USER MOD reduce.3.24.130724 H: found=0, std=0, add=1134, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1135 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 100 MET CE :methyl -156:sc= -0.0236 (180deg=-0.543) USER MOD Set 1.2: A 102 ASN : amide:sc= -0.855 K(o=-1.1,f=-2.6) USER MOD Set 1.3: A 108 ASN : amide:sc= -0.237 X(o=-1.1,f=-1.2) USER MOD Set 2.1: A 81 GLN : amide:sc= -0.137 K(o=0.19,f=-2.1) USER MOD Set 2.2: A 107 THR OG1 : rot -53:sc= 0.33 USER MOD Set 3.1: A 38 ASN : amide:sc= -1.21 K(o=-1.3,f=-2.3) USER MOD Set 3.2: A 76 SER OG : rot 180:sc= -0.0532 USER MOD Set 4.1: A 61 MET CE :methyl -117:sc= -1.97 (180deg=-3.22!) USER MOD Set 4.2: A 63 GLN : amide:sc= -1.27 K(o=-3.2,f=-7.9!) USER MOD Set 5.1: A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.2: A 78 TYR OH : rot 30:sc= -0.606 USER MOD Single : A 13 ASN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 15 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 40:sc= 0.583 USER MOD Single : A 19 SER OG : rot -120:sc= -0.0944 USER MOD Single : A 20 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 28 TYR OH : rot 165:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 HIS : no HD1:sc= -0.914 X(o=-0.91,f=-0.52) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 THR OG1 : rot -101:sc= 0.334 USER MOD Single : A 36 CYS SG : rot -27:sc= -1.82! USER MOD Single : A 47 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 TYR OH : rot -119:sc= 1.01 USER MOD Single : A 49 ASN : amide:sc= -0.624 K(o=-0.62,f=-2.1) USER MOD Single : A 51 THR OG1 : rot -72:sc= 1.05 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 HIS : no HD1:sc= -1.37 K(o=-1.4,f=-1.9!) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 LYS NZ :NH3+ -141:sc= -0.345 (180deg=-1.22) USER MOD Single : A 87 HIS : no HE2:sc= -0.147 K(o=-0.15,f=-0.79) USER MOD Single : A 91 LYS NZ :NH3+ -163:sc= -0.0516 (180deg=-0.347) USER MOD Single : A 93 THR OG1 : rot 180:sc= -0.312 USER MOD Single : A 110 SER OG : rot 150:sc= -0.0113 USER MOD Single : A 111 GLN : amide:sc= -0.947 K(o=-0.95,f=-2.8!) USER MOD Single : A 115 THR OG1 : rot 106:sc=-0.00289 USER MOD Single : A 119 THR OG1 : rot 62:sc= -0.0358 USER MOD Single : A 120 GLN : amide:sc= 0 X(o=0,f=-0.053) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 CYS SG : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc= -0.016 X(o=-0.016,f=0) USER MOD Single : A 138 MET CE :methyl 139:sc= -0.497 (180deg=-2.62!) USER MOD Single : A 140 ASN : amide:sc= -1.36 K(o=-1.4,f=-9.4!) USER MOD Single : A 144 MET CE :methyl 155:sc= -0.105 (180deg=-0.941) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 ASN : amide:sc= 0 K(o=0,f=-2.6!) USER MOD Single : A 149 SER OG : rot 180:sc= 0.0103 USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 158 LYS NZ :NH3+ -137:sc= 0 (180deg=-0.603) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 165 N PRO A 12 -8.720 -10.353 5.118 1.00 0.00 N ATOM 166 CA PRO A 12 -7.425 -10.824 5.623 1.00 0.00 C ATOM 167 C PRO A 12 -6.282 -10.488 4.664 1.00 0.00 C ATOM 168 O PRO A 12 -5.212 -10.051 5.091 1.00 0.00 O ATOM 169 CB PRO A 12 -7.600 -12.350 5.732 1.00 0.00 C ATOM 170 CG PRO A 12 -9.059 -12.607 5.535 1.00 0.00 C ATOM 171 CD PRO A 12 -9.571 -11.474 4.696 1.00 0.00 C ATOM 0 HA PRO A 12 -7.164 -10.351 6.569 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -7.007 -12.867 4.978 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -7.267 -12.714 6.704 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -9.223 -13.564 5.039 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -9.580 -12.650 6.492 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -9.470 -11.681 3.631 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -10.626 -11.275 4.884 1.00 0.00 H new ATOM 179 N ASN A 13 -6.525 -10.690 3.366 1.00 0.00 N ATOM 180 CA ASN A 13 -5.530 -10.407 2.335 1.00 0.00 C ATOM 181 C ASN A 13 -6.096 -9.457 1.282 1.00 0.00 C ATOM 182 O ASN A 13 -7.280 -9.114 1.312 1.00 0.00 O ATOM 183 CB ASN A 13 -5.077 -11.708 1.661 1.00 0.00 C ATOM 184 CG ASN A 13 -4.051 -12.478 2.476 1.00 0.00 C ATOM 185 OD1 ASN A 13 -3.797 -12.164 3.639 1.00 0.00 O ATOM 186 ND2 ASN A 13 -3.453 -13.498 1.866 1.00 0.00 N ATOM 0 H ASN A 13 -7.408 -11.051 3.006 1.00 0.00 H new ATOM 0 HA ASN A 13 -4.674 -9.932 2.814 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -5.946 -12.343 1.490 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -4.655 -11.475 0.683 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -2.756 -14.052 2.363 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -3.692 -13.726 0.901 1.00 0.00 H new ATOM 193 N VAL A 14 -5.245 -9.042 0.346 1.00 0.00 N ATOM 194 CA VAL A 14 -5.658 -8.139 -0.723 1.00 0.00 C ATOM 195 C VAL A 14 -4.871 -8.412 -2.006 1.00 0.00 C ATOM 196 O VAL A 14 -3.641 -8.501 -1.984 1.00 0.00 O ATOM 197 CB VAL A 14 -5.492 -6.659 -0.310 1.00 0.00 C ATOM 198 CG1 VAL A 14 -4.037 -6.336 0.011 1.00 0.00 C ATOM 199 CG2 VAL A 14 -6.031 -5.737 -1.397 1.00 0.00 C ATOM 0 H VAL A 14 -4.264 -9.318 0.307 1.00 0.00 H new ATOM 0 HA VAL A 14 -6.715 -8.326 -0.911 1.00 0.00 H new ATOM 0 HB VAL A 14 -6.073 -6.493 0.597 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -3.952 -5.288 0.298 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -3.697 -6.966 0.833 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -3.420 -6.523 -0.868 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -5.906 -4.699 -1.089 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -5.484 -5.909 -2.324 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -7.089 -5.943 -1.557 1.00 0.00 H new ATOM 209 N TYR A 15 -5.590 -8.551 -3.120 1.00 0.00 N ATOM 210 CA TYR A 15 -4.964 -8.822 -4.412 1.00 0.00 C ATOM 211 C TYR A 15 -4.974 -7.569 -5.285 1.00 0.00 C ATOM 212 O TYR A 15 -6.019 -7.171 -5.801 1.00 0.00 O ATOM 213 CB TYR A 15 -5.693 -9.964 -5.128 1.00 0.00 C ATOM 214 CG TYR A 15 -5.711 -11.270 -4.357 1.00 0.00 C ATOM 215 CD1 TYR A 15 -6.442 -11.401 -3.180 1.00 0.00 C ATOM 216 CD2 TYR A 15 -5.002 -12.374 -4.812 1.00 0.00 C ATOM 217 CE1 TYR A 15 -6.462 -12.592 -2.480 1.00 0.00 C ATOM 218 CE2 TYR A 15 -5.018 -13.569 -4.118 1.00 0.00 C ATOM 219 CZ TYR A 15 -5.749 -13.674 -2.954 1.00 0.00 C ATOM 220 OH TYR A 15 -5.767 -14.864 -2.262 1.00 0.00 O ATOM 0 H TYR A 15 -6.607 -8.480 -3.152 1.00 0.00 H new ATOM 0 HA TYR A 15 -3.930 -9.118 -4.236 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -6.720 -9.657 -5.325 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -5.219 -10.132 -6.095 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -7.003 -10.557 -2.807 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -4.428 -12.297 -5.724 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -7.033 -12.676 -1.567 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -4.460 -14.417 -4.486 1.00 0.00 H new ATOM 0 HH TYR A 15 -5.215 -15.524 -2.731 1.00 0.00 H new ATOM 230 N LEU A 16 -3.809 -6.943 -5.442 1.00 0.00 N ATOM 231 CA LEU A 16 -3.701 -5.728 -6.245 1.00 0.00 C ATOM 232 C LEU A 16 -3.439 -6.050 -7.715 1.00 0.00 C ATOM 233 O LEU A 16 -2.336 -6.454 -8.089 1.00 0.00 O ATOM 234 CB LEU A 16 -2.599 -4.818 -5.698 1.00 0.00 C ATOM 235 CG LEU A 16 -3.093 -3.666 -4.817 1.00 0.00 C ATOM 236 CD1 LEU A 16 -2.497 -3.768 -3.422 1.00 0.00 C ATOM 237 CD2 LEU A 16 -2.751 -2.326 -5.452 1.00 0.00 C ATOM 0 H LEU A 16 -2.932 -7.255 -5.026 1.00 0.00 H new ATOM 0 HA LEU A 16 -4.655 -5.205 -6.181 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -1.901 -5.424 -5.121 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -2.042 -4.401 -6.537 1.00 0.00 H new ATOM 0 HG LEU A 16 -4.177 -3.737 -4.731 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -2.859 -2.942 -2.810 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -2.794 -4.713 -2.968 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -1.410 -3.723 -3.487 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -3.109 -1.519 -4.813 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -1.670 -2.244 -5.569 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -3.228 -2.254 -6.429 1.00 0.00 H new ATOM 249 N GLU A 17 -4.465 -5.855 -8.543 1.00 0.00 N ATOM 250 CA GLU A 17 -4.358 -6.106 -9.977 1.00 0.00 C ATOM 251 C GLU A 17 -3.816 -4.870 -10.694 1.00 0.00 C ATOM 252 O GLU A 17 -4.576 -4.065 -11.240 1.00 0.00 O ATOM 253 CB GLU A 17 -5.721 -6.504 -10.553 1.00 0.00 C ATOM 254 CG GLU A 17 -6.085 -7.961 -10.308 1.00 0.00 C ATOM 255 CD GLU A 17 -6.996 -8.524 -11.382 1.00 0.00 C ATOM 256 OE1 GLU A 17 -8.122 -8.006 -11.539 1.00 0.00 O ATOM 257 OE2 GLU A 17 -6.581 -9.481 -12.068 1.00 0.00 O ATOM 0 H GLU A 17 -5.381 -5.523 -8.243 1.00 0.00 H new ATOM 0 HA GLU A 17 -3.663 -6.930 -10.134 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -6.490 -5.868 -10.116 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -5.722 -6.314 -11.626 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -5.173 -8.556 -10.262 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -6.574 -8.051 -9.338 1.00 0.00 H new ATOM 264 N THR A 18 -2.494 -4.724 -10.673 1.00 0.00 N ATOM 265 CA THR A 18 -1.824 -3.589 -11.304 1.00 0.00 C ATOM 266 C THR A 18 -1.433 -3.908 -12.749 1.00 0.00 C ATOM 267 O THR A 18 -1.422 -5.071 -13.157 1.00 0.00 O ATOM 268 CB THR A 18 -0.573 -3.205 -10.500 1.00 0.00 C ATOM 269 OG1 THR A 18 0.009 -4.347 -9.886 1.00 0.00 O ATOM 270 CG2 THR A 18 -0.844 -2.192 -9.409 1.00 0.00 C ATOM 0 H THR A 18 -1.860 -5.384 -10.222 1.00 0.00 H new ATOM 0 HA THR A 18 -2.521 -2.751 -11.317 1.00 0.00 H new ATOM 0 HB THR A 18 0.104 -2.760 -11.229 1.00 0.00 H new ATOM 0 HG1 THR A 18 -0.026 -5.105 -10.506 1.00 0.00 H new ATOM 0 HG21 THR A 18 0.084 -1.968 -8.882 1.00 0.00 H new ATOM 0 HG22 THR A 18 -1.240 -1.278 -9.851 1.00 0.00 H new ATOM 0 HG23 THR A 18 -1.571 -2.600 -8.706 1.00 0.00 H new ATOM 278 N SER A 19 -1.096 -2.867 -13.512 1.00 0.00 N ATOM 279 CA SER A 19 -0.680 -3.035 -14.904 1.00 0.00 C ATOM 280 C SER A 19 0.663 -3.762 -14.971 1.00 0.00 C ATOM 281 O SER A 19 0.889 -4.586 -15.858 1.00 0.00 O ATOM 282 CB SER A 19 -0.570 -1.676 -15.604 1.00 0.00 C ATOM 283 OG SER A 19 -1.829 -1.245 -16.094 1.00 0.00 O ATOM 0 H SER A 19 -1.103 -1.899 -13.189 1.00 0.00 H new ATOM 0 HA SER A 19 -1.435 -3.632 -15.416 1.00 0.00 H new ATOM 0 HB2 SER A 19 -0.176 -0.936 -14.907 1.00 0.00 H new ATOM 0 HB3 SER A 19 0.139 -1.746 -16.429 1.00 0.00 H new ATOM 0 HG SER A 19 -1.779 -1.129 -17.066 1.00 0.00 H new ATOM 289 N MET A 20 1.546 -3.456 -14.015 1.00 0.00 N ATOM 290 CA MET A 20 2.867 -4.081 -13.943 1.00 0.00 C ATOM 291 C MET A 20 2.749 -5.593 -13.722 1.00 0.00 C ATOM 292 O MET A 20 3.579 -6.365 -14.205 1.00 0.00 O ATOM 293 CB MET A 20 3.690 -3.445 -12.818 1.00 0.00 C ATOM 294 CG MET A 20 5.082 -4.039 -12.663 1.00 0.00 C ATOM 295 SD MET A 20 6.055 -3.934 -14.176 1.00 0.00 S ATOM 296 CE MET A 20 7.246 -5.241 -13.896 1.00 0.00 C ATOM 0 H MET A 20 1.366 -2.775 -13.277 1.00 0.00 H new ATOM 0 HA MET A 20 3.374 -3.916 -14.893 1.00 0.00 H new ATOM 0 HB2 MET A 20 3.781 -2.375 -13.007 1.00 0.00 H new ATOM 0 HB3 MET A 20 3.150 -3.558 -11.878 1.00 0.00 H new ATOM 0 HG2 MET A 20 5.607 -3.520 -11.861 1.00 0.00 H new ATOM 0 HG3 MET A 20 4.996 -5.083 -12.363 1.00 0.00 H new ATOM 0 HE1 MET A 20 7.924 -5.304 -14.747 1.00 0.00 H new ATOM 0 HE2 MET A 20 7.817 -5.026 -12.993 1.00 0.00 H new ATOM 0 HE3 MET A 20 6.723 -6.190 -13.777 1.00 0.00 H new ATOM 306 N GLY A 21 1.712 -6.002 -12.990 1.00 0.00 N ATOM 307 CA GLY A 21 1.493 -7.411 -12.713 1.00 0.00 C ATOM 308 C GLY A 21 0.501 -7.626 -11.585 1.00 0.00 C ATOM 309 O GLY A 21 -0.414 -6.823 -11.400 1.00 0.00 O ATOM 0 H GLY A 21 1.017 -5.376 -12.583 1.00 0.00 H new ATOM 0 HA2 GLY A 21 1.128 -7.904 -13.614 1.00 0.00 H new ATOM 0 HA3 GLY A 21 2.442 -7.880 -12.454 1.00 0.00 H new ATOM 313 N ILE A 22 0.678 -8.707 -10.825 1.00 0.00 N ATOM 314 CA ILE A 22 -0.218 -9.011 -9.711 1.00 0.00 C ATOM 315 C ILE A 22 0.564 -9.420 -8.462 1.00 0.00 C ATOM 316 O ILE A 22 1.445 -10.281 -8.523 1.00 0.00 O ATOM 317 CB ILE A 22 -1.227 -10.120 -10.086 1.00 0.00 C ATOM 318 CG1 ILE A 22 -2.220 -10.352 -8.943 1.00 0.00 C ATOM 319 CG2 ILE A 22 -0.510 -11.418 -10.447 1.00 0.00 C ATOM 320 CD1 ILE A 22 -3.598 -10.768 -9.413 1.00 0.00 C ATOM 0 H ILE A 22 1.430 -9.383 -10.960 1.00 0.00 H new ATOM 0 HA ILE A 22 -0.772 -8.098 -9.490 1.00 0.00 H new ATOM 0 HB ILE A 22 -1.781 -9.788 -10.964 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -1.824 -11.121 -8.279 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -2.306 -9.437 -8.356 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -1.245 -12.180 -10.706 1.00 0.00 H new ATOM 0 HG22 ILE A 22 0.149 -11.245 -11.298 1.00 0.00 H new ATOM 0 HG23 ILE A 22 0.079 -11.757 -9.595 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -4.248 -10.915 -8.550 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -4.014 -9.990 -10.053 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -3.525 -11.699 -9.975 1.00 0.00 H new ATOM 332 N ILE A 23 0.235 -8.793 -7.330 1.00 0.00 N ATOM 333 CA ILE A 23 0.906 -9.086 -6.066 1.00 0.00 C ATOM 334 C ILE A 23 -0.089 -9.168 -4.904 1.00 0.00 C ATOM 335 O ILE A 23 -0.982 -8.327 -4.774 1.00 0.00 O ATOM 336 CB ILE A 23 1.989 -8.030 -5.738 1.00 0.00 C ATOM 337 CG1 ILE A 23 1.397 -6.615 -5.756 1.00 0.00 C ATOM 338 CG2 ILE A 23 3.149 -8.133 -6.719 1.00 0.00 C ATOM 339 CD1 ILE A 23 2.222 -5.604 -4.989 1.00 0.00 C ATOM 0 H ILE A 23 -0.492 -8.080 -7.265 1.00 0.00 H new ATOM 0 HA ILE A 23 1.385 -10.057 -6.189 1.00 0.00 H new ATOM 0 HB ILE A 23 2.364 -8.230 -4.734 1.00 0.00 H new ATOM 0 HG12 ILE A 23 1.300 -6.284 -6.790 1.00 0.00 H new ATOM 0 HG13 ILE A 23 0.392 -6.645 -5.336 1.00 0.00 H new ATOM 0 HG21 ILE A 23 3.901 -7.383 -6.473 1.00 0.00 H new ATOM 0 HG22 ILE A 23 3.593 -9.127 -6.655 1.00 0.00 H new ATOM 0 HG23 ILE A 23 2.785 -7.963 -7.732 1.00 0.00 H new ATOM 0 HD11 ILE A 23 1.743 -4.626 -5.045 1.00 0.00 H new ATOM 0 HD12 ILE A 23 2.297 -5.912 -3.946 1.00 0.00 H new ATOM 0 HD13 ILE A 23 3.220 -5.545 -5.423 1.00 0.00 H new ATOM 351 N VAL A 24 0.080 -10.188 -4.061 1.00 0.00 N ATOM 352 CA VAL A 24 -0.787 -10.394 -2.902 1.00 0.00 C ATOM 353 C VAL A 24 -0.149 -9.808 -1.642 1.00 0.00 C ATOM 354 O VAL A 24 1.063 -9.919 -1.442 1.00 0.00 O ATOM 355 CB VAL A 24 -1.078 -11.894 -2.669 1.00 0.00 C ATOM 356 CG1 VAL A 24 -2.108 -12.079 -1.562 1.00 0.00 C ATOM 357 CG2 VAL A 24 -1.545 -12.563 -3.955 1.00 0.00 C ATOM 0 H VAL A 24 0.815 -10.888 -4.161 1.00 0.00 H new ATOM 0 HA VAL A 24 -1.727 -9.883 -3.110 1.00 0.00 H new ATOM 0 HB VAL A 24 -0.150 -12.373 -2.355 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -2.297 -13.142 -1.415 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -1.729 -11.647 -0.636 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -3.036 -11.580 -1.842 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -1.743 -13.618 -3.765 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -2.457 -12.080 -4.306 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -0.770 -12.471 -4.715 1.00 0.00 H new ATOM 367 N LEU A 25 -0.970 -9.182 -0.797 1.00 0.00 N ATOM 368 CA LEU A 25 -0.478 -8.575 0.437 1.00 0.00 C ATOM 369 C LEU A 25 -1.320 -8.991 1.643 1.00 0.00 C ATOM 370 O LEU A 25 -2.546 -9.086 1.553 1.00 0.00 O ATOM 371 CB LEU A 25 -0.468 -7.048 0.314 1.00 0.00 C ATOM 372 CG LEU A 25 0.157 -6.498 -0.973 1.00 0.00 C ATOM 373 CD1 LEU A 25 -0.574 -5.246 -1.425 1.00 0.00 C ATOM 374 CD2 LEU A 25 1.639 -6.212 -0.771 1.00 0.00 C ATOM 0 H LEU A 25 -1.974 -9.083 -0.945 1.00 0.00 H new ATOM 0 HA LEU A 25 0.540 -8.932 0.594 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -1.495 -6.688 0.382 1.00 0.00 H new ATOM 0 HB3 LEU A 25 0.072 -6.635 1.166 1.00 0.00 H new ATOM 0 HG LEU A 25 0.060 -7.253 -1.753 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -0.118 -4.868 -2.340 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -1.621 -5.484 -1.613 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -0.509 -4.486 -0.647 1.00 0.00 H new ATOM 0 HD21 LEU A 25 2.064 -5.822 -1.696 1.00 0.00 H new ATOM 0 HD22 LEU A 25 1.763 -5.476 0.023 1.00 0.00 H new ATOM 0 HD23 LEU A 25 2.153 -7.133 -0.495 1.00 0.00 H new ATOM 386 N GLU A 26 -0.649 -9.227 2.773 1.00 0.00 N ATOM 387 CA GLU A 26 -1.329 -9.622 4.006 1.00 0.00 C ATOM 388 C GLU A 26 -1.451 -8.433 4.954 1.00 0.00 C ATOM 389 O GLU A 26 -0.461 -7.988 5.537 1.00 0.00 O ATOM 390 CB GLU A 26 -0.578 -10.762 4.704 1.00 0.00 C ATOM 391 CG GLU A 26 -0.208 -11.918 3.786 1.00 0.00 C ATOM 392 CD GLU A 26 1.072 -12.613 4.214 1.00 0.00 C ATOM 393 OE1 GLU A 26 2.127 -11.943 4.263 1.00 0.00 O ATOM 394 OE2 GLU A 26 1.019 -13.827 4.502 1.00 0.00 O ATOM 0 H GLU A 26 0.365 -9.151 2.858 1.00 0.00 H new ATOM 0 HA GLU A 26 -2.327 -9.971 3.740 1.00 0.00 H new ATOM 0 HB2 GLU A 26 0.332 -10.362 5.152 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -1.194 -11.142 5.519 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -1.023 -12.641 3.771 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -0.093 -11.547 2.768 1.00 0.00 H new ATOM 401 N LEU A 27 -2.669 -7.919 5.099 1.00 0.00 N ATOM 402 CA LEU A 27 -2.920 -6.777 5.975 1.00 0.00 C ATOM 403 C LEU A 27 -3.125 -7.232 7.417 1.00 0.00 C ATOM 404 O LEU A 27 -3.665 -8.312 7.667 1.00 0.00 O ATOM 405 CB LEU A 27 -4.142 -5.989 5.493 1.00 0.00 C ATOM 406 CG LEU A 27 -4.197 -5.727 3.984 1.00 0.00 C ATOM 407 CD1 LEU A 27 -5.556 -6.115 3.419 1.00 0.00 C ATOM 408 CD2 LEU A 27 -3.886 -4.268 3.683 1.00 0.00 C ATOM 0 H LEU A 27 -3.498 -8.274 4.622 1.00 0.00 H new ATOM 0 HA LEU A 27 -2.046 -6.127 5.940 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -5.042 -6.531 5.784 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -4.165 -5.031 6.013 1.00 0.00 H new ATOM 0 HG LEU A 27 -3.440 -6.345 3.502 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -5.573 -5.921 2.347 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -5.736 -7.175 3.599 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -6.334 -5.527 3.907 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -3.930 -4.101 2.607 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -4.618 -3.630 4.179 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -2.888 -4.026 4.047 1.00 0.00 H new ATOM 420 N TYR A 28 -2.692 -6.401 8.362 1.00 0.00 N ATOM 421 CA TYR A 28 -2.828 -6.715 9.782 1.00 0.00 C ATOM 422 C TYR A 28 -4.244 -6.417 10.267 1.00 0.00 C ATOM 423 O TYR A 28 -4.552 -5.297 10.677 1.00 0.00 O ATOM 424 CB TYR A 28 -1.803 -5.927 10.606 1.00 0.00 C ATOM 425 CG TYR A 28 -0.368 -6.312 10.314 1.00 0.00 C ATOM 426 CD1 TYR A 28 0.002 -7.647 10.186 1.00 0.00 C ATOM 427 CD2 TYR A 28 0.615 -5.342 10.165 1.00 0.00 C ATOM 428 CE1 TYR A 28 1.309 -8.001 9.917 1.00 0.00 C ATOM 429 CE2 TYR A 28 1.923 -5.690 9.896 1.00 0.00 C ATOM 430 CZ TYR A 28 2.266 -7.020 9.774 1.00 0.00 C ATOM 431 OH TYR A 28 3.568 -7.369 9.501 1.00 0.00 O ATOM 0 H TYR A 28 -2.244 -5.505 8.170 1.00 0.00 H new ATOM 0 HA TYR A 28 -2.637 -7.780 9.917 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -1.932 -4.863 10.410 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -2.004 -6.083 11.666 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -0.745 -8.419 10.299 1.00 0.00 H new ATOM 0 HD2 TYR A 28 0.351 -4.299 10.261 1.00 0.00 H new ATOM 0 HE1 TYR A 28 1.580 -9.042 9.819 1.00 0.00 H new ATOM 0 HE2 TYR A 28 2.675 -4.924 9.781 1.00 0.00 H new ATOM 0 HH TYR A 28 4.061 -6.579 9.196 1.00 0.00 H new ATOM 441 N TRP A 29 -5.106 -7.434 10.213 1.00 0.00 N ATOM 442 CA TRP A 29 -6.501 -7.285 10.637 1.00 0.00 C ATOM 443 C TRP A 29 -6.667 -7.376 12.162 1.00 0.00 C ATOM 444 O TRP A 29 -7.773 -7.612 12.653 1.00 0.00 O ATOM 445 CB TRP A 29 -7.385 -8.334 9.948 1.00 0.00 C ATOM 446 CG TRP A 29 -6.899 -9.742 10.116 1.00 0.00 C ATOM 447 CD1 TRP A 29 -5.972 -10.384 9.349 1.00 0.00 C ATOM 448 CD2 TRP A 29 -7.320 -10.683 11.109 1.00 0.00 C ATOM 449 NE1 TRP A 29 -5.781 -11.661 9.810 1.00 0.00 N ATOM 450 CE2 TRP A 29 -6.600 -11.871 10.888 1.00 0.00 C ATOM 451 CE3 TRP A 29 -8.229 -10.632 12.170 1.00 0.00 C ATOM 452 CZ2 TRP A 29 -6.768 -13.002 11.684 1.00 0.00 C ATOM 453 CZ3 TRP A 29 -8.397 -11.755 12.958 1.00 0.00 C ATOM 454 CH2 TRP A 29 -7.667 -12.925 12.714 1.00 0.00 C ATOM 0 H TRP A 29 -4.864 -8.368 9.881 1.00 0.00 H new ATOM 0 HA TRP A 29 -6.818 -6.286 10.336 1.00 0.00 H new ATOM 0 HB2 TRP A 29 -8.397 -8.259 10.345 1.00 0.00 H new ATOM 0 HB3 TRP A 29 -7.443 -8.104 8.884 1.00 0.00 H new ATOM 0 HD1 TRP A 29 -5.462 -9.950 8.502 1.00 0.00 H new ATOM 0 HE1 TRP A 29 -5.134 -12.344 9.415 1.00 0.00 H new ATOM 0 HE3 TRP A 29 -8.790 -9.731 12.370 1.00 0.00 H new ATOM 0 HZ2 TRP A 29 -6.209 -13.907 11.495 1.00 0.00 H new ATOM 0 HZ3 TRP A 29 -9.103 -11.730 13.775 1.00 0.00 H new ATOM 0 HH2 TRP A 29 -7.816 -13.784 13.351 1.00 0.00 H new ATOM 465 N LYS A 30 -5.581 -7.172 12.913 1.00 0.00 N ATOM 466 CA LYS A 30 -5.643 -7.218 14.370 1.00 0.00 C ATOM 467 C LYS A 30 -5.703 -5.800 14.933 1.00 0.00 C ATOM 468 O LYS A 30 -6.750 -5.354 15.401 1.00 0.00 O ATOM 469 CB LYS A 30 -4.441 -7.981 14.943 1.00 0.00 C ATOM 470 CG LYS A 30 -4.106 -9.256 14.182 1.00 0.00 C ATOM 471 CD LYS A 30 -4.634 -10.487 14.899 1.00 0.00 C ATOM 472 CE LYS A 30 -4.900 -11.628 13.930 1.00 0.00 C ATOM 473 NZ LYS A 30 -3.687 -12.463 13.699 1.00 0.00 N ATOM 0 H LYS A 30 -4.654 -6.975 12.535 1.00 0.00 H new ATOM 0 HA LYS A 30 -6.547 -7.750 14.665 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -3.570 -7.326 14.938 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -4.644 -8.233 15.984 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -4.533 -9.206 13.180 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -3.025 -9.338 14.064 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -3.913 -10.808 15.651 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -5.554 -10.235 15.427 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -5.702 -12.255 14.320 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -5.246 -11.222 12.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -3.914 -13.228 13.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -2.929 -11.872 13.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -3.370 -12.872 14.601 1.00 0.00 H new ATOM 487 N HIS A 31 -4.576 -5.095 14.863 1.00 0.00 N ATOM 488 CA HIS A 31 -4.492 -3.714 15.343 1.00 0.00 C ATOM 489 C HIS A 31 -4.563 -2.698 14.191 1.00 0.00 C ATOM 490 O HIS A 31 -4.716 -1.500 14.431 1.00 0.00 O ATOM 491 CB HIS A 31 -3.200 -3.508 16.134 1.00 0.00 C ATOM 492 CG HIS A 31 -3.422 -3.188 17.580 1.00 0.00 C ATOM 493 ND1 HIS A 31 -4.535 -3.599 18.285 1.00 0.00 N ATOM 494 CD2 HIS A 31 -2.659 -2.495 18.457 1.00 0.00 C ATOM 495 CE1 HIS A 31 -4.448 -3.169 19.530 1.00 0.00 C ATOM 496 NE2 HIS A 31 -3.318 -2.498 19.661 1.00 0.00 N ATOM 0 H HIS A 31 -3.704 -5.458 14.477 1.00 0.00 H new ATOM 0 HA HIS A 31 -5.351 -3.543 15.991 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -2.592 -4.410 16.060 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -2.629 -2.700 15.676 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -1.708 -2.027 18.248 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -5.177 -3.337 20.309 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -2.988 -2.054 20.518 1.00 0.00 H new ATOM 505 N ALA A 32 -4.436 -3.177 12.944 1.00 0.00 N ATOM 506 CA ALA A 32 -4.473 -2.305 11.770 1.00 0.00 C ATOM 507 C ALA A 32 -5.832 -2.281 11.039 1.00 0.00 C ATOM 508 O ALA A 32 -5.941 -1.597 10.018 1.00 0.00 O ATOM 509 CB ALA A 32 -3.370 -2.697 10.795 1.00 0.00 C ATOM 0 H ALA A 32 -4.307 -4.165 12.727 1.00 0.00 H new ATOM 0 HA ALA A 32 -4.315 -1.294 12.145 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -3.405 -2.043 9.924 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -2.401 -2.599 11.284 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -3.514 -3.730 10.479 1.00 0.00 H new ATOM 515 N PRO A 33 -6.891 -3.011 11.509 1.00 0.00 N ATOM 516 CA PRO A 33 -8.201 -3.017 10.837 1.00 0.00 C ATOM 517 C PRO A 33 -8.625 -1.633 10.344 1.00 0.00 C ATOM 518 O PRO A 33 -9.231 -1.511 9.279 1.00 0.00 O ATOM 519 CB PRO A 33 -9.146 -3.509 11.928 1.00 0.00 C ATOM 520 CG PRO A 33 -8.315 -4.433 12.739 1.00 0.00 C ATOM 521 CD PRO A 33 -6.913 -3.876 12.709 1.00 0.00 C ATOM 0 HA PRO A 33 -8.193 -3.636 9.940 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -9.525 -2.683 12.529 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -10.012 -4.019 11.505 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -8.687 -4.495 13.762 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -8.342 -5.442 12.328 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -6.691 -3.309 13.613 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -6.170 -4.671 12.641 1.00 0.00 H new ATOM 529 N LYS A 34 -8.293 -0.594 11.118 1.00 0.00 N ATOM 530 CA LYS A 34 -8.628 0.780 10.747 1.00 0.00 C ATOM 531 C LYS A 34 -8.020 1.127 9.389 1.00 0.00 C ATOM 532 O LYS A 34 -8.741 1.436 8.440 1.00 0.00 O ATOM 533 CB LYS A 34 -8.132 1.759 11.819 1.00 0.00 C ATOM 534 CG LYS A 34 -9.133 2.851 12.161 1.00 0.00 C ATOM 535 CD LYS A 34 -10.386 2.284 12.817 1.00 0.00 C ATOM 536 CE LYS A 34 -11.644 2.949 12.276 1.00 0.00 C ATOM 537 NZ LYS A 34 -12.855 2.617 13.082 1.00 0.00 N ATOM 0 H LYS A 34 -7.794 -0.681 12.003 1.00 0.00 H new ATOM 0 HA LYS A 34 -9.712 0.865 10.674 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -7.893 1.201 12.725 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -7.207 2.221 11.476 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -8.668 3.574 12.831 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -9.409 3.388 11.254 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -10.436 1.209 12.642 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -10.331 2.429 13.896 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -11.504 4.030 12.264 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -11.801 2.637 11.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -13.685 3.093 12.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -13.007 1.588 13.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -12.719 2.938 14.062 1.00 0.00 H new ATOM 551 N THR A 35 -6.689 1.057 9.298 1.00 0.00 N ATOM 552 CA THR A 35 -5.984 1.347 8.047 1.00 0.00 C ATOM 553 C THR A 35 -6.404 0.360 6.960 1.00 0.00 C ATOM 554 O THR A 35 -6.577 0.737 5.799 1.00 0.00 O ATOM 555 CB THR A 35 -4.464 1.282 8.242 1.00 0.00 C ATOM 556 OG1 THR A 35 -4.107 1.482 9.601 1.00 0.00 O ATOM 557 CG2 THR A 35 -3.711 2.299 7.408 1.00 0.00 C ATOM 0 H THR A 35 -6.079 0.802 10.075 1.00 0.00 H new ATOM 0 HA THR A 35 -6.252 2.358 7.740 1.00 0.00 H new ATOM 0 HB THR A 35 -4.180 0.282 7.914 1.00 0.00 H new ATOM 0 HG1 THR A 35 -3.797 2.403 9.726 1.00 0.00 H new ATOM 0 HG21 THR A 35 -2.641 2.200 7.592 1.00 0.00 H new ATOM 0 HG22 THR A 35 -3.915 2.126 6.351 1.00 0.00 H new ATOM 0 HG23 THR A 35 -4.035 3.304 7.680 1.00 0.00 H new ATOM 565 N CYS A 36 -6.574 -0.903 7.352 1.00 0.00 N ATOM 566 CA CYS A 36 -6.986 -1.957 6.426 1.00 0.00 C ATOM 567 C CYS A 36 -8.282 -1.569 5.719 1.00 0.00 C ATOM 568 O CYS A 36 -8.382 -1.661 4.495 1.00 0.00 O ATOM 569 CB CYS A 36 -7.177 -3.279 7.177 1.00 0.00 C ATOM 570 SG CYS A 36 -7.305 -4.732 6.108 1.00 0.00 S ATOM 0 H CYS A 36 -6.432 -1.222 8.310 1.00 0.00 H new ATOM 0 HA CYS A 36 -6.203 -2.084 5.679 1.00 0.00 H new ATOM 0 HB2 CYS A 36 -6.340 -3.419 7.861 1.00 0.00 H new ATOM 0 HB3 CYS A 36 -8.078 -3.210 7.786 1.00 0.00 H new ATOM 0 HG CYS A 36 -7.771 -4.377 4.947 1.00 0.00 H new ATOM 576 N LYS A 37 -9.269 -1.127 6.501 1.00 0.00 N ATOM 577 CA LYS A 37 -10.558 -0.713 5.954 1.00 0.00 C ATOM 578 C LYS A 37 -10.385 0.455 4.983 1.00 0.00 C ATOM 579 O LYS A 37 -11.068 0.526 3.964 1.00 0.00 O ATOM 580 CB LYS A 37 -11.520 -0.324 7.079 1.00 0.00 C ATOM 581 CG LYS A 37 -12.291 -1.504 7.652 1.00 0.00 C ATOM 582 CD LYS A 37 -12.790 -1.224 9.062 1.00 0.00 C ATOM 583 CE LYS A 37 -14.285 -0.941 9.079 1.00 0.00 C ATOM 584 NZ LYS A 37 -14.580 0.520 9.117 1.00 0.00 N ATOM 0 H LYS A 37 -9.198 -1.047 7.515 1.00 0.00 H new ATOM 0 HA LYS A 37 -10.980 -1.557 5.409 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -10.956 0.155 7.880 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -12.228 0.414 6.702 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -13.138 -1.733 7.006 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -11.651 -2.386 7.662 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -12.573 -2.079 9.702 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -12.253 -0.371 9.477 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -14.747 -1.380 8.195 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -14.735 -1.424 9.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -15.610 0.666 9.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -14.162 0.936 9.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -14.174 0.978 8.276 1.00 0.00 H new ATOM 598 N ASN A 38 -9.460 1.364 5.306 1.00 0.00 N ATOM 599 CA ASN A 38 -9.189 2.526 4.458 1.00 0.00 C ATOM 600 C ASN A 38 -8.774 2.087 3.053 1.00 0.00 C ATOM 601 O ASN A 38 -9.371 2.512 2.066 1.00 0.00 O ATOM 602 CB ASN A 38 -8.093 3.398 5.082 1.00 0.00 C ATOM 603 CG ASN A 38 -7.816 4.654 4.275 1.00 0.00 C ATOM 604 OD1 ASN A 38 -8.537 5.645 4.383 1.00 0.00 O ATOM 605 ND2 ASN A 38 -6.767 4.619 3.460 1.00 0.00 N ATOM 0 H ASN A 38 -8.887 1.317 6.149 1.00 0.00 H new ATOM 0 HA ASN A 38 -10.105 3.112 4.381 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -8.388 3.678 6.093 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -7.175 2.816 5.168 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -6.534 5.435 2.894 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -6.195 3.776 3.401 1.00 0.00 H new ATOM 612 N PHE A 39 -7.750 1.233 2.972 1.00 0.00 N ATOM 613 CA PHE A 39 -7.260 0.734 1.684 1.00 0.00 C ATOM 614 C PHE A 39 -8.353 -0.039 0.950 1.00 0.00 C ATOM 615 O PHE A 39 -8.569 0.159 -0.247 1.00 0.00 O ATOM 616 CB PHE A 39 -6.033 -0.165 1.887 1.00 0.00 C ATOM 617 CG PHE A 39 -5.176 -0.315 0.656 1.00 0.00 C ATOM 618 CD1 PHE A 39 -5.627 -1.033 -0.443 1.00 0.00 C ATOM 619 CD2 PHE A 39 -3.916 0.260 0.602 1.00 0.00 C ATOM 620 CE1 PHE A 39 -4.838 -1.172 -1.569 1.00 0.00 C ATOM 621 CE2 PHE A 39 -3.124 0.122 -0.522 1.00 0.00 C ATOM 622 CZ PHE A 39 -3.584 -0.594 -1.608 1.00 0.00 C ATOM 0 H PHE A 39 -7.245 0.873 3.782 1.00 0.00 H new ATOM 0 HA PHE A 39 -6.973 1.593 1.078 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -5.425 0.244 2.694 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -6.367 -1.152 2.208 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -6.606 -1.488 -0.418 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -3.549 0.822 1.448 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -5.202 -1.732 -2.418 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -2.144 0.575 -0.550 1.00 0.00 H new ATOM 0 HZ PHE A 39 -2.965 -0.702 -2.486 1.00 0.00 H new ATOM 632 N ALA A 40 -9.037 -0.917 1.683 1.00 0.00 N ATOM 633 CA ALA A 40 -10.113 -1.728 1.118 1.00 0.00 C ATOM 634 C ALA A 40 -11.240 -0.852 0.570 1.00 0.00 C ATOM 635 O ALA A 40 -11.784 -1.129 -0.499 1.00 0.00 O ATOM 636 CB ALA A 40 -10.653 -2.699 2.162 1.00 0.00 C ATOM 0 H ALA A 40 -8.863 -1.085 2.674 1.00 0.00 H new ATOM 0 HA ALA A 40 -9.700 -2.300 0.287 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -11.454 -3.295 1.725 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -9.851 -3.357 2.496 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -11.041 -2.139 3.013 1.00 0.00 H new ATOM 642 N GLU A 41 -11.584 0.205 1.308 1.00 0.00 N ATOM 643 CA GLU A 41 -12.646 1.121 0.894 1.00 0.00 C ATOM 644 C GLU A 41 -12.191 2.010 -0.261 1.00 0.00 C ATOM 645 O GLU A 41 -12.933 2.211 -1.223 1.00 0.00 O ATOM 646 CB GLU A 41 -13.101 1.989 2.071 1.00 0.00 C ATOM 647 CG GLU A 41 -14.197 1.350 2.911 1.00 0.00 C ATOM 648 CD GLU A 41 -15.559 1.400 2.240 1.00 0.00 C ATOM 649 OE1 GLU A 41 -15.912 2.462 1.680 1.00 0.00 O ATOM 650 OE2 GLU A 41 -16.274 0.377 2.275 1.00 0.00 O ATOM 0 H GLU A 41 -11.142 0.447 2.195 1.00 0.00 H new ATOM 0 HA GLU A 41 -13.487 0.517 0.553 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -12.243 2.201 2.709 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -13.458 2.946 1.690 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -13.935 0.311 3.113 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -14.253 1.858 3.874 1.00 0.00 H new ATOM 657 N LEU A 42 -10.970 2.541 -0.163 1.00 0.00 N ATOM 658 CA LEU A 42 -10.425 3.407 -1.209 1.00 0.00 C ATOM 659 C LEU A 42 -10.430 2.702 -2.566 1.00 0.00 C ATOM 660 O LEU A 42 -10.699 3.325 -3.593 1.00 0.00 O ATOM 661 CB LEU A 42 -9.004 3.859 -0.857 1.00 0.00 C ATOM 662 CG LEU A 42 -8.879 5.330 -0.445 1.00 0.00 C ATOM 663 CD1 LEU A 42 -9.103 5.493 1.053 1.00 0.00 C ATOM 664 CD2 LEU A 42 -7.519 5.883 -0.847 1.00 0.00 C ATOM 0 H LEU A 42 -10.343 2.387 0.627 1.00 0.00 H new ATOM 0 HA LEU A 42 -11.065 4.287 -1.275 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -8.631 3.236 -0.044 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -8.358 3.681 -1.717 1.00 0.00 H new ATOM 0 HG LEU A 42 -9.650 5.897 -0.967 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -9.009 6.545 1.323 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -10.101 5.139 1.312 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -8.359 4.911 1.598 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -7.448 6.928 -0.547 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -6.733 5.310 -0.355 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -7.400 5.807 -1.928 1.00 0.00 H new ATOM 676 N ALA A 43 -10.137 1.399 -2.563 1.00 0.00 N ATOM 677 CA ALA A 43 -10.116 0.615 -3.796 1.00 0.00 C ATOM 678 C ALA A 43 -11.528 0.192 -4.214 1.00 0.00 C ATOM 679 O ALA A 43 -11.820 0.082 -5.406 1.00 0.00 O ATOM 680 CB ALA A 43 -9.220 -0.606 -3.636 1.00 0.00 C ATOM 0 H ALA A 43 -9.912 0.868 -1.722 1.00 0.00 H new ATOM 0 HA ALA A 43 -9.710 1.247 -4.586 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -9.216 -1.178 -4.564 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -8.205 -0.284 -3.404 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -9.597 -1.230 -2.826 1.00 0.00 H new ATOM 686 N ARG A 44 -12.403 -0.045 -3.229 1.00 0.00 N ATOM 687 CA ARG A 44 -13.782 -0.455 -3.506 1.00 0.00 C ATOM 688 C ARG A 44 -14.566 0.670 -4.184 1.00 0.00 C ATOM 689 O ARG A 44 -15.271 0.435 -5.166 1.00 0.00 O ATOM 690 CB ARG A 44 -14.492 -0.876 -2.213 1.00 0.00 C ATOM 691 CG ARG A 44 -14.738 -2.374 -2.111 1.00 0.00 C ATOM 692 CD ARG A 44 -15.843 -2.689 -1.111 1.00 0.00 C ATOM 693 NE ARG A 44 -16.483 -3.977 -1.383 1.00 0.00 N ATOM 694 CZ ARG A 44 -17.370 -4.181 -2.363 1.00 0.00 C ATOM 695 NH1 ARG A 44 -17.720 -3.185 -3.175 1.00 0.00 N ATOM 696 NH2 ARG A 44 -17.906 -5.384 -2.531 1.00 0.00 N ATOM 0 H ARG A 44 -12.180 0.040 -2.237 1.00 0.00 H new ATOM 0 HA ARG A 44 -13.743 -1.308 -4.184 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -13.894 -0.556 -1.360 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -15.447 -0.354 -2.147 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -15.009 -2.767 -3.091 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -13.818 -2.876 -1.809 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -15.427 -2.697 -0.103 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -16.593 -1.899 -1.140 1.00 0.00 H new ATOM 0 HE ARG A 44 -16.237 -4.768 -0.788 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -17.311 -2.259 -3.052 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -18.397 -3.348 -3.920 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -17.641 -6.151 -1.913 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -18.583 -5.541 -3.278 1.00 0.00 H new ATOM 710 N ARG A 45 -14.441 1.889 -3.654 1.00 0.00 N ATOM 711 CA ARG A 45 -15.142 3.048 -4.214 1.00 0.00 C ATOM 712 C ARG A 45 -14.627 3.401 -5.613 1.00 0.00 C ATOM 713 O ARG A 45 -15.367 3.955 -6.427 1.00 0.00 O ATOM 714 CB ARG A 45 -15.004 4.265 -3.292 1.00 0.00 C ATOM 715 CG ARG A 45 -13.583 4.803 -3.179 1.00 0.00 C ATOM 716 CD ARG A 45 -13.573 6.296 -2.886 1.00 0.00 C ATOM 717 NE ARG A 45 -12.729 6.626 -1.738 1.00 0.00 N ATOM 718 CZ ARG A 45 -12.829 7.757 -1.033 1.00 0.00 C ATOM 719 NH1 ARG A 45 -13.724 8.687 -1.363 1.00 0.00 N ATOM 720 NH2 ARG A 45 -12.027 7.959 0.006 1.00 0.00 N ATOM 0 H ARG A 45 -13.863 2.099 -2.840 1.00 0.00 H new ATOM 0 HA ARG A 45 -16.194 2.776 -4.296 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -15.654 5.060 -3.658 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -15.359 3.996 -2.297 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -13.054 4.272 -2.387 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -13.045 4.610 -4.107 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -13.217 6.835 -3.764 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -14.592 6.634 -2.696 1.00 0.00 H new ATOM 0 HE ARG A 45 -12.019 5.950 -1.458 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -14.342 8.540 -2.161 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -13.791 9.546 -0.818 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -11.338 7.252 0.263 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -12.100 8.821 0.547 1.00 0.00 H new ATOM 734 N GLY A 46 -13.356 3.087 -5.880 1.00 0.00 N ATOM 735 CA GLY A 46 -12.767 3.386 -7.175 1.00 0.00 C ATOM 736 C GLY A 46 -11.800 4.557 -7.124 1.00 0.00 C ATOM 737 O GLY A 46 -11.722 5.343 -8.070 1.00 0.00 O ATOM 0 H GLY A 46 -12.726 2.631 -5.220 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -12.244 2.504 -7.544 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -13.561 3.607 -7.888 1.00 0.00 H new ATOM 741 N TYR A 47 -11.056 4.671 -6.022 1.00 0.00 N ATOM 742 CA TYR A 47 -10.086 5.752 -5.858 1.00 0.00 C ATOM 743 C TYR A 47 -8.701 5.309 -6.322 1.00 0.00 C ATOM 744 O TYR A 47 -8.056 6.000 -7.109 1.00 0.00 O ATOM 745 CB TYR A 47 -10.030 6.213 -4.399 1.00 0.00 C ATOM 746 CG TYR A 47 -9.620 7.660 -4.242 1.00 0.00 C ATOM 747 CD1 TYR A 47 -10.510 8.690 -4.526 1.00 0.00 C ATOM 748 CD2 TYR A 47 -8.342 7.997 -3.815 1.00 0.00 C ATOM 749 CE1 TYR A 47 -10.136 10.013 -4.388 1.00 0.00 C ATOM 750 CE2 TYR A 47 -7.962 9.317 -3.674 1.00 0.00 C ATOM 751 CZ TYR A 47 -8.861 10.321 -3.962 1.00 0.00 C ATOM 752 OH TYR A 47 -8.485 11.636 -3.823 1.00 0.00 O ATOM 0 H TYR A 47 -11.108 4.028 -5.232 1.00 0.00 H new ATOM 0 HA TYR A 47 -10.408 6.590 -6.475 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -11.009 6.069 -3.942 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -9.328 5.583 -3.853 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -11.509 8.452 -4.860 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -7.634 7.214 -3.589 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -10.839 10.802 -4.613 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -6.965 9.562 -3.339 1.00 0.00 H new ATOM 0 HH TYR A 47 -7.556 11.680 -3.513 1.00 0.00 H new ATOM 762 N TYR A 48 -8.252 4.148 -5.836 1.00 0.00 N ATOM 763 CA TYR A 48 -6.945 3.613 -6.217 1.00 0.00 C ATOM 764 C TYR A 48 -6.891 3.318 -7.719 1.00 0.00 C ATOM 765 O TYR A 48 -5.824 3.378 -8.330 1.00 0.00 O ATOM 766 CB TYR A 48 -6.627 2.340 -5.427 1.00 0.00 C ATOM 767 CG TYR A 48 -5.952 2.598 -4.096 1.00 0.00 C ATOM 768 CD1 TYR A 48 -4.742 3.282 -4.025 1.00 0.00 C ATOM 769 CD2 TYR A 48 -6.523 2.152 -2.909 1.00 0.00 C ATOM 770 CE1 TYR A 48 -4.123 3.512 -2.811 1.00 0.00 C ATOM 771 CE2 TYR A 48 -5.909 2.380 -1.692 1.00 0.00 C ATOM 772 CZ TYR A 48 -4.710 3.061 -1.649 1.00 0.00 C ATOM 773 OH TYR A 48 -4.094 3.287 -0.439 1.00 0.00 O ATOM 0 H TYR A 48 -8.773 3.564 -5.181 1.00 0.00 H new ATOM 0 HA TYR A 48 -6.197 4.370 -5.982 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -7.552 1.791 -5.254 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -5.984 1.700 -6.031 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -4.279 3.639 -4.933 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -7.462 1.619 -2.939 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -3.183 4.043 -2.773 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -6.366 2.027 -0.779 1.00 0.00 H new ATOM 0 HH TYR A 48 -3.889 2.430 -0.011 1.00 0.00 H new ATOM 783 N ASN A 49 -8.047 3.004 -8.311 1.00 0.00 N ATOM 784 CA ASN A 49 -8.117 2.713 -9.739 1.00 0.00 C ATOM 785 C ASN A 49 -7.826 3.971 -10.554 1.00 0.00 C ATOM 786 O ASN A 49 -8.601 4.931 -10.527 1.00 0.00 O ATOM 787 CB ASN A 49 -9.495 2.156 -10.113 1.00 0.00 C ATOM 788 CG ASN A 49 -9.695 0.720 -9.656 1.00 0.00 C ATOM 789 OD1 ASN A 49 -9.074 0.267 -8.694 1.00 0.00 O ATOM 790 ND2 ASN A 49 -10.568 -0.006 -10.348 1.00 0.00 N ATOM 0 H ASN A 49 -8.941 2.946 -7.823 1.00 0.00 H new ATOM 0 HA ASN A 49 -7.363 1.960 -9.968 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -10.268 2.784 -9.670 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -9.622 2.209 -11.194 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -10.744 -0.976 -10.088 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -11.062 0.408 -11.139 1.00 0.00 H new ATOM 797 N GLY A 50 -6.707 3.959 -11.275 1.00 0.00 N ATOM 798 CA GLY A 50 -6.328 5.104 -12.089 1.00 0.00 C ATOM 799 C GLY A 50 -5.107 5.844 -11.559 1.00 0.00 C ATOM 800 O GLY A 50 -4.894 7.010 -11.897 1.00 0.00 O ATOM 0 H GLY A 50 -6.055 3.176 -11.310 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -6.127 4.767 -13.106 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -7.168 5.796 -12.143 1.00 0.00 H new ATOM 804 N THR A 51 -4.298 5.170 -10.736 1.00 0.00 N ATOM 805 CA THR A 51 -3.092 5.777 -10.172 1.00 0.00 C ATOM 806 C THR A 51 -1.865 4.924 -10.488 1.00 0.00 C ATOM 807 O THR A 51 -1.982 3.717 -10.702 1.00 0.00 O ATOM 808 CB THR A 51 -3.232 5.951 -8.655 1.00 0.00 C ATOM 809 OG1 THR A 51 -3.418 4.700 -8.015 1.00 0.00 O ATOM 810 CG2 THR A 51 -4.385 6.848 -8.257 1.00 0.00 C ATOM 0 H THR A 51 -4.457 4.205 -10.447 1.00 0.00 H new ATOM 0 HA THR A 51 -2.964 6.760 -10.626 1.00 0.00 H new ATOM 0 HB THR A 51 -2.301 6.420 -8.336 1.00 0.00 H new ATOM 0 HG1 THR A 51 -4.320 4.366 -8.205 1.00 0.00 H new ATOM 0 HG21 THR A 51 -4.426 6.927 -7.171 1.00 0.00 H new ATOM 0 HG22 THR A 51 -4.241 7.839 -8.688 1.00 0.00 H new ATOM 0 HG23 THR A 51 -5.319 6.425 -8.625 1.00 0.00 H new ATOM 818 N LYS A 52 -0.688 5.554 -10.516 1.00 0.00 N ATOM 819 CA LYS A 52 0.555 4.838 -10.808 1.00 0.00 C ATOM 820 C LYS A 52 1.634 5.131 -9.763 1.00 0.00 C ATOM 821 O LYS A 52 1.479 6.021 -8.925 1.00 0.00 O ATOM 822 CB LYS A 52 1.062 5.186 -12.213 1.00 0.00 C ATOM 823 CG LYS A 52 1.484 6.637 -12.390 1.00 0.00 C ATOM 824 CD LYS A 52 1.635 6.990 -13.862 1.00 0.00 C ATOM 825 CE LYS A 52 2.345 8.324 -14.046 1.00 0.00 C ATOM 826 NZ LYS A 52 1.830 9.078 -15.225 1.00 0.00 N ATOM 0 H LYS A 52 -0.570 6.552 -10.341 1.00 0.00 H new ATOM 0 HA LYS A 52 0.336 3.771 -10.768 1.00 0.00 H new ATOM 0 HB2 LYS A 52 1.910 4.543 -12.449 1.00 0.00 H new ATOM 0 HB3 LYS A 52 0.278 4.958 -12.935 1.00 0.00 H new ATOM 0 HG2 LYS A 52 0.744 7.292 -11.930 1.00 0.00 H new ATOM 0 HG3 LYS A 52 2.428 6.810 -11.873 1.00 0.00 H new ATOM 0 HD2 LYS A 52 2.196 6.205 -14.370 1.00 0.00 H new ATOM 0 HD3 LYS A 52 0.651 7.033 -14.330 1.00 0.00 H new ATOM 0 HE2 LYS A 52 2.219 8.928 -13.147 1.00 0.00 H new ATOM 0 HE3 LYS A 52 3.414 8.151 -14.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 2.342 9.979 -15.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 1.973 8.514 -16.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 0.815 9.267 -15.100 1.00 0.00 H new ATOM 840 N PHE A 53 2.725 4.367 -9.818 1.00 0.00 N ATOM 841 CA PHE A 53 3.832 4.531 -8.877 1.00 0.00 C ATOM 842 C PHE A 53 4.797 5.616 -9.358 1.00 0.00 C ATOM 843 O PHE A 53 5.641 5.371 -10.223 1.00 0.00 O ATOM 844 CB PHE A 53 4.575 3.202 -8.692 1.00 0.00 C ATOM 845 CG PHE A 53 3.669 2.040 -8.376 1.00 0.00 C ATOM 846 CD1 PHE A 53 3.059 1.322 -9.394 1.00 0.00 C ATOM 847 CD2 PHE A 53 3.424 1.670 -7.063 1.00 0.00 C ATOM 848 CE1 PHE A 53 2.225 0.259 -9.109 1.00 0.00 C ATOM 849 CE2 PHE A 53 2.590 0.607 -6.772 1.00 0.00 C ATOM 850 CZ PHE A 53 1.990 -0.099 -7.796 1.00 0.00 C ATOM 0 H PHE A 53 2.866 3.627 -10.506 1.00 0.00 H new ATOM 0 HA PHE A 53 3.421 4.840 -7.916 1.00 0.00 H new ATOM 0 HB2 PHE A 53 5.134 2.979 -9.601 1.00 0.00 H new ATOM 0 HB3 PHE A 53 5.304 3.312 -7.889 1.00 0.00 H new ATOM 0 HD1 PHE A 53 3.239 1.598 -10.423 1.00 0.00 H new ATOM 0 HD2 PHE A 53 3.890 2.219 -6.258 1.00 0.00 H new ATOM 0 HE1 PHE A 53 1.757 -0.292 -9.912 1.00 0.00 H new ATOM 0 HE2 PHE A 53 2.408 0.329 -5.745 1.00 0.00 H new ATOM 0 HZ PHE A 53 1.338 -0.930 -7.570 1.00 0.00 H new ATOM 860 N HIS A 54 4.653 6.820 -8.800 1.00 0.00 N ATOM 861 CA HIS A 54 5.498 7.957 -9.176 1.00 0.00 C ATOM 862 C HIS A 54 6.897 7.871 -8.550 1.00 0.00 C ATOM 863 O HIS A 54 7.889 8.204 -9.201 1.00 0.00 O ATOM 864 CB HIS A 54 4.819 9.278 -8.788 1.00 0.00 C ATOM 865 CG HIS A 54 4.636 9.468 -7.310 1.00 0.00 C ATOM 866 ND1 HIS A 54 5.460 10.270 -6.550 1.00 0.00 N ATOM 867 CD2 HIS A 54 3.713 8.962 -6.455 1.00 0.00 C ATOM 868 CE1 HIS A 54 5.054 10.250 -5.293 1.00 0.00 C ATOM 869 NE2 HIS A 54 3.997 9.465 -5.209 1.00 0.00 N ATOM 0 H HIS A 54 3.958 7.034 -8.085 1.00 0.00 H new ATOM 0 HA HIS A 54 5.625 7.923 -10.258 1.00 0.00 H new ATOM 0 HB2 HIS A 54 5.411 10.106 -9.178 1.00 0.00 H new ATOM 0 HB3 HIS A 54 3.844 9.328 -9.272 1.00 0.00 H new ATOM 0 HD2 HIS A 54 2.906 8.290 -6.707 1.00 0.00 H new ATOM 0 HE1 HIS A 54 5.510 10.785 -4.473 1.00 0.00 H new ATOM 0 HE2 HIS A 54 3.475 9.264 -4.356 1.00 0.00 H new ATOM 878 N ARG A 55 6.974 7.428 -7.291 1.00 0.00 N ATOM 879 CA ARG A 55 8.257 7.306 -6.594 1.00 0.00 C ATOM 880 C ARG A 55 8.734 5.854 -6.585 1.00 0.00 C ATOM 881 O ARG A 55 8.074 4.980 -6.019 1.00 0.00 O ATOM 882 CB ARG A 55 8.141 7.825 -5.157 1.00 0.00 C ATOM 883 CG ARG A 55 8.187 9.340 -5.044 1.00 0.00 C ATOM 884 CD ARG A 55 9.603 9.850 -4.819 1.00 0.00 C ATOM 885 NE ARG A 55 10.080 10.659 -5.940 1.00 0.00 N ATOM 886 CZ ARG A 55 9.568 11.848 -6.276 1.00 0.00 C ATOM 887 NH1 ARG A 55 8.566 12.378 -5.573 1.00 0.00 N ATOM 888 NH2 ARG A 55 10.062 12.513 -7.315 1.00 0.00 N ATOM 0 H ARG A 55 6.165 7.149 -6.736 1.00 0.00 H new ATOM 0 HA ARG A 55 8.989 7.911 -7.130 1.00 0.00 H new ATOM 0 HB2 ARG A 55 7.206 7.466 -4.726 1.00 0.00 H new ATOM 0 HB3 ARG A 55 8.950 7.401 -4.562 1.00 0.00 H new ATOM 0 HG2 ARG A 55 7.781 9.784 -5.953 1.00 0.00 H new ATOM 0 HG3 ARG A 55 7.550 9.662 -4.220 1.00 0.00 H new ATOM 0 HD2 ARG A 55 9.633 10.443 -3.905 1.00 0.00 H new ATOM 0 HD3 ARG A 55 10.274 9.004 -4.672 1.00 0.00 H new ATOM 0 HE ARG A 55 10.850 10.294 -6.500 1.00 0.00 H new ATOM 0 HH11 ARG A 55 8.184 11.876 -4.772 1.00 0.00 H new ATOM 0 HH12 ARG A 55 8.182 13.285 -5.837 1.00 0.00 H new ATOM 0 HH21 ARG A 55 10.831 12.117 -7.855 1.00 0.00 H new ATOM 0 HH22 ARG A 55 9.672 13.420 -7.572 1.00 0.00 H new ATOM 902 N ILE A 56 9.879 5.598 -7.218 1.00 0.00 N ATOM 903 CA ILE A 56 10.428 4.246 -7.282 1.00 0.00 C ATOM 904 C ILE A 56 11.952 4.255 -7.136 1.00 0.00 C ATOM 905 O ILE A 56 12.658 4.862 -7.943 1.00 0.00 O ATOM 906 CB ILE A 56 10.043 3.544 -8.606 1.00 0.00 C ATOM 907 CG1 ILE A 56 8.542 3.711 -8.884 1.00 0.00 C ATOM 908 CG2 ILE A 56 10.424 2.069 -8.559 1.00 0.00 C ATOM 909 CD1 ILE A 56 8.054 2.949 -10.098 1.00 0.00 C ATOM 0 H ILE A 56 10.441 6.306 -7.691 1.00 0.00 H new ATOM 0 HA ILE A 56 9.997 3.691 -6.449 1.00 0.00 H new ATOM 0 HB ILE A 56 10.596 4.012 -9.421 1.00 0.00 H new ATOM 0 HG12 ILE A 56 7.982 3.380 -8.010 1.00 0.00 H new ATOM 0 HG13 ILE A 56 8.323 4.770 -9.020 1.00 0.00 H new ATOM 0 HG21 ILE A 56 10.146 1.591 -9.498 1.00 0.00 H new ATOM 0 HG22 ILE A 56 11.500 1.976 -8.409 1.00 0.00 H new ATOM 0 HG23 ILE A 56 9.899 1.584 -7.736 1.00 0.00 H new ATOM 0 HD11 ILE A 56 6.985 3.117 -10.228 1.00 0.00 H new ATOM 0 HD12 ILE A 56 8.586 3.296 -10.984 1.00 0.00 H new ATOM 0 HD13 ILE A 56 8.239 1.884 -9.958 1.00 0.00 H new ATOM 921 N ILE A 57 12.449 3.572 -6.101 1.00 0.00 N ATOM 922 CA ILE A 57 13.887 3.492 -5.845 1.00 0.00 C ATOM 923 C ILE A 57 14.381 2.052 -5.971 1.00 0.00 C ATOM 924 O ILE A 57 13.969 1.178 -5.203 1.00 0.00 O ATOM 925 CB ILE A 57 14.246 4.025 -4.441 1.00 0.00 C ATOM 926 CG1 ILE A 57 13.609 5.397 -4.203 1.00 0.00 C ATOM 927 CG2 ILE A 57 15.757 4.104 -4.270 1.00 0.00 C ATOM 928 CD1 ILE A 57 12.722 5.447 -2.979 1.00 0.00 C ATOM 0 H ILE A 57 11.875 3.066 -5.427 1.00 0.00 H new ATOM 0 HA ILE A 57 14.377 4.115 -6.593 1.00 0.00 H new ATOM 0 HB ILE A 57 13.849 3.330 -3.701 1.00 0.00 H new ATOM 0 HG12 ILE A 57 14.398 6.142 -4.101 1.00 0.00 H new ATOM 0 HG13 ILE A 57 13.022 5.673 -5.079 1.00 0.00 H new ATOM 0 HG21 ILE A 57 15.991 4.482 -3.275 1.00 0.00 H new ATOM 0 HG22 ILE A 57 16.189 3.111 -4.392 1.00 0.00 H new ATOM 0 HG23 ILE A 57 16.173 4.776 -5.020 1.00 0.00 H new ATOM 0 HD11 ILE A 57 12.305 6.448 -2.873 1.00 0.00 H new ATOM 0 HD12 ILE A 57 11.912 4.726 -3.087 1.00 0.00 H new ATOM 0 HD13 ILE A 57 13.309 5.203 -2.094 1.00 0.00 H new ATOM 940 N LYS A 58 15.264 1.814 -6.945 1.00 0.00 N ATOM 941 CA LYS A 58 15.819 0.479 -7.185 1.00 0.00 C ATOM 942 C LYS A 58 16.497 -0.081 -5.934 1.00 0.00 C ATOM 943 O LYS A 58 16.103 -1.135 -5.431 1.00 0.00 O ATOM 944 CB LYS A 58 16.822 0.522 -8.346 1.00 0.00 C ATOM 945 CG LYS A 58 17.516 -0.809 -8.617 1.00 0.00 C ATOM 946 CD LYS A 58 19.034 -0.679 -8.562 1.00 0.00 C ATOM 947 CE LYS A 58 19.606 -0.218 -9.896 1.00 0.00 C ATOM 948 NZ LYS A 58 20.136 1.175 -9.830 1.00 0.00 N ATOM 0 H LYS A 58 15.611 2.531 -7.582 1.00 0.00 H new ATOM 0 HA LYS A 58 14.991 -0.181 -7.445 1.00 0.00 H new ATOM 0 HB2 LYS A 58 16.302 0.839 -9.250 1.00 0.00 H new ATOM 0 HB3 LYS A 58 17.578 1.277 -8.131 1.00 0.00 H new ATOM 0 HG2 LYS A 58 17.188 -1.546 -7.884 1.00 0.00 H new ATOM 0 HG3 LYS A 58 17.219 -1.181 -9.598 1.00 0.00 H new ATOM 0 HD2 LYS A 58 19.311 0.030 -7.782 1.00 0.00 H new ATOM 0 HD3 LYS A 58 19.472 -1.639 -8.290 1.00 0.00 H new ATOM 0 HE2 LYS A 58 20.404 -0.895 -10.201 1.00 0.00 H new ATOM 0 HE3 LYS A 58 18.831 -0.274 -10.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 20.515 1.447 -10.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 19.369 1.826 -9.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 20.894 1.225 -9.119 1.00 0.00 H new ATOM 962 N ASP A 59 17.522 0.620 -5.445 1.00 0.00 N ATOM 963 CA ASP A 59 18.257 0.176 -4.262 1.00 0.00 C ATOM 964 C ASP A 59 17.623 0.704 -2.974 1.00 0.00 C ATOM 965 O ASP A 59 18.256 1.450 -2.223 1.00 0.00 O ATOM 966 CB ASP A 59 19.727 0.608 -4.354 1.00 0.00 C ATOM 967 CG ASP A 59 20.586 -0.393 -5.110 1.00 0.00 C ATOM 968 OD1 ASP A 59 20.283 -1.605 -5.061 1.00 0.00 O ATOM 969 OD2 ASP A 59 21.565 0.037 -5.753 1.00 0.00 O ATOM 0 H ASP A 59 17.860 1.494 -5.849 1.00 0.00 H new ATOM 0 HA ASP A 59 18.210 -0.913 -4.230 1.00 0.00 H new ATOM 0 HB2 ASP A 59 19.786 1.578 -4.848 1.00 0.00 H new ATOM 0 HB3 ASP A 59 20.127 0.738 -3.348 1.00 0.00 H new ATOM 974 N PHE A 60 16.372 0.300 -2.716 1.00 0.00 N ATOM 975 CA PHE A 60 15.656 0.721 -1.508 1.00 0.00 C ATOM 976 C PHE A 60 14.229 0.152 -1.479 1.00 0.00 C ATOM 977 O PHE A 60 13.994 -0.907 -0.891 1.00 0.00 O ATOM 978 CB PHE A 60 15.632 2.255 -1.398 1.00 0.00 C ATOM 979 CG PHE A 60 16.214 2.793 -0.117 1.00 0.00 C ATOM 980 CD1 PHE A 60 17.335 2.215 0.460 1.00 0.00 C ATOM 981 CD2 PHE A 60 15.637 3.888 0.504 1.00 0.00 C ATOM 982 CE1 PHE A 60 17.867 2.720 1.630 1.00 0.00 C ATOM 983 CE2 PHE A 60 16.164 4.397 1.675 1.00 0.00 C ATOM 984 CZ PHE A 60 17.281 3.813 2.239 1.00 0.00 C ATOM 0 H PHE A 60 15.837 -0.317 -3.327 1.00 0.00 H new ATOM 0 HA PHE A 60 16.191 0.322 -0.646 1.00 0.00 H new ATOM 0 HB2 PHE A 60 16.183 2.677 -2.239 1.00 0.00 H new ATOM 0 HB3 PHE A 60 14.601 2.598 -1.488 1.00 0.00 H new ATOM 0 HD1 PHE A 60 17.797 1.360 -0.011 1.00 0.00 H new ATOM 0 HD2 PHE A 60 14.764 4.350 0.067 1.00 0.00 H new ATOM 0 HE1 PHE A 60 18.741 2.261 2.069 1.00 0.00 H new ATOM 0 HE2 PHE A 60 15.703 5.251 2.149 1.00 0.00 H new ATOM 0 HZ PHE A 60 17.696 4.210 3.154 1.00 0.00 H new ATOM 994 N MET A 61 13.274 0.856 -2.104 1.00 0.00 N ATOM 995 CA MET A 61 11.880 0.407 -2.130 1.00 0.00 C ATOM 996 C MET A 61 11.090 1.089 -3.251 1.00 0.00 C ATOM 997 O MET A 61 11.572 2.035 -3.878 1.00 0.00 O ATOM 998 CB MET A 61 11.210 0.682 -0.776 1.00 0.00 C ATOM 999 CG MET A 61 11.317 2.130 -0.320 1.00 0.00 C ATOM 1000 SD MET A 61 10.023 3.178 -1.014 1.00 0.00 S ATOM 1001 CE MET A 61 10.621 4.804 -0.560 1.00 0.00 C ATOM 0 H MET A 61 13.443 1.734 -2.595 1.00 0.00 H new ATOM 0 HA MET A 61 11.880 -0.666 -2.323 1.00 0.00 H new ATOM 0 HB2 MET A 61 10.157 0.408 -0.840 1.00 0.00 H new ATOM 0 HB3 MET A 61 11.661 0.039 -0.021 1.00 0.00 H new ATOM 0 HG2 MET A 61 11.265 2.168 0.768 1.00 0.00 H new ATOM 0 HG3 MET A 61 12.291 2.526 -0.607 1.00 0.00 H new ATOM 0 HE1 MET A 61 9.908 5.278 0.115 1.00 0.00 H new ATOM 0 HE2 MET A 61 11.586 4.711 -0.062 1.00 0.00 H new ATOM 0 HE3 MET A 61 10.733 5.414 -1.456 1.00 0.00 H new ATOM 1011 N ILE A 62 9.865 0.613 -3.479 1.00 0.00 N ATOM 1012 CA ILE A 62 8.987 1.178 -4.505 1.00 0.00 C ATOM 1013 C ILE A 62 7.625 1.536 -3.896 1.00 0.00 C ATOM 1014 O ILE A 62 6.961 0.681 -3.305 1.00 0.00 O ATOM 1015 CB ILE A 62 8.808 0.194 -5.690 1.00 0.00 C ATOM 1016 CG1 ILE A 62 7.997 0.839 -6.824 1.00 0.00 C ATOM 1017 CG2 ILE A 62 8.165 -1.108 -5.228 1.00 0.00 C ATOM 1018 CD1 ILE A 62 6.506 0.911 -6.563 1.00 0.00 C ATOM 0 H ILE A 62 9.457 -0.167 -2.964 1.00 0.00 H new ATOM 0 HA ILE A 62 9.452 2.086 -4.890 1.00 0.00 H new ATOM 0 HB ILE A 62 9.798 -0.043 -6.080 1.00 0.00 H new ATOM 0 HG12 ILE A 62 8.373 1.848 -6.995 1.00 0.00 H new ATOM 0 HG13 ILE A 62 8.166 0.276 -7.742 1.00 0.00 H new ATOM 0 HG21 ILE A 62 8.051 -1.780 -6.079 1.00 0.00 H new ATOM 0 HG22 ILE A 62 8.798 -1.579 -4.476 1.00 0.00 H new ATOM 0 HG23 ILE A 62 7.186 -0.898 -4.798 1.00 0.00 H new ATOM 0 HD11 ILE A 62 6.010 1.380 -7.413 1.00 0.00 H new ATOM 0 HD12 ILE A 62 6.112 -0.096 -6.423 1.00 0.00 H new ATOM 0 HD13 ILE A 62 6.322 1.501 -5.665 1.00 0.00 H new ATOM 1030 N GLN A 63 7.219 2.805 -4.020 1.00 0.00 N ATOM 1031 CA GLN A 63 5.943 3.255 -3.452 1.00 0.00 C ATOM 1032 C GLN A 63 4.963 3.745 -4.517 1.00 0.00 C ATOM 1033 O GLN A 63 5.359 4.186 -5.597 1.00 0.00 O ATOM 1034 CB GLN A 63 6.169 4.367 -2.422 1.00 0.00 C ATOM 1035 CG GLN A 63 6.848 5.612 -2.982 1.00 0.00 C ATOM 1036 CD GLN A 63 7.863 6.218 -2.027 1.00 0.00 C ATOM 1037 OE1 GLN A 63 8.960 6.597 -2.433 1.00 0.00 O ATOM 1038 NE2 GLN A 63 7.502 6.320 -0.751 1.00 0.00 N ATOM 0 H GLN A 63 7.748 3.531 -4.503 1.00 0.00 H new ATOM 0 HA GLN A 63 5.501 2.385 -2.967 1.00 0.00 H new ATOM 0 HB2 GLN A 63 5.207 4.652 -1.996 1.00 0.00 H new ATOM 0 HB3 GLN A 63 6.775 3.973 -1.606 1.00 0.00 H new ATOM 0 HG2 GLN A 63 7.345 5.357 -3.918 1.00 0.00 H new ATOM 0 HG3 GLN A 63 6.089 6.358 -3.217 1.00 0.00 H new ATOM 0 HE21 GLN A 63 6.582 5.994 -0.453 1.00 0.00 H new ATOM 0 HE22 GLN A 63 8.145 6.724 -0.070 1.00 0.00 H new ATOM 1047 N GLY A 64 3.676 3.675 -4.178 1.00 0.00 N ATOM 1048 CA GLY A 64 2.625 4.121 -5.075 1.00 0.00 C ATOM 1049 C GLY A 64 1.614 4.992 -4.355 1.00 0.00 C ATOM 1050 O GLY A 64 0.750 4.481 -3.639 1.00 0.00 O ATOM 0 H GLY A 64 3.342 3.312 -3.285 1.00 0.00 H new ATOM 0 HA2 GLY A 64 3.064 4.679 -5.903 1.00 0.00 H new ATOM 0 HA3 GLY A 64 2.121 3.256 -5.505 1.00 0.00 H new ATOM 1054 N GLY A 65 1.734 6.308 -4.525 1.00 0.00 N ATOM 1055 CA GLY A 65 0.828 7.230 -3.862 1.00 0.00 C ATOM 1056 C GLY A 65 -0.176 7.873 -4.799 1.00 0.00 C ATOM 1057 O GLY A 65 -0.136 7.660 -6.012 1.00 0.00 O ATOM 0 H GLY A 65 2.443 6.751 -5.110 1.00 0.00 H new ATOM 0 HA2 GLY A 65 0.291 6.697 -3.077 1.00 0.00 H new ATOM 0 HA3 GLY A 65 1.411 8.012 -3.375 1.00 0.00 H new ATOM 1167 N ALA A 75 -11.607 13.606 -0.943 1.00 0.00 N ATOM 1168 CA ALA A 75 -11.123 13.354 0.412 1.00 0.00 C ATOM 1169 C ALA A 75 -11.167 11.864 0.751 1.00 0.00 C ATOM 1170 O ALA A 75 -11.927 11.101 0.149 1.00 0.00 O ATOM 1171 CB ALA A 75 -11.933 14.157 1.422 1.00 0.00 C ATOM 0 HA ALA A 75 -10.083 13.675 0.462 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -11.561 13.959 2.427 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -11.837 15.220 1.203 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -12.982 13.867 1.360 1.00 0.00 H new ATOM 1177 N SER A 76 -10.346 11.455 1.720 1.00 0.00 N ATOM 1178 CA SER A 76 -10.285 10.055 2.143 1.00 0.00 C ATOM 1179 C SER A 76 -11.481 9.686 3.023 1.00 0.00 C ATOM 1180 O SER A 76 -12.263 10.552 3.421 1.00 0.00 O ATOM 1181 CB SER A 76 -8.980 9.778 2.893 1.00 0.00 C ATOM 1182 OG SER A 76 -8.753 8.384 3.024 1.00 0.00 O ATOM 0 H SER A 76 -9.714 12.074 2.227 1.00 0.00 H new ATOM 0 HA SER A 76 -10.319 9.437 1.246 1.00 0.00 H new ATOM 0 HB2 SER A 76 -8.147 10.237 2.361 1.00 0.00 H new ATOM 0 HB3 SER A 76 -9.020 10.238 3.881 1.00 0.00 H new ATOM 0 HG SER A 76 -7.913 8.233 3.505 1.00 0.00 H new ATOM 1188 N ILE A 77 -11.614 8.392 3.323 1.00 0.00 N ATOM 1189 CA ILE A 77 -12.713 7.904 4.153 1.00 0.00 C ATOM 1190 C ILE A 77 -12.515 8.281 5.625 1.00 0.00 C ATOM 1191 O ILE A 77 -13.484 8.554 6.335 1.00 0.00 O ATOM 1192 CB ILE A 77 -12.893 6.371 4.020 1.00 0.00 C ATOM 1193 CG1 ILE A 77 -14.136 5.908 4.786 1.00 0.00 C ATOM 1194 CG2 ILE A 77 -11.655 5.624 4.504 1.00 0.00 C ATOM 1195 CD1 ILE A 77 -14.909 4.815 4.080 1.00 0.00 C ATOM 0 H ILE A 77 -10.974 7.665 3.003 1.00 0.00 H new ATOM 0 HA ILE A 77 -13.619 8.389 3.790 1.00 0.00 H new ATOM 0 HB ILE A 77 -13.029 6.140 2.963 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -13.834 5.550 5.770 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -14.794 6.762 4.945 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -11.813 4.551 4.398 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -10.793 5.925 3.909 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -11.473 5.862 5.552 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -15.776 4.537 4.680 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -15.242 5.175 3.107 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -14.267 3.945 3.945 1.00 0.00 H new ATOM 1207 N TYR A 78 -11.258 8.307 6.074 1.00 0.00 N ATOM 1208 CA TYR A 78 -10.945 8.664 7.458 1.00 0.00 C ATOM 1209 C TYR A 78 -10.472 10.118 7.560 1.00 0.00 C ATOM 1210 O TYR A 78 -9.592 10.440 8.362 1.00 0.00 O ATOM 1211 CB TYR A 78 -9.882 7.718 8.030 1.00 0.00 C ATOM 1212 CG TYR A 78 -10.390 6.313 8.276 1.00 0.00 C ATOM 1213 CD1 TYR A 78 -11.457 6.081 9.134 1.00 0.00 C ATOM 1214 CD2 TYR A 78 -9.805 5.222 7.646 1.00 0.00 C ATOM 1215 CE1 TYR A 78 -11.927 4.801 9.358 1.00 0.00 C ATOM 1216 CE2 TYR A 78 -10.271 3.940 7.863 1.00 0.00 C ATOM 1217 CZ TYR A 78 -11.332 3.734 8.720 1.00 0.00 C ATOM 1218 OH TYR A 78 -11.801 2.459 8.938 1.00 0.00 O ATOM 0 H TYR A 78 -10.444 8.086 5.501 1.00 0.00 H new ATOM 0 HA TYR A 78 -11.858 8.562 8.045 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -9.038 7.675 7.342 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -9.508 8.130 8.968 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -11.927 6.915 9.634 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -8.973 5.379 6.976 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -12.757 4.637 10.030 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -9.807 3.102 7.364 1.00 0.00 H new ATOM 0 HH TYR A 78 -12.760 2.493 9.137 1.00 0.00 H new ATOM 1228 N GLY A 79 -11.070 10.997 6.750 1.00 0.00 N ATOM 1229 CA GLY A 79 -10.706 12.406 6.771 1.00 0.00 C ATOM 1230 C GLY A 79 -9.570 12.741 5.822 1.00 0.00 C ATOM 1231 O GLY A 79 -8.916 11.846 5.286 1.00 0.00 O ATOM 0 H GLY A 79 -11.800 10.756 6.080 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -11.579 13.005 6.509 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -10.419 12.686 7.785 1.00 0.00 H new ATOM 1235 N LYS A 80 -9.331 14.038 5.617 1.00 0.00 N ATOM 1236 CA LYS A 80 -8.263 14.487 4.728 1.00 0.00 C ATOM 1237 C LYS A 80 -6.897 14.039 5.251 1.00 0.00 C ATOM 1238 O LYS A 80 -6.122 13.420 4.521 1.00 0.00 O ATOM 1239 CB LYS A 80 -8.301 16.010 4.571 1.00 0.00 C ATOM 1240 CG LYS A 80 -7.362 16.536 3.496 1.00 0.00 C ATOM 1241 CD LYS A 80 -8.087 16.781 2.179 1.00 0.00 C ATOM 1242 CE LYS A 80 -7.324 16.190 1.001 1.00 0.00 C ATOM 1243 NZ LYS A 80 -7.846 14.849 0.605 1.00 0.00 N ATOM 0 H LYS A 80 -9.862 14.792 6.054 1.00 0.00 H new ATOM 0 HA LYS A 80 -8.421 14.033 3.750 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -9.320 16.317 4.334 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -8.043 16.472 5.524 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -6.904 17.465 3.837 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -6.554 15.821 3.338 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -9.084 16.342 2.225 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -8.217 17.853 2.028 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -7.390 16.869 0.151 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -6.269 16.105 1.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -7.051 14.229 0.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -8.369 14.431 1.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -8.482 14.951 -0.212 1.00 0.00 H new ATOM 1257 N GLN A 81 -6.612 14.347 6.519 1.00 0.00 N ATOM 1258 CA GLN A 81 -5.343 13.966 7.139 1.00 0.00 C ATOM 1259 C GLN A 81 -5.553 13.543 8.595 1.00 0.00 C ATOM 1260 O GLN A 81 -6.392 14.110 9.298 1.00 0.00 O ATOM 1261 CB GLN A 81 -4.337 15.119 7.057 1.00 0.00 C ATOM 1262 CG GLN A 81 -4.791 16.395 7.754 1.00 0.00 C ATOM 1263 CD GLN A 81 -3.748 16.943 8.711 1.00 0.00 C ATOM 1264 OE1 GLN A 81 -3.046 16.185 9.379 1.00 0.00 O ATOM 1265 NE2 GLN A 81 -3.639 18.266 8.784 1.00 0.00 N ATOM 0 H GLN A 81 -7.243 14.859 7.135 1.00 0.00 H new ATOM 0 HA GLN A 81 -4.940 13.114 6.591 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -3.393 14.795 7.496 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -4.141 15.341 6.008 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -5.023 17.151 7.004 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -5.712 16.197 8.302 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -4.240 18.860 8.213 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -2.954 18.687 9.411 1.00 0.00 H new ATOM 1274 N PHE A 82 -4.795 12.537 9.036 1.00 0.00 N ATOM 1275 CA PHE A 82 -4.907 12.030 10.405 1.00 0.00 C ATOM 1276 C PHE A 82 -3.529 11.734 11.010 1.00 0.00 C ATOM 1277 O PHE A 82 -2.509 11.818 10.322 1.00 0.00 O ATOM 1278 CB PHE A 82 -5.792 10.773 10.437 1.00 0.00 C ATOM 1279 CG PHE A 82 -5.362 9.684 9.484 1.00 0.00 C ATOM 1280 CD1 PHE A 82 -5.654 9.769 8.130 1.00 0.00 C ATOM 1281 CD2 PHE A 82 -4.669 8.575 9.946 1.00 0.00 C ATOM 1282 CE1 PHE A 82 -5.263 8.770 7.258 1.00 0.00 C ATOM 1283 CE2 PHE A 82 -4.276 7.574 9.078 1.00 0.00 C ATOM 1284 CZ PHE A 82 -4.572 7.671 7.732 1.00 0.00 C ATOM 0 H PHE A 82 -4.098 12.058 8.466 1.00 0.00 H new ATOM 0 HA PHE A 82 -5.373 12.806 11.012 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -5.796 10.372 11.450 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -6.818 11.059 10.204 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -6.193 10.626 7.753 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -4.434 8.493 10.997 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -5.497 8.848 6.207 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -3.737 6.716 9.452 1.00 0.00 H new ATOM 0 HZ PHE A 82 -4.264 6.890 7.052 1.00 0.00 H new ATOM 1294 N GLU A 83 -3.512 11.392 12.305 1.00 0.00 N ATOM 1295 CA GLU A 83 -2.268 11.091 13.016 1.00 0.00 C ATOM 1296 C GLU A 83 -1.739 9.702 12.652 1.00 0.00 C ATOM 1297 O GLU A 83 -2.399 8.934 11.951 1.00 0.00 O ATOM 1298 CB GLU A 83 -2.474 11.181 14.537 1.00 0.00 C ATOM 1299 CG GLU A 83 -3.277 12.398 14.988 1.00 0.00 C ATOM 1300 CD GLU A 83 -3.646 12.359 16.464 1.00 0.00 C ATOM 1301 OE1 GLU A 83 -3.949 11.261 16.980 1.00 0.00 O ATOM 1302 OE2 GLU A 83 -3.640 13.433 17.103 1.00 0.00 O ATOM 0 H GLU A 83 -4.350 11.317 12.881 1.00 0.00 H new ATOM 0 HA GLU A 83 -1.532 11.834 12.709 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -2.981 10.278 14.878 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -1.499 11.202 15.024 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -2.700 13.301 14.788 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -4.188 12.464 14.394 1.00 0.00 H new ATOM 1309 N ASP A 84 -0.542 9.392 13.143 1.00 0.00 N ATOM 1310 CA ASP A 84 0.098 8.099 12.884 1.00 0.00 C ATOM 1311 C ASP A 84 -0.459 7.006 13.802 1.00 0.00 C ATOM 1312 O ASP A 84 -1.320 7.267 14.647 1.00 0.00 O ATOM 1313 CB ASP A 84 1.622 8.205 13.055 1.00 0.00 C ATOM 1314 CG ASP A 84 2.041 8.911 14.338 1.00 0.00 C ATOM 1315 OD1 ASP A 84 1.463 8.613 15.405 1.00 0.00 O ATOM 1316 OD2 ASP A 84 2.952 9.760 14.273 1.00 0.00 O ATOM 0 H ASP A 84 0.010 10.021 13.726 1.00 0.00 H new ATOM 0 HA ASP A 84 -0.124 7.823 11.853 1.00 0.00 H new ATOM 0 HB2 ASP A 84 2.052 7.203 13.044 1.00 0.00 H new ATOM 0 HB3 ASP A 84 2.039 8.740 12.202 1.00 0.00 H new ATOM 1321 N GLU A 85 0.038 5.779 13.623 1.00 0.00 N ATOM 1322 CA GLU A 85 -0.405 4.640 14.422 1.00 0.00 C ATOM 1323 C GLU A 85 0.788 3.838 14.956 1.00 0.00 C ATOM 1324 O GLU A 85 1.070 2.731 14.487 1.00 0.00 O ATOM 1325 CB GLU A 85 -1.317 3.741 13.584 1.00 0.00 C ATOM 1326 CG GLU A 85 -2.594 4.428 13.125 1.00 0.00 C ATOM 1327 CD GLU A 85 -3.287 3.679 12.006 1.00 0.00 C ATOM 1328 OE1 GLU A 85 -4.020 2.713 12.306 1.00 0.00 O ATOM 1329 OE2 GLU A 85 -3.099 4.059 10.829 1.00 0.00 O ATOM 0 H GLU A 85 0.750 5.552 12.929 1.00 0.00 H new ATOM 0 HA GLU A 85 -0.962 5.019 15.279 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -0.767 3.394 12.710 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -1.579 2.858 14.167 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -3.275 4.523 13.970 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -2.359 5.438 12.790 1.00 0.00 H new ATOM 1336 N LEU A 86 1.483 4.408 15.942 1.00 0.00 N ATOM 1337 CA LEU A 86 2.645 3.758 16.549 1.00 0.00 C ATOM 1338 C LEU A 86 2.265 3.076 17.865 1.00 0.00 C ATOM 1339 O LEU A 86 2.073 3.742 18.885 1.00 0.00 O ATOM 1340 CB LEU A 86 3.765 4.779 16.795 1.00 0.00 C ATOM 1341 CG LEU A 86 4.467 5.309 15.539 1.00 0.00 C ATOM 1342 CD1 LEU A 86 5.030 4.166 14.708 1.00 0.00 C ATOM 1343 CD2 LEU A 86 3.515 6.153 14.707 1.00 0.00 C ATOM 0 H LEU A 86 1.260 5.321 16.338 1.00 0.00 H new ATOM 0 HA LEU A 86 3.004 2.998 15.855 1.00 0.00 H new ATOM 0 HB2 LEU A 86 3.347 5.625 17.340 1.00 0.00 H new ATOM 0 HB3 LEU A 86 4.514 4.321 17.442 1.00 0.00 H new ATOM 0 HG LEU A 86 5.297 5.939 15.858 1.00 0.00 H new ATOM 0 HD11 LEU A 86 5.523 4.568 13.823 1.00 0.00 H new ATOM 0 HD12 LEU A 86 5.752 3.605 15.302 1.00 0.00 H new ATOM 0 HD13 LEU A 86 4.219 3.504 14.403 1.00 0.00 H new ATOM 0 HD21 LEU A 86 4.033 6.519 13.821 1.00 0.00 H new ATOM 0 HD22 LEU A 86 2.661 5.547 14.404 1.00 0.00 H new ATOM 0 HD23 LEU A 86 3.167 6.999 15.299 1.00 0.00 H new ATOM 1355 N HIS A 87 2.162 1.745 17.831 1.00 0.00 N ATOM 1356 CA HIS A 87 1.806 0.957 19.016 1.00 0.00 C ATOM 1357 C HIS A 87 1.763 -0.541 18.696 1.00 0.00 C ATOM 1358 O HIS A 87 2.421 -1.337 19.367 1.00 0.00 O ATOM 1359 CB HIS A 87 0.454 1.405 19.582 1.00 0.00 C ATOM 1360 CG HIS A 87 0.514 1.855 21.012 1.00 0.00 C ATOM 1361 ND1 HIS A 87 1.578 2.559 21.540 1.00 0.00 N ATOM 1362 CD2 HIS A 87 -0.371 1.702 22.026 1.00 0.00 C ATOM 1363 CE1 HIS A 87 1.344 2.818 22.815 1.00 0.00 C ATOM 1364 NE2 HIS A 87 0.168 2.311 23.133 1.00 0.00 N ATOM 0 H HIS A 87 2.321 1.187 16.992 1.00 0.00 H new ATOM 0 HA HIS A 87 2.579 1.128 19.765 1.00 0.00 H new ATOM 0 HB2 HIS A 87 0.067 2.220 18.971 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -0.255 0.581 19.500 1.00 0.00 H new ATOM 0 HD1 HIS A 87 2.414 2.836 21.026 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -1.323 1.195 21.974 1.00 0.00 H new ATOM 0 HE1 HIS A 87 2.003 3.353 23.483 1.00 0.00 H new ATOM 1373 N PRO A 88 0.980 -0.947 17.669 1.00 0.00 N ATOM 1374 CA PRO A 88 0.858 -2.357 17.270 1.00 0.00 C ATOM 1375 C PRO A 88 2.214 -3.047 17.119 1.00 0.00 C ATOM 1376 O PRO A 88 3.213 -2.409 16.778 1.00 0.00 O ATOM 1377 CB PRO A 88 0.150 -2.279 15.917 1.00 0.00 C ATOM 1378 CG PRO A 88 -0.644 -1.021 15.976 1.00 0.00 C ATOM 1379 CD PRO A 88 0.150 -0.064 16.821 1.00 0.00 C ATOM 0 HA PRO A 88 0.325 -2.944 18.018 1.00 0.00 H new ATOM 0 HB2 PRO A 88 0.867 -2.256 15.096 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -0.492 -3.145 15.756 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -0.807 -0.616 14.977 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -1.627 -1.201 16.411 1.00 0.00 H new ATOM 0 HD2 PRO A 88 0.765 0.595 16.208 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -0.499 0.573 17.422 1.00 0.00 H new ATOM 1387 N ASP A 89 2.239 -4.354 17.375 1.00 0.00 N ATOM 1388 CA ASP A 89 3.467 -5.136 17.268 1.00 0.00 C ATOM 1389 C ASP A 89 3.831 -5.378 15.803 1.00 0.00 C ATOM 1390 O ASP A 89 3.338 -6.319 15.176 1.00 0.00 O ATOM 1391 CB ASP A 89 3.314 -6.474 18.000 1.00 0.00 C ATOM 1392 CG ASP A 89 3.083 -6.300 19.489 1.00 0.00 C ATOM 1393 OD1 ASP A 89 1.923 -6.059 19.886 1.00 0.00 O ATOM 1394 OD2 ASP A 89 4.062 -6.402 20.257 1.00 0.00 O ATOM 0 H ASP A 89 1.421 -4.893 17.658 1.00 0.00 H new ATOM 0 HA ASP A 89 4.272 -4.568 17.735 1.00 0.00 H new ATOM 0 HB2 ASP A 89 2.480 -7.027 17.569 1.00 0.00 H new ATOM 0 HB3 ASP A 89 4.210 -7.075 17.843 1.00 0.00 H new ATOM 1399 N LEU A 90 4.694 -4.518 15.260 1.00 0.00 N ATOM 1400 CA LEU A 90 5.126 -4.632 13.865 1.00 0.00 C ATOM 1401 C LEU A 90 6.379 -5.509 13.755 1.00 0.00 C ATOM 1402 O LEU A 90 6.823 -6.091 14.748 1.00 0.00 O ATOM 1403 CB LEU A 90 5.387 -3.241 13.267 1.00 0.00 C ATOM 1404 CG LEU A 90 4.464 -2.119 13.766 1.00 0.00 C ATOM 1405 CD1 LEU A 90 4.694 -0.845 12.967 1.00 0.00 C ATOM 1406 CD2 LEU A 90 2.999 -2.541 13.690 1.00 0.00 C ATOM 0 H LEU A 90 5.108 -3.734 15.765 1.00 0.00 H new ATOM 0 HA LEU A 90 4.326 -5.107 13.297 1.00 0.00 H new ATOM 0 HB2 LEU A 90 6.418 -2.961 13.482 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.294 -3.308 12.183 1.00 0.00 H new ATOM 0 HG LEU A 90 4.705 -1.922 14.811 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.032 -0.061 13.334 1.00 0.00 H new ATOM 0 HD12 LEU A 90 5.730 -0.527 13.080 1.00 0.00 H new ATOM 0 HD13 LEU A 90 4.485 -1.033 11.914 1.00 0.00 H new ATOM 0 HD21 LEU A 90 2.367 -1.729 14.049 1.00 0.00 H new ATOM 0 HD22 LEU A 90 2.740 -2.772 12.657 1.00 0.00 H new ATOM 0 HD23 LEU A 90 2.842 -3.424 14.310 1.00 0.00 H new ATOM 1418 N LYS A 91 6.943 -5.613 12.547 1.00 0.00 N ATOM 1419 CA LYS A 91 8.137 -6.436 12.333 1.00 0.00 C ATOM 1420 C LYS A 91 9.118 -5.782 11.355 1.00 0.00 C ATOM 1421 O LYS A 91 10.203 -5.351 11.751 1.00 0.00 O ATOM 1422 CB LYS A 91 7.750 -7.839 11.835 1.00 0.00 C ATOM 1423 CG LYS A 91 6.454 -7.891 11.035 1.00 0.00 C ATOM 1424 CD LYS A 91 6.599 -8.750 9.788 1.00 0.00 C ATOM 1425 CE LYS A 91 5.773 -10.025 9.888 1.00 0.00 C ATOM 1426 NZ LYS A 91 6.299 -11.103 9.003 1.00 0.00 N ATOM 0 H LYS A 91 6.596 -5.143 11.711 1.00 0.00 H new ATOM 0 HA LYS A 91 8.639 -6.526 13.296 1.00 0.00 H new ATOM 0 HB2 LYS A 91 8.559 -8.227 11.217 1.00 0.00 H new ATOM 0 HB3 LYS A 91 7.658 -8.503 12.694 1.00 0.00 H new ATOM 0 HG2 LYS A 91 5.655 -8.289 11.661 1.00 0.00 H new ATOM 0 HG3 LYS A 91 6.161 -6.881 10.749 1.00 0.00 H new ATOM 0 HD2 LYS A 91 6.285 -8.180 8.914 1.00 0.00 H new ATOM 0 HD3 LYS A 91 7.648 -9.006 9.641 1.00 0.00 H new ATOM 0 HE2 LYS A 91 5.769 -10.374 10.921 1.00 0.00 H new ATOM 0 HE3 LYS A 91 4.739 -9.809 9.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 5.570 -11.834 8.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 6.551 -10.701 8.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 7.143 -11.528 9.437 1.00 0.00 H new ATOM 1440 N PHE A 92 8.733 -5.726 10.079 1.00 0.00 N ATOM 1441 CA PHE A 92 9.571 -5.141 9.029 1.00 0.00 C ATOM 1442 C PHE A 92 10.886 -5.912 8.879 1.00 0.00 C ATOM 1443 O PHE A 92 11.970 -5.359 9.066 1.00 0.00 O ATOM 1444 CB PHE A 92 9.849 -3.661 9.320 1.00 0.00 C ATOM 1445 CG PHE A 92 9.340 -2.738 8.251 1.00 0.00 C ATOM 1446 CD1 PHE A 92 7.983 -2.499 8.117 1.00 0.00 C ATOM 1447 CD2 PHE A 92 10.217 -2.115 7.378 1.00 0.00 C ATOM 1448 CE1 PHE A 92 7.508 -1.654 7.133 1.00 0.00 C ATOM 1449 CE2 PHE A 92 9.749 -1.269 6.392 1.00 0.00 C ATOM 1450 CZ PHE A 92 8.392 -1.039 6.269 1.00 0.00 C ATOM 0 H PHE A 92 7.838 -6.082 9.745 1.00 0.00 H new ATOM 0 HA PHE A 92 9.026 -5.214 8.088 1.00 0.00 H new ATOM 0 HB2 PHE A 92 9.389 -3.393 10.271 1.00 0.00 H new ATOM 0 HB3 PHE A 92 10.923 -3.516 9.434 1.00 0.00 H new ATOM 0 HD1 PHE A 92 7.288 -2.979 8.790 1.00 0.00 H new ATOM 0 HD2 PHE A 92 11.278 -2.293 7.470 1.00 0.00 H new ATOM 0 HE1 PHE A 92 6.447 -1.475 7.040 1.00 0.00 H new ATOM 0 HE2 PHE A 92 10.442 -0.788 5.718 1.00 0.00 H new ATOM 0 HZ PHE A 92 8.023 -0.379 5.498 1.00 0.00 H new ATOM 1460 N THR A 93 10.777 -7.194 8.532 1.00 0.00 N ATOM 1461 CA THR A 93 11.951 -8.050 8.349 1.00 0.00 C ATOM 1462 C THR A 93 12.898 -7.480 7.294 1.00 0.00 C ATOM 1463 O THR A 93 14.120 -7.579 7.428 1.00 0.00 O ATOM 1464 CB THR A 93 11.526 -9.468 7.952 1.00 0.00 C ATOM 1465 OG1 THR A 93 10.720 -9.446 6.783 1.00 0.00 O ATOM 1466 CG2 THR A 93 10.749 -10.182 9.038 1.00 0.00 C ATOM 0 H THR A 93 9.886 -7.664 8.371 1.00 0.00 H new ATOM 0 HA THR A 93 12.481 -8.087 9.301 1.00 0.00 H new ATOM 0 HB THR A 93 12.455 -10.010 7.775 1.00 0.00 H new ATOM 0 HG1 THR A 93 10.462 -10.361 6.547 1.00 0.00 H new ATOM 0 HG21 THR A 93 10.478 -11.180 8.695 1.00 0.00 H new ATOM 0 HG22 THR A 93 11.365 -10.261 9.934 1.00 0.00 H new ATOM 0 HG23 THR A 93 9.844 -9.619 9.268 1.00 0.00 H new ATOM 1474 N GLY A 94 12.326 -6.887 6.248 1.00 0.00 N ATOM 1475 CA GLY A 94 13.132 -6.314 5.191 1.00 0.00 C ATOM 1476 C GLY A 94 12.464 -6.403 3.837 1.00 0.00 C ATOM 1477 O GLY A 94 11.577 -5.609 3.524 1.00 0.00 O ATOM 0 H GLY A 94 11.319 -6.795 6.117 1.00 0.00 H new ATOM 0 HA2 GLY A 94 13.338 -5.269 5.422 1.00 0.00 H new ATOM 0 HA3 GLY A 94 14.093 -6.828 5.153 1.00 0.00 H new ATOM 1481 N ALA A 95 12.896 -7.371 3.030 1.00 0.00 N ATOM 1482 CA ALA A 95 12.341 -7.561 1.695 1.00 0.00 C ATOM 1483 C ALA A 95 10.925 -8.131 1.747 1.00 0.00 C ATOM 1484 O ALA A 95 10.646 -9.069 2.496 1.00 0.00 O ATOM 1485 CB ALA A 95 13.245 -8.466 0.870 1.00 0.00 C ATOM 0 H ALA A 95 13.629 -8.035 3.280 1.00 0.00 H new ATOM 0 HA ALA A 95 12.286 -6.582 1.219 1.00 0.00 H new ATOM 0 HB1 ALA A 95 12.818 -8.599 -0.124 1.00 0.00 H new ATOM 0 HB2 ALA A 95 14.232 -8.012 0.783 1.00 0.00 H new ATOM 0 HB3 ALA A 95 13.333 -9.436 1.359 1.00 0.00 H new ATOM 1491 N GLY A 96 10.039 -7.554 0.935 1.00 0.00 N ATOM 1492 CA GLY A 96 8.661 -8.006 0.882 1.00 0.00 C ATOM 1493 C GLY A 96 7.828 -7.508 2.050 1.00 0.00 C ATOM 1494 O GLY A 96 7.172 -8.302 2.726 1.00 0.00 O ATOM 0 H GLY A 96 10.255 -6.777 0.310 1.00 0.00 H new ATOM 0 HA2 GLY A 96 8.209 -7.667 -0.050 1.00 0.00 H new ATOM 0 HA3 GLY A 96 8.642 -9.096 0.868 1.00 0.00 H new ATOM 1498 N ILE A 97 7.840 -6.192 2.283 1.00 0.00 N ATOM 1499 CA ILE A 97 7.066 -5.601 3.375 1.00 0.00 C ATOM 1500 C ILE A 97 6.345 -4.336 2.909 1.00 0.00 C ATOM 1501 O ILE A 97 6.913 -3.523 2.177 1.00 0.00 O ATOM 1502 CB ILE A 97 7.951 -5.254 4.598 1.00 0.00 C ATOM 1503 CG1 ILE A 97 8.854 -6.434 4.980 1.00 0.00 C ATOM 1504 CG2 ILE A 97 7.087 -4.840 5.783 1.00 0.00 C ATOM 1505 CD1 ILE A 97 8.106 -7.628 5.541 1.00 0.00 C ATOM 0 H ILE A 97 8.375 -5.520 1.732 1.00 0.00 H new ATOM 0 HA ILE A 97 6.337 -6.352 3.678 1.00 0.00 H new ATOM 0 HB ILE A 97 8.590 -4.415 4.322 1.00 0.00 H new ATOM 0 HG12 ILE A 97 9.413 -6.750 4.099 1.00 0.00 H new ATOM 0 HG13 ILE A 97 9.583 -6.096 5.717 1.00 0.00 H new ATOM 0 HG21 ILE A 97 7.726 -4.600 6.633 1.00 0.00 H new ATOM 0 HG22 ILE A 97 6.496 -3.964 5.514 1.00 0.00 H new ATOM 0 HG23 ILE A 97 6.420 -5.659 6.051 1.00 0.00 H new ATOM 0 HD11 ILE A 97 8.815 -8.419 5.786 1.00 0.00 H new ATOM 0 HD12 ILE A 97 7.569 -7.330 6.441 1.00 0.00 H new ATOM 0 HD13 ILE A 97 7.396 -7.994 4.799 1.00 0.00 H new ATOM 1517 N LEU A 98 5.094 -4.177 3.342 1.00 0.00 N ATOM 1518 CA LEU A 98 4.294 -3.009 2.975 1.00 0.00 C ATOM 1519 C LEU A 98 3.969 -2.164 4.208 1.00 0.00 C ATOM 1520 O LEU A 98 3.569 -2.689 5.247 1.00 0.00 O ATOM 1521 CB LEU A 98 3.001 -3.448 2.273 1.00 0.00 C ATOM 1522 CG LEU A 98 2.318 -2.372 1.420 1.00 0.00 C ATOM 1523 CD1 LEU A 98 3.288 -1.782 0.408 1.00 0.00 C ATOM 1524 CD2 LEU A 98 1.099 -2.946 0.712 1.00 0.00 C ATOM 0 H LEU A 98 4.613 -4.842 3.947 1.00 0.00 H new ATOM 0 HA LEU A 98 4.877 -2.398 2.286 1.00 0.00 H new ATOM 0 HB2 LEU A 98 3.226 -4.304 1.636 1.00 0.00 H new ATOM 0 HB3 LEU A 98 2.295 -3.790 3.030 1.00 0.00 H new ATOM 0 HG LEU A 98 1.991 -1.572 2.085 1.00 0.00 H new ATOM 0 HD11 LEU A 98 2.778 -1.022 -0.184 1.00 0.00 H new ATOM 0 HD12 LEU A 98 4.130 -1.330 0.932 1.00 0.00 H new ATOM 0 HD13 LEU A 98 3.652 -2.571 -0.250 1.00 0.00 H new ATOM 0 HD21 LEU A 98 0.627 -2.168 0.112 1.00 0.00 H new ATOM 0 HD22 LEU A 98 1.407 -3.767 0.065 1.00 0.00 H new ATOM 0 HD23 LEU A 98 0.388 -3.314 1.452 1.00 0.00 H new ATOM 1536 N ALA A 99 4.149 -0.852 4.086 1.00 0.00 N ATOM 1537 CA ALA A 99 3.881 0.066 5.191 1.00 0.00 C ATOM 1538 C ALA A 99 3.085 1.280 4.720 1.00 0.00 C ATOM 1539 O ALA A 99 3.187 1.688 3.560 1.00 0.00 O ATOM 1540 CB ALA A 99 5.189 0.506 5.832 1.00 0.00 C ATOM 0 H ALA A 99 4.479 -0.400 3.234 1.00 0.00 H new ATOM 0 HA ALA A 99 3.280 -0.460 5.933 1.00 0.00 H new ATOM 0 HB1 ALA A 99 4.979 1.190 6.654 1.00 0.00 H new ATOM 0 HB2 ALA A 99 5.720 -0.367 6.212 1.00 0.00 H new ATOM 0 HB3 ALA A 99 5.807 1.011 5.089 1.00 0.00 H new ATOM 1546 N MET A 100 2.299 1.858 5.630 1.00 0.00 N ATOM 1547 CA MET A 100 1.492 3.032 5.312 1.00 0.00 C ATOM 1548 C MET A 100 2.355 4.294 5.339 1.00 0.00 C ATOM 1549 O MET A 100 2.902 4.661 6.381 1.00 0.00 O ATOM 1550 CB MET A 100 0.327 3.166 6.301 1.00 0.00 C ATOM 1551 CG MET A 100 -0.998 3.515 5.640 1.00 0.00 C ATOM 1552 SD MET A 100 -1.856 4.866 6.472 1.00 0.00 S ATOM 1553 CE MET A 100 -1.783 6.141 5.216 1.00 0.00 C ATOM 0 H MET A 100 2.206 1.531 6.592 1.00 0.00 H new ATOM 0 HA MET A 100 1.084 2.908 4.309 1.00 0.00 H new ATOM 0 HB2 MET A 100 0.215 2.229 6.847 1.00 0.00 H new ATOM 0 HB3 MET A 100 0.571 3.935 7.034 1.00 0.00 H new ATOM 0 HG2 MET A 100 -0.820 3.789 4.600 1.00 0.00 H new ATOM 0 HG3 MET A 100 -1.639 2.633 5.632 1.00 0.00 H new ATOM 0 HE1 MET A 100 -1.867 7.121 5.687 1.00 0.00 H new ATOM 0 HE2 MET A 100 -0.834 6.074 4.684 1.00 0.00 H new ATOM 0 HE3 MET A 100 -2.604 6.005 4.512 1.00 0.00 H new ATOM 1563 N ALA A 101 2.485 4.944 4.181 1.00 0.00 N ATOM 1564 CA ALA A 101 3.293 6.159 4.063 1.00 0.00 C ATOM 1565 C ALA A 101 2.543 7.393 4.568 1.00 0.00 C ATOM 1566 O ALA A 101 1.313 7.399 4.641 1.00 0.00 O ATOM 1567 CB ALA A 101 3.738 6.357 2.621 1.00 0.00 C ATOM 0 H ALA A 101 2.041 4.649 3.311 1.00 0.00 H new ATOM 0 HA ALA A 101 4.173 6.034 4.693 1.00 0.00 H new ATOM 0 HB1 ALA A 101 4.338 7.264 2.547 1.00 0.00 H new ATOM 0 HB2 ALA A 101 4.333 5.501 2.303 1.00 0.00 H new ATOM 0 HB3 ALA A 101 2.862 6.448 1.979 1.00 0.00 H new ATOM 1573 N ASN A 102 3.301 8.435 4.920 1.00 0.00 N ATOM 1574 CA ASN A 102 2.726 9.681 5.432 1.00 0.00 C ATOM 1575 C ASN A 102 3.112 10.872 4.555 1.00 0.00 C ATOM 1576 O ASN A 102 3.925 10.743 3.637 1.00 0.00 O ATOM 1577 CB ASN A 102 3.201 9.931 6.868 1.00 0.00 C ATOM 1578 CG ASN A 102 2.714 8.876 7.844 1.00 0.00 C ATOM 1579 OD1 ASN A 102 1.865 9.147 8.689 1.00 0.00 O ATOM 1580 ND2 ASN A 102 3.255 7.665 7.738 1.00 0.00 N ATOM 0 H ASN A 102 4.319 8.440 4.859 1.00 0.00 H new ATOM 0 HA ASN A 102 1.641 9.577 5.417 1.00 0.00 H new ATOM 0 HB2 ASN A 102 4.291 9.959 6.885 1.00 0.00 H new ATOM 0 HB3 ASN A 102 2.852 10.910 7.195 1.00 0.00 H new ATOM 0 HD21 ASN A 102 2.967 6.920 8.373 1.00 0.00 H new ATOM 0 HD22 ASN A 102 3.958 7.481 7.022 1.00 0.00 H new ATOM 1587 N ALA A 103 2.529 12.034 4.856 1.00 0.00 N ATOM 1588 CA ALA A 103 2.816 13.258 4.107 1.00 0.00 C ATOM 1589 C ALA A 103 3.588 14.262 4.964 1.00 0.00 C ATOM 1590 O ALA A 103 4.552 14.873 4.501 1.00 0.00 O ATOM 1591 CB ALA A 103 1.526 13.882 3.590 1.00 0.00 C ATOM 0 H ALA A 103 1.856 12.153 5.613 1.00 0.00 H new ATOM 0 HA ALA A 103 3.441 12.991 3.255 1.00 0.00 H new ATOM 0 HB1 ALA A 103 1.758 14.791 3.035 1.00 0.00 H new ATOM 0 HB2 ALA A 103 1.018 13.176 2.933 1.00 0.00 H new ATOM 0 HB3 ALA A 103 0.877 14.126 4.431 1.00 0.00 H new ATOM 1597 N GLY A 104 3.156 14.423 6.213 1.00 0.00 N ATOM 1598 CA GLY A 104 3.810 15.350 7.125 1.00 0.00 C ATOM 1599 C GLY A 104 3.524 15.030 8.580 1.00 0.00 C ATOM 1600 O GLY A 104 2.815 14.065 8.871 1.00 0.00 O ATOM 0 H GLY A 104 2.360 13.925 6.612 1.00 0.00 H new ATOM 0 HA2 GLY A 104 4.886 15.324 6.955 1.00 0.00 H new ATOM 0 HA3 GLY A 104 3.478 16.365 6.907 1.00 0.00 H new ATOM 1604 N PRO A 105 4.066 15.827 9.527 1.00 0.00 N ATOM 1605 CA PRO A 105 3.853 15.608 10.964 1.00 0.00 C ATOM 1606 C PRO A 105 2.371 15.475 11.307 1.00 0.00 C ATOM 1607 O PRO A 105 1.604 16.430 11.165 1.00 0.00 O ATOM 1608 CB PRO A 105 4.452 16.860 11.611 1.00 0.00 C ATOM 1609 CG PRO A 105 5.464 17.346 10.632 1.00 0.00 C ATOM 1610 CD PRO A 105 4.927 17.000 9.270 1.00 0.00 C ATOM 0 HA PRO A 105 4.310 14.682 11.312 1.00 0.00 H new ATOM 0 HB2 PRO A 105 3.687 17.614 11.797 1.00 0.00 H new ATOM 0 HB3 PRO A 105 4.911 16.628 12.572 1.00 0.00 H new ATOM 0 HG2 PRO A 105 5.616 18.421 10.730 1.00 0.00 H new ATOM 0 HG3 PRO A 105 6.430 16.871 10.802 1.00 0.00 H new ATOM 0 HD2 PRO A 105 4.362 17.826 8.840 1.00 0.00 H new ATOM 0 HD3 PRO A 105 5.729 16.764 8.570 1.00 0.00 H new ATOM 1618 N ASP A 106 1.977 14.273 11.738 1.00 0.00 N ATOM 1619 CA ASP A 106 0.585 13.982 12.088 1.00 0.00 C ATOM 1620 C ASP A 106 -0.346 14.220 10.894 1.00 0.00 C ATOM 1621 O ASP A 106 -1.514 14.575 11.064 1.00 0.00 O ATOM 1622 CB ASP A 106 0.147 14.829 13.290 1.00 0.00 C ATOM 1623 CG ASP A 106 0.378 14.122 14.614 1.00 0.00 C ATOM 1624 OD1 ASP A 106 1.473 13.546 14.800 1.00 0.00 O ATOM 1625 OD2 ASP A 106 -0.533 14.145 15.467 1.00 0.00 O ATOM 0 H ASP A 106 2.609 13.481 11.853 1.00 0.00 H new ATOM 0 HA ASP A 106 0.518 12.929 12.361 1.00 0.00 H new ATOM 0 HB2 ASP A 106 0.694 15.772 13.285 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -0.911 15.074 13.192 1.00 0.00 H new ATOM 1630 N THR A 107 0.183 14.015 9.685 1.00 0.00 N ATOM 1631 CA THR A 107 -0.587 14.202 8.461 1.00 0.00 C ATOM 1632 C THR A 107 -0.458 12.982 7.552 1.00 0.00 C ATOM 1633 O THR A 107 0.453 12.904 6.722 1.00 0.00 O ATOM 1634 CB THR A 107 -0.119 15.463 7.726 1.00 0.00 C ATOM 1635 OG1 THR A 107 -0.161 16.591 8.583 1.00 0.00 O ATOM 1636 CG2 THR A 107 -0.949 15.787 6.501 1.00 0.00 C ATOM 0 H THR A 107 1.147 13.718 9.532 1.00 0.00 H new ATOM 0 HA THR A 107 -1.636 14.322 8.730 1.00 0.00 H new ATOM 0 HB THR A 107 0.901 15.247 7.408 1.00 0.00 H new ATOM 0 HG1 THR A 107 -1.054 16.668 8.979 1.00 0.00 H new ATOM 0 HG21 THR A 107 -0.564 16.691 6.029 1.00 0.00 H new ATOM 0 HG22 THR A 107 -0.895 14.958 5.795 1.00 0.00 H new ATOM 0 HG23 THR A 107 -1.986 15.946 6.796 1.00 0.00 H new ATOM 1644 N ASN A 108 -1.373 12.030 7.719 1.00 0.00 N ATOM 1645 CA ASN A 108 -1.369 10.808 6.919 1.00 0.00 C ATOM 1646 C ASN A 108 -2.059 11.031 5.574 1.00 0.00 C ATOM 1647 O ASN A 108 -2.799 12.003 5.399 1.00 0.00 O ATOM 1648 CB ASN A 108 -2.063 9.671 7.674 1.00 0.00 C ATOM 1649 CG ASN A 108 -1.124 8.925 8.601 1.00 0.00 C ATOM 1650 OD1 ASN A 108 -0.784 7.769 8.357 1.00 0.00 O ATOM 1651 ND2 ASN A 108 -0.701 9.584 9.674 1.00 0.00 N ATOM 0 H ASN A 108 -2.128 12.082 8.403 1.00 0.00 H new ATOM 0 HA ASN A 108 -0.330 10.533 6.735 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -2.892 10.078 8.254 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -2.490 8.971 6.956 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -0.069 9.131 10.334 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -1.008 10.543 9.838 1.00 0.00 H new ATOM 1658 N GLY A 109 -1.812 10.122 4.629 1.00 0.00 N ATOM 1659 CA GLY A 109 -2.415 10.226 3.310 1.00 0.00 C ATOM 1660 C GLY A 109 -3.013 8.912 2.837 1.00 0.00 C ATOM 1661 O GLY A 109 -3.609 8.177 3.626 1.00 0.00 O ATOM 0 H GLY A 109 -1.203 9.314 4.756 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -3.193 10.989 3.329 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -1.662 10.557 2.595 1.00 0.00 H new ATOM 1665 N SER A 110 -2.854 8.617 1.544 1.00 0.00 N ATOM 1666 CA SER A 110 -3.383 7.383 0.963 1.00 0.00 C ATOM 1667 C SER A 110 -2.376 6.765 -0.010 1.00 0.00 C ATOM 1668 O SER A 110 -2.670 6.570 -1.192 1.00 0.00 O ATOM 1669 CB SER A 110 -4.714 7.660 0.254 1.00 0.00 C ATOM 1670 OG SER A 110 -5.781 7.733 1.186 1.00 0.00 O ATOM 0 H SER A 110 -2.363 9.217 0.881 1.00 0.00 H new ATOM 0 HA SER A 110 -3.557 6.670 1.769 1.00 0.00 H new ATOM 0 HB2 SER A 110 -4.647 8.596 -0.301 1.00 0.00 H new ATOM 0 HB3 SER A 110 -4.914 6.872 -0.472 1.00 0.00 H new ATOM 0 HG SER A 110 -6.469 8.344 0.849 1.00 0.00 H new ATOM 1676 N GLN A 111 -1.182 6.462 0.502 1.00 0.00 N ATOM 1677 CA GLN A 111 -0.116 5.869 -0.306 1.00 0.00 C ATOM 1678 C GLN A 111 0.515 4.674 0.417 1.00 0.00 C ATOM 1679 O GLN A 111 0.129 4.347 1.541 1.00 0.00 O ATOM 1680 CB GLN A 111 0.957 6.918 -0.631 1.00 0.00 C ATOM 1681 CG GLN A 111 0.437 8.349 -0.668 1.00 0.00 C ATOM 1682 CD GLN A 111 1.534 9.361 -0.943 1.00 0.00 C ATOM 1683 OE1 GLN A 111 1.703 9.818 -2.074 1.00 0.00 O ATOM 1684 NE2 GLN A 111 2.287 9.716 0.092 1.00 0.00 N ATOM 0 H GLN A 111 -0.929 6.619 1.478 1.00 0.00 H new ATOM 0 HA GLN A 111 -0.555 5.514 -1.239 1.00 0.00 H new ATOM 0 HB2 GLN A 111 1.752 6.851 0.112 1.00 0.00 H new ATOM 0 HB3 GLN A 111 1.402 6.680 -1.597 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -0.331 8.433 -1.437 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -0.039 8.584 0.284 1.00 0.00 H new ATOM 0 HE21 GLN A 111 2.112 9.312 1.012 1.00 0.00 H new ATOM 0 HE22 GLN A 111 3.040 10.392 -0.033 1.00 0.00 H new ATOM 1693 N PHE A 112 1.481 4.020 -0.235 1.00 0.00 N ATOM 1694 CA PHE A 112 2.151 2.858 0.351 1.00 0.00 C ATOM 1695 C PHE A 112 3.489 2.594 -0.333 1.00 0.00 C ATOM 1696 O PHE A 112 3.702 3.013 -1.471 1.00 0.00 O ATOM 1697 CB PHE A 112 1.259 1.616 0.237 1.00 0.00 C ATOM 1698 CG PHE A 112 0.791 1.339 -1.166 1.00 0.00 C ATOM 1699 CD1 PHE A 112 -0.356 1.940 -1.659 1.00 0.00 C ATOM 1700 CD2 PHE A 112 1.504 0.484 -1.993 1.00 0.00 C ATOM 1701 CE1 PHE A 112 -0.784 1.693 -2.949 1.00 0.00 C ATOM 1702 CE2 PHE A 112 1.080 0.235 -3.284 1.00 0.00 C ATOM 1703 CZ PHE A 112 -0.065 0.840 -3.763 1.00 0.00 C ATOM 0 H PHE A 112 1.815 4.275 -1.165 1.00 0.00 H new ATOM 0 HA PHE A 112 2.336 3.074 1.403 1.00 0.00 H new ATOM 0 HB2 PHE A 112 1.808 0.749 0.606 1.00 0.00 H new ATOM 0 HB3 PHE A 112 0.390 1.742 0.883 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -0.922 2.609 -1.028 1.00 0.00 H new ATOM 0 HD2 PHE A 112 2.400 0.008 -1.624 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -1.681 2.167 -3.321 1.00 0.00 H new ATOM 0 HE2 PHE A 112 1.644 -0.433 -3.918 1.00 0.00 H new ATOM 0 HZ PHE A 112 -0.398 0.647 -4.772 1.00 0.00 H new ATOM 1713 N PHE A 113 4.383 1.890 0.361 1.00 0.00 N ATOM 1714 CA PHE A 113 5.695 1.568 -0.193 1.00 0.00 C ATOM 1715 C PHE A 113 6.091 0.123 0.106 1.00 0.00 C ATOM 1716 O PHE A 113 5.971 -0.347 1.240 1.00 0.00 O ATOM 1717 CB PHE A 113 6.759 2.535 0.344 1.00 0.00 C ATOM 1718 CG PHE A 113 7.063 2.372 1.810 1.00 0.00 C ATOM 1719 CD1 PHE A 113 6.270 2.983 2.767 1.00 0.00 C ATOM 1720 CD2 PHE A 113 8.145 1.613 2.226 1.00 0.00 C ATOM 1721 CE1 PHE A 113 6.550 2.840 4.112 1.00 0.00 C ATOM 1722 CE2 PHE A 113 8.429 1.465 3.570 1.00 0.00 C ATOM 1723 CZ PHE A 113 7.631 2.079 4.513 1.00 0.00 C ATOM 0 H PHE A 113 4.223 1.534 1.303 1.00 0.00 H new ATOM 0 HA PHE A 113 5.632 1.679 -1.275 1.00 0.00 H new ATOM 0 HB2 PHE A 113 7.679 2.395 -0.223 1.00 0.00 H new ATOM 0 HB3 PHE A 113 6.427 3.558 0.166 1.00 0.00 H new ATOM 0 HD1 PHE A 113 5.423 3.578 2.458 1.00 0.00 H new ATOM 0 HD2 PHE A 113 8.773 1.132 1.491 1.00 0.00 H new ATOM 0 HE1 PHE A 113 5.925 3.322 4.849 1.00 0.00 H new ATOM 0 HE2 PHE A 113 9.274 0.870 3.882 1.00 0.00 H new ATOM 0 HZ PHE A 113 7.851 1.965 5.564 1.00 0.00 H new ATOM 1733 N VAL A 114 6.569 -0.572 -0.925 1.00 0.00 N ATOM 1734 CA VAL A 114 6.998 -1.962 -0.792 1.00 0.00 C ATOM 1735 C VAL A 114 8.518 -2.039 -0.705 1.00 0.00 C ATOM 1736 O VAL A 114 9.224 -1.699 -1.658 1.00 0.00 O ATOM 1737 CB VAL A 114 6.511 -2.829 -1.973 1.00 0.00 C ATOM 1738 CG1 VAL A 114 6.812 -4.300 -1.716 1.00 0.00 C ATOM 1739 CG2 VAL A 114 5.022 -2.618 -2.226 1.00 0.00 C ATOM 0 H VAL A 114 6.669 -0.192 -1.866 1.00 0.00 H new ATOM 0 HA VAL A 114 6.553 -2.351 0.124 1.00 0.00 H new ATOM 0 HB VAL A 114 7.051 -2.519 -2.868 1.00 0.00 H new ATOM 0 HG11 VAL A 114 6.462 -4.896 -2.559 1.00 0.00 H new ATOM 0 HG12 VAL A 114 7.887 -4.436 -1.597 1.00 0.00 H new ATOM 0 HG13 VAL A 114 6.303 -4.622 -0.808 1.00 0.00 H new ATOM 0 HG21 VAL A 114 4.703 -3.240 -3.063 1.00 0.00 H new ATOM 0 HG22 VAL A 114 4.459 -2.893 -1.334 1.00 0.00 H new ATOM 0 HG23 VAL A 114 4.838 -1.570 -2.462 1.00 0.00 H new ATOM 1749 N THR A 115 9.013 -2.479 0.447 1.00 0.00 N ATOM 1750 CA THR A 115 10.448 -2.595 0.677 1.00 0.00 C ATOM 1751 C THR A 115 11.005 -3.868 0.044 1.00 0.00 C ATOM 1752 O THR A 115 10.678 -4.977 0.466 1.00 0.00 O ATOM 1753 CB THR A 115 10.742 -2.574 2.180 1.00 0.00 C ATOM 1754 OG1 THR A 115 9.957 -3.541 2.858 1.00 0.00 O ATOM 1755 CG2 THR A 115 10.468 -1.228 2.819 1.00 0.00 C ATOM 0 H THR A 115 8.437 -2.763 1.240 1.00 0.00 H new ATOM 0 HA THR A 115 10.940 -1.743 0.207 1.00 0.00 H new ATOM 0 HB THR A 115 11.805 -2.795 2.273 1.00 0.00 H new ATOM 0 HG1 THR A 115 10.524 -4.295 3.123 1.00 0.00 H new ATOM 0 HG21 THR A 115 10.696 -1.278 3.884 1.00 0.00 H new ATOM 0 HG22 THR A 115 11.093 -0.468 2.349 1.00 0.00 H new ATOM 0 HG23 THR A 115 9.418 -0.968 2.684 1.00 0.00 H new ATOM 1763 N LEU A 116 11.850 -3.695 -0.971 1.00 0.00 N ATOM 1764 CA LEU A 116 12.460 -4.830 -1.664 1.00 0.00 C ATOM 1765 C LEU A 116 13.745 -5.287 -0.966 1.00 0.00 C ATOM 1766 O LEU A 116 14.153 -6.440 -1.104 1.00 0.00 O ATOM 1767 CB LEU A 116 12.747 -4.480 -3.130 1.00 0.00 C ATOM 1768 CG LEU A 116 13.582 -3.215 -3.358 1.00 0.00 C ATOM 1769 CD1 LEU A 116 14.914 -3.565 -4.003 1.00 0.00 C ATOM 1770 CD2 LEU A 116 12.817 -2.219 -4.218 1.00 0.00 C ATOM 0 H LEU A 116 12.128 -2.782 -1.332 1.00 0.00 H new ATOM 0 HA LEU A 116 11.748 -5.655 -1.633 1.00 0.00 H new ATOM 0 HB2 LEU A 116 13.263 -5.322 -3.592 1.00 0.00 H new ATOM 0 HB3 LEU A 116 11.796 -4.365 -3.650 1.00 0.00 H new ATOM 0 HG LEU A 116 13.779 -2.753 -2.391 1.00 0.00 H new ATOM 0 HD11 LEU A 116 15.494 -2.655 -4.158 1.00 0.00 H new ATOM 0 HD12 LEU A 116 15.467 -4.241 -3.351 1.00 0.00 H new ATOM 0 HD13 LEU A 116 14.737 -4.050 -4.963 1.00 0.00 H new ATOM 0 HD21 LEU A 116 13.425 -1.327 -4.370 1.00 0.00 H new ATOM 0 HD22 LEU A 116 12.589 -2.671 -5.183 1.00 0.00 H new ATOM 0 HD23 LEU A 116 11.888 -1.944 -3.718 1.00 0.00 H new ATOM 1782 N ALA A 117 14.376 -4.380 -0.214 1.00 0.00 N ATOM 1783 CA ALA A 117 15.607 -4.693 0.508 1.00 0.00 C ATOM 1784 C ALA A 117 15.414 -4.512 2.016 1.00 0.00 C ATOM 1785 O ALA A 117 14.440 -3.893 2.451 1.00 0.00 O ATOM 1786 CB ALA A 117 16.747 -3.818 0.003 1.00 0.00 C ATOM 0 H ALA A 117 14.051 -3.421 -0.091 1.00 0.00 H new ATOM 0 HA ALA A 117 15.861 -5.737 0.325 1.00 0.00 H new ATOM 0 HB1 ALA A 117 17.660 -4.059 0.548 1.00 0.00 H new ATOM 0 HB2 ALA A 117 16.901 -3.999 -1.061 1.00 0.00 H new ATOM 0 HB3 ALA A 117 16.497 -2.769 0.160 1.00 0.00 H new ATOM 1792 N PRO A 118 16.343 -5.050 2.840 1.00 0.00 N ATOM 1793 CA PRO A 118 16.263 -4.940 4.302 1.00 0.00 C ATOM 1794 C PRO A 118 16.226 -3.488 4.764 1.00 0.00 C ATOM 1795 O PRO A 118 17.106 -2.698 4.421 1.00 0.00 O ATOM 1796 CB PRO A 118 17.543 -5.629 4.799 1.00 0.00 C ATOM 1797 CG PRO A 118 18.441 -5.693 3.611 1.00 0.00 C ATOM 1798 CD PRO A 118 17.537 -5.801 2.417 1.00 0.00 C ATOM 0 HA PRO A 118 15.351 -5.393 4.692 1.00 0.00 H new ATOM 0 HB2 PRO A 118 18.004 -5.065 5.610 1.00 0.00 H new ATOM 0 HB3 PRO A 118 17.329 -6.626 5.185 1.00 0.00 H new ATOM 0 HG2 PRO A 118 19.068 -4.804 3.547 1.00 0.00 H new ATOM 0 HG3 PRO A 118 19.110 -6.551 3.673 1.00 0.00 H new ATOM 0 HD2 PRO A 118 17.992 -5.369 1.526 1.00 0.00 H new ATOM 0 HD3 PRO A 118 17.300 -6.839 2.182 1.00 0.00 H new ATOM 1806 N THR A 119 15.198 -3.141 5.535 1.00 0.00 N ATOM 1807 CA THR A 119 15.043 -1.779 6.036 1.00 0.00 C ATOM 1808 C THR A 119 14.509 -1.774 7.468 1.00 0.00 C ATOM 1809 O THR A 119 13.570 -1.043 7.788 1.00 0.00 O ATOM 1810 CB THR A 119 14.111 -0.980 5.113 1.00 0.00 C ATOM 1811 OG1 THR A 119 13.029 -1.781 4.665 1.00 0.00 O ATOM 1812 CG2 THR A 119 14.812 -0.431 3.888 1.00 0.00 C ATOM 0 H THR A 119 14.461 -3.784 5.826 1.00 0.00 H new ATOM 0 HA THR A 119 16.025 -1.306 6.044 1.00 0.00 H new ATOM 0 HB THR A 119 13.756 -0.146 5.718 1.00 0.00 H new ATOM 0 HG1 THR A 119 12.492 -2.065 5.434 1.00 0.00 H new ATOM 0 HG21 THR A 119 14.098 0.123 3.278 1.00 0.00 H new ATOM 0 HG22 THR A 119 15.618 0.234 4.198 1.00 0.00 H new ATOM 0 HG23 THR A 119 15.225 -1.255 3.305 1.00 0.00 H new ATOM 1820 N GLN A 120 15.118 -2.588 8.332 1.00 0.00 N ATOM 1821 CA GLN A 120 14.702 -2.663 9.732 1.00 0.00 C ATOM 1822 C GLN A 120 14.944 -1.331 10.441 1.00 0.00 C ATOM 1823 O GLN A 120 14.159 -0.929 11.299 1.00 0.00 O ATOM 1824 CB GLN A 120 15.441 -3.790 10.461 1.00 0.00 C ATOM 1825 CG GLN A 120 14.649 -5.085 10.538 1.00 0.00 C ATOM 1826 CD GLN A 120 14.882 -5.836 11.834 1.00 0.00 C ATOM 1827 OE1 GLN A 120 16.013 -5.947 12.307 1.00 0.00 O ATOM 1828 NE2 GLN A 120 13.809 -6.357 12.418 1.00 0.00 N ATOM 0 H GLN A 120 15.896 -3.201 8.088 1.00 0.00 H new ATOM 0 HA GLN A 120 13.634 -2.879 9.752 1.00 0.00 H new ATOM 0 HB2 GLN A 120 16.386 -3.981 9.953 1.00 0.00 H new ATOM 0 HB3 GLN A 120 15.683 -3.461 11.472 1.00 0.00 H new ATOM 0 HG2 GLN A 120 13.587 -4.863 10.437 1.00 0.00 H new ATOM 0 HG3 GLN A 120 14.922 -5.724 9.698 1.00 0.00 H new ATOM 0 HE21 GLN A 120 12.890 -6.241 11.992 1.00 0.00 H new ATOM 0 HE22 GLN A 120 13.904 -6.873 13.293 1.00 0.00 H new ATOM 1837 N TRP A 121 16.029 -0.648 10.066 1.00 0.00 N ATOM 1838 CA TRP A 121 16.370 0.647 10.657 1.00 0.00 C ATOM 1839 C TRP A 121 15.325 1.708 10.307 1.00 0.00 C ATOM 1840 O TRP A 121 15.126 2.662 11.059 1.00 0.00 O ATOM 1841 CB TRP A 121 17.752 1.111 10.185 1.00 0.00 C ATOM 1842 CG TRP A 121 17.843 1.337 8.704 1.00 0.00 C ATOM 1843 CD1 TRP A 121 17.466 2.458 8.020 1.00 0.00 C ATOM 1844 CD2 TRP A 121 18.345 0.420 7.726 1.00 0.00 C ATOM 1845 NE1 TRP A 121 17.699 2.293 6.677 1.00 0.00 N ATOM 1846 CE2 TRP A 121 18.239 1.050 6.471 1.00 0.00 C ATOM 1847 CE3 TRP A 121 18.870 -0.872 7.788 1.00 0.00 C ATOM 1848 CZ2 TRP A 121 18.645 0.431 5.291 1.00 0.00 C ATOM 1849 CZ3 TRP A 121 19.272 -1.486 6.617 1.00 0.00 C ATOM 1850 CH2 TRP A 121 19.157 -0.834 5.383 1.00 0.00 C ATOM 0 H TRP A 121 16.686 -0.971 9.356 1.00 0.00 H new ATOM 0 HA TRP A 121 16.386 0.519 11.739 1.00 0.00 H new ATOM 0 HB2 TRP A 121 18.010 2.036 10.701 1.00 0.00 H new ATOM 0 HB3 TRP A 121 18.493 0.367 10.476 1.00 0.00 H new ATOM 0 HD1 TRP A 121 17.046 3.345 8.470 1.00 0.00 H new ATOM 0 HE1 TRP A 121 17.502 2.982 5.951 1.00 0.00 H new ATOM 0 HE3 TRP A 121 18.960 -1.383 8.735 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 18.559 0.932 4.338 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 19.681 -2.485 6.654 1.00 0.00 H new ATOM 0 HH2 TRP A 121 19.479 -1.341 4.485 1.00 0.00 H new ATOM 1861 N LEU A 122 14.663 1.538 9.161 1.00 0.00 N ATOM 1862 CA LEU A 122 13.643 2.484 8.720 1.00 0.00 C ATOM 1863 C LEU A 122 12.311 2.277 9.451 1.00 0.00 C ATOM 1864 O LEU A 122 11.349 3.007 9.198 1.00 0.00 O ATOM 1865 CB LEU A 122 13.434 2.378 7.209 1.00 0.00 C ATOM 1866 CG LEU A 122 14.223 3.394 6.381 1.00 0.00 C ATOM 1867 CD1 LEU A 122 14.481 2.860 4.980 1.00 0.00 C ATOM 1868 CD2 LEU A 122 13.485 4.725 6.329 1.00 0.00 C ATOM 0 H LEU A 122 14.816 0.756 8.525 1.00 0.00 H new ATOM 0 HA LEU A 122 14.002 3.483 8.965 1.00 0.00 H new ATOM 0 HB2 LEU A 122 13.711 1.374 6.887 1.00 0.00 H new ATOM 0 HB3 LEU A 122 12.373 2.500 6.993 1.00 0.00 H new ATOM 0 HG LEU A 122 15.188 3.558 6.861 1.00 0.00 H new ATOM 0 HD11 LEU A 122 15.043 3.598 4.407 1.00 0.00 H new ATOM 0 HD12 LEU A 122 15.055 1.935 5.043 1.00 0.00 H new ATOM 0 HD13 LEU A 122 13.530 2.664 4.484 1.00 0.00 H new ATOM 0 HD21 LEU A 122 14.060 5.437 5.736 1.00 0.00 H new ATOM 0 HD22 LEU A 122 12.506 4.580 5.873 1.00 0.00 H new ATOM 0 HD23 LEU A 122 13.361 5.112 7.340 1.00 0.00 H new ATOM 1880 N ASP A 123 12.253 1.299 10.364 1.00 0.00 N ATOM 1881 CA ASP A 123 11.035 1.039 11.125 1.00 0.00 C ATOM 1882 C ASP A 123 10.819 2.144 12.155 1.00 0.00 C ATOM 1883 O ASP A 123 11.137 1.988 13.337 1.00 0.00 O ATOM 1884 CB ASP A 123 11.101 -0.329 11.815 1.00 0.00 C ATOM 1885 CG ASP A 123 9.736 -0.812 12.266 1.00 0.00 C ATOM 1886 OD1 ASP A 123 9.026 -1.434 11.449 1.00 0.00 O ATOM 1887 OD2 ASP A 123 9.376 -0.569 13.435 1.00 0.00 O ATOM 0 H ASP A 123 13.033 0.681 10.589 1.00 0.00 H new ATOM 0 HA ASP A 123 10.192 1.027 10.434 1.00 0.00 H new ATOM 0 HB2 ASP A 123 11.534 -1.058 11.130 1.00 0.00 H new ATOM 0 HB3 ASP A 123 11.765 -0.267 12.677 1.00 0.00 H new ATOM 1892 N GLY A 124 10.288 3.269 11.685 1.00 0.00 N ATOM 1893 CA GLY A 124 10.039 4.406 12.551 1.00 0.00 C ATOM 1894 C GLY A 124 9.463 5.588 11.794 1.00 0.00 C ATOM 1895 O GLY A 124 8.488 6.196 12.237 1.00 0.00 O ATOM 0 H GLY A 124 10.024 3.413 10.710 1.00 0.00 H new ATOM 0 HA2 GLY A 124 9.350 4.113 13.343 1.00 0.00 H new ATOM 0 HA3 GLY A 124 10.970 4.704 13.033 1.00 0.00 H new ATOM 1899 N LYS A 125 10.063 5.908 10.643 1.00 0.00 N ATOM 1900 CA LYS A 125 9.595 7.020 9.814 1.00 0.00 C ATOM 1901 C LYS A 125 8.198 6.732 9.263 1.00 0.00 C ATOM 1902 O LYS A 125 7.331 7.607 9.262 1.00 0.00 O ATOM 1903 CB LYS A 125 10.562 7.285 8.651 1.00 0.00 C ATOM 1904 CG LYS A 125 12.016 7.435 9.072 1.00 0.00 C ATOM 1905 CD LYS A 125 12.842 8.116 7.991 1.00 0.00 C ATOM 1906 CE LYS A 125 13.919 9.010 8.588 1.00 0.00 C ATOM 1907 NZ LYS A 125 14.753 9.663 7.538 1.00 0.00 N ATOM 0 H LYS A 125 10.872 5.413 10.266 1.00 0.00 H new ATOM 0 HA LYS A 125 9.554 7.908 10.445 1.00 0.00 H new ATOM 0 HB2 LYS A 125 10.485 6.466 7.935 1.00 0.00 H new ATOM 0 HB3 LYS A 125 10.250 8.192 8.133 1.00 0.00 H new ATOM 0 HG2 LYS A 125 12.071 8.015 9.993 1.00 0.00 H new ATOM 0 HG3 LYS A 125 12.436 6.453 9.288 1.00 0.00 H new ATOM 0 HD2 LYS A 125 13.306 7.361 7.357 1.00 0.00 H new ATOM 0 HD3 LYS A 125 12.188 8.710 7.353 1.00 0.00 H new ATOM 0 HE2 LYS A 125 13.452 9.776 9.207 1.00 0.00 H new ATOM 0 HE3 LYS A 125 14.559 8.418 9.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 15.473 10.262 7.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 15.221 8.934 6.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 14.148 10.249 6.929 1.00 0.00 H new ATOM 1921 N HIS A 126 7.988 5.498 8.797 1.00 0.00 N ATOM 1922 CA HIS A 126 6.699 5.091 8.247 1.00 0.00 C ATOM 1923 C HIS A 126 6.152 3.872 8.984 1.00 0.00 C ATOM 1924 O HIS A 126 6.883 2.916 9.248 1.00 0.00 O ATOM 1925 CB HIS A 126 6.826 4.771 6.755 1.00 0.00 C ATOM 1926 CG HIS A 126 7.489 5.849 5.955 1.00 0.00 C ATOM 1927 ND1 HIS A 126 7.080 7.166 5.978 1.00 0.00 N ATOM 1928 CD2 HIS A 126 8.535 5.795 5.098 1.00 0.00 C ATOM 1929 CE1 HIS A 126 7.845 7.875 5.167 1.00 0.00 C ATOM 1930 NE2 HIS A 126 8.736 7.066 4.623 1.00 0.00 N ATOM 0 H HIS A 126 8.697 4.765 8.791 1.00 0.00 H new ATOM 0 HA HIS A 126 6.006 5.922 8.378 1.00 0.00 H new ATOM 0 HB2 HIS A 126 7.392 3.847 6.639 1.00 0.00 H new ATOM 0 HB3 HIS A 126 5.832 4.589 6.347 1.00 0.00 H new ATOM 0 HD2 HIS A 126 9.105 4.916 4.837 1.00 0.00 H new ATOM 0 HE1 HIS A 126 7.757 8.935 4.981 1.00 0.00 H new ATOM 0 HE2 HIS A 126 9.457 7.342 3.957 1.00 0.00 H new ATOM 1939 N THR A 127 4.860 3.912 9.303 1.00 0.00 N ATOM 1940 CA THR A 127 4.200 2.809 10.001 1.00 0.00 C ATOM 1941 C THR A 127 3.842 1.686 9.024 1.00 0.00 C ATOM 1942 O THR A 127 3.773 1.906 7.818 1.00 0.00 O ATOM 1943 CB THR A 127 2.939 3.316 10.709 1.00 0.00 C ATOM 1944 OG1 THR A 127 3.256 4.375 11.597 1.00 0.00 O ATOM 1945 CG2 THR A 127 2.221 2.248 11.509 1.00 0.00 C ATOM 0 H THR A 127 4.247 4.699 9.089 1.00 0.00 H new ATOM 0 HA THR A 127 4.889 2.409 10.745 1.00 0.00 H new ATOM 0 HB THR A 127 2.278 3.650 9.909 1.00 0.00 H new ATOM 0 HG1 THR A 127 2.439 4.687 12.039 1.00 0.00 H new ATOM 0 HG21 THR A 127 1.339 2.679 11.982 1.00 0.00 H new ATOM 0 HG22 THR A 127 1.918 1.438 10.845 1.00 0.00 H new ATOM 0 HG23 THR A 127 2.889 1.857 12.276 1.00 0.00 H new ATOM 1953 N ILE A 128 3.607 0.485 9.559 1.00 0.00 N ATOM 1954 CA ILE A 128 3.249 -0.674 8.738 1.00 0.00 C ATOM 1955 C ILE A 128 1.764 -0.632 8.347 1.00 0.00 C ATOM 1956 O ILE A 128 1.049 0.304 8.708 1.00 0.00 O ATOM 1957 CB ILE A 128 3.569 -2.000 9.483 1.00 0.00 C ATOM 1958 CG1 ILE A 128 3.946 -3.107 8.491 1.00 0.00 C ATOM 1959 CG2 ILE A 128 2.399 -2.441 10.355 1.00 0.00 C ATOM 1960 CD1 ILE A 128 5.014 -4.048 9.008 1.00 0.00 C ATOM 0 H ILE A 128 3.658 0.290 10.559 1.00 0.00 H new ATOM 0 HA ILE A 128 3.847 -0.634 7.828 1.00 0.00 H new ATOM 0 HB ILE A 128 4.423 -1.814 10.134 1.00 0.00 H new ATOM 0 HG12 ILE A 128 3.054 -3.683 8.246 1.00 0.00 H new ATOM 0 HG13 ILE A 128 4.294 -2.650 7.565 1.00 0.00 H new ATOM 0 HG21 ILE A 128 2.654 -3.371 10.863 1.00 0.00 H new ATOM 0 HG22 ILE A 128 2.186 -1.670 11.095 1.00 0.00 H new ATOM 0 HG23 ILE A 128 1.519 -2.598 9.731 1.00 0.00 H new ATOM 0 HD11 ILE A 128 5.229 -4.804 8.253 1.00 0.00 H new ATOM 0 HD12 ILE A 128 5.921 -3.484 9.226 1.00 0.00 H new ATOM 0 HD13 ILE A 128 4.662 -4.534 9.918 1.00 0.00 H new ATOM 1972 N PHE A 129 1.311 -1.646 7.602 1.00 0.00 N ATOM 1973 CA PHE A 129 -0.087 -1.722 7.165 1.00 0.00 C ATOM 1974 C PHE A 129 -0.361 -3.017 6.385 1.00 0.00 C ATOM 1975 O PHE A 129 -1.428 -3.618 6.533 1.00 0.00 O ATOM 1976 CB PHE A 129 -0.464 -0.469 6.345 1.00 0.00 C ATOM 1977 CG PHE A 129 -0.830 -0.720 4.906 1.00 0.00 C ATOM 1978 CD1 PHE A 129 -2.072 -1.237 4.569 1.00 0.00 C ATOM 1979 CD2 PHE A 129 0.064 -0.423 3.893 1.00 0.00 C ATOM 1980 CE1 PHE A 129 -2.409 -1.455 3.248 1.00 0.00 C ATOM 1981 CE2 PHE A 129 -0.268 -0.639 2.571 1.00 0.00 C ATOM 1982 CZ PHE A 129 -1.506 -1.156 2.248 1.00 0.00 C ATOM 0 H PHE A 129 1.891 -2.424 7.289 1.00 0.00 H new ATOM 0 HA PHE A 129 -0.722 -1.746 8.051 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -1.304 0.024 6.834 1.00 0.00 H new ATOM 0 HB3 PHE A 129 0.374 0.227 6.372 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -2.783 -1.471 5.348 1.00 0.00 H new ATOM 0 HD2 PHE A 129 1.034 -0.017 4.140 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -3.379 -1.859 2.997 1.00 0.00 H new ATOM 0 HE2 PHE A 129 0.440 -0.404 1.790 1.00 0.00 H new ATOM 0 HZ PHE A 129 -1.768 -1.326 1.214 1.00 0.00 H new ATOM 1992 N GLY A 130 0.603 -3.442 5.563 1.00 0.00 N ATOM 1993 CA GLY A 130 0.441 -4.662 4.783 1.00 0.00 C ATOM 1994 C GLY A 130 1.709 -5.499 4.726 1.00 0.00 C ATOM 1995 O GLY A 130 2.730 -5.134 5.310 1.00 0.00 O ATOM 0 H GLY A 130 1.492 -2.962 5.424 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -0.363 -5.259 5.213 1.00 0.00 H new ATOM 0 HA3 GLY A 130 0.137 -4.402 3.769 1.00 0.00 H new ATOM 1999 N ARG A 131 1.644 -6.629 4.023 1.00 0.00 N ATOM 2000 CA ARG A 131 2.795 -7.522 3.891 1.00 0.00 C ATOM 2001 C ARG A 131 2.929 -8.025 2.454 1.00 0.00 C ATOM 2002 O ARG A 131 2.018 -7.850 1.648 1.00 0.00 O ATOM 2003 CB ARG A 131 2.658 -8.704 4.851 1.00 0.00 C ATOM 2004 CG ARG A 131 3.452 -8.541 6.137 1.00 0.00 C ATOM 2005 CD ARG A 131 3.905 -9.886 6.681 1.00 0.00 C ATOM 2006 NE ARG A 131 2.846 -10.568 7.427 1.00 0.00 N ATOM 2007 CZ ARG A 131 2.791 -11.894 7.610 1.00 0.00 C ATOM 2008 NH1 ARG A 131 3.725 -12.689 7.094 1.00 0.00 N ATOM 2009 NH2 ARG A 131 1.796 -12.429 8.310 1.00 0.00 N ATOM 0 H ARG A 131 0.806 -6.948 3.536 1.00 0.00 H new ATOM 0 HA ARG A 131 3.695 -6.961 4.144 1.00 0.00 H new ATOM 0 HB2 ARG A 131 1.605 -8.839 5.099 1.00 0.00 H new ATOM 0 HB3 ARG A 131 2.986 -9.612 4.345 1.00 0.00 H new ATOM 0 HG2 ARG A 131 4.321 -7.910 5.953 1.00 0.00 H new ATOM 0 HG3 ARG A 131 2.841 -8.032 6.882 1.00 0.00 H new ATOM 0 HD2 ARG A 131 4.230 -10.519 5.855 1.00 0.00 H new ATOM 0 HD3 ARG A 131 4.768 -9.741 7.330 1.00 0.00 H new ATOM 0 HE ARG A 131 2.104 -9.998 7.833 1.00 0.00 H new ATOM 0 HH11 ARG A 131 4.492 -12.290 6.553 1.00 0.00 H new ATOM 0 HH12 ARG A 131 3.674 -13.697 7.239 1.00 0.00 H new ATOM 0 HH21 ARG A 131 1.073 -11.830 8.709 1.00 0.00 H new ATOM 0 HH22 ARG A 131 1.755 -13.439 8.449 1.00 0.00 H new ATOM 2023 N VAL A 132 4.066 -8.647 2.134 1.00 0.00 N ATOM 2024 CA VAL A 132 4.299 -9.166 0.785 1.00 0.00 C ATOM 2025 C VAL A 132 4.797 -10.611 0.823 1.00 0.00 C ATOM 2026 O VAL A 132 6.001 -10.864 0.902 1.00 0.00 O ATOM 2027 CB VAL A 132 5.312 -8.298 0.004 1.00 0.00 C ATOM 2028 CG1 VAL A 132 5.320 -8.674 -1.473 1.00 0.00 C ATOM 2029 CG2 VAL A 132 5.005 -6.816 0.180 1.00 0.00 C ATOM 0 H VAL A 132 4.835 -8.803 2.786 1.00 0.00 H new ATOM 0 HA VAL A 132 3.339 -9.132 0.270 1.00 0.00 H new ATOM 0 HB VAL A 132 6.305 -8.490 0.410 1.00 0.00 H new ATOM 0 HG11 VAL A 132 6.040 -8.051 -2.003 1.00 0.00 H new ATOM 0 HG12 VAL A 132 5.599 -9.722 -1.580 1.00 0.00 H new ATOM 0 HG13 VAL A 132 4.326 -8.519 -1.893 1.00 0.00 H new ATOM 0 HG21 VAL A 132 5.731 -6.225 -0.379 1.00 0.00 H new ATOM 0 HG22 VAL A 132 4.002 -6.605 -0.192 1.00 0.00 H new ATOM 0 HG23 VAL A 132 5.062 -6.556 1.237 1.00 0.00 H new ATOM 2039 N CYS A 133 3.858 -11.555 0.752 1.00 0.00 N ATOM 2040 CA CYS A 133 4.192 -12.978 0.764 1.00 0.00 C ATOM 2041 C CYS A 133 4.331 -13.509 -0.665 1.00 0.00 C ATOM 2042 O CYS A 133 5.245 -14.280 -0.965 1.00 0.00 O ATOM 2043 CB CYS A 133 3.122 -13.770 1.518 1.00 0.00 C ATOM 2044 SG CYS A 133 3.779 -15.086 2.570 1.00 0.00 S ATOM 0 H CYS A 133 2.859 -11.359 0.686 1.00 0.00 H new ATOM 0 HA CYS A 133 5.146 -13.102 1.276 1.00 0.00 H new ATOM 0 HB2 CYS A 133 2.543 -13.082 2.134 1.00 0.00 H new ATOM 0 HB3 CYS A 133 2.433 -14.207 0.796 1.00 0.00 H new ATOM 0 HG CYS A 133 2.798 -15.696 3.166 1.00 0.00 H new ATOM 2050 N GLN A 134 3.419 -13.079 -1.542 1.00 0.00 N ATOM 2051 CA GLN A 134 3.430 -13.490 -2.943 1.00 0.00 C ATOM 2052 C GLN A 134 3.309 -12.269 -3.849 1.00 0.00 C ATOM 2053 O GLN A 134 2.227 -11.699 -3.993 1.00 0.00 O ATOM 2054 CB GLN A 134 2.285 -14.469 -3.222 1.00 0.00 C ATOM 2055 CG GLN A 134 2.757 -15.865 -3.605 1.00 0.00 C ATOM 2056 CD GLN A 134 1.612 -16.804 -3.948 1.00 0.00 C ATOM 2057 OE1 GLN A 134 1.467 -17.867 -3.344 1.00 0.00 O ATOM 2058 NE2 GLN A 134 0.792 -16.418 -4.921 1.00 0.00 N ATOM 0 H GLN A 134 2.660 -12.442 -1.301 1.00 0.00 H new ATOM 0 HA GLN A 134 4.375 -13.992 -3.151 1.00 0.00 H new ATOM 0 HB2 GLN A 134 1.653 -14.538 -2.336 1.00 0.00 H new ATOM 0 HB3 GLN A 134 1.665 -14.071 -4.025 1.00 0.00 H new ATOM 0 HG2 GLN A 134 3.430 -15.794 -4.460 1.00 0.00 H new ATOM 0 HG3 GLN A 134 3.332 -16.287 -2.781 1.00 0.00 H new ATOM 0 HE21 GLN A 134 0.948 -15.529 -5.396 1.00 0.00 H new ATOM 0 HE22 GLN A 134 0.007 -17.011 -5.192 1.00 0.00 H new ATOM 2067 N GLY A 135 4.427 -11.865 -4.450 1.00 0.00 N ATOM 2068 CA GLY A 135 4.421 -10.703 -5.329 1.00 0.00 C ATOM 2069 C GLY A 135 5.721 -9.915 -5.298 1.00 0.00 C ATOM 2070 O GLY A 135 6.000 -9.146 -6.219 1.00 0.00 O ATOM 0 H GLY A 135 5.334 -12.319 -4.345 1.00 0.00 H new ATOM 0 HA2 GLY A 135 4.228 -11.031 -6.350 1.00 0.00 H new ATOM 0 HA3 GLY A 135 3.600 -10.046 -5.044 1.00 0.00 H new ATOM 2074 N ILE A 136 6.516 -10.098 -4.240 1.00 0.00 N ATOM 2075 CA ILE A 136 7.791 -9.393 -4.100 1.00 0.00 C ATOM 2076 C ILE A 136 8.634 -9.469 -5.381 1.00 0.00 C ATOM 2077 O ILE A 136 9.308 -8.502 -5.737 1.00 0.00 O ATOM 2078 CB ILE A 136 8.613 -9.943 -2.910 1.00 0.00 C ATOM 2079 CG1 ILE A 136 9.884 -9.113 -2.697 1.00 0.00 C ATOM 2080 CG2 ILE A 136 8.966 -11.408 -3.125 1.00 0.00 C ATOM 2081 CD1 ILE A 136 10.720 -9.583 -1.525 1.00 0.00 C ATOM 0 H ILE A 136 6.298 -10.729 -3.468 1.00 0.00 H new ATOM 0 HA ILE A 136 7.545 -8.348 -3.910 1.00 0.00 H new ATOM 0 HB ILE A 136 7.997 -9.867 -2.014 1.00 0.00 H new ATOM 0 HG12 ILE A 136 10.489 -9.149 -3.603 1.00 0.00 H new ATOM 0 HG13 ILE A 136 9.606 -8.071 -2.541 1.00 0.00 H new ATOM 0 HG21 ILE A 136 9.544 -11.772 -2.275 1.00 0.00 H new ATOM 0 HG22 ILE A 136 8.051 -11.993 -3.219 1.00 0.00 H new ATOM 0 HG23 ILE A 136 9.557 -11.510 -4.035 1.00 0.00 H new ATOM 0 HD11 ILE A 136 11.604 -8.952 -1.432 1.00 0.00 H new ATOM 0 HD12 ILE A 136 10.131 -9.520 -0.610 1.00 0.00 H new ATOM 0 HD13 ILE A 136 11.028 -10.616 -1.688 1.00 0.00 H new ATOM 2093 N GLY A 137 8.581 -10.614 -6.072 1.00 0.00 N ATOM 2094 CA GLY A 137 9.335 -10.788 -7.311 1.00 0.00 C ATOM 2095 C GLY A 137 8.899 -9.834 -8.416 1.00 0.00 C ATOM 2096 O GLY A 137 9.681 -9.529 -9.319 1.00 0.00 O ATOM 0 H GLY A 137 8.028 -11.425 -5.794 1.00 0.00 H new ATOM 0 HA2 GLY A 137 10.395 -10.638 -7.108 1.00 0.00 H new ATOM 0 HA3 GLY A 137 9.219 -11.814 -7.659 1.00 0.00 H new ATOM 2100 N MET A 138 7.658 -9.354 -8.340 1.00 0.00 N ATOM 2101 CA MET A 138 7.130 -8.416 -9.327 1.00 0.00 C ATOM 2102 C MET A 138 7.389 -6.976 -8.880 1.00 0.00 C ATOM 2103 O MET A 138 7.592 -6.084 -9.706 1.00 0.00 O ATOM 2104 CB MET A 138 5.625 -8.643 -9.527 1.00 0.00 C ATOM 2105 CG MET A 138 5.001 -7.748 -10.591 1.00 0.00 C ATOM 2106 SD MET A 138 3.437 -7.020 -10.062 1.00 0.00 S ATOM 2107 CE MET A 138 3.962 -5.361 -9.637 1.00 0.00 C ATOM 0 H MET A 138 6.999 -9.601 -7.602 1.00 0.00 H new ATOM 0 HA MET A 138 7.639 -8.587 -10.276 1.00 0.00 H new ATOM 0 HB2 MET A 138 5.458 -9.685 -9.799 1.00 0.00 H new ATOM 0 HB3 MET A 138 5.113 -8.475 -8.579 1.00 0.00 H new ATOM 0 HG2 MET A 138 5.700 -6.951 -10.845 1.00 0.00 H new ATOM 0 HG3 MET A 138 4.838 -8.330 -11.498 1.00 0.00 H new ATOM 0 HE1 MET A 138 3.220 -4.644 -9.987 1.00 0.00 H new ATOM 0 HE2 MET A 138 4.065 -5.278 -8.555 1.00 0.00 H new ATOM 0 HE3 MET A 138 4.921 -5.150 -10.110 1.00 0.00 H new ATOM 2117 N VAL A 139 7.378 -6.760 -7.563 1.00 0.00 N ATOM 2118 CA VAL A 139 7.609 -5.435 -6.992 1.00 0.00 C ATOM 2119 C VAL A 139 9.083 -5.039 -7.084 1.00 0.00 C ATOM 2120 O VAL A 139 9.405 -3.936 -7.526 1.00 0.00 O ATOM 2121 CB VAL A 139 7.156 -5.370 -5.516 1.00 0.00 C ATOM 2122 CG1 VAL A 139 7.201 -3.938 -5.003 1.00 0.00 C ATOM 2123 CG2 VAL A 139 5.760 -5.955 -5.359 1.00 0.00 C ATOM 0 H VAL A 139 7.211 -7.490 -6.871 1.00 0.00 H new ATOM 0 HA VAL A 139 7.015 -4.733 -7.576 1.00 0.00 H new ATOM 0 HB VAL A 139 7.846 -5.967 -4.919 1.00 0.00 H new ATOM 0 HG11 VAL A 139 6.878 -3.914 -3.962 1.00 0.00 H new ATOM 0 HG12 VAL A 139 8.220 -3.557 -5.076 1.00 0.00 H new ATOM 0 HG13 VAL A 139 6.537 -3.316 -5.603 1.00 0.00 H new ATOM 0 HG21 VAL A 139 5.458 -5.901 -4.313 1.00 0.00 H new ATOM 0 HG22 VAL A 139 5.057 -5.388 -5.969 1.00 0.00 H new ATOM 0 HG23 VAL A 139 5.763 -6.996 -5.682 1.00 0.00 H new ATOM 2133 N ASN A 140 9.976 -5.944 -6.667 1.00 0.00 N ATOM 2134 CA ASN A 140 11.415 -5.676 -6.710 1.00 0.00 C ATOM 2135 C ASN A 140 11.906 -5.523 -8.153 1.00 0.00 C ATOM 2136 O ASN A 140 12.839 -4.763 -8.419 1.00 0.00 O ATOM 2137 CB ASN A 140 12.210 -6.774 -5.971 1.00 0.00 C ATOM 2138 CG ASN A 140 12.151 -8.147 -6.628 1.00 0.00 C ATOM 2139 OD1 ASN A 140 11.416 -8.366 -7.589 1.00 0.00 O ATOM 2140 ND2 ASN A 140 12.933 -9.089 -6.101 1.00 0.00 N ATOM 0 H ASN A 140 9.728 -6.862 -6.298 1.00 0.00 H new ATOM 0 HA ASN A 140 11.590 -4.732 -6.194 1.00 0.00 H new ATOM 0 HB2 ASN A 140 13.253 -6.464 -5.899 1.00 0.00 H new ATOM 0 HB3 ASN A 140 11.831 -6.856 -4.952 1.00 0.00 H new ATOM 0 HD21 ASN A 140 12.935 -10.030 -6.495 1.00 0.00 H new ATOM 0 HD22 ASN A 140 13.530 -8.869 -5.303 1.00 0.00 H new ATOM 2147 N ARG A 141 11.264 -6.239 -9.083 1.00 0.00 N ATOM 2148 CA ARG A 141 11.628 -6.174 -10.499 1.00 0.00 C ATOM 2149 C ARG A 141 11.481 -4.750 -11.044 1.00 0.00 C ATOM 2150 O ARG A 141 12.261 -4.325 -11.897 1.00 0.00 O ATOM 2151 CB ARG A 141 10.761 -7.142 -11.313 1.00 0.00 C ATOM 2152 CG ARG A 141 11.238 -7.351 -12.743 1.00 0.00 C ATOM 2153 CD ARG A 141 10.166 -8.024 -13.587 1.00 0.00 C ATOM 2154 NE ARG A 141 10.729 -8.954 -14.565 1.00 0.00 N ATOM 2155 CZ ARG A 141 10.074 -9.383 -15.649 1.00 0.00 C ATOM 2156 NH1 ARG A 141 8.829 -8.979 -15.891 1.00 0.00 N ATOM 2157 NH2 ARG A 141 10.666 -10.224 -16.491 1.00 0.00 N ATOM 0 H ARG A 141 10.489 -6.870 -8.878 1.00 0.00 H new ATOM 0 HA ARG A 141 12.674 -6.466 -10.592 1.00 0.00 H new ATOM 0 HB2 ARG A 141 10.737 -8.106 -10.805 1.00 0.00 H new ATOM 0 HB3 ARG A 141 9.738 -6.767 -11.334 1.00 0.00 H new ATOM 0 HG2 ARG A 141 11.503 -6.390 -13.185 1.00 0.00 H new ATOM 0 HG3 ARG A 141 12.141 -7.962 -12.743 1.00 0.00 H new ATOM 0 HD2 ARG A 141 9.477 -8.560 -12.934 1.00 0.00 H new ATOM 0 HD3 ARG A 141 9.585 -7.262 -14.107 1.00 0.00 H new ATOM 0 HE ARG A 141 11.678 -9.296 -14.411 1.00 0.00 H new ATOM 0 HH11 ARG A 141 8.367 -8.337 -15.247 1.00 0.00 H new ATOM 0 HH12 ARG A 141 8.337 -9.311 -16.720 1.00 0.00 H new ATOM 0 HH21 ARG A 141 11.618 -10.541 -16.310 1.00 0.00 H new ATOM 0 HH22 ARG A 141 10.168 -10.552 -17.318 1.00 0.00 H new ATOM 2171 N VAL A 142 10.482 -4.015 -10.541 1.00 0.00 N ATOM 2172 CA VAL A 142 10.245 -2.638 -10.976 1.00 0.00 C ATOM 2173 C VAL A 142 11.482 -1.769 -10.738 1.00 0.00 C ATOM 2174 O VAL A 142 11.821 -0.919 -11.562 1.00 0.00 O ATOM 2175 CB VAL A 142 9.036 -2.006 -10.249 1.00 0.00 C ATOM 2176 CG1 VAL A 142 8.728 -0.628 -10.817 1.00 0.00 C ATOM 2177 CG2 VAL A 142 7.810 -2.911 -10.336 1.00 0.00 C ATOM 0 H VAL A 142 9.828 -4.352 -9.835 1.00 0.00 H new ATOM 0 HA VAL A 142 10.027 -2.679 -12.043 1.00 0.00 H new ATOM 0 HB VAL A 142 9.297 -1.893 -9.197 1.00 0.00 H new ATOM 0 HG11 VAL A 142 7.874 -0.201 -10.292 1.00 0.00 H new ATOM 0 HG12 VAL A 142 9.595 0.020 -10.689 1.00 0.00 H new ATOM 0 HG13 VAL A 142 8.495 -0.716 -11.878 1.00 0.00 H new ATOM 0 HG21 VAL A 142 6.974 -2.442 -9.816 1.00 0.00 H new ATOM 0 HG22 VAL A 142 7.546 -3.066 -11.382 1.00 0.00 H new ATOM 0 HG23 VAL A 142 8.033 -3.872 -9.872 1.00 0.00 H new ATOM 2187 N GLY A 143 12.158 -1.999 -9.611 1.00 0.00 N ATOM 2188 CA GLY A 143 13.356 -1.242 -9.292 1.00 0.00 C ATOM 2189 C GLY A 143 14.506 -1.557 -10.235 1.00 0.00 C ATOM 2190 O GLY A 143 15.214 -0.652 -10.674 1.00 0.00 O ATOM 0 H GLY A 143 11.895 -2.697 -8.915 1.00 0.00 H new ATOM 0 HA2 GLY A 143 13.133 -0.176 -9.338 1.00 0.00 H new ATOM 0 HA3 GLY A 143 13.659 -1.460 -8.268 1.00 0.00 H new ATOM 2194 N MET A 144 14.688 -2.846 -10.543 1.00 0.00 N ATOM 2195 CA MET A 144 15.760 -3.295 -11.439 1.00 0.00 C ATOM 2196 C MET A 144 15.795 -2.481 -12.734 1.00 0.00 C ATOM 2197 O MET A 144 16.858 -2.013 -13.147 1.00 0.00 O ATOM 2198 CB MET A 144 15.595 -4.782 -11.766 1.00 0.00 C ATOM 2199 CG MET A 144 16.109 -5.703 -10.673 1.00 0.00 C ATOM 2200 SD MET A 144 17.851 -6.120 -10.877 1.00 0.00 S ATOM 2201 CE MET A 144 18.620 -4.920 -9.791 1.00 0.00 C ATOM 0 H MET A 144 14.103 -3.600 -10.183 1.00 0.00 H new ATOM 0 HA MET A 144 16.705 -3.141 -10.918 1.00 0.00 H new ATOM 0 HB2 MET A 144 14.540 -4.993 -11.941 1.00 0.00 H new ATOM 0 HB3 MET A 144 16.122 -5.003 -12.694 1.00 0.00 H new ATOM 0 HG2 MET A 144 15.965 -5.226 -9.704 1.00 0.00 H new ATOM 0 HG3 MET A 144 15.518 -6.619 -10.668 1.00 0.00 H new ATOM 0 HE1 MET A 144 19.587 -5.298 -9.458 1.00 0.00 H new ATOM 0 HE2 MET A 144 18.763 -3.982 -10.328 1.00 0.00 H new ATOM 0 HE3 MET A 144 17.979 -4.749 -8.926 1.00 0.00 H new ATOM 2211 N VAL A 145 14.631 -2.318 -13.370 1.00 0.00 N ATOM 2212 CA VAL A 145 14.528 -1.565 -14.614 1.00 0.00 C ATOM 2213 C VAL A 145 15.148 -0.169 -14.479 1.00 0.00 C ATOM 2214 O VAL A 145 15.026 0.478 -13.436 1.00 0.00 O ATOM 2215 CB VAL A 145 13.051 -1.453 -15.065 1.00 0.00 C ATOM 2216 CG1 VAL A 145 12.367 -0.231 -14.465 1.00 0.00 C ATOM 2217 CG2 VAL A 145 12.961 -1.436 -16.579 1.00 0.00 C ATOM 0 H VAL A 145 13.746 -2.701 -13.038 1.00 0.00 H new ATOM 0 HA VAL A 145 15.088 -2.110 -15.374 1.00 0.00 H new ATOM 0 HB VAL A 145 12.523 -2.331 -14.694 1.00 0.00 H new ATOM 0 HG11 VAL A 145 11.333 -0.189 -14.806 1.00 0.00 H new ATOM 0 HG12 VAL A 145 12.388 -0.300 -13.377 1.00 0.00 H new ATOM 0 HG13 VAL A 145 12.890 0.671 -14.782 1.00 0.00 H new ATOM 0 HG21 VAL A 145 11.917 -1.357 -16.881 1.00 0.00 H new ATOM 0 HG22 VAL A 145 13.516 -0.582 -16.967 1.00 0.00 H new ATOM 0 HG23 VAL A 145 13.385 -2.357 -16.979 1.00 0.00 H new ATOM 2227 N GLU A 146 15.820 0.284 -15.540 1.00 0.00 N ATOM 2228 CA GLU A 146 16.464 1.598 -15.541 1.00 0.00 C ATOM 2229 C GLU A 146 15.426 2.710 -15.400 1.00 0.00 C ATOM 2230 O GLU A 146 14.607 2.927 -16.294 1.00 0.00 O ATOM 2231 CB GLU A 146 17.283 1.792 -16.823 1.00 0.00 C ATOM 2232 CG GLU A 146 18.480 2.719 -16.655 1.00 0.00 C ATOM 2233 CD GLU A 146 18.673 3.649 -17.839 1.00 0.00 C ATOM 2234 OE1 GLU A 146 17.777 4.481 -18.094 1.00 0.00 O ATOM 2235 OE2 GLU A 146 19.722 3.545 -18.510 1.00 0.00 O ATOM 0 H GLU A 146 15.932 -0.240 -16.408 1.00 0.00 H new ATOM 0 HA GLU A 146 17.138 1.648 -14.686 1.00 0.00 H new ATOM 0 HB2 GLU A 146 17.634 0.820 -17.169 1.00 0.00 H new ATOM 0 HB3 GLU A 146 16.633 2.191 -17.601 1.00 0.00 H new ATOM 0 HG2 GLU A 146 18.350 3.312 -15.750 1.00 0.00 H new ATOM 0 HG3 GLU A 146 19.381 2.121 -16.518 1.00 0.00 H new ATOM 2242 N THR A 147 15.465 3.403 -14.263 1.00 0.00 N ATOM 2243 CA THR A 147 14.526 4.490 -13.987 1.00 0.00 C ATOM 2244 C THR A 147 14.950 5.776 -14.694 1.00 0.00 C ATOM 2245 O THR A 147 16.085 5.897 -15.159 1.00 0.00 O ATOM 2246 CB THR A 147 14.415 4.737 -12.476 1.00 0.00 C ATOM 2247 OG1 THR A 147 15.653 5.182 -11.940 1.00 0.00 O ATOM 2248 CG2 THR A 147 13.984 3.514 -11.691 1.00 0.00 C ATOM 0 H THR A 147 16.138 3.231 -13.516 1.00 0.00 H new ATOM 0 HA THR A 147 13.550 4.191 -14.370 1.00 0.00 H new ATOM 0 HB THR A 147 13.645 5.501 -12.372 1.00 0.00 H new ATOM 0 HG1 THR A 147 15.557 5.334 -10.977 1.00 0.00 H new ATOM 0 HG21 THR A 147 13.927 3.763 -10.631 1.00 0.00 H new ATOM 0 HG22 THR A 147 13.005 3.184 -12.039 1.00 0.00 H new ATOM 0 HG23 THR A 147 14.709 2.714 -11.837 1.00 0.00 H new ATOM 2256 N ASN A 148 14.029 6.737 -14.763 1.00 0.00 N ATOM 2257 CA ASN A 148 14.304 8.023 -15.405 1.00 0.00 C ATOM 2258 C ASN A 148 15.073 8.945 -14.456 1.00 0.00 C ATOM 2259 O ASN A 148 15.575 8.504 -13.421 1.00 0.00 O ATOM 2260 CB ASN A 148 12.998 8.696 -15.850 1.00 0.00 C ATOM 2261 CG ASN A 148 12.087 7.759 -16.621 1.00 0.00 C ATOM 2262 OD1 ASN A 148 11.215 7.111 -16.044 1.00 0.00 O ATOM 2263 ND2 ASN A 148 12.283 7.685 -17.934 1.00 0.00 N ATOM 0 H ASN A 148 13.087 6.650 -14.383 1.00 0.00 H new ATOM 0 HA ASN A 148 14.918 7.837 -16.286 1.00 0.00 H new ATOM 0 HB2 ASN A 148 12.470 9.069 -14.973 1.00 0.00 H new ATOM 0 HB3 ASN A 148 13.233 9.560 -16.472 1.00 0.00 H new ATOM 0 HD21 ASN A 148 11.698 7.073 -18.503 1.00 0.00 H new ATOM 0 HD22 ASN A 148 13.018 8.240 -18.372 1.00 0.00 H new ATOM 2270 N SER A 149 15.160 10.228 -14.810 1.00 0.00 N ATOM 2271 CA SER A 149 15.865 11.209 -13.985 1.00 0.00 C ATOM 2272 C SER A 149 14.932 11.845 -12.942 1.00 0.00 C ATOM 2273 O SER A 149 15.098 13.013 -12.583 1.00 0.00 O ATOM 2274 CB SER A 149 16.482 12.292 -14.877 1.00 0.00 C ATOM 2275 OG SER A 149 15.537 12.778 -15.819 1.00 0.00 O ATOM 0 H SER A 149 14.751 10.612 -15.662 1.00 0.00 H new ATOM 0 HA SER A 149 16.657 10.690 -13.446 1.00 0.00 H new ATOM 0 HB2 SER A 149 16.841 13.115 -14.259 1.00 0.00 H new ATOM 0 HB3 SER A 149 17.347 11.886 -15.401 1.00 0.00 H new ATOM 0 HG SER A 149 15.955 13.469 -16.375 1.00 0.00 H new ATOM 2281 N GLN A 150 13.960 11.069 -12.452 1.00 0.00 N ATOM 2282 CA GLN A 150 13.012 11.554 -11.446 1.00 0.00 C ATOM 2283 C GLN A 150 12.375 10.383 -10.684 1.00 0.00 C ATOM 2284 O GLN A 150 11.225 10.467 -10.247 1.00 0.00 O ATOM 2285 CB GLN A 150 11.921 12.405 -12.111 1.00 0.00 C ATOM 2286 CG GLN A 150 12.244 13.892 -12.163 1.00 0.00 C ATOM 2287 CD GLN A 150 11.018 14.761 -11.949 1.00 0.00 C ATOM 2288 OE1 GLN A 150 10.933 15.503 -10.970 1.00 0.00 O ATOM 2289 NE2 GLN A 150 10.063 14.676 -12.868 1.00 0.00 N ATOM 0 H GLN A 150 13.810 10.101 -12.737 1.00 0.00 H new ATOM 0 HA GLN A 150 13.559 12.171 -10.733 1.00 0.00 H new ATOM 0 HB2 GLN A 150 11.760 12.043 -13.126 1.00 0.00 H new ATOM 0 HB3 GLN A 150 10.985 12.265 -11.570 1.00 0.00 H new ATOM 0 HG2 GLN A 150 12.988 14.126 -11.402 1.00 0.00 H new ATOM 0 HG3 GLN A 150 12.690 14.130 -13.129 1.00 0.00 H new ATOM 0 HE21 GLN A 150 10.175 14.048 -13.664 1.00 0.00 H new ATOM 0 HE22 GLN A 150 9.217 15.239 -12.778 1.00 0.00 H new ATOM 2298 N ASP A 151 13.135 9.291 -10.531 1.00 0.00 N ATOM 2299 CA ASP A 151 12.662 8.091 -9.830 1.00 0.00 C ATOM 2300 C ASP A 151 11.383 7.534 -10.468 1.00 0.00 C ATOM 2301 O ASP A 151 10.457 7.129 -9.763 1.00 0.00 O ATOM 2302 CB ASP A 151 12.408 8.387 -8.343 1.00 0.00 C ATOM 2303 CG ASP A 151 13.564 9.097 -7.660 1.00 0.00 C ATOM 2304 OD1 ASP A 151 14.714 8.627 -7.788 1.00 0.00 O ATOM 2305 OD2 ASP A 151 13.312 10.121 -6.989 1.00 0.00 O ATOM 0 H ASP A 151 14.088 9.214 -10.887 1.00 0.00 H new ATOM 0 HA ASP A 151 13.448 7.340 -9.916 1.00 0.00 H new ATOM 0 HB2 ASP A 151 11.511 8.999 -8.251 1.00 0.00 H new ATOM 0 HB3 ASP A 151 12.209 7.450 -7.823 1.00 0.00 H new ATOM 2310 N ARG A 152 11.334 7.514 -11.802 1.00 0.00 N ATOM 2311 CA ARG A 152 10.162 7.008 -12.518 1.00 0.00 C ATOM 2312 C ARG A 152 10.475 5.709 -13.260 1.00 0.00 C ATOM 2313 O ARG A 152 11.596 5.509 -13.729 1.00 0.00 O ATOM 2314 CB ARG A 152 9.651 8.055 -13.510 1.00 0.00 C ATOM 2315 CG ARG A 152 8.696 9.063 -12.894 1.00 0.00 C ATOM 2316 CD ARG A 152 9.281 10.468 -12.913 1.00 0.00 C ATOM 2317 NE ARG A 152 8.324 11.470 -12.445 1.00 0.00 N ATOM 2318 CZ ARG A 152 7.311 11.939 -13.182 1.00 0.00 C ATOM 2319 NH1 ARG A 152 7.115 11.494 -14.422 1.00 0.00 N ATOM 2320 NH2 ARG A 152 6.493 12.857 -12.677 1.00 0.00 N ATOM 0 H ARG A 152 12.089 7.841 -12.405 1.00 0.00 H new ATOM 0 HA ARG A 152 9.390 6.801 -11.777 1.00 0.00 H new ATOM 0 HB2 ARG A 152 10.503 8.587 -13.935 1.00 0.00 H new ATOM 0 HB3 ARG A 152 9.149 7.548 -14.334 1.00 0.00 H new ATOM 0 HG2 ARG A 152 7.753 9.053 -13.440 1.00 0.00 H new ATOM 0 HG3 ARG A 152 8.473 8.774 -11.867 1.00 0.00 H new ATOM 0 HD2 ARG A 152 10.172 10.498 -12.286 1.00 0.00 H new ATOM 0 HD3 ARG A 152 9.597 10.715 -13.927 1.00 0.00 H new ATOM 0 HE ARG A 152 8.436 11.834 -11.499 1.00 0.00 H new ATOM 0 HH11 ARG A 152 7.740 10.791 -14.816 1.00 0.00 H new ATOM 0 HH12 ARG A 152 6.340 11.857 -14.977 1.00 0.00 H new ATOM 0 HH21 ARG A 152 6.638 13.203 -11.729 1.00 0.00 H new ATOM 0 HH22 ARG A 152 5.720 13.215 -13.238 1.00 0.00 H new ATOM 2334 N PRO A 153 9.477 4.808 -13.378 1.00 0.00 N ATOM 2335 CA PRO A 153 9.640 3.523 -14.070 1.00 0.00 C ATOM 2336 C PRO A 153 9.614 3.667 -15.594 1.00 0.00 C ATOM 2337 O PRO A 153 8.988 4.584 -16.128 1.00 0.00 O ATOM 2338 CB PRO A 153 8.433 2.716 -13.592 1.00 0.00 C ATOM 2339 CG PRO A 153 7.384 3.736 -13.309 1.00 0.00 C ATOM 2340 CD PRO A 153 8.107 4.976 -12.847 1.00 0.00 C ATOM 0 HA PRO A 153 10.602 3.061 -13.848 1.00 0.00 H new ATOM 0 HB2 PRO A 153 8.103 2.009 -14.353 1.00 0.00 H new ATOM 0 HB3 PRO A 153 8.672 2.136 -12.701 1.00 0.00 H new ATOM 0 HG2 PRO A 153 6.792 3.942 -14.201 1.00 0.00 H new ATOM 0 HG3 PRO A 153 6.694 3.381 -12.543 1.00 0.00 H new ATOM 0 HD2 PRO A 153 7.637 5.880 -13.234 1.00 0.00 H new ATOM 0 HD3 PRO A 153 8.107 5.057 -11.760 1.00 0.00 H new ATOM 2348 N VAL A 154 10.290 2.748 -16.284 1.00 0.00 N ATOM 2349 CA VAL A 154 10.339 2.762 -17.746 1.00 0.00 C ATOM 2350 C VAL A 154 9.707 1.488 -18.339 1.00 0.00 C ATOM 2351 O VAL A 154 10.013 1.101 -19.470 1.00 0.00 O ATOM 2352 CB VAL A 154 11.798 2.922 -18.247 1.00 0.00 C ATOM 2353 CG1 VAL A 154 12.620 1.677 -17.943 1.00 0.00 C ATOM 2354 CG2 VAL A 154 11.832 3.248 -19.736 1.00 0.00 C ATOM 0 H VAL A 154 10.811 1.984 -15.854 1.00 0.00 H new ATOM 0 HA VAL A 154 9.758 3.619 -18.087 1.00 0.00 H new ATOM 0 HB VAL A 154 12.246 3.758 -17.710 1.00 0.00 H new ATOM 0 HG11 VAL A 154 13.639 1.816 -18.305 1.00 0.00 H new ATOM 0 HG12 VAL A 154 12.637 1.506 -16.867 1.00 0.00 H new ATOM 0 HG13 VAL A 154 12.173 0.816 -18.440 1.00 0.00 H new ATOM 0 HG21 VAL A 154 12.867 3.355 -20.062 1.00 0.00 H new ATOM 0 HG22 VAL A 154 11.357 2.442 -20.296 1.00 0.00 H new ATOM 0 HG23 VAL A 154 11.297 4.180 -19.917 1.00 0.00 H new ATOM 2364 N ASP A 155 8.820 0.841 -17.571 1.00 0.00 N ATOM 2365 CA ASP A 155 8.148 -0.380 -18.023 1.00 0.00 C ATOM 2366 C ASP A 155 6.633 -0.330 -17.757 1.00 0.00 C ATOM 2367 O ASP A 155 5.981 -1.370 -17.653 1.00 0.00 O ATOM 2368 CB ASP A 155 8.766 -1.602 -17.329 1.00 0.00 C ATOM 2369 CG ASP A 155 8.669 -2.864 -18.166 1.00 0.00 C ATOM 2370 OD1 ASP A 155 9.244 -2.890 -19.275 1.00 0.00 O ATOM 2371 OD2 ASP A 155 8.022 -3.830 -17.708 1.00 0.00 O ATOM 0 H ASP A 155 8.553 1.144 -16.635 1.00 0.00 H new ATOM 0 HA ASP A 155 8.290 -0.461 -19.101 1.00 0.00 H new ATOM 0 HB2 ASP A 155 9.814 -1.398 -17.108 1.00 0.00 H new ATOM 0 HB3 ASP A 155 8.265 -1.765 -16.375 1.00 0.00 H new ATOM 2376 N ASP A 156 6.082 0.888 -17.661 1.00 0.00 N ATOM 2377 CA ASP A 156 4.647 1.095 -17.421 1.00 0.00 C ATOM 2378 C ASP A 156 4.160 0.367 -16.165 1.00 0.00 C ATOM 2379 O ASP A 156 3.654 -0.756 -16.240 1.00 0.00 O ATOM 2380 CB ASP A 156 3.822 0.644 -18.632 1.00 0.00 C ATOM 2381 CG ASP A 156 4.295 1.267 -19.933 1.00 0.00 C ATOM 2382 OD1 ASP A 156 3.800 2.358 -20.282 1.00 0.00 O ATOM 2383 OD2 ASP A 156 5.161 0.662 -20.602 1.00 0.00 O ATOM 0 H ASP A 156 6.615 1.753 -17.747 1.00 0.00 H new ATOM 0 HA ASP A 156 4.506 2.164 -17.265 1.00 0.00 H new ATOM 0 HB2 ASP A 156 3.872 -0.442 -18.715 1.00 0.00 H new ATOM 0 HB3 ASP A 156 2.776 0.903 -18.470 1.00 0.00 H new ATOM 2388 N VAL A 157 4.310 1.019 -15.013 1.00 0.00 N ATOM 2389 CA VAL A 157 3.882 0.444 -13.739 1.00 0.00 C ATOM 2390 C VAL A 157 2.804 1.314 -13.082 1.00 0.00 C ATOM 2391 O VAL A 157 3.081 2.436 -12.652 1.00 0.00 O ATOM 2392 CB VAL A 157 5.077 0.280 -12.768 1.00 0.00 C ATOM 2393 CG1 VAL A 157 4.662 -0.482 -11.515 1.00 0.00 C ATOM 2394 CG2 VAL A 157 6.242 -0.419 -13.460 1.00 0.00 C ATOM 0 H VAL A 157 4.725 1.947 -14.936 1.00 0.00 H new ATOM 0 HA VAL A 157 3.466 -0.541 -13.951 1.00 0.00 H new ATOM 0 HB VAL A 157 5.404 1.275 -12.466 1.00 0.00 H new ATOM 0 HG11 VAL A 157 5.520 -0.583 -10.850 1.00 0.00 H new ATOM 0 HG12 VAL A 157 3.869 0.063 -11.004 1.00 0.00 H new ATOM 0 HG13 VAL A 157 4.300 -1.472 -11.794 1.00 0.00 H new ATOM 0 HG21 VAL A 157 7.071 -0.524 -12.760 1.00 0.00 H new ATOM 0 HG22 VAL A 157 5.925 -1.406 -13.798 1.00 0.00 H new ATOM 0 HG23 VAL A 157 6.564 0.172 -14.317 1.00 0.00 H new ATOM 2404 N LYS A 158 1.574 0.790 -13.010 1.00 0.00 N ATOM 2405 CA LYS A 158 0.451 1.521 -12.406 1.00 0.00 C ATOM 2406 C LYS A 158 -0.654 0.565 -11.938 1.00 0.00 C ATOM 2407 O LYS A 158 -0.573 -0.641 -12.166 1.00 0.00 O ATOM 2408 CB LYS A 158 -0.121 2.537 -13.405 1.00 0.00 C ATOM 2409 CG LYS A 158 -0.769 1.907 -14.630 1.00 0.00 C ATOM 2410 CD LYS A 158 0.182 1.892 -15.815 1.00 0.00 C ATOM 2411 CE LYS A 158 -0.572 1.879 -17.136 1.00 0.00 C ATOM 2412 NZ LYS A 158 0.265 2.383 -18.262 1.00 0.00 N ATOM 0 H LYS A 158 1.331 -0.136 -13.362 1.00 0.00 H new ATOM 0 HA LYS A 158 0.831 2.051 -11.532 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -0.859 3.156 -12.895 1.00 0.00 H new ATOM 0 HB3 LYS A 158 0.680 3.200 -13.732 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -1.078 0.888 -14.397 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -1.670 2.461 -14.892 1.00 0.00 H new ATOM 0 HD2 LYS A 158 0.830 2.767 -15.774 1.00 0.00 H new ATOM 0 HD3 LYS A 158 0.827 1.015 -15.754 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -0.901 0.863 -17.355 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -1.468 2.493 -17.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -0.303 3.017 -18.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 1.081 2.903 -17.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 0.601 1.580 -18.831 1.00 0.00 H new ATOM 2426 N ILE A 159 -1.686 1.114 -11.287 1.00 0.00 N ATOM 2427 CA ILE A 159 -2.807 0.309 -10.793 1.00 0.00 C ATOM 2428 C ILE A 159 -4.044 0.498 -11.666 1.00 0.00 C ATOM 2429 O ILE A 159 -4.477 1.627 -11.912 1.00 0.00 O ATOM 2430 CB ILE A 159 -3.175 0.659 -9.333 1.00 0.00 C ATOM 2431 CG1 ILE A 159 -1.930 0.662 -8.439 1.00 0.00 C ATOM 2432 CG2 ILE A 159 -4.213 -0.321 -8.797 1.00 0.00 C ATOM 2433 CD1 ILE A 159 -1.894 1.815 -7.461 1.00 0.00 C ATOM 0 H ILE A 159 -1.767 2.112 -11.091 1.00 0.00 H new ATOM 0 HA ILE A 159 -2.479 -0.730 -10.834 1.00 0.00 H new ATOM 0 HB ILE A 159 -3.602 1.662 -9.322 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -1.888 -0.276 -7.885 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -1.041 0.701 -9.068 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -4.462 -0.061 -7.768 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -5.112 -0.271 -9.411 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -3.808 -1.333 -8.828 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -0.986 1.755 -6.861 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -1.905 2.757 -8.009 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -2.765 1.765 -6.808 1.00 0.00 H new ATOM 2445 N ILE A 160 -4.614 -0.618 -12.121 1.00 0.00 N ATOM 2446 CA ILE A 160 -5.811 -0.587 -12.963 1.00 0.00 C ATOM 2447 C ILE A 160 -7.057 -1.047 -12.197 1.00 0.00 C ATOM 2448 O ILE A 160 -8.157 -0.550 -12.445 1.00 0.00 O ATOM 2449 CB ILE A 160 -5.643 -1.448 -14.239 1.00 0.00 C ATOM 2450 CG1 ILE A 160 -5.013 -2.807 -13.910 1.00 0.00 C ATOM 2451 CG2 ILE A 160 -4.803 -0.704 -15.269 1.00 0.00 C ATOM 2452 CD1 ILE A 160 -4.934 -3.745 -15.096 1.00 0.00 C ATOM 0 H ILE A 160 -4.266 -1.556 -11.921 1.00 0.00 H new ATOM 0 HA ILE A 160 -5.946 0.453 -13.260 1.00 0.00 H new ATOM 0 HB ILE A 160 -6.632 -1.631 -14.659 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -4.009 -2.646 -13.518 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -5.592 -3.284 -13.119 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -4.692 -1.320 -16.161 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -5.296 0.232 -15.533 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -3.819 -0.491 -14.851 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -4.478 -4.685 -14.787 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -5.938 -3.937 -15.476 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -4.330 -3.289 -15.881 1.00 0.00 H new ATOM 2464 N LYS A 161 -6.882 -1.993 -11.268 1.00 0.00 N ATOM 2465 CA LYS A 161 -7.996 -2.511 -10.471 1.00 0.00 C ATOM 2466 C LYS A 161 -7.498 -3.171 -9.183 1.00 0.00 C ATOM 2467 O LYS A 161 -6.301 -3.419 -9.025 1.00 0.00 O ATOM 2468 CB LYS A 161 -8.825 -3.512 -11.286 1.00 0.00 C ATOM 2469 CG LYS A 161 -8.002 -4.633 -11.905 1.00 0.00 C ATOM 2470 CD LYS A 161 -7.915 -4.494 -13.417 1.00 0.00 C ATOM 2471 CE LYS A 161 -8.900 -5.415 -14.121 1.00 0.00 C ATOM 2472 NZ LYS A 161 -9.156 -4.987 -15.526 1.00 0.00 N ATOM 0 H LYS A 161 -5.979 -2.415 -11.051 1.00 0.00 H new ATOM 0 HA LYS A 161 -8.628 -1.665 -10.200 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -9.588 -3.948 -10.641 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -9.347 -2.976 -12.079 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -6.998 -4.626 -11.480 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -8.448 -5.595 -11.652 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -8.116 -3.461 -13.700 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -6.902 -4.724 -13.746 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -8.511 -6.433 -14.117 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -9.840 -5.431 -13.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -9.832 -5.641 -15.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -9.551 -4.025 -15.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -8.264 -4.997 -16.060 1.00 0.00 H new ATOM 2486 N ALA A 162 -8.428 -3.454 -8.267 1.00 0.00 N ATOM 2487 CA ALA A 162 -8.090 -4.088 -6.992 1.00 0.00 C ATOM 2488 C ALA A 162 -9.039 -5.244 -6.676 1.00 0.00 C ATOM 2489 O ALA A 162 -10.144 -5.316 -7.217 1.00 0.00 O ATOM 2490 CB ALA A 162 -8.120 -3.059 -5.871 1.00 0.00 C ATOM 0 H ALA A 162 -9.421 -3.254 -8.386 1.00 0.00 H new ATOM 0 HA ALA A 162 -7.083 -4.496 -7.075 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -7.867 -3.542 -4.927 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -7.397 -2.271 -6.081 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -9.118 -2.626 -5.801 1.00 0.00 H new ATOM 2496 N TYR A 163 -8.600 -6.148 -5.799 1.00 0.00 N ATOM 2497 CA TYR A 163 -9.409 -7.303 -5.415 1.00 0.00 C ATOM 2498 C TYR A 163 -9.501 -7.433 -3.893 1.00 0.00 C ATOM 2499 O TYR A 163 -8.603 -7.987 -3.253 1.00 0.00 O ATOM 2500 CB TYR A 163 -8.821 -8.583 -6.016 1.00 0.00 C ATOM 2501 CG TYR A 163 -9.615 -9.127 -7.181 1.00 0.00 C ATOM 2502 CD1 TYR A 163 -9.651 -8.455 -8.396 1.00 0.00 C ATOM 2503 CD2 TYR A 163 -10.330 -10.311 -7.064 1.00 0.00 C ATOM 2504 CE1 TYR A 163 -10.377 -8.949 -9.464 1.00 0.00 C ATOM 2505 CE2 TYR A 163 -11.058 -10.813 -8.127 1.00 0.00 C ATOM 2506 CZ TYR A 163 -11.079 -10.127 -9.324 1.00 0.00 C ATOM 2507 OH TYR A 163 -11.804 -10.623 -10.384 1.00 0.00 O ATOM 0 H TYR A 163 -7.689 -6.102 -5.342 1.00 0.00 H new ATOM 0 HA TYR A 163 -10.416 -7.153 -5.805 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -7.801 -8.384 -6.344 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -8.763 -9.346 -5.239 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -9.103 -7.531 -8.508 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.317 -10.849 -6.128 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -10.394 -8.415 -10.403 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.607 -11.737 -8.021 1.00 0.00 H new ATOM 0 HH TYR A 163 -12.238 -11.461 -10.120 1.00 0.00 H new ATOM 2517 N PRO A 164 -10.596 -6.924 -3.294 1.00 0.00 N ATOM 2518 CA PRO A 164 -10.810 -6.985 -1.845 1.00 0.00 C ATOM 2519 C PRO A 164 -11.328 -8.353 -1.394 1.00 0.00 C ATOM 2520 O PRO A 164 -12.532 -8.616 -1.430 1.00 0.00 O ATOM 2521 CB PRO A 164 -11.859 -5.898 -1.609 1.00 0.00 C ATOM 2522 CG PRO A 164 -12.651 -5.855 -2.873 1.00 0.00 C ATOM 2523 CD PRO A 164 -11.711 -6.245 -3.986 1.00 0.00 C ATOM 0 HA PRO A 164 -9.890 -6.837 -1.280 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -12.491 -6.137 -0.754 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -11.392 -4.935 -1.401 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -13.497 -6.540 -2.823 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -13.058 -4.858 -3.041 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -12.196 -6.906 -4.704 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -11.364 -5.372 -4.539 1.00 0.00 H new ATOM 2531 N SER A 165 -10.406 -9.220 -0.972 1.00 0.00 N ATOM 2532 CA SER A 165 -10.761 -10.564 -0.517 1.00 0.00 C ATOM 2533 C SER A 165 -11.175 -10.560 0.953 1.00 0.00 C ATOM 2534 O SER A 165 -10.613 -9.820 1.760 1.00 0.00 O ATOM 2535 CB SER A 165 -9.580 -11.517 -0.716 1.00 0.00 C ATOM 2536 OG SER A 165 -9.993 -12.872 -0.638 1.00 0.00 O ATOM 0 H SER A 165 -9.408 -9.015 -0.936 1.00 0.00 H new ATOM 0 HA SER A 165 -11.609 -10.905 -1.112 1.00 0.00 H new ATOM 0 HB2 SER A 165 -9.119 -11.330 -1.686 1.00 0.00 H new ATOM 0 HB3 SER A 165 -8.821 -11.322 0.041 1.00 0.00 H new ATOM 0 HG SER A 165 -9.219 -13.458 -0.770 1.00 0.00 H new ATOM 2542 N GLY A 166 -12.155 -11.400 1.293 1.00 0.00 N ATOM 2543 CA GLY A 166 -12.628 -11.486 2.667 1.00 0.00 C ATOM 2544 C GLY A 166 -14.121 -11.745 2.759 1.00 0.00 C ATOM 2545 O GLY A 166 -14.626 -12.602 2.001 1.00 0.00 O ATOM 0 H GLY A 166 -12.630 -12.023 0.639 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -12.093 -12.284 3.182 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -12.392 -10.557 3.187 1.00 0.00 H new