 -3.220 -1.084 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -16.574 -3.068 -1.838 1.00 0.00 H new ATOM 0 HE ARG A 44 -15.120 -5.538 -1.282 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -17.591 -4.019 -3.323 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -18.382 -5.554 -3.700 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -16.149 -7.498 -1.778 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -17.569 -7.512 -2.830 1.00 0.00 H new ATOM 710 N ARG A 45 -14.277 1.007 -4.576 1.00 0.00 N ATOM 711 CA ARG A 45 -14.935 2.139 -5.233 1.00 0.00 C ATOM 712 C ARG A 45 -14.308 2.447 -6.594 1.00 0.00 C ATOM 713 O ARG A 45 -15.020 2.744 -7.554 1.00 0.00 O ATOM 714 CB ARG A 45 -14.884 3.383 -4.340 1.00 0.00 C ATOM 715 CG ARG A 45 -13.481 3.935 -4.123 1.00 0.00 C ATOM 716 CD ARG A 45 -13.496 5.151 -3.213 1.00 0.00 C ATOM 717 NE ARG A 45 -14.270 6.255 -3.781 1.00 0.00 N ATOM 718 CZ ARG A 45 -14.661 7.325 -3.086 1.00 0.00 C ATOM 719 NH1 ARG A 45 -14.350 7.442 -1.798 1.00 0.00 N ATOM 720 NH2 ARG A 45 -15.362 8.283 -3.684 1.00 0.00 N ATOM 0 H ARG A 45 -13.858 1.232 -3.673 1.00 0.00 H new ATOM 0 HA ARG A 45 -15.975 1.859 -5.398 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -15.505 4.161 -4.784 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -15.321 3.140 -3.372 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -12.848 3.162 -3.688 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -13.042 4.204 -5.084 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -13.916 4.874 -2.246 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -12.473 5.481 -3.033 1.00 0.00 H new ATOM 0 HE ARG A 45 -14.526 6.204 -4.767 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -13.809 6.711 -1.335 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -14.652 8.263 -1.273 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -15.600 8.199 -4.672 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -15.662 9.102 -3.155 1.00 0.00 H new ATOM 734 N GLY A 46 -12.977 2.380 -6.670 1.00 0.00 N ATOM 735 CA GLY A 46 -12.289 2.658 -7.919 1.00 0.00 C ATOM 736 C GLY A 46 -11.303 3.806 -7.806 1.00 0.00 C ATOM 737 O GLY A 46 -11.355 4.752 -8.593 1.00 0.00 O ATOM 0 H GLY A 46 -12.367 2.139 -5.889 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -11.760 1.762 -8.244 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -13.024 2.891 -8.689 1.00 0.00 H new ATOM 741 N TYR A 47 -10.400 3.721 -6.829 1.00 0.00 N ATOM 742 CA TYR A 47 -9.393 4.758 -6.620 1.00 0.00 C ATOM 743 C TYR A 47 -8.000 4.226 -6.944 1.00 0.00 C ATOM 744 O TYR A 47 -7.342 4.715 -7.863 1.00 0.00 O ATOM 745 CB TYR A 47 -9.440 5.273 -5.179 1.00 0.00 C ATOM 746 CG TYR A 47 -10.128 6.612 -5.033 1.00 0.00 C ATOM 747 CD1 TYR A 47 -11.475 6.761 -5.339 1.00 0.00 C ATOM 748 CD2 TYR A 47 -9.429 7.725 -4.584 1.00 0.00 C ATOM 749 CE1 TYR A 47 -12.105 7.983 -5.202 1.00 0.00 C ATOM 750 CE2 TYR A 47 -10.053 8.949 -4.444 1.00 0.00 C ATOM 751 CZ TYR A 47 -11.391 9.072 -4.754 1.00 0.00 C ATOM 752 OH TYR A 47 -12.018 10.289 -4.612 1.00 0.00 O ATOM 0 H TYR A 47 -10.346 2.944 -6.170 1.00 0.00 H new ATOM 0 HA TYR A 47 -9.614 5.587 -7.292 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -9.955 4.540 -4.558 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -8.422 5.354 -4.798 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -12.038 5.909 -5.689 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -8.381 7.632 -4.341 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -13.152 8.084 -5.445 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -9.496 9.805 -4.094 1.00 0.00 H new ATOM 0 HH TYR A 47 -11.375 10.952 -4.285 1.00 0.00 H new ATOM 762 N TYR A 48 -7.556 3.218 -6.188 1.00 0.00 N ATOM 763 CA TYR A 48 -6.239 2.619 -6.407 1.00 0.00 C ATOM 764 C TYR A 48 -6.166 1.968 -7.787 1.00 0.00 C ATOM 765 O TYR A 48 -5.247 2.240 -8.561 1.00 0.00 O ATOM 766 CB TYR A 48 -5.930 1.576 -5.330 1.00 0.00 C ATOM 767 CG TYR A 48 -5.296 2.151 -4.081 1.00 0.00 C ATOM 768 CD1 TYR A 48 -4.069 2.802 -4.136 1.00 0.00 C ATOM 769 CD2 TYR A 48 -5.924 2.037 -2.848 1.00 0.00 C ATOM 770 CE1 TYR A 48 -3.487 3.321 -2.996 1.00 0.00 C ATOM 771 CE2 TYR A 48 -5.349 2.555 -1.704 1.00 0.00 C ATOM 772 CZ TYR A 48 -4.131 3.196 -1.783 1.00 0.00 C ATOM 773 OH TYR A 48 -3.554 3.712 -0.644 1.00 0.00 O ATOM 0 H TYR A 48 -8.087 2.802 -5.423 1.00 0.00 H new ATOM 0 HA TYR A 48 -5.497 3.415 -6.350 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -6.854 1.068 -5.055 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -5.264 0.822 -5.749 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -3.563 2.904 -5.085 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -6.878 1.535 -2.782 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -2.532 3.822 -3.054 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -5.851 2.458 -0.753 1.00 0.00 H new ATOM 0 HH TYR A 48 -3.172 4.593 -0.841 1.00 0.00 H new ATOM 783 N ASN A 49 -7.143 1.113 -8.091 1.00 0.00 N ATOM 784 CA ASN A 49 -7.190 0.432 -9.384 1.00 0.00 C ATOM 785 C ASN A 49 -7.455 1.432 -10.504 1.00 0.00 C ATOM 786 O ASN A 49 -8.481 2.115 -10.513 1.00 0.00 O ATOM 787 CB ASN A 49 -8.258 -0.674 -9.400 1.00 0.00 C ATOM 788 CG ASN A 49 -9.572 -0.267 -8.752 1.00 0.00 C ATOM 789 OD1 ASN A 49 -9.774 0.893 -8.394 1.00 0.00 O ATOM 790 ND2 ASN A 49 -10.477 -1.229 -8.598 1.00 0.00 N ATOM 0 H ASN A 49 -7.910 0.876 -7.461 1.00 0.00 H new ATOM 0 HA ASN A 49 -6.219 -0.035 -9.546 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -8.448 -0.968 -10.432 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -7.867 -1.552 -8.886 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -11.378 -1.018 -8.169 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -10.270 -2.178 -8.908 1.00 0.00 H new ATOM 797 N GLY A 50 -6.515 1.516 -11.441 1.00 0.00 N ATOM 798 CA GLY A 50 -6.644 2.437 -12.557 1.00 0.00 C ATOM 799 C GLY A 50 -5.538 3.485 -12.598 1.00 0.00 C ATOM 800 O GLY A 50 -5.608 4.425 -13.391 1.00 0.00 O ATOM 0 H GLY A 50 -5.661 0.959 -11.447 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -6.636 1.872 -13.489 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -7.610 2.939 -12.497 1.00 0.00 H new ATOM 804 N THR A 51 -4.513 3.330 -11.748 1.00 0.00 N ATOM 805 CA THR A 51 -3.397 4.276 -11.706 1.00 0.00 C ATOM 806 C THR A 51 -2.077 3.591 -12.072 1.00 0.00 C ATOM 807 O THR A 51 -2.063 2.429 -12.487 1.00 0.00 O ATOM 808 CB THR A 51 -3.295 4.920 -10.314 1.00 0.00 C ATOM 809 OG1 THR A 51 -2.344 5.972 -10.312 1.00 0.00 O ATOM 810 CG2 THR A 51 -2.903 3.946 -9.219 1.00 0.00 C ATOM 0 H THR A 51 -4.437 2.560 -11.084 1.00 0.00 H new ATOM 0 HA THR A 51 -3.589 5.056 -12.443 1.00 0.00 H new ATOM 0 HB THR A 51 -4.298 5.291 -10.102 1.00 0.00 H new ATOM 0 HG1 THR A 51 -2.430 6.492 -11.138 1.00 0.00 H new ATOM 0 HG21 THR A 51 -2.851 4.472 -8.266 1.00 0.00 H new ATOM 0 HG22 THR A 51 -3.647 3.152 -9.155 1.00 0.00 H new ATOM 0 HG23 THR A 51 -1.929 3.513 -9.448 1.00 0.00 H new ATOM 818 N LYS A 52 -0.971 4.318 -11.910 1.00 0.00 N ATOM 819 CA LYS A 52 0.356 3.787 -12.217 1.00 0.00 C ATOM 820 C LYS A 52 1.409 4.344 -11.256 1.00 0.00 C ATOM 821 O LYS A 52 1.276 5.464 -10.757 1.00 0.00 O ATOM 822 CB LYS A 52 0.736 4.101 -13.670 1.00 0.00 C ATOM 823 CG LYS A 52 0.885 5.587 -13.973 1.00 0.00 C ATOM 824 CD LYS A 52 2.321 5.943 -14.330 1.00 0.00 C ATOM 825 CE LYS A 52 2.614 7.416 -14.077 1.00 0.00 C ATOM 826 NZ LYS A 52 2.930 8.151 -15.335 1.00 0.00 N ATOM 0 H LYS A 52 -0.969 5.279 -11.567 1.00 0.00 H new ATOM 0 HA LYS A 52 0.324 2.705 -12.090 1.00 0.00 H new ATOM 0 HB2 LYS A 52 1.675 3.599 -13.904 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -0.023 3.682 -14.330 1.00 0.00 H new ATOM 0 HG2 LYS A 52 0.226 5.859 -14.798 1.00 0.00 H new ATOM 0 HG3 LYS A 52 0.569 6.169 -13.107 1.00 0.00 H new ATOM 0 HD2 LYS A 52 3.005 5.330 -13.743 1.00 0.00 H new ATOM 0 HD3 LYS A 52 2.504 5.710 -15.379 1.00 0.00 H new ATOM 0 HE2 LYS A 52 1.753 7.878 -13.594 1.00 0.00 H new ATOM 0 HE3 LYS A 52 3.452 7.505 -13.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 3.123 9.149 -15.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 3.767 7.728 -15.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 2.121 8.090 -15.985 1.00 0.00 H new ATOM 840 N PHE A 53 2.455 3.552 -11.000 1.00 0.00 N ATOM 841 CA PHE A 53 3.532 3.964 -10.095 1.00 0.00 C ATOM 842 C PHE A 53 4.282 5.174 -10.645 1.00 0.00 C ATOM 843 O PHE A 53 4.588 5.238 -11.838 1.00 0.00 O ATOM 844 CB PHE A 53 4.515 2.813 -9.858 1.00 0.00 C ATOM 845 CG PHE A 53 3.978 1.734 -8.958 1.00 0.00 C ATOM 846 CD1 PHE A 53 3.120 0.765 -9.454 1.00 0.00 C ATOM 847 CD2 PHE A 53 4.330 1.690 -7.617 1.00 0.00 C ATOM 848 CE1 PHE A 53 2.623 -0.226 -8.632 1.00 0.00 C ATOM 849 CE2 PHE A 53 3.836 0.700 -6.790 1.00 0.00 C ATOM 850 CZ PHE A 53 2.981 -0.260 -7.298 1.00 0.00 C ATOM 0 H PHE A 53 2.578 2.624 -11.406 1.00 0.00 H new ATOM 0 HA PHE A 53 3.073 4.240 -9.146 1.00 0.00 H new ATOM 0 HB2 PHE A 53 4.783 2.373 -10.818 1.00 0.00 H new ATOM 0 HB3 PHE A 53 5.431 3.213 -9.424 1.00 0.00 H new ATOM 0 HD1 PHE A 53 2.837 0.786 -10.496 1.00 0.00 H new ATOM 0 HD2 PHE A 53 4.998 2.438 -7.215 1.00 0.00 H new ATOM 0 HE1 PHE A 53 1.955 -0.974 -9.031 1.00 0.00 H new ATOM 0 HE2 PHE A 53 4.117 0.676 -5.748 1.00 0.00 H new ATOM 0 HZ PHE A 53 2.594 -1.035 -6.653 1.00 0.00 H new ATOM 860 N HIS A 54 4.573 6.130 -9.765 1.00 0.00 N ATOM 861 CA HIS A 54 5.285 7.348 -10.156 1.00 0.00 C ATOM 862 C HIS A 54 6.712 7.376 -9.596 1.00 0.00 C ATOM 863 O HIS A 54 7.631 7.859 -10.261 1.00 0.00 O ATOM 864 CB HIS A 54 4.511 8.591 -9.698 1.00 0.00 C ATOM 865 CG HIS A 54 4.130 8.573 -8.247 1.00 0.00 C ATOM 866 ND1 HIS A 54 4.897 9.159 -7.263 1.00 0.00 N ATOM 867 CD2 HIS A 54 3.057 8.038 -7.616 1.00 0.00 C ATOM 868 CE1 HIS A 54 4.314 8.984 -6.090 1.00 0.00 C ATOM 869 NE2 HIS A 54 3.197 8.308 -6.277 1.00 0.00 N ATOM 0 H HIS A 54 4.327 6.086 -8.776 1.00 0.00 H new ATOM 0 HA HIS A 54 5.355 7.352 -11.244 1.00 0.00 H new ATOM 0 HB2 HIS A 54 5.117 9.476 -9.893 1.00 0.00 H new ATOM 0 HB3 HIS A 54 3.607 8.685 -10.299 1.00 0.00 H new ATOM 0 HD2 HIS A 54 2.244 7.500 -8.080 1.00 0.00 H new ATOM 0 HE1 HIS A 54 4.689 9.335 -5.140 1.00 0.00 H new ATOM 0 HE2 HIS A 54 2.543 8.031 -5.545 1.00 0.00 H new ATOM 878 N ARG A 55 6.894 6.863 -8.375 1.00 0.00 N ATOM 879 CA ARG A 55 8.214 6.839 -7.739 1.00 0.00 C ATOM 880 C ARG A 55 8.714 5.404 -7.561 1.00 0.00 C ATOM 881 O ARG A 55 8.143 4.631 -6.788 1.00 0.00 O ATOM 882 CB ARG A 55 8.167 7.542 -6.376 1.00 0.00 C ATOM 883 CG ARG A 55 8.062 9.056 -6.462 1.00 0.00 C ATOM 884 CD ARG A 55 9.295 9.737 -5.883 1.00 0.00 C ATOM 885 NE ARG A 55 9.311 11.172 -6.164 1.00 0.00 N ATOM 886 CZ ARG A 55 9.569 11.693 -7.367 1.00 0.00 C ATOM 887 NH1 ARG A 55 9.850 10.900 -8.399 1.00 0.00 N ATOM 888 NH2 ARG A 55 9.550 13.010 -7.537 1.00 0.00 N ATOM 0 H ARG A 55 6.147 6.460 -7.810 1.00 0.00 H new ATOM 0 HA ARG A 55 8.906 7.370 -8.393 1.00 0.00 H new ATOM 0 HB2 ARG A 55 7.316 7.161 -5.812 1.00 0.00 H new ATOM 0 HB3 ARG A 55 9.064 7.282 -5.814 1.00 0.00 H new ATOM 0 HG2 ARG A 55 7.936 9.354 -7.503 1.00 0.00 H new ATOM 0 HG3 ARG A 55 7.175 9.391 -5.925 1.00 0.00 H new ATOM 0 HD2 ARG A 55 9.324 9.578 -4.805 1.00 0.00 H new ATOM 0 HD3 ARG A 55 10.192 9.276 -6.297 1.00 0.00 H new ATOM 0 HE ARG A 55 9.113 11.813 -5.396 1.00 0.00 H new ATOM 0 HH11 ARG A 55 9.869 9.888 -8.274 1.00 0.00 H new ATOM 0 HH12 ARG A 55 10.046 11.305 -9.315 1.00 0.00 H new ATOM 0 HH21 ARG A 55 9.339 13.623 -6.750 1.00 0.00 H new ATOM 0 HH22 ARG A 55 9.747 13.409 -8.455 1.00 0.00 H new ATOM 902 N ILE A 56 9.787 5.057 -8.277 1.00 0.00 N ATOM 903 CA ILE A 56 10.369 3.717 -8.196 1.00 0.00 C ATOM 904 C ILE A 56 11.888 3.789 -8.029 1.00 0.00 C ATOM 905 O ILE A 56 12.593 4.282 -8.912 1.00 0.00 O ATOM 906 CB ILE A 56 10.041 2.877 -9.456 1.00 0.00 C ATOM 907 CG1 ILE A 56 8.538 2.908 -9.759 1.00 0.00 C ATOM 908 CG2 ILE A 56 10.521 1.440 -9.287 1.00 0.00 C ATOM 909 CD1 ILE A 56 7.681 2.268 -8.686 1.00 0.00 C ATOM 0 H ILE A 56 10.269 5.686 -8.919 1.00 0.00 H new ATOM 0 HA ILE A 56 9.929 3.234 -7.324 1.00 0.00 H new ATOM 0 HB ILE A 56 10.569 3.319 -10.301 1.00 0.00 H new ATOM 0 HG12 ILE A 56 8.225 3.944 -9.890 1.00 0.00 H new ATOM 0 HG13 ILE A 56 8.358 2.399 -10.706 1.00 0.00 H new ATOM 0 HG21 ILE A 56 10.280 0.868 -10.183 1.00 0.00 H new ATOM 0 HG22 ILE A 56 11.600 1.433 -9.131 1.00 0.00 H new ATOM 0 HG23 ILE A 56 10.027 0.990 -8.426 1.00 0.00 H new ATOM 0 HD11 ILE A 56 6.631 2.330 -8.974 1.00 0.00 H new ATOM 0 HD12 ILE A 56 7.964 1.222 -8.570 1.00 0.00 H new ATOM 0 HD13 ILE A 56 7.830 2.791 -7.741 1.00 0.00 H new ATOM 921 N ILE A 57 12.386 3.294 -6.892 1.00 0.00 N ATOM 922 CA ILE A 57 13.822 3.302 -6.610 1.00 0.00 C ATOM 923 C ILE A 57 14.329 1.890 -6.296 1.00 0.00 C ATOM 924 O ILE A 57 14.368 1.475 -5.135 1.00 0.00 O ATOM 925 CB ILE A 57 14.162 4.245 -5.431 1.00 0.00 C ATOM 926 CG1 ILE A 57 13.521 5.622 -5.638 1.00 0.00 C ATOM 927 CG2 ILE A 57 15.671 4.380 -5.269 1.00 0.00 C ATOM 928 CD1 ILE A 57 13.562 6.500 -4.406 1.00 0.00 C ATOM 0 H ILE A 57 11.815 2.883 -6.153 1.00 0.00 H new ATOM 0 HA ILE A 57 14.321 3.670 -7.507 1.00 0.00 H new ATOM 0 HB ILE A 57 13.755 3.809 -4.519 1.00 0.00 H new ATOM 0 HG12 ILE A 57 14.032 6.132 -6.455 1.00 0.00 H new ATOM 0 HG13 ILE A 57 12.484 5.488 -5.944 1.00 0.00 H new ATOM 0 HG21 ILE A 57 15.889 5.047 -4.435 1.00 0.00 H new ATOM 0 HG22 ILE A 57 16.105 3.400 -5.073 1.00 0.00 H new ATOM 0 HG23 ILE A 57 16.100 4.790 -6.183 1.00 0.00 H new ATOM 0 HD11 ILE A 57 13.091 7.458 -4.626 1.00 0.00 H new ATOM 0 HD12 ILE A 57 13.026 6.011 -3.593 1.00 0.00 H new ATOM 0 HD13 ILE A 57 14.598 6.665 -4.111 1.00 0.00 H new ATOM 940 N LYS A 58 14.720 1.158 -7.343 1.00 0.00 N ATOM 941 CA LYS A 58 15.229 -0.209 -7.189 1.00 0.00 C ATOM 942 C LYS A 58 16.463 -0.239 -6.283 1.00 0.00 C ATOM 943 O LYS A 58 17.167 0.763 -6.143 1.00 0.00 O ATOM 944 CB LYS A 58 15.567 -0.806 -8.563 1.00 0.00 C ATOM 945 CG LYS A 58 16.083 -2.242 -8.520 1.00 0.00 C ATOM 946 CD LYS A 58 15.049 -3.208 -7.957 1.00 0.00 C ATOM 947 CE LYS A 58 15.688 -4.522 -7.531 1.00 0.00 C ATOM 948 NZ LYS A 58 14.737 -5.667 -7.620 1.00 0.00 N ATOM 0 H LYS A 58 14.694 1.489 -8.307 1.00 0.00 H new ATOM 0 HA LYS A 58 14.450 -0.810 -6.721 1.00 0.00 H new ATOM 0 HB2 LYS A 58 14.675 -0.772 -9.189 1.00 0.00 H new ATOM 0 HB3 LYS A 58 16.317 -0.178 -9.043 1.00 0.00 H new ATOM 0 HG2 LYS A 58 16.362 -2.556 -9.526 1.00 0.00 H new ATOM 0 HG3 LYS A 58 16.986 -2.284 -7.911 1.00 0.00 H new ATOM 0 HD2 LYS A 58 14.550 -2.751 -7.103 1.00 0.00 H new ATOM 0 HD3 LYS A 58 14.283 -3.401 -8.708 1.00 0.00 H new ATOM 0 HE2 LYS A 58 16.555 -4.723 -8.160 1.00 0.00 H new ATOM 0 HE3 LYS A 58 16.051 -4.432 -6.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 15.270 -6.552 -7.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 14.173 -5.719 -6.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 14.104 -5.530 -8.434 1.00 0.00 H new ATOM 962 N ASP A 59 16.708 -1.400 -5.666 1.00 0.00 N ATOM 963 CA ASP A 59 17.846 -1.586 -4.761 1.00 0.00 C ATOM 964 C ASP A 59 17.651 -0.804 -3.456 1.00 0.00 C ATOM 965 O ASP A 59 18.623 -0.443 -2.787 1.00 0.00 O ATOM 966 CB ASP A 59 19.158 -1.169 -5.445 1.00 0.00 C ATOM 967 CG ASP A 59 20.118 -2.332 -5.622 1.00 0.00 C ATOM 968 OD1 ASP A 59 20.414 -3.019 -4.621 1.00 0.00 O ATOM 969 OD2 ASP A 59 20.572 -2.556 -6.763 1.00 0.00 O ATOM 0 H ASP A 59 16.128 -2.231 -5.779 1.00 0.00 H new ATOM 0 HA ASP A 59 17.904 -2.646 -4.514 1.00 0.00 H new ATOM 0 HB2 ASP A 59 18.934 -0.736 -6.420 1.00 0.00 H new ATOM 0 HB3 ASP A 59 19.641 -0.391 -4.854 1.00 0.00 H new ATOM 974 N PHE A 60 16.388 -0.551 -3.093 1.00 0.00 N ATOM 975 CA PHE A 60 16.071 0.180 -1.868 1.00 0.00 C ATOM 976 C PHE A 60 14.584 0.041 -1.513 1.00 0.00 C ATOM 977 O PHE A 60 14.220 -0.795 -0.683 1.00 0.00 O ATOM 978 CB PHE A 60 16.468 1.659 -2.014 1.00 0.00 C ATOM 979 CG PHE A 60 16.599 2.390 -0.705 1.00 0.00 C ATOM 980 CD1 PHE A 60 15.499 2.573 0.118 1.00 0.00 C ATOM 981 CD2 PHE A 60 17.824 2.897 -0.300 1.00 0.00 C ATOM 982 CE1 PHE A 60 15.617 3.246 1.318 1.00 0.00 C ATOM 983 CE2 PHE A 60 17.948 3.572 0.900 1.00 0.00 C ATOM 984 CZ PHE A 60 16.843 3.747 1.710 1.00 0.00 C ATOM 0 H PHE A 60 15.572 -0.843 -3.632 1.00 0.00 H new ATOM 0 HA PHE A 60 16.647 -0.252 -1.050 1.00 0.00 H new ATOM 0 HB2 PHE A 60 17.416 1.719 -2.548 1.00 0.00 H new ATOM 0 HB3 PHE A 60 15.723 2.165 -2.628 1.00 0.00 H new ATOM 0 HD1 PHE A 60 14.537 2.184 -0.183 1.00 0.00 H new ATOM 0 HD2 PHE A 60 18.691 2.763 -0.929 1.00 0.00 H new ATOM 0 HE1 PHE A 60 14.751 3.381 1.950 1.00 0.00 H new ATOM 0 HE2 PHE A 60 18.908 3.962 1.204 1.00 0.00 H new ATOM 0 HZ PHE A 60 16.937 4.274 2.648 1.00 0.00 H new ATOM 994 N MET A 61 13.728 0.860 -2.138 1.00 0.00 N ATOM 995 CA MET A 61 12.290 0.815 -1.872 1.00 0.00 C ATOM 996 C MET A 61 11.488 1.468 -3.004 1.00 0.00 C ATOM 997 O MET A 61 12.052 2.117 -3.886 1.00 0.00 O ATOM 998 CB MET A 61 11.976 1.510 -0.542 1.00 0.00 C ATOM 999 CG MET A 61 12.248 3.007 -0.552 1.00 0.00 C ATOM 1000 SD MET A 61 10.737 3.987 -0.635 1.00 0.00 S ATOM 1001 CE MET A 61 11.312 5.421 -1.540 1.00 0.00 C ATOM 0 H MET A 61 14.008 1.558 -2.828 1.00 0.00 H new ATOM 0 HA MET A 61 11.996 -0.233 -1.811 1.00 0.00 H new ATOM 0 HB2 MET A 61 10.928 1.342 -0.294 1.00 0.00 H new ATOM 0 HB3 MET A 61 12.569 1.048 0.248 1.00 0.00 H new ATOM 0 HG2 MET A 61 12.803 3.277 0.346 1.00 0.00 H new ATOM 0 HG3 MET A 61 12.882 3.251 -1.404 1.00 0.00 H new ATOM 0 HE1 MET A 61 10.640 6.260 -1.358 1.00 0.00 H new ATOM 0 HE2 MET A 61 12.317 5.682 -1.207 1.00 0.00 H new ATOM 0 HE3 MET A 61 11.330 5.195 -2.606 1.00 0.00 H new ATOM 1011 N ILE A 62 10.167 1.297 -2.957 1.00 0.00 N ATOM 1012 CA ILE A 62 9.268 1.870 -3.961 1.00 0.00 C ATOM 1013 C ILE A 62 7.969 2.346 -3.308 1.00 0.00 C ATOM 1014 O ILE A 62 7.644 1.925 -2.201 1.00 0.00 O ATOM 1015 CB ILE A 62 8.924 0.847 -5.067 1.00 0.00 C ATOM 1016 CG1 ILE A 62 8.406 -0.459 -4.452 1.00 0.00 C ATOM 1017 CG2 ILE A 62 10.138 0.579 -5.945 1.00 0.00 C ATOM 1018 CD1 ILE A 62 7.254 -1.070 -5.218 1.00 0.00 C ATOM 0 H ILE A 62 9.692 0.763 -2.229 1.00 0.00 H new ATOM 0 HA ILE A 62 9.789 2.714 -4.412 1.00 0.00 H new ATOM 0 HB ILE A 62 8.136 1.269 -5.690 1.00 0.00 H new ATOM 0 HG12 ILE A 62 9.223 -1.179 -4.405 1.00 0.00 H new ATOM 0 HG13 ILE A 62 8.090 -0.268 -3.426 1.00 0.00 H new ATOM 0 HG21 ILE A 62 9.876 -0.144 -6.718 1.00 0.00 H new ATOM 0 HG22 ILE A 62 10.461 1.509 -6.413 1.00 0.00 H new ATOM 0 HG23 ILE A 62 10.948 0.179 -5.334 1.00 0.00 H new ATOM 0 HD11 ILE A 62 6.938 -1.991 -4.727 1.00 0.00 H new ATOM 0 HD12 ILE A 62 6.421 -0.368 -5.243 1.00 0.00 H new ATOM 0 HD13 ILE A 62 7.572 -1.292 -6.237 1.00 0.00 H new ATOM 1030 N GLN A 63 7.223 3.214 -3.996 1.00 0.00 N ATOM 1031 CA GLN A 63 5.956 3.722 -3.462 1.00 0.00 C ATOM 1032 C GLN A 63 4.941 3.978 -4.574 1.00 0.00 C ATOM 1033 O GLN A 63 5.310 4.225 -5.724 1.00 0.00 O ATOM 1034 CB GLN A 63 6.172 5.006 -2.652 1.00 0.00 C ATOM 1035 CG GLN A 63 6.762 6.155 -3.456 1.00 0.00 C ATOM 1036 CD GLN A 63 8.198 6.464 -3.075 1.00 0.00 C ATOM 1037 OE1 GLN A 63 8.455 7.106 -2.057 1.00 0.00 O ATOM 1038 NE2 GLN A 63 9.141 6.011 -3.893 1.00 0.00 N ATOM 0 H GLN A 63 7.471 3.577 -4.916 1.00 0.00 H new ATOM 0 HA GLN A 63 5.557 2.952 -2.802 1.00 0.00 H new ATOM 0 HB2 GLN A 63 5.217 5.323 -2.232 1.00 0.00 H new ATOM 0 HB3 GLN A 63 6.832 4.787 -1.813 1.00 0.00 H new ATOM 0 HG2 GLN A 63 6.717 5.910 -4.517 1.00 0.00 H new ATOM 0 HG3 GLN A 63 6.152 7.046 -3.308 1.00 0.00 H new ATOM 0 HE21 GLN A 63 8.883 5.483 -4.726 1.00 0.00 H new ATOM 0 HE22 GLN A 63 10.124 6.191 -3.688 1.00 0.00 H new ATOM 1047 N GLY A 64 3.659 3.925 -4.213 1.00 0.00 N ATOM 1048 CA GLY A 64 2.599 4.157 -5.177 1.00 0.00 C ATOM 1049 C GLY A 64 1.651 5.263 -4.746 1.00 0.00 C ATOM 1050 O GLY A 64 1.451 5.490 -3.548 1.00 0.00 O ATOM 0 H GLY A 64 3.337 3.725 -3.266 1.00 0.00 H new ATOM 0 HA2 GLY A 64 3.039 4.415 -6.140 1.00 0.00 H new ATOM 0 HA3 GLY A 64 2.035 3.235 -5.321 1.00 0.00 H new ATOM 1054 N GLY A 65 1.071 5.951 -5.730 1.00 0.00 N ATOM 1055 CA GLY A 65 0.145 7.037 -5.450 1.00 0.00 C ATOM 1056 C GLY A 65 -1.306 6.590 -5.435 1.00 0.00 C ATOM 1057 O GLY A 65 -1.604 5.411 -5.640 1.00 0.00 O ATOM 0 H GLY A 65 1.228 5.773 -6.722 1.00 0.00 H new ATOM 0 HA2 GLY A 65 0.393 7.479 -4.485 1.00 0.00 H new ATOM 0 HA3 GLY A 65 0.271 7.817 -6.200 1.00 0.00 H new ATOM 1167 N ALA A 75 -10.095 13.360 -0.666 1.00 0.00 N ATOM 1168 CA ALA A 75 -10.766 12.941 0.561 1.00 0.00 C ATOM 1169 C ALA A 75 -11.054 11.441 0.547 1.00 0.00 C ATOM 1170 O ALA A 75 -11.153 10.827 -0.517 1.00 0.00 O ATOM 1171 CB ALA A 75 -12.053 13.732 0.755 1.00 0.00 C ATOM 0 HA ALA A 75 -10.100 13.145 1.399 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -12.543 13.410 1.674 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -11.820 14.795 0.822 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -12.718 13.559 -0.091 1.00 0.00 H new ATOM 1177 N SER A 76 -11.186 10.857 1.737 1.00 0.00 N ATOM 1178 CA SER A 76 -11.462 9.429 1.870 1.00 0.00 C ATOM 1179 C SER A 76 -12.707 9.192 2.724 1.00 0.00 C ATOM 1180 O SER A 76 -13.282 10.133 3.275 1.00 0.00 O ATOM 1181 CB SER A 76 -10.254 8.709 2.481 1.00 0.00 C ATOM 1182 OG SER A 76 -10.457 7.305 2.521 1.00 0.00 O ATOM 0 H SER A 76 -11.106 11.353 2.625 1.00 0.00 H new ATOM 0 HA SER A 76 -11.648 9.024 0.875 1.00 0.00 H new ATOM 0 HB2 SER A 76 -9.361 8.933 1.898 1.00 0.00 H new ATOM 0 HB3 SER A 76 -10.078 9.082 3.490 1.00 0.00 H new ATOM 0 HG SER A 76 -10.476 7.004 3.453 1.00 0.00 H new ATOM 1188 N ILE A 77 -13.115 7.925 2.829 1.00 0.00 N ATOM 1189 CA ILE A 77 -14.293 7.550 3.616 1.00 0.00 C ATOM 1190 C ILE A 77 -14.217 8.089 5.046 1.00 0.00 C ATOM 1191 O ILE A 77 -15.240 8.442 5.635 1.00 0.00 O ATOM 1192 CB ILE A 77 -14.489 6.017 3.662 1.00 0.00 C ATOM 1193 CG1 ILE A 77 -13.245 5.319 4.225 1.00 0.00 C ATOM 1194 CG2 ILE A 77 -14.817 5.484 2.274 1.00 0.00 C ATOM 1195 CD1 ILE A 77 -13.493 3.885 4.638 1.00 0.00 C ATOM 0 H ILE A 77 -12.646 7.140 2.378 1.00 0.00 H new ATOM 0 HA ILE A 77 -15.148 8.001 3.113 1.00 0.00 H new ATOM 0 HB ILE A 77 -15.325 5.801 4.327 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -12.455 5.341 3.475 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -12.882 5.879 5.087 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -14.952 4.403 2.322 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -15.734 5.949 1.913 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -13.999 5.717 1.592 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -12.571 3.454 5.027 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -14.261 3.857 5.411 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -13.827 3.310 3.774 1.00 0.00 H new ATOM 1207 N TYR A 78 -13.004 8.157 5.598 1.00 0.00 N ATOM 1208 CA TYR A 78 -12.807 8.664 6.953 1.00 0.00 C ATOM 1209 C TYR A 78 -12.517 10.165 6.940 1.00 0.00 C ATOM 1210 O TYR A 78 -12.946 10.892 7.836 1.00 0.00 O ATOM 1211 CB TYR A 78 -11.664 7.918 7.646 1.00 0.00 C ATOM 1212 CG TYR A 78 -12.079 6.597 8.258 1.00 0.00 C ATOM 1213 CD1 TYR A 78 -12.781 6.554 9.458 1.00 0.00 C ATOM 1214 CD2 TYR A 78 -11.765 5.394 7.640 1.00 0.00 C ATOM 1215 CE1 TYR A 78 -13.157 5.350 10.022 1.00 0.00 C ATOM 1216 CE2 TYR A 78 -12.138 4.186 8.197 1.00 0.00 C ATOM 1217 CZ TYR A 78 -12.833 4.169 9.388 1.00 0.00 C ATOM 1218 OH TYR A 78 -13.204 2.966 9.948 1.00 0.00 O ATOM 0 H TYR A 78 -12.147 7.868 5.127 1.00 0.00 H new ATOM 0 HA TYR A 78 -13.729 8.495 7.509 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -10.868 7.739 6.923 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -11.248 8.555 8.427 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -13.036 7.477 9.957 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -11.220 5.403 6.708 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -13.702 5.334 10.954 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -11.887 3.260 7.702 1.00 0.00 H new ATOM 0 HH TYR A 78 -12.900 2.231 9.375 1.00 0.00 H new ATOM 1228 N GLY A 79 -11.787 10.624 5.920 1.00 0.00 N ATOM 1229 CA GLY A 79 -11.456 12.034 5.816 1.00 0.00 C ATOM 1230 C GLY A 79 -10.167 12.275 5.055 1.00 0.00 C ATOM 1231 O GLY A 79 -9.870 11.572 4.089 1.00 0.00 O ATOM 0 H GLY A 79 -11.421 10.042 5.166 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -12.271 12.559 5.318 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -11.368 12.458 6.816 1.00 0.00 H new ATOM 1235 N LYS A 80 -9.401 13.273 5.491 1.00 0.00 N ATOM 1236 CA LYS A 80 -8.131 13.609 4.848 1.00 0.00 C ATOM 1237 C LYS A 80 -7.027 13.837 5.887 1.00 0.00 C ATOM 1238 O LYS A 80 -6.076 14.582 5.642 1.00 0.00 O ATOM 1239 CB LYS A 80 -8.296 14.855 3.969 1.00 0.00 C ATOM 1240 CG LYS A 80 -8.905 16.043 4.698 1.00 0.00 C ATOM 1241 CD LYS A 80 -9.048 17.248 3.782 1.00 0.00 C ATOM 1242 CE LYS A 80 -9.648 18.437 4.516 1.00 0.00 C ATOM 1243 NZ LYS A 80 -8.641 19.138 5.363 1.00 0.00 N ATOM 0 H LYS A 80 -9.637 13.864 6.288 1.00 0.00 H new ATOM 0 HA LYS A 80 -7.837 12.767 4.221 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -7.321 15.143 3.576 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -8.924 14.605 3.114 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -9.883 15.767 5.092 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -8.280 16.306 5.552 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -8.071 17.521 3.382 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -9.679 16.988 2.932 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -10.063 19.138 3.792 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -10.474 18.098 5.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -9.092 19.942 5.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -8.263 18.477 6.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -7.865 19.485 4.764 1.00 0.00 H new ATOM 1257 N GLN A 81 -7.158 13.189 7.049 1.00 0.00 N ATOM 1258 CA GLN A 81 -6.172 13.321 8.122 1.00 0.00 C ATOM 1259 C GLN A 81 -5.882 11.970 8.772 1.00 0.00 C ATOM 1260 O GLN A 81 -4.734 11.543 8.838 1.00 0.00 O ATOM 1261 CB GLN A 81 -6.662 14.307 9.186 1.00 0.00 C ATOM 1262 CG GLN A 81 -6.816 15.733 8.682 1.00 0.00 C ATOM 1263 CD GLN A 81 -8.211 16.284 8.911 1.00 0.00 C ATOM 1264 OE1 GLN A 81 -8.942 16.565 7.961 1.00 0.00 O ATOM 1265 NE2 GLN A 81 -8.589 16.443 10.176 1.00 0.00 N ATOM 0 H GLN A 81 -7.937 12.569 7.269 1.00 0.00 H new ATOM 0 HA GLN A 81 -5.251 13.700 7.679 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -7.622 13.963 9.571 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -5.962 14.301 10.022 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -6.090 16.372 9.184 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -6.587 15.765 7.617 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -7.952 16.197 10.933 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -9.516 16.811 10.389 1.00 0.00 H new ATOM 1274 N PHE A 82 -6.934 11.307 9.255 1.00 0.00 N ATOM 1275 CA PHE A 82 -6.800 10.001 9.907 1.00 0.00 C ATOM 1276 C PHE A 82 -5.929 10.100 11.164 1.00 0.00 C ATOM 1277 O PHE A 82 -5.489 11.187 11.544 1.00 0.00 O ATOM 1278 CB PHE A 82 -6.206 8.971 8.936 1.00 0.00 C ATOM 1279 CG PHE A 82 -7.096 8.641 7.768 1.00 0.00 C ATOM 1280 CD1 PHE A 82 -7.361 9.587 6.790 1.00 0.00 C ATOM 1281 CD2 PHE A 82 -7.661 7.382 7.648 1.00 0.00 C ATOM 1282 CE1 PHE A 82 -8.173 9.283 5.715 1.00 0.00 C ATOM 1283 CE2 PHE A 82 -8.474 7.074 6.576 1.00 0.00 C ATOM 1284 CZ PHE A 82 -8.730 8.025 5.608 1.00 0.00 C ATOM 0 H PHE A 82 -7.892 11.654 9.207 1.00 0.00 H new ATOM 0 HA PHE A 82 -7.796 9.673 10.203 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -5.256 9.349 8.559 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -5.989 8.054 9.484 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -6.928 10.573 6.870 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -7.463 6.634 8.401 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -8.372 10.029 4.959 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -8.910 6.089 6.494 1.00 0.00 H new ATOM 0 HZ PHE A 82 -9.365 7.785 4.768 1.00 0.00 H new ATOM 1294 N GLU A 83 -5.682 8.957 11.805 1.00 0.00 N ATOM 1295 CA GLU A 83 -4.862 8.910 13.013 1.00 0.00 C ATOM 1296 C GLU A 83 -3.764 7.854 12.877 1.00 0.00 C ATOM 1297 O GLU A 83 -4.034 6.719 12.480 1.00 0.00 O ATOM 1298 CB GLU A 83 -5.736 8.614 14.237 1.00 0.00 C ATOM 1299 CG GLU A 83 -6.454 9.838 14.787 1.00 0.00 C ATOM 1300 CD GLU A 83 -7.083 9.588 16.144 1.00 0.00 C ATOM 1301 OE1 GLU A 83 -6.398 9.806 17.166 1.00 0.00 O ATOM 1302 OE2 GLU A 83 -8.261 9.172 16.186 1.00 0.00 O ATOM 0 H GLU A 83 -6.040 8.050 11.506 1.00 0.00 H new ATOM 0 HA GLU A 83 -4.389 9.883 13.147 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -6.476 7.859 13.970 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -5.113 8.186 15.022 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -5.747 10.664 14.866 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -7.228 10.147 14.084 1.00 0.00 H new ATOM 1309 N ASP A 84 -2.526 8.237 13.202 1.00 0.00 N ATOM 1310 CA ASP A 84 -1.387 7.321 13.108 1.00 0.00 C ATOM 1311 C ASP A 84 -1.565 6.116 14.029 1.00 0.00 C ATOM 1312 O ASP A 84 -2.151 6.227 15.109 1.00 0.00 O ATOM 1313 CB ASP A 84 -0.079 8.049 13.440 1.00 0.00 C ATOM 1314 CG ASP A 84 1.139 7.352 12.860 1.00 0.00 C ATOM 1315 OD1 ASP A 84 1.128 7.041 11.649 1.00 0.00 O ATOM 1316 OD2 ASP A 84 2.102 7.115 13.616 1.00 0.00 O ATOM 0 H ASP A 84 -2.288 9.172 13.532 1.00 0.00 H new ATOM 0 HA ASP A 84 -1.339 6.959 12.081 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -0.127 9.068 13.057 1.00 0.00 H new ATOM 0 HB3 ASP A 84 0.029 8.120 14.522 1.00 0.00 H new ATOM 1321 N GLU A 85 -1.062 4.963 13.588 1.00 0.00 N ATOM 1322 CA GLU A 85 -1.172 3.728 14.360 1.00 0.00 C ATOM 1323 C GLU A 85 0.176 3.007 14.448 1.00 0.00 C ATOM 1324 O GLU A 85 0.569 2.296 13.523 1.00 0.00 O ATOM 1325 CB GLU A 85 -2.218 2.808 13.723 1.00 0.00 C ATOM 1326 CG GLU A 85 -3.632 3.371 13.761 1.00 0.00 C ATOM 1327 CD GLU A 85 -4.485 2.893 12.601 1.00 0.00 C ATOM 1328 OE1 GLU A 85 -5.016 1.765 12.679 1.00 0.00 O ATOM 1329 OE2 GLU A 85 -4.627 3.648 11.616 1.00 0.00 O ATOM 0 H GLU A 85 -0.574 4.860 12.698 1.00 0.00 H new ATOM 0 HA GLU A 85 -1.483 3.986 15.372 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -1.939 2.619 12.686 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -2.205 1.847 14.237 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -4.108 3.084 14.699 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -3.585 4.460 13.748 1.00 0.00 H new ATOM 1336 N LEU A 86 0.874 3.190 15.571 1.00 0.00 N ATOM 1337 CA LEU A 86 2.172 2.551 15.786 1.00 0.00 C ATOM 1338 C LEU A 86 2.233 1.907 17.171 1.00 0.00 C ATOM 1339 O LEU A 86 2.250 2.602 18.189 1.00 0.00 O ATOM 1340 CB LEU A 86 3.306 3.568 15.626 1.00 0.00 C ATOM 1341 CG LEU A 86 4.718 2.970 15.605 1.00 0.00 C ATOM 1342 CD1 LEU A 86 5.128 2.613 14.184 1.00 0.00 C ATOM 1343 CD2 LEU A 86 5.719 3.937 16.223 1.00 0.00 C ATOM 0 H LEU A 86 0.561 3.776 16.345 1.00 0.00 H new ATOM 0 HA LEU A 86 2.295 1.771 15.035 1.00 0.00 H new ATOM 0 HB2 LEU A 86 3.149 4.121 14.700 1.00 0.00 H new ATOM 0 HB3 LEU A 86 3.245 4.288 16.442 1.00 0.00 H new ATOM 0 HG LEU A 86 4.711 2.057 16.200 1.00 0.00 H new ATOM 0 HD11 LEU A 86 6.133 2.190 14.191 1.00 0.00 H new ATOM 0 HD12 LEU A 86 4.429 1.882 13.776 1.00 0.00 H new ATOM 0 HD13 LEU A 86 5.116 3.510 13.566 1.00 0.00 H new ATOM 0 HD21 LEU A 86 6.715 3.495 16.199 1.00 0.00 H new ATOM 0 HD22 LEU A 86 5.722 4.869 15.657 1.00 0.00 H new ATOM 0 HD23 LEU A 86 5.438 4.141 17.256 1.00 0.00 H new ATOM 1355 N HIS A 87 2.256 0.575 17.200 1.00 0.00 N ATOM 1356 CA HIS A 87 2.305 -0.174 18.456 1.00 0.00 C ATOM 1357 C HIS A 87 3.382 -1.259 18.403 1.00 0.00 C ATOM 1358 O HIS A 87 3.976 -1.495 17.349 1.00 0.00 O ATOM 1359 CB HIS A 87 0.939 -0.809 18.734 1.00 0.00 C ATOM 1360 CG HIS A 87 0.091 -0.032 19.694 1.00 0.00 C ATOM 1361 ND1 HIS A 87 -0.582 -0.616 20.746 1.00 0.00 N ATOM 1362 CD2 HIS A 87 -0.198 1.290 19.754 1.00 0.00 C ATOM 1363 CE1 HIS A 87 -1.250 0.311 21.409 1.00 0.00 C ATOM 1364 NE2 HIS A 87 -1.032 1.477 20.828 1.00 0.00 N ATOM 0 H HIS A 87 2.241 -0.010 16.365 1.00 0.00 H new ATOM 0 HA HIS A 87 2.555 0.518 19.260 1.00 0.00 H new ATOM 0 HB2 HIS A 87 0.400 -0.915 17.792 1.00 0.00 H new ATOM 0 HB3 HIS A 87 1.090 -1.814 19.129 1.00 0.00 H new ATOM 0 HD2 HIS A 87 0.161 2.055 19.082 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -1.869 0.144 22.278 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -1.420 2.371 21.129 1.00 0.00 H new ATOM 1373 N PRO A 88 3.648 -1.938 19.544 1.00 0.00 N ATOM 1374 CA PRO A 88 4.656 -3.008 19.617 1.00 0.00 C ATOM 1375 C PRO A 88 4.353 -4.154 18.649 1.00 0.00 C ATOM 1376 O PRO A 88 3.430 -4.063 17.835 1.00 0.00 O ATOM 1377 CB PRO A 88 4.570 -3.491 21.071 1.00 0.00 C ATOM 1378 CG PRO A 88 3.939 -2.366 21.815 1.00 0.00 C ATOM 1379 CD PRO A 88 2.992 -1.718 20.846 1.00 0.00 C ATOM 0 HA PRO A 88 5.648 -2.653 19.337 1.00 0.00 H new ATOM 0 HB2 PRO A 88 3.974 -4.400 21.150 1.00 0.00 H new ATOM 0 HB3 PRO A 88 5.558 -3.722 21.469 1.00 0.00 H new ATOM 0 HG2 PRO A 88 3.410 -2.728 22.697 1.00 0.00 H new ATOM 0 HG3 PRO A 88 4.690 -1.656 22.162 1.00 0.00 H new ATOM 0 HD2 PRO A 88 2.003 -2.175 20.882 1.00 0.00 H new ATOM 0 HD3 PRO A 88 2.861 -0.657 21.058 1.00 0.00 H new ATOM 1387 N ASP A 89 5.142 -5.229 18.734 1.00 0.00 N ATOM 1388 CA ASP A 89 4.971 -6.388 17.855 1.00 0.00 C ATOM 1389 C ASP A 89 5.327 -6.021 16.413 1.00 0.00 C ATOM 1390 O ASP A 89 5.693 -4.878 16.131 1.00 0.00 O ATOM 1391 CB ASP A 89 3.534 -6.927 17.935 1.00 0.00 C ATOM 1392 CG ASP A 89 3.426 -8.149 18.827 1.00 0.00 C ATOM 1393 OD1 ASP A 89 3.731 -8.034 20.034 1.00 0.00 O ATOM 1394 OD2 ASP A 89 3.037 -9.221 18.318 1.00 0.00 O ATOM 0 H ASP A 89 5.906 -5.320 19.404 1.00 0.00 H new ATOM 0 HA ASP A 89 5.648 -7.174 18.190 1.00 0.00 H new ATOM 0 HB2 ASP A 89 2.876 -6.145 18.313 1.00 0.00 H new ATOM 0 HB3 ASP A 89 3.187 -7.179 16.933 1.00 0.00 H new ATOM 1399 N LEU A 90 5.228 -6.997 15.506 1.00 0.00 N ATOM 1400 CA LEU A 90 5.549 -6.774 14.093 1.00 0.00 C ATOM 1401 C LEU A 90 7.045 -6.494 13.910 1.00 0.00 C ATOM 1402 O LEU A 90 7.759 -6.223 14.879 1.00 0.00 O ATOM 1403 CB LEU A 90 4.723 -5.610 13.528 1.00 0.00 C ATOM 1404 CG LEU A 90 3.205 -5.755 13.678 1.00 0.00 C ATOM 1405 CD1 LEU A 90 2.571 -4.413 14.014 1.00 0.00 C ATOM 1406 CD2 LEU A 90 2.596 -6.335 12.409 1.00 0.00 C ATOM 0 H LEU A 90 4.929 -7.947 15.724 1.00 0.00 H new ATOM 0 HA LEU A 90 5.297 -7.682 13.545 1.00 0.00 H new ATOM 0 HB2 LEU A 90 5.035 -4.690 14.023 1.00 0.00 H new ATOM 0 HB3 LEU A 90 4.959 -5.498 12.470 1.00 0.00 H new ATOM 0 HG LEU A 90 3.004 -6.443 14.499 1.00 0.00 H new ATOM 0 HD11 LEU A 90 1.493 -4.536 14.117 1.00 0.00 H new ATOM 0 HD12 LEU A 90 2.985 -4.040 14.951 1.00 0.00 H new ATOM 0 HD13 LEU A 90 2.781 -3.701 13.215 1.00 0.00 H new ATOM 0 HD21 LEU A 90 1.517 -6.431 12.534 1.00 0.00 H new ATOM 0 HD22 LEU A 90 2.807 -5.673 11.569 1.00 0.00 H new ATOM 0 HD23 LEU A 90 3.027 -7.317 12.214 1.00 0.00 H new ATOM 1418 N LYS A 91 7.517 -6.562 12.664 1.00 0.00 N ATOM 1419 CA LYS A 91 8.929 -6.314 12.366 1.00 0.00 C ATOM 1420 C LYS A 91 9.123 -5.850 10.923 1.00 0.00 C ATOM 1421 O LYS A 91 8.260 -6.065 10.069 1.00 0.00 O ATOM 1422 CB LYS A 91 9.760 -7.575 12.619 1.00 0.00 C ATOM 1423 CG LYS A 91 11.203 -7.287 13.003 1.00 0.00 C ATOM 1424 CD LYS A 91 12.171 -7.706 11.906 1.00 0.00 C ATOM 1425 CE LYS A 91 12.874 -9.011 12.248 1.00 0.00 C ATOM 1426 NZ LYS A 91 13.866 -8.843 13.350 1.00 0.00 N ATOM 0 H LYS A 91 6.946 -6.785 11.849 1.00 0.00 H new ATOM 0 HA LYS A 91 9.269 -5.519 13.030 1.00 0.00 H new ATOM 0 HB2 LYS A 91 9.291 -8.156 13.413 1.00 0.00 H new ATOM 0 HB3 LYS A 91 9.748 -8.194 11.722 1.00 0.00 H new ATOM 0 HG2 LYS A 91 11.320 -6.222 13.205 1.00 0.00 H new ATOM 0 HG3 LYS A 91 11.447 -7.815 13.925 1.00 0.00 H new ATOM 0 HD2 LYS A 91 11.630 -7.819 10.966 1.00 0.00 H new ATOM 0 HD3 LYS A 91 12.912 -6.921 11.755 1.00 0.00 H new ATOM 0 HE2 LYS A 91 12.133 -9.756 12.538 1.00 0.00 H new ATOM 0 HE3 LYS A 91 13.379 -9.393 11.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 14.494 -9.672 13.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 14.431 -7.987 13.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 13.365 -8.754 14.257 1.00 0.00 H new ATOM 1440 N PHE A 92 10.268 -5.219 10.659 1.00 0.00 N ATOM 1441 CA PHE A 92 10.585 -4.729 9.323 1.00 0.00 C ATOM 1442 C PHE A 92 11.794 -5.461 8.745 1.00 0.00 C ATOM 1443 O PHE A 92 12.939 -5.102 9.021 1.00 0.00 O ATOM 1444 CB PHE A 92 10.847 -3.218 9.354 1.00 0.00 C ATOM 1445 CG PHE A 92 10.103 -2.462 8.290 1.00 0.00 C ATOM 1446 CD1 PHE A 92 8.727 -2.308 8.366 1.00 0.00 C ATOM 1447 CD2 PHE A 92 10.776 -1.908 7.212 1.00 0.00 C ATOM 1448 CE1 PHE A 92 8.038 -1.616 7.390 1.00 0.00 C ATOM 1449 CE2 PHE A 92 10.092 -1.214 6.233 1.00 0.00 C ATOM 1450 CZ PHE A 92 8.721 -1.068 6.322 1.00 0.00 C ATOM 0 H PHE A 92 10.990 -5.037 11.356 1.00 0.00 H new ATOM 0 HA PHE A 92 9.727 -4.924 8.680 1.00 0.00 H new ATOM 0 HB2 PHE A 92 10.564 -2.828 10.332 1.00 0.00 H new ATOM 0 HB3 PHE A 92 11.916 -3.039 9.236 1.00 0.00 H new ATOM 0 HD1 PHE A 92 8.188 -2.735 9.199 1.00 0.00 H new ATOM 0 HD2 PHE A 92 11.848 -2.020 7.137 1.00 0.00 H new ATOM 0 HE1 PHE A 92 6.966 -1.503 7.462 1.00 0.00 H new ATOM 0 HE2 PHE A 92 10.628 -0.786 5.399 1.00 0.00 H new ATOM 0 HZ PHE A 92 8.184 -0.526 5.557 1.00 0.00 H new ATOM 1460 N THR A 93 11.531 -6.486 7.936 1.00 0.00 N ATOM 1461 CA THR A 93 12.601 -7.263 7.311 1.00 0.00 C ATOM 1462 C THR A 93 13.288 -6.452 6.214 1.00 0.00 C ATOM 1463 O THR A 93 14.493 -6.588 5.992 1.00 0.00 O ATOM 1464 CB THR A 93 12.051 -8.569 6.725 1.00 0.00 C ATOM 1465 OG1 THR A 93 10.872 -8.331 5.975 1.00 0.00 O ATOM 1466 CG2 THR A 93 11.723 -9.604 7.781 1.00 0.00 C ATOM 0 H THR A 93 10.589 -6.797 7.698 1.00 0.00 H new ATOM 0 HA THR A 93 13.334 -7.504 8.081 1.00 0.00 H new ATOM 0 HB THR A 93 12.847 -8.957 6.090 1.00 0.00 H new ATOM 0 HG1 THR A 93 10.674 -9.114 5.419 1.00 0.00 H new ATOM 0 HG21 THR A 93 11.339 -10.504 7.301 1.00 0.00 H new ATOM 0 HG22 THR A 93 12.624 -9.849 8.343 1.00 0.00 H new ATOM 0 HG23 THR A 93 10.970 -9.205 8.460 1.00 0.00 H new ATOM 1474 N GLY A 94 12.510 -5.609 5.532 1.00 0.00 N ATOM 1475 CA GLY A 94 13.050 -4.787 4.467 1.00 0.00 C ATOM 1476 C GLY A 94 12.704 -5.309 3.084 1.00 0.00 C ATOM 1477 O GLY A 94 12.648 -4.537 2.131 1.00 0.00 O ATOM 0 H GLY A 94 11.512 -5.484 5.702 1.00 0.00 H new ATOM 0 HA2 GLY A 94 12.671 -3.771 4.572 1.00 0.00 H new ATOM 0 HA3 GLY A 94 14.134 -4.735 4.569 1.00 0.00 H new ATOM 1481 N ALA A 95 12.479 -6.621 2.968 1.00 0.00 N ATOM 1482 CA ALA A 95 12.146 -7.231 1.682 1.00 0.00 C ATOM 1483 C ALA A 95 10.671 -7.623 1.609 1.00 0.00 C ATOM 1484 O ALA A 95 10.210 -8.490 2.358 1.00 0.00 O ATOM 1485 CB ALA A 95 13.024 -8.449 1.430 1.00 0.00 C ATOM 0 H ALA A 95 12.522 -7.277 3.748 1.00 0.00 H new ATOM 0 HA ALA A 95 12.333 -6.488 0.907 1.00 0.00 H new ATOM 0 HB1 ALA A 95 12.764 -8.892 0.469 1.00 0.00 H new ATOM 0 HB2 ALA A 95 14.071 -8.147 1.419 1.00 0.00 H new ATOM 0 HB3 ALA A 95 12.866 -9.181 2.222 1.00 0.00 H new ATOM 1491 N GLY A 96 9.941 -6.987 0.693 1.00 0.00 N ATOM 1492 CA GLY A 96 8.529 -7.280 0.515 1.00 0.00 C ATOM 1493 C GLY A 96 7.680 -6.883 1.710 1.00 0.00 C ATOM 1494 O GLY A 96 6.949 -7.712 2.257 1.00 0.00 O ATOM 0 H GLY A 96 10.307 -6.269 0.068 1.00 0.00 H new ATOM 0 HA2 GLY A 96 8.165 -6.758 -0.370 1.00 0.00 H new ATOM 0 HA3 GLY A 96 8.407 -8.347 0.329 1.00 0.00 H new ATOM 1498 N ILE A 97 7.771 -5.617 2.117 1.00 0.00 N ATOM 1499 CA ILE A 97 6.998 -5.122 3.256 1.00 0.00 C ATOM 1500 C ILE A 97 6.247 -3.841 2.899 1.00 0.00 C ATOM 1501 O ILE A 97 6.809 -2.936 2.280 1.00 0.00 O ATOM 1502 CB ILE A 97 7.896 -4.851 4.485 1.00 0.00 C ATOM 1503 CG1 ILE A 97 8.842 -6.031 4.734 1.00 0.00 C ATOM 1504 CG2 ILE A 97 7.044 -4.580 5.718 1.00 0.00 C ATOM 1505 CD1 ILE A 97 8.132 -7.314 5.115 1.00 0.00 C ATOM 0 H ILE A 97 8.370 -4.918 1.677 1.00 0.00 H new ATOM 0 HA ILE A 97 6.283 -5.905 3.508 1.00 0.00 H new ATOM 0 HB ILE A 97 8.499 -3.966 4.281 1.00 0.00 H new ATOM 0 HG12 ILE A 97 9.433 -6.207 3.835 1.00 0.00 H new ATOM 0 HG13 ILE A 97 9.540 -5.764 5.527 1.00 0.00 H new ATOM 0 HG21 ILE A 97 7.692 -4.391 6.574 1.00 0.00 H new ATOM 0 HG22 ILE A 97 6.414 -3.708 5.541 1.00 0.00 H new ATOM 0 HG23 ILE A 97 6.415 -5.446 5.923 1.00 0.00 H new ATOM 0 HD11 ILE A 97 8.867 -8.103 5.275 1.00 0.00 H new ATOM 0 HD12 ILE A 97 7.563 -7.157 6.031 1.00 0.00 H new ATOM 0 HD13 ILE A 97 7.454 -7.607 4.313 1.00 0.00 H new ATOM 1517 N LEU A 98 4.978 -3.768 3.302 1.00 0.00 N ATOM 1518 CA LEU A 98 4.151 -2.592 3.032 1.00 0.00 C ATOM 1519 C LEU A 98 3.957 -1.762 4.299 1.00 0.00 C ATOM 1520 O LEU A 98 3.421 -2.249 5.297 1.00 0.00 O ATOM 1521 CB LEU A 98 2.781 -2.997 2.474 1.00 0.00 C ATOM 1522 CG LEU A 98 2.791 -4.090 1.402 1.00 0.00 C ATOM 1523 CD1 LEU A 98 1.559 -4.972 1.536 1.00 0.00 C ATOM 1524 CD2 LEU A 98 2.855 -3.473 0.012 1.00 0.00 C ATOM 0 H LEU A 98 4.501 -4.509 3.816 1.00 0.00 H new ATOM 0 HA LEU A 98 4.672 -1.991 2.287 1.00 0.00 H new ATOM 0 HB2 LEU A 98 2.158 -3.334 3.303 1.00 0.00 H new ATOM 0 HB3 LEU A 98 2.304 -2.110 2.057 1.00 0.00 H new ATOM 0 HG LEU A 98 3.678 -4.708 1.545 1.00 0.00 H new ATOM 0 HD11 LEU A 98 1.579 -5.745 0.767 1.00 0.00 H new ATOM 0 HD12 LEU A 98 1.552 -5.440 2.521 1.00 0.00 H new ATOM 0 HD13 LEU A 98 0.662 -4.365 1.416 1.00 0.00 H new ATOM 0 HD21 LEU A 98 2.861 -4.264 -0.737 1.00 0.00 H new ATOM 0 HD22 LEU A 98 1.986 -2.834 -0.143 1.00 0.00 H new ATOM 0 HD23 LEU A 98 3.764 -2.878 -0.081 1.00 0.00 H new ATOM 1536 N ALA A 99 4.390 -0.504 4.253 1.00 0.00 N ATOM 1537 CA ALA A 99 4.258 0.393 5.398 1.00 0.00 C ATOM 1538 C ALA A 99 3.372 1.593 5.066 1.00 0.00 C ATOM 1539 O ALA A 99 3.440 2.138 3.962 1.00 0.00 O ATOM 1540 CB ALA A 99 5.632 0.858 5.863 1.00 0.00 C ATOM 0 H ALA A 99 4.834 -0.084 3.437 1.00 0.00 H new ATOM 0 HA ALA A 99 3.779 -0.160 6.206 1.00 0.00 H new ATOM 0 HB1 ALA A 99 5.520 1.526 6.717 1.00 0.00 H new ATOM 0 HB2 ALA A 99 6.229 -0.006 6.154 1.00 0.00 H new ATOM 0 HB3 ALA A 99 6.131 1.387 5.051 1.00 0.00 H new ATOM 1546 N MET A 100 2.544 2.006 6.032 1.00 0.00 N ATOM 1547 CA MET A 100 1.654 3.148 5.838 1.00 0.00 C ATOM 1548 C MET A 100 2.428 4.454 6.007 1.00 0.00 C ATOM 1549 O MET A 100 3.003 4.713 7.065 1.00 0.00 O ATOM 1550 CB MET A 100 0.485 3.099 6.831 1.00 0.00 C ATOM 1551 CG MET A 100 -0.862 2.818 6.182 1.00 0.00 C ATOM 1552 SD MET A 100 -2.037 4.170 6.398 1.00 0.00 S ATOM 1553 CE MET A 100 -1.306 5.429 5.354 1.00 0.00 C ATOM 0 H MET A 100 2.474 1.567 6.950 1.00 0.00 H new ATOM 0 HA MET A 100 1.252 3.101 4.826 1.00 0.00 H new ATOM 0 HB2 MET A 100 0.686 2.330 7.576 1.00 0.00 H new ATOM 0 HB3 MET A 100 0.431 4.050 7.361 1.00 0.00 H new ATOM 0 HG2 MET A 100 -0.716 2.636 5.117 1.00 0.00 H new ATOM 0 HG3 MET A 100 -1.282 1.906 6.607 1.00 0.00 H new ATOM 0 HE1 MET A 100 -2.066 5.833 4.685 1.00 0.00 H new ATOM 0 HE2 MET A 100 -0.906 6.230 5.976 1.00 0.00 H new ATOM 0 HE3 MET A 100 -0.500 4.991 4.765 1.00 0.00 H new ATOM 1563 N ALA A 101 2.446 5.266 4.951 1.00 0.00 N ATOM 1564 CA ALA A 101 3.159 6.541 4.975 1.00 0.00 C ATOM 1565 C ALA A 101 2.351 7.618 5.692 1.00 0.00 C ATOM 1566 O ALA A 101 1.127 7.684 5.558 1.00 0.00 O ATOM 1567 CB ALA A 101 3.494 6.988 3.560 1.00 0.00 C ATOM 0 H ALA A 101 1.975 5.063 4.069 1.00 0.00 H new ATOM 0 HA ALA A 101 4.086 6.393 5.529 1.00 0.00 H new ATOM 0 HB1 ALA A 101 4.025 7.939 3.595 1.00 0.00 H new ATOM 0 HB2 ALA A 101 4.124 6.238 3.081 1.00 0.00 H new ATOM 0 HB3 ALA A 101 2.573 7.107 2.989 1.00 0.00 H new ATOM 1573 N ASN A 102 3.051 8.460 6.450 1.00 0.00 N ATOM 1574 CA ASN A 102 2.416 9.543 7.195 1.00 0.00 C ATOM 1575 C ASN A 102 3.420 10.651 7.499 1.00 0.00 C ATOM 1576 O ASN A 102 4.404 10.430 8.207 1.00 0.00 O ATOM 1577 CB ASN A 102 1.810 9.015 8.502 1.00 0.00 C ATOM 1578 CG ASN A 102 2.833 8.321 9.387 1.00 0.00 C ATOM 1579 OD1 ASN A 102 3.266 7.205 9.095 1.00 0.00 O ATOM 1580 ND2 ASN A 102 3.229 8.979 10.471 1.00 0.00 N ATOM 0 H ASN A 102 4.063 8.411 6.564 1.00 0.00 H new ATOM 0 HA ASN A 102 1.618 9.954 6.577 1.00 0.00 H new ATOM 0 HB2 ASN A 102 1.364 9.844 9.051 1.00 0.00 H new ATOM 0 HB3 ASN A 102 1.005 8.318 8.269 1.00 0.00 H new ATOM 0 HD21 ASN A 102 3.917 8.562 11.098 1.00 0.00 H new ATOM 0 HD22 ASN A 102 2.845 9.902 10.676 1.00 0.00 H new ATOM 1587 N ALA A 103 3.167 11.846 6.965 1.00 0.00 N ATOM 1588 CA ALA A 103 4.053 12.987 7.192 1.00 0.00 C ATOM 1589 C ALA A 103 4.100 13.361 8.673 1.00 0.00 C ATOM 1590 O ALA A 103 5.124 13.831 9.171 1.00 0.00 O ATOM 1591 CB ALA A 103 3.613 14.179 6.356 1.00 0.00 C ATOM 0 H ALA A 103 2.360 12.048 6.375 1.00 0.00 H new ATOM 0 HA ALA A 103 5.058 12.698 6.885 1.00 0.00 H new ATOM 0 HB1 ALA A 103 4.284 15.019 6.538 1.00 0.00 H new ATOM 0 HB2 ALA A 103 3.643 13.913 5.299 1.00 0.00 H new ATOM 0 HB3 ALA A 103 2.597 14.461 6.631 1.00 0.00 H new ATOM 1597 N GLY A 104 2.987 13.138 9.372 1.00 0.00 N ATOM 1598 CA GLY A 104 2.915 13.440 10.790 1.00 0.00 C ATOM 1599 C GLY A 104 2.224 12.334 11.567 1.00 0.00 C ATOM 1600 O GLY A 104 1.798 11.339 10.978 1.00 0.00 O ATOM 0 H GLY A 104 2.130 12.751 8.976 1.00 0.00 H new ATOM 0 HA2 GLY A 104 3.921 13.586 11.182 1.00 0.00 H new ATOM 0 HA3 GLY A 104 2.377 14.377 10.935 1.00 0.00 H new ATOM 1604 N PRO A 105 2.088 12.477 12.900 1.00 0.00 N ATOM 1605 CA PRO A 105 1.432 11.469 13.743 1.00 0.00 C ATOM 1606 C PRO A 105 -0.100 11.572 13.728 1.00 0.00 C ATOM 1607 O PRO A 105 -0.761 11.237 14.712 1.00 0.00 O ATOM 1608 CB PRO A 105 1.982 11.791 15.129 1.00 0.00 C ATOM 1609 CG PRO A 105 2.196 13.268 15.111 1.00 0.00 C ATOM 1610 CD PRO A 105 2.564 13.629 13.692 1.00 0.00 C ATOM 0 HA PRO A 105 1.633 10.454 13.401 1.00 0.00 H new ATOM 0 HB2 PRO A 105 1.281 11.501 15.912 1.00 0.00 H new ATOM 0 HB3 PRO A 105 2.913 11.257 15.321 1.00 0.00 H new ATOM 0 HG2 PRO A 105 1.295 13.795 15.424 1.00 0.00 H new ATOM 0 HG3 PRO A 105 2.989 13.554 15.802 1.00 0.00 H new ATOM 0 HD2 PRO A 105 2.084 14.556 13.378 1.00 0.00 H new ATOM 0 HD3 PRO A 105 3.639 13.773 13.582 1.00 0.00 H new ATOM 1618 N ASP A 106 -0.653 12.034 12.605 1.00 0.00 N ATOM 1619 CA ASP A 106 -2.101 12.181 12.448 1.00 0.00 C ATOM 1620 C ASP A 106 -2.447 12.654 11.032 1.00 0.00 C ATOM 1621 O ASP A 106 -3.357 13.465 10.839 1.00 0.00 O ATOM 1622 CB ASP A 106 -2.661 13.161 13.490 1.00 0.00 C ATOM 1623 CG ASP A 106 -1.999 14.526 13.427 1.00 0.00 C ATOM 1624 OD1 ASP A 106 -0.833 14.642 13.861 1.00 0.00 O ATOM 1625 OD2 ASP A 106 -2.645 15.478 12.946 1.00 0.00 O ATOM 0 H ASP A 106 -0.115 12.315 11.785 1.00 0.00 H new ATOM 0 HA ASP A 106 -2.561 11.206 12.608 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -3.734 13.275 13.336 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -2.525 12.742 14.487 1.00 0.00 H new ATOM 1630 N THR A 107 -1.711 12.142 10.042 1.00 0.00 N ATOM 1631 CA THR A 107 -1.935 12.513 8.649 1.00 0.00 C ATOM 1632 C THR A 107 -1.701 11.320 7.725 1.00 0.00 C ATOM 1633 O THR A 107 -0.630 11.177 7.129 1.00 0.00 O ATOM 1634 CB THR A 107 -1.030 13.682 8.243 1.00 0.00 C ATOM 1635 OG1 THR A 107 -0.634 14.439 9.374 1.00 0.00 O ATOM 1636 CG2 THR A 107 -1.691 14.630 7.267 1.00 0.00 C ATOM 0 H THR A 107 -0.956 11.470 10.183 1.00 0.00 H new ATOM 0 HA THR A 107 -2.974 12.829 8.551 1.00 0.00 H new ATOM 0 HB THR A 107 -0.167 13.222 7.761 1.00 0.00 H new ATOM 0 HG1 THR A 107 -0.057 15.177 9.088 1.00 0.00 H new ATOM 0 HG21 THR A 107 -1.000 15.436 7.018 1.00 0.00 H new ATOM 0 HG22 THR A 107 -1.960 14.089 6.360 1.00 0.00 H new ATOM 0 HG23 THR A 107 -2.590 15.049 7.719 1.00 0.00 H new ATOM 1644 N ASN A 108 -2.716 10.469 7.610 1.00 0.00 N ATOM 1645 CA ASN A 108 -2.634 9.291 6.757 1.00 0.00 C ATOM 1646 C ASN A 108 -3.469 9.493 5.498 1.00 0.00 C ATOM 1647 O ASN A 108 -4.664 9.190 5.482 1.00 0.00 O ATOM 1648 CB ASN A 108 -3.112 8.039 7.505 1.00 0.00 C ATOM 1649 CG ASN A 108 -2.596 7.966 8.932 1.00 0.00 C ATOM 1650 OD1 ASN A 108 -3.343 8.190 9.883 1.00 0.00 O ATOM 1651 ND2 ASN A 108 -1.314 7.651 9.088 1.00 0.00 N ATOM 0 H ASN A 108 -3.605 10.575 8.098 1.00 0.00 H new ATOM 0 HA ASN A 108 -1.591 9.148 6.476 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -4.202 8.024 7.518 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -2.787 7.152 6.961 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -0.915 7.587 10.024 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -0.730 7.473 8.271 1.00 0.00 H new ATOM 1658 N GLY A 109 -2.836 10.011 4.445 1.00 0.00 N ATOM 1659 CA GLY A 109 -3.540 10.245 3.197 1.00 0.00 C ATOM 1660 C GLY A 109 -3.951 8.953 2.515 1.00 0.00 C ATOM 1661 O GLY A 109 -4.897 8.293 2.947 1.00 0.00 O ATOM 0 H GLY A 109 -1.850 10.272 4.436 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -4.427 10.849 3.391 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -2.903 10.821 2.526 1.00 0.00 H new ATOM 1665 N SER A 110 -3.240 8.591 1.447 1.00 0.00 N ATOM 1666 CA SER A 110 -3.540 7.368 0.703 1.00 0.00 C ATOM 1667 C SER A 110 -2.321 6.880 -0.087 1.00 0.00 C ATOM 1668 O SER A 110 -2.453 6.360 -1.197 1.00 0.00 O ATOM 1669 CB SER A 110 -4.720 7.608 -0.244 1.00 0.00 C ATOM 1670 OG SER A 110 -5.904 7.919 0.472 1.00 0.00 O ATOM 0 H SER A 110 -2.454 9.126 1.078 1.00 0.00 H new ATOM 0 HA SER A 110 -3.805 6.593 1.422 1.00 0.00 H new ATOM 0 HB2 SER A 110 -4.481 8.424 -0.926 1.00 0.00 H new ATOM 0 HB3 SER A 110 -4.885 6.720 -0.854 1.00 0.00 H new ATOM 0 HG SER A 110 -5.777 7.709 1.421 1.00 0.00 H new ATOM 1676 N GLN A 111 -1.134 7.045 0.496 1.00 0.00 N ATOM 1677 CA GLN A 111 0.106 6.620 -0.146 1.00 0.00 C ATOM 1678 C GLN A 111 0.807 5.549 0.689 1.00 0.00 C ATOM 1679 O GLN A 111 0.537 5.406 1.884 1.00 0.00 O ATOM 1680 CB GLN A 111 1.034 7.817 -0.357 1.00 0.00 C ATOM 1681 CG GLN A 111 0.439 8.904 -1.241 1.00 0.00 C ATOM 1682 CD GLN A 111 1.171 10.228 -1.114 1.00 0.00 C ATOM 1683 OE1 GLN A 111 0.586 11.236 -0.718 1.00 0.00 O ATOM 1684 NE2 GLN A 111 2.457 10.234 -1.453 1.00 0.00 N ATOM 0 H GLN A 111 -1.007 7.471 1.414 1.00 0.00 H new ATOM 0 HA GLN A 111 -0.141 6.193 -1.118 1.00 0.00 H new ATOM 0 HB2 GLN A 111 1.285 8.247 0.613 1.00 0.00 H new ATOM 0 HB3 GLN A 111 1.966 7.469 -0.802 1.00 0.00 H new ATOM 0 HG2 GLN A 111 0.466 8.577 -2.280 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -0.609 9.046 -0.979 1.00 0.00 H new ATOM 0 HE21 GLN A 111 2.903 9.376 -1.776 1.00 0.00 H new ATOM 0 HE22 GLN A 111 2.997 11.097 -1.390 1.00 0.00 H new ATOM 1693 N PHE A 112 1.703 4.796 0.053 1.00 0.00 N ATOM 1694 CA PHE A 112 2.434 3.733 0.739 1.00 0.00 C ATOM 1695 C PHE A 112 3.703 3.372 -0.022 1.00 0.00 C ATOM 1696 O PHE A 112 3.866 3.747 -1.185 1.00 0.00 O ATOM 1697 CB PHE A 112 1.548 2.489 0.901 1.00 0.00 C ATOM 1698 CG PHE A 112 1.100 1.887 -0.406 1.00 0.00 C ATOM 1699 CD1 PHE A 112 0.199 2.556 -1.221 1.00 0.00 C ATOM 1700 CD2 PHE A 112 1.585 0.656 -0.819 1.00 0.00 C ATOM 1701 CE1 PHE A 112 -0.208 2.010 -2.422 1.00 0.00 C ATOM 1702 CE2 PHE A 112 1.180 0.104 -2.020 1.00 0.00 C ATOM 1703 CZ PHE A 112 0.283 0.783 -2.822 1.00 0.00 C ATOM 0 H PHE A 112 1.939 4.902 -0.934 1.00 0.00 H new ATOM 0 HA PHE A 112 2.713 4.099 1.727 1.00 0.00 H new ATOM 0 HB2 PHE A 112 2.095 1.736 1.468 1.00 0.00 H new ATOM 0 HB3 PHE A 112 0.669 2.754 1.488 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -0.189 3.516 -0.912 1.00 0.00 H new ATOM 0 HD2 PHE A 112 2.287 0.122 -0.196 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -0.909 2.542 -3.048 1.00 0.00 H new ATOM 0 HE2 PHE A 112 1.564 -0.856 -2.331 1.00 0.00 H new ATOM 0 HZ PHE A 112 -0.034 0.354 -3.761 1.00 0.00 H new ATOM 1713 N PHE A 113 4.597 2.640 0.636 1.00 0.00 N ATOM 1714 CA PHE A 113 5.847 2.231 0.012 1.00 0.00 C ATOM 1715 C PHE A 113 6.183 0.778 0.337 1.00 0.00 C ATOM 1716 O PHE A 113 6.049 0.338 1.482 1.00 0.00 O ATOM 1717 CB PHE A 113 6.994 3.155 0.443 1.00 0.00 C ATOM 1718 CG PHE A 113 7.406 3.001 1.884 1.00 0.00 C ATOM 1719 CD1 PHE A 113 6.545 3.359 2.910 1.00 0.00 C ATOM 1720 CD2 PHE A 113 8.656 2.498 2.209 1.00 0.00 C ATOM 1721 CE1 PHE A 113 6.923 3.219 4.230 1.00 0.00 C ATOM 1722 CE2 PHE A 113 9.040 2.355 3.529 1.00 0.00 C ATOM 1723 CZ PHE A 113 8.172 2.715 4.540 1.00 0.00 C ATOM 0 H PHE A 113 4.478 2.320 1.597 1.00 0.00 H new ATOM 0 HA PHE A 113 5.720 2.312 -1.068 1.00 0.00 H new ATOM 0 HB2 PHE A 113 7.858 2.962 -0.192 1.00 0.00 H new ATOM 0 HB3 PHE A 113 6.696 4.189 0.271 1.00 0.00 H new ATOM 0 HD1 PHE A 113 5.567 3.752 2.674 1.00 0.00 H new ATOM 0 HD2 PHE A 113 9.338 2.214 1.421 1.00 0.00 H new ATOM 0 HE1 PHE A 113 6.243 3.503 5.020 1.00 0.00 H new ATOM 0 HE2 PHE A 113 10.017 1.962 3.769 1.00 0.00 H new ATOM 0 HZ PHE A 113 8.469 2.603 5.572 1.00 0.00 H new ATOM 1733 N VAL A 114 6.628 0.047 -0.682 1.00 0.00 N ATOM 1734 CA VAL A 114 7.002 -1.352 -0.523 1.00 0.00 C ATOM 1735 C VAL A 114 8.519 -1.489 -0.475 1.00 0.00 C ATOM 1736 O VAL A 114 9.202 -1.282 -1.482 1.00 0.00 O ATOM 1737 CB VAL A 114 6.454 -2.234 -1.668 1.00 0.00 C ATOM 1738 CG1 VAL A 114 6.539 -3.708 -1.293 1.00 0.00 C ATOM 1739 CG2 VAL A 114 5.023 -1.847 -2.020 1.00 0.00 C ATOM 0 H VAL A 114 6.738 0.405 -1.631 1.00 0.00 H new ATOM 0 HA VAL A 114 6.562 -1.695 0.414 1.00 0.00 H new ATOM 0 HB VAL A 114 7.072 -2.067 -2.551 1.00 0.00 H new ATOM 0 HG11 VAL A 114 6.149 -4.314 -2.110 1.00 0.00 H new ATOM 0 HG12 VAL A 114 7.579 -3.976 -1.106 1.00 0.00 H new ATOM 0 HG13 VAL A 114 5.950 -3.889 -0.394 1.00 0.00 H new ATOM 0 HG21 VAL A 114 4.662 -2.483 -2.828 1.00 0.00 H new ATOM 0 HG22 VAL A 114 4.386 -1.975 -1.145 1.00 0.00 H new ATOM 0 HG23 VAL A 114 4.996 -0.805 -2.339 1.00 0.00 H new ATOM 1749 N THR A 115 9.042 -1.836 0.696 1.00 0.00 N ATOM 1750 CA THR A 115 10.480 -1.999 0.869 1.00 0.00 C ATOM 1751 C THR A 115 10.934 -3.354 0.338 1.00 0.00 C ATOM 1752 O THR A 115 10.342 -4.384 0.662 1.00 0.00 O ATOM 1753 CB THR A 115 10.870 -1.852 2.346 1.00 0.00 C ATOM 1754 OG1 THR A 115 9.856 -2.366 3.194 1.00 0.00 O ATOM 1755 CG2 THR A 115 11.129 -0.418 2.755 1.00 0.00 C ATOM 0 H THR A 115 8.493 -2.009 1.538 1.00 0.00 H new ATOM 0 HA THR A 115 10.980 -1.216 0.299 1.00 0.00 H new ATOM 0 HB THR A 115 11.795 -2.419 2.455 1.00 0.00 H new ATOM 0 HG1 THR A 115 9.965 -1.996 4.095 1.00 0.00 H new ATOM 0 HG21 THR A 115 11.400 -0.384 3.810 1.00 0.00 H new ATOM 0 HG22 THR A 115 11.945 -0.011 2.158 1.00 0.00 H new ATOM 0 HG23 THR A 115 10.229 0.175 2.592 1.00 0.00 H new ATOM 1763 N LEU A 116 11.986 -3.344 -0.480 1.00 0.00 N ATOM 1764 CA LEU A 116 12.528 -4.575 -1.059 1.00 0.00 C ATOM 1765 C LEU A 116 13.948 -4.864 -0.550 1.00 0.00 C ATOM 1766 O LEU A 116 14.442 -5.985 -0.684 1.00 0.00 O ATOM 1767 CB LEU A 116 12.527 -4.491 -2.588 1.00 0.00 C ATOM 1768 CG LEU A 116 13.355 -3.349 -3.187 1.00 0.00 C ATOM 1769 CD1 LEU A 116 14.039 -3.804 -4.466 1.00 0.00 C ATOM 1770 CD2 LEU A 116 12.478 -2.132 -3.452 1.00 0.00 C ATOM 0 H LEU A 116 12.481 -2.497 -0.758 1.00 0.00 H new ATOM 0 HA LEU A 116 11.885 -5.397 -0.743 1.00 0.00 H new ATOM 0 HB2 LEU A 116 12.900 -5.435 -2.986 1.00 0.00 H new ATOM 0 HB3 LEU A 116 11.497 -4.386 -2.928 1.00 0.00 H new ATOM 0 HG LEU A 116 14.123 -3.066 -2.467 1.00 0.00 H new ATOM 0 HD11 LEU A 116 14.623 -2.981 -4.879 1.00 0.00 H new ATOM 0 HD12 LEU A 116 14.699 -4.643 -4.247 1.00 0.00 H new ATOM 0 HD13 LEU A 116 13.286 -4.114 -5.191 1.00 0.00 H new ATOM 0 HD21 LEU A 116 13.084 -1.332 -3.877 1.00 0.00 H new ATOM 0 HD22 LEU A 116 11.687 -2.399 -4.153 1.00 0.00 H new ATOM 0 HD23 LEU A 116 12.034 -1.793 -2.516 1.00 0.00 H new ATOM 1782 N ALA A 117 14.592 -3.851 0.038 1.00 0.00 N ATOM 1783 CA ALA A 117 15.944 -3.994 0.571 1.00 0.00 C ATOM 1784 C ALA A 117 15.930 -3.981 2.102 1.00 0.00 C ATOM 1785 O ALA A 117 15.042 -3.384 2.715 1.00 0.00 O ATOM 1786 CB ALA A 117 16.841 -2.883 0.034 1.00 0.00 C ATOM 0 H ALA A 117 14.193 -2.920 0.156 1.00 0.00 H new ATOM 0 HA ALA A 117 16.343 -4.955 0.245 1.00 0.00 H new ATOM 0 HB1 ALA A 117 17.847 -3.000 0.438 1.00 0.00 H new ATOM 0 HB2 ALA A 117 16.878 -2.939 -1.054 1.00 0.00 H new ATOM 0 HB3 ALA A 117 16.440 -1.915 0.333 1.00 0.00 H new ATOM 1792 N PRO A 118 16.916 -4.641 2.743 1.00 0.00 N ATOM 1793 CA PRO A 118 17.009 -4.704 4.209 1.00 0.00 C ATOM 1794 C PRO A 118 17.238 -3.332 4.835 1.00 0.00 C ATOM 1795 O PRO A 118 18.344 -2.791 4.779 1.00 0.00 O ATOM 1796 CB PRO A 118 18.215 -5.616 4.460 1.00 0.00 C ATOM 1797 CG PRO A 118 19.012 -5.550 3.203 1.00 0.00 C ATOM 1798 CD PRO A 118 18.014 -5.376 2.094 1.00 0.00 C ATOM 0 HA PRO A 118 16.085 -5.071 4.656 1.00 0.00 H new ATOM 0 HB2 PRO A 118 18.797 -5.275 5.316 1.00 0.00 H new ATOM 0 HB3 PRO A 118 17.900 -6.637 4.675 1.00 0.00 H new ATOM 0 HG2 PRO A 118 19.716 -4.718 3.230 1.00 0.00 H new ATOM 0 HG3 PRO A 118 19.597 -6.459 3.063 1.00 0.00 H new ATOM 0 HD2 PRO A 118 18.434 -4.817 1.258 1.00 0.00 H new ATOM 0 HD3 PRO A 118 17.679 -6.335 1.700 1.00 0.00 H new ATOM 1806 N THR A 119 16.186 -2.771 5.426 1.00 0.00 N ATOM 1807 CA THR A 119 16.272 -1.459 6.059 1.00 0.00 C ATOM 1808 C THR A 119 15.517 -1.442 7.388 1.00 0.00 C ATOM 1809 O THR A 119 14.494 -0.769 7.527 1.00 0.00 O ATOM 1810 CB THR A 119 15.722 -0.377 5.121 1.00 0.00 C ATOM 1811 OG1 THR A 119 14.465 -0.759 4.581 1.00 0.00 O ATOM 1812 CG2 THR A 119 16.646 -0.059 3.964 1.00 0.00 C ATOM 0 H THR A 119 15.264 -3.205 5.479 1.00 0.00 H new ATOM 0 HA THR A 119 17.322 -1.249 6.262 1.00 0.00 H new ATOM 0 HB THR A 119 15.624 0.514 5.742 1.00 0.00 H new ATOM 0 HG1 THR A 119 13.837 -0.941 5.311 1.00 0.00 H new ATOM 0 HG21 THR A 119 16.196 0.714 3.341 1.00 0.00 H new ATOM 0 HG22 THR A 119 17.602 0.296 4.349 1.00 0.00 H new ATOM 0 HG23 THR A 119 16.806 -0.958 3.369 1.00 0.00 H new ATOM 1820 N GLN A 120 16.030 -2.188 8.367 1.00 0.00 N ATOM 1821 CA GLN A 120 15.401 -2.255 9.687 1.00 0.00 C ATOM 1822 C GLN A 120 15.564 -0.938 10.442 1.00 0.00 C ATOM 1823 O GLN A 120 14.684 -0.545 11.208 1.00 0.00 O ATOM 1824 CB GLN A 120 15.987 -3.408 10.505 1.00 0.00 C ATOM 1825 CG GLN A 120 15.876 -4.757 9.815 1.00 0.00 C ATOM 1826 CD GLN A 120 17.196 -5.223 9.233 1.00 0.00 C ATOM 1827 OE1 GLN A 120 17.620 -4.754 8.176 1.00 0.00 O ATOM 1828 NE2 GLN A 120 17.856 -6.147 9.921 1.00 0.00 N ATOM 0 H GLN A 120 16.875 -2.752 8.272 1.00 0.00 H new ATOM 0 HA GLN A 120 14.336 -2.434 9.540 1.00 0.00 H new ATOM 0 HB2 GLN A 120 17.037 -3.200 10.712 1.00 0.00 H new ATOM 0 HB3 GLN A 120 15.476 -3.457 11.467 1.00 0.00 H new ATOM 0 HG2 GLN A 120 15.516 -5.498 10.529 1.00 0.00 H new ATOM 0 HG3 GLN A 120 15.134 -4.694 9.019 1.00 0.00 H new ATOM 0 HE21 GLN A 120 17.468 -6.508 10.792 1.00 0.00 H new ATOM 0 HE22 GLN A 120 18.751 -6.496 9.578 1.00 0.00 H new ATOM 1837 N TRP A 121 16.688 -0.255 10.215 1.00 0.00 N ATOM 1838 CA TRP A 121 16.958 1.027 10.869 1.00 0.00 C ATOM 1839 C TRP A 121 15.893 2.069 10.512 1.00 0.00 C ATOM 1840 O TRP A 121 15.612 2.973 11.300 1.00 0.00 O ATOM 1841 CB TRP A 121 18.347 1.549 10.479 1.00 0.00 C ATOM 1842 CG TRP A 121 18.571 1.623 8.996 1.00 0.00 C ATOM 1843 CD1 TRP A 121 17.965 2.473 8.116 1.00 0.00 C ATOM 1844 CD2 TRP A 121 19.464 0.814 8.222 1.00 0.00 C ATOM 1845 NE1 TRP A 121 18.422 2.240 6.843 1.00 0.00 N ATOM 1846 CE2 TRP A 121 19.345 1.228 6.881 1.00 0.00 C ATOM 1847 CE3 TRP A 121 20.354 -0.219 8.531 1.00 0.00 C ATOM 1848 CZ2 TRP A 121 20.082 0.644 5.853 1.00 0.00 C ATOM 1849 CZ3 TRP A 121 21.084 -0.797 7.509 1.00 0.00 C ATOM 1850 CH2 TRP A 121 20.944 -0.364 6.185 1.00 0.00 C ATOM 0 H TRP A 121 17.425 -0.568 9.584 1.00 0.00 H new ATOM 0 HA TRP A 121 16.928 0.860 11.946 1.00 0.00 H new ATOM 0 HB2 TRP A 121 18.486 2.541 10.908 1.00 0.00 H new ATOM 0 HB3 TRP A 121 19.105 0.902 10.920 1.00 0.00 H new ATOM 0 HD1 TRP A 121 17.232 3.220 8.383 1.00 0.00 H new ATOM 0 HE1 TRP A 121 18.123 2.739 6.005 1.00 0.00 H new ATOM 0 HE3 TRP A 121 20.469 -0.559 9.550 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 19.976 0.976 4.831 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 21.774 -1.596 7.736 1.00 0.00 H new ATOM 0 HH2 TRP A 121 21.529 -0.836 5.410 1.00 0.00 H new ATOM 1861 N LEU A 122 15.307 1.936 9.319 1.00 0.00 N ATOM 1862 CA LEU A 122 14.276 2.863 8.855 1.00 0.00 C ATOM 1863 C LEU A 122 12.945 2.649 9.585 1.00 0.00 C ATOM 1864 O LEU A 122 12.040 3.480 9.478 1.00 0.00 O ATOM 1865 CB LEU A 122 14.070 2.714 7.345 1.00 0.00 C ATOM 1866 CG LEU A 122 14.795 3.752 6.485 1.00 0.00 C ATOM 1867 CD1 LEU A 122 14.876 3.285 5.039 1.00 0.00 C ATOM 1868 CD2 LEU A 122 14.095 5.102 6.578 1.00 0.00 C ATOM 0 H LEU A 122 15.531 1.193 8.657 1.00 0.00 H new ATOM 0 HA LEU A 122 14.621 3.873 9.078 1.00 0.00 H new ATOM 0 HB2 LEU A 122 14.403 1.720 7.045 1.00 0.00 H new ATOM 0 HB3 LEU A 122 13.002 2.771 7.132 1.00 0.00 H new ATOM 0 HG LEU A 122 15.811 3.866 6.863 1.00 0.00 H new ATOM 0 HD11 LEU A 122 15.395 4.036 4.443 1.00 0.00 H new ATOM 0 HD12 LEU A 122 15.422 2.343 4.991 1.00 0.00 H new ATOM 0 HD13 LEU A 122 13.869 3.141 4.646 1.00 0.00 H new ATOM 0 HD21 LEU A 122 14.623 5.829 5.961 1.00 0.00 H new ATOM 0 HD22 LEU A 122 13.068 5.004 6.226 1.00 0.00 H new ATOM 0 HD23 LEU A 122 14.092 5.440 7.614 1.00 0.00 H new ATOM 1880 N ASP A 123 12.830 1.540 10.325 1.00 0.00 N ATOM 1881 CA ASP A 123 11.612 1.233 11.069 1.00 0.00 C ATOM 1882 C ASP A 123 11.412 2.237 12.201 1.00 0.00 C ATOM 1883 O ASP A 123 11.819 2.004 13.341 1.00 0.00 O ATOM 1884 CB ASP A 123 11.666 -0.195 11.623 1.00 0.00 C ATOM 1885 CG ASP A 123 10.288 -0.776 11.890 1.00 0.00 C ATOM 1886 OD1 ASP A 123 9.378 -0.565 11.061 1.00 0.00 O ATOM 1887 OD2 ASP A 123 10.123 -1.450 12.927 1.00 0.00 O ATOM 0 H ASP A 123 13.568 0.843 10.422 1.00 0.00 H new ATOM 0 HA ASP A 123 10.764 1.306 10.388 1.00 0.00 H new ATOM 0 HB2 ASP A 123 12.194 -0.834 10.916 1.00 0.00 H new ATOM 0 HB3 ASP A 123 12.242 -0.199 12.548 1.00 0.00 H new ATOM 1892 N GLY A 124 10.791 3.360 11.862 1.00 0.00 N ATOM 1893 CA GLY A 124 10.540 4.409 12.834 1.00 0.00 C ATOM 1894 C GLY A 124 9.911 5.639 12.204 1.00 0.00 C ATOM 1895 O GLY A 124 9.005 6.243 12.782 1.00 0.00 O ATOM 0 H GLY A 124 10.453 3.565 10.922 1.00 0.00 H new ATOM 0 HA2 GLY A 124 9.883 4.028 13.616 1.00 0.00 H new ATOM 0 HA3 GLY A 124 11.478 4.689 13.314 1.00 0.00 H new ATOM 1899 N LYS A 125 10.390 6.008 11.013 1.00 0.00 N ATOM 1900 CA LYS A 125 9.868 7.170 10.295 1.00 0.00 C ATOM 1901 C LYS A 125 8.497 6.864 9.688 1.00 0.00 C ATOM 1902 O LYS A 125 7.575 7.675 9.780 1.00 0.00 O ATOM 1903 CB LYS A 125 10.840 7.607 9.191 1.00 0.00 C ATOM 1904 CG LYS A 125 12.270 7.809 9.670 1.00 0.00 C ATOM 1905 CD LYS A 125 13.207 8.108 8.510 1.00 0.00 C ATOM 1906 CE LYS A 125 14.500 8.753 8.985 1.00 0.00 C ATOM 1907 NZ LYS A 125 14.994 9.784 8.028 1.00 0.00 N ATOM 0 H LYS A 125 11.140 5.517 10.526 1.00 0.00 H new ATOM 0 HA LYS A 125 9.760 7.984 11.012 1.00 0.00 H new ATOM 0 HB2 LYS A 125 10.835 6.858 8.399 1.00 0.00 H new ATOM 0 HB3 LYS A 125 10.480 8.537 8.751 1.00 0.00 H new ATOM 0 HG2 LYS A 125 12.303 8.629 10.387 1.00 0.00 H new ATOM 0 HG3 LYS A 125 12.610 6.915 10.193 1.00 0.00 H new ATOM 0 HD2 LYS A 125 13.435 7.184 7.978 1.00 0.00 H new ATOM 0 HD3 LYS A 125 12.709 8.769 7.801 1.00 0.00 H new ATOM 0 HE2 LYS A 125 14.339 9.211 9.961 1.00 0.00 H new ATOM 0 HE3 LYS A 125 15.262 7.985 9.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 15.877 10.199 8.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 15.172 9.342 7.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 14.278 10.531 7.923 1.00 0.00 H new ATOM 1921 N HIS A 126 8.374 5.687 9.069 1.00 0.00 N ATOM 1922 CA HIS A 126 7.120 5.266 8.446 1.00 0.00 C ATOM 1923 C HIS A 126 6.516 4.077 9.192 1.00 0.00 C ATOM 1924 O HIS A 126 7.219 3.116 9.513 1.00 0.00 O ATOM 1925 CB HIS A 126 7.350 4.890 6.979 1.00 0.00 C ATOM 1926 CG HIS A 126 8.177 5.879 6.216 1.00 0.00 C ATOM 1927 ND1 HIS A 126 7.681 7.083 5.761 1.00 0.00 N ATOM 1928 CD2 HIS A 126 9.471 5.834 5.819 1.00 0.00 C ATOM 1929 CE1 HIS A 126 8.634 7.733 5.116 1.00 0.00 C ATOM 1930 NE2 HIS A 126 9.729 6.997 5.139 1.00 0.00 N ATOM 0 H HIS A 126 9.131 5.008 8.987 1.00 0.00 H new ATOM 0 HA HIS A 126 6.423 6.103 8.495 1.00 0.00 H new ATOM 0 HB2 HIS A 126 7.837 3.916 6.937 1.00 0.00 H new ATOM 0 HB3 HIS A 126 6.383 4.784 6.486 1.00 0.00 H new ATOM 0 HD2 HIS A 126 10.170 5.032 6.004 1.00 0.00 H new ATOM 0 HE1 HIS A 126 8.534 8.702 4.649 1.00 0.00 H new ATOM 0 HE2 HIS A 126 10.623 7.252 4.719 1.00 0.00 H new ATOM 1939 N THR A 127 5.211 4.146 9.460 1.00 0.00 N ATOM 1940 CA THR A 127 4.512 3.070 10.165 1.00 0.00 C ATOM 1941 C THR A 127 4.179 1.918 9.215 1.00 0.00 C ATOM 1942 O THR A 127 4.224 2.077 7.999 1.00 0.00 O ATOM 1943 CB THR A 127 3.233 3.607 10.828 1.00 0.00 C ATOM 1944 OG1 THR A 127 2.644 2.618 11.660 1.00 0.00 O ATOM 1945 CG2 THR A 127 2.180 4.076 9.839 1.00 0.00 C ATOM 0 H THR A 127 4.618 4.934 9.200 1.00 0.00 H new ATOM 0 HA THR A 127 5.174 2.687 10.942 1.00 0.00 H new ATOM 0 HB THR A 127 3.556 4.470 11.410 1.00 0.00 H new ATOM 0 HG1 THR A 127 1.889 3.008 12.147 1.00 0.00 H new ATOM 0 HG21 THR A 127 1.308 4.441 10.382 1.00 0.00 H new ATOM 0 HG22 THR A 127 2.588 4.880 9.227 1.00 0.00 H new ATOM 0 HG23 THR A 127 1.887 3.245 9.198 1.00 0.00 H new ATOM 1953 N ILE A 128 3.842 0.760 9.783 1.00 0.00 N ATOM 1954 CA ILE A 128 3.496 -0.425 8.993 1.00 0.00 C ATOM 1955 C ILE A 128 1.986 -0.467 8.710 1.00 0.00 C ATOM 1956 O ILE A 128 1.254 0.435 9.121 1.00 0.00 O ATOM 1957 CB ILE A 128 3.953 -1.719 9.722 1.00 0.00 C ATOM 1958 CG1 ILE A 128 4.239 -2.843 8.720 1.00 0.00 C ATOM 1959 CG2 ILE A 128 2.924 -2.168 10.754 1.00 0.00 C ATOM 1960 CD1 ILE A 128 5.442 -3.684 9.086 1.00 0.00 C ATOM 0 H ILE A 128 3.801 0.616 10.792 1.00 0.00 H new ATOM 0 HA ILE A 128 4.020 -0.365 8.039 1.00 0.00 H new ATOM 0 HB ILE A 128 4.878 -1.488 10.250 1.00 0.00 H new ATOM 0 HG12 ILE A 128 3.363 -3.487 8.649 1.00 0.00 H new ATOM 0 HG13 ILE A 128 4.396 -2.408 7.733 1.00 0.00 H new ATOM 0 HG21 ILE A 128 3.274 -3.076 11.246 1.00 0.00 H new ATOM 0 HG22 ILE A 128 2.787 -1.382 11.497 1.00 0.00 H new ATOM 0 HG23 ILE A 128 1.974 -2.368 10.258 1.00 0.00 H new ATOM 0 HD11 ILE A 128 5.586 -4.460 8.334 1.00 0.00 H new ATOM 0 HD12 ILE A 128 6.329 -3.051 9.129 1.00 0.00 H new ATOM 0 HD13 ILE A 128 5.279 -4.148 10.059 1.00 0.00 H new ATOM 1972 N PHE A 129 1.529 -1.509 8.004 1.00 0.00 N ATOM 1973 CA PHE A 129 0.104 -1.662 7.678 1.00 0.00 C ATOM 1974 C PHE A 129 -0.170 -2.956 6.899 1.00 0.00 C ATOM 1975 O PHE A 129 -1.231 -3.564 7.057 1.00 0.00 O ATOM 1976 CB PHE A 129 -0.426 -0.440 6.909 1.00 0.00 C ATOM 1977 CG PHE A 129 -0.270 -0.510 5.414 1.00 0.00 C ATOM 1978 CD1 PHE A 129 0.976 -0.382 4.829 1.00 0.00 C ATOM 1979 CD2 PHE A 129 -1.375 -0.688 4.597 1.00 0.00 C ATOM 1980 CE1 PHE A 129 1.121 -0.432 3.457 1.00 0.00 C ATOM 1981 CE2 PHE A 129 -1.237 -0.738 3.224 1.00 0.00 C ATOM 1982 CZ PHE A 129 0.014 -0.610 2.653 1.00 0.00 C ATOM 0 H PHE A 129 2.123 -2.258 7.648 1.00 0.00 H new ATOM 0 HA PHE A 129 -0.433 -1.729 8.624 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -1.483 -0.313 7.143 1.00 0.00 H new ATOM 0 HB3 PHE A 129 0.089 0.449 7.271 1.00 0.00 H new ATOM 0 HD1 PHE A 129 1.846 -0.241 5.453 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -2.355 -0.789 5.039 1.00 0.00 H new ATOM 0 HE1 PHE A 129 2.101 -0.332 3.013 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -2.106 -0.877 2.598 1.00 0.00 H new ATOM 0 HZ PHE A 129 0.125 -0.649 1.579 1.00 0.00 H new ATOM 1992 N GLY A 130 0.787 -3.376 6.064 1.00 0.00 N ATOM 1993 CA GLY A 130 0.622 -4.595 5.287 1.00 0.00 C ATOM 1994 C GLY A 130 1.933 -5.331 5.061 1.00 0.00 C ATOM 1995 O GLY A 130 2.988 -4.887 5.517 1.00 0.00 O ATOM 0 H GLY A 130 1.672 -2.891 5.914 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -0.077 -5.256 5.800 1.00 0.00 H new ATOM 0 HA3 GLY A 130 0.178 -4.349 4.323 1.00 0.00 H new ATOM 1999 N ARG A 131 1.868 -6.458 4.352 1.00 0.00 N ATOM 2000 CA ARG A 131 3.062 -7.251 4.061 1.00 0.00 C ATOM 2001 C ARG A 131 2.960 -7.911 2.690 1.00 0.00 C ATOM 2002 O ARG A 131 1.865 -8.221 2.215 1.00 0.00 O ATOM 2003 CB ARG A 131 3.282 -8.312 5.140 1.00 0.00 C ATOM 2004 CG ARG A 131 4.699 -8.864 5.175 1.00 0.00 C ATOM 2005 CD ARG A 131 4.761 -10.293 4.655 1.00 0.00 C ATOM 2006 NE ARG A 131 5.939 -11.007 5.149 1.00 0.00 N ATOM 2007 CZ ARG A 131 7.153 -10.926 4.595 1.00 0.00 C ATOM 2008 NH1 ARG A 131 7.360 -10.157 3.528 1.00 0.00 N ATOM 2009 NH2 ARG A 131 8.166 -11.614 5.111 1.00 0.00 N ATOM 0 H ARG A 131 1.004 -6.841 3.970 1.00 0.00 H new ATOM 0 HA ARG A 131 3.917 -6.575 4.055 1.00 0.00 H new ATOM 0 HB2 ARG A 131 3.045 -7.882 6.113 1.00 0.00 H new ATOM 0 HB3 ARG A 131 2.585 -9.134 4.976 1.00 0.00 H new ATOM 0 HG2 ARG A 131 5.351 -8.230 4.574 1.00 0.00 H new ATOM 0 HG3 ARG A 131 5.076 -8.832 6.197 1.00 0.00 H new ATOM 0 HD2 ARG A 131 3.860 -10.828 4.957 1.00 0.00 H new ATOM 0 HD3 ARG A 131 4.775 -10.282 3.565 1.00 0.00 H new ATOM 0 HE ARG A 131 5.827 -11.604 5.968 1.00 0.00 H new ATOM 0 HH11 ARG A 131 6.589 -9.623 3.127 1.00 0.00 H new ATOM 0 HH12 ARG A 131 8.290 -10.101 3.112 1.00 0.00 H new ATOM 0 HH21 ARG A 131 8.017 -12.204 5.930 1.00 0.00 H new ATOM 0 HH22 ARG A 131 9.092 -11.552 4.688 1.00 0.00 H new ATOM 2023 N VAL A 132 4.112 -8.118 2.060 1.00 0.00 N ATOM 2024 CA VAL A 132 4.168 -8.737 0.739 1.00 0.00 C ATOM 2025 C VAL A 132 4.698 -10.167 0.821 1.00 0.00 C ATOM 2026 O VAL A 132 5.908 -10.390 0.900 1.00 0.00 O ATOM 2027 CB VAL A 132 5.050 -7.925 -0.234 1.00 0.00 C ATOM 2028 CG1 VAL A 132 4.910 -8.451 -1.656 1.00 0.00 C ATOM 2029 CG2 VAL A 132 4.702 -6.444 -0.168 1.00 0.00 C ATOM 0 H VAL A 132 5.023 -7.865 2.444 1.00 0.00 H new ATOM 0 HA VAL A 132 3.147 -8.753 0.358 1.00 0.00 H new ATOM 0 HB VAL A 132 6.090 -8.043 0.070 1.00 0.00 H new ATOM 0 HG11 VAL A 132 5.540 -7.864 -2.325 1.00 0.00 H new ATOM 0 HG12 VAL A 132 5.219 -9.496 -1.690 1.00 0.00 H new ATOM 0 HG13 VAL A 132 3.870 -8.370 -1.973 1.00 0.00 H new ATOM 0 HG21 VAL A 132 5.335 -5.890 -0.861 1.00 0.00 H new ATOM 0 HG22 VAL A 132 3.656 -6.304 -0.440 1.00 0.00 H new ATOM 0 HG23 VAL A 132 4.865 -6.077 0.845 1.00 0.00 H new ATOM 2039 N CYS A 133 3.779 -11.131 0.792 1.00 0.00 N ATOM 2040 CA CYS A 133 4.141 -12.545 0.849 1.00 0.00 C ATOM 2041 C CYS A 133 4.155 -13.143 -0.555 1.00 0.00 C ATOM 2042 O CYS A 133 5.095 -13.846 -0.931 1.00 0.00 O ATOM 2043 CB CYS A 133 3.159 -13.309 1.739 1.00 0.00 C ATOM 2044 SG CYS A 133 3.664 -13.418 3.471 1.00 0.00 S ATOM 0 H CYS A 133 2.776 -10.957 0.729 1.00 0.00 H new ATOM 0 HA CYS A 133 5.140 -12.632 1.277 1.00 0.00 H new ATOM 0 HB2 CYS A 133 2.184 -12.824 1.686 1.00 0.00 H new ATOM 0 HB3 CYS A 133 3.036 -14.317 1.344 1.00 0.00 H new ATOM 0 HG CYS A 133 2.769 -14.080 4.143 1.00 0.00 H new ATOM 2050 N GLN A 134 3.111 -12.842 -1.328 1.00 0.00 N ATOM 2051 CA GLN A 134 2.993 -13.326 -2.698 1.00 0.00 C ATOM 2052 C GLN A 134 2.922 -12.143 -3.661 1.00 0.00 C ATOM 2053 O GLN A 134 1.854 -11.568 -3.869 1.00 0.00 O ATOM 2054 CB GLN A 134 1.748 -14.207 -2.845 1.00 0.00 C ATOM 2055 CG GLN A 134 1.868 -15.262 -3.935 1.00 0.00 C ATOM 2056 CD GLN A 134 0.517 -15.727 -4.451 1.00 0.00 C ATOM 2057 OE1 GLN A 134 0.198 -15.553 -5.627 1.00 0.00 O ATOM 2058 NE2 GLN A 134 -0.285 -16.323 -3.575 1.00 0.00 N ATOM 0 H GLN A 134 2.331 -12.260 -1.023 1.00 0.00 H new ATOM 0 HA GLN A 134 3.871 -13.926 -2.939 1.00 0.00 H new ATOM 0 HB2 GLN A 134 1.550 -14.701 -1.894 1.00 0.00 H new ATOM 0 HB3 GLN A 134 0.888 -13.572 -3.060 1.00 0.00 H new ATOM 0 HG2 GLN A 134 2.450 -14.858 -4.764 1.00 0.00 H new ATOM 0 HG3 GLN A 134 2.419 -16.119 -3.547 1.00 0.00 H new ATOM 0 HE21 GLN A 134 0.018 -16.448 -2.609 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -1.203 -16.656 -3.869 1.00 0.00 H new ATOM 2067 N GLY A 135 4.066 -11.776 -4.235 1.00 0.00 N ATOM 2068 CA GLY A 135 4.107 -10.651 -5.160 1.00 0.00 C ATOM 2069 C GLY A 135 5.458 -9.954 -5.199 1.00 0.00 C ATOM 2070 O GLY A 135 5.778 -9.279 -6.180 1.00 0.00 O ATOM 0 H GLY A 135 4.963 -12.235 -4.078 1.00 0.00 H new ATOM 0 HA2 GLY A 135 3.859 -11.003 -6.161 1.00 0.00 H new ATOM 0 HA3 GLY A 135 3.341 -9.929 -4.877 1.00 0.00 H new ATOM 2074 N ILE A 136 6.250 -10.111 -4.132 1.00 0.00 N ATOM 2075 CA ILE A 136 7.573 -9.490 -4.044 1.00 0.00 C ATOM 2076 C ILE A 136 8.389 -9.702 -5.327 1.00 0.00 C ATOM 2077 O ILE A 136 9.124 -8.810 -5.753 1.00 0.00 O ATOM 2078 CB ILE A 136 8.362 -10.025 -2.823 1.00 0.00 C ATOM 2079 CG1 ILE A 136 9.702 -9.298 -2.676 1.00 0.00 C ATOM 2080 CG2 ILE A 136 8.580 -11.529 -2.930 1.00 0.00 C ATOM 2081 CD1 ILE A 136 10.500 -9.748 -1.470 1.00 0.00 C ATOM 0 H ILE A 136 5.994 -10.666 -3.315 1.00 0.00 H new ATOM 0 HA ILE A 136 7.411 -8.420 -3.917 1.00 0.00 H new ATOM 0 HB ILE A 136 7.767 -9.829 -1.931 1.00 0.00 H new ATOM 0 HG12 ILE A 136 10.295 -9.459 -3.576 1.00 0.00 H new ATOM 0 HG13 ILE A 136 9.519 -8.226 -2.602 1.00 0.00 H new ATOM 0 HG21 ILE A 136 9.136 -11.879 -2.060 1.00 0.00 H new ATOM 0 HG22 ILE A 136 7.615 -12.034 -2.971 1.00 0.00 H new ATOM 0 HG23 ILE A 136 9.145 -11.751 -3.835 1.00 0.00 H new ATOM 0 HD11 ILE A 136 11.437 -9.193 -1.426 1.00 0.00 H new ATOM 0 HD12 ILE A 136 9.925 -9.561 -0.563 1.00 0.00 H new ATOM 0 HD13 ILE A 136 10.713 -10.814 -1.552 1.00 0.00 H new ATOM 2093 N GLY A 137 8.241 -10.879 -5.945 1.00 0.00 N ATOM 2094 CA GLY A 137 8.958 -11.175 -7.178 1.00 0.00 C ATOM 2095 C GLY A 137 8.597 -10.221 -8.303 1.00 0.00 C ATOM 2096 O GLY A 137 9.479 -9.713 -8.998 1.00 0.00 O ATOM 0 H GLY A 137 7.637 -11.631 -5.612 1.00 0.00 H new ATOM 0 HA2 GLY A 137 10.031 -11.123 -6.992 1.00 0.00 H new ATOM 0 HA3 GLY A 137 8.737 -12.197 -7.487 1.00 0.00 H new ATOM 2100 N MET A 138 7.297 -9.968 -8.476 1.00 0.00 N ATOM 2101 CA MET A 138 6.821 -9.057 -9.517 1.00 0.00 C ATOM 2102 C MET A 138 7.282 -7.631 -9.234 1.00 0.00 C ATOM 2103 O MET A 138 7.710 -6.918 -10.143 1.00 0.00 O ATOM 2104 CB MET A 138 5.291 -9.101 -9.618 1.00 0.00 C ATOM 2105 CG MET A 138 4.735 -8.345 -10.818 1.00 0.00 C ATOM 2106 SD MET A 138 3.466 -7.148 -10.361 1.00 0.00 S ATOM 2107 CE MET A 138 4.463 -5.685 -10.092 1.00 0.00 C ATOM 0 H MET A 138 6.557 -10.381 -7.909 1.00 0.00 H new ATOM 0 HA MET A 138 7.244 -9.381 -10.468 1.00 0.00 H new ATOM 0 HB2 MET A 138 4.969 -10.141 -9.674 1.00 0.00 H new ATOM 0 HB3 MET A 138 4.863 -8.683 -8.707 1.00 0.00 H new ATOM 0 HG2 MET A 138 5.550 -7.828 -11.326 1.00 0.00 H new ATOM 0 HG3 MET A 138 4.317 -9.058 -11.529 1.00 0.00 H new ATOM 0 HE1 MET A 138 3.817 -4.808 -10.048 1.00 0.00 H new ATOM 0 HE2 MET A 138 5.007 -5.783 -9.152 1.00 0.00 H new ATOM 0 HE3 MET A 138 5.173 -5.572 -10.912 1.00 0.00 H new ATOM 2117 N VAL A 139 7.203 -7.225 -7.965 1.00 0.00 N ATOM 2118 CA VAL A 139 7.626 -5.886 -7.561 1.00 0.00 C ATOM 2119 C VAL A 139 9.096 -5.655 -7.910 1.00 0.00 C ATOM 2120 O VAL A 139 9.482 -4.555 -8.311 1.00 0.00 O ATOM 2121 CB VAL A 139 7.418 -5.649 -6.048 1.00 0.00 C ATOM 2122 CG1 VAL A 139 7.687 -4.193 -5.692 1.00 0.00 C ATOM 2123 CG2 VAL A 139 6.010 -6.055 -5.630 1.00 0.00 C ATOM 0 H VAL A 139 6.851 -7.804 -7.203 1.00 0.00 H new ATOM 0 HA VAL A 139 7.004 -5.178 -8.109 1.00 0.00 H new ATOM 0 HB VAL A 139 8.128 -6.270 -5.502 1.00 0.00 H new ATOM 0 HG11 VAL A 139 7.535 -4.046 -4.623 1.00 0.00 H new ATOM 0 HG12 VAL A 139 8.715 -3.939 -5.951 1.00 0.00 H new ATOM 0 HG13 VAL A 139 7.004 -3.550 -6.247 1.00 0.00 H new ATOM 0 HG21 VAL A 139 5.883 -5.881 -4.562 1.00 0.00 H new ATOM 0 HG22 VAL A 139 5.281 -5.463 -6.183 1.00 0.00 H new ATOM 0 HG23 VAL A 139 5.857 -7.112 -5.846 1.00 0.00 H new ATOM 2133 N ASN A 140 9.908 -6.704 -7.765 1.00 0.00 N ATOM 2134 CA ASN A 140 11.332 -6.621 -8.074 1.00 0.00 C ATOM 2135 C ASN A 140 11.554 -6.329 -9.558 1.00 0.00 C ATOM 2136 O ASN A 140 12.482 -5.604 -9.914 1.00 0.00 O ATOM 2137 CB ASN A 140 12.046 -7.921 -7.687 1.00 0.00 C ATOM 2138 CG ASN A 140 12.142 -8.118 -6.183 1.00 0.00 C ATOM 2139 OD1 ASN A 140 11.744 -7.253 -5.402 1.00 0.00 O ATOM 2140 ND2 ASN A 140 12.679 -9.261 -5.768 1.00 0.00 N ATOM 0 H ASN A 140 9.602 -7.619 -7.436 1.00 0.00 H new ATOM 0 HA ASN A 140 11.751 -5.800 -7.492 1.00 0.00 H new ATOM 0 HB2 ASN A 140 11.515 -8.766 -8.126 1.00 0.00 H new ATOM 0 HB3 ASN A 140 13.049 -7.919 -8.113 1.00 0.00 H new ATOM 0 HD21 ASN A 140 12.774 -9.447 -4.770 1.00 0.00 H new ATOM 0 HD22 ASN A 140 12.996 -9.952 -6.448 1.00 0.00 H new ATOM 2147 N ARG A 141 10.700 -6.892 -10.422 1.00 0.00 N ATOM 2148 CA ARG A 141 10.815 -6.678 -11.868 1.00 0.00 C ATOM 2149 C ARG A 141 10.669 -5.195 -12.217 1.00 0.00 C ATOM 2150 O ARG A 141 11.411 -4.673 -13.051 1.00 0.00 O ATOM 2151 CB ARG A 141 9.763 -7.494 -12.630 1.00 0.00 C ATOM 2152 CG ARG A 141 10.167 -8.940 -12.881 1.00 0.00 C ATOM 2153 CD ARG A 141 9.518 -9.492 -14.144 1.00 0.00 C ATOM 2154 NE ARG A 141 10.247 -10.641 -14.686 1.00 0.00 N ATOM 2155 CZ ARG A 141 10.049 -11.145 -15.910 1.00 0.00 C ATOM 2156 NH1 ARG A 141 9.139 -10.613 -16.724 1.00 0.00 N ATOM 2157 NH2 ARG A 141 10.762 -12.188 -16.321 1.00 0.00 N ATOM 0 H ARG A 141 9.926 -7.496 -10.146 1.00 0.00 H new ATOM 0 HA ARG A 141 11.807 -7.014 -12.170 1.00 0.00 H new ATOM 0 HB2 ARG A 141 8.829 -7.480 -12.068 1.00 0.00 H new ATOM 0 HB3 ARG A 141 9.566 -7.011 -13.587 1.00 0.00 H new ATOM 0 HG2 ARG A 141 11.251 -9.005 -12.970 1.00 0.00 H new ATOM 0 HG3 ARG A 141 9.880 -9.552 -12.026 1.00 0.00 H new ATOM 0 HD2 ARG A 141 8.492 -9.786 -13.924 1.00 0.00 H new ATOM 0 HD3 ARG A 141 9.469 -8.707 -14.898 1.00 0.00 H new ATOM 0 HE ARG A 141 10.949 -11.085 -14.094 1.00 0.00 H new ATOM 0 HH11 ARG A 141 8.585 -9.814 -16.417 1.00 0.00 H new ATOM 0 HH12 ARG A 141 8.996 -11.005 -17.655 1.00 0.00 H new ATOM 0 HH21 ARG A 141 11.460 -12.604 -15.704 1.00 0.00 H new ATOM 0 HH22 ARG A 141 10.612 -12.573 -17.254 1.00 0.00 H new ATOM 2171 N VAL A 142 9.713 -4.523 -11.569 1.00 0.00 N ATOM 2172 CA VAL A 142 9.473 -3.098 -11.807 1.00 0.00 C ATOM 2173 C VAL A 142 10.729 -2.272 -11.524 1.00 0.00 C ATOM 2174 O VAL A 142 10.986 -1.272 -12.194 1.00 0.00 O ATOM 2175 CB VAL A 142 8.310 -2.562 -10.939 1.00 0.00 C ATOM 2176 CG1 VAL A 142 7.891 -1.172 -11.400 1.00 0.00 C ATOM 2177 CG2 VAL A 142 7.125 -3.520 -10.966 1.00 0.00 C ATOM 0 H VAL A 142 9.093 -4.943 -10.876 1.00 0.00 H new ATOM 0 HA VAL A 142 9.203 -2.998 -12.858 1.00 0.00 H new ATOM 0 HB VAL A 142 8.661 -2.489 -9.910 1.00 0.00 H new ATOM 0 HG11 VAL A 142 7.072 -0.813 -10.777 1.00 0.00 H new ATOM 0 HG12 VAL A 142 8.737 -0.490 -11.315 1.00 0.00 H new ATOM 0 HG13 VAL A 142 7.564 -1.216 -12.439 1.00 0.00 H new ATOM 0 HG21 VAL A 142 6.320 -3.121 -10.348 1.00 0.00 H new ATOM 0 HG22 VAL A 142 6.773 -3.634 -11.991 1.00 0.00 H new ATOM 0 HG23 VAL A 142 7.433 -4.491 -10.578 1.00 0.00 H new ATOM 2187 N GLY A 143 11.512 -2.703 -10.536 1.00 0.00 N ATOM 2188 CA GLY A 143 12.735 -2.002 -10.197 1.00 0.00 C ATOM 2189 C GLY A 143 13.929 -2.520 -10.984 1.00 0.00 C ATOM 2190 O GLY A 143 14.808 -1.747 -11.364 1.00 0.00 O ATOM 0 H GLY A 143 11.319 -3.526 -9.965 1.00 0.00 H new ATOM 0 HA2 GLY A 143 12.608 -0.937 -10.392 1.00 0.00 H new ATOM 0 HA3 GLY A 143 12.930 -2.110 -9.130 1.00 0.00 H new ATOM 2194 N MET A 144 13.955 -3.836 -11.226 1.00 0.00 N ATOM 2195 CA MET A 144 15.041 -4.477 -11.971 1.00 0.00 C ATOM 2196 C MET A 144 15.265 -3.803 -13.328 1.00 0.00 C ATOM 2197 O MET A 144 16.403 -3.689 -13.787 1.00 0.00 O ATOM 2198 CB MET A 144 14.744 -5.970 -12.167 1.00 0.00 C ATOM 2199 CG MET A 144 15.733 -6.885 -11.462 1.00 0.00 C ATOM 2200 SD MET A 144 17.345 -6.914 -12.270 1.00 0.00 S ATOM 2201 CE MET A 144 17.556 -8.671 -12.546 1.00 0.00 C ATOM 0 H MET A 144 13.229 -4.481 -10.913 1.00 0.00 H new ATOM 0 HA MET A 144 15.954 -4.367 -11.386 1.00 0.00 H new ATOM 0 HB2 MET A 144 13.740 -6.183 -11.801 1.00 0.00 H new ATOM 0 HB3 MET A 144 14.749 -6.196 -13.233 1.00 0.00 H new ATOM 0 HG2 MET A 144 15.854 -6.557 -10.429 1.00 0.00 H new ATOM 0 HG3 MET A 144 15.328 -7.896 -11.430 1.00 0.00 H new ATOM 0 HE1 MET A 144 18.511 -8.850 -13.040 1.00 0.00 H new ATOM 0 HE2 MET A 144 17.539 -9.194 -11.590 1.00 0.00 H new ATOM 0 HE3 MET A 144 16.747 -9.040 -13.176 1.00 0.00 H new ATOM 2211 N VAL A 145 14.175 -3.353 -13.959 1.00 0.00 N ATOM 2212 CA VAL A 145 14.254 -2.678 -15.258 1.00 0.00 C ATOM 2213 C VAL A 145 15.034 -1.363 -15.152 1.00 0.00 C ATOM 2214 O VAL A 145 15.400 -0.934 -14.056 1.00 0.00 O ATOM 2215 CB VAL A 145 12.848 -2.388 -15.838 1.00 0.00 C ATOM 2216 CG1 VAL A 145 12.147 -3.683 -16.215 1.00 0.00 C ATOM 2217 CG2 VAL A 145 12.007 -1.583 -14.855 1.00 0.00 C ATOM 0 H VAL A 145 13.228 -3.444 -13.591 1.00 0.00 H new ATOM 0 HA VAL A 145 14.779 -3.356 -15.931 1.00 0.00 H new ATOM 0 HB VAL A 145 12.971 -1.790 -16.741 1.00 0.00 H new ATOM 0 HG11 VAL A 145 11.161 -3.458 -16.621 1.00 0.00 H new ATOM 0 HG12 VAL A 145 12.736 -4.211 -16.965 1.00 0.00 H new ATOM 0 HG13 VAL A 145 12.041 -4.310 -15.330 1.00 0.00 H new ATOM 0 HG21 VAL A 145 11.025 -1.393 -15.287 1.00 0.00 H new ATOM 0 HG22 VAL A 145 11.893 -2.145 -13.928 1.00 0.00 H new ATOM 0 HG23 VAL A 145 12.501 -0.634 -14.646 1.00 0.00 H new ATOM 2227 N GLU A 146 15.286 -0.727 -16.295 1.00 0.00 N ATOM 2228 CA GLU A 146 16.020 0.532 -16.325 1.00 0.00 C ATOM 2229 C GLU A 146 15.166 1.685 -15.794 1.00 0.00 C ATOM 2230 O GLU A 146 14.010 1.495 -15.406 1.00 0.00 O ATOM 2231 CB GLU A 146 16.489 0.838 -17.752 1.00 0.00 C ATOM 2232 CG GLU A 146 17.997 0.729 -17.938 1.00 0.00 C ATOM 2233 CD GLU A 146 18.767 1.787 -17.165 1.00 0.00 C ATOM 2234 OE1 GLU A 146 18.396 2.977 -17.250 1.00 0.00 O ATOM 2235 OE2 GLU A 146 19.743 1.425 -16.477 1.00 0.00 O ATOM 0 H GLU A 146 14.992 -1.065 -17.211 1.00 0.00 H new ATOM 0 HA GLU A 146 16.890 0.429 -15.677 1.00 0.00 H new ATOM 0 HB2 GLU A 146 15.996 0.153 -18.442 1.00 0.00 H new ATOM 0 HB3 GLU A 146 16.170 1.845 -18.022 1.00 0.00 H new ATOM 0 HG2 GLU A 146 18.327 -0.259 -17.618 1.00 0.00 H new ATOM 0 HG3 GLU A 146 18.234 0.816 -18.998 1.00 0.00 H new ATOM 2242 N THR A 147 15.747 2.879 -15.782 1.00 0.00 N ATOM 2243 CA THR A 147 15.054 4.075 -15.305 1.00 0.00 C ATOM 2244 C THR A 147 15.525 5.318 -16.062 1.00 0.00 C ATOM 2245 O THR A 147 16.413 5.237 -16.913 1.00 0.00 O ATOM 2246 CB THR A 147 15.273 4.264 -13.797 1.00 0.00 C ATOM 2247 OG1 THR A 147 16.524 3.733 -13.389 1.00 0.00 O ATOM 2248 CG2 THR A 147 14.199 3.610 -12.954 1.00 0.00 C ATOM 0 H THR A 147 16.702 3.047 -16.099 1.00 0.00 H new ATOM 0 HA THR A 147 13.989 3.939 -15.491 1.00 0.00 H new ATOM 0 HB THR A 147 15.239 5.342 -13.637 1.00 0.00 H new ATOM 0 HG1 THR A 147 16.638 3.868 -12.425 1.00 0.00 H new ATOM 0 HG21 THR A 147 14.411 3.780 -11.898 1.00 0.00 H new ATOM 0 HG22 THR A 147 13.229 4.040 -13.203 1.00 0.00 H new ATOM 0 HG23 THR A 147 14.182 2.538 -13.153 1.00 0.00 H new ATOM 2256 N ASN A 148 14.927 6.468 -15.745 1.00 0.00 N ATOM 2257 CA ASN A 148 15.294 7.726 -16.393 1.00 0.00 C ATOM 2258 C ASN A 148 16.465 8.386 -15.663 1.00 0.00 C ATOM 2259 O ASN A 148 17.043 7.799 -14.746 1.00 0.00 O ATOM 2260 CB ASN A 148 14.092 8.679 -16.431 1.00 0.00 C ATOM 2261 CG ASN A 148 13.946 9.374 -17.772 1.00 0.00 C ATOM 2262 OD1 ASN A 148 14.077 10.594 -17.867 1.00 0.00 O ATOM 2263 ND2 ASN A 148 13.675 8.600 -18.819 1.00 0.00 N ATOM 0 H ASN A 148 14.189 6.553 -15.046 1.00 0.00 H new ATOM 0 HA ASN A 148 15.601 7.507 -17.416 1.00 0.00 H new ATOM 0 HB2 ASN A 148 13.182 8.120 -16.214 1.00 0.00 H new ATOM 0 HB3 ASN A 148 14.201 9.428 -15.647 1.00 0.00 H new ATOM 0 HD21 ASN A 148 13.568 9.014 -19.745 1.00 0.00 H new ATOM 0 HD22 ASN A 148 13.574 7.592 -18.696 1.00 0.00 H new ATOM 2270 N SER A 149 16.809 9.612 -16.066 1.00 0.00 N ATOM 2271 CA SER A 149 17.909 10.345 -15.439 1.00 0.00 C ATOM 2272 C SER A 149 17.411 11.251 -14.304 1.00 0.00 C ATOM 2273 O SER A 149 18.032 12.272 -13.998 1.00 0.00 O ATOM 2274 CB SER A 149 18.656 11.175 -16.485 1.00 0.00 C ATOM 2275 OG SER A 149 19.821 10.503 -16.930 1.00 0.00 O ATOM 0 H SER A 149 16.343 10.115 -16.821 1.00 0.00 H new ATOM 0 HA SER A 149 18.591 9.613 -15.007 1.00 0.00 H new ATOM 0 HB2 SER A 149 18.000 11.373 -17.333 1.00 0.00 H new ATOM 0 HB3 SER A 149 18.929 12.141 -16.060 1.00 0.00 H new ATOM 0 HG SER A 149 20.280 11.052 -17.599 1.00 0.00 H new ATOM 2281 N GLN A 150 16.298 10.865 -13.676 1.00 0.00 N ATOM 2282 CA GLN A 150 15.724 11.630 -12.572 1.00 0.00 C ATOM 2283 C GLN A 150 15.055 10.688 -11.576 1.00 0.00 C ATOM 2284 O GLN A 150 15.567 10.468 -10.478 1.00 0.00 O ATOM 2285 CB GLN A 150 14.703 12.649 -13.093 1.00 0.00 C ATOM 2286 CG GLN A 150 15.327 13.930 -13.620 1.00 0.00 C ATOM 2287 CD GLN A 150 15.565 14.957 -12.529 1.00 0.00 C ATOM 2288 OE1 GLN A 150 16.706 15.232 -12.160 1.00 0.00 O ATOM 2289 NE2 GLN A 150 14.486 15.531 -12.005 1.00 0.00 N ATOM 0 H GLN A 150 15.776 10.023 -13.916 1.00 0.00 H new ATOM 0 HA GLN A 150 16.528 12.169 -12.072 1.00 0.00 H new ATOM 0 HB2 GLN A 150 14.117 12.188 -13.888 1.00 0.00 H new ATOM 0 HB3 GLN A 150 14.010 12.898 -12.289 1.00 0.00 H new ATOM 0 HG2 GLN A 150 16.274 13.695 -14.105 1.00 0.00 H new ATOM 0 HG3 GLN A 150 14.677 14.359 -14.382 1.00 0.00 H new ATOM 0 HE21 GLN A 150 13.558 15.274 -12.340 1.00 0.00 H new ATOM 0 HE22 GLN A 150 14.587 16.229 -11.268 1.00 0.00 H new ATOM 2298 N ASP A 151 13.913 10.128 -11.980 1.00 0.00 N ATOM 2299 CA ASP A 151 13.162 9.197 -11.140 1.00 0.00 C ATOM 2300 C ASP A 151 11.881 8.736 -11.841 1.00 0.00 C ATOM 2301 O ASP A 151 10.806 8.705 -11.237 1.00 0.00 O ATOM 2302 CB ASP A 151 12.821 9.845 -9.790 1.00 0.00 C ATOM 2303 CG ASP A 151 12.989 8.889 -8.623 1.00 0.00 C ATOM 2304 OD1 ASP A 151 13.990 8.140 -8.603 1.00 0.00 O ATOM 2305 OD2 ASP A 151 12.120 8.891 -7.727 1.00 0.00 O ATOM 0 H ASP A 151 13.487 10.306 -12.890 1.00 0.00 H new ATOM 0 HA ASP A 151 13.790 8.324 -10.963 1.00 0.00 H new ATOM 0 HB2 ASP A 151 13.460 10.715 -9.637 1.00 0.00 H new ATOM 0 HB3 ASP A 151 11.793 10.206 -9.814 1.00 0.00 H new ATOM 2310 N ARG A 152 12.003 8.384 -13.123 1.00 0.00 N ATOM 2311 CA ARG A 152 10.858 7.932 -13.910 1.00 0.00 C ATOM 2312 C ARG A 152 11.111 6.541 -14.493 1.00 0.00 C ATOM 2313 O ARG A 152 12.019 6.359 -15.307 1.00 0.00 O ATOM 2314 CB ARG A 152 10.564 8.926 -15.040 1.00 0.00 C ATOM 2315 CG ARG A 152 10.082 10.285 -14.553 1.00 0.00 C ATOM 2316 CD ARG A 152 11.228 11.280 -14.431 1.00 0.00 C ATOM 2317 NE ARG A 152 11.264 11.922 -13.116 1.00 0.00 N ATOM 2318 CZ ARG A 152 10.453 12.917 -12.746 1.00 0.00 C ATOM 2319 NH1 ARG A 152 9.522 13.375 -13.579 1.00 0.00 N ATOM 2320 NH2 ARG A 152 10.571 13.452 -11.534 1.00 0.00 N ATOM 0 H ARG A 152 12.884 8.404 -13.636 1.00 0.00 H new ATOM 0 HA ARG A 152 9.993 7.877 -13.248 1.00 0.00 H new ATOM 0 HB2 ARG A 152 11.467 9.063 -15.635 1.00 0.00 H new ATOM 0 HB3 ARG A 152 9.809 8.498 -15.700 1.00 0.00 H new ATOM 0 HG2 ARG A 152 9.334 10.675 -15.244 1.00 0.00 H new ATOM 0 HG3 ARG A 152 9.594 10.172 -13.585 1.00 0.00 H new ATOM 0 HD2 ARG A 152 12.173 10.767 -14.609 1.00 0.00 H new ATOM 0 HD3 ARG A 152 11.129 12.043 -15.203 1.00 0.00 H new ATOM 0 HE ARG A 152 11.951 11.589 -12.440 1.00 0.00 H new ATOM 0 HH11 ARG A 152 9.423 12.966 -14.508 1.00 0.00 H new ATOM 0 HH12 ARG A 152 8.907 14.135 -13.288 1.00 0.00 H new ATOM 0 HH21 ARG A 152 11.280 13.103 -10.889 1.00 0.00 H new ATOM 0 HH22 ARG A 152 9.953 14.212 -11.250 1.00 0.00 H new ATOM 2334 N PRO A 153 10.307 5.539 -14.081 1.00 0.00 N ATOM 2335 CA PRO A 153 10.443 4.153 -14.562 1.00 0.00 C ATOM 2336 C PRO A 153 10.359 4.042 -16.085 1.00 0.00 C ATOM 2337 O PRO A 153 9.420 4.552 -16.699 1.00 0.00 O ATOM 2338 CB PRO A 153 9.253 3.431 -13.918 1.00 0.00 C ATOM 2339 CG PRO A 153 8.904 4.255 -12.728 1.00 0.00 C ATOM 2340 CD PRO A 153 9.205 5.676 -13.108 1.00 0.00 C ATOM 0 HA PRO A 153 11.415 3.735 -14.299 1.00 0.00 H new ATOM 0 HB2 PRO A 153 8.413 3.359 -14.609 1.00 0.00 H new ATOM 0 HB3 PRO A 153 9.517 2.413 -13.630 1.00 0.00 H new ATOM 0 HG2 PRO A 153 7.853 4.135 -12.465 1.00 0.00 H new ATOM 0 HG3 PRO A 153 9.487 3.952 -11.858 1.00 0.00 H new ATOM 0 HD2 PRO A 153 8.338 6.167 -13.549 1.00 0.00 H new ATOM 0 HD3 PRO A 153 9.503 6.270 -12.244 1.00 0.00 H new ATOM 2348 N VAL A 154 11.339 3.362 -16.686 1.00 0.00 N ATOM 2349 CA VAL A 154 11.366 3.174 -18.139 1.00 0.00 C ATOM 2350 C VAL A 154 10.251 2.226 -18.594 1.00 0.00 C ATOM 2351 O VAL A 154 9.674 2.408 -19.668 1.00 0.00 O ATOM 2352 CB VAL A 154 12.732 2.627 -18.623 1.00 0.00 C ATOM 2353 CG1 VAL A 154 12.968 1.211 -18.115 1.00 0.00 C ATOM 2354 CG2 VAL A 154 12.821 2.672 -20.142 1.00 0.00 C ATOM 0 H VAL A 154 12.121 2.934 -16.191 1.00 0.00 H new ATOM 0 HA VAL A 154 11.208 4.156 -18.584 1.00 0.00 H new ATOM 0 HB VAL A 154 13.513 3.266 -18.212 1.00 0.00 H new ATOM 0 HG11 VAL A 154 13.934 0.853 -18.470 1.00 0.00 H new ATOM 0 HG12 VAL A 154 12.959 1.209 -17.025 1.00 0.00 H new ATOM 0 HG13 VAL A 154 12.180 0.555 -18.485 1.00 0.00 H new ATOM 0 HG21 VAL A 154 13.788 2.284 -20.461 1.00 0.00 H new ATOM 0 HG22 VAL A 154 12.025 2.063 -20.571 1.00 0.00 H new ATOM 0 HG23 VAL A 154 12.713 3.702 -20.482 1.00 0.00 H new ATOM 2364 N ASP A 155 9.953 1.220 -17.766 1.00 0.00 N ATOM 2365 CA ASP A 155 8.905 0.248 -18.076 1.00 0.00 C ATOM 2366 C ASP A 155 7.520 0.861 -17.863 1.00 0.00 C ATOM 2367 O ASP A 155 7.398 2.064 -17.619 1.00 0.00 O ATOM 2368 CB ASP A 155 9.076 -1.013 -17.215 1.00 0.00 C ATOM 2369 CG ASP A 155 9.362 -2.259 -18.038 1.00 0.00 C ATOM 2370 OD1 ASP A 155 10.062 -2.152 -19.066 1.00 0.00 O ATOM 2371 OD2 ASP A 155 8.889 -3.345 -17.651 1.00 0.00 O ATOM 0 H ASP A 155 10.424 1.059 -16.876 1.00 0.00 H new ATOM 0 HA ASP A 155 8.994 -0.034 -19.125 1.00 0.00 H new ATOM 0 HB2 ASP A 155 9.891 -0.856 -16.508 1.00 0.00 H new ATOM 0 HB3 ASP A 155 8.171 -1.171 -16.628 1.00 0.00 H new ATOM 2376 N ASP A 156 6.475 0.038 -17.972 1.00 0.00 N ATOM 2377 CA ASP A 156 5.108 0.526 -17.805 1.00 0.00 C ATOM 2378 C ASP A 156 4.325 -0.295 -16.779 1.00 0.00 C ATOM 2379 O ASP A 156 3.671 -1.282 -17.126 1.00 0.00 O ATOM 2380 CB ASP A 156 4.375 0.510 -19.151 1.00 0.00 C ATOM 2381 CG ASP A 156 5.081 1.333 -20.213 1.00 0.00 C ATOM 2382 OD1 ASP A 156 5.117 2.575 -20.076 1.00 0.00 O ATOM 2383 OD2 ASP A 156 5.597 0.737 -21.181 1.00 0.00 O ATOM 0 H ASP A 156 6.549 -0.959 -18.173 1.00 0.00 H new ATOM 0 HA ASP A 156 5.171 1.548 -17.432 1.00 0.00 H new ATOM 0 HB2 ASP A 156 4.282 -0.519 -19.497 1.00 0.00 H new ATOM 0 HB3 ASP A 156 3.364 0.892 -19.014 1.00 0.00 H new ATOM 2388 N VAL A 157 4.377 0.136 -15.519 1.00 0.00 N ATOM 2389 CA VAL A 157 3.653 -0.537 -14.444 1.00 0.00 C ATOM 2390 C VAL A 157 2.390 0.251 -14.089 1.00 0.00 C ATOM 2391 O VAL A 157 2.463 1.439 -13.767 1.00 0.00 O ATOM 2392 CB VAL A 157 4.529 -0.714 -13.180 1.00 0.00 C ATOM 2393 CG1 VAL A 157 5.009 0.632 -12.651 1.00 0.00 C ATOM 2394 CG2 VAL A 157 3.771 -1.482 -12.102 1.00 0.00 C ATOM 0 H VAL A 157 4.914 0.949 -15.219 1.00 0.00 H new ATOM 0 HA VAL A 157 3.381 -1.529 -14.804 1.00 0.00 H new ATOM 0 HB VAL A 157 5.408 -1.295 -13.459 1.00 0.00 H new ATOM 0 HG11 VAL A 157 5.622 0.476 -11.763 1.00 0.00 H new ATOM 0 HG12 VAL A 157 5.600 1.134 -13.417 1.00 0.00 H new ATOM 0 HG13 VAL A 157 4.149 1.250 -12.394 1.00 0.00 H new ATOM 0 HG21 VAL A 157 4.405 -1.595 -11.222 1.00 0.00 H new ATOM 0 HG22 VAL A 157 2.869 -0.934 -11.831 1.00 0.00 H new ATOM 0 HG23 VAL A 157 3.497 -2.467 -12.481 1.00 0.00 H new ATOM 2404 N LYS A 158 1.232 -0.407 -14.164 1.00 0.00 N ATOM 2405 CA LYS A 158 -0.039 0.257 -13.862 1.00 0.00 C ATOM 2406 C LYS A 158 -1.089 -0.733 -13.364 1.00 0.00 C ATOM 2407 O LYS A 158 -1.370 -1.735 -14.022 1.00 0.00 O ATOM 2408 CB LYS A 158 -0.565 0.990 -15.102 1.00 0.00 C ATOM 2409 CG LYS A 158 -0.439 0.187 -16.391 1.00 0.00 C ATOM 2410 CD LYS A 158 -0.634 1.062 -17.620 1.00 0.00 C ATOM 2411 CE LYS A 158 -1.414 0.332 -18.703 1.00 0.00 C ATOM 2412 NZ LYS A 158 -1.793 1.234 -19.827 1.00 0.00 N ATOM 0 H LYS A 158 1.147 -1.388 -14.428 1.00 0.00 H new ATOM 0 HA LYS A 158 0.150 0.978 -13.066 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -1.613 1.245 -14.945 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -0.022 1.929 -15.215 1.00 0.00 H new ATOM 0 HG2 LYS A 158 0.543 -0.284 -16.432 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -1.178 -0.615 -16.394 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -1.163 1.973 -17.340 1.00 0.00 H new ATOM 0 HD3 LYS A 158 0.337 1.365 -18.011 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -0.814 -0.493 -19.087 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -2.314 -0.104 -18.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -2.323 0.695 -20.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -2.387 2.007 -19.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -0.934 1.630 -20.259 1.00 0.00 H new ATOM 2426 N ILE A 159 -1.678 -0.435 -12.205 1.00 0.00 N ATOM 2427 CA ILE A 159 -2.711 -1.289 -11.621 1.00 0.00 C ATOM 2428 C ILE A 159 -4.067 -1.008 -12.264 1.00 0.00 C ATOM 2429 O ILE A 159 -4.461 0.148 -12.412 1.00 0.00 O ATOM 2430 CB ILE A 159 -2.831 -1.084 -10.092 1.00 0.00 C ATOM 2431 CG1 ILE A 159 -1.456 -1.185 -9.420 1.00 0.00 C ATOM 2432 CG2 ILE A 159 -3.794 -2.098 -9.487 1.00 0.00 C ATOM 2433 CD1 ILE A 159 -1.245 -0.167 -8.321 1.00 0.00 C ATOM 0 H ILE A 159 -1.456 0.393 -11.652 1.00 0.00 H new ATOM 0 HA ILE A 159 -2.414 -2.320 -11.813 1.00 0.00 H new ATOM 0 HB ILE A 159 -3.227 -0.084 -9.915 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -1.336 -2.186 -9.005 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -0.681 -1.058 -10.176 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -3.864 -1.936 -8.411 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -4.779 -1.977 -9.937 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -3.428 -3.107 -9.679 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -0.252 -0.297 -7.891 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -1.333 0.838 -8.734 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -1.998 -0.308 -7.545 1.00 0.00 H new ATOM 2445 N ILE A 160 -4.774 -2.071 -12.643 1.00 0.00 N ATOM 2446 CA ILE A 160 -6.090 -1.935 -13.268 1.00 0.00 C ATOM 2447 C ILE A 160 -7.191 -2.509 -12.375 1.00 0.00 C ATOM 2448 O ILE A 160 -8.315 -2.003 -12.366 1.00 0.00 O ATOM 2449 CB ILE A 160 -6.157 -2.626 -14.650 1.00 0.00 C ATOM 2450 CG1 ILE A 160 -4.768 -2.722 -15.290 1.00 0.00 C ATOM 2451 CG2 ILE A 160 -7.107 -1.870 -15.566 1.00 0.00 C ATOM 2452 CD1 ILE A 160 -4.114 -4.074 -15.108 1.00 0.00 C ATOM 0 H ILE A 160 -4.459 -3.034 -12.529 1.00 0.00 H new ATOM 0 HA ILE A 160 -6.249 -0.865 -13.405 1.00 0.00 H new ATOM 0 HB ILE A 160 -6.531 -3.639 -14.505 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -4.852 -2.508 -16.355 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -4.124 -1.955 -14.860 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -7.147 -2.364 -16.537 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -8.104 -1.855 -15.125 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -6.752 -0.847 -15.694 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -3.134 -4.071 -15.586 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -3.999 -4.282 -14.044 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -4.737 -4.844 -15.563 1.00 0.00 H new ATOM 2464 N LYS A 161 -6.866 -3.570 -11.630 1.00 0.00 N ATOM 2465 CA LYS A 161 -7.831 -4.210 -10.740 1.00 0.00 C ATOM 2466 C LYS A 161 -7.272 -4.339 -9.323 1.00 0.00 C ATOM 2467 O LYS A 161 -6.071 -4.540 -9.135 1.00 0.00 O ATOM 2468 CB LYS A 161 -8.209 -5.596 -11.271 1.00 0.00 C ATOM 2469 CG LYS A 161 -8.481 -5.629 -12.767 1.00 0.00 C ATOM 2470 CD LYS A 161 -9.452 -6.740 -13.130 1.00 0.00 C ATOM 2471 CE LYS A 161 -10.340 -6.348 -14.301 1.00 0.00 C ATOM 2472 NZ LYS A 161 -9.676 -6.587 -15.614 1.00 0.00 N ATOM 0 H LYS A 161 -5.942 -4.001 -11.628 1.00 0.00 H new ATOM 0 HA LYS A 161 -8.721 -3.581 -10.707 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -7.404 -6.294 -11.042 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -9.095 -5.948 -10.743 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -8.888 -4.669 -13.085 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -7.544 -5.772 -13.306 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -8.895 -7.643 -13.381 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -10.072 -6.978 -12.266 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -11.269 -6.916 -14.257 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -10.606 -5.294 -14.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -10.317 -6.306 -16.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -8.802 -6.025 -15.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -9.445 -7.597 -15.707 1.00 0.00 H new ATOM 2486 N ALA A 162 -8.155 -4.227 -8.331 1.00 0.00 N ATOM 2487 CA ALA A 162 -7.760 -4.336 -6.929 1.00 0.00 C ATOM 2488 C ALA A 162 -8.950 -4.741 -6.059 1.00 0.00 C ATOM 2489 O ALA A 162 -9.605 -3.892 -5.452 1.00 0.00 O ATOM 2490 CB ALA A 162 -7.161 -3.022 -6.443 1.00 0.00 C ATOM 0 H ALA A 162 -9.151 -4.060 -8.474 1.00 0.00 H new ATOM 0 HA ALA A 162 -7.001 -5.114 -6.846 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -6.872 -3.119 -5.397 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -6.283 -2.779 -7.041 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -7.899 -2.227 -6.543 1.00 0.00 H new ATOM 2496 N TYR A 163 -9.229 -6.043 -6.012 1.00 0.00 N ATOM 2497 CA TYR A 163 -10.347 -6.560 -5.225 1.00 0.00 C ATOM 2498 C TYR A 163 -9.875 -7.593 -4.200 1.00 0.00 C ATOM 2499 O TYR A 163 -8.963 -8.378 -4.471 1.00 0.00 O ATOM 2500 CB TYR A 163 -11.408 -7.174 -6.148 1.00 0.00 C ATOM 2501 CG TYR A 163 -10.921 -8.371 -6.939 1.00 0.00 C ATOM 2502 CD1 TYR A 163 -10.244 -8.206 -8.142 1.00 0.00 C ATOM 2503 CD2 TYR A 163 -11.140 -9.665 -6.483 1.00 0.00 C ATOM 2504 CE1 TYR A 163 -9.801 -9.296 -8.867 1.00 0.00 C ATOM 2505 CE2 TYR A 163 -10.700 -10.759 -7.201 1.00 0.00 C ATOM 2506 CZ TYR A 163 -10.032 -10.570 -8.392 1.00 0.00 C ATOM 2507 OH TYR A 163 -9.593 -11.657 -9.110 1.00 0.00 O ATOM 0 H TYR A 163 -8.697 -6.758 -6.509 1.00 0.00 H new ATOM 0 HA TYR A 163 -10.789 -5.725 -4.681 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -12.267 -7.474 -5.548 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -11.756 -6.410 -6.843 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -10.061 -7.210 -8.516 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -11.663 -9.818 -5.551 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -9.277 -9.151 -9.800 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -10.878 -11.758 -6.831 1.00 0.00 H new ATOM 0 HH TYR A 163 -9.835 -12.481 -8.637 1.00 0.00 H new ATOM 2517 N PRO A 164 -10.497 -7.605 -3.004 1.00 0.00 N ATOM 2518 CA PRO A 164 -10.144 -8.543 -1.935 1.00 0.00 C ATOM 2519 C PRO A 164 -10.766 -9.923 -2.136 1.00 0.00 C ATOM 2520 O PRO A 164 -11.844 -10.050 -2.721 1.00 0.00 O ATOM 2521 CB PRO A 164 -10.724 -7.875 -0.692 1.00 0.00 C ATOM 2522 CG PRO A 164 -11.917 -7.132 -1.189 1.00 0.00 C ATOM 2523 CD PRO A 164 -11.594 -6.700 -2.598 1.00 0.00 C ATOM 0 HA PRO A 164 -9.070 -8.725 -1.887 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -11.001 -8.612 0.062 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -10.002 -7.202 -0.230 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -12.804 -7.765 -1.171 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -12.128 -6.269 -0.557 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -12.458 -6.800 -3.255 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -11.285 -5.655 -2.635 1.00 0.00 H new ATOM 2531 N SER A 165 -10.079 -10.953 -1.642 1.00 0.00 N ATOM 2532 CA SER A 165 -10.558 -12.330 -1.758 1.00 0.00 C ATOM 2533 C SER A 165 -9.687 -13.282 -0.935 1.00 0.00 C ATOM 2534 O SER A 165 -8.486 -13.053 -0.773 1.00 0.00 O ATOM 2535 CB SER A 165 -10.572 -12.770 -3.226 1.00 0.00 C ATOM 2536 OG SER A 165 -11.192 -14.036 -3.375 1.00 0.00 O ATOM 0 H SER A 165 -9.187 -10.859 -1.157 1.00 0.00 H new ATOM 0 HA SER A 165 -11.575 -12.367 -1.367 1.00 0.00 H new ATOM 0 HB2 SER A 165 -11.102 -12.030 -3.825 1.00 0.00 H new ATOM 0 HB3 SER A 165 -9.551 -12.815 -3.605 1.00 0.00 H new ATOM 0 HG SER A 165 -11.189 -14.292 -4.321 1.00 0.00 H new ATOM 2542 N GLY A 166 -10.301 -14.349 -0.423 1.00 0.00 N ATOM 2543 CA GLY A 166 -9.571 -15.325 0.374 1.00 0.00 C ATOM 2544 C GLY A 166 -9.072 -16.507 -0.443 1.00 0.00 C ATOM 2545 O GLY A 166 -9.245 -16.498 -1.682 1.00 0.00 O ATOM 0 H GLY A 166 -11.292 -14.555 -0.546 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -8.721 -14.835 0.850 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -10.217 -15.690 1.173 1.00 0.00 H new