USER MOD reduce.3.24.130724 H: found=0, std=0, add=1134, rem=0, adj=27 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 18 THR OG1 : rot 44:sc= 1.04 USER MOD Set 1.2: A 138 MET CE :methyl 176:sc= -1.03 (180deg=-0.923) USER MOD Set 2.1: A 81 GLN : amide:sc= -0.391 X(o=-0.11,f=-0.56) USER MOD Set 2.2: A 107 THR OG1 : rot -65:sc= 0.276 USER MOD Set 3.1: A 61 MET CE :methyl 149:sc= -1.83 (180deg=-4.58!) USER MOD Set 3.2: A 63 GLN : amide:sc= -1.09 K(o=-2.9,f=-4.4!) USER MOD Set 3.3: A 111 GLN : amide:sc=-0.00816 X(o=-2.9,f=-2.9) USER MOD Set 4.1: A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 78 TYR OH : rot 180:sc= -0.384 USER MOD Single : A 13 ASN : amide:sc= -0.629 K(o=-0.63,f=-1.6) USER MOD Single : A 15 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 SER OG : rot -120:sc= -0.211 USER MOD Single : A 20 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 28 TYR OH : rot 180:sc= -0.0779 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 THR OG1 : rot 180:sc= 0.00157 USER MOD Single : A 36 CYS SG : rot 180:sc= -0.247 USER MOD Single : A 38 ASN : amide:sc= -0.735 X(o=-0.74,f=-0.46) USER MOD Single : A 47 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 TYR OH : rot 33:sc= 1.64 USER MOD Single : A 49 ASN : amide:sc= -1.43 X(o=-1.4,f=-1.7!) USER MOD Single : A 51 THR OG1 : rot 95:sc= 0.396 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 HIS : no HD1:sc= -1.96 X(o=-2,f=-2) USER MOD Single : A 58 LYS NZ :NH3+ 136:sc= 0.874 (180deg=0.0579) USER MOD Single : A 76 SER OG : rot 180:sc= 0.0938 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 HIS : no HE2:sc= -1.27 K(o=-1.3,f=-4.4!) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 MET CE :methyl -152:sc= -0.0329 (180deg=-2.21) USER MOD Single : A 102 ASN : amide:sc= 0.00959 X(o=0.0096,f=-0.24) USER MOD Single : A 108 ASN : amide:sc= -0.906 K(o=-0.91,f=-3.6!) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot 180:sc= -0.607 USER MOD Single : A 119 THR OG1 : rot 74:sc= 0.341 USER MOD Single : A 120 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 HIS : no HD1:sc= -0.0946 X(o=-0.095,f=-0.095) USER MOD Single : A 127 THR OG1 : rot -150:sc= -0.464 USER MOD Single : A 133 CYS SG : rot 127:sc= 0.115 USER MOD Single : A 134 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 140 ASN : amide:sc= -0.286 X(o=-0.29,f=-0.19) USER MOD Single : A 144 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot 160:sc= -0.722 USER MOD Single : A 148 ASN : amide:sc= -0.0663 K(o=-0.066,f=-1.1) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 GLN : amide:sc= -0.0924 X(o=-0.092,f=-0.03) 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= -0.817 USER MOD Single : A 165 SER OG : rot 66:sc= 1.24 USER MOD ----------------------------------------------------------------- ATOM 165 N PRO A 12 -9.878 -8.811 8.054 1.00 0.00 N ATOM 166 CA PRO A 12 -9.099 -7.561 8.063 1.00 0.00 C ATOM 167 C PRO A 12 -8.233 -7.397 6.807 1.00 0.00 C ATOM 168 O PRO A 12 -7.019 -7.206 6.902 1.00 0.00 O ATOM 169 CB PRO A 12 -8.212 -7.692 9.318 1.00 0.00 C ATOM 170 CG PRO A 12 -8.762 -8.851 10.082 1.00 0.00 C ATOM 171 CD PRO A 12 -9.375 -9.758 9.059 1.00 0.00 C ATOM 0 HA PRO A 12 -9.747 -6.684 8.075 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -7.170 -7.862 9.045 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -8.241 -6.780 9.915 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -7.976 -9.362 10.637 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -9.505 -8.523 10.810 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -8.643 -10.447 8.637 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -10.176 -10.364 9.482 1.00 0.00 H new ATOM 179 N ASN A 13 -8.862 -7.475 5.630 1.00 0.00 N ATOM 180 CA ASN A 13 -8.144 -7.344 4.363 1.00 0.00 C ATOM 181 C ASN A 13 -8.967 -6.572 3.324 1.00 0.00 C ATOM 182 O ASN A 13 -10.125 -6.224 3.568 1.00 0.00 O ATOM 183 CB ASN A 13 -7.789 -8.732 3.814 1.00 0.00 C ATOM 184 CG ASN A 13 -6.740 -9.442 4.654 1.00 0.00 C ATOM 185 OD1 ASN A 13 -7.010 -9.848 5.783 1.00 0.00 O ATOM 186 ND2 ASN A 13 -5.535 -9.595 4.110 1.00 0.00 N ATOM 0 H ASN A 13 -9.866 -7.628 5.531 1.00 0.00 H new ATOM 0 HA ASN A 13 -7.231 -6.781 4.556 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -8.690 -9.343 3.772 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -7.424 -8.632 2.792 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -4.795 -10.064 4.633 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -5.351 -9.244 3.170 1.00 0.00 H new ATOM 193 N VAL A 14 -8.358 -6.314 2.161 1.00 0.00 N ATOM 194 CA VAL A 14 -9.025 -5.593 1.071 1.00 0.00 C ATOM 195 C VAL A 14 -8.588 -6.133 -0.292 1.00 0.00 C ATOM 196 O VAL A 14 -7.446 -6.571 -0.457 1.00 0.00 O ATOM 197 CB VAL A 14 -8.751 -4.071 1.125 1.00 0.00 C ATOM 198 CG1 VAL A 14 -9.368 -3.456 2.372 1.00 0.00 C ATOM 199 CG2 VAL A 14 -7.256 -3.780 1.064 1.00 0.00 C ATOM 0 H VAL A 14 -7.400 -6.595 1.950 1.00 0.00 H new ATOM 0 HA VAL A 14 -10.095 -5.755 1.203 1.00 0.00 H new ATOM 0 HB VAL A 14 -9.218 -3.616 0.252 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -9.163 -2.386 2.389 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -10.446 -3.619 2.363 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -8.938 -3.922 3.259 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -7.093 -2.703 1.104 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -6.758 -4.254 1.910 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -6.846 -4.175 0.134 1.00 0.00 H new ATOM 209 N TYR A 15 -9.499 -6.097 -1.266 1.00 0.00 N ATOM 210 CA TYR A 15 -9.208 -6.581 -2.615 1.00 0.00 C ATOM 211 C TYR A 15 -8.695 -5.455 -3.504 1.00 0.00 C ATOM 212 O TYR A 15 -9.384 -4.455 -3.719 1.00 0.00 O ATOM 213 CB TYR A 15 -10.459 -7.207 -3.237 1.00 0.00 C ATOM 214 CG TYR A 15 -10.609 -8.682 -2.940 1.00 0.00 C ATOM 215 CD1 TYR A 15 -9.772 -9.617 -3.537 1.00 0.00 C ATOM 216 CD2 TYR A 15 -11.586 -9.139 -2.065 1.00 0.00 C ATOM 217 CE1 TYR A 15 -9.904 -10.965 -3.270 1.00 0.00 C ATOM 218 CE2 TYR A 15 -11.724 -10.486 -1.792 1.00 0.00 C ATOM 219 CZ TYR A 15 -10.881 -11.395 -2.397 1.00 0.00 C ATOM 220 OH TYR A 15 -11.016 -12.738 -2.129 1.00 0.00 O ATOM 0 H TYR A 15 -10.446 -5.737 -1.145 1.00 0.00 H new ATOM 0 HA TYR A 15 -8.429 -7.339 -2.538 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -11.340 -6.680 -2.870 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -10.428 -7.064 -4.317 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -9.006 -9.284 -4.221 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -12.248 -8.430 -1.591 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -9.246 -11.679 -3.742 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -12.488 -10.826 -1.108 1.00 0.00 H new ATOM 0 HH TYR A 15 -11.750 -12.873 -1.494 1.00 0.00 H new ATOM 230 N LEU A 16 -7.480 -5.624 -4.020 1.00 0.00 N ATOM 231 CA LEU A 16 -6.872 -4.622 -4.886 1.00 0.00 C ATOM 232 C LEU A 16 -6.690 -5.152 -6.303 1.00 0.00 C ATOM 233 O LEU A 16 -5.765 -5.921 -6.578 1.00 0.00 O ATOM 234 CB LEU A 16 -5.527 -4.171 -4.315 1.00 0.00 C ATOM 235 CG LEU A 16 -5.504 -2.736 -3.793 1.00 0.00 C ATOM 236 CD1 LEU A 16 -4.168 -2.431 -3.137 1.00 0.00 C ATOM 237 CD2 LEU A 16 -5.789 -1.757 -4.924 1.00 0.00 C ATOM 0 H LEU A 16 -6.899 -6.445 -3.853 1.00 0.00 H new ATOM 0 HA LEU A 16 -7.545 -3.766 -4.930 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -5.249 -4.843 -3.503 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -4.766 -4.274 -5.089 1.00 0.00 H new ATOM 0 HG LEU A 16 -6.285 -2.625 -3.040 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -4.169 -1.404 -2.771 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -4.008 -3.114 -2.303 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -3.368 -2.555 -3.866 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -5.769 -0.738 -4.537 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -5.030 -1.865 -5.699 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -6.772 -1.966 -5.347 1.00 0.00 H new ATOM 249 N GLU A 17 -7.575 -4.724 -7.202 1.00 0.00 N ATOM 250 CA GLU A 17 -7.514 -5.140 -8.598 1.00 0.00 C ATOM 251 C GLU A 17 -6.710 -4.136 -9.413 1.00 0.00 C ATOM 252 O GLU A 17 -7.196 -3.051 -9.742 1.00 0.00 O ATOM 253 CB GLU A 17 -8.920 -5.286 -9.186 1.00 0.00 C ATOM 254 CG GLU A 17 -9.837 -6.174 -8.359 1.00 0.00 C ATOM 255 CD GLU A 17 -10.867 -6.905 -9.200 1.00 0.00 C ATOM 256 OE1 GLU A 17 -10.492 -7.458 -10.257 1.00 0.00 O ATOM 257 OE2 GLU A 17 -12.050 -6.928 -8.801 1.00 0.00 O ATOM 0 H GLU A 17 -8.343 -4.088 -6.986 1.00 0.00 H new ATOM 0 HA GLU A 17 -7.020 -6.111 -8.642 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -9.371 -4.298 -9.278 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -8.843 -5.696 -10.193 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -9.236 -6.903 -7.816 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -10.349 -5.565 -7.614 1.00 0.00 H new ATOM 264 N THR A 18 -5.474 -4.505 -9.724 1.00 0.00 N ATOM 265 CA THR A 18 -4.581 -3.646 -10.494 1.00 0.00 C ATOM 266 C THR A 18 -4.279 -4.261 -11.861 1.00 0.00 C ATOM 267 O THR A 18 -4.407 -5.472 -12.047 1.00 0.00 O ATOM 268 CB THR A 18 -3.277 -3.410 -9.718 1.00 0.00 C ATOM 269 OG1 THR A 18 -2.865 -4.585 -9.038 1.00 0.00 O ATOM 270 CG2 THR A 18 -3.384 -2.308 -8.687 1.00 0.00 C ATOM 0 H THR A 18 -5.064 -5.399 -9.453 1.00 0.00 H new ATOM 0 HA THR A 18 -5.078 -2.689 -10.653 1.00 0.00 H new ATOM 0 HB THR A 18 -2.550 -3.117 -10.475 1.00 0.00 H new ATOM 0 HG1 THR A 18 -2.968 -5.359 -9.630 1.00 0.00 H new ATOM 0 HG21 THR A 18 -2.428 -2.194 -8.176 1.00 0.00 H new ATOM 0 HG22 THR A 18 -3.645 -1.372 -9.181 1.00 0.00 H new ATOM 0 HG23 THR A 18 -4.156 -2.563 -7.961 1.00 0.00 H new ATOM 278 N SER A 19 -3.870 -3.420 -12.811 1.00 0.00 N ATOM 279 CA SER A 19 -3.536 -3.883 -14.159 1.00 0.00 C ATOM 280 C SER A 19 -2.385 -4.893 -14.118 1.00 0.00 C ATOM 281 O SER A 19 -2.362 -5.848 -14.896 1.00 0.00 O ATOM 282 CB SER A 19 -3.159 -2.697 -15.054 1.00 0.00 C ATOM 283 OG SER A 19 -2.902 -3.115 -16.385 1.00 0.00 O ATOM 0 H SER A 19 -3.762 -2.415 -12.673 1.00 0.00 H new ATOM 0 HA SER A 19 -4.415 -4.375 -14.575 1.00 0.00 H new ATOM 0 HB2 SER A 19 -3.967 -1.965 -15.050 1.00 0.00 H new ATOM 0 HB3 SER A 19 -2.277 -2.200 -14.650 1.00 0.00 H new ATOM 0 HG SER A 19 -1.983 -2.880 -16.630 1.00 0.00 H new ATOM 289 N MET A 20 -1.434 -4.677 -13.202 1.00 0.00 N ATOM 290 CA MET A 20 -0.282 -5.570 -13.054 1.00 0.00 C ATOM 291 C MET A 20 -0.704 -6.939 -12.503 1.00 0.00 C ATOM 292 O MET A 20 -0.100 -7.960 -12.837 1.00 0.00 O ATOM 293 CB MET A 20 0.773 -4.932 -12.140 1.00 0.00 C ATOM 294 CG MET A 20 2.075 -5.719 -12.057 1.00 0.00 C ATOM 295 SD MET A 20 2.913 -5.855 -13.648 1.00 0.00 S ATOM 296 CE MET A 20 4.500 -6.507 -13.134 1.00 0.00 C ATOM 0 H MET A 20 -1.441 -3.891 -12.552 1.00 0.00 H new ATOM 0 HA MET A 20 0.151 -5.724 -14.042 1.00 0.00 H new ATOM 0 HB2 MET A 20 0.990 -3.926 -12.499 1.00 0.00 H new ATOM 0 HB3 MET A 20 0.357 -4.830 -11.138 1.00 0.00 H new ATOM 0 HG2 MET A 20 2.741 -5.237 -11.341 1.00 0.00 H new ATOM 0 HG3 MET A 20 1.866 -6.718 -11.675 1.00 0.00 H new ATOM 0 HE1 MET A 20 5.136 -6.648 -14.008 1.00 0.00 H new ATOM 0 HE2 MET A 20 4.976 -5.807 -12.448 1.00 0.00 H new ATOM 0 HE3 MET A 20 4.355 -7.464 -12.633 1.00 0.00 H new ATOM 306 N GLY A 21 -1.741 -6.950 -11.660 1.00 0.00 N ATOM 307 CA GLY A 21 -2.228 -8.194 -11.078 1.00 0.00 C ATOM 308 C GLY A 21 -3.235 -7.956 -9.965 1.00 0.00 C ATOM 309 O GLY A 21 -3.773 -6.856 -9.839 1.00 0.00 O ATOM 0 H GLY A 21 -2.253 -6.117 -11.370 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -2.688 -8.801 -11.857 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -1.385 -8.764 -10.686 1.00 0.00 H new ATOM 313 N ILE A 22 -3.490 -8.981 -9.150 1.00 0.00 N ATOM 314 CA ILE A 22 -4.438 -8.858 -8.041 1.00 0.00 C ATOM 315 C ILE A 22 -3.782 -9.226 -6.710 1.00 0.00 C ATOM 316 O ILE A 22 -3.143 -10.273 -6.590 1.00 0.00 O ATOM 317 CB ILE A 22 -5.700 -9.728 -8.262 1.00 0.00 C ATOM 318 CG1 ILE A 22 -6.720 -9.481 -7.145 1.00 0.00 C ATOM 319 CG2 ILE A 22 -5.341 -11.209 -8.343 1.00 0.00 C ATOM 320 CD1 ILE A 22 -8.074 -10.103 -7.407 1.00 0.00 C ATOM 0 H ILE A 22 -3.056 -9.900 -9.236 1.00 0.00 H new ATOM 0 HA ILE A 22 -4.746 -7.813 -8.006 1.00 0.00 H new ATOM 0 HB ILE A 22 -6.147 -9.440 -9.213 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -6.324 -9.876 -6.210 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -6.844 -8.407 -7.010 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -6.247 -11.795 -8.498 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -4.656 -11.372 -9.175 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -4.863 -11.519 -7.414 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -8.742 -9.886 -6.573 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -8.493 -9.690 -8.325 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -7.964 -11.182 -7.512 1.00 0.00 H new ATOM 332 N ILE A 23 -3.940 -8.351 -5.714 1.00 0.00 N ATOM 333 CA ILE A 23 -3.360 -8.576 -4.391 1.00 0.00 C ATOM 334 C ILE A 23 -4.346 -8.222 -3.273 1.00 0.00 C ATOM 335 O ILE A 23 -5.274 -7.435 -3.474 1.00 0.00 O ATOM 336 CB ILE A 23 -2.062 -7.760 -4.192 1.00 0.00 C ATOM 337 CG1 ILE A 23 -2.290 -6.286 -4.544 1.00 0.00 C ATOM 338 CG2 ILE A 23 -0.932 -8.341 -5.032 1.00 0.00 C ATOM 339 CD1 ILE A 23 -1.327 -5.343 -3.856 1.00 0.00 C ATOM 0 H ILE A 23 -4.465 -7.481 -5.800 1.00 0.00 H new ATOM 0 HA ILE A 23 -3.126 -9.639 -4.337 1.00 0.00 H new ATOM 0 HB ILE A 23 -1.777 -7.821 -3.142 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -2.200 -6.161 -5.623 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -3.310 -6.010 -4.275 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -0.026 -7.754 -4.879 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -0.750 -9.373 -4.733 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -1.210 -8.312 -6.086 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -1.548 -4.318 -4.152 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -1.433 -5.439 -2.775 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -0.306 -5.592 -4.144 1.00 0.00 H new ATOM 351 N VAL A 24 -4.132 -8.814 -2.096 1.00 0.00 N ATOM 352 CA VAL A 24 -4.990 -8.575 -0.936 1.00 0.00 C ATOM 353 C VAL A 24 -4.173 -8.068 0.255 1.00 0.00 C ATOM 354 O VAL A 24 -3.304 -8.777 0.770 1.00 0.00 O ATOM 355 CB VAL A 24 -5.745 -9.858 -0.523 1.00 0.00 C ATOM 356 CG1 VAL A 24 -6.791 -9.555 0.541 1.00 0.00 C ATOM 357 CG2 VAL A 24 -6.385 -10.522 -1.736 1.00 0.00 C ATOM 0 H VAL A 24 -3.367 -9.466 -1.922 1.00 0.00 H new ATOM 0 HA VAL A 24 -5.715 -7.814 -1.226 1.00 0.00 H new ATOM 0 HB VAL A 24 -5.021 -10.553 -0.096 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -7.309 -10.474 0.815 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -6.304 -9.137 1.422 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -7.511 -8.836 0.149 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -6.911 -11.423 -1.422 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -7.091 -9.832 -2.198 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -5.611 -10.786 -2.457 1.00 0.00 H new ATOM 367 N LEU A 25 -4.459 -6.837 0.686 1.00 0.00 N ATOM 368 CA LEU A 25 -3.755 -6.226 1.817 1.00 0.00 C ATOM 369 C LEU A 25 -4.480 -6.503 3.134 1.00 0.00 C ATOM 370 O LEU A 25 -5.672 -6.802 3.140 1.00 0.00 O ATOM 371 CB LEU A 25 -3.620 -4.712 1.616 1.00 0.00 C ATOM 372 CG LEU A 25 -2.600 -4.269 0.561 1.00 0.00 C ATOM 373 CD1 LEU A 25 -1.251 -4.930 0.798 1.00 0.00 C ATOM 374 CD2 LEU A 25 -3.108 -4.576 -0.840 1.00 0.00 C ATOM 0 H LEU A 25 -5.175 -6.242 0.268 1.00 0.00 H new ATOM 0 HA LEU A 25 -2.762 -6.672 1.864 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -4.596 -4.312 1.341 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -3.348 -4.260 2.570 1.00 0.00 H new ATOM 0 HG LEU A 25 -2.469 -3.191 0.650 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -0.545 -4.599 0.036 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -0.878 -4.652 1.784 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -1.362 -6.013 0.744 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -2.369 -4.254 -1.574 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -3.275 -5.649 -0.940 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -4.045 -4.046 -1.012 1.00 0.00 H new ATOM 386 N GLU A 26 -3.747 -6.394 4.244 1.00 0.00 N ATOM 387 CA GLU A 26 -4.306 -6.626 5.576 1.00 0.00 C ATOM 388 C GLU A 26 -4.390 -5.319 6.363 1.00 0.00 C ATOM 389 O GLU A 26 -3.376 -4.802 6.835 1.00 0.00 O ATOM 390 CB GLU A 26 -3.451 -7.646 6.342 1.00 0.00 C ATOM 391 CG GLU A 26 -3.872 -7.836 7.795 1.00 0.00 C ATOM 392 CD GLU A 26 -3.817 -9.285 8.241 1.00 0.00 C ATOM 393 OE1 GLU A 26 -2.702 -9.794 8.476 1.00 0.00 O ATOM 394 OE2 GLU A 26 -4.890 -9.910 8.364 1.00 0.00 O ATOM 0 H GLU A 26 -2.758 -6.145 4.245 1.00 0.00 H new ATOM 0 HA GLU A 26 -5.314 -7.025 5.458 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -3.503 -8.607 5.830 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -2.409 -7.326 6.314 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -3.224 -7.239 8.437 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -4.886 -7.459 7.926 1.00 0.00 H new ATOM 401 N LEU A 27 -5.606 -4.792 6.504 1.00 0.00 N ATOM 402 CA LEU A 27 -5.826 -3.549 7.240 1.00 0.00 C ATOM 403 C LEU A 27 -6.138 -3.846 8.704 1.00 0.00 C ATOM 404 O LEU A 27 -6.983 -4.690 9.007 1.00 0.00 O ATOM 405 CB LEU A 27 -6.974 -2.747 6.613 1.00 0.00 C ATOM 406 CG LEU A 27 -6.550 -1.629 5.654 1.00 0.00 C ATOM 407 CD1 LEU A 27 -5.820 -0.522 6.402 1.00 0.00 C ATOM 408 CD2 LEU A 27 -5.682 -2.181 4.532 1.00 0.00 C ATOM 0 H LEU A 27 -6.454 -5.207 6.118 1.00 0.00 H new ATOM 0 HA LEU A 27 -4.914 -2.955 7.187 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -7.624 -3.437 6.075 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -7.568 -2.308 7.415 1.00 0.00 H new ATOM 0 HG LEU A 27 -7.451 -1.204 5.211 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -5.529 0.260 5.701 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -6.478 -0.101 7.162 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -4.930 -0.931 6.879 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -5.393 -1.370 3.863 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -4.788 -2.639 4.955 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -6.243 -2.930 3.973 1.00 0.00 H new ATOM 420 N TYR A 28 -5.448 -3.151 9.606 1.00 0.00 N ATOM 421 CA TYR A 28 -5.649 -3.347 11.041 1.00 0.00 C ATOM 422 C TYR A 28 -6.855 -2.553 11.538 1.00 0.00 C ATOM 423 O TYR A 28 -6.845 -1.320 11.531 1.00 0.00 O ATOM 424 CB TYR A 28 -4.395 -2.942 11.821 1.00 0.00 C ATOM 425 CG TYR A 28 -3.109 -3.473 11.221 1.00 0.00 C ATOM 426 CD1 TYR A 28 -2.781 -4.821 11.314 1.00 0.00 C ATOM 427 CD2 TYR A 28 -2.227 -2.629 10.558 1.00 0.00 C ATOM 428 CE1 TYR A 28 -1.611 -5.310 10.765 1.00 0.00 C ATOM 429 CE2 TYR A 28 -1.055 -3.110 10.006 1.00 0.00 C ATOM 430 CZ TYR A 28 -0.752 -4.452 10.112 1.00 0.00 C ATOM 431 OH TYR A 28 0.414 -4.937 9.562 1.00 0.00 O ATOM 0 H TYR A 28 -4.747 -2.449 9.370 1.00 0.00 H new ATOM 0 HA TYR A 28 -5.841 -4.407 11.210 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -4.342 -1.854 11.868 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -4.483 -3.301 12.846 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -3.452 -5.497 11.824 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -2.461 -1.578 10.472 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -1.371 -6.360 10.847 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -0.380 -2.440 9.495 1.00 0.00 H new ATOM 0 HH TYR A 28 0.905 -4.203 9.137 1.00 0.00 H new ATOM 441 N TRP A 29 -7.894 -3.269 11.971 1.00 0.00 N ATOM 442 CA TRP A 29 -9.117 -2.630 12.470 1.00 0.00 C ATOM 443 C TRP A 29 -8.989 -2.187 13.936 1.00 0.00 C ATOM 444 O TRP A 29 -9.995 -1.882 14.579 1.00 0.00 O ATOM 445 CB TRP A 29 -10.315 -3.577 12.320 1.00 0.00 C ATOM 446 CG TRP A 29 -10.083 -4.934 12.911 1.00 0.00 C ATOM 447 CD1 TRP A 29 -9.548 -6.017 12.279 1.00 0.00 C ATOM 448 CD2 TRP A 29 -10.376 -5.353 14.249 1.00 0.00 C ATOM 449 NE1 TRP A 29 -9.479 -7.081 13.141 1.00 0.00 N ATOM 450 CE2 TRP A 29 -9.987 -6.701 14.357 1.00 0.00 C ATOM 451 CE3 TRP A 29 -10.927 -4.720 15.367 1.00 0.00 C ATOM 452 CZ2 TRP A 29 -10.131 -7.427 15.537 1.00 0.00 C ATOM 453 CZ3 TRP A 29 -11.070 -5.441 16.538 1.00 0.00 C ATOM 454 CH2 TRP A 29 -10.674 -6.781 16.615 1.00 0.00 C ATOM 0 H TRP A 29 -7.915 -4.289 11.987 1.00 0.00 H new ATOM 0 HA TRP A 29 -9.276 -1.736 11.867 1.00 0.00 H new ATOM 0 HB2 TRP A 29 -11.186 -3.126 12.796 1.00 0.00 H new ATOM 0 HB3 TRP A 29 -10.551 -3.686 11.262 1.00 0.00 H new ATOM 0 HD1 TRP A 29 -9.225 -6.034 11.249 1.00 0.00 H new ATOM 0 HE1 TRP A 29 -9.110 -8.005 12.915 1.00 0.00 H new ATOM 0 HE3 TRP A 29 -11.235 -3.686 15.317 1.00 0.00 H new ATOM 0 HZ2 TRP A 29 -9.826 -8.461 15.599 1.00 0.00 H new ATOM 0 HZ3 TRP A 29 -11.494 -4.962 17.408 1.00 0.00 H new ATOM 0 HH2 TRP A 29 -10.799 -7.317 17.544 1.00 0.00 H new ATOM 465 N LYS A 30 -7.761 -2.140 14.462 1.00 0.00 N ATOM 466 CA LYS A 30 -7.543 -1.721 15.845 1.00 0.00 C ATOM 467 C LYS A 30 -7.092 -0.264 15.894 1.00 0.00 C ATOM 468 O LYS A 30 -7.830 0.607 16.355 1.00 0.00 O ATOM 469 CB LYS A 30 -6.512 -2.625 16.537 1.00 0.00 C ATOM 470 CG LYS A 30 -6.597 -4.088 16.123 1.00 0.00 C ATOM 471 CD LYS A 30 -5.392 -4.504 15.296 1.00 0.00 C ATOM 472 CE LYS A 30 -5.729 -5.649 14.353 1.00 0.00 C ATOM 473 NZ LYS A 30 -5.615 -6.977 15.021 1.00 0.00 N ATOM 0 H LYS A 30 -6.911 -2.385 13.954 1.00 0.00 H new ATOM 0 HA LYS A 30 -8.488 -1.813 16.381 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -5.511 -2.253 16.317 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -6.648 -2.555 17.616 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -6.664 -4.715 17.012 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -7.508 -4.252 15.548 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -5.033 -3.651 14.720 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -4.581 -4.805 15.959 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -6.743 -5.520 13.974 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -5.061 -5.618 13.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -5.853 -7.728 14.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -4.641 -7.113 15.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -6.271 -7.018 15.827 1.00 0.00 H new ATOM 487 N HIS A 31 -5.880 -0.007 15.407 1.00 0.00 N ATOM 488 CA HIS A 31 -5.324 1.349 15.382 1.00 0.00 C ATOM 489 C HIS A 31 -5.430 1.998 13.993 1.00 0.00 C ATOM 490 O HIS A 31 -5.240 3.208 13.860 1.00 0.00 O ATOM 491 CB HIS A 31 -3.863 1.332 15.828 1.00 0.00 C ATOM 492 CG HIS A 31 -3.681 1.638 17.280 1.00 0.00 C ATOM 493 ND1 HIS A 31 -4.415 1.029 18.277 1.00 0.00 N ATOM 494 CD2 HIS A 31 -2.843 2.498 17.903 1.00 0.00 C ATOM 495 CE1 HIS A 31 -4.036 1.503 19.449 1.00 0.00 C ATOM 496 NE2 HIS A 31 -3.083 2.395 19.250 1.00 0.00 N ATOM 0 H HIS A 31 -5.261 -0.721 15.023 1.00 0.00 H new ATOM 0 HA HIS A 31 -5.916 1.947 16.075 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -3.437 0.351 15.615 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -3.303 2.058 15.239 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -2.120 3.145 17.429 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -4.437 1.211 20.408 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -2.603 2.922 19.979 1.00 0.00 H new ATOM 505 N ALA A 32 -5.722 1.196 12.960 1.00 0.00 N ATOM 506 CA ALA A 32 -5.835 1.711 11.596 1.00 0.00 C ATOM 507 C ALA A 32 -7.282 1.998 11.144 1.00 0.00 C ATOM 508 O ALA A 32 -7.472 2.417 10.003 1.00 0.00 O ATOM 509 CB ALA A 32 -5.172 0.748 10.619 1.00 0.00 C ATOM 0 H ALA A 32 -5.883 0.192 13.046 1.00 0.00 H new ATOM 0 HA ALA A 32 -5.322 2.673 11.598 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -5.261 1.139 9.606 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -4.118 0.639 10.875 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -5.662 -0.224 10.677 1.00 0.00 H new ATOM 515 N PRO A 33 -8.335 1.786 11.989 1.00 0.00 N ATOM 516 CA PRO A 33 -9.727 2.048 11.585 1.00 0.00 C ATOM 517 C PRO A 33 -9.889 3.368 10.830 1.00 0.00 C ATOM 518 O PRO A 33 -10.631 3.440 9.849 1.00 0.00 O ATOM 519 CB PRO A 33 -10.472 2.099 12.915 1.00 0.00 C ATOM 520 CG PRO A 33 -9.714 1.178 13.798 1.00 0.00 C ATOM 521 CD PRO A 33 -8.271 1.288 13.380 1.00 0.00 C ATOM 0 HA PRO A 33 -10.097 1.289 10.896 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -10.493 3.111 13.320 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -11.508 1.779 12.803 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -9.838 1.453 14.845 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -10.073 0.154 13.693 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -7.721 1.974 14.024 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -7.765 0.324 13.435 1.00 0.00 H new ATOM 529 N LYS A 34 -9.187 4.407 11.289 1.00 0.00 N ATOM 530 CA LYS A 34 -9.248 5.721 10.653 1.00 0.00 C ATOM 531 C LYS A 34 -8.668 5.662 9.241 1.00 0.00 C ATOM 532 O LYS A 34 -9.329 6.040 8.273 1.00 0.00 O ATOM 533 CB LYS A 34 -8.491 6.757 11.494 1.00 0.00 C ATOM 534 CG LYS A 34 -9.386 7.573 12.415 1.00 0.00 C ATOM 535 CD LYS A 34 -10.126 6.693 13.415 1.00 0.00 C ATOM 536 CE LYS A 34 -11.595 7.077 13.512 1.00 0.00 C ATOM 537 NZ LYS A 34 -12.404 6.042 14.218 1.00 0.00 N ATOM 0 H LYS A 34 -8.570 4.361 12.100 1.00 0.00 H new ATOM 0 HA LYS A 34 -10.294 6.021 10.585 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -7.739 6.245 12.094 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -7.959 7.434 10.826 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -8.783 8.305 12.952 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -10.108 8.131 11.819 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -10.040 5.648 13.116 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -9.659 6.783 14.396 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -11.686 8.027 14.038 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -11.996 7.227 12.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -13.397 6.347 14.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -12.340 5.141 13.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -12.040 5.916 15.184 1.00 0.00 H new ATOM 551 N THR A 35 -7.431 5.176 9.132 1.00 0.00 N ATOM 552 CA THR A 35 -6.760 5.055 7.838 1.00 0.00 C ATOM 553 C THR A 35 -7.488 4.060 6.930 1.00 0.00 C ATOM 554 O THR A 35 -7.559 4.255 5.715 1.00 0.00 O ATOM 555 CB THR A 35 -5.304 4.618 8.031 1.00 0.00 C ATOM 556 OG1 THR A 35 -4.706 5.320 9.106 1.00 0.00 O ATOM 557 CG2 THR A 35 -4.443 4.839 6.805 1.00 0.00 C ATOM 0 H THR A 35 -6.873 4.860 9.925 1.00 0.00 H new ATOM 0 HA THR A 35 -6.778 6.034 7.358 1.00 0.00 H new ATOM 0 HB THR A 35 -5.351 3.548 8.235 1.00 0.00 H new ATOM 0 HG1 THR A 35 -3.778 5.025 9.213 1.00 0.00 H new ATOM 0 HG21 THR A 35 -3.425 4.508 7.011 1.00 0.00 H new ATOM 0 HG22 THR A 35 -4.848 4.269 5.969 1.00 0.00 H new ATOM 0 HG23 THR A 35 -4.436 5.899 6.552 1.00 0.00 H new ATOM 565 N CYS A 36 -8.029 2.998 7.532 1.00 0.00 N ATOM 566 CA CYS A 36 -8.759 1.969 6.789 1.00 0.00 C ATOM 567 C CYS A 36 -9.917 2.588 6.013 1.00 0.00 C ATOM 568 O CYS A 36 -10.051 2.374 4.807 1.00 0.00 O ATOM 569 CB CYS A 36 -9.283 0.889 7.743 1.00 0.00 C ATOM 570 SG CYS A 36 -9.785 -0.642 6.922 1.00 0.00 S ATOM 0 H CYS A 36 -7.975 2.828 8.536 1.00 0.00 H new ATOM 0 HA CYS A 36 -8.071 1.508 6.080 1.00 0.00 H new ATOM 0 HB2 CYS A 36 -8.508 0.659 8.475 1.00 0.00 H new ATOM 0 HB3 CYS A 36 -10.134 1.289 8.295 1.00 0.00 H new ATOM 0 HG CYS A 36 -10.210 -1.491 7.810 1.00 0.00 H new ATOM 576 N LYS A 37 -10.745 3.366 6.712 1.00 0.00 N ATOM 577 CA LYS A 37 -11.887 4.030 6.086 1.00 0.00 C ATOM 578 C LYS A 37 -11.418 4.964 4.970 1.00 0.00 C ATOM 579 O LYS A 37 -12.037 5.031 3.908 1.00 0.00 O ATOM 580 CB LYS A 37 -12.692 4.816 7.127 1.00 0.00 C ATOM 581 CG LYS A 37 -14.001 5.378 6.589 1.00 0.00 C ATOM 582 CD LYS A 37 -14.563 6.461 7.496 1.00 0.00 C ATOM 583 CE LYS A 37 -15.325 5.867 8.669 1.00 0.00 C ATOM 584 NZ LYS A 37 -15.530 6.860 9.760 1.00 0.00 N ATOM 0 H LYS A 37 -10.646 3.551 7.710 1.00 0.00 H new ATOM 0 HA LYS A 37 -12.531 3.264 5.654 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -12.907 4.165 7.975 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -12.081 5.637 7.502 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -13.839 5.787 5.592 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -14.729 4.573 6.489 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -13.749 7.084 7.868 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -15.225 7.110 6.922 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -16.292 5.501 8.325 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -14.779 5.008 9.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -16.053 6.415 10.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -14.607 7.191 10.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -16.073 7.669 9.396 1.00 0.00 H new ATOM 598 N ASN A 38 -10.313 5.675 5.217 1.00 0.00 N ATOM 599 CA ASN A 38 -9.748 6.599 4.235 1.00 0.00 C ATOM 600 C ASN A 38 -9.402 5.872 2.935 1.00 0.00 C ATOM 601 O ASN A 38 -9.745 6.338 1.848 1.00 0.00 O ATOM 602 CB ASN A 38 -8.500 7.284 4.802 1.00 0.00 C ATOM 603 CG ASN A 38 -8.009 8.417 3.921 1.00 0.00 C ATOM 604 OD1 ASN A 38 -6.935 8.334 3.325 1.00 0.00 O ATOM 605 ND2 ASN A 38 -8.796 9.484 3.833 1.00 0.00 N ATOM 0 H ASN A 38 -9.792 5.626 6.093 1.00 0.00 H new ATOM 0 HA ASN A 38 -10.499 7.357 4.015 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -8.722 7.671 5.796 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -7.705 6.547 4.917 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -8.518 10.276 3.254 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -9.678 9.511 4.344 1.00 0.00 H new ATOM 612 N PHE A 39 -8.728 4.726 3.057 1.00 0.00 N ATOM 613 CA PHE A 39 -8.342 3.926 1.891 1.00 0.00 C ATOM 614 C PHE A 39 -9.566 3.573 1.048 1.00 0.00 C ATOM 615 O PHE A 39 -9.552 3.715 -0.177 1.00 0.00 O ATOM 616 CB PHE A 39 -7.629 2.641 2.338 1.00 0.00 C ATOM 617 CG PHE A 39 -6.695 2.058 1.306 1.00 0.00 C ATOM 618 CD1 PHE A 39 -7.173 1.617 0.080 1.00 0.00 C ATOM 619 CD2 PHE A 39 -5.337 1.945 1.569 1.00 0.00 C ATOM 620 CE1 PHE A 39 -6.316 1.076 -0.861 1.00 0.00 C ATOM 621 CE2 PHE A 39 -4.477 1.403 0.631 1.00 0.00 C ATOM 622 CZ PHE A 39 -4.967 0.970 -0.585 1.00 0.00 C ATOM 0 H PHE A 39 -8.438 4.331 3.951 1.00 0.00 H new ATOM 0 HA PHE A 39 -7.659 4.519 1.283 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -7.063 2.850 3.246 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -8.380 1.894 2.595 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -8.227 1.697 -0.142 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -4.947 2.284 2.517 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -6.701 0.737 -1.811 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -3.423 1.319 0.850 1.00 0.00 H new ATOM 0 HZ PHE A 39 -4.296 0.549 -1.319 1.00 0.00 H new ATOM 632 N ALA A 40 -10.622 3.112 1.717 1.00 0.00 N ATOM 633 CA ALA A 40 -11.862 2.732 1.041 1.00 0.00 C ATOM 634 C ALA A 40 -12.581 3.952 0.468 1.00 0.00 C ATOM 635 O ALA A 40 -13.036 3.928 -0.675 1.00 0.00 O ATOM 636 CB ALA A 40 -12.782 1.974 1.992 1.00 0.00 C ATOM 0 H ALA A 40 -10.643 2.992 2.730 1.00 0.00 H new ATOM 0 HA ALA A 40 -11.598 2.077 0.211 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -13.699 1.700 1.470 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -12.280 1.072 2.342 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -13.025 2.608 2.845 1.00 0.00 H new ATOM 642 N GLU A 41 -12.684 5.015 1.270 1.00 0.00 N ATOM 643 CA GLU A 41 -13.354 6.242 0.840 1.00 0.00 C ATOM 644 C GLU A 41 -12.672 6.843 -0.388 1.00 0.00 C ATOM 645 O GLU A 41 -13.342 7.228 -1.346 1.00 0.00 O ATOM 646 CB GLU A 41 -13.390 7.271 1.975 1.00 0.00 C ATOM 647 CG GLU A 41 -14.712 8.028 2.061 1.00 0.00 C ATOM 648 CD GLU A 41 -15.158 8.311 3.488 1.00 0.00 C ATOM 649 OE1 GLU A 41 -14.807 7.530 4.396 1.00 0.00 O ATOM 650 OE2 GLU A 41 -15.868 9.316 3.694 1.00 0.00 O ATOM 0 H GLU A 41 -12.312 5.049 2.219 1.00 0.00 H new ATOM 0 HA GLU A 41 -14.377 5.980 0.572 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -13.208 6.763 2.922 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -12.579 7.985 1.835 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -14.616 8.972 1.525 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -15.486 7.451 1.555 1.00 0.00 H new ATOM 657 N LEU A 42 -11.339 6.920 -0.360 1.00 0.00 N ATOM 658 CA LEU A 42 -10.582 7.474 -1.483 1.00 0.00 C ATOM 659 C LEU A 42 -10.845 6.678 -2.762 1.00 0.00 C ATOM 660 O LEU A 42 -11.056 7.257 -3.830 1.00 0.00 O ATOM 661 CB LEU A 42 -9.080 7.488 -1.175 1.00 0.00 C ATOM 662 CG LEU A 42 -8.473 8.884 -0.993 1.00 0.00 C ATOM 663 CD1 LEU A 42 -8.556 9.320 0.464 1.00 0.00 C ATOM 664 CD2 LEU A 42 -7.031 8.910 -1.480 1.00 0.00 C ATOM 0 H LEU A 42 -10.765 6.608 0.423 1.00 0.00 H new ATOM 0 HA LEU A 42 -10.917 8.500 -1.635 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -8.904 6.910 -0.268 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -8.553 6.981 -1.983 1.00 0.00 H new ATOM 0 HG LEU A 42 -9.049 9.588 -1.594 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -8.120 10.313 0.572 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -9.600 9.346 0.777 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -8.008 8.613 1.087 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -6.618 9.909 -1.342 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -6.441 8.192 -0.910 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -6.999 8.647 -2.537 1.00 0.00 H new ATOM 676 N ALA A 43 -10.841 5.348 -2.645 1.00 0.00 N ATOM 677 CA ALA A 43 -11.088 4.473 -3.789 1.00 0.00 C ATOM 678 C ALA A 43 -12.552 4.542 -4.231 1.00 0.00 C ATOM 679 O ALA A 43 -12.852 4.464 -5.423 1.00 0.00 O ATOM 680 CB ALA A 43 -10.703 3.037 -3.456 1.00 0.00 C ATOM 0 H ALA A 43 -10.669 4.855 -1.769 1.00 0.00 H new ATOM 0 HA ALA A 43 -10.468 4.819 -4.616 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -10.894 2.400 -4.319 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -9.644 2.994 -3.200 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -11.295 2.688 -2.610 1.00 0.00 H new ATOM 686 N ARG A 44 -13.459 4.686 -3.262 1.00 0.00 N ATOM 687 CA ARG A 44 -14.891 4.764 -3.548 1.00 0.00 C ATOM 688 C ARG A 44 -15.248 6.092 -4.219 1.00 0.00 C ATOM 689 O ARG A 44 -15.965 6.113 -5.219 1.00 0.00 O ATOM 690 CB ARG A 44 -15.704 4.590 -2.258 1.00 0.00 C ATOM 691 CG ARG A 44 -17.209 4.509 -2.481 1.00 0.00 C ATOM 692 CD ARG A 44 -17.906 3.765 -1.350 1.00 0.00 C ATOM 693 NE ARG A 44 -19.136 3.110 -1.799 1.00 0.00 N ATOM 694 CZ ARG A 44 -20.102 2.686 -0.979 1.00 0.00 C ATOM 695 NH1 ARG A 44 -19.990 2.836 0.340 1.00 0.00 N ATOM 696 NH2 ARG A 44 -21.187 2.105 -1.480 1.00 0.00 N ATOM 0 H ARG A 44 -13.225 4.751 -2.271 1.00 0.00 H new ATOM 0 HA ARG A 44 -15.140 3.956 -4.236 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -15.373 3.684 -1.751 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -15.490 5.425 -1.590 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -17.620 5.515 -2.562 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -17.410 4.005 -3.426 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -17.228 3.018 -0.936 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -18.140 4.464 -0.547 1.00 0.00 H new ATOM 0 HE ARG A 44 -19.264 2.968 -2.801 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -19.160 3.279 0.734 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -20.734 2.508 0.956 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -21.281 1.984 -2.488 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -21.926 1.780 -0.856 1.00 0.00 H new ATOM 710 N ARG A 45 -14.745 7.197 -3.662 1.00 0.00 N ATOM 711 CA ARG A 45 -15.014 8.532 -4.207 1.00 0.00 C ATOM 712 C ARG A 45 -14.575 8.643 -5.668 1.00 0.00 C ATOM 713 O ARG A 45 -15.175 9.386 -6.446 1.00 0.00 O ATOM 714 CB ARG A 45 -14.308 9.605 -3.374 1.00 0.00 C ATOM 715 CG ARG A 45 -14.968 9.868 -2.030 1.00 0.00 C ATOM 716 CD ARG A 45 -15.044 11.356 -1.725 1.00 0.00 C ATOM 717 NE ARG A 45 -16.341 11.737 -1.165 1.00 0.00 N ATOM 718 CZ ARG A 45 -16.780 12.996 -1.084 1.00 0.00 C ATOM 719 NH1 ARG A 45 -16.028 14.005 -1.514 1.00 0.00 N ATOM 720 NH2 ARG A 45 -17.978 13.246 -0.567 1.00 0.00 N ATOM 0 H ARG A 45 -14.149 7.194 -2.834 1.00 0.00 H new ATOM 0 HA ARG A 45 -16.092 8.690 -4.161 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -13.274 9.302 -3.208 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -14.280 10.534 -3.943 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -15.972 9.444 -2.028 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -14.407 9.363 -1.244 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -14.254 11.623 -1.023 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -14.863 11.923 -2.638 1.00 0.00 H new ATOM 0 HE ARG A 45 -16.947 10.995 -0.815 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -15.106 13.821 -1.910 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -16.373 14.963 -1.447 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -18.560 12.478 -0.233 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -18.316 14.206 -0.504 1.00 0.00 H new ATOM 734 N GLY A 46 -13.528 7.902 -6.032 1.00 0.00 N ATOM 735 CA GLY A 46 -13.032 7.932 -7.397 1.00 0.00 C ATOM 736 C GLY A 46 -11.674 8.600 -7.523 1.00 0.00 C ATOM 737 O GLY A 46 -11.386 9.235 -8.538 1.00 0.00 O ATOM 0 H GLY A 46 -13.016 7.282 -5.405 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -12.965 6.912 -7.775 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -13.749 8.459 -8.026 1.00 0.00 H new ATOM 741 N TYR A 47 -10.839 8.454 -6.494 1.00 0.00 N ATOM 742 CA TYR A 47 -9.502 9.044 -6.498 1.00 0.00 C ATOM 743 C TYR A 47 -8.429 7.973 -6.706 1.00 0.00 C ATOM 744 O TYR A 47 -7.408 8.227 -7.345 1.00 0.00 O ATOM 745 CB TYR A 47 -9.242 9.794 -5.187 1.00 0.00 C ATOM 746 CG TYR A 47 -8.960 11.270 -5.374 1.00 0.00 C ATOM 747 CD1 TYR A 47 -7.931 11.701 -6.204 1.00 0.00 C ATOM 748 CD2 TYR A 47 -9.723 12.231 -4.722 1.00 0.00 C ATOM 749 CE1 TYR A 47 -7.672 13.047 -6.378 1.00 0.00 C ATOM 750 CE2 TYR A 47 -9.470 13.579 -4.892 1.00 0.00 C ATOM 751 CZ TYR A 47 -8.444 13.982 -5.721 1.00 0.00 C ATOM 752 OH TYR A 47 -8.189 15.323 -5.891 1.00 0.00 O ATOM 0 H TYR A 47 -11.066 7.932 -5.647 1.00 0.00 H new ATOM 0 HA TYR A 47 -9.451 9.749 -7.327 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -10.108 9.679 -4.535 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -8.396 9.333 -4.677 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -7.325 10.972 -6.721 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -10.527 11.919 -4.072 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -6.869 13.365 -7.026 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -10.073 14.313 -4.378 1.00 0.00 H new ATOM 0 HH TYR A 47 -8.824 15.847 -5.359 1.00 0.00 H new ATOM 762 N TYR A 48 -8.664 6.776 -6.160 1.00 0.00 N ATOM 763 CA TYR A 48 -7.715 5.672 -6.288 1.00 0.00 C ATOM 764 C TYR A 48 -7.721 5.082 -7.704 1.00 0.00 C ATOM 765 O TYR A 48 -6.669 4.697 -8.221 1.00 0.00 O ATOM 766 CB TYR A 48 -8.028 4.578 -5.262 1.00 0.00 C ATOM 767 CG TYR A 48 -6.826 3.745 -4.859 1.00 0.00 C ATOM 768 CD1 TYR A 48 -5.582 4.330 -4.649 1.00 0.00 C ATOM 769 CD2 TYR A 48 -6.941 2.373 -4.685 1.00 0.00 C ATOM 770 CE1 TYR A 48 -4.489 3.570 -4.279 1.00 0.00 C ATOM 771 CE2 TYR A 48 -5.854 1.608 -4.314 1.00 0.00 C ATOM 772 CZ TYR A 48 -4.632 2.209 -4.113 1.00 0.00 C ATOM 773 OH TYR A 48 -3.551 1.444 -3.745 1.00 0.00 O ATOM 0 H TYR A 48 -9.503 6.549 -5.626 1.00 0.00 H new ATOM 0 HA TYR A 48 -6.719 6.071 -6.095 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -8.451 5.041 -4.371 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -8.793 3.918 -5.672 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -5.468 5.396 -4.777 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -7.897 1.896 -4.843 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -3.529 4.039 -4.121 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -5.962 0.542 -4.182 1.00 0.00 H new ATOM 0 HH TYR A 48 -2.963 1.968 -3.161 1.00 0.00 H new ATOM 783 N ASN A 49 -8.903 5.009 -8.330 1.00 0.00 N ATOM 784 CA ASN A 49 -9.015 4.459 -9.686 1.00 0.00 C ATOM 785 C ASN A 49 -8.253 5.314 -10.695 1.00 0.00 C ATOM 786 O ASN A 49 -8.086 6.520 -10.505 1.00 0.00 O ATOM 787 CB ASN A 49 -10.483 4.324 -10.125 1.00 0.00 C ATOM 788 CG ASN A 49 -11.271 5.623 -10.037 1.00 0.00 C ATOM 789 OD1 ASN A 49 -10.739 6.709 -10.264 1.00 0.00 O ATOM 790 ND2 ASN A 49 -12.558 5.513 -9.713 1.00 0.00 N ATOM 0 H ASN A 49 -9.786 5.320 -7.924 1.00 0.00 H new ATOM 0 HA ASN A 49 -8.570 3.464 -9.660 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -10.514 3.960 -11.152 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -10.970 3.571 -9.505 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -13.140 6.348 -9.646 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -12.962 4.594 -9.532 1.00 0.00 H new ATOM 797 N GLY A 50 -7.790 4.673 -11.768 1.00 0.00 N ATOM 798 CA GLY A 50 -7.045 5.377 -12.799 1.00 0.00 C ATOM 799 C GLY A 50 -5.680 5.858 -12.326 1.00 0.00 C ATOM 800 O GLY A 50 -5.082 6.735 -12.952 1.00 0.00 O ATOM 0 H GLY A 50 -7.919 3.676 -11.941 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -6.914 4.719 -13.658 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -7.627 6.233 -13.139 1.00 0.00 H new ATOM 804 N THR A 51 -5.181 5.283 -11.226 1.00 0.00 N ATOM 805 CA THR A 51 -3.877 5.661 -10.684 1.00 0.00 C ATOM 806 C THR A 51 -2.862 4.539 -10.902 1.00 0.00 C ATOM 807 O THR A 51 -3.237 3.392 -11.150 1.00 0.00 O ATOM 808 CB THR A 51 -3.997 5.984 -9.192 1.00 0.00 C ATOM 809 OG1 THR A 51 -5.042 6.914 -8.963 1.00 0.00 O ATOM 810 CG2 THR A 51 -2.732 6.560 -8.588 1.00 0.00 C ATOM 0 H THR A 51 -5.662 4.556 -10.697 1.00 0.00 H new ATOM 0 HA THR A 51 -3.528 6.551 -11.209 1.00 0.00 H new ATOM 0 HB THR A 51 -4.201 5.027 -8.712 1.00 0.00 H new ATOM 0 HG1 THR A 51 -5.862 6.433 -8.726 1.00 0.00 H new ATOM 0 HG21 THR A 51 -2.894 6.763 -7.529 1.00 0.00 H new ATOM 0 HG22 THR A 51 -1.917 5.845 -8.700 1.00 0.00 H new ATOM 0 HG23 THR A 51 -2.474 7.487 -9.100 1.00 0.00 H new ATOM 818 N LYS A 52 -1.577 4.877 -10.809 1.00 0.00 N ATOM 819 CA LYS A 52 -0.505 3.897 -11.001 1.00 0.00 C ATOM 820 C LYS A 52 0.705 4.203 -10.113 1.00 0.00 C ATOM 821 O LYS A 52 0.821 5.298 -9.561 1.00 0.00 O ATOM 822 CB LYS A 52 -0.077 3.854 -12.474 1.00 0.00 C ATOM 823 CG LYS A 52 0.535 5.152 -12.983 1.00 0.00 C ATOM 824 CD LYS A 52 0.999 5.021 -14.427 1.00 0.00 C ATOM 825 CE LYS A 52 1.213 6.385 -15.069 1.00 0.00 C ATOM 826 NZ LYS A 52 1.373 6.296 -16.549 1.00 0.00 N ATOM 0 H LYS A 52 -1.251 5.821 -10.602 1.00 0.00 H new ATOM 0 HA LYS A 52 -0.896 2.922 -10.712 1.00 0.00 H new ATOM 0 HB2 LYS A 52 0.644 3.048 -12.608 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -0.945 3.610 -13.086 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -0.198 5.955 -12.907 1.00 0.00 H new ATOM 0 HG3 LYS A 52 1.379 5.429 -12.352 1.00 0.00 H new ATOM 0 HD2 LYS A 52 1.928 4.451 -14.462 1.00 0.00 H new ATOM 0 HD3 LYS A 52 0.259 4.460 -14.999 1.00 0.00 H new ATOM 0 HE2 LYS A 52 0.366 7.031 -14.836 1.00 0.00 H new ATOM 0 HE3 LYS A 52 2.098 6.852 -14.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 1.516 7.249 -16.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 2.196 5.702 -16.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 0.518 5.875 -16.966 1.00 0.00 H new ATOM 840 N PHE A 53 1.607 3.222 -9.987 1.00 0.00 N ATOM 841 CA PHE A 53 2.814 3.381 -9.172 1.00 0.00 C ATOM 842 C PHE A 53 3.791 4.351 -9.831 1.00 0.00 C ATOM 843 O PHE A 53 4.371 4.050 -10.876 1.00 0.00 O ATOM 844 CB PHE A 53 3.494 2.027 -8.946 1.00 0.00 C ATOM 845 CG PHE A 53 2.744 1.136 -7.996 1.00 0.00 C ATOM 846 CD1 PHE A 53 2.918 1.258 -6.627 1.00 0.00 C ATOM 847 CD2 PHE A 53 1.857 0.185 -8.473 1.00 0.00 C ATOM 848 CE1 PHE A 53 2.222 0.447 -5.752 1.00 0.00 C ATOM 849 CE2 PHE A 53 1.160 -0.630 -7.603 1.00 0.00 C ATOM 850 CZ PHE A 53 1.342 -0.498 -6.240 1.00 0.00 C ATOM 0 H PHE A 53 1.523 2.312 -10.439 1.00 0.00 H new ATOM 0 HA PHE A 53 2.515 3.791 -8.207 1.00 0.00 H new ATOM 0 HB2 PHE A 53 3.600 1.517 -9.904 1.00 0.00 H new ATOM 0 HB3 PHE A 53 4.500 2.193 -8.560 1.00 0.00 H new ATOM 0 HD1 PHE A 53 3.605 1.995 -6.240 1.00 0.00 H new ATOM 0 HD2 PHE A 53 1.709 0.080 -9.538 1.00 0.00 H new ATOM 0 HE1 PHE A 53 2.366 0.552 -4.687 1.00 0.00 H new ATOM 0 HE2 PHE A 53 0.473 -1.370 -7.988 1.00 0.00 H new ATOM 0 HZ PHE A 53 0.797 -1.133 -5.557 1.00 0.00 H new ATOM 860 N HIS A 54 3.956 5.520 -9.214 1.00 0.00 N ATOM 861 CA HIS A 54 4.851 6.553 -9.734 1.00 0.00 C ATOM 862 C HIS A 54 6.320 6.233 -9.444 1.00 0.00 C ATOM 863 O HIS A 54 7.173 6.372 -10.322 1.00 0.00 O ATOM 864 CB HIS A 54 4.487 7.927 -9.150 1.00 0.00 C ATOM 865 CG HIS A 54 4.415 7.961 -7.649 1.00 0.00 C ATOM 866 ND1 HIS A 54 5.489 8.292 -6.851 1.00 0.00 N ATOM 867 CD2 HIS A 54 3.388 7.701 -6.804 1.00 0.00 C ATOM 868 CE1 HIS A 54 5.127 8.234 -5.581 1.00 0.00 C ATOM 869 NE2 HIS A 54 3.857 7.877 -5.525 1.00 0.00 N ATOM 0 H HIS A 54 3.479 5.776 -8.349 1.00 0.00 H new ATOM 0 HA HIS A 54 4.722 6.578 -10.816 1.00 0.00 H new ATOM 0 HB2 HIS A 54 5.224 8.657 -9.483 1.00 0.00 H new ATOM 0 HB3 HIS A 54 3.524 8.238 -9.556 1.00 0.00 H new ATOM 0 HD2 HIS A 54 2.387 7.409 -7.084 1.00 0.00 H new ATOM 0 HE1 HIS A 54 5.762 8.443 -4.733 1.00 0.00 H new ATOM 0 HE2 HIS A 54 3.313 7.752 -4.671 1.00 0.00 H new ATOM 878 N ARG A 55 6.613 5.815 -8.211 1.00 0.00 N ATOM 879 CA ARG A 55 7.983 5.492 -7.822 1.00 0.00 C ATOM 880 C ARG A 55 8.147 4.000 -7.561 1.00 0.00 C ATOM 881 O ARG A 55 7.364 3.397 -6.821 1.00 0.00 O ATOM 882 CB ARG A 55 8.386 6.288 -6.579 1.00 0.00 C ATOM 883 CG ARG A 55 9.861 6.651 -6.543 1.00 0.00 C ATOM 884 CD ARG A 55 10.219 7.393 -5.266 1.00 0.00 C ATOM 885 NE ARG A 55 11.598 7.877 -5.278 1.00 0.00 N ATOM 886 CZ ARG A 55 12.064 8.814 -4.451 1.00 0.00 C ATOM 887 NH1 ARG A 55 11.266 9.369 -3.540 1.00 0.00 N ATOM 888 NH2 ARG A 55 13.333 9.197 -4.531 1.00 0.00 N ATOM 0 H ARG A 55 5.923 5.693 -7.470 1.00 0.00 H new ATOM 0 HA ARG A 55 8.637 5.766 -8.650 1.00 0.00 H new ATOM 0 HB2 ARG A 55 7.794 7.202 -6.535 1.00 0.00 H new ATOM 0 HB3 ARG A 55 8.141 5.707 -5.690 1.00 0.00 H new ATOM 0 HG2 ARG A 55 10.462 5.745 -6.620 1.00 0.00 H new ATOM 0 HG3 ARG A 55 10.106 7.270 -7.406 1.00 0.00 H new ATOM 0 HD2 ARG A 55 9.541 8.236 -5.135 1.00 0.00 H new ATOM 0 HD3 ARG A 55 10.075 6.732 -4.411 1.00 0.00 H new ATOM 0 HE ARG A 55 12.242 7.475 -5.959 1.00 0.00 H new ATOM 0 HH11 ARG A 55 10.291 9.078 -3.471 1.00 0.00 H new ATOM 0 HH12 ARG A 55 11.630 10.085 -2.911 1.00 0.00 H new ATOM 0 HH21 ARG A 55 13.950 8.775 -5.224 1.00 0.00 H new ATOM 0 HH22 ARG A 55 13.690 9.913 -3.899 1.00 0.00 H new ATOM 902 N ILE A 56 9.174 3.413 -8.173 1.00 0.00 N ATOM 903 CA ILE A 56 9.455 1.991 -8.017 1.00 0.00 C ATOM 904 C ILE A 56 10.966 1.736 -7.978 1.00 0.00 C ATOM 905 O ILE A 56 11.621 1.658 -9.020 1.00 0.00 O ATOM 906 CB ILE A 56 8.804 1.168 -9.156 1.00 0.00 C ATOM 907 CG1 ILE A 56 7.277 1.317 -9.102 1.00 0.00 C ATOM 908 CG2 ILE A 56 9.209 -0.300 -9.072 1.00 0.00 C ATOM 909 CD1 ILE A 56 6.538 0.494 -10.135 1.00 0.00 C ATOM 0 H ILE A 56 9.827 3.905 -8.784 1.00 0.00 H new ATOM 0 HA ILE A 56 9.023 1.669 -7.070 1.00 0.00 H new ATOM 0 HB ILE A 56 9.161 1.554 -10.111 1.00 0.00 H new ATOM 0 HG12 ILE A 56 6.930 1.031 -8.109 1.00 0.00 H new ATOM 0 HG13 ILE A 56 7.020 2.367 -9.239 1.00 0.00 H new ATOM 0 HG21 ILE A 56 8.738 -0.854 -9.884 1.00 0.00 H new ATOM 0 HG22 ILE A 56 10.292 -0.384 -9.156 1.00 0.00 H new ATOM 0 HG23 ILE A 56 8.887 -0.712 -8.116 1.00 0.00 H new ATOM 0 HD11 ILE A 56 5.465 0.656 -10.029 1.00 0.00 H new ATOM 0 HD12 ILE A 56 6.854 0.795 -11.134 1.00 0.00 H new ATOM 0 HD13 ILE A 56 6.762 -0.562 -9.987 1.00 0.00 H new ATOM 921 N ILE A 57 11.511 1.613 -6.765 1.00 0.00 N ATOM 922 CA ILE A 57 12.941 1.372 -6.581 1.00 0.00 C ATOM 923 C ILE A 57 13.244 -0.125 -6.562 1.00 0.00 C ATOM 924 O ILE A 57 12.886 -0.830 -5.615 1.00 0.00 O ATOM 925 CB ILE A 57 13.469 2.011 -5.275 1.00 0.00 C ATOM 926 CG1 ILE A 57 13.048 3.482 -5.182 1.00 0.00 C ATOM 927 CG2 ILE A 57 14.986 1.887 -5.200 1.00 0.00 C ATOM 928 CD1 ILE A 57 11.749 3.703 -4.434 1.00 0.00 C ATOM 0 H ILE A 57 10.981 1.677 -5.896 1.00 0.00 H new ATOM 0 HA ILE A 57 13.448 1.837 -7.426 1.00 0.00 H new ATOM 0 HB ILE A 57 13.033 1.476 -4.431 1.00 0.00 H new ATOM 0 HG12 ILE A 57 13.840 4.046 -4.689 1.00 0.00 H new ATOM 0 HG13 ILE A 57 12.949 3.886 -6.190 1.00 0.00 H new ATOM 0 HG21 ILE A 57 15.343 2.341 -4.276 1.00 0.00 H new ATOM 0 HG22 ILE A 57 15.266 0.834 -5.219 1.00 0.00 H new ATOM 0 HG23 ILE A 57 15.435 2.397 -6.052 1.00 0.00 H new ATOM 0 HD11 ILE A 57 11.519 4.768 -4.411 1.00 0.00 H new ATOM 0 HD12 ILE A 57 10.944 3.169 -4.938 1.00 0.00 H new ATOM 0 HD13 ILE A 57 11.849 3.331 -3.414 1.00 0.00 H new ATOM 940 N LYS A 58 13.906 -0.599 -7.617 1.00 0.00 N ATOM 941 CA LYS A 58 14.267 -2.011 -7.736 1.00 0.00 C ATOM 942 C LYS A 58 15.217 -2.435 -6.615 1.00 0.00 C ATOM 943 O LYS A 58 16.114 -1.680 -6.231 1.00 0.00 O ATOM 944 CB LYS A 58 14.918 -2.276 -9.097 1.00 0.00 C ATOM 945 CG LYS A 58 15.174 -3.749 -9.383 1.00 0.00 C ATOM 946 CD LYS A 58 16.548 -3.971 -9.997 1.00 0.00 C ATOM 947 CE LYS A 58 16.696 -5.384 -10.547 1.00 0.00 C ATOM 948 NZ LYS A 58 15.928 -5.579 -11.810 1.00 0.00 N ATOM 0 H LYS A 58 14.204 -0.023 -8.404 1.00 0.00 H new ATOM 0 HA LYS A 58 13.354 -2.600 -7.651 1.00 0.00 H new ATOM 0 HB2 LYS A 58 14.278 -1.870 -9.880 1.00 0.00 H new ATOM 0 HB3 LYS A 58 15.864 -1.737 -9.147 1.00 0.00 H new ATOM 0 HG2 LYS A 58 15.092 -4.319 -8.458 1.00 0.00 H new ATOM 0 HG3 LYS A 58 14.407 -4.127 -10.059 1.00 0.00 H new ATOM 0 HD2 LYS A 58 16.710 -3.250 -10.798 1.00 0.00 H new ATOM 0 HD3 LYS A 58 17.316 -3.790 -9.245 1.00 0.00 H new ATOM 0 HE2 LYS A 58 17.750 -5.593 -10.729 1.00 0.00 H new ATOM 0 HE3 LYS A 58 16.353 -6.101 -9.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 16.514 -6.096 -12.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 15.065 -6.125 -11.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 15.668 -4.653 -12.205 1.00 0.00 H new ATOM 962 N ASP A 59 15.012 -3.651 -6.103 1.00 0.00 N ATOM 963 CA ASP A 59 15.841 -4.205 -5.029 1.00 0.00 C ATOM 964 C ASP A 59 15.750 -3.357 -3.753 1.00 0.00 C ATOM 965 O ASP A 59 16.766 -3.059 -3.121 1.00 0.00 O ATOM 966 CB ASP A 59 17.301 -4.326 -5.491 1.00 0.00 C ATOM 967 CG ASP A 59 17.567 -5.616 -6.248 1.00 0.00 C ATOM 968 OD1 ASP A 59 16.901 -5.848 -7.281 1.00 0.00 O ATOM 969 OD2 ASP A 59 18.440 -6.393 -5.808 1.00 0.00 O ATOM 0 H ASP A 59 14.271 -4.277 -6.419 1.00 0.00 H new ATOM 0 HA ASP A 59 15.461 -5.199 -4.793 1.00 0.00 H new ATOM 0 HB2 ASP A 59 17.549 -3.477 -6.128 1.00 0.00 H new ATOM 0 HB3 ASP A 59 17.959 -4.276 -4.623 1.00 0.00 H new ATOM 974 N PHE A 60 14.526 -2.979 -3.373 1.00 0.00 N ATOM 975 CA PHE A 60 14.306 -2.173 -2.170 1.00 0.00 C ATOM 976 C PHE A 60 12.813 -2.117 -1.812 1.00 0.00 C ATOM 977 O PHE A 60 12.321 -2.960 -1.058 1.00 0.00 O ATOM 978 CB PHE A 60 14.884 -0.761 -2.368 1.00 0.00 C ATOM 979 CG PHE A 60 14.635 0.183 -1.219 1.00 0.00 C ATOM 980 CD1 PHE A 60 14.866 -0.213 0.090 1.00 0.00 C ATOM 981 CD2 PHE A 60 14.171 1.468 -1.454 1.00 0.00 C ATOM 982 CE1 PHE A 60 14.638 0.655 1.142 1.00 0.00 C ATOM 983 CE2 PHE A 60 13.942 2.339 -0.407 1.00 0.00 C ATOM 984 CZ PHE A 60 14.175 1.932 0.893 1.00 0.00 C ATOM 0 H PHE A 60 13.674 -3.218 -3.880 1.00 0.00 H new ATOM 0 HA PHE A 60 14.825 -2.643 -1.335 1.00 0.00 H new ATOM 0 HB2 PHE A 60 15.959 -0.841 -2.529 1.00 0.00 H new ATOM 0 HB3 PHE A 60 14.457 -0.331 -3.274 1.00 0.00 H new ATOM 0 HD1 PHE A 60 15.228 -1.211 0.290 1.00 0.00 H new ATOM 0 HD2 PHE A 60 13.986 1.792 -2.468 1.00 0.00 H new ATOM 0 HE1 PHE A 60 14.822 0.335 2.157 1.00 0.00 H new ATOM 0 HE2 PHE A 60 13.581 3.338 -0.604 1.00 0.00 H new ATOM 0 HZ PHE A 60 13.995 2.612 1.713 1.00 0.00 H new ATOM 994 N MET A 61 12.096 -1.126 -2.353 1.00 0.00 N ATOM 995 CA MET A 61 10.666 -0.972 -2.086 1.00 0.00 C ATOM 996 C MET A 61 9.996 -0.103 -3.154 1.00 0.00 C ATOM 997 O MET A 61 10.668 0.444 -4.032 1.00 0.00 O ATOM 998 CB MET A 61 10.443 -0.365 -0.694 1.00 0.00 C ATOM 999 CG MET A 61 10.996 1.045 -0.542 1.00 0.00 C ATOM 1000 SD MET A 61 9.704 2.279 -0.300 1.00 0.00 S ATOM 1001 CE MET A 61 9.710 3.101 -1.892 1.00 0.00 C ATOM 0 H MET A 61 12.485 -0.420 -2.978 1.00 0.00 H new ATOM 0 HA MET A 61 10.211 -1.962 -2.117 1.00 0.00 H new ATOM 0 HB2 MET A 61 9.374 -0.351 -0.481 1.00 0.00 H new ATOM 0 HB3 MET A 61 10.908 -1.010 0.052 1.00 0.00 H new ATOM 0 HG2 MET A 61 11.682 1.072 0.305 1.00 0.00 H new ATOM 0 HG3 MET A 61 11.575 1.301 -1.429 1.00 0.00 H new ATOM 0 HE1 MET A 61 8.706 3.460 -2.120 1.00 0.00 H new ATOM 0 HE2 MET A 61 10.399 3.945 -1.863 1.00 0.00 H new ATOM 0 HE3 MET A 61 10.028 2.399 -2.663 1.00 0.00 H new ATOM 1011 N ILE A 62 8.671 0.025 -3.067 1.00 0.00 N ATOM 1012 CA ILE A 62 7.906 0.833 -4.019 1.00 0.00 C ATOM 1013 C ILE A 62 6.739 1.541 -3.325 1.00 0.00 C ATOM 1014 O ILE A 62 6.271 1.093 -2.278 1.00 0.00 O ATOM 1015 CB ILE A 62 7.364 -0.027 -5.185 1.00 0.00 C ATOM 1016 CG1 ILE A 62 6.385 -1.086 -4.671 1.00 0.00 C ATOM 1017 CG2 ILE A 62 8.508 -0.689 -5.937 1.00 0.00 C ATOM 1018 CD1 ILE A 62 4.942 -0.789 -5.013 1.00 0.00 C ATOM 0 H ILE A 62 8.104 -0.421 -2.346 1.00 0.00 H new ATOM 0 HA ILE A 62 8.589 1.580 -4.424 1.00 0.00 H new ATOM 0 HB ILE A 62 6.830 0.631 -5.871 1.00 0.00 H new ATOM 0 HG12 ILE A 62 6.657 -2.055 -5.089 1.00 0.00 H new ATOM 0 HG13 ILE A 62 6.485 -1.167 -3.589 1.00 0.00 H new ATOM 0 HG21 ILE A 62 8.107 -1.290 -6.753 1.00 0.00 H new ATOM 0 HG22 ILE A 62 9.170 0.077 -6.341 1.00 0.00 H new ATOM 0 HG23 ILE A 62 9.068 -1.330 -5.256 1.00 0.00 H new ATOM 0 HD11 ILE A 62 4.304 -1.580 -4.618 1.00 0.00 H new ATOM 0 HD12 ILE A 62 4.652 0.165 -4.572 1.00 0.00 H new ATOM 0 HD13 ILE A 62 4.828 -0.737 -6.096 1.00 0.00 H new ATOM 1030 N GLN A 63 6.271 2.647 -3.912 1.00 0.00 N ATOM 1031 CA GLN A 63 5.155 3.404 -3.338 1.00 0.00 C ATOM 1032 C GLN A 63 4.106 3.748 -4.396 1.00 0.00 C ATOM 1033 O GLN A 63 4.440 4.054 -5.543 1.00 0.00 O ATOM 1034 CB GLN A 63 5.652 4.688 -2.662 1.00 0.00 C ATOM 1035 CG GLN A 63 6.406 5.630 -3.589 1.00 0.00 C ATOM 1036 CD GLN A 63 7.499 6.402 -2.875 1.00 0.00 C ATOM 1037 OE1 GLN A 63 8.660 5.996 -2.872 1.00 0.00 O ATOM 1038 NE2 GLN A 63 7.132 7.524 -2.263 1.00 0.00 N ATOM 0 H GLN A 63 6.645 3.036 -4.778 1.00 0.00 H new ATOM 0 HA GLN A 63 4.688 2.767 -2.587 1.00 0.00 H new ATOM 0 HB2 GLN A 63 4.797 5.218 -2.241 1.00 0.00 H new ATOM 0 HB3 GLN A 63 6.302 4.419 -1.829 1.00 0.00 H new ATOM 0 HG2 GLN A 63 6.846 5.056 -4.405 1.00 0.00 H new ATOM 0 HG3 GLN A 63 5.703 6.333 -4.036 1.00 0.00 H new ATOM 0 HE21 GLN A 63 6.158 7.825 -2.290 1.00 0.00 H new ATOM 0 HE22 GLN A 63 7.825 8.084 -1.766 1.00 0.00 H new ATOM 1047 N GLY A 64 2.836 3.698 -3.991 1.00 0.00 N ATOM 1048 CA GLY A 64 1.744 4.005 -4.898 1.00 0.00 C ATOM 1049 C GLY A 64 1.113 5.358 -4.619 1.00 0.00 C ATOM 1050 O GLY A 64 1.201 5.877 -3.502 1.00 0.00 O ATOM 0 H GLY A 64 2.546 3.449 -3.046 1.00 0.00 H new ATOM 0 HA2 GLY A 64 2.113 3.985 -5.924 1.00 0.00 H new ATOM 0 HA3 GLY A 64 0.982 3.230 -4.818 1.00 0.00 H new ATOM 1054 N GLY A 65 0.475 5.927 -5.643 1.00 0.00 N ATOM 1055 CA GLY A 65 -0.171 7.222 -5.505 1.00 0.00 C ATOM 1056 C GLY A 65 -1.604 7.120 -5.015 1.00 0.00 C ATOM 1057 O GLY A 65 -2.109 6.023 -4.770 1.00 0.00 O ATOM 0 H GLY A 65 0.395 5.510 -6.570 1.00 0.00 H new ATOM 0 HA2 GLY A 65 0.402 7.836 -4.810 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -0.157 7.733 -6.468 1.00 0.00 H new ATOM 1167 N ALA A 75 -7.759 18.108 -0.186 1.00 0.00 N ATOM 1168 CA ALA A 75 -8.064 17.665 1.172 1.00 0.00 C ATOM 1169 C ALA A 75 -8.907 16.391 1.160 1.00 0.00 C ATOM 1170 O ALA A 75 -9.906 16.306 0.443 1.00 0.00 O ATOM 1171 CB ALA A 75 -8.773 18.769 1.947 1.00 0.00 C ATOM 0 HA ALA A 75 -7.122 17.439 1.672 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -8.993 18.422 2.957 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -8.131 19.648 1.998 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -9.704 19.028 1.442 1.00 0.00 H new ATOM 1177 N SER A 76 -8.496 15.404 1.957 1.00 0.00 N ATOM 1178 CA SER A 76 -9.210 14.129 2.043 1.00 0.00 C ATOM 1179 C SER A 76 -10.387 14.220 3.014 1.00 0.00 C ATOM 1180 O SER A 76 -10.611 15.260 3.637 1.00 0.00 O ATOM 1181 CB SER A 76 -8.252 13.012 2.478 1.00 0.00 C ATOM 1182 OG SER A 76 -7.209 13.515 3.298 1.00 0.00 O ATOM 0 H SER A 76 -7.671 15.463 2.553 1.00 0.00 H new ATOM 0 HA SER A 76 -9.604 13.896 1.054 1.00 0.00 H new ATOM 0 HB2 SER A 76 -8.806 12.246 3.020 1.00 0.00 H new ATOM 0 HB3 SER A 76 -7.825 12.533 1.597 1.00 0.00 H new ATOM 0 HG SER A 76 -6.616 12.780 3.561 1.00 0.00 H new ATOM 1188 N ILE A 77 -11.140 13.122 3.135 1.00 0.00 N ATOM 1189 CA ILE A 77 -12.300 13.077 4.029 1.00 0.00 C ATOM 1190 C ILE A 77 -11.920 13.431 5.470 1.00 0.00 C ATOM 1191 O ILE A 77 -12.723 14.016 6.198 1.00 0.00 O ATOM 1192 CB ILE A 77 -13.006 11.701 3.995 1.00 0.00 C ATOM 1193 CG1 ILE A 77 -12.040 10.572 4.371 1.00 0.00 C ATOM 1194 CG2 ILE A 77 -13.605 11.457 2.617 1.00 0.00 C ATOM 1195 CD1 ILE A 77 -12.170 10.117 5.809 1.00 0.00 C ATOM 0 H ILE A 77 -10.967 12.255 2.626 1.00 0.00 H new ATOM 0 HA ILE A 77 -12.998 13.828 3.660 1.00 0.00 H new ATOM 0 HB ILE A 77 -13.808 11.710 4.733 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -12.215 9.721 3.712 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -11.018 10.906 4.195 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -14.100 10.486 2.602 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -14.331 12.238 2.393 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -12.813 11.472 1.868 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -11.456 9.317 6.003 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -11.966 10.955 6.476 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -13.182 9.751 5.985 1.00 0.00 H new ATOM 1207 N TYR A 78 -10.689 13.099 5.872 1.00 0.00 N ATOM 1208 CA TYR A 78 -10.215 13.415 7.219 1.00 0.00 C ATOM 1209 C TYR A 78 -9.427 14.731 7.213 1.00 0.00 C ATOM 1210 O TYR A 78 -8.399 14.856 7.882 1.00 0.00 O ATOM 1211 CB TYR A 78 -9.344 12.276 7.769 1.00 0.00 C ATOM 1212 CG TYR A 78 -10.127 11.177 8.461 1.00 0.00 C ATOM 1213 CD1 TYR A 78 -11.004 11.464 9.503 1.00 0.00 C ATOM 1214 CD2 TYR A 78 -9.986 9.850 8.073 1.00 0.00 C ATOM 1215 CE1 TYR A 78 -11.716 10.461 10.134 1.00 0.00 C ATOM 1216 CE2 TYR A 78 -10.695 8.843 8.699 1.00 0.00 C ATOM 1217 CZ TYR A 78 -11.559 9.153 9.728 1.00 0.00 C ATOM 1218 OH TYR A 78 -12.269 8.150 10.354 1.00 0.00 O ATOM 0 H TYR A 78 -10.008 12.615 5.287 1.00 0.00 H new ATOM 0 HA TYR A 78 -11.083 13.529 7.869 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -8.774 11.840 6.948 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -8.623 12.692 8.473 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -11.130 12.487 9.824 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -9.310 9.602 7.268 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -12.392 10.701 10.941 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -10.573 7.817 8.384 1.00 0.00 H new ATOM 0 HH TYR A 78 -12.044 7.287 9.947 1.00 0.00 H new ATOM 1228 N GLY A 79 -9.921 15.712 6.450 1.00 0.00 N ATOM 1229 CA GLY A 79 -9.258 17.006 6.366 1.00 0.00 C ATOM 1230 C GLY A 79 -7.961 16.957 5.577 1.00 0.00 C ATOM 1231 O GLY A 79 -7.560 15.897 5.092 1.00 0.00 O ATOM 0 H GLY A 79 -10.769 15.631 5.889 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -9.933 17.725 5.901 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -9.051 17.368 7.373 1.00 0.00 H new ATOM 1235 N LYS A 80 -7.301 18.110 5.453 1.00 0.00 N ATOM 1236 CA LYS A 80 -6.035 18.195 4.722 1.00 0.00 C ATOM 1237 C LYS A 80 -4.955 17.346 5.398 1.00 0.00 C ATOM 1238 O LYS A 80 -4.099 16.771 4.725 1.00 0.00 O ATOM 1239 CB LYS A 80 -5.566 19.653 4.591 1.00 0.00 C ATOM 1240 CG LYS A 80 -5.616 20.450 5.889 1.00 0.00 C ATOM 1241 CD LYS A 80 -6.782 21.427 5.900 1.00 0.00 C ATOM 1242 CE LYS A 80 -6.364 22.796 6.419 1.00 0.00 C ATOM 1243 NZ LYS A 80 -6.660 22.960 7.872 1.00 0.00 N ATOM 0 H LYS A 80 -7.620 18.995 5.848 1.00 0.00 H new ATOM 0 HA LYS A 80 -6.206 17.802 3.720 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -4.543 19.660 4.214 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -6.184 20.155 3.847 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -5.705 19.767 6.733 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -4.681 20.996 6.018 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -7.183 21.527 4.891 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -7.583 21.030 6.523 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -5.297 22.937 6.249 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -6.882 23.571 5.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -6.359 23.906 8.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -7.682 22.851 8.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -6.145 22.237 8.415 1.00 0.00 H new ATOM 1257 N GLN A 81 -5.007 17.264 6.732 1.00 0.00 N ATOM 1258 CA GLN A 81 -4.041 16.477 7.496 1.00 0.00 C ATOM 1259 C GLN A 81 -4.623 16.060 8.845 1.00 0.00 C ATOM 1260 O GLN A 81 -5.404 16.800 9.448 1.00 0.00 O ATOM 1261 CB GLN A 81 -2.745 17.267 7.710 1.00 0.00 C ATOM 1262 CG GLN A 81 -2.960 18.715 8.130 1.00 0.00 C ATOM 1263 CD GLN A 81 -1.658 19.422 8.456 1.00 0.00 C ATOM 1264 OE1 GLN A 81 -1.104 19.256 9.543 1.00 0.00 O ATOM 1265 NE2 GLN A 81 -1.160 20.216 7.514 1.00 0.00 N ATOM 0 H GLN A 81 -5.710 17.734 7.303 1.00 0.00 H new ATOM 0 HA GLN A 81 -3.815 15.579 6.921 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -2.148 16.764 8.471 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -2.166 17.250 6.787 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -3.471 19.251 7.330 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -3.614 18.744 9.001 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -1.651 20.325 6.627 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -0.286 20.716 7.678 1.00 0.00 H new ATOM 1274 N PHE A 82 -4.236 14.871 9.315 1.00 0.00 N ATOM 1275 CA PHE A 82 -4.719 14.355 10.597 1.00 0.00 C ATOM 1276 C PHE A 82 -3.552 13.947 11.501 1.00 0.00 C ATOM 1277 O PHE A 82 -2.389 14.030 11.102 1.00 0.00 O ATOM 1278 CB PHE A 82 -5.674 13.170 10.381 1.00 0.00 C ATOM 1279 CG PHE A 82 -5.146 12.098 9.458 1.00 0.00 C ATOM 1280 CD1 PHE A 82 -5.212 12.252 8.080 1.00 0.00 C ATOM 1281 CD2 PHE A 82 -4.590 10.935 9.970 1.00 0.00 C ATOM 1282 CE1 PHE A 82 -4.734 11.268 7.234 1.00 0.00 C ATOM 1283 CE2 PHE A 82 -4.110 9.949 9.128 1.00 0.00 C ATOM 1284 CZ PHE A 82 -4.183 10.115 7.759 1.00 0.00 C ATOM 0 H PHE A 82 -3.591 14.249 8.827 1.00 0.00 H new ATOM 0 HA PHE A 82 -5.268 15.154 11.094 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -5.898 12.720 11.348 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -6.614 13.547 9.979 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -5.642 13.151 7.664 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -4.531 10.798 11.040 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -4.791 11.401 6.164 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -3.678 9.049 9.541 1.00 0.00 H new ATOM 0 HZ PHE A 82 -3.810 9.345 7.100 1.00 0.00 H new ATOM 1294 N GLU A 83 -3.871 13.514 12.723 1.00 0.00 N ATOM 1295 CA GLU A 83 -2.855 13.102 13.685 1.00 0.00 C ATOM 1296 C GLU A 83 -2.339 11.701 13.370 1.00 0.00 C ATOM 1297 O GLU A 83 -3.106 10.815 12.988 1.00 0.00 O ATOM 1298 CB GLU A 83 -3.415 13.148 15.111 1.00 0.00 C ATOM 1299 CG GLU A 83 -2.876 14.305 15.938 1.00 0.00 C ATOM 1300 CD GLU A 83 -3.290 14.228 17.395 1.00 0.00 C ATOM 1301 OE1 GLU A 83 -2.600 13.537 18.173 1.00 0.00 O ATOM 1302 OE2 GLU A 83 -4.306 14.857 17.758 1.00 0.00 O ATOM 0 H GLU A 83 -4.828 13.441 13.067 1.00 0.00 H new ATOM 0 HA GLU A 83 -2.021 13.800 13.611 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -4.502 13.221 15.064 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -3.180 12.211 15.615 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -1.788 14.316 15.874 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -3.229 15.245 15.514 1.00 0.00 H new ATOM 1309 N ASP A 84 -1.031 11.517 13.534 1.00 0.00 N ATOM 1310 CA ASP A 84 -0.384 10.230 13.270 1.00 0.00 C ATOM 1311 C ASP A 84 -0.949 9.126 14.164 1.00 0.00 C ATOM 1312 O ASP A 84 -1.505 9.399 15.231 1.00 0.00 O ATOM 1313 CB ASP A 84 1.130 10.341 13.478 1.00 0.00 C ATOM 1314 CG ASP A 84 1.919 9.663 12.374 1.00 0.00 C ATOM 1315 OD1 ASP A 84 1.837 8.421 12.261 1.00 0.00 O ATOM 1316 OD2 ASP A 84 2.617 10.375 11.621 1.00 0.00 O ATOM 0 H ASP A 84 -0.393 12.247 13.851 1.00 0.00 H new ATOM 0 HA ASP A 84 -0.588 9.966 12.232 1.00 0.00 H new ATOM 0 HB2 ASP A 84 1.411 11.393 13.527 1.00 0.00 H new ATOM 0 HB3 ASP A 84 1.396 9.895 14.437 1.00 0.00 H new ATOM 1321 N GLU A 85 -0.802 7.877 13.717 1.00 0.00 N ATOM 1322 CA GLU A 85 -1.299 6.725 14.468 1.00 0.00 C ATOM 1323 C GLU A 85 -0.215 5.648 14.632 1.00 0.00 C ATOM 1324 O GLU A 85 -0.498 4.451 14.531 1.00 0.00 O ATOM 1325 CB GLU A 85 -2.531 6.135 13.769 1.00 0.00 C ATOM 1326 CG GLU A 85 -3.674 7.128 13.596 1.00 0.00 C ATOM 1327 CD GLU A 85 -3.926 7.497 12.144 1.00 0.00 C ATOM 1328 OE1 GLU A 85 -2.959 7.874 11.448 1.00 0.00 O ATOM 1329 OE2 GLU A 85 -5.094 7.412 11.705 1.00 0.00 O ATOM 0 H GLU A 85 -0.342 7.639 12.838 1.00 0.00 H new ATOM 0 HA GLU A 85 -1.579 7.068 15.464 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -2.236 5.760 12.789 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -2.888 5.280 14.343 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -4.584 6.704 14.020 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -3.451 8.033 14.161 1.00 0.00 H new ATOM 1336 N LEU A 86 1.023 6.079 14.897 1.00 0.00 N ATOM 1337 CA LEU A 86 2.140 5.148 15.084 1.00 0.00 C ATOM 1338 C LEU A 86 2.056 4.461 16.449 1.00 0.00 C ATOM 1339 O LEU A 86 1.610 5.061 17.429 1.00 0.00 O ATOM 1340 CB LEU A 86 3.481 5.880 14.950 1.00 0.00 C ATOM 1341 CG LEU A 86 4.719 4.975 14.916 1.00 0.00 C ATOM 1342 CD1 LEU A 86 5.786 5.558 14.003 1.00 0.00 C ATOM 1343 CD2 LEU A 86 5.272 4.769 16.321 1.00 0.00 C ATOM 0 H LEU A 86 1.276 7.063 14.986 1.00 0.00 H new ATOM 0 HA LEU A 86 2.074 4.386 14.307 1.00 0.00 H new ATOM 0 HB2 LEU A 86 3.462 6.476 14.038 1.00 0.00 H new ATOM 0 HB3 LEU A 86 3.582 6.575 15.783 1.00 0.00 H new ATOM 0 HG LEU A 86 4.421 4.005 14.518 1.00 0.00 H new ATOM 0 HD11 LEU A 86 6.655 4.901 13.993 1.00 0.00 H new ATOM 0 HD12 LEU A 86 5.389 5.650 12.992 1.00 0.00 H new ATOM 0 HD13 LEU A 86 6.079 6.542 14.368 1.00 0.00 H new ATOM 0 HD21 LEU A 86 6.150 4.124 16.276 1.00 0.00 H new ATOM 0 HD22 LEU A 86 5.551 5.733 16.747 1.00 0.00 H new ATOM 0 HD23 LEU A 86 4.511 4.302 16.947 1.00 0.00 H new ATOM 1355 N HIS A 87 2.488 3.199 16.506 1.00 0.00 N ATOM 1356 CA HIS A 87 2.460 2.430 17.751 1.00 0.00 C ATOM 1357 C HIS A 87 3.340 1.184 17.649 1.00 0.00 C ATOM 1358 O HIS A 87 3.555 0.657 16.557 1.00 0.00 O ATOM 1359 CB HIS A 87 1.020 2.020 18.086 1.00 0.00 C ATOM 1360 CG HIS A 87 0.350 1.247 16.990 1.00 0.00 C ATOM 1361 ND1 HIS A 87 -0.327 1.846 15.949 1.00 0.00 N ATOM 1362 CD2 HIS A 87 0.268 -0.087 16.771 1.00 0.00 C ATOM 1363 CE1 HIS A 87 -0.795 0.916 15.138 1.00 0.00 C ATOM 1364 NE2 HIS A 87 -0.447 -0.266 15.613 1.00 0.00 N ATOM 0 H HIS A 87 2.861 2.689 15.705 1.00 0.00 H new ATOM 0 HA HIS A 87 2.851 3.064 18.547 1.00 0.00 H new ATOM 0 HB2 HIS A 87 1.024 1.418 18.995 1.00 0.00 H new ATOM 0 HB3 HIS A 87 0.436 2.915 18.299 1.00 0.00 H new ATOM 0 HD1 HIS A 87 -0.447 2.851 15.825 1.00 0.00 H new ATOM 0 HD2 HIS A 87 0.687 -0.865 17.392 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -1.366 1.092 14.238 1.00 0.00 H new ATOM 1373 N PRO A 88 3.857 0.687 18.792 1.00 0.00 N ATOM 1374 CA PRO A 88 4.704 -0.510 18.816 1.00 0.00 C ATOM 1375 C PRO A 88 3.899 -1.790 18.571 1.00 0.00 C ATOM 1376 O PRO A 88 2.747 -1.729 18.135 1.00 0.00 O ATOM 1377 CB PRO A 88 5.289 -0.498 20.230 1.00 0.00 C ATOM 1378 CG PRO A 88 4.279 0.224 21.052 1.00 0.00 C ATOM 1379 CD PRO A 88 3.650 1.247 20.144 1.00 0.00 C ATOM 0 HA PRO A 88 5.460 -0.498 18.031 1.00 0.00 H new ATOM 0 HB2 PRO A 88 5.450 -1.510 20.600 1.00 0.00 H new ATOM 0 HB3 PRO A 88 6.254 0.008 20.255 1.00 0.00 H new ATOM 0 HG2 PRO A 88 3.529 -0.465 21.440 1.00 0.00 H new ATOM 0 HG3 PRO A 88 4.748 0.703 21.912 1.00 0.00 H new ATOM 0 HD2 PRO A 88 2.591 1.381 20.364 1.00 0.00 H new ATOM 0 HD3 PRO A 88 4.124 2.223 20.251 1.00 0.00 H new ATOM 1387 N ASP A 89 4.513 -2.944 18.846 1.00 0.00 N ATOM 1388 CA ASP A 89 3.858 -4.240 18.650 1.00 0.00 C ATOM 1389 C ASP A 89 3.558 -4.490 17.166 1.00 0.00 C ATOM 1390 O ASP A 89 2.559 -5.123 16.821 1.00 0.00 O ATOM 1391 CB ASP A 89 2.563 -4.319 19.473 1.00 0.00 C ATOM 1392 CG ASP A 89 2.502 -5.551 20.359 1.00 0.00 C ATOM 1393 OD1 ASP A 89 2.862 -6.650 19.884 1.00 0.00 O ATOM 1394 OD2 ASP A 89 2.092 -5.416 21.531 1.00 0.00 O ATOM 0 H ASP A 89 5.465 -3.007 19.206 1.00 0.00 H new ATOM 0 HA ASP A 89 4.542 -5.015 18.994 1.00 0.00 H new ATOM 0 HB2 ASP A 89 2.477 -3.427 20.093 1.00 0.00 H new ATOM 0 HB3 ASP A 89 1.708 -4.321 18.797 1.00 0.00 H new ATOM 1399 N LEU A 90 4.435 -3.990 16.292 1.00 0.00 N ATOM 1400 CA LEU A 90 4.270 -4.159 14.850 1.00 0.00 C ATOM 1401 C LEU A 90 5.484 -4.864 14.241 1.00 0.00 C ATOM 1402 O LEU A 90 6.417 -5.237 14.956 1.00 0.00 O ATOM 1403 CB LEU A 90 4.051 -2.797 14.179 1.00 0.00 C ATOM 1404 CG LEU A 90 2.819 -2.021 14.662 1.00 0.00 C ATOM 1405 CD1 LEU A 90 2.781 -0.632 14.042 1.00 0.00 C ATOM 1406 CD2 LEU A 90 1.540 -2.783 14.340 1.00 0.00 C ATOM 0 H LEU A 90 5.267 -3.464 16.560 1.00 0.00 H new ATOM 0 HA LEU A 90 3.393 -4.782 14.676 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.936 -2.182 14.344 1.00 0.00 H new ATOM 0 HB3 LEU A 90 3.966 -2.950 13.103 1.00 0.00 H new ATOM 0 HG LEU A 90 2.890 -1.913 15.744 1.00 0.00 H new ATOM 0 HD11 LEU A 90 1.899 -0.099 14.398 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.678 -0.082 14.327 1.00 0.00 H new ATOM 0 HD13 LEU A 90 2.739 -0.719 12.956 1.00 0.00 H new ATOM 0 HD21 LEU A 90 0.679 -2.214 14.692 1.00 0.00 H new ATOM 0 HD22 LEU A 90 1.464 -2.927 13.262 1.00 0.00 H new ATOM 0 HD23 LEU A 90 1.560 -3.754 14.835 1.00 0.00 H new ATOM 1418 N LYS A 91 5.467 -5.049 12.918 1.00 0.00 N ATOM 1419 CA LYS A 91 6.569 -5.715 12.221 1.00 0.00 C ATOM 1420 C LYS A 91 7.078 -4.883 11.048 1.00 0.00 C ATOM 1421 O LYS A 91 6.357 -4.046 10.501 1.00 0.00 O ATOM 1422 CB LYS A 91 6.129 -7.091 11.713 1.00 0.00 C ATOM 1423 CG LYS A 91 7.193 -8.172 11.856 1.00 0.00 C ATOM 1424 CD LYS A 91 6.943 -9.332 10.902 1.00 0.00 C ATOM 1425 CE LYS A 91 8.151 -10.255 10.812 1.00 0.00 C ATOM 1426 NZ LYS A 91 7.877 -11.459 9.976 1.00 0.00 N ATOM 0 H LYS A 91 4.705 -4.748 12.311 1.00 0.00 H new ATOM 0 HA LYS A 91 7.381 -5.832 12.939 1.00 0.00 H new ATOM 0 HB2 LYS A 91 5.236 -7.400 12.257 1.00 0.00 H new ATOM 0 HB3 LYS A 91 5.849 -7.007 10.663 1.00 0.00 H new ATOM 0 HG2 LYS A 91 8.176 -7.744 11.660 1.00 0.00 H new ATOM 0 HG3 LYS A 91 7.204 -8.540 12.882 1.00 0.00 H new ATOM 0 HD2 LYS A 91 6.075 -9.899 11.238 1.00 0.00 H new ATOM 0 HD3 LYS A 91 6.706 -8.944 9.911 1.00 0.00 H new ATOM 0 HE2 LYS A 91 8.995 -9.707 10.392 1.00 0.00 H new ATOM 0 HE3 LYS A 91 8.442 -10.569 11.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 8.726 -12.059 9.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 7.089 -11.997 10.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 7.625 -11.162 9.012 1.00 0.00 H new ATOM 1440 N PHE A 92 8.325 -5.144 10.659 1.00 0.00 N ATOM 1441 CA PHE A 92 8.953 -4.447 9.537 1.00 0.00 C ATOM 1442 C PHE A 92 9.984 -5.341 8.847 1.00 0.00 C ATOM 1443 O PHE A 92 11.112 -4.919 8.580 1.00 0.00 O ATOM 1444 CB PHE A 92 9.616 -3.148 10.006 1.00 0.00 C ATOM 1445 CG PHE A 92 9.358 -1.979 9.094 1.00 0.00 C ATOM 1446 CD1 PHE A 92 10.006 -1.875 7.871 1.00 0.00 C ATOM 1447 CD2 PHE A 92 8.467 -0.986 9.461 1.00 0.00 C ATOM 1448 CE1 PHE A 92 9.768 -0.800 7.035 1.00 0.00 C ATOM 1449 CE2 PHE A 92 8.225 0.091 8.631 1.00 0.00 C ATOM 1450 CZ PHE A 92 8.876 0.185 7.416 1.00 0.00 C ATOM 0 H PHE A 92 8.924 -5.837 11.107 1.00 0.00 H new ATOM 0 HA PHE A 92 8.171 -4.201 8.819 1.00 0.00 H new ATOM 0 HB2 PHE A 92 9.255 -2.905 11.005 1.00 0.00 H new ATOM 0 HB3 PHE A 92 10.692 -3.306 10.085 1.00 0.00 H new ATOM 0 HD1 PHE A 92 10.704 -2.642 7.569 1.00 0.00 H new ATOM 0 HD2 PHE A 92 7.954 -1.054 10.409 1.00 0.00 H new ATOM 0 HE1 PHE A 92 10.278 -0.730 6.086 1.00 0.00 H new ATOM 0 HE2 PHE A 92 7.528 0.859 8.931 1.00 0.00 H new ATOM 0 HZ PHE A 92 8.688 1.026 6.765 1.00 0.00 H new ATOM 1460 N THR A 93 9.585 -6.579 8.549 1.00 0.00 N ATOM 1461 CA THR A 93 10.472 -7.532 7.876 1.00 0.00 C ATOM 1462 C THR A 93 10.938 -6.988 6.522 1.00 0.00 C ATOM 1463 O THR A 93 11.987 -7.389 6.012 1.00 0.00 O ATOM 1464 CB THR A 93 9.772 -8.892 7.694 1.00 0.00 C ATOM 1465 OG1 THR A 93 10.504 -9.734 6.816 1.00 0.00 O ATOM 1466 CG2 THR A 93 8.363 -8.784 7.147 1.00 0.00 C ATOM 0 H THR A 93 8.657 -6.945 8.762 1.00 0.00 H new ATOM 0 HA THR A 93 11.350 -7.674 8.507 1.00 0.00 H new ATOM 0 HB THR A 93 9.725 -9.313 8.698 1.00 0.00 H new ATOM 0 HG1 THR A 93 10.038 -10.591 6.720 1.00 0.00 H new ATOM 0 HG21 THR A 93 7.934 -9.781 7.046 1.00 0.00 H new ATOM 0 HG22 THR A 93 7.752 -8.194 7.830 1.00 0.00 H new ATOM 0 HG23 THR A 93 8.388 -8.299 6.171 1.00 0.00 H new ATOM 1474 N GLY A 94 10.154 -6.070 5.951 1.00 0.00 N ATOM 1475 CA GLY A 94 10.495 -5.480 4.672 1.00 0.00 C ATOM 1476 C GLY A 94 9.979 -6.268 3.475 1.00 0.00 C ATOM 1477 O GLY A 94 10.088 -5.799 2.348 1.00 0.00 O ATOM 0 H GLY A 94 9.285 -5.726 6.359 1.00 0.00 H new ATOM 0 HA2 GLY A 94 10.092 -4.468 4.630 1.00 0.00 H new ATOM 0 HA3 GLY A 94 11.579 -5.395 4.599 1.00 0.00 H new ATOM 1481 N ALA A 95 9.418 -7.460 3.704 1.00 0.00 N ATOM 1482 CA ALA A 95 8.898 -8.278 2.606 1.00 0.00 C ATOM 1483 C ALA A 95 7.381 -8.439 2.701 1.00 0.00 C ATOM 1484 O ALA A 95 6.883 -9.304 3.424 1.00 0.00 O ATOM 1485 CB ALA A 95 9.572 -9.644 2.587 1.00 0.00 C ATOM 0 H ALA A 95 9.313 -7.876 4.630 1.00 0.00 H new ATOM 0 HA ALA A 95 9.125 -7.761 1.674 1.00 0.00 H new ATOM 0 HB1 ALA A 95 9.171 -10.236 1.764 1.00 0.00 H new ATOM 0 HB2 ALA A 95 10.646 -9.518 2.454 1.00 0.00 H new ATOM 0 HB3 ALA A 95 9.381 -10.157 3.530 1.00 0.00 H new ATOM 1491 N GLY A 96 6.655 -7.603 1.959 1.00 0.00 N ATOM 1492 CA GLY A 96 5.202 -7.667 1.957 1.00 0.00 C ATOM 1493 C GLY A 96 4.565 -6.918 3.118 1.00 0.00 C ATOM 1494 O GLY A 96 3.875 -7.521 3.942 1.00 0.00 O ATOM 0 H GLY A 96 7.050 -6.880 1.357 1.00 0.00 H new ATOM 0 HA2 GLY A 96 4.828 -7.255 1.019 1.00 0.00 H new ATOM 0 HA3 GLY A 96 4.891 -8.711 1.993 1.00 0.00 H new ATOM 1498 N ILE A 97 4.790 -5.604 3.180 1.00 0.00 N ATOM 1499 CA ILE A 97 4.227 -4.768 4.247 1.00 0.00 C ATOM 1500 C ILE A 97 3.724 -3.437 3.684 1.00 0.00 C ATOM 1501 O ILE A 97 4.213 -2.969 2.657 1.00 0.00 O ATOM 1502 CB ILE A 97 5.268 -4.480 5.361 1.00 0.00 C ATOM 1503 CG1 ILE A 97 5.783 -5.782 5.976 1.00 0.00 C ATOM 1504 CG2 ILE A 97 4.673 -3.588 6.445 1.00 0.00 C ATOM 1505 CD1 ILE A 97 6.858 -6.450 5.155 1.00 0.00 C ATOM 0 H ILE A 97 5.358 -5.094 2.504 1.00 0.00 H new ATOM 0 HA ILE A 97 3.395 -5.325 4.679 1.00 0.00 H new ATOM 0 HB ILE A 97 6.107 -3.956 4.903 1.00 0.00 H new ATOM 0 HG12 ILE A 97 6.174 -5.575 6.972 1.00 0.00 H new ATOM 0 HG13 ILE A 97 4.948 -6.472 6.098 1.00 0.00 H new ATOM 0 HG21 ILE A 97 5.422 -3.401 7.214 1.00 0.00 H new ATOM 0 HG22 ILE A 97 4.360 -2.641 6.006 1.00 0.00 H new ATOM 0 HG23 ILE A 97 3.811 -4.084 6.891 1.00 0.00 H new ATOM 0 HD11 ILE A 97 7.177 -7.367 5.650 1.00 0.00 H new ATOM 0 HD12 ILE A 97 6.465 -6.689 4.167 1.00 0.00 H new ATOM 0 HD13 ILE A 97 7.710 -5.777 5.054 1.00 0.00 H new ATOM 1517 N LEU A 98 2.757 -2.826 4.371 1.00 0.00 N ATOM 1518 CA LEU A 98 2.207 -1.540 3.944 1.00 0.00 C ATOM 1519 C LEU A 98 2.283 -0.523 5.081 1.00 0.00 C ATOM 1520 O LEU A 98 1.596 -0.655 6.095 1.00 0.00 O ATOM 1521 CB LEU A 98 0.755 -1.694 3.473 1.00 0.00 C ATOM 1522 CG LEU A 98 0.515 -1.432 1.979 1.00 0.00 C ATOM 1523 CD1 LEU A 98 1.151 -0.118 1.541 1.00 0.00 C ATOM 1524 CD2 LEU A 98 1.048 -2.584 1.142 1.00 0.00 C ATOM 0 H LEU A 98 2.340 -3.201 5.223 1.00 0.00 H new ATOM 0 HA LEU A 98 2.805 -1.180 3.107 1.00 0.00 H new ATOM 0 HB2 LEU A 98 0.421 -2.705 3.705 1.00 0.00 H new ATOM 0 HB3 LEU A 98 0.130 -1.012 4.049 1.00 0.00 H new ATOM 0 HG LEU A 98 -0.561 -1.355 1.822 1.00 0.00 H new ATOM 0 HD11 LEU A 98 0.964 0.040 0.479 1.00 0.00 H new ATOM 0 HD12 LEU A 98 0.718 0.704 2.112 1.00 0.00 H new ATOM 0 HD13 LEU A 98 2.226 -0.157 1.719 1.00 0.00 H new ATOM 0 HD21 LEU A 98 0.869 -2.380 0.086 1.00 0.00 H new ATOM 0 HD22 LEU A 98 2.119 -2.694 1.314 1.00 0.00 H new ATOM 0 HD23 LEU A 98 0.539 -3.505 1.425 1.00 0.00 H new ATOM 1536 N ALA A 99 3.129 0.489 4.906 1.00 0.00 N ATOM 1537 CA ALA A 99 3.303 1.526 5.916 1.00 0.00 C ATOM 1538 C ALA A 99 2.684 2.847 5.468 1.00 0.00 C ATOM 1539 O ALA A 99 2.839 3.255 4.316 1.00 0.00 O ATOM 1540 CB ALA A 99 4.782 1.711 6.225 1.00 0.00 C ATOM 0 H ALA A 99 3.705 0.612 4.073 1.00 0.00 H new ATOM 0 HA ALA A 99 2.787 1.207 6.821 1.00 0.00 H new ATOM 0 HB1 ALA A 99 4.902 2.488 6.980 1.00 0.00 H new ATOM 0 HB2 ALA A 99 5.196 0.774 6.599 1.00 0.00 H new ATOM 0 HB3 ALA A 99 5.310 2.004 5.317 1.00 0.00 H new ATOM 1546 N MET A 100 1.987 3.516 6.390 1.00 0.00 N ATOM 1547 CA MET A 100 1.353 4.797 6.087 1.00 0.00 C ATOM 1548 C MET A 100 2.383 5.926 6.132 1.00 0.00 C ATOM 1549 O MET A 100 2.814 6.345 7.208 1.00 0.00 O ATOM 1550 CB MET A 100 0.213 5.079 7.074 1.00 0.00 C ATOM 1551 CG MET A 100 -1.110 5.419 6.404 1.00 0.00 C ATOM 1552 SD MET A 100 -1.576 7.148 6.620 1.00 0.00 S ATOM 1553 CE MET A 100 -0.927 7.866 5.113 1.00 0.00 C ATOM 0 H MET A 100 1.849 3.192 7.347 1.00 0.00 H new ATOM 0 HA MET A 100 0.936 4.745 5.081 1.00 0.00 H new ATOM 0 HB2 MET A 100 0.073 4.206 7.712 1.00 0.00 H new ATOM 0 HB3 MET A 100 0.503 5.905 7.724 1.00 0.00 H new ATOM 0 HG2 MET A 100 -1.041 5.196 5.339 1.00 0.00 H new ATOM 0 HG3 MET A 100 -1.894 4.782 6.813 1.00 0.00 H new ATOM 0 HE1 MET A 100 -0.678 8.913 5.287 1.00 0.00 H new ATOM 0 HE2 MET A 100 -0.031 7.325 4.809 1.00 0.00 H new ATOM 0 HE3 MET A 100 -1.677 7.798 4.325 1.00 0.00 H new ATOM 1563 N ALA A 101 2.781 6.407 4.952 1.00 0.00 N ATOM 1564 CA ALA A 101 3.768 7.483 4.848 1.00 0.00 C ATOM 1565 C ALA A 101 3.130 8.853 5.085 1.00 0.00 C ATOM 1566 O ALA A 101 1.906 8.993 5.055 1.00 0.00 O ATOM 1567 CB ALA A 101 4.451 7.444 3.489 1.00 0.00 C ATOM 0 H ALA A 101 2.434 6.068 4.055 1.00 0.00 H new ATOM 0 HA ALA A 101 4.516 7.326 5.625 1.00 0.00 H new ATOM 0 HB1 ALA A 101 5.182 8.250 3.426 1.00 0.00 H new ATOM 0 HB2 ALA A 101 4.955 6.486 3.362 1.00 0.00 H new ATOM 0 HB3 ALA A 101 3.706 7.568 2.703 1.00 0.00 H new ATOM 1573 N ASN A 102 3.973 9.861 5.323 1.00 0.00 N ATOM 1574 CA ASN A 102 3.500 11.225 5.573 1.00 0.00 C ATOM 1575 C ASN A 102 4.453 12.262 4.977 1.00 0.00 C ATOM 1576 O ASN A 102 5.536 11.922 4.496 1.00 0.00 O ATOM 1577 CB ASN A 102 3.346 11.463 7.079 1.00 0.00 C ATOM 1578 CG ASN A 102 4.603 11.111 7.856 1.00 0.00 C ATOM 1579 OD1 ASN A 102 4.896 9.936 8.082 1.00 0.00 O ATOM 1580 ND2 ASN A 102 5.357 12.126 8.266 1.00 0.00 N ATOM 0 H ASN A 102 4.987 9.758 5.348 1.00 0.00 H new ATOM 0 HA ASN A 102 2.530 11.337 5.088 1.00 0.00 H new ATOM 0 HB2 ASN A 102 3.096 12.509 7.254 1.00 0.00 H new ATOM 0 HB3 ASN A 102 2.513 10.869 7.454 1.00 0.00 H new ATOM 0 HD21 ASN A 102 6.214 11.946 8.789 1.00 0.00 H new ATOM 0 HD22 ASN A 102 5.078 13.085 8.058 1.00 0.00 H new ATOM 1587 N ALA A 103 4.039 13.530 5.016 1.00 0.00 N ATOM 1588 CA ALA A 103 4.850 14.626 4.483 1.00 0.00 C ATOM 1589 C ALA A 103 5.646 15.329 5.584 1.00 0.00 C ATOM 1590 O ALA A 103 6.779 15.760 5.360 1.00 0.00 O ATOM 1591 CB ALA A 103 3.968 15.625 3.748 1.00 0.00 C ATOM 0 H ALA A 103 3.146 13.823 5.412 1.00 0.00 H new ATOM 0 HA ALA A 103 5.566 14.197 3.782 1.00 0.00 H new ATOM 0 HB1 ALA A 103 4.584 16.435 3.357 1.00 0.00 H new ATOM 0 HB2 ALA A 103 3.460 15.124 2.924 1.00 0.00 H new ATOM 0 HB3 ALA A 103 3.228 16.032 4.437 1.00 0.00 H new ATOM 1597 N GLY A 104 5.047 15.446 6.769 1.00 0.00 N ATOM 1598 CA GLY A 104 5.714 16.100 7.885 1.00 0.00 C ATOM 1599 C GLY A 104 5.150 15.679 9.230 1.00 0.00 C ATOM 1600 O GLY A 104 4.226 14.864 9.288 1.00 0.00 O ATOM 0 H GLY A 104 4.110 15.099 6.976 1.00 0.00 H new ATOM 0 HA2 GLY A 104 6.779 15.869 7.853 1.00 0.00 H new ATOM 0 HA3 GLY A 104 5.619 17.181 7.778 1.00 0.00 H new ATOM 1604 N PRO A 105 5.689 16.224 10.340 1.00 0.00 N ATOM 1605 CA PRO A 105 5.223 15.893 11.693 1.00 0.00 C ATOM 1606 C PRO A 105 3.762 16.279 11.909 1.00 0.00 C ATOM 1607 O PRO A 105 3.381 17.434 11.706 1.00 0.00 O ATOM 1608 CB PRO A 105 6.140 16.713 12.608 1.00 0.00 C ATOM 1609 CG PRO A 105 6.683 17.797 11.741 1.00 0.00 C ATOM 1610 CD PRO A 105 6.790 17.204 10.365 1.00 0.00 C ATOM 0 HA PRO A 105 5.267 14.821 11.886 1.00 0.00 H new ATOM 0 HB2 PRO A 105 5.588 17.123 13.454 1.00 0.00 H new ATOM 0 HB3 PRO A 105 6.941 16.098 13.018 1.00 0.00 H new ATOM 0 HG2 PRO A 105 6.025 18.666 11.742 1.00 0.00 H new ATOM 0 HG3 PRO A 105 7.656 18.134 12.099 1.00 0.00 H new ATOM 0 HD2 PRO A 105 6.674 17.961 9.589 1.00 0.00 H new ATOM 0 HD3 PRO A 105 7.758 16.728 10.205 1.00 0.00 H new ATOM 1618 N ASP A 106 2.949 15.297 12.307 1.00 0.00 N ATOM 1619 CA ASP A 106 1.521 15.511 12.542 1.00 0.00 C ATOM 1620 C ASP A 106 0.810 15.943 11.255 1.00 0.00 C ATOM 1621 O ASP A 106 -0.201 16.649 11.296 1.00 0.00 O ATOM 1622 CB ASP A 106 1.309 16.552 13.648 1.00 0.00 C ATOM 1623 CG ASP A 106 1.207 15.919 15.023 1.00 0.00 C ATOM 1624 OD1 ASP A 106 2.181 15.261 15.448 1.00 0.00 O ATOM 1625 OD2 ASP A 106 0.154 16.080 15.675 1.00 0.00 O ATOM 0 H ASP A 106 3.260 14.340 12.474 1.00 0.00 H new ATOM 0 HA ASP A 106 1.087 14.565 12.866 1.00 0.00 H new ATOM 0 HB2 ASP A 106 2.135 17.263 13.638 1.00 0.00 H new ATOM 0 HB3 ASP A 106 0.400 17.117 13.442 1.00 0.00 H new ATOM 1630 N THR A 107 1.348 15.510 10.113 1.00 0.00 N ATOM 1631 CA THR A 107 0.777 15.840 8.814 1.00 0.00 C ATOM 1632 C THR A 107 0.759 14.607 7.916 1.00 0.00 C ATOM 1633 O THR A 107 1.674 14.393 7.114 1.00 0.00 O ATOM 1634 CB THR A 107 1.573 16.970 8.151 1.00 0.00 C ATOM 1635 OG1 THR A 107 1.712 18.076 9.028 1.00 0.00 O ATOM 1636 CG2 THR A 107 0.939 17.477 6.875 1.00 0.00 C ATOM 0 H THR A 107 2.183 14.927 10.066 1.00 0.00 H new ATOM 0 HA THR A 107 -0.248 16.179 8.962 1.00 0.00 H new ATOM 0 HB THR A 107 2.543 16.534 7.912 1.00 0.00 H new ATOM 0 HG1 THR A 107 0.831 18.467 9.204 1.00 0.00 H new ATOM 0 HG21 THR A 107 1.552 18.275 6.456 1.00 0.00 H new ATOM 0 HG22 THR A 107 0.866 16.661 6.156 1.00 0.00 H new ATOM 0 HG23 THR A 107 -0.058 17.861 7.092 1.00 0.00 H new ATOM 1644 N ASN A 108 -0.287 13.794 8.063 1.00 0.00 N ATOM 1645 CA ASN A 108 -0.432 12.572 7.275 1.00 0.00 C ATOM 1646 C ASN A 108 -1.018 12.881 5.900 1.00 0.00 C ATOM 1647 O ASN A 108 -2.041 13.561 5.792 1.00 0.00 O ATOM 1648 CB ASN A 108 -1.323 11.563 8.006 1.00 0.00 C ATOM 1649 CG ASN A 108 -0.780 11.183 9.372 1.00 0.00 C ATOM 1650 OD1 ASN A 108 -1.441 11.383 10.389 1.00 0.00 O ATOM 1651 ND2 ASN A 108 0.430 10.633 9.403 1.00 0.00 N ATOM 0 H ASN A 108 -1.047 13.961 8.722 1.00 0.00 H new ATOM 0 HA ASN A 108 0.559 12.137 7.143 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -2.322 11.983 8.121 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -1.423 10.665 7.397 1.00 0.00 H new ATOM 0 HD21 ASN A 108 0.843 10.360 10.295 1.00 0.00 H new ATOM 0 HD22 ASN A 108 0.945 10.484 8.535 1.00 0.00 H new ATOM 1658 N GLY A 109 -0.360 12.378 4.854 1.00 0.00 N ATOM 1659 CA GLY A 109 -0.823 12.610 3.495 1.00 0.00 C ATOM 1660 C GLY A 109 -1.507 11.399 2.888 1.00 0.00 C ATOM 1661 O GLY A 109 -1.886 10.467 3.599 1.00 0.00 O ATOM 0 H GLY A 109 0.486 11.813 4.925 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -1.516 13.452 3.491 1.00 0.00 H new ATOM 0 HA3 GLY A 109 0.025 12.892 2.871 1.00 0.00 H new ATOM 1665 N SER A 110 -1.660 11.416 1.563 1.00 0.00 N ATOM 1666 CA SER A 110 -2.298 10.315 0.845 1.00 0.00 C ATOM 1667 C SER A 110 -1.275 9.550 0.006 1.00 0.00 C ATOM 1668 O SER A 110 -1.305 9.590 -1.225 1.00 0.00 O ATOM 1669 CB SER A 110 -3.427 10.843 -0.046 1.00 0.00 C ATOM 1670 OG SER A 110 -4.548 11.236 0.728 1.00 0.00 O ATOM 0 H SER A 110 -1.350 12.182 0.966 1.00 0.00 H new ATOM 0 HA SER A 110 -2.722 9.629 1.579 1.00 0.00 H new ATOM 0 HB2 SER A 110 -3.068 11.692 -0.628 1.00 0.00 H new ATOM 0 HB3 SER A 110 -3.724 10.072 -0.757 1.00 0.00 H new ATOM 0 HG SER A 110 -5.253 11.571 0.136 1.00 0.00 H new ATOM 1676 N GLN A 111 -0.370 8.854 0.688 1.00 0.00 N ATOM 1677 CA GLN A 111 0.667 8.073 0.019 1.00 0.00 C ATOM 1678 C GLN A 111 1.040 6.847 0.849 1.00 0.00 C ATOM 1679 O GLN A 111 0.909 6.853 2.075 1.00 0.00 O ATOM 1680 CB GLN A 111 1.904 8.938 -0.234 1.00 0.00 C ATOM 1681 CG GLN A 111 1.883 9.649 -1.578 1.00 0.00 C ATOM 1682 CD GLN A 111 3.234 10.230 -1.951 1.00 0.00 C ATOM 1683 OE1 GLN A 111 3.439 11.442 -1.889 1.00 0.00 O ATOM 1684 NE2 GLN A 111 4.165 9.367 -2.342 1.00 0.00 N ATOM 0 H GLN A 111 -0.334 8.815 1.707 1.00 0.00 H new ATOM 0 HA GLN A 111 0.275 7.733 -0.939 1.00 0.00 H new ATOM 0 HB2 GLN A 111 1.987 9.681 0.560 1.00 0.00 H new ATOM 0 HB3 GLN A 111 2.794 8.311 -0.178 1.00 0.00 H new ATOM 0 HG2 GLN A 111 1.567 8.948 -2.351 1.00 0.00 H new ATOM 0 HG3 GLN A 111 1.143 10.449 -1.551 1.00 0.00 H new ATOM 0 HE21 GLN A 111 3.953 8.370 -2.379 1.00 0.00 H new ATOM 0 HE22 GLN A 111 5.092 9.701 -2.605 1.00 0.00 H new ATOM 1693 N PHE A 112 1.502 5.794 0.176 1.00 0.00 N ATOM 1694 CA PHE A 112 1.888 4.560 0.856 1.00 0.00 C ATOM 1695 C PHE A 112 3.042 3.884 0.132 1.00 0.00 C ATOM 1696 O PHE A 112 3.245 4.097 -1.064 1.00 0.00 O ATOM 1697 CB PHE A 112 0.695 3.598 0.939 1.00 0.00 C ATOM 1698 CG PHE A 112 0.115 3.244 -0.404 1.00 0.00 C ATOM 1699 CD1 PHE A 112 0.761 2.344 -1.239 1.00 0.00 C ATOM 1700 CD2 PHE A 112 -1.068 3.821 -0.836 1.00 0.00 C ATOM 1701 CE1 PHE A 112 0.238 2.028 -2.476 1.00 0.00 C ATOM 1702 CE2 PHE A 112 -1.596 3.507 -2.072 1.00 0.00 C ATOM 1703 CZ PHE A 112 -0.942 2.610 -2.894 1.00 0.00 C ATOM 0 H PHE A 112 1.618 5.771 -0.837 1.00 0.00 H new ATOM 0 HA PHE A 112 2.209 4.818 1.865 1.00 0.00 H new ATOM 0 HB2 PHE A 112 1.010 2.684 1.442 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -0.083 4.049 1.555 1.00 0.00 H new ATOM 0 HD1 PHE A 112 1.684 1.885 -0.917 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -1.583 4.524 -0.198 1.00 0.00 H new ATOM 0 HE1 PHE A 112 0.751 1.326 -3.117 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -2.520 3.962 -2.396 1.00 0.00 H new ATOM 0 HZ PHE A 112 -1.353 2.364 -3.862 1.00 0.00 H new ATOM 1713 N PHE A 113 3.788 3.061 0.860 1.00 0.00 N ATOM 1714 CA PHE A 113 4.914 2.346 0.277 1.00 0.00 C ATOM 1715 C PHE A 113 4.954 0.903 0.763 1.00 0.00 C ATOM 1716 O PHE A 113 4.955 0.638 1.967 1.00 0.00 O ATOM 1717 CB PHE A 113 6.235 3.058 0.596 1.00 0.00 C ATOM 1718 CG PHE A 113 6.630 3.018 2.050 1.00 0.00 C ATOM 1719 CD1 PHE A 113 5.991 3.822 2.981 1.00 0.00 C ATOM 1720 CD2 PHE A 113 7.644 2.177 2.481 1.00 0.00 C ATOM 1721 CE1 PHE A 113 6.358 3.789 4.313 1.00 0.00 C ATOM 1722 CE2 PHE A 113 8.014 2.139 3.812 1.00 0.00 C ATOM 1723 CZ PHE A 113 7.370 2.945 4.729 1.00 0.00 C ATOM 0 H PHE A 113 3.633 2.874 1.851 1.00 0.00 H new ATOM 0 HA PHE A 113 4.781 2.337 -0.805 1.00 0.00 H new ATOM 0 HB2 PHE A 113 7.030 2.605 0.004 1.00 0.00 H new ATOM 0 HB3 PHE A 113 6.157 4.099 0.282 1.00 0.00 H new ATOM 0 HD1 PHE A 113 5.198 4.482 2.662 1.00 0.00 H new ATOM 0 HD2 PHE A 113 8.151 1.544 1.768 1.00 0.00 H new ATOM 0 HE1 PHE A 113 5.854 4.422 5.028 1.00 0.00 H new ATOM 0 HE2 PHE A 113 8.806 1.479 4.134 1.00 0.00 H new ATOM 0 HZ PHE A 113 7.657 2.916 5.770 1.00 0.00 H new ATOM 1733 N VAL A 114 4.992 -0.026 -0.188 1.00 0.00 N ATOM 1734 CA VAL A 114 5.042 -1.444 0.130 1.00 0.00 C ATOM 1735 C VAL A 114 6.476 -1.956 0.047 1.00 0.00 C ATOM 1736 O VAL A 114 7.119 -1.876 -1.002 1.00 0.00 O ATOM 1737 CB VAL A 114 4.127 -2.282 -0.794 1.00 0.00 C ATOM 1738 CG1 VAL A 114 4.560 -2.171 -2.249 1.00 0.00 C ATOM 1739 CG2 VAL A 114 4.105 -3.738 -0.345 1.00 0.00 C ATOM 0 H VAL A 114 4.989 0.182 -1.187 1.00 0.00 H new ATOM 0 HA VAL A 114 4.674 -1.558 1.149 1.00 0.00 H new ATOM 0 HB VAL A 114 3.116 -1.882 -0.719 1.00 0.00 H new ATOM 0 HG11 VAL A 114 3.897 -2.771 -2.873 1.00 0.00 H new ATOM 0 HG12 VAL A 114 4.511 -1.129 -2.565 1.00 0.00 H new ATOM 0 HG13 VAL A 114 5.583 -2.533 -2.353 1.00 0.00 H new ATOM 0 HG21 VAL A 114 3.456 -4.313 -1.006 1.00 0.00 H new ATOM 0 HG22 VAL A 114 5.115 -4.146 -0.383 1.00 0.00 H new ATOM 0 HG23 VAL A 114 3.728 -3.798 0.676 1.00 0.00 H new ATOM 1749 N THR A 115 6.973 -2.471 1.165 1.00 0.00 N ATOM 1750 CA THR A 115 8.332 -2.988 1.228 1.00 0.00 C ATOM 1751 C THR A 115 8.386 -4.430 0.730 1.00 0.00 C ATOM 1752 O THR A 115 7.609 -5.277 1.173 1.00 0.00 O ATOM 1753 CB THR A 115 8.868 -2.892 2.660 1.00 0.00 C ATOM 1754 OG1 THR A 115 7.870 -3.258 3.600 1.00 0.00 O ATOM 1755 CG2 THR A 115 9.350 -1.503 3.021 1.00 0.00 C ATOM 0 H THR A 115 6.454 -2.541 2.040 1.00 0.00 H new ATOM 0 HA THR A 115 8.963 -2.382 0.578 1.00 0.00 H new ATOM 0 HB THR A 115 9.713 -3.579 2.699 1.00 0.00 H new ATOM 0 HG1 THR A 115 8.235 -3.191 4.507 1.00 0.00 H new ATOM 0 HG21 THR A 115 9.717 -1.501 4.047 1.00 0.00 H new ATOM 0 HG22 THR A 115 10.155 -1.211 2.347 1.00 0.00 H new ATOM 0 HG23 THR A 115 8.525 -0.796 2.929 1.00 0.00 H new ATOM 1763 N LEU A 116 9.310 -4.697 -0.193 1.00 0.00 N ATOM 1764 CA LEU A 116 9.482 -6.039 -0.758 1.00 0.00 C ATOM 1765 C LEU A 116 10.798 -6.682 -0.299 1.00 0.00 C ATOM 1766 O LEU A 116 10.951 -7.903 -0.359 1.00 0.00 O ATOM 1767 CB LEU A 116 9.434 -5.980 -2.287 1.00 0.00 C ATOM 1768 CG LEU A 116 10.540 -5.147 -2.948 1.00 0.00 C ATOM 1769 CD1 LEU A 116 11.715 -6.030 -3.348 1.00 0.00 C ATOM 1770 CD2 LEU A 116 9.991 -4.402 -4.156 1.00 0.00 C ATOM 0 H LEU A 116 9.954 -4.000 -0.568 1.00 0.00 H new ATOM 0 HA LEU A 116 8.662 -6.658 -0.394 1.00 0.00 H new ATOM 0 HB2 LEU A 116 9.488 -6.997 -2.675 1.00 0.00 H new ATOM 0 HB3 LEU A 116 8.468 -5.575 -2.588 1.00 0.00 H new ATOM 0 HG LEU A 116 10.899 -4.415 -2.225 1.00 0.00 H new ATOM 0 HD11 LEU A 116 12.487 -5.419 -3.815 1.00 0.00 H new ATOM 0 HD12 LEU A 116 12.123 -6.516 -2.462 1.00 0.00 H new ATOM 0 HD13 LEU A 116 11.377 -6.788 -4.054 1.00 0.00 H new ATOM 0 HD21 LEU A 116 10.787 -3.815 -4.614 1.00 0.00 H new ATOM 0 HD22 LEU A 116 9.605 -5.119 -4.881 1.00 0.00 H new ATOM 0 HD23 LEU A 116 9.187 -3.737 -3.839 1.00 0.00 H new ATOM 1782 N ALA A 117 11.737 -5.853 0.165 1.00 0.00 N ATOM 1783 CA ALA A 117 13.032 -6.328 0.644 1.00 0.00 C ATOM 1784 C ALA A 117 13.261 -5.897 2.096 1.00 0.00 C ATOM 1785 O ALA A 117 12.614 -4.968 2.581 1.00 0.00 O ATOM 1786 CB ALA A 117 14.148 -5.807 -0.253 1.00 0.00 C ATOM 0 H ALA A 117 11.620 -4.841 0.218 1.00 0.00 H new ATOM 0 HA ALA A 117 13.038 -7.417 0.608 1.00 0.00 H new ATOM 0 HB1 ALA A 117 15.109 -6.168 0.114 1.00 0.00 H new ATOM 0 HB2 ALA A 117 13.992 -6.163 -1.271 1.00 0.00 H new ATOM 0 HB3 ALA A 117 14.143 -4.717 -0.245 1.00 0.00 H new ATOM 1792 N PRO A 118 14.185 -6.569 2.814 1.00 0.00 N ATOM 1793 CA PRO A 118 14.492 -6.257 4.218 1.00 0.00 C ATOM 1794 C PRO A 118 14.793 -4.778 4.443 1.00 0.00 C ATOM 1795 O PRO A 118 15.638 -4.202 3.760 1.00 0.00 O ATOM 1796 CB PRO A 118 15.738 -7.105 4.523 1.00 0.00 C ATOM 1797 CG PRO A 118 16.220 -7.595 3.198 1.00 0.00 C ATOM 1798 CD PRO A 118 15.002 -7.687 2.329 1.00 0.00 C ATOM 0 HA PRO A 118 13.643 -6.476 4.865 1.00 0.00 H new ATOM 0 HB2 PRO A 118 16.503 -6.512 5.024 1.00 0.00 H new ATOM 0 HB3 PRO A 118 15.495 -7.937 5.184 1.00 0.00 H new ATOM 0 HG2 PRO A 118 16.954 -6.911 2.772 1.00 0.00 H new ATOM 0 HG3 PRO A 118 16.707 -8.566 3.293 1.00 0.00 H new ATOM 0 HD2 PRO A 118 15.248 -7.582 1.272 1.00 0.00 H new ATOM 0 HD3 PRO A 118 14.492 -8.643 2.444 1.00 0.00 H new ATOM 1806 N THR A 119 14.099 -4.174 5.408 1.00 0.00 N ATOM 1807 CA THR A 119 14.298 -2.760 5.730 1.00 0.00 C ATOM 1808 C THR A 119 14.077 -2.500 7.222 1.00 0.00 C ATOM 1809 O THR A 119 13.445 -1.513 7.603 1.00 0.00 O ATOM 1810 CB THR A 119 13.357 -1.873 4.899 1.00 0.00 C ATOM 1811 OG1 THR A 119 11.998 -2.225 5.110 1.00 0.00 O ATOM 1812 CG2 THR A 119 13.623 -1.932 3.409 1.00 0.00 C ATOM 0 H THR A 119 13.395 -4.641 5.980 1.00 0.00 H new ATOM 0 HA THR A 119 15.329 -2.507 5.483 1.00 0.00 H new ATOM 0 HB THR A 119 13.556 -0.859 5.245 1.00 0.00 H new ATOM 0 HG1 THR A 119 11.713 -1.915 5.995 1.00 0.00 H new ATOM 0 HG21 THR A 119 12.921 -1.281 2.888 1.00 0.00 H new ATOM 0 HG22 THR A 119 14.642 -1.601 3.208 1.00 0.00 H new ATOM 0 HG23 THR A 119 13.498 -2.956 3.057 1.00 0.00 H new ATOM 1820 N GLN A 120 14.603 -3.391 8.067 1.00 0.00 N ATOM 1821 CA GLN A 120 14.457 -3.250 9.516 1.00 0.00 C ATOM 1822 C GLN A 120 15.055 -1.932 10.013 1.00 0.00 C ATOM 1823 O GLN A 120 14.571 -1.358 10.987 1.00 0.00 O ATOM 1824 CB GLN A 120 15.106 -4.431 10.239 1.00 0.00 C ATOM 1825 CG GLN A 120 14.305 -5.719 10.130 1.00 0.00 C ATOM 1826 CD GLN A 120 14.407 -6.573 11.377 1.00 0.00 C ATOM 1827 OE1 GLN A 120 15.442 -7.183 11.640 1.00 0.00 O ATOM 1828 NE2 GLN A 120 13.330 -6.620 12.153 1.00 0.00 N ATOM 0 H GLN A 120 15.131 -4.213 7.774 1.00 0.00 H new ATOM 0 HA GLN A 120 13.390 -3.241 9.741 1.00 0.00 H new ATOM 0 HB2 GLN A 120 16.102 -4.596 9.829 1.00 0.00 H new ATOM 0 HB3 GLN A 120 15.232 -4.178 11.292 1.00 0.00 H new ATOM 0 HG2 GLN A 120 13.259 -5.478 9.944 1.00 0.00 H new ATOM 0 HG3 GLN A 120 14.658 -6.291 9.272 1.00 0.00 H new ATOM 0 HE21 GLN A 120 12.493 -6.097 11.896 1.00 0.00 H new ATOM 0 HE22 GLN A 120 13.340 -7.179 13.006 1.00 0.00 H new ATOM 1837 N TRP A 121 16.098 -1.452 9.332 1.00 0.00 N ATOM 1838 CA TRP A 121 16.747 -0.192 9.702 1.00 0.00 C ATOM 1839 C TRP A 121 15.767 0.986 9.614 1.00 0.00 C ATOM 1840 O TRP A 121 15.902 1.969 10.344 1.00 0.00 O ATOM 1841 CB TRP A 121 17.960 0.074 8.804 1.00 0.00 C ATOM 1842 CG TRP A 121 17.635 0.093 7.339 1.00 0.00 C ATOM 1843 CD1 TRP A 121 17.100 1.131 6.632 1.00 0.00 C ATOM 1844 CD2 TRP A 121 17.824 -0.975 6.405 1.00 0.00 C ATOM 1845 NE1 TRP A 121 16.942 0.773 5.316 1.00 0.00 N ATOM 1846 CE2 TRP A 121 17.381 -0.514 5.150 1.00 0.00 C ATOM 1847 CE3 TRP A 121 18.326 -2.276 6.505 1.00 0.00 C ATOM 1848 CZ2 TRP A 121 17.426 -1.308 4.007 1.00 0.00 C ATOM 1849 CZ3 TRP A 121 18.370 -3.062 5.370 1.00 0.00 C ATOM 1850 CH2 TRP A 121 17.923 -2.575 4.135 1.00 0.00 C ATOM 0 H TRP A 121 16.511 -1.916 8.523 1.00 0.00 H new ATOM 0 HA TRP A 121 17.081 -0.285 10.735 1.00 0.00 H new ATOM 0 HB2 TRP A 121 18.403 1.031 9.081 1.00 0.00 H new ATOM 0 HB3 TRP A 121 18.713 -0.692 8.990 1.00 0.00 H new ATOM 0 HD1 TRP A 121 16.839 2.093 7.047 1.00 0.00 H new ATOM 0 HE1 TRP A 121 16.560 1.369 4.581 1.00 0.00 H new ATOM 0 HE3 TRP A 121 18.673 -2.660 7.453 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 17.081 -0.936 3.054 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 18.755 -4.069 5.436 1.00 0.00 H new ATOM 0 HH2 TRP A 121 17.972 -3.214 3.266 1.00 0.00 H new ATOM 1861 N LEU A 122 14.783 0.877 8.717 1.00 0.00 N ATOM 1862 CA LEU A 122 13.781 1.927 8.536 1.00 0.00 C ATOM 1863 C LEU A 122 12.669 1.843 9.590 1.00 0.00 C ATOM 1864 O LEU A 122 11.763 2.683 9.603 1.00 0.00 O ATOM 1865 CB LEU A 122 13.167 1.836 7.138 1.00 0.00 C ATOM 1866 CG LEU A 122 13.921 2.593 6.045 1.00 0.00 C ATOM 1867 CD1 LEU A 122 13.349 2.255 4.677 1.00 0.00 C ATOM 1868 CD2 LEU A 122 13.861 4.093 6.302 1.00 0.00 C ATOM 0 H LEU A 122 14.660 0.070 8.105 1.00 0.00 H new ATOM 0 HA LEU A 122 14.288 2.884 8.655 1.00 0.00 H new ATOM 0 HB2 LEU A 122 13.105 0.786 6.854 1.00 0.00 H new ATOM 0 HB3 LEU A 122 12.146 2.215 7.182 1.00 0.00 H new ATOM 0 HG LEU A 122 14.967 2.285 6.063 1.00 0.00 H new ATOM 0 HD11 LEU A 122 13.896 2.802 3.909 1.00 0.00 H new ATOM 0 HD12 LEU A 122 13.444 1.184 4.497 1.00 0.00 H new ATOM 0 HD13 LEU A 122 12.297 2.537 4.643 1.00 0.00 H new ATOM 0 HD21 LEU A 122 14.402 4.619 5.515 1.00 0.00 H new ATOM 0 HD22 LEU A 122 12.821 4.420 6.308 1.00 0.00 H new ATOM 0 HD23 LEU A 122 14.317 4.315 7.267 1.00 0.00 H new ATOM 1880 N ASP A 123 12.737 0.837 10.470 1.00 0.00 N ATOM 1881 CA ASP A 123 11.737 0.662 11.517 1.00 0.00 C ATOM 1882 C ASP A 123 11.828 1.795 12.533 1.00 0.00 C ATOM 1883 O ASP A 123 12.504 1.680 13.558 1.00 0.00 O ATOM 1884 CB ASP A 123 11.915 -0.692 12.212 1.00 0.00 C ATOM 1885 CG ASP A 123 10.696 -1.105 13.015 1.00 0.00 C ATOM 1886 OD1 ASP A 123 9.568 -0.999 12.487 1.00 0.00 O ATOM 1887 OD2 ASP A 123 10.869 -1.540 14.172 1.00 0.00 O ATOM 0 H ASP A 123 13.476 0.134 10.474 1.00 0.00 H new ATOM 0 HA ASP A 123 10.749 0.685 11.056 1.00 0.00 H new ATOM 0 HB2 ASP A 123 12.126 -1.455 11.463 1.00 0.00 H new ATOM 0 HB3 ASP A 123 12.781 -0.645 12.872 1.00 0.00 H new ATOM 1892 N GLY A 124 11.148 2.893 12.224 1.00 0.00 N ATOM 1893 CA GLY A 124 11.156 4.053 13.097 1.00 0.00 C ATOM 1894 C GLY A 124 10.815 5.340 12.365 1.00 0.00 C ATOM 1895 O GLY A 124 10.226 6.249 12.950 1.00 0.00 O ATOM 0 H GLY A 124 10.588 3.001 11.379 1.00 0.00 H new ATOM 0 HA2 GLY A 124 10.441 3.899 13.905 1.00 0.00 H new ATOM 0 HA3 GLY A 124 12.140 4.151 13.556 1.00 0.00 H new ATOM 1899 N LYS A 125 11.185 5.418 11.082 1.00 0.00 N ATOM 1900 CA LYS A 125 10.911 6.605 10.272 1.00 0.00 C ATOM 1901 C LYS A 125 9.424 6.700 9.928 1.00 0.00 C ATOM 1902 O LYS A 125 8.748 7.647 10.329 1.00 0.00 O ATOM 1903 CB LYS A 125 11.738 6.590 8.980 1.00 0.00 C ATOM 1904 CG LYS A 125 13.225 6.364 9.198 1.00 0.00 C ATOM 1905 CD LYS A 125 14.038 6.834 8.003 1.00 0.00 C ATOM 1906 CE LYS A 125 14.568 8.245 8.207 1.00 0.00 C ATOM 1907 NZ LYS A 125 14.592 9.027 6.937 1.00 0.00 N ATOM 0 H LYS A 125 11.674 4.673 10.585 1.00 0.00 H new ATOM 0 HA LYS A 125 11.194 7.477 10.862 1.00 0.00 H new ATOM 0 HB2 LYS A 125 11.355 5.808 8.325 1.00 0.00 H new ATOM 0 HB3 LYS A 125 11.598 7.538 8.460 1.00 0.00 H new ATOM 0 HG2 LYS A 125 13.548 6.897 10.092 1.00 0.00 H new ATOM 0 HG3 LYS A 125 13.412 5.305 9.373 1.00 0.00 H new ATOM 0 HD2 LYS A 125 14.872 6.152 7.838 1.00 0.00 H new ATOM 0 HD3 LYS A 125 13.419 6.803 7.106 1.00 0.00 H new ATOM 0 HE2 LYS A 125 13.947 8.762 8.938 1.00 0.00 H new ATOM 0 HE3 LYS A 125 15.575 8.197 8.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 14.960 9.982 7.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 15.205 8.549 6.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 13.628 9.097 6.554 1.00 0.00 H new ATOM 1921 N HIS A 126 8.924 5.711 9.184 1.00 0.00 N ATOM 1922 CA HIS A 126 7.516 5.680 8.785 1.00 0.00 C ATOM 1923 C HIS A 126 6.697 4.821 9.749 1.00 0.00 C ATOM 1924 O HIS A 126 7.253 4.140 10.614 1.00 0.00 O ATOM 1925 CB HIS A 126 7.370 5.134 7.359 1.00 0.00 C ATOM 1926 CG HIS A 126 8.337 5.717 6.373 1.00 0.00 C ATOM 1927 ND1 HIS A 126 8.072 6.853 5.638 1.00 0.00 N ATOM 1928 CD2 HIS A 126 9.569 5.303 5.988 1.00 0.00 C ATOM 1929 CE1 HIS A 126 9.095 7.111 4.844 1.00 0.00 C ATOM 1930 NE2 HIS A 126 10.017 6.186 5.038 1.00 0.00 N ATOM 0 H HIS A 126 9.474 4.921 8.846 1.00 0.00 H new ATOM 0 HA HIS A 126 7.139 6.702 8.815 1.00 0.00 H new ATOM 0 HB2 HIS A 126 7.500 4.052 7.382 1.00 0.00 H new ATOM 0 HB3 HIS A 126 6.355 5.326 7.011 1.00 0.00 H new ATOM 0 HD2 HIS A 126 10.099 4.439 6.360 1.00 0.00 H new ATOM 0 HE1 HIS A 126 9.166 7.938 4.153 1.00 0.00 H new ATOM 0 HE2 HIS A 126 10.916 6.136 4.559 1.00 0.00 H new ATOM 1939 N THR A 127 5.374 4.847 9.585 1.00 0.00 N ATOM 1940 CA THR A 127 4.476 4.062 10.429 1.00 0.00 C ATOM 1941 C THR A 127 3.773 2.985 9.606 1.00 0.00 C ATOM 1942 O THR A 127 3.635 3.115 8.393 1.00 0.00 O ATOM 1943 CB THR A 127 3.443 4.972 11.112 1.00 0.00 C ATOM 1944 OG1 THR A 127 2.662 4.236 12.042 1.00 0.00 O ATOM 1945 CG2 THR A 127 2.492 5.657 10.147 1.00 0.00 C ATOM 0 H THR A 127 4.901 5.405 8.874 1.00 0.00 H new ATOM 0 HA THR A 127 5.071 3.575 11.201 1.00 0.00 H new ATOM 0 HB THR A 127 4.032 5.743 11.609 1.00 0.00 H new ATOM 0 HG1 THR A 127 1.769 4.634 12.107 1.00 0.00 H new ATOM 0 HG21 THR A 127 1.794 6.281 10.705 1.00 0.00 H new ATOM 0 HG22 THR A 127 3.061 6.278 9.455 1.00 0.00 H new ATOM 0 HG23 THR A 127 1.937 4.904 9.587 1.00 0.00 H new ATOM 1953 N ILE A 128 3.321 1.928 10.277 1.00 0.00 N ATOM 1954 CA ILE A 128 2.621 0.830 9.608 1.00 0.00 C ATOM 1955 C ILE A 128 1.153 1.210 9.354 1.00 0.00 C ATOM 1956 O ILE A 128 0.732 2.323 9.676 1.00 0.00 O ATOM 1957 CB ILE A 128 2.697 -0.489 10.434 1.00 0.00 C ATOM 1958 CG1 ILE A 128 4.037 -0.599 11.173 1.00 0.00 C ATOM 1959 CG2 ILE A 128 2.508 -1.705 9.536 1.00 0.00 C ATOM 1960 CD1 ILE A 128 5.243 -0.594 10.255 1.00 0.00 C ATOM 0 H ILE A 128 3.426 1.807 11.284 1.00 0.00 H new ATOM 0 HA ILE A 128 3.118 0.655 8.654 1.00 0.00 H new ATOM 0 HB ILE A 128 1.891 -0.462 11.168 1.00 0.00 H new ATOM 0 HG12 ILE A 128 4.123 0.230 11.876 1.00 0.00 H new ATOM 0 HG13 ILE A 128 4.043 -1.517 11.761 1.00 0.00 H new ATOM 0 HG21 ILE A 128 2.565 -2.613 10.136 1.00 0.00 H new ATOM 0 HG22 ILE A 128 1.533 -1.651 9.051 1.00 0.00 H new ATOM 0 HG23 ILE A 128 3.290 -1.722 8.777 1.00 0.00 H new ATOM 0 HD11 ILE A 128 6.153 -0.675 10.849 1.00 0.00 H new ATOM 0 HD12 ILE A 128 5.182 -1.439 9.569 1.00 0.00 H new ATOM 0 HD13 ILE A 128 5.263 0.335 9.686 1.00 0.00 H new ATOM 1972 N PHE A 129 0.387 0.291 8.761 1.00 0.00 N ATOM 1973 CA PHE A 129 -1.029 0.525 8.458 1.00 0.00 C ATOM 1974 C PHE A 129 -1.659 -0.718 7.820 1.00 0.00 C ATOM 1975 O PHE A 129 -2.808 -1.060 8.112 1.00 0.00 O ATOM 1976 CB PHE A 129 -1.203 1.767 7.561 1.00 0.00 C ATOM 1977 CG PHE A 129 -1.534 1.482 6.118 1.00 0.00 C ATOM 1978 CD1 PHE A 129 -2.829 1.164 5.737 1.00 0.00 C ATOM 1979 CD2 PHE A 129 -0.553 1.550 5.145 1.00 0.00 C ATOM 1980 CE1 PHE A 129 -3.135 0.917 4.412 1.00 0.00 C ATOM 1981 CE2 PHE A 129 -0.853 1.303 3.820 1.00 0.00 C ATOM 1982 CZ PHE A 129 -2.145 0.987 3.453 1.00 0.00 C ATOM 0 H PHE A 129 0.726 -0.629 8.479 1.00 0.00 H new ATOM 0 HA PHE A 129 -1.551 0.720 9.395 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -1.993 2.390 7.981 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -0.284 2.351 7.597 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -3.607 1.109 6.484 1.00 0.00 H new ATOM 0 HD2 PHE A 129 0.460 1.799 5.425 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -4.147 0.670 4.128 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -0.077 1.357 3.071 1.00 0.00 H new ATOM 0 HZ PHE A 129 -2.381 0.795 2.417 1.00 0.00 H new ATOM 1992 N GLY A 130 -0.893 -1.390 6.957 1.00 0.00 N ATOM 1993 CA GLY A 130 -1.372 -2.590 6.297 1.00 0.00 C ATOM 1994 C GLY A 130 -0.264 -3.607 6.079 1.00 0.00 C ATOM 1995 O GLY A 130 0.886 -3.372 6.458 1.00 0.00 O ATOM 0 H GLY A 130 0.057 -1.119 6.705 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -2.164 -3.041 6.896 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -1.812 -2.323 5.336 1.00 0.00 H new ATOM 1999 N ARG A 131 -0.607 -4.742 5.471 1.00 0.00 N ATOM 2000 CA ARG A 131 0.370 -5.796 5.204 1.00 0.00 C ATOM 2001 C ARG A 131 -0.055 -6.640 4.001 1.00 0.00 C ATOM 2002 O ARG A 131 -1.223 -6.637 3.616 1.00 0.00 O ATOM 2003 CB ARG A 131 0.544 -6.681 6.443 1.00 0.00 C ATOM 2004 CG ARG A 131 1.884 -7.403 6.497 1.00 0.00 C ATOM 2005 CD ARG A 131 2.658 -7.072 7.768 1.00 0.00 C ATOM 2006 NE ARG A 131 2.826 -8.243 8.633 1.00 0.00 N ATOM 2007 CZ ARG A 131 1.872 -8.727 9.436 1.00 0.00 C ATOM 2008 NH1 ARG A 131 0.682 -8.136 9.510 1.00 0.00 N ATOM 2009 NH2 ARG A 131 2.112 -9.807 10.173 1.00 0.00 N ATOM 0 H ARG A 131 -1.553 -4.955 5.154 1.00 0.00 H new ATOM 0 HA ARG A 131 1.326 -5.328 4.969 1.00 0.00 H new ATOM 0 HB2 ARG A 131 0.437 -6.065 7.336 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -0.258 -7.419 6.467 1.00 0.00 H new ATOM 0 HG2 ARG A 131 1.719 -8.479 6.442 1.00 0.00 H new ATOM 0 HG3 ARG A 131 2.480 -7.127 5.627 1.00 0.00 H new ATOM 0 HD2 ARG A 131 3.638 -6.675 7.502 1.00 0.00 H new ATOM 0 HD3 ARG A 131 2.135 -6.289 8.317 1.00 0.00 H new ATOM 0 HE ARG A 131 3.728 -8.719 8.622 1.00 0.00 H new ATOM 0 HH11 ARG A 131 0.490 -7.305 8.951 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -0.038 -8.514 10.126 1.00 0.00 H new ATOM 0 HH21 ARG A 131 3.022 -10.265 10.125 1.00 0.00 H new ATOM 0 HH22 ARG A 131 1.386 -10.178 10.786 1.00 0.00 H new ATOM 2023 N VAL A 132 0.897 -7.356 3.407 1.00 0.00 N ATOM 2024 CA VAL A 132 0.607 -8.195 2.247 1.00 0.00 C ATOM 2025 C VAL A 132 0.618 -9.675 2.622 1.00 0.00 C ATOM 2026 O VAL A 132 1.667 -10.323 2.611 1.00 0.00 O ATOM 2027 CB VAL A 132 1.612 -7.949 1.101 1.00 0.00 C ATOM 2028 CG1 VAL A 132 1.154 -8.655 -0.166 1.00 0.00 C ATOM 2029 CG2 VAL A 132 1.792 -6.459 0.849 1.00 0.00 C ATOM 0 H VAL A 132 1.871 -7.372 3.708 1.00 0.00 H new ATOM 0 HA VAL A 132 -0.390 -7.921 1.901 1.00 0.00 H new ATOM 0 HB VAL A 132 2.577 -8.360 1.398 1.00 0.00 H new ATOM 0 HG11 VAL A 132 1.873 -8.472 -0.965 1.00 0.00 H new ATOM 0 HG12 VAL A 132 1.083 -9.727 0.020 1.00 0.00 H new ATOM 0 HG13 VAL A 132 0.177 -8.273 -0.463 1.00 0.00 H new ATOM 0 HG21 VAL A 132 2.504 -6.311 0.037 1.00 0.00 H new ATOM 0 HG22 VAL A 132 0.834 -6.018 0.576 1.00 0.00 H new ATOM 0 HG23 VAL A 132 2.167 -5.980 1.753 1.00 0.00 H new ATOM 2039 N CYS A 133 -0.562 -10.204 2.946 1.00 0.00 N ATOM 2040 CA CYS A 133 -0.703 -11.611 3.315 1.00 0.00 C ATOM 2041 C CYS A 133 -0.835 -12.481 2.065 1.00 0.00 C ATOM 2042 O CYS A 133 -0.223 -13.546 1.973 1.00 0.00 O ATOM 2043 CB CYS A 133 -1.919 -11.801 4.222 1.00 0.00 C ATOM 2044 SG CYS A 133 -1.564 -11.587 5.981 1.00 0.00 S ATOM 0 H CYS A 133 -1.435 -9.677 2.960 1.00 0.00 H new ATOM 0 HA CYS A 133 0.191 -11.918 3.858 1.00 0.00 H new ATOM 0 HB2 CYS A 133 -2.693 -11.091 3.929 1.00 0.00 H new ATOM 0 HB3 CYS A 133 -2.326 -12.800 4.063 1.00 0.00 H new ATOM 0 HG CYS A 133 -2.385 -10.715 6.486 1.00 0.00 H new ATOM 2050 N GLN A 134 -1.629 -12.009 1.102 1.00 0.00 N ATOM 2051 CA GLN A 134 -1.836 -12.725 -0.153 1.00 0.00 C ATOM 2052 C GLN A 134 -1.683 -11.771 -1.334 1.00 0.00 C ATOM 2053 O GLN A 134 -2.547 -10.926 -1.575 1.00 0.00 O ATOM 2054 CB GLN A 134 -3.222 -13.380 -0.178 1.00 0.00 C ATOM 2055 CG GLN A 134 -3.183 -14.884 -0.407 1.00 0.00 C ATOM 2056 CD GLN A 134 -4.070 -15.649 0.558 1.00 0.00 C ATOM 2057 OE1 GLN A 134 -5.289 -15.484 0.561 1.00 0.00 O ATOM 2058 NE2 GLN A 134 -3.461 -16.493 1.384 1.00 0.00 N ATOM 0 H GLN A 134 -2.140 -11.129 1.171 1.00 0.00 H new ATOM 0 HA GLN A 134 -1.083 -13.509 -0.232 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -3.727 -13.178 0.767 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -3.819 -12.917 -0.964 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -3.495 -15.100 -1.429 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -2.156 -15.236 -0.306 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -2.447 -16.600 1.348 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -4.007 -17.034 2.054 1.00 0.00 H new ATOM 2067 N GLY A 135 -0.576 -11.906 -2.063 1.00 0.00 N ATOM 2068 CA GLY A 135 -0.328 -11.042 -3.208 1.00 0.00 C ATOM 2069 C GLY A 135 1.104 -10.522 -3.282 1.00 0.00 C ATOM 2070 O GLY A 135 1.496 -9.933 -4.290 1.00 0.00 O ATOM 0 H GLY A 135 0.152 -12.597 -1.882 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -0.554 -11.591 -4.122 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -1.012 -10.194 -3.168 1.00 0.00 H new ATOM 2074 N ILE A 136 1.883 -10.729 -2.214 1.00 0.00 N ATOM 2075 CA ILE A 136 3.274 -10.267 -2.164 1.00 0.00 C ATOM 2076 C ILE A 136 4.061 -10.659 -3.424 1.00 0.00 C ATOM 2077 O ILE A 136 4.934 -9.911 -3.870 1.00 0.00 O ATOM 2078 CB ILE A 136 4.001 -10.802 -0.908 1.00 0.00 C ATOM 2079 CG1 ILE A 136 5.416 -10.223 -0.818 1.00 0.00 C ATOM 2080 CG2 ILE A 136 4.046 -12.326 -0.904 1.00 0.00 C ATOM 2081 CD1 ILE A 136 6.172 -10.665 0.416 1.00 0.00 C ATOM 0 H ILE A 136 1.573 -11.214 -1.372 1.00 0.00 H new ATOM 0 HA ILE A 136 3.234 -9.179 -2.114 1.00 0.00 H new ATOM 0 HB ILE A 136 3.437 -10.480 -0.032 1.00 0.00 H new ATOM 0 HG12 ILE A 136 5.978 -10.519 -1.704 1.00 0.00 H new ATOM 0 HG13 ILE A 136 5.356 -9.135 -0.827 1.00 0.00 H new ATOM 0 HG21 ILE A 136 4.563 -12.672 -0.009 1.00 0.00 H new ATOM 0 HG22 ILE A 136 3.030 -12.720 -0.911 1.00 0.00 H new ATOM 0 HG23 ILE A 136 4.577 -12.677 -1.789 1.00 0.00 H new ATOM 0 HD11 ILE A 136 7.166 -10.217 0.414 1.00 0.00 H new ATOM 0 HD12 ILE A 136 5.632 -10.346 1.307 1.00 0.00 H new ATOM 0 HD13 ILE A 136 6.264 -11.751 0.417 1.00 0.00 H new ATOM 2093 N GLY A 137 3.740 -11.824 -3.997 1.00 0.00 N ATOM 2094 CA GLY A 137 4.417 -12.280 -5.203 1.00 0.00 C ATOM 2095 C GLY A 137 4.293 -11.292 -6.352 1.00 0.00 C ATOM 2096 O GLY A 137 5.254 -11.068 -7.090 1.00 0.00 O ATOM 0 H GLY A 137 3.023 -12.458 -3.645 1.00 0.00 H new ATOM 0 HA2 GLY A 137 5.472 -12.445 -4.983 1.00 0.00 H new ATOM 0 HA3 GLY A 137 4.001 -13.240 -5.508 1.00 0.00 H new ATOM 2100 N MET A 138 3.109 -10.689 -6.492 1.00 0.00 N ATOM 2101 CA MET A 138 2.860 -9.706 -7.547 1.00 0.00 C ATOM 2102 C MET A 138 3.698 -8.449 -7.315 1.00 0.00 C ATOM 2103 O MET A 138 4.339 -7.942 -8.238 1.00 0.00 O ATOM 2104 CB MET A 138 1.370 -9.341 -7.606 1.00 0.00 C ATOM 2105 CG MET A 138 1.016 -8.375 -8.728 1.00 0.00 C ATOM 2106 SD MET A 138 1.220 -6.649 -8.246 1.00 0.00 S ATOM 2107 CE MET A 138 -0.487 -6.130 -8.109 1.00 0.00 C ATOM 0 H MET A 138 2.308 -10.866 -5.886 1.00 0.00 H new ATOM 0 HA MET A 138 3.148 -10.150 -8.500 1.00 0.00 H new ATOM 0 HB2 MET A 138 0.787 -10.254 -7.728 1.00 0.00 H new ATOM 0 HB3 MET A 138 1.076 -8.900 -6.654 1.00 0.00 H new ATOM 0 HG2 MET A 138 1.644 -8.583 -9.594 1.00 0.00 H new ATOM 0 HG3 MET A 138 -0.016 -8.543 -9.035 1.00 0.00 H new ATOM 0 HE1 MET A 138 -0.527 -5.102 -7.748 1.00 0.00 H new ATOM 0 HE2 MET A 138 -0.965 -6.190 -9.087 1.00 0.00 H new ATOM 0 HE3 MET A 138 -1.010 -6.781 -7.408 1.00 0.00 H new ATOM 2117 N VAL A 139 3.696 -7.959 -6.073 1.00 0.00 N ATOM 2118 CA VAL A 139 4.464 -6.767 -5.715 1.00 0.00 C ATOM 2119 C VAL A 139 5.953 -6.982 -5.979 1.00 0.00 C ATOM 2120 O VAL A 139 6.648 -6.070 -6.431 1.00 0.00 O ATOM 2121 CB VAL A 139 4.267 -6.375 -4.234 1.00 0.00 C ATOM 2122 CG1 VAL A 139 4.916 -5.026 -3.946 1.00 0.00 C ATOM 2123 CG2 VAL A 139 2.786 -6.354 -3.876 1.00 0.00 C ATOM 0 H VAL A 139 3.172 -8.369 -5.300 1.00 0.00 H new ATOM 0 HA VAL A 139 4.092 -5.956 -6.340 1.00 0.00 H new ATOM 0 HB VAL A 139 4.754 -7.125 -3.611 1.00 0.00 H new ATOM 0 HG11 VAL A 139 4.767 -4.767 -2.898 1.00 0.00 H new ATOM 0 HG12 VAL A 139 5.984 -5.084 -4.157 1.00 0.00 H new ATOM 0 HG13 VAL A 139 4.462 -4.262 -4.577 1.00 0.00 H new ATOM 0 HG21 VAL A 139 2.669 -6.076 -2.829 1.00 0.00 H new ATOM 0 HG22 VAL A 139 2.270 -5.628 -4.504 1.00 0.00 H new ATOM 0 HG23 VAL A 139 2.358 -7.343 -4.039 1.00 0.00 H new ATOM 2133 N ASN A 140 6.435 -8.197 -5.704 1.00 0.00 N ATOM 2134 CA ASN A 140 7.839 -8.533 -5.925 1.00 0.00 C ATOM 2135 C ASN A 140 8.226 -8.294 -7.382 1.00 0.00 C ATOM 2136 O ASN A 140 9.309 -7.785 -7.665 1.00 0.00 O ATOM 2137 CB ASN A 140 8.114 -9.991 -5.545 1.00 0.00 C ATOM 2138 CG ASN A 140 8.678 -10.131 -4.145 1.00 0.00 C ATOM 2139 OD1 ASN A 140 9.856 -10.437 -3.965 1.00 0.00 O ATOM 2140 ND2 ASN A 140 7.837 -9.906 -3.141 1.00 0.00 N ATOM 0 H ASN A 140 5.873 -8.961 -5.329 1.00 0.00 H new ATOM 0 HA ASN A 140 8.444 -7.886 -5.290 1.00 0.00 H new ATOM 0 HB2 ASN A 140 7.189 -10.563 -5.619 1.00 0.00 H new ATOM 0 HB3 ASN A 140 8.814 -10.423 -6.260 1.00 0.00 H new ATOM 0 HD21 ASN A 140 8.161 -9.985 -2.177 1.00 0.00 H new ATOM 0 HD22 ASN A 140 6.868 -9.654 -3.334 1.00 0.00 H new ATOM 2147 N ARG A 141 7.331 -8.659 -8.305 1.00 0.00 N ATOM 2148 CA ARG A 141 7.585 -8.474 -9.733 1.00 0.00 C ATOM 2149 C ARG A 141 7.752 -6.993 -10.070 1.00 0.00 C ATOM 2150 O ARG A 141 8.580 -6.632 -10.907 1.00 0.00 O ATOM 2151 CB ARG A 141 6.449 -9.075 -10.568 1.00 0.00 C ATOM 2152 CG ARG A 141 6.314 -10.583 -10.417 1.00 0.00 C ATOM 2153 CD ARG A 141 4.935 -11.071 -10.841 1.00 0.00 C ATOM 2154 NE ARG A 141 4.641 -10.754 -12.239 1.00 0.00 N ATOM 2155 CZ ARG A 141 5.185 -11.390 -13.282 1.00 0.00 C ATOM 2156 NH1 ARG A 141 6.061 -12.375 -13.093 1.00 0.00 N ATOM 2157 NH2 ARG A 141 4.854 -11.037 -14.520 1.00 0.00 N ATOM 0 H ARG A 141 6.429 -9.082 -8.088 1.00 0.00 H new ATOM 0 HA ARG A 141 8.512 -8.993 -9.976 1.00 0.00 H new ATOM 0 HB2 ARG A 141 5.509 -8.604 -10.280 1.00 0.00 H new ATOM 0 HB3 ARG A 141 6.616 -8.837 -11.618 1.00 0.00 H new ATOM 0 HG2 ARG A 141 7.076 -11.079 -11.019 1.00 0.00 H new ATOM 0 HG3 ARG A 141 6.496 -10.862 -9.379 1.00 0.00 H new ATOM 0 HD2 ARG A 141 4.872 -12.149 -10.694 1.00 0.00 H new ATOM 0 HD3 ARG A 141 4.178 -10.617 -10.201 1.00 0.00 H new ATOM 0 HE ARG A 141 3.980 -10.001 -12.430 1.00 0.00 H new ATOM 0 HH11 ARG A 141 6.322 -12.650 -12.146 1.00 0.00 H new ATOM 0 HH12 ARG A 141 6.471 -12.854 -13.895 1.00 0.00 H new ATOM 0 HH21 ARG A 141 4.186 -10.282 -14.674 1.00 0.00 H new ATOM 0 HH22 ARG A 141 5.268 -11.521 -15.316 1.00 0.00 H new ATOM 2171 N VAL A 142 6.967 -6.140 -9.407 1.00 0.00 N ATOM 2172 CA VAL A 142 7.036 -4.696 -9.629 1.00 0.00 C ATOM 2173 C VAL A 142 8.449 -4.169 -9.367 1.00 0.00 C ATOM 2174 O VAL A 142 8.954 -3.328 -10.112 1.00 0.00 O ATOM 2175 CB VAL A 142 6.038 -3.932 -8.729 1.00 0.00 C ATOM 2176 CG1 VAL A 142 6.032 -2.450 -9.073 1.00 0.00 C ATOM 2177 CG2 VAL A 142 4.636 -4.519 -8.849 1.00 0.00 C ATOM 0 H VAL A 142 6.277 -6.426 -8.712 1.00 0.00 H new ATOM 0 HA VAL A 142 6.771 -4.525 -10.672 1.00 0.00 H new ATOM 0 HB VAL A 142 6.362 -4.043 -7.694 1.00 0.00 H new ATOM 0 HG11 VAL A 142 5.323 -1.930 -8.429 1.00 0.00 H new ATOM 0 HG12 VAL A 142 7.030 -2.038 -8.923 1.00 0.00 H new ATOM 0 HG13 VAL A 142 5.739 -2.319 -10.115 1.00 0.00 H new ATOM 0 HG21 VAL A 142 3.953 -3.964 -8.206 1.00 0.00 H new ATOM 0 HG22 VAL A 142 4.299 -4.448 -9.883 1.00 0.00 H new ATOM 0 HG23 VAL A 142 4.652 -5.565 -8.544 1.00 0.00 H new ATOM 2187 N GLY A 143 9.082 -4.676 -8.307 1.00 0.00 N ATOM 2188 CA GLY A 143 10.431 -4.254 -7.969 1.00 0.00 C ATOM 2189 C GLY A 143 11.504 -5.139 -8.593 1.00 0.00 C ATOM 2190 O GLY A 143 12.680 -4.777 -8.596 1.00 0.00 O ATOM 0 H GLY A 143 8.682 -5.372 -7.677 1.00 0.00 H new ATOM 0 HA2 GLY A 143 10.578 -3.226 -8.300 1.00 0.00 H new ATOM 0 HA3 GLY A 143 10.547 -4.260 -6.885 1.00 0.00 H new ATOM 2194 N MET A 144 11.102 -6.302 -9.117 1.00 0.00 N ATOM 2195 CA MET A 144 12.038 -7.241 -9.738 1.00 0.00 C ATOM 2196 C MET A 144 12.311 -6.877 -11.202 1.00 0.00 C ATOM 2197 O MET A 144 13.430 -7.054 -11.688 1.00 0.00 O ATOM 2198 CB MET A 144 11.494 -8.673 -9.640 1.00 0.00 C ATOM 2199 CG MET A 144 12.437 -9.732 -10.190 1.00 0.00 C ATOM 2200 SD MET A 144 13.847 -10.034 -9.109 1.00 0.00 S ATOM 2201 CE MET A 144 14.568 -11.473 -9.893 1.00 0.00 C ATOM 0 H MET A 144 10.131 -6.615 -9.122 1.00 0.00 H new ATOM 0 HA MET A 144 12.982 -7.178 -9.197 1.00 0.00 H new ATOM 0 HB2 MET A 144 11.280 -8.899 -8.595 1.00 0.00 H new ATOM 0 HB3 MET A 144 10.548 -8.729 -10.178 1.00 0.00 H new ATOM 0 HG2 MET A 144 11.888 -10.663 -10.333 1.00 0.00 H new ATOM 0 HG3 MET A 144 12.796 -9.419 -11.171 1.00 0.00 H new ATOM 0 HE1 MET A 144 15.454 -11.783 -9.339 1.00 0.00 H new ATOM 0 HE2 MET A 144 13.842 -12.286 -9.900 1.00 0.00 H new ATOM 0 HE3 MET A 144 14.848 -11.227 -10.917 1.00 0.00 H new ATOM 2211 N VAL A 145 11.286 -6.374 -11.900 1.00 0.00 N ATOM 2212 CA VAL A 145 11.422 -5.989 -13.309 1.00 0.00 C ATOM 2213 C VAL A 145 12.613 -5.053 -13.527 1.00 0.00 C ATOM 2214 O VAL A 145 13.032 -4.335 -12.615 1.00 0.00 O ATOM 2215 CB VAL A 145 10.146 -5.300 -13.849 1.00 0.00 C ATOM 2216 CG1 VAL A 145 9.027 -6.314 -14.053 1.00 0.00 C ATOM 2217 CG2 VAL A 145 9.698 -4.178 -12.920 1.00 0.00 C ATOM 0 H VAL A 145 10.354 -6.224 -11.512 1.00 0.00 H new ATOM 0 HA VAL A 145 11.584 -6.917 -13.857 1.00 0.00 H new ATOM 0 HB VAL A 145 10.385 -4.860 -14.817 1.00 0.00 H new ATOM 0 HG11 VAL A 145 8.141 -5.806 -14.433 1.00 0.00 H new ATOM 0 HG12 VAL A 145 9.347 -7.070 -14.770 1.00 0.00 H new ATOM 0 HG13 VAL A 145 8.792 -6.792 -13.102 1.00 0.00 H new ATOM 0 HG21 VAL A 145 8.799 -3.710 -13.322 1.00 0.00 H new ATOM 0 HG22 VAL A 145 9.483 -4.587 -11.933 1.00 0.00 H new ATOM 0 HG23 VAL A 145 10.490 -3.434 -12.840 1.00 0.00 H new ATOM 2227 N GLU A 146 13.150 -5.068 -14.746 1.00 0.00 N ATOM 2228 CA GLU A 146 14.290 -4.225 -15.101 1.00 0.00 C ATOM 2229 C GLU A 146 13.875 -2.755 -15.165 1.00 0.00 C ATOM 2230 O GLU A 146 13.368 -2.288 -16.184 1.00 0.00 O ATOM 2231 CB GLU A 146 14.869 -4.671 -16.447 1.00 0.00 C ATOM 2232 CG GLU A 146 16.211 -4.039 -16.783 1.00 0.00 C ATOM 2233 CD GLU A 146 16.683 -4.386 -18.183 1.00 0.00 C ATOM 2234 OE1 GLU A 146 16.837 -5.591 -18.477 1.00 0.00 O ATOM 2235 OE2 GLU A 146 16.898 -3.452 -18.984 1.00 0.00 O ATOM 0 H GLU A 146 12.812 -5.657 -15.507 1.00 0.00 H new ATOM 0 HA GLU A 146 15.055 -4.331 -14.331 1.00 0.00 H new ATOM 0 HB2 GLU A 146 14.981 -5.755 -16.441 1.00 0.00 H new ATOM 0 HB3 GLU A 146 14.157 -4.428 -17.236 1.00 0.00 H new ATOM 0 HG2 GLU A 146 16.133 -2.956 -16.687 1.00 0.00 H new ATOM 0 HG3 GLU A 146 16.956 -4.370 -16.059 1.00 0.00 H new ATOM 2242 N THR A 147 14.087 -2.031 -14.066 1.00 0.00 N ATOM 2243 CA THR A 147 13.726 -0.615 -14.000 1.00 0.00 C ATOM 2244 C THR A 147 14.777 0.260 -14.682 1.00 0.00 C ATOM 2245 O THR A 147 15.856 -0.214 -15.044 1.00 0.00 O ATOM 2246 CB THR A 147 13.548 -0.178 -12.544 1.00 0.00 C ATOM 2247 OG1 THR A 147 14.638 -0.615 -11.749 1.00 0.00 O ATOM 2248 CG2 THR A 147 12.278 -0.706 -11.912 1.00 0.00 C ATOM 0 H THR A 147 14.505 -2.400 -13.212 1.00 0.00 H new ATOM 0 HA THR A 147 12.782 -0.488 -14.530 1.00 0.00 H new ATOM 0 HB THR A 147 13.495 0.910 -12.575 1.00 0.00 H new ATOM 0 HG1 THR A 147 14.682 -0.078 -10.930 1.00 0.00 H new ATOM 0 HG21 THR A 147 12.214 -0.359 -10.881 1.00 0.00 H new ATOM 0 HG22 THR A 147 11.415 -0.344 -12.471 1.00 0.00 H new ATOM 0 HG23 THR A 147 12.289 -1.796 -11.928 1.00 0.00 H new ATOM 2256 N ASN A 148 14.454 1.543 -14.852 1.00 0.00 N ATOM 2257 CA ASN A 148 15.369 2.488 -15.488 1.00 0.00 C ATOM 2258 C ASN A 148 16.369 3.048 -14.474 1.00 0.00 C ATOM 2259 O ASN A 148 16.324 2.705 -13.291 1.00 0.00 O ATOM 2260 CB ASN A 148 14.582 3.634 -16.140 1.00 0.00 C ATOM 2261 CG ASN A 148 14.345 3.418 -17.625 1.00 0.00 C ATOM 2262 OD1 ASN A 148 14.490 2.307 -18.136 1.00 0.00 O ATOM 2263 ND2 ASN A 148 13.975 4.484 -18.327 1.00 0.00 N ATOM 0 H ASN A 148 13.566 1.950 -14.558 1.00 0.00 H new ATOM 0 HA ASN A 148 15.925 1.955 -16.259 1.00 0.00 H new ATOM 0 HB2 ASN A 148 13.622 3.742 -15.636 1.00 0.00 H new ATOM 0 HB3 ASN A 148 15.124 4.569 -15.996 1.00 0.00 H new ATOM 0 HD21 ASN A 148 13.800 4.400 -19.328 1.00 0.00 H new ATOM 0 HD22 ASN A 148 13.866 5.387 -17.865 1.00 0.00 H new ATOM 2270 N SER A 149 17.265 3.916 -14.944 1.00 0.00 N ATOM 2271 CA SER A 149 18.274 4.530 -14.080 1.00 0.00 C ATOM 2272 C SER A 149 17.770 5.851 -13.482 1.00 0.00 C ATOM 2273 O SER A 149 18.561 6.753 -13.194 1.00 0.00 O ATOM 2274 CB SER A 149 19.567 4.766 -14.869 1.00 0.00 C ATOM 2275 OG SER A 149 20.403 3.622 -14.834 1.00 0.00 O ATOM 0 H SER A 149 17.313 4.210 -15.919 1.00 0.00 H new ATOM 0 HA SER A 149 18.475 3.845 -13.256 1.00 0.00 H new ATOM 0 HB2 SER A 149 19.326 5.012 -15.903 1.00 0.00 H new ATOM 0 HB3 SER A 149 20.099 5.622 -14.453 1.00 0.00 H new ATOM 0 HG SER A 149 21.220 3.798 -15.346 1.00 0.00 H new ATOM 2281 N GLN A 150 16.453 5.955 -13.286 1.00 0.00 N ATOM 2282 CA GLN A 150 15.846 7.153 -12.713 1.00 0.00 C ATOM 2283 C GLN A 150 14.499 6.814 -12.065 1.00 0.00 C ATOM 2284 O GLN A 150 13.571 7.624 -12.078 1.00 0.00 O ATOM 2285 CB GLN A 150 15.661 8.228 -13.795 1.00 0.00 C ATOM 2286 CG GLN A 150 16.737 9.305 -13.782 1.00 0.00 C ATOM 2287 CD GLN A 150 16.614 10.250 -12.598 1.00 0.00 C ATOM 2288 OE1 GLN A 150 15.835 11.203 -12.631 1.00 0.00 O ATOM 2289 NE2 GLN A 150 17.386 9.995 -11.546 1.00 0.00 N ATOM 0 H GLN A 150 15.786 5.219 -13.518 1.00 0.00 H new ATOM 0 HA GLN A 150 16.512 7.543 -11.944 1.00 0.00 H new ATOM 0 HB2 GLN A 150 15.653 7.748 -14.773 1.00 0.00 H new ATOM 0 HB3 GLN A 150 14.687 8.699 -13.663 1.00 0.00 H new ATOM 0 HG2 GLN A 150 17.718 8.831 -13.761 1.00 0.00 H new ATOM 0 HG3 GLN A 150 16.680 9.880 -14.706 1.00 0.00 H new ATOM 0 HE21 GLN A 150 18.018 9.195 -11.559 1.00 0.00 H new ATOM 0 HE22 GLN A 150 17.346 10.600 -10.726 1.00 0.00 H new ATOM 2298 N ASP A 151 14.405 5.602 -11.501 1.00 0.00 N ATOM 2299 CA ASP A 151 13.183 5.132 -10.846 1.00 0.00 C ATOM 2300 C ASP A 151 11.974 5.236 -11.781 1.00 0.00 C ATOM 2301 O ASP A 151 11.017 5.960 -11.498 1.00 0.00 O ATOM 2302 CB ASP A 151 12.919 5.927 -9.560 1.00 0.00 C ATOM 2303 CG ASP A 151 14.103 5.929 -8.610 1.00 0.00 C ATOM 2304 OD1 ASP A 151 15.082 6.655 -8.877 1.00 0.00 O ATOM 2305 OD2 ASP A 151 14.048 5.207 -7.595 1.00 0.00 O ATOM 0 H ASP A 151 15.169 4.927 -11.487 1.00 0.00 H new ATOM 0 HA ASP A 151 13.329 4.082 -10.592 1.00 0.00 H new ATOM 0 HB2 ASP A 151 12.667 6.955 -9.820 1.00 0.00 H new ATOM 0 HB3 ASP A 151 12.052 5.506 -9.051 1.00 0.00 H new ATOM 2310 N ARG A 152 12.023 4.511 -12.897 1.00 0.00 N ATOM 2311 CA ARG A 152 10.931 4.531 -13.868 1.00 0.00 C ATOM 2312 C ARG A 152 10.550 3.115 -14.297 1.00 0.00 C ATOM 2313 O ARG A 152 11.346 2.417 -14.928 1.00 0.00 O ATOM 2314 CB ARG A 152 11.324 5.364 -15.092 1.00 0.00 C ATOM 2315 CG ARG A 152 10.543 6.663 -15.218 1.00 0.00 C ATOM 2316 CD ARG A 152 11.422 7.796 -15.723 1.00 0.00 C ATOM 2317 NE ARG A 152 10.735 8.634 -16.706 1.00 0.00 N ATOM 2318 CZ ARG A 152 11.358 9.477 -17.535 1.00 0.00 C ATOM 2319 NH1 ARG A 152 12.683 9.604 -17.498 1.00 0.00 N ATOM 2320 NH2 ARG A 152 10.655 10.197 -18.401 1.00 0.00 N ATOM 0 H ARG A 152 12.803 3.905 -13.151 1.00 0.00 H new ATOM 0 HA ARG A 152 10.064 4.987 -13.390 1.00 0.00 H new ATOM 0 HB2 ARG A 152 12.388 5.593 -15.039 1.00 0.00 H new ATOM 0 HB3 ARG A 152 11.170 4.768 -15.992 1.00 0.00 H new ATOM 0 HG2 ARG A 152 9.705 6.520 -15.900 1.00 0.00 H new ATOM 0 HG3 ARG A 152 10.123 6.932 -14.249 1.00 0.00 H new ATOM 0 HD2 ARG A 152 11.737 8.412 -14.881 1.00 0.00 H new ATOM 0 HD3 ARG A 152 12.325 7.381 -16.170 1.00 0.00 H new ATOM 0 HE ARG A 152 9.718 8.571 -16.762 1.00 0.00 H new ATOM 0 HH11 ARG A 152 13.230 9.056 -16.834 1.00 0.00 H new ATOM 0 HH12 ARG A 152 13.151 10.249 -18.134 1.00 0.00 H new ATOM 0 HH21 ARG A 152 9.640 10.107 -18.434 1.00 0.00 H new ATOM 0 HH22 ARG A 152 11.130 10.840 -19.034 1.00 0.00 H new ATOM 2334 N PRO A 153 9.321 2.671 -13.956 1.00 0.00 N ATOM 2335 CA PRO A 153 8.832 1.328 -14.306 1.00 0.00 C ATOM 2336 C PRO A 153 8.755 1.107 -15.815 1.00 0.00 C ATOM 2337 O PRO A 153 7.999 1.789 -16.509 1.00 0.00 O ATOM 2338 CB PRO A 153 7.423 1.278 -13.694 1.00 0.00 C ATOM 2339 CG PRO A 153 7.402 2.366 -12.677 1.00 0.00 C ATOM 2340 CD PRO A 153 8.312 3.437 -13.202 1.00 0.00 C ATOM 0 HA PRO A 153 9.502 0.552 -13.935 1.00 0.00 H new ATOM 0 HB2 PRO A 153 6.657 1.434 -14.454 1.00 0.00 H new ATOM 0 HB3 PRO A 153 7.226 0.308 -13.238 1.00 0.00 H new ATOM 0 HG2 PRO A 153 6.391 2.748 -12.534 1.00 0.00 H new ATOM 0 HG3 PRO A 153 7.745 2.002 -11.708 1.00 0.00 H new ATOM 0 HD2 PRO A 153 7.780 4.142 -13.841 1.00 0.00 H new ATOM 0 HD3 PRO A 153 8.763 4.015 -12.395 1.00 0.00 H new ATOM 2348 N VAL A 154 9.534 0.148 -16.316 1.00 0.00 N ATOM 2349 CA VAL A 154 9.546 -0.165 -17.740 1.00 0.00 C ATOM 2350 C VAL A 154 8.219 -0.787 -18.185 1.00 0.00 C ATOM 2351 O VAL A 154 7.765 -0.557 -19.307 1.00 0.00 O ATOM 2352 CB VAL A 154 10.699 -1.123 -18.103 1.00 0.00 C ATOM 2353 CG1 VAL A 154 12.036 -0.398 -18.047 1.00 0.00 C ATOM 2354 CG2 VAL A 154 10.701 -2.348 -17.195 1.00 0.00 C ATOM 0 H VAL A 154 10.164 -0.424 -15.754 1.00 0.00 H new ATOM 0 HA VAL A 154 9.694 0.779 -18.264 1.00 0.00 H new ATOM 0 HB VAL A 154 10.543 -1.469 -19.125 1.00 0.00 H new ATOM 0 HG11 VAL A 154 12.837 -1.091 -18.306 1.00 0.00 H new ATOM 0 HG12 VAL A 154 12.030 0.431 -18.755 1.00 0.00 H new ATOM 0 HG13 VAL A 154 12.200 -0.014 -17.040 1.00 0.00 H new ATOM 0 HG21 VAL A 154 11.524 -3.006 -17.473 1.00 0.00 H new ATOM 0 HG22 VAL A 154 10.823 -2.033 -16.159 1.00 0.00 H new ATOM 0 HG23 VAL A 154 9.757 -2.882 -17.303 1.00 0.00 H new ATOM 2364 N ASP A 155 7.603 -1.571 -17.295 1.00 0.00 N ATOM 2365 CA ASP A 155 6.326 -2.223 -17.589 1.00 0.00 C ATOM 2366 C ASP A 155 5.157 -1.273 -17.312 1.00 0.00 C ATOM 2367 O ASP A 155 5.361 -0.132 -16.892 1.00 0.00 O ATOM 2368 CB ASP A 155 6.178 -3.500 -16.748 1.00 0.00 C ATOM 2369 CG ASP A 155 6.696 -4.739 -17.458 1.00 0.00 C ATOM 2370 OD1 ASP A 155 7.863 -4.725 -17.907 1.00 0.00 O ATOM 2371 OD2 ASP A 155 5.938 -5.727 -17.557 1.00 0.00 O ATOM 0 H ASP A 155 7.970 -1.769 -16.364 1.00 0.00 H new ATOM 0 HA ASP A 155 6.311 -2.490 -18.646 1.00 0.00 H new ATOM 0 HB2 ASP A 155 6.716 -3.374 -15.808 1.00 0.00 H new ATOM 0 HB3 ASP A 155 5.127 -3.644 -16.497 1.00 0.00 H new ATOM 2376 N ASP A 156 3.932 -1.748 -17.551 1.00 0.00 N ATOM 2377 CA ASP A 156 2.738 -0.935 -17.326 1.00 0.00 C ATOM 2378 C ASP A 156 1.993 -1.386 -16.070 1.00 0.00 C ATOM 2379 O ASP A 156 0.998 -2.112 -16.148 1.00 0.00 O ATOM 2380 CB ASP A 156 1.808 -1.001 -18.543 1.00 0.00 C ATOM 2381 CG ASP A 156 2.088 0.095 -19.555 1.00 0.00 C ATOM 2382 OD1 ASP A 156 2.013 1.285 -19.181 1.00 0.00 O ATOM 2383 OD2 ASP A 156 2.377 -0.238 -20.724 1.00 0.00 O ATOM 0 H ASP A 156 3.743 -2.688 -17.899 1.00 0.00 H new ATOM 0 HA ASP A 156 3.058 0.097 -17.181 1.00 0.00 H new ATOM 0 HB2 ASP A 156 1.917 -1.972 -19.026 1.00 0.00 H new ATOM 0 HB3 ASP A 156 0.773 -0.925 -18.209 1.00 0.00 H new ATOM 2388 N VAL A 157 2.477 -0.942 -14.911 1.00 0.00 N ATOM 2389 CA VAL A 157 1.860 -1.289 -13.635 1.00 0.00 C ATOM 2390 C VAL A 157 0.956 -0.156 -13.147 1.00 0.00 C ATOM 2391 O VAL A 157 1.432 0.944 -12.860 1.00 0.00 O ATOM 2392 CB VAL A 157 2.926 -1.588 -12.557 1.00 0.00 C ATOM 2393 CG1 VAL A 157 2.274 -2.090 -11.275 1.00 0.00 C ATOM 2394 CG2 VAL A 157 3.949 -2.593 -13.074 1.00 0.00 C ATOM 0 H VAL A 157 3.296 -0.340 -14.831 1.00 0.00 H new ATOM 0 HA VAL A 157 1.264 -2.187 -13.798 1.00 0.00 H new ATOM 0 HB VAL A 157 3.448 -0.659 -12.329 1.00 0.00 H new ATOM 0 HG11 VAL A 157 3.044 -2.294 -10.531 1.00 0.00 H new ATOM 0 HG12 VAL A 157 1.592 -1.331 -10.893 1.00 0.00 H new ATOM 0 HG13 VAL A 157 1.719 -3.005 -11.483 1.00 0.00 H new ATOM 0 HG21 VAL A 157 4.690 -2.789 -12.299 1.00 0.00 H new ATOM 0 HG22 VAL A 157 3.445 -3.523 -13.337 1.00 0.00 H new ATOM 0 HG23 VAL A 157 4.445 -2.187 -13.956 1.00 0.00 H new ATOM 2404 N LYS A 158 -0.348 -0.428 -13.058 1.00 0.00 N ATOM 2405 CA LYS A 158 -1.312 0.578 -12.605 1.00 0.00 C ATOM 2406 C LYS A 158 -2.507 -0.067 -11.895 1.00 0.00 C ATOM 2407 O LYS A 158 -2.619 -1.292 -11.842 1.00 0.00 O ATOM 2408 CB LYS A 158 -1.796 1.425 -13.790 1.00 0.00 C ATOM 2409 CG LYS A 158 -2.625 0.654 -14.806 1.00 0.00 C ATOM 2410 CD LYS A 158 -1.824 0.347 -16.061 1.00 0.00 C ATOM 2411 CE LYS A 158 -2.711 -0.201 -17.168 1.00 0.00 C ATOM 2412 NZ LYS A 158 -3.322 0.884 -17.987 1.00 0.00 N ATOM 0 H LYS A 158 -0.759 -1.332 -13.292 1.00 0.00 H new ATOM 0 HA LYS A 158 -0.805 1.223 -11.888 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -2.388 2.257 -13.410 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -0.930 1.854 -14.294 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -2.975 -0.277 -14.360 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -3.510 1.234 -15.070 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -1.326 1.253 -16.407 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -1.043 -0.376 -15.827 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -2.123 -0.854 -17.813 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -3.500 -0.812 -16.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -3.918 0.465 -18.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -3.905 1.493 -17.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -2.570 1.452 -18.427 1.00 0.00 H new ATOM 2426 N ILE A 159 -3.396 0.771 -11.354 1.00 0.00 N ATOM 2427 CA ILE A 159 -4.589 0.295 -10.648 1.00 0.00 C ATOM 2428 C ILE A 159 -5.855 0.587 -11.449 1.00 0.00 C ATOM 2429 O ILE A 159 -5.931 1.584 -12.171 1.00 0.00 O ATOM 2430 CB ILE A 159 -4.732 0.950 -9.252 1.00 0.00 C ATOM 2431 CG1 ILE A 159 -3.417 0.862 -8.469 1.00 0.00 C ATOM 2432 CG2 ILE A 159 -5.865 0.296 -8.469 1.00 0.00 C ATOM 2433 CD1 ILE A 159 -3.072 2.132 -7.724 1.00 0.00 C ATOM 0 H ILE A 159 -3.311 1.787 -11.392 1.00 0.00 H new ATOM 0 HA ILE A 159 -4.465 -0.781 -10.528 1.00 0.00 H new ATOM 0 HB ILE A 159 -4.972 2.004 -9.394 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -3.482 0.039 -7.757 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -2.608 0.624 -9.159 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -5.951 0.769 -7.491 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -6.801 0.417 -9.014 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -5.654 -0.766 -8.342 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -2.130 1.998 -7.193 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -2.975 2.955 -8.433 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -3.862 2.360 -7.009 1.00 0.00 H new ATOM 2445 N ILE A 160 -6.850 -0.288 -11.309 1.00 0.00 N ATOM 2446 CA ILE A 160 -8.123 -0.127 -12.011 1.00 0.00 C ATOM 2447 C ILE A 160 -9.311 -0.126 -11.044 1.00 0.00 C ATOM 2448 O ILE A 160 -10.248 0.657 -11.210 1.00 0.00 O ATOM 2449 CB ILE A 160 -8.336 -1.229 -13.074 1.00 0.00 C ATOM 2450 CG1 ILE A 160 -8.024 -2.615 -12.497 1.00 0.00 C ATOM 2451 CG2 ILE A 160 -7.476 -0.952 -14.300 1.00 0.00 C ATOM 2452 CD1 ILE A 160 -8.199 -3.741 -13.492 1.00 0.00 C ATOM 0 H ILE A 160 -6.799 -1.116 -10.716 1.00 0.00 H new ATOM 0 HA ILE A 160 -8.072 0.841 -12.510 1.00 0.00 H new ATOM 0 HB ILE A 160 -9.384 -1.218 -13.374 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -6.998 -2.623 -12.129 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -8.672 -2.796 -11.639 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -7.635 -1.735 -15.041 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -7.751 0.012 -14.727 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -6.425 -0.934 -14.011 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -7.961 -4.690 -13.013 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -9.231 -3.760 -13.842 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -7.531 -3.585 -14.339 1.00 0.00 H new ATOM 2464 N LYS A 161 -9.275 -1.008 -10.039 1.00 0.00 N ATOM 2465 CA LYS A 161 -10.357 -1.104 -9.059 1.00 0.00 C ATOM 2466 C LYS A 161 -9.810 -1.306 -7.646 1.00 0.00 C ATOM 2467 O LYS A 161 -8.658 -1.706 -7.467 1.00 0.00 O ATOM 2468 CB LYS A 161 -11.303 -2.258 -9.411 1.00 0.00 C ATOM 2469 CG LYS A 161 -11.592 -2.405 -10.899 1.00 0.00 C ATOM 2470 CD LYS A 161 -12.265 -3.734 -11.202 1.00 0.00 C ATOM 2471 CE LYS A 161 -12.140 -4.107 -12.672 1.00 0.00 C ATOM 2472 NZ LYS A 161 -13.449 -4.515 -13.261 1.00 0.00 N ATOM 0 H LYS A 161 -8.509 -1.663 -9.885 1.00 0.00 H new ATOM 0 HA LYS A 161 -10.908 -0.164 -9.088 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -10.872 -3.189 -9.044 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -12.246 -2.113 -8.883 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -12.232 -1.587 -11.230 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -10.661 -2.329 -11.462 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -11.818 -4.516 -10.589 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -13.319 -3.679 -10.929 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -11.741 -3.259 -13.228 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -11.425 -4.923 -12.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -13.317 -4.760 -14.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -13.818 -5.341 -12.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -14.125 -3.728 -13.183 1.00 0.00 H new ATOM 2486 N ALA A 162 -10.650 -1.033 -6.645 1.00 0.00 N ATOM 2487 CA ALA A 162 -10.260 -1.188 -5.245 1.00 0.00 C ATOM 2488 C ALA A 162 -11.484 -1.381 -4.350 1.00 0.00 C ATOM 2489 O ALA A 162 -12.270 -0.453 -4.150 1.00 0.00 O ATOM 2490 CB ALA A 162 -9.446 0.017 -4.787 1.00 0.00 C ATOM 0 H ALA A 162 -11.606 -0.703 -6.780 1.00 0.00 H new ATOM 0 HA ALA A 162 -9.641 -2.081 -5.162 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -9.162 -0.111 -3.742 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -8.548 0.104 -5.399 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -10.045 0.922 -4.892 1.00 0.00 H new ATOM 2496 N TYR A 163 -11.641 -2.594 -3.817 1.00 0.00 N ATOM 2497 CA TYR A 163 -12.771 -2.918 -2.944 1.00 0.00 C ATOM 2498 C TYR A 163 -12.292 -3.560 -1.641 1.00 0.00 C ATOM 2499 O TYR A 163 -11.137 -3.972 -1.533 1.00 0.00 O ATOM 2500 CB TYR A 163 -13.742 -3.875 -3.649 1.00 0.00 C ATOM 2501 CG TYR A 163 -13.947 -3.593 -5.122 1.00 0.00 C ATOM 2502 CD1 TYR A 163 -13.093 -4.134 -6.076 1.00 0.00 C ATOM 2503 CD2 TYR A 163 -14.999 -2.798 -5.557 1.00 0.00 C ATOM 2504 CE1 TYR A 163 -13.283 -3.887 -7.423 1.00 0.00 C ATOM 2505 CE2 TYR A 163 -15.196 -2.549 -6.901 1.00 0.00 C ATOM 2506 CZ TYR A 163 -14.336 -3.095 -7.830 1.00 0.00 C ATOM 2507 OH TYR A 163 -14.532 -2.850 -9.170 1.00 0.00 O ATOM 0 H TYR A 163 -10.998 -3.370 -3.975 1.00 0.00 H new ATOM 0 HA TYR A 163 -13.284 -1.985 -2.713 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -13.373 -4.894 -3.536 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -14.708 -3.828 -3.146 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -12.269 -4.757 -5.760 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -15.674 -2.367 -4.832 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -12.610 -4.312 -8.153 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -16.020 -1.929 -7.223 1.00 0.00 H new ATOM 0 HH TYR A 163 -15.317 -2.275 -9.286 1.00 0.00 H new ATOM 2517 N PRO A 164 -13.179 -3.665 -0.631 1.00 0.00 N ATOM 2518 CA PRO A 164 -12.847 -4.270 0.658 1.00 0.00 C ATOM 2519 C PRO A 164 -12.888 -5.798 0.599 1.00 0.00 C ATOM 2520 O PRO A 164 -13.273 -6.379 -0.418 1.00 0.00 O ATOM 2521 CB PRO A 164 -13.941 -3.745 1.605 1.00 0.00 C ATOM 2522 CG PRO A 164 -14.813 -2.846 0.780 1.00 0.00 C ATOM 2523 CD PRO A 164 -14.572 -3.214 -0.655 1.00 0.00 C ATOM 0 HA PRO A 164 -11.837 -4.014 0.977 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -14.519 -4.568 2.026 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -13.503 -3.201 2.442 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -15.863 -2.977 1.043 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -14.568 -1.799 0.958 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -15.248 -3.999 -0.993 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -14.713 -2.364 -1.322 1.00 0.00 H new ATOM 2531 N SER A 165 -12.494 -6.443 1.695 1.00 0.00 N ATOM 2532 CA SER A 165 -12.492 -7.901 1.769 1.00 0.00 C ATOM 2533 C SER A 165 -13.216 -8.379 3.025 1.00 0.00 C ATOM 2534 O SER A 165 -12.675 -8.309 4.128 1.00 0.00 O ATOM 2535 CB SER A 165 -11.059 -8.438 1.752 1.00 0.00 C ATOM 2536 OG SER A 165 -11.005 -9.729 1.171 1.00 0.00 O ATOM 0 H SER A 165 -12.172 -5.978 2.544 1.00 0.00 H new ATOM 0 HA SER A 165 -13.020 -8.285 0.896 1.00 0.00 H new ATOM 0 HB2 SER A 165 -10.419 -7.757 1.192 1.00 0.00 H new ATOM 0 HB3 SER A 165 -10.670 -8.477 2.769 1.00 0.00 H new ATOM 0 HG SER A 165 -11.238 -9.670 0.221 1.00 0.00 H new ATOM 2542 N GLY A 166 -14.446 -8.860 2.847 1.00 0.00 N ATOM 2543 CA GLY A 166 -15.229 -9.340 3.972 1.00 0.00 C ATOM 2544 C GLY A 166 -16.105 -8.258 4.572 1.00 0.00 C ATOM 2545 O GLY A 166 -15.892 -7.909 5.753 1.00 0.00 O ATOM 0 H GLY A 166 -14.913 -8.925 1.943 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -15.855 -10.171 3.647 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -14.558 -9.727 4.739 1.00 0.00 H new