USER MOD reduce.3.24.130724 H: found=0, std=0, add=1239, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1240 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 105 HIS : no HD1:sc= -1.44! C(o=-1.4!,f=-3.5!) USER MOD Set 1.2: A 132 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 113 MET CE :methyl -154:sc= -1.58 (180deg=-1.48!) USER MOD Set 2.2: A 121 ASN : amide:sc= -1.55 K(o=-3.1,f=-7.2!) USER MOD Single : A 9 ASN : amide:sc= -0.0229 X(o=-0.023,f=-0.0002) USER MOD Single : A 16 MET CE :methyl 157:sc= -1.43 (180deg=-3.42!) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 GLN : amide:sc= -0.0188 K(o=-0.019,f=-0.6) USER MOD Single : A 28 MET CE :methyl -155:sc= -0.396 (180deg=-1.48) USER MOD Single : A 34 THR OG1 : rot 140:sc= -0.434 USER MOD Single : A 35 THR OG1 : rot 59:sc= 0.658 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 ASN : amide:sc= -1.47 K(o=-1.5,f=-2.2!) USER MOD Single : A 46 CYS SG : rot 71:sc= -3.07 USER MOD Single : A 47 THR OG1 : rot -77:sc= -0.221 USER MOD Single : A 50 LYS NZ :NH3+ -153:sc= -5.68! (180deg=-6.32!) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0537) USER MOD Single : A 60 HIS : no HD1:sc= -3.53! C(o=-3.5!,f=-3.8!) USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot 180:sc= -0.528 USER MOD Single : A 65 SER OG : rot 55:sc= 0.258 USER MOD Single : A 67 HIS : no HD1:sc= -0.293 X(o=-0.29,f=-0.35) USER MOD Single : A 74 MET CE :methyl 144:sc= -0.123 (180deg=-0.959) USER MOD Single : A 75 CYS SG : rot 56:sc= -0.073 USER MOD Single : A 76 GLN : amide:sc= -5.9! C(o=-5.9!,f=-14!) USER MOD Single : A 81 THR OG1 : rot -100:sc= -2.17! USER MOD Single : A 84 ASN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 92 TYR OH : rot 180:sc= -0.489 USER MOD Single : A 95 LYS NZ :NH3+ 159:sc= -0.176 (180deg=-1.09) USER MOD Single : A 100 ASN : amide:sc= -3.25! C(o=-3.3!,f=-7.4!) USER MOD Single : A 103 LYS NZ :NH3+ -163:sc= -0.0665 (180deg=-0.686) USER MOD Single : A 104 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.0963) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 48:sc= 0.73 USER MOD Single : A 115 ASN :FLIP amide:sc= -2.99 F(o=-5.7!,f=-3) USER MOD Single : A 119 ASN :FLIP amide:sc= -0.244 F(o=-3!,f=-0.24) USER MOD Single : A 120 THR OG1 : rot 62:sc= 0.249 USER MOD Single : A 123 SER OG : rot 100:sc= -0.726 USER MOD Single : A 124 GLN : amide:sc=-0.00166 K(o=-0.0017,f=-1.4!) USER MOD Single : A 128 CYS SG : rot 180:sc= -0.601 USER MOD Single : A 129 THR OG1 : rot -116:sc= -0.501 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 HIS : no HD1:sc= -0.0013 X(o=-0.0013,f=-0.0013) USER MOD Single : A 144 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 149 MET CE :methyl 143:sc= -0.185 (180deg=-1.02) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 SER OG : rot 180:sc= -0.108 USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 165 THR OG1 : rot 91:sc= 0.99 USER MOD Single : A 167 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.193) USER MOD Single : A 168 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0346) USER MOD Single : A 174 CYS SG : rot 8:sc= 0.217 USER MOD Single : A 176 GLN : amide:sc= -8.29! C(o=-8.3!,f=-22!) USER MOD Single : A 178 SER OG : rot -72:sc= 1.12 USER MOD ----------------------------------------------------------------- ATOM 104 N ASN A 9 3.031 3.570 19.156 1.00 0.00 N ATOM 105 CA ASN A 9 2.249 3.259 17.928 1.00 0.00 C ATOM 106 C ASN A 9 3.090 2.383 16.995 1.00 0.00 C ATOM 107 O ASN A 9 4.300 2.490 16.961 1.00 0.00 O ATOM 108 CB ASN A 9 1.885 4.564 17.212 1.00 0.00 C ATOM 109 CG ASN A 9 0.793 5.291 17.999 1.00 0.00 C ATOM 110 OD1 ASN A 9 -0.311 5.454 17.519 1.00 0.00 O ATOM 111 ND2 ASN A 9 1.057 5.738 19.196 1.00 0.00 N ATOM 0 HA ASN A 9 1.338 2.727 18.202 1.00 0.00 H new ATOM 0 HB2 ASN A 9 2.766 5.199 17.121 1.00 0.00 H new ATOM 0 HB3 ASN A 9 1.539 4.352 16.200 1.00 0.00 H new ATOM 0 HD21 ASN A 9 0.336 6.225 19.729 1.00 0.00 H new ATOM 0 HD22 ASN A 9 1.984 5.601 19.599 1.00 0.00 H new ATOM 118 N PRO A 10 2.457 1.518 16.243 1.00 0.00 N ATOM 119 CA PRO A 10 3.161 0.604 15.293 1.00 0.00 C ATOM 120 C PRO A 10 3.739 1.349 14.086 1.00 0.00 C ATOM 121 O PRO A 10 3.118 2.240 13.541 1.00 0.00 O ATOM 122 CB PRO A 10 2.058 -0.359 14.843 1.00 0.00 C ATOM 123 CG PRO A 10 0.799 0.428 14.977 1.00 0.00 C ATOM 124 CD PRO A 10 0.996 1.314 16.207 1.00 0.00 C ATOM 0 HA PRO A 10 4.014 0.112 15.761 1.00 0.00 H new ATOM 0 HB2 PRO A 10 2.213 -0.688 13.815 1.00 0.00 H new ATOM 0 HB3 PRO A 10 2.035 -1.254 15.464 1.00 0.00 H new ATOM 0 HG2 PRO A 10 0.616 1.029 14.086 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -0.062 -0.229 15.101 1.00 0.00 H new ATOM 0 HD2 PRO A 10 0.459 2.258 16.114 1.00 0.00 H new ATOM 0 HD3 PRO A 10 0.634 0.830 17.114 1.00 0.00 H new ATOM 132 N ARG A 11 4.915 0.979 13.658 1.00 0.00 N ATOM 133 CA ARG A 11 5.533 1.645 12.476 1.00 0.00 C ATOM 134 C ARG A 11 5.981 0.568 11.486 1.00 0.00 C ATOM 135 O ARG A 11 6.611 -0.402 11.858 1.00 0.00 O ATOM 136 CB ARG A 11 6.742 2.468 12.925 1.00 0.00 C ATOM 137 CG ARG A 11 6.274 3.613 13.824 1.00 0.00 C ATOM 138 CD ARG A 11 7.464 4.512 14.169 1.00 0.00 C ATOM 139 NE ARG A 11 7.055 5.499 15.207 1.00 0.00 N ATOM 140 CZ ARG A 11 7.958 6.214 15.820 1.00 0.00 C ATOM 141 NH1 ARG A 11 9.221 6.063 15.525 1.00 0.00 N ATOM 142 NH2 ARG A 11 7.601 7.080 16.728 1.00 0.00 N ATOM 0 H ARG A 11 5.478 0.240 14.079 1.00 0.00 H new ATOM 0 HA ARG A 11 4.810 2.308 12.001 1.00 0.00 H new ATOM 0 HB2 ARG A 11 7.447 1.834 13.463 1.00 0.00 H new ATOM 0 HB3 ARG A 11 7.268 2.865 12.057 1.00 0.00 H new ATOM 0 HG2 ARG A 11 5.501 4.193 13.319 1.00 0.00 H new ATOM 0 HG3 ARG A 11 5.829 3.215 14.736 1.00 0.00 H new ATOM 0 HD2 ARG A 11 8.296 3.909 14.533 1.00 0.00 H new ATOM 0 HD3 ARG A 11 7.813 5.031 13.276 1.00 0.00 H new ATOM 0 HE ARG A 11 6.069 5.616 15.439 1.00 0.00 H new ATOM 0 HH11 ARG A 11 9.502 5.386 14.815 1.00 0.00 H new ATOM 0 HH12 ARG A 11 9.927 6.622 16.004 1.00 0.00 H new ATOM 0 HH21 ARG A 11 6.615 7.199 16.960 1.00 0.00 H new ATOM 0 HH22 ARG A 11 8.308 7.638 17.206 1.00 0.00 H new ATOM 156 N VAL A 12 5.654 0.723 10.231 1.00 0.00 N ATOM 157 CA VAL A 12 6.053 -0.302 9.222 1.00 0.00 C ATOM 158 C VAL A 12 6.574 0.392 7.963 1.00 0.00 C ATOM 159 O VAL A 12 6.075 1.421 7.555 1.00 0.00 O ATOM 160 CB VAL A 12 4.834 -1.163 8.875 1.00 0.00 C ATOM 161 CG1 VAL A 12 3.774 -0.301 8.183 1.00 0.00 C ATOM 162 CG2 VAL A 12 5.255 -2.305 7.946 1.00 0.00 C ATOM 0 H VAL A 12 5.128 1.515 9.861 1.00 0.00 H new ATOM 0 HA VAL A 12 6.842 -0.934 9.630 1.00 0.00 H new ATOM 0 HB VAL A 12 4.417 -1.580 9.792 1.00 0.00 H new ATOM 0 HG11 VAL A 12 2.908 -0.916 7.937 1.00 0.00 H new ATOM 0 HG12 VAL A 12 3.469 0.505 8.850 1.00 0.00 H new ATOM 0 HG13 VAL A 12 4.189 0.122 7.268 1.00 0.00 H new ATOM 0 HG21 VAL A 12 4.385 -2.915 7.702 1.00 0.00 H new ATOM 0 HG22 VAL A 12 5.677 -1.892 7.030 1.00 0.00 H new ATOM 0 HG23 VAL A 12 6.003 -2.922 8.444 1.00 0.00 H new ATOM 172 N PHE A 13 7.581 -0.167 7.345 1.00 0.00 N ATOM 173 CA PHE A 13 8.145 0.455 6.111 1.00 0.00 C ATOM 174 C PHE A 13 8.586 -0.641 5.140 1.00 0.00 C ATOM 175 O PHE A 13 8.893 -1.747 5.538 1.00 0.00 O ATOM 176 CB PHE A 13 9.353 1.315 6.490 1.00 0.00 C ATOM 177 CG PHE A 13 10.458 0.426 7.013 1.00 0.00 C ATOM 178 CD1 PHE A 13 10.424 -0.022 8.338 1.00 0.00 C ATOM 179 CD2 PHE A 13 11.510 0.048 6.171 1.00 0.00 C ATOM 180 CE1 PHE A 13 11.446 -0.847 8.824 1.00 0.00 C ATOM 181 CE2 PHE A 13 12.531 -0.777 6.657 1.00 0.00 C ATOM 182 CZ PHE A 13 12.499 -1.224 7.983 1.00 0.00 C ATOM 0 H PHE A 13 8.038 -1.029 7.642 1.00 0.00 H new ATOM 0 HA PHE A 13 7.386 1.075 5.634 1.00 0.00 H new ATOM 0 HB2 PHE A 13 9.702 1.875 5.622 1.00 0.00 H new ATOM 0 HB3 PHE A 13 9.070 2.046 7.248 1.00 0.00 H new ATOM 0 HD1 PHE A 13 9.610 0.268 8.986 1.00 0.00 H new ATOM 0 HD2 PHE A 13 11.534 0.392 5.148 1.00 0.00 H new ATOM 0 HE1 PHE A 13 11.421 -1.192 9.847 1.00 0.00 H new ATOM 0 HE2 PHE A 13 13.344 -1.069 6.009 1.00 0.00 H new ATOM 0 HZ PHE A 13 13.287 -1.860 8.357 1.00 0.00 H new ATOM 192 N PHE A 14 8.624 -0.341 3.866 1.00 0.00 N ATOM 193 CA PHE A 14 9.053 -1.361 2.863 1.00 0.00 C ATOM 194 C PHE A 14 10.180 -0.791 2.002 1.00 0.00 C ATOM 195 O PHE A 14 10.137 0.347 1.580 1.00 0.00 O ATOM 196 CB PHE A 14 7.867 -1.719 1.966 1.00 0.00 C ATOM 197 CG PHE A 14 6.759 -2.299 2.809 1.00 0.00 C ATOM 198 CD1 PHE A 14 5.919 -1.449 3.533 1.00 0.00 C ATOM 199 CD2 PHE A 14 6.573 -3.684 2.864 1.00 0.00 C ATOM 200 CE1 PHE A 14 4.889 -1.984 4.314 1.00 0.00 C ATOM 201 CE2 PHE A 14 5.542 -4.222 3.644 1.00 0.00 C ATOM 202 CZ PHE A 14 4.702 -3.371 4.371 1.00 0.00 C ATOM 0 H PHE A 14 8.376 0.569 3.477 1.00 0.00 H new ATOM 0 HA PHE A 14 9.406 -2.252 3.382 1.00 0.00 H new ATOM 0 HB2 PHE A 14 7.513 -0.832 1.441 1.00 0.00 H new ATOM 0 HB3 PHE A 14 8.175 -2.437 1.206 1.00 0.00 H new ATOM 0 HD1 PHE A 14 6.065 -0.380 3.490 1.00 0.00 H new ATOM 0 HD2 PHE A 14 7.225 -4.339 2.305 1.00 0.00 H new ATOM 0 HE1 PHE A 14 4.238 -1.328 4.873 1.00 0.00 H new ATOM 0 HE2 PHE A 14 5.395 -5.291 3.684 1.00 0.00 H new ATOM 0 HZ PHE A 14 3.909 -3.784 4.977 1.00 0.00 H new ATOM 212 N ASP A 15 11.182 -1.578 1.721 1.00 0.00 N ATOM 213 CA ASP A 15 12.298 -1.084 0.867 1.00 0.00 C ATOM 214 C ASP A 15 11.933 -1.321 -0.598 1.00 0.00 C ATOM 215 O ASP A 15 11.536 -2.405 -0.975 1.00 0.00 O ATOM 216 CB ASP A 15 13.581 -1.847 1.208 1.00 0.00 C ATOM 217 CG ASP A 15 14.023 -1.494 2.629 1.00 0.00 C ATOM 218 OD1 ASP A 15 13.489 -0.542 3.174 1.00 0.00 O ATOM 219 OD2 ASP A 15 14.887 -2.181 3.148 1.00 0.00 O ATOM 0 H ASP A 15 11.276 -2.540 2.045 1.00 0.00 H new ATOM 0 HA ASP A 15 12.460 -0.021 1.043 1.00 0.00 H new ATOM 0 HB2 ASP A 15 13.411 -2.920 1.125 1.00 0.00 H new ATOM 0 HB3 ASP A 15 14.368 -1.593 0.498 1.00 0.00 H new ATOM 224 N MET A 16 12.053 -0.316 -1.430 1.00 0.00 N ATOM 225 CA MET A 16 11.697 -0.492 -2.871 1.00 0.00 C ATOM 226 C MET A 16 12.926 -0.279 -3.752 1.00 0.00 C ATOM 227 O MET A 16 13.851 0.423 -3.399 1.00 0.00 O ATOM 228 CB MET A 16 10.619 0.522 -3.261 1.00 0.00 C ATOM 229 CG MET A 16 9.315 0.185 -2.537 1.00 0.00 C ATOM 230 SD MET A 16 7.973 1.195 -3.215 1.00 0.00 S ATOM 231 CE MET A 16 7.875 0.400 -4.840 1.00 0.00 C ATOM 0 H MET A 16 12.381 0.615 -1.174 1.00 0.00 H new ATOM 0 HA MET A 16 11.324 -1.506 -3.017 1.00 0.00 H new ATOM 0 HB2 MET A 16 10.942 1.530 -3.001 1.00 0.00 H new ATOM 0 HB3 MET A 16 10.463 0.506 -4.340 1.00 0.00 H new ATOM 0 HG2 MET A 16 9.084 -0.874 -2.655 1.00 0.00 H new ATOM 0 HG3 MET A 16 9.421 0.371 -1.468 1.00 0.00 H new ATOM 0 HE1 MET A 16 6.886 0.566 -5.267 1.00 0.00 H new ATOM 0 HE2 MET A 16 8.632 0.825 -5.499 1.00 0.00 H new ATOM 0 HE3 MET A 16 8.048 -0.671 -4.732 1.00 0.00 H new ATOM 241 N SER A 17 12.927 -0.885 -4.908 1.00 0.00 N ATOM 242 CA SER A 17 14.074 -0.735 -5.843 1.00 0.00 C ATOM 243 C SER A 17 13.549 -0.817 -7.276 1.00 0.00 C ATOM 244 O SER A 17 12.419 -1.199 -7.505 1.00 0.00 O ATOM 245 CB SER A 17 15.081 -1.860 -5.601 1.00 0.00 C ATOM 246 OG SER A 17 14.528 -3.090 -6.052 1.00 0.00 O ATOM 0 H SER A 17 12.173 -1.483 -5.246 1.00 0.00 H new ATOM 0 HA SER A 17 14.565 0.224 -5.681 1.00 0.00 H new ATOM 0 HB2 SER A 17 16.011 -1.651 -6.129 1.00 0.00 H new ATOM 0 HB3 SER A 17 15.324 -1.924 -4.540 1.00 0.00 H new ATOM 0 HG SER A 17 15.171 -3.813 -5.900 1.00 0.00 H new ATOM 252 N VAL A 18 14.351 -0.459 -8.241 1.00 0.00 N ATOM 253 CA VAL A 18 13.884 -0.517 -9.658 1.00 0.00 C ATOM 254 C VAL A 18 14.882 -1.316 -10.498 1.00 0.00 C ATOM 255 O VAL A 18 16.079 -1.126 -10.408 1.00 0.00 O ATOM 256 CB VAL A 18 13.774 0.907 -10.207 1.00 0.00 C ATOM 257 CG1 VAL A 18 15.140 1.588 -10.130 1.00 0.00 C ATOM 258 CG2 VAL A 18 13.312 0.858 -11.665 1.00 0.00 C ATOM 0 H VAL A 18 15.308 -0.129 -8.112 1.00 0.00 H new ATOM 0 HA VAL A 18 12.910 -1.005 -9.703 1.00 0.00 H new ATOM 0 HB VAL A 18 13.052 1.470 -9.615 1.00 0.00 H new ATOM 0 HG11 VAL A 18 15.063 2.603 -10.521 1.00 0.00 H new ATOM 0 HG12 VAL A 18 15.471 1.623 -9.092 1.00 0.00 H new ATOM 0 HG13 VAL A 18 15.861 1.025 -10.722 1.00 0.00 H new ATOM 0 HG21 VAL A 18 13.234 1.872 -12.056 1.00 0.00 H new ATOM 0 HG22 VAL A 18 14.034 0.296 -12.257 1.00 0.00 H new ATOM 0 HG23 VAL A 18 12.339 0.371 -11.722 1.00 0.00 H new ATOM 268 N GLY A 19 14.395 -2.208 -11.316 1.00 0.00 N ATOM 269 CA GLY A 19 15.306 -3.023 -12.167 1.00 0.00 C ATOM 270 C GLY A 19 16.342 -3.726 -11.285 1.00 0.00 C ATOM 271 O GLY A 19 17.361 -4.189 -11.758 1.00 0.00 O ATOM 0 H GLY A 19 13.401 -2.408 -11.432 1.00 0.00 H new ATOM 0 HA2 GLY A 19 14.732 -3.760 -12.729 1.00 0.00 H new ATOM 0 HA3 GLY A 19 15.807 -2.385 -12.896 1.00 0.00 H new ATOM 275 N GLY A 20 16.090 -3.809 -10.007 1.00 0.00 N ATOM 276 CA GLY A 20 17.059 -4.481 -9.094 1.00 0.00 C ATOM 277 C GLY A 20 18.028 -3.444 -8.523 1.00 0.00 C ATOM 278 O GLY A 20 18.958 -3.773 -7.814 1.00 0.00 O ATOM 0 H GLY A 20 15.254 -3.440 -9.555 1.00 0.00 H new ATOM 0 HA2 GLY A 20 16.526 -4.980 -8.285 1.00 0.00 H new ATOM 0 HA3 GLY A 20 17.610 -5.250 -9.635 1.00 0.00 H new ATOM 282 N GLN A 21 17.814 -2.190 -8.826 1.00 0.00 N ATOM 283 CA GLN A 21 18.717 -1.120 -8.306 1.00 0.00 C ATOM 284 C GLN A 21 18.001 -0.355 -7.183 1.00 0.00 C ATOM 285 O GLN A 21 17.026 0.328 -7.426 1.00 0.00 O ATOM 286 CB GLN A 21 19.050 -0.151 -9.441 1.00 0.00 C ATOM 287 CG GLN A 21 19.859 -0.878 -10.516 1.00 0.00 C ATOM 288 CD GLN A 21 20.499 0.147 -11.456 1.00 0.00 C ATOM 289 OE1 GLN A 21 21.071 1.121 -11.011 1.00 0.00 O ATOM 290 NE2 GLN A 21 20.429 -0.035 -12.747 1.00 0.00 N ATOM 0 H GLN A 21 17.049 -1.859 -9.414 1.00 0.00 H new ATOM 0 HA GLN A 21 19.633 -1.566 -7.920 1.00 0.00 H new ATOM 0 HB2 GLN A 21 18.132 0.250 -9.871 1.00 0.00 H new ATOM 0 HB3 GLN A 21 19.618 0.696 -9.055 1.00 0.00 H new ATOM 0 HG2 GLN A 21 20.630 -1.493 -10.052 1.00 0.00 H new ATOM 0 HG3 GLN A 21 19.212 -1.550 -11.080 1.00 0.00 H new ATOM 0 HE21 GLN A 21 19.949 -0.853 -13.121 1.00 0.00 H new ATOM 0 HE22 GLN A 21 20.855 0.641 -13.381 1.00 0.00 H new ATOM 299 N PRO A 22 18.475 -0.456 -5.962 1.00 0.00 N ATOM 300 CA PRO A 22 17.849 0.251 -4.807 1.00 0.00 C ATOM 301 C PRO A 22 17.593 1.733 -5.108 1.00 0.00 C ATOM 302 O PRO A 22 18.423 2.411 -5.678 1.00 0.00 O ATOM 303 CB PRO A 22 18.880 0.105 -3.684 1.00 0.00 C ATOM 304 CG PRO A 22 19.657 -1.126 -4.019 1.00 0.00 C ATOM 305 CD PRO A 22 19.644 -1.253 -5.546 1.00 0.00 C ATOM 0 HA PRO A 22 16.874 -0.167 -4.557 1.00 0.00 H new ATOM 0 HB2 PRO A 22 19.530 0.978 -3.631 1.00 0.00 H new ATOM 0 HB3 PRO A 22 18.393 0.011 -2.713 1.00 0.00 H new ATOM 0 HG2 PRO A 22 20.678 -1.053 -3.645 1.00 0.00 H new ATOM 0 HG3 PRO A 22 19.210 -2.004 -3.554 1.00 0.00 H new ATOM 0 HD2 PRO A 22 20.565 -0.870 -5.986 1.00 0.00 H new ATOM 0 HD3 PRO A 22 19.550 -2.293 -5.859 1.00 0.00 H new ATOM 313 N ALA A 23 16.450 2.236 -4.724 1.00 0.00 N ATOM 314 CA ALA A 23 16.130 3.672 -4.982 1.00 0.00 C ATOM 315 C ALA A 23 16.101 4.435 -3.656 1.00 0.00 C ATOM 316 O ALA A 23 16.842 5.376 -3.453 1.00 0.00 O ATOM 317 CB ALA A 23 14.760 3.776 -5.656 1.00 0.00 C ATOM 0 H ALA A 23 15.720 1.712 -4.240 1.00 0.00 H new ATOM 0 HA ALA A 23 16.891 4.101 -5.633 1.00 0.00 H new ATOM 0 HB1 ALA A 23 14.526 4.824 -5.845 1.00 0.00 H new ATOM 0 HB2 ALA A 23 14.777 3.232 -6.601 1.00 0.00 H new ATOM 0 HB3 ALA A 23 14.000 3.346 -5.004 1.00 0.00 H new ATOM 323 N GLY A 24 15.247 4.037 -2.753 1.00 0.00 N ATOM 324 CA GLY A 24 15.165 4.739 -1.440 1.00 0.00 C ATOM 325 C GLY A 24 14.271 3.939 -0.492 1.00 0.00 C ATOM 326 O GLY A 24 13.901 2.816 -0.774 1.00 0.00 O ATOM 0 H GLY A 24 14.602 3.255 -2.868 1.00 0.00 H new ATOM 0 HA2 GLY A 24 16.161 4.850 -1.011 1.00 0.00 H new ATOM 0 HA3 GLY A 24 14.763 5.743 -1.576 1.00 0.00 H new ATOM 330 N ARG A 25 13.922 4.507 0.633 1.00 0.00 N ATOM 331 CA ARG A 25 13.051 3.783 1.605 1.00 0.00 C ATOM 332 C ARG A 25 11.726 4.526 1.765 1.00 0.00 C ATOM 333 O ARG A 25 11.677 5.740 1.728 1.00 0.00 O ATOM 334 CB ARG A 25 13.737 3.722 2.970 1.00 0.00 C ATOM 335 CG ARG A 25 15.000 2.866 2.885 1.00 0.00 C ATOM 336 CD ARG A 25 15.585 2.703 4.287 1.00 0.00 C ATOM 337 NE ARG A 25 16.920 2.047 4.196 1.00 0.00 N ATOM 338 CZ ARG A 25 17.006 0.784 3.881 1.00 0.00 C ATOM 339 NH1 ARG A 25 15.924 0.095 3.645 1.00 0.00 N ATOM 340 NH2 ARG A 25 18.176 0.210 3.803 1.00 0.00 N ATOM 0 H ARG A 25 14.204 5.444 0.921 1.00 0.00 H new ATOM 0 HA ARG A 25 12.873 2.775 1.230 1.00 0.00 H new ATOM 0 HB2 ARG A 25 13.992 4.728 3.303 1.00 0.00 H new ATOM 0 HB3 ARG A 25 13.055 3.305 3.710 1.00 0.00 H new ATOM 0 HG2 ARG A 25 14.766 1.890 2.459 1.00 0.00 H new ATOM 0 HG3 ARG A 25 15.729 3.335 2.225 1.00 0.00 H new ATOM 0 HD2 ARG A 25 15.678 3.676 4.769 1.00 0.00 H new ATOM 0 HD3 ARG A 25 14.915 2.104 4.905 1.00 0.00 H new ATOM 0 HE ARG A 25 17.766 2.586 4.380 1.00 0.00 H new ATOM 0 HH11 ARG A 25 15.010 0.544 3.707 1.00 0.00 H new ATOM 0 HH12 ARG A 25 15.992 -0.892 3.399 1.00 0.00 H new ATOM 0 HH21 ARG A 25 19.022 0.749 3.988 1.00 0.00 H new ATOM 0 HH22 ARG A 25 18.244 -0.777 3.557 1.00 0.00 H new ATOM 354 N ILE A 26 10.658 3.805 1.967 1.00 0.00 N ATOM 355 CA ILE A 26 9.332 4.457 2.158 1.00 0.00 C ATOM 356 C ILE A 26 8.798 4.070 3.533 1.00 0.00 C ATOM 357 O ILE A 26 8.648 2.904 3.843 1.00 0.00 O ATOM 358 CB ILE A 26 8.362 3.981 1.076 1.00 0.00 C ATOM 359 CG1 ILE A 26 8.939 4.313 -0.303 1.00 0.00 C ATOM 360 CG2 ILE A 26 7.016 4.689 1.248 1.00 0.00 C ATOM 361 CD1 ILE A 26 8.034 3.738 -1.395 1.00 0.00 C ATOM 0 H ILE A 26 10.647 2.786 2.008 1.00 0.00 H new ATOM 0 HA ILE A 26 9.434 5.540 2.087 1.00 0.00 H new ATOM 0 HB ILE A 26 8.219 2.904 1.164 1.00 0.00 H new ATOM 0 HG12 ILE A 26 9.025 5.393 -0.421 1.00 0.00 H new ATOM 0 HG13 ILE A 26 9.944 3.901 -0.396 1.00 0.00 H new ATOM 0 HG21 ILE A 26 6.325 4.349 0.476 1.00 0.00 H new ATOM 0 HG22 ILE A 26 6.606 4.457 2.231 1.00 0.00 H new ATOM 0 HG23 ILE A 26 7.158 5.766 1.160 1.00 0.00 H new ATOM 0 HD11 ILE A 26 8.449 3.977 -2.374 1.00 0.00 H new ATOM 0 HD12 ILE A 26 7.970 2.656 -1.282 1.00 0.00 H new ATOM 0 HD13 ILE A 26 7.038 4.171 -1.307 1.00 0.00 H new ATOM 373 N VAL A 27 8.516 5.034 4.365 1.00 0.00 N ATOM 374 CA VAL A 27 8.000 4.721 5.727 1.00 0.00 C ATOM 375 C VAL A 27 6.538 5.157 5.826 1.00 0.00 C ATOM 376 O VAL A 27 6.177 6.247 5.428 1.00 0.00 O ATOM 377 CB VAL A 27 8.837 5.469 6.766 1.00 0.00 C ATOM 378 CG1 VAL A 27 8.371 5.086 8.172 1.00 0.00 C ATOM 379 CG2 VAL A 27 10.314 5.092 6.597 1.00 0.00 C ATOM 0 H VAL A 27 8.621 6.028 4.160 1.00 0.00 H new ATOM 0 HA VAL A 27 8.068 3.649 5.912 1.00 0.00 H new ATOM 0 HB VAL A 27 8.716 6.543 6.625 1.00 0.00 H new ATOM 0 HG11 VAL A 27 8.968 5.620 8.911 1.00 0.00 H new ATOM 0 HG12 VAL A 27 7.321 5.353 8.293 1.00 0.00 H new ATOM 0 HG13 VAL A 27 8.491 4.012 8.315 1.00 0.00 H new ATOM 0 HG21 VAL A 27 10.912 5.624 7.337 1.00 0.00 H new ATOM 0 HG22 VAL A 27 10.434 4.018 6.738 1.00 0.00 H new ATOM 0 HG23 VAL A 27 10.647 5.366 5.596 1.00 0.00 H new ATOM 389 N MET A 28 5.693 4.308 6.350 1.00 0.00 N ATOM 390 CA MET A 28 4.247 4.657 6.477 1.00 0.00 C ATOM 391 C MET A 28 3.865 4.708 7.955 1.00 0.00 C ATOM 392 O MET A 28 4.445 4.030 8.780 1.00 0.00 O ATOM 393 CB MET A 28 3.413 3.592 5.762 1.00 0.00 C ATOM 394 CG MET A 28 3.704 3.649 4.260 1.00 0.00 C ATOM 395 SD MET A 28 2.625 2.486 3.388 1.00 0.00 S ATOM 396 CE MET A 28 3.286 0.966 4.114 1.00 0.00 C ATOM 0 H MET A 28 5.944 3.382 6.697 1.00 0.00 H new ATOM 0 HA MET A 28 4.059 5.631 6.026 1.00 0.00 H new ATOM 0 HB2 MET A 28 3.651 2.603 6.153 1.00 0.00 H new ATOM 0 HB3 MET A 28 2.352 3.760 5.946 1.00 0.00 H new ATOM 0 HG2 MET A 28 3.543 4.660 3.886 1.00 0.00 H new ATOM 0 HG3 MET A 28 4.749 3.402 4.072 1.00 0.00 H new ATOM 0 HE1 MET A 28 3.105 0.131 3.437 1.00 0.00 H new ATOM 0 HE2 MET A 28 4.358 1.076 4.276 1.00 0.00 H new ATOM 0 HE3 MET A 28 2.793 0.774 5.067 1.00 0.00 H new ATOM 406 N GLU A 29 2.896 5.516 8.300 1.00 0.00 N ATOM 407 CA GLU A 29 2.480 5.620 9.729 1.00 0.00 C ATOM 408 C GLU A 29 1.201 4.812 9.960 1.00 0.00 C ATOM 409 O GLU A 29 0.233 4.940 9.236 1.00 0.00 O ATOM 410 CB GLU A 29 2.216 7.089 10.070 1.00 0.00 C ATOM 411 CG GLU A 29 1.950 7.228 11.572 1.00 0.00 C ATOM 412 CD GLU A 29 1.593 8.680 11.894 1.00 0.00 C ATOM 413 OE1 GLU A 29 1.546 9.477 10.972 1.00 0.00 O ATOM 414 OE2 GLU A 29 1.374 8.970 13.058 1.00 0.00 O ATOM 0 H GLU A 29 2.375 6.108 7.653 1.00 0.00 H new ATOM 0 HA GLU A 29 3.273 5.226 10.364 1.00 0.00 H new ATOM 0 HB2 GLU A 29 3.073 7.699 9.784 1.00 0.00 H new ATOM 0 HB3 GLU A 29 1.360 7.456 9.503 1.00 0.00 H new ATOM 0 HG2 GLU A 29 1.136 6.567 11.871 1.00 0.00 H new ATOM 0 HG3 GLU A 29 2.831 6.925 12.138 1.00 0.00 H new ATOM 421 N LEU A 30 1.190 3.991 10.976 1.00 0.00 N ATOM 422 CA LEU A 30 -0.022 3.176 11.284 1.00 0.00 C ATOM 423 C LEU A 30 -0.658 3.704 12.572 1.00 0.00 C ATOM 424 O LEU A 30 -0.003 3.832 13.586 1.00 0.00 O ATOM 425 CB LEU A 30 0.384 1.709 11.489 1.00 0.00 C ATOM 426 CG LEU A 30 0.471 0.970 10.145 1.00 0.00 C ATOM 427 CD1 LEU A 30 -0.936 0.634 9.646 1.00 0.00 C ATOM 428 CD2 LEU A 30 1.191 1.837 9.107 1.00 0.00 C ATOM 0 H LEU A 30 1.975 3.849 11.611 1.00 0.00 H new ATOM 0 HA LEU A 30 -0.731 3.245 10.459 1.00 0.00 H new ATOM 0 HB2 LEU A 30 1.347 1.662 11.997 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -0.341 1.214 12.134 1.00 0.00 H new ATOM 0 HG LEU A 30 1.035 0.048 10.288 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -0.868 0.110 8.693 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -1.438 -0.002 10.375 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -1.505 1.554 9.515 1.00 0.00 H new ATOM 0 HD21 LEU A 30 1.245 1.301 8.160 1.00 0.00 H new ATOM 0 HD22 LEU A 30 0.641 2.768 8.966 1.00 0.00 H new ATOM 0 HD23 LEU A 30 2.199 2.060 9.456 1.00 0.00 H new ATOM 440 N PHE A 31 -1.930 4.000 12.547 1.00 0.00 N ATOM 441 CA PHE A 31 -2.597 4.509 13.784 1.00 0.00 C ATOM 442 C PHE A 31 -3.333 3.356 14.464 1.00 0.00 C ATOM 443 O PHE A 31 -4.233 2.762 13.903 1.00 0.00 O ATOM 444 CB PHE A 31 -3.596 5.607 13.416 1.00 0.00 C ATOM 445 CG PHE A 31 -2.852 6.806 12.881 1.00 0.00 C ATOM 446 CD1 PHE A 31 -2.278 7.726 13.768 1.00 0.00 C ATOM 447 CD2 PHE A 31 -2.734 6.997 11.500 1.00 0.00 C ATOM 448 CE1 PHE A 31 -1.585 8.838 13.271 1.00 0.00 C ATOM 449 CE2 PHE A 31 -2.042 8.109 11.005 1.00 0.00 C ATOM 450 CZ PHE A 31 -1.468 9.029 11.889 1.00 0.00 C ATOM 0 H PHE A 31 -2.534 3.913 11.730 1.00 0.00 H new ATOM 0 HA PHE A 31 -1.848 4.919 14.461 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -4.299 5.238 12.669 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -4.181 5.889 14.291 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -2.370 7.578 14.834 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -3.176 6.287 10.816 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -1.141 9.547 13.954 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -1.951 8.257 9.939 1.00 0.00 H new ATOM 0 HZ PHE A 31 -0.935 9.886 11.505 1.00 0.00 H new ATOM 460 N ALA A 32 -2.954 3.033 15.669 1.00 0.00 N ATOM 461 CA ALA A 32 -3.628 1.917 16.389 1.00 0.00 C ATOM 462 C ALA A 32 -4.953 2.405 16.975 1.00 0.00 C ATOM 463 O ALA A 32 -5.952 1.713 16.933 1.00 0.00 O ATOM 464 CB ALA A 32 -2.723 1.423 17.518 1.00 0.00 C ATOM 0 H ALA A 32 -2.206 3.494 16.187 1.00 0.00 H new ATOM 0 HA ALA A 32 -3.822 1.102 15.691 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -3.214 0.606 18.047 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -1.780 1.070 17.100 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -2.529 2.240 18.213 1.00 0.00 H new ATOM 470 N ASP A 33 -4.968 3.583 17.535 1.00 0.00 N ATOM 471 CA ASP A 33 -6.229 4.105 18.137 1.00 0.00 C ATOM 472 C ASP A 33 -7.291 4.303 17.053 1.00 0.00 C ATOM 473 O ASP A 33 -8.431 3.916 17.213 1.00 0.00 O ATOM 474 CB ASP A 33 -5.945 5.443 18.823 1.00 0.00 C ATOM 475 CG ASP A 33 -5.019 5.217 20.021 1.00 0.00 C ATOM 476 OD1 ASP A 33 -4.848 4.071 20.402 1.00 0.00 O ATOM 477 OD2 ASP A 33 -4.498 6.193 20.534 1.00 0.00 O ATOM 0 H ASP A 33 -4.164 4.206 17.602 1.00 0.00 H new ATOM 0 HA ASP A 33 -6.600 3.386 18.867 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -5.483 6.134 18.118 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -6.878 5.900 19.152 1.00 0.00 H new ATOM 482 N THR A 34 -6.932 4.910 15.954 1.00 0.00 N ATOM 483 CA THR A 34 -7.931 5.133 14.870 1.00 0.00 C ATOM 484 C THR A 34 -8.342 3.791 14.259 1.00 0.00 C ATOM 485 O THR A 34 -9.507 3.536 14.025 1.00 0.00 O ATOM 486 CB THR A 34 -7.316 6.019 13.785 1.00 0.00 C ATOM 487 OG1 THR A 34 -6.805 7.205 14.378 1.00 0.00 O ATOM 488 CG2 THR A 34 -8.386 6.383 12.754 1.00 0.00 C ATOM 0 H THR A 34 -5.994 5.260 15.760 1.00 0.00 H new ATOM 0 HA THR A 34 -8.811 5.623 15.287 1.00 0.00 H new ATOM 0 HB THR A 34 -6.507 5.481 13.291 1.00 0.00 H new ATOM 0 HG1 THR A 34 -5.950 7.438 13.960 1.00 0.00 H new ATOM 0 HG21 THR A 34 -7.947 7.014 11.981 1.00 0.00 H new ATOM 0 HG22 THR A 34 -8.778 5.473 12.300 1.00 0.00 H new ATOM 0 HG23 THR A 34 -9.196 6.921 13.245 1.00 0.00 H new ATOM 496 N THR A 35 -7.392 2.934 13.999 1.00 0.00 N ATOM 497 CA THR A 35 -7.718 1.607 13.400 1.00 0.00 C ATOM 498 C THR A 35 -6.818 0.535 14.024 1.00 0.00 C ATOM 499 O THR A 35 -5.828 0.136 13.444 1.00 0.00 O ATOM 500 CB THR A 35 -7.482 1.663 11.888 1.00 0.00 C ATOM 501 OG1 THR A 35 -6.093 1.532 11.618 1.00 0.00 O ATOM 502 CG2 THR A 35 -7.983 3.001 11.342 1.00 0.00 C ATOM 0 H THR A 35 -6.401 3.096 14.176 1.00 0.00 H new ATOM 0 HA THR A 35 -8.762 1.361 13.594 1.00 0.00 H new ATOM 0 HB THR A 35 -8.023 0.848 11.407 1.00 0.00 H new ATOM 0 HG1 THR A 35 -5.768 0.682 11.981 1.00 0.00 H new ATOM 0 HG21 THR A 35 -7.815 3.041 10.266 1.00 0.00 H new ATOM 0 HG22 THR A 35 -9.049 3.101 11.547 1.00 0.00 H new ATOM 0 HG23 THR A 35 -7.443 3.816 11.824 1.00 0.00 H new ATOM 510 N PRO A 36 -7.148 0.079 15.205 1.00 0.00 N ATOM 511 CA PRO A 36 -6.339 -0.956 15.915 1.00 0.00 C ATOM 512 C PRO A 36 -6.321 -2.296 15.174 1.00 0.00 C ATOM 513 O PRO A 36 -5.279 -2.847 14.882 1.00 0.00 O ATOM 514 CB PRO A 36 -7.029 -1.112 17.279 1.00 0.00 C ATOM 515 CG PRO A 36 -8.396 -0.526 17.124 1.00 0.00 C ATOM 516 CD PRO A 36 -8.324 0.494 15.986 1.00 0.00 C ATOM 0 HA PRO A 36 -5.295 -0.654 15.991 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -7.086 -2.161 17.569 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -6.470 -0.595 18.059 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -9.125 -1.304 16.898 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -8.717 -0.048 18.050 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -9.230 0.480 15.380 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -8.211 1.509 16.367 1.00 0.00 H new ATOM 524 N ARG A 37 -7.474 -2.825 14.886 1.00 0.00 N ATOM 525 CA ARG A 37 -7.548 -4.136 14.182 1.00 0.00 C ATOM 526 C ARG A 37 -6.908 -4.040 12.793 1.00 0.00 C ATOM 527 O ARG A 37 -6.251 -4.956 12.343 1.00 0.00 O ATOM 528 CB ARG A 37 -9.019 -4.527 14.055 1.00 0.00 C ATOM 529 CG ARG A 37 -9.597 -4.736 15.456 1.00 0.00 C ATOM 530 CD ARG A 37 -11.121 -4.778 15.388 1.00 0.00 C ATOM 531 NE ARG A 37 -11.559 -6.011 14.674 1.00 0.00 N ATOM 532 CZ ARG A 37 -12.831 -6.291 14.580 1.00 0.00 C ATOM 533 NH1 ARG A 37 -13.716 -5.495 15.113 1.00 0.00 N ATOM 534 NH2 ARG A 37 -13.218 -7.368 13.951 1.00 0.00 N ATOM 0 H ARG A 37 -8.376 -2.404 15.109 1.00 0.00 H new ATOM 0 HA ARG A 37 -7.003 -4.890 14.750 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -9.573 -3.748 13.531 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -9.118 -5.439 13.466 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -9.217 -5.665 15.881 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -9.276 -3.930 16.115 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -11.540 -4.761 16.394 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -11.496 -3.895 14.871 1.00 0.00 H new ATOM 0 HE ARG A 37 -10.866 -6.635 14.260 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -13.415 -4.653 15.604 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -14.709 -5.714 15.039 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -12.527 -7.991 13.533 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -14.212 -7.587 13.878 1.00 0.00 H new ATOM 548 N THR A 38 -7.100 -2.948 12.102 1.00 0.00 N ATOM 549 CA THR A 38 -6.503 -2.822 10.741 1.00 0.00 C ATOM 550 C THR A 38 -4.977 -2.810 10.832 1.00 0.00 C ATOM 551 O THR A 38 -4.296 -3.457 10.060 1.00 0.00 O ATOM 552 CB THR A 38 -6.979 -1.522 10.089 1.00 0.00 C ATOM 553 OG1 THR A 38 -8.397 -1.458 10.142 1.00 0.00 O ATOM 554 CG2 THR A 38 -6.520 -1.483 8.631 1.00 0.00 C ATOM 0 H THR A 38 -7.641 -2.143 12.418 1.00 0.00 H new ATOM 0 HA THR A 38 -6.819 -3.674 10.139 1.00 0.00 H new ATOM 0 HB THR A 38 -6.556 -0.672 10.624 1.00 0.00 H new ATOM 0 HG1 THR A 38 -8.703 -0.625 9.726 1.00 0.00 H new ATOM 0 HG21 THR A 38 -6.859 -0.557 8.167 1.00 0.00 H new ATOM 0 HG22 THR A 38 -5.432 -1.531 8.591 1.00 0.00 H new ATOM 0 HG23 THR A 38 -6.941 -2.333 8.094 1.00 0.00 H new ATOM 562 N ALA A 39 -4.432 -2.082 11.765 1.00 0.00 N ATOM 563 CA ALA A 39 -2.950 -2.035 11.896 1.00 0.00 C ATOM 564 C ALA A 39 -2.431 -3.431 12.241 1.00 0.00 C ATOM 565 O ALA A 39 -1.330 -3.802 11.888 1.00 0.00 O ATOM 566 CB ALA A 39 -2.566 -1.056 13.009 1.00 0.00 C ATOM 0 H ALA A 39 -4.947 -1.519 12.441 1.00 0.00 H new ATOM 0 HA ALA A 39 -2.509 -1.703 10.956 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -1.481 -1.022 13.105 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -2.940 -0.062 12.764 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -3.003 -1.387 13.951 1.00 0.00 H new ATOM 572 N GLU A 40 -3.218 -4.206 12.937 1.00 0.00 N ATOM 573 CA GLU A 40 -2.769 -5.576 13.311 1.00 0.00 C ATOM 574 C GLU A 40 -2.746 -6.472 12.070 1.00 0.00 C ATOM 575 O GLU A 40 -1.820 -7.231 11.860 1.00 0.00 O ATOM 576 CB GLU A 40 -3.735 -6.163 14.343 1.00 0.00 C ATOM 577 CG GLU A 40 -3.195 -7.501 14.850 1.00 0.00 C ATOM 578 CD GLU A 40 -4.206 -8.129 15.811 1.00 0.00 C ATOM 579 OE1 GLU A 40 -5.252 -7.534 16.011 1.00 0.00 O ATOM 580 OE2 GLU A 40 -3.917 -9.195 16.331 1.00 0.00 O ATOM 0 H GLU A 40 -4.150 -3.950 13.262 1.00 0.00 H new ATOM 0 HA GLU A 40 -1.766 -5.522 13.735 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -3.858 -5.470 15.176 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -4.719 -6.303 13.896 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -3.010 -8.172 14.011 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -2.241 -7.352 15.356 1.00 0.00 H new ATOM 587 N ASN A 41 -3.760 -6.397 11.250 1.00 0.00 N ATOM 588 CA ASN A 41 -3.794 -7.255 10.032 1.00 0.00 C ATOM 589 C ASN A 41 -2.623 -6.903 9.111 1.00 0.00 C ATOM 590 O ASN A 41 -1.917 -7.767 8.634 1.00 0.00 O ATOM 591 CB ASN A 41 -5.108 -7.021 9.283 1.00 0.00 C ATOM 592 CG ASN A 41 -5.294 -8.111 8.226 1.00 0.00 C ATOM 593 OD1 ASN A 41 -4.573 -9.087 8.211 1.00 0.00 O ATOM 594 ND2 ASN A 41 -6.239 -7.983 7.335 1.00 0.00 N ATOM 0 H ASN A 41 -4.564 -5.780 11.371 1.00 0.00 H new ATOM 0 HA ASN A 41 -3.717 -8.300 10.331 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -5.944 -7.031 9.982 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -5.100 -6.039 8.810 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -6.372 -8.704 6.625 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -6.845 -7.162 7.348 1.00 0.00 H new ATOM 601 N PHE A 42 -2.413 -5.642 8.856 1.00 0.00 N ATOM 602 CA PHE A 42 -1.292 -5.240 7.960 1.00 0.00 C ATOM 603 C PHE A 42 0.042 -5.639 8.597 1.00 0.00 C ATOM 604 O PHE A 42 0.898 -6.218 7.958 1.00 0.00 O ATOM 605 CB PHE A 42 -1.328 -3.726 7.755 1.00 0.00 C ATOM 606 CG PHE A 42 -0.306 -3.333 6.719 1.00 0.00 C ATOM 607 CD1 PHE A 42 -0.642 -3.363 5.360 1.00 0.00 C ATOM 608 CD2 PHE A 42 0.976 -2.940 7.114 1.00 0.00 C ATOM 609 CE1 PHE A 42 0.306 -2.999 4.397 1.00 0.00 C ATOM 610 CE2 PHE A 42 1.924 -2.576 6.153 1.00 0.00 C ATOM 611 CZ PHE A 42 1.589 -2.605 4.793 1.00 0.00 C ATOM 0 H PHE A 42 -2.969 -4.872 9.229 1.00 0.00 H new ATOM 0 HA PHE A 42 -1.396 -5.742 6.998 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -2.323 -3.415 7.436 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -1.122 -3.216 8.696 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -1.632 -3.667 5.055 1.00 0.00 H new ATOM 0 HD2 PHE A 42 1.234 -2.918 8.162 1.00 0.00 H new ATOM 0 HE1 PHE A 42 0.047 -3.022 3.349 1.00 0.00 H new ATOM 0 HE2 PHE A 42 2.914 -2.273 6.459 1.00 0.00 H new ATOM 0 HZ PHE A 42 2.321 -2.323 4.050 1.00 0.00 H new ATOM 621 N ARG A 43 0.224 -5.329 9.850 1.00 0.00 N ATOM 622 CA ARG A 43 1.499 -5.683 10.534 1.00 0.00 C ATOM 623 C ARG A 43 1.727 -7.196 10.459 1.00 0.00 C ATOM 624 O ARG A 43 2.840 -7.659 10.301 1.00 0.00 O ATOM 625 CB ARG A 43 1.418 -5.253 12.001 1.00 0.00 C ATOM 626 CG ARG A 43 2.750 -5.532 12.699 1.00 0.00 C ATOM 627 CD ARG A 43 2.636 -5.162 14.178 1.00 0.00 C ATOM 628 NE ARG A 43 3.956 -5.353 14.842 1.00 0.00 N ATOM 629 CZ ARG A 43 4.033 -5.388 16.144 1.00 0.00 C ATOM 630 NH1 ARG A 43 2.953 -5.252 16.865 1.00 0.00 N ATOM 631 NH2 ARG A 43 5.190 -5.557 16.724 1.00 0.00 N ATOM 0 H ARG A 43 -0.458 -4.844 10.432 1.00 0.00 H new ATOM 0 HA ARG A 43 2.327 -5.172 10.043 1.00 0.00 H new ATOM 0 HB2 ARG A 43 1.179 -4.191 12.065 1.00 0.00 H new ATOM 0 HB3 ARG A 43 0.614 -5.792 12.503 1.00 0.00 H new ATOM 0 HG2 ARG A 43 3.014 -6.584 12.595 1.00 0.00 H new ATOM 0 HG3 ARG A 43 3.547 -4.956 12.229 1.00 0.00 H new ATOM 0 HD2 ARG A 43 2.312 -4.126 14.281 1.00 0.00 H new ATOM 0 HD3 ARG A 43 1.881 -5.782 14.662 1.00 0.00 H new ATOM 0 HE ARG A 43 4.800 -5.456 14.278 1.00 0.00 H new ATOM 0 HH11 ARG A 43 2.050 -5.119 16.410 1.00 0.00 H new ATOM 0 HH12 ARG A 43 3.013 -5.279 17.883 1.00 0.00 H new ATOM 0 HH21 ARG A 43 6.033 -5.662 16.159 1.00 0.00 H new ATOM 0 HH22 ARG A 43 5.251 -5.584 17.742 1.00 0.00 H new ATOM 645 N ALA A 44 0.684 -7.973 10.585 1.00 0.00 N ATOM 646 CA ALA A 44 0.849 -9.454 10.537 1.00 0.00 C ATOM 647 C ALA A 44 1.396 -9.878 9.172 1.00 0.00 C ATOM 648 O ALA A 44 2.272 -10.716 9.081 1.00 0.00 O ATOM 649 CB ALA A 44 -0.506 -10.125 10.771 1.00 0.00 C ATOM 0 H ALA A 44 -0.273 -7.646 10.719 1.00 0.00 H new ATOM 0 HA ALA A 44 1.551 -9.759 11.313 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -0.387 -11.208 10.736 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -0.892 -9.834 11.748 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -1.206 -9.812 9.996 1.00 0.00 H new ATOM 655 N LEU A 45 0.893 -9.313 8.109 1.00 0.00 N ATOM 656 CA LEU A 45 1.398 -9.699 6.759 1.00 0.00 C ATOM 657 C LEU A 45 2.857 -9.257 6.611 1.00 0.00 C ATOM 658 O LEU A 45 3.665 -9.950 6.024 1.00 0.00 O ATOM 659 CB LEU A 45 0.538 -9.033 5.674 1.00 0.00 C ATOM 660 CG LEU A 45 -0.651 -9.934 5.305 1.00 0.00 C ATOM 661 CD1 LEU A 45 -0.151 -11.252 4.696 1.00 0.00 C ATOM 662 CD2 LEU A 45 -1.487 -10.227 6.555 1.00 0.00 C ATOM 0 H LEU A 45 0.159 -8.605 8.115 1.00 0.00 H new ATOM 0 HA LEU A 45 1.338 -10.782 6.647 1.00 0.00 H new ATOM 0 HB2 LEU A 45 0.175 -8.069 6.030 1.00 0.00 H new ATOM 0 HB3 LEU A 45 1.144 -8.839 4.789 1.00 0.00 H new ATOM 0 HG LEU A 45 -1.268 -9.418 4.570 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -1.004 -11.881 4.439 1.00 0.00 H new ATOM 0 HD12 LEU A 45 0.428 -11.041 3.797 1.00 0.00 H new ATOM 0 HD13 LEU A 45 0.478 -11.771 5.419 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -2.329 -10.866 6.288 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -0.868 -10.733 7.296 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -1.860 -9.291 6.971 1.00 0.00 H new ATOM 674 N CYS A 46 3.204 -8.113 7.134 1.00 0.00 N ATOM 675 CA CYS A 46 4.613 -7.644 7.013 1.00 0.00 C ATOM 676 C CYS A 46 5.529 -8.581 7.803 1.00 0.00 C ATOM 677 O CYS A 46 6.493 -9.109 7.284 1.00 0.00 O ATOM 678 CB CYS A 46 4.727 -6.222 7.571 1.00 0.00 C ATOM 679 SG CYS A 46 3.265 -5.272 7.088 1.00 0.00 S ATOM 0 H CYS A 46 2.576 -7.486 7.637 1.00 0.00 H new ATOM 0 HA CYS A 46 4.910 -7.645 5.964 1.00 0.00 H new ATOM 0 HB2 CYS A 46 4.814 -6.251 8.657 1.00 0.00 H new ATOM 0 HB3 CYS A 46 5.629 -5.741 7.192 1.00 0.00 H new ATOM 0 HG CYS A 46 2.233 -5.696 7.755 1.00 0.00 H new ATOM 685 N THR A 47 5.230 -8.795 9.057 1.00 0.00 N ATOM 686 CA THR A 47 6.077 -9.703 9.881 1.00 0.00 C ATOM 687 C THR A 47 5.792 -11.157 9.494 1.00 0.00 C ATOM 688 O THR A 47 6.659 -12.006 9.549 1.00 0.00 O ATOM 689 CB THR A 47 5.756 -9.487 11.360 1.00 0.00 C ATOM 690 OG1 THR A 47 4.369 -9.707 11.574 1.00 0.00 O ATOM 691 CG2 THR A 47 6.116 -8.057 11.760 1.00 0.00 C ATOM 0 H THR A 47 4.436 -8.380 9.545 1.00 0.00 H new ATOM 0 HA THR A 47 7.130 -9.486 9.704 1.00 0.00 H new ATOM 0 HB THR A 47 6.335 -10.185 11.965 1.00 0.00 H new ATOM 0 HG1 THR A 47 3.862 -8.929 11.262 1.00 0.00 H new ATOM 0 HG21 THR A 47 5.886 -7.905 12.815 1.00 0.00 H new ATOM 0 HG22 THR A 47 7.180 -7.889 11.593 1.00 0.00 H new ATOM 0 HG23 THR A 47 5.539 -7.355 11.158 1.00 0.00 H new ATOM 699 N GLY A 48 4.583 -11.446 9.093 1.00 0.00 N ATOM 700 CA GLY A 48 4.242 -12.841 8.691 1.00 0.00 C ATOM 701 C GLY A 48 4.087 -13.728 9.929 1.00 0.00 C ATOM 702 O GLY A 48 4.464 -14.883 9.924 1.00 0.00 O ATOM 0 H GLY A 48 3.817 -10.776 9.026 1.00 0.00 H new ATOM 0 HA2 GLY A 48 3.317 -12.845 8.115 1.00 0.00 H new ATOM 0 HA3 GLY A 48 5.022 -13.241 8.044 1.00 0.00 H new ATOM 706 N GLU A 49 3.533 -13.208 10.993 1.00 0.00 N ATOM 707 CA GLU A 49 3.361 -14.041 12.217 1.00 0.00 C ATOM 708 C GLU A 49 2.450 -15.229 11.900 1.00 0.00 C ATOM 709 O GLU A 49 2.656 -16.327 12.378 1.00 0.00 O ATOM 710 CB GLU A 49 2.726 -13.204 13.331 1.00 0.00 C ATOM 711 CG GLU A 49 3.692 -12.098 13.754 1.00 0.00 C ATOM 712 CD GLU A 49 3.089 -11.309 14.916 1.00 0.00 C ATOM 713 OE1 GLU A 49 1.930 -11.535 15.222 1.00 0.00 O ATOM 714 OE2 GLU A 49 3.797 -10.494 15.484 1.00 0.00 O ATOM 0 H GLU A 49 3.195 -12.249 11.066 1.00 0.00 H new ATOM 0 HA GLU A 49 4.337 -14.400 12.545 1.00 0.00 H new ATOM 0 HB2 GLU A 49 1.789 -12.769 12.984 1.00 0.00 H new ATOM 0 HB3 GLU A 49 2.486 -13.838 14.185 1.00 0.00 H new ATOM 0 HG2 GLU A 49 4.648 -12.530 14.051 1.00 0.00 H new ATOM 0 HG3 GLU A 49 3.890 -11.433 12.913 1.00 0.00 H new ATOM 721 N LYS A 50 1.447 -15.019 11.093 1.00 0.00 N ATOM 722 CA LYS A 50 0.527 -16.137 10.743 1.00 0.00 C ATOM 723 C LYS A 50 1.317 -17.238 10.035 1.00 0.00 C ATOM 724 O LYS A 50 1.034 -18.411 10.179 1.00 0.00 O ATOM 725 CB LYS A 50 -0.578 -15.625 9.816 1.00 0.00 C ATOM 726 CG LYS A 50 -1.314 -14.455 10.480 1.00 0.00 C ATOM 727 CD LYS A 50 -2.006 -14.933 11.761 1.00 0.00 C ATOM 728 CE LYS A 50 -3.045 -13.898 12.200 1.00 0.00 C ATOM 729 NZ LYS A 50 -4.310 -14.115 11.444 1.00 0.00 N ATOM 0 H LYS A 50 1.225 -14.122 10.661 1.00 0.00 H new ATOM 0 HA LYS A 50 0.077 -16.535 11.653 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -0.149 -15.305 8.867 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -1.280 -16.429 9.594 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -0.610 -13.656 10.713 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -2.050 -14.040 9.792 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -2.487 -15.896 11.589 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -1.269 -15.081 12.551 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -3.229 -13.983 13.271 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -2.669 -12.891 12.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -4.830 -13.217 11.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -4.089 -14.464 10.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -4.896 -14.815 11.942 1.00 0.00 H new ATOM 743 N GLY A 51 2.307 -16.869 9.269 1.00 0.00 N ATOM 744 CA GLY A 51 3.116 -17.892 8.551 1.00 0.00 C ATOM 745 C GLY A 51 2.395 -18.311 7.269 1.00 0.00 C ATOM 746 O GLY A 51 2.638 -17.772 6.207 1.00 0.00 O ATOM 0 H GLY A 51 2.590 -15.902 9.110 1.00 0.00 H new ATOM 0 HA2 GLY A 51 4.100 -17.489 8.311 1.00 0.00 H new ATOM 0 HA3 GLY A 51 3.274 -18.760 9.191 1.00 0.00 H new ATOM 750 N THR A 52 1.514 -19.273 7.360 1.00 0.00 N ATOM 751 CA THR A 52 0.775 -19.737 6.146 1.00 0.00 C ATOM 752 C THR A 52 -0.732 -19.627 6.388 1.00 0.00 C ATOM 753 O THR A 52 -1.222 -19.915 7.462 1.00 0.00 O ATOM 754 CB THR A 52 1.140 -21.200 5.863 1.00 0.00 C ATOM 755 OG1 THR A 52 2.551 -21.317 5.755 1.00 0.00 O ATOM 756 CG2 THR A 52 0.488 -21.668 4.555 1.00 0.00 C ATOM 0 H THR A 52 1.273 -19.759 8.224 1.00 0.00 H new ATOM 0 HA THR A 52 1.049 -19.117 5.293 1.00 0.00 H new ATOM 0 HB THR A 52 0.776 -21.822 6.681 1.00 0.00 H new ATOM 0 HG1 THR A 52 2.789 -22.251 5.576 1.00 0.00 H new ATOM 0 HG21 THR A 52 0.756 -22.708 4.367 1.00 0.00 H new ATOM 0 HG22 THR A 52 -0.595 -21.581 4.637 1.00 0.00 H new ATOM 0 HG23 THR A 52 0.840 -21.048 3.731 1.00 0.00 H new ATOM 764 N GLY A 53 -1.470 -19.212 5.395 1.00 0.00 N ATOM 765 CA GLY A 53 -2.945 -19.086 5.562 1.00 0.00 C ATOM 766 C GLY A 53 -3.525 -20.433 5.998 1.00 0.00 C ATOM 767 O GLY A 53 -4.460 -20.494 6.771 1.00 0.00 O ATOM 0 H GLY A 53 -1.114 -18.955 4.474 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -3.174 -18.322 6.305 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -3.402 -18.767 4.625 1.00 0.00 H new ATOM 771 N ARG A 54 -2.978 -21.514 5.505 1.00 0.00 N ATOM 772 CA ARG A 54 -3.495 -22.858 5.889 1.00 0.00 C ATOM 773 C ARG A 54 -2.316 -23.816 6.078 1.00 0.00 C ATOM 774 O ARG A 54 -1.552 -23.694 7.014 1.00 0.00 O ATOM 775 CB ARG A 54 -4.416 -23.382 4.784 1.00 0.00 C ATOM 776 CG ARG A 54 -5.644 -22.478 4.672 1.00 0.00 C ATOM 777 CD ARG A 54 -6.598 -23.042 3.618 1.00 0.00 C ATOM 778 NE ARG A 54 -7.208 -24.303 4.126 1.00 0.00 N ATOM 779 CZ ARG A 54 -8.223 -24.254 4.945 1.00 0.00 C ATOM 780 NH1 ARG A 54 -8.703 -23.100 5.321 1.00 0.00 N ATOM 781 NH2 ARG A 54 -8.757 -25.359 5.390 1.00 0.00 N ATOM 0 H ARG A 54 -2.194 -21.522 4.852 1.00 0.00 H new ATOM 0 HA ARG A 54 -4.056 -22.786 6.821 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -3.883 -23.408 3.834 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -4.723 -24.404 5.006 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -6.149 -22.411 5.636 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -5.341 -21.467 4.400 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -7.377 -22.314 3.390 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -6.060 -23.234 2.690 1.00 0.00 H new ATOM 0 HE ARG A 54 -6.832 -25.205 3.834 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -8.285 -22.236 4.975 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -9.496 -23.062 5.961 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -8.381 -26.261 5.098 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -9.550 -25.320 6.030 1.00 0.00 H new ATOM 795 N SER A 55 -2.163 -24.766 5.195 1.00 0.00 N ATOM 796 CA SER A 55 -1.033 -25.736 5.318 1.00 0.00 C ATOM 797 C SER A 55 -0.352 -25.912 3.958 1.00 0.00 C ATOM 798 O SER A 55 0.588 -26.670 3.818 1.00 0.00 O ATOM 799 CB SER A 55 -1.572 -27.086 5.793 1.00 0.00 C ATOM 800 OG SER A 55 -2.160 -27.770 4.694 1.00 0.00 O ATOM 0 H SER A 55 -2.773 -24.914 4.391 1.00 0.00 H new ATOM 0 HA SER A 55 -0.309 -25.356 6.038 1.00 0.00 H new ATOM 0 HB2 SER A 55 -0.766 -27.683 6.219 1.00 0.00 H new ATOM 0 HB3 SER A 55 -2.310 -26.939 6.582 1.00 0.00 H new ATOM 0 HG SER A 55 -2.505 -28.637 4.995 1.00 0.00 H new ATOM 806 N GLY A 56 -0.818 -25.221 2.953 1.00 0.00 N ATOM 807 CA GLY A 56 -0.196 -25.353 1.603 1.00 0.00 C ATOM 808 C GLY A 56 -0.368 -24.043 0.832 1.00 0.00 C ATOM 809 O GLY A 56 -0.797 -24.031 -0.304 1.00 0.00 O ATOM 0 H GLY A 56 -1.602 -24.571 3.008 1.00 0.00 H new ATOM 0 HA2 GLY A 56 0.863 -25.594 1.701 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -0.660 -26.173 1.056 1.00 0.00 H new ATOM 813 N LYS A 57 -0.036 -22.940 1.444 1.00 0.00 N ATOM 814 CA LYS A 57 -0.180 -21.629 0.754 1.00 0.00 C ATOM 815 C LYS A 57 0.444 -20.541 1.626 1.00 0.00 C ATOM 816 O LYS A 57 -0.248 -19.763 2.254 1.00 0.00 O ATOM 817 CB LYS A 57 -1.664 -21.322 0.538 1.00 0.00 C ATOM 818 CG LYS A 57 -1.811 -20.175 -0.465 1.00 0.00 C ATOM 819 CD LYS A 57 -3.289 -19.977 -0.802 1.00 0.00 C ATOM 820 CE LYS A 57 -3.429 -18.900 -1.878 1.00 0.00 C ATOM 821 NZ LYS A 57 -3.185 -17.559 -1.274 1.00 0.00 N ATOM 0 H LYS A 57 0.330 -22.891 2.395 1.00 0.00 H new ATOM 0 HA LYS A 57 0.322 -21.664 -0.213 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -2.179 -22.209 0.169 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -2.131 -21.052 1.485 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -1.396 -19.257 -0.047 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -1.247 -20.396 -1.371 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -3.721 -20.914 -1.153 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -3.841 -19.686 0.092 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -2.719 -19.082 -2.684 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -4.426 -18.937 -2.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -3.428 -16.819 -1.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -3.775 -17.448 -0.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -2.182 -17.473 -1.013 1.00 0.00 H new ATOM 835 N PRO A 58 1.747 -20.495 1.672 1.00 0.00 N ATOM 836 CA PRO A 58 2.489 -19.495 2.491 1.00 0.00 C ATOM 837 C PRO A 58 1.955 -18.075 2.290 1.00 0.00 C ATOM 838 O PRO A 58 1.751 -17.629 1.179 1.00 0.00 O ATOM 839 CB PRO A 58 3.928 -19.621 1.987 1.00 0.00 C ATOM 840 CG PRO A 58 4.036 -21.027 1.495 1.00 0.00 C ATOM 841 CD PRO A 58 2.658 -21.392 0.945 1.00 0.00 C ATOM 0 HA PRO A 58 2.390 -19.680 3.561 1.00 0.00 H new ATOM 0 HB2 PRO A 58 4.132 -18.906 1.190 1.00 0.00 H new ATOM 0 HB3 PRO A 58 4.645 -19.424 2.784 1.00 0.00 H new ATOM 0 HG2 PRO A 58 4.799 -21.111 0.721 1.00 0.00 H new ATOM 0 HG3 PRO A 58 4.324 -21.701 2.302 1.00 0.00 H new ATOM 0 HD2 PRO A 58 2.601 -21.234 -0.132 1.00 0.00 H new ATOM 0 HD3 PRO A 58 2.418 -22.440 1.126 1.00 0.00 H new ATOM 849 N LEU A 59 1.717 -17.372 3.364 1.00 0.00 N ATOM 850 CA LEU A 59 1.183 -15.984 3.257 1.00 0.00 C ATOM 851 C LEU A 59 2.273 -14.986 3.660 1.00 0.00 C ATOM 852 O LEU A 59 2.745 -14.993 4.779 1.00 0.00 O ATOM 853 CB LEU A 59 -0.010 -15.853 4.208 1.00 0.00 C ATOM 854 CG LEU A 59 -0.714 -14.509 4.002 1.00 0.00 C ATOM 855 CD1 LEU A 59 -1.612 -14.572 2.763 1.00 0.00 C ATOM 856 CD2 LEU A 59 -1.571 -14.202 5.231 1.00 0.00 C ATOM 0 H LEU A 59 1.871 -17.702 4.317 1.00 0.00 H new ATOM 0 HA LEU A 59 0.872 -15.776 2.233 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -0.712 -16.668 4.035 1.00 0.00 H new ATOM 0 HB3 LEU A 59 0.329 -15.938 5.240 1.00 0.00 H new ATOM 0 HG LEU A 59 0.033 -13.728 3.862 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -2.109 -13.612 2.624 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -1.006 -14.797 1.885 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -2.361 -15.352 2.896 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -2.076 -13.246 5.093 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -2.313 -14.989 5.363 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -0.935 -14.152 6.115 1.00 0.00 H new ATOM 868 N HIS A 60 2.674 -14.126 2.760 1.00 0.00 N ATOM 869 CA HIS A 60 3.730 -13.132 3.101 1.00 0.00 C ATOM 870 C HIS A 60 3.691 -11.966 2.107 1.00 0.00 C ATOM 871 O HIS A 60 3.601 -12.161 0.912 1.00 0.00 O ATOM 872 CB HIS A 60 5.101 -13.807 3.029 1.00 0.00 C ATOM 873 CG HIS A 60 5.236 -14.795 4.157 1.00 0.00 C ATOM 874 ND1 HIS A 60 5.341 -14.394 5.482 1.00 0.00 N ATOM 875 CD2 HIS A 60 5.286 -16.166 4.175 1.00 0.00 C ATOM 876 CE1 HIS A 60 5.448 -15.505 6.234 1.00 0.00 C ATOM 877 NE2 HIS A 60 5.418 -16.609 5.485 1.00 0.00 N ATOM 0 H HIS A 60 2.316 -14.070 1.807 1.00 0.00 H new ATOM 0 HA HIS A 60 3.554 -12.753 4.108 1.00 0.00 H new ATOM 0 HB2 HIS A 60 5.218 -14.314 2.071 1.00 0.00 H new ATOM 0 HB3 HIS A 60 5.890 -13.058 3.091 1.00 0.00 H new ATOM 0 HD2 HIS A 60 5.231 -16.803 3.305 1.00 0.00 H new ATOM 0 HE1 HIS A 60 5.546 -15.503 7.310 1.00 0.00 H new ATOM 0 HE2 HIS A 60 5.479 -17.575 5.807 1.00 0.00 H new ATOM 886 N TYR A 61 3.778 -10.757 2.589 1.00 0.00 N ATOM 887 CA TYR A 61 3.766 -9.582 1.671 1.00 0.00 C ATOM 888 C TYR A 61 5.198 -9.296 1.214 1.00 0.00 C ATOM 889 O TYR A 61 5.459 -8.345 0.503 1.00 0.00 O ATOM 890 CB TYR A 61 3.202 -8.358 2.408 1.00 0.00 C ATOM 891 CG TYR A 61 1.698 -8.297 2.246 1.00 0.00 C ATOM 892 CD1 TYR A 61 0.945 -9.477 2.156 1.00 0.00 C ATOM 893 CD2 TYR A 61 1.057 -7.054 2.184 1.00 0.00 C ATOM 894 CE1 TYR A 61 -0.446 -9.408 2.005 1.00 0.00 C ATOM 895 CE2 TYR A 61 -0.334 -6.988 2.033 1.00 0.00 C ATOM 896 CZ TYR A 61 -1.084 -8.165 1.944 1.00 0.00 C ATOM 897 OH TYR A 61 -2.454 -8.098 1.793 1.00 0.00 O ATOM 0 H TYR A 61 3.857 -10.531 3.581 1.00 0.00 H new ATOM 0 HA TYR A 61 3.139 -9.795 0.805 1.00 0.00 H new ATOM 0 HB2 TYR A 61 3.459 -8.411 3.466 1.00 0.00 H new ATOM 0 HB3 TYR A 61 3.655 -7.448 2.015 1.00 0.00 H new ATOM 0 HD1 TYR A 61 1.437 -10.437 2.203 1.00 0.00 H new ATOM 0 HD2 TYR A 61 1.636 -6.145 2.253 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -1.027 -10.316 1.936 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -0.827 -6.028 1.985 1.00 0.00 H new ATOM 0 HH TYR A 61 -2.735 -7.159 1.770 1.00 0.00 H new ATOM 907 N LYS A 62 6.127 -10.117 1.618 1.00 0.00 N ATOM 908 CA LYS A 62 7.545 -9.906 1.215 1.00 0.00 C ATOM 909 C LYS A 62 7.696 -10.151 -0.287 1.00 0.00 C ATOM 910 O LYS A 62 7.028 -10.989 -0.859 1.00 0.00 O ATOM 911 CB LYS A 62 8.441 -10.883 1.981 1.00 0.00 C ATOM 912 CG LYS A 62 9.905 -10.561 1.711 1.00 0.00 C ATOM 913 CD LYS A 62 10.778 -11.604 2.409 1.00 0.00 C ATOM 914 CE LYS A 62 12.181 -11.040 2.590 1.00 0.00 C ATOM 915 NZ LYS A 62 13.115 -12.132 2.980 1.00 0.00 N ATOM 0 H LYS A 62 5.964 -10.929 2.213 1.00 0.00 H new ATOM 0 HA LYS A 62 7.837 -8.881 1.445 1.00 0.00 H new ATOM 0 HB2 LYS A 62 8.236 -10.817 3.050 1.00 0.00 H new ATOM 0 HB3 LYS A 62 8.222 -11.906 1.677 1.00 0.00 H new ATOM 0 HG2 LYS A 62 10.100 -10.563 0.639 1.00 0.00 H new ATOM 0 HG3 LYS A 62 10.145 -9.563 2.077 1.00 0.00 H new ATOM 0 HD2 LYS A 62 10.350 -11.865 3.377 1.00 0.00 H new ATOM 0 HD3 LYS A 62 10.814 -12.520 1.819 1.00 0.00 H new ATOM 0 HE2 LYS A 62 12.518 -10.574 1.664 1.00 0.00 H new ATOM 0 HE3 LYS A 62 12.175 -10.263 3.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 14.072 -11.743 3.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 12.797 -12.558 3.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 13.129 -12.859 2.236 1.00 0.00 H new ATOM 929 N ASP A 63 8.573 -9.425 -0.928 1.00 0.00 N ATOM 930 CA ASP A 63 8.779 -9.611 -2.393 1.00 0.00 C ATOM 931 C ASP A 63 7.486 -9.298 -3.149 1.00 0.00 C ATOM 932 O ASP A 63 7.035 -10.075 -3.968 1.00 0.00 O ATOM 933 CB ASP A 63 9.198 -11.058 -2.675 1.00 0.00 C ATOM 934 CG ASP A 63 9.718 -11.167 -4.109 1.00 0.00 C ATOM 935 OD1 ASP A 63 9.822 -10.141 -4.761 1.00 0.00 O ATOM 936 OD2 ASP A 63 10.002 -12.275 -4.532 1.00 0.00 O ATOM 0 H ASP A 63 9.158 -8.708 -0.498 1.00 0.00 H new ATOM 0 HA ASP A 63 9.563 -8.932 -2.729 1.00 0.00 H new ATOM 0 HB2 ASP A 63 9.971 -11.368 -1.972 1.00 0.00 H new ATOM 0 HB3 ASP A 63 8.350 -11.728 -2.532 1.00 0.00 H new ATOM 941 N SER A 64 6.889 -8.165 -2.891 1.00 0.00 N ATOM 942 CA SER A 64 5.630 -7.802 -3.606 1.00 0.00 C ATOM 943 C SER A 64 5.967 -6.874 -4.777 1.00 0.00 C ATOM 944 O SER A 64 6.993 -6.224 -4.786 1.00 0.00 O ATOM 945 CB SER A 64 4.679 -7.088 -2.646 1.00 0.00 C ATOM 946 OG SER A 64 5.265 -5.863 -2.227 1.00 0.00 O ATOM 0 H SER A 64 7.218 -7.475 -2.216 1.00 0.00 H new ATOM 0 HA SER A 64 5.149 -8.706 -3.979 1.00 0.00 H new ATOM 0 HB2 SER A 64 3.724 -6.898 -3.136 1.00 0.00 H new ATOM 0 HB3 SER A 64 4.474 -7.720 -1.782 1.00 0.00 H new ATOM 0 HG SER A 64 4.656 -5.402 -1.613 1.00 0.00 H new ATOM 952 N SER A 65 5.114 -6.814 -5.764 1.00 0.00 N ATOM 953 CA SER A 65 5.382 -5.933 -6.940 1.00 0.00 C ATOM 954 C SER A 65 4.159 -5.051 -7.203 1.00 0.00 C ATOM 955 O SER A 65 3.039 -5.431 -6.928 1.00 0.00 O ATOM 956 CB SER A 65 5.657 -6.799 -8.169 1.00 0.00 C ATOM 957 OG SER A 65 6.028 -5.963 -9.258 1.00 0.00 O ATOM 0 H SER A 65 4.240 -7.338 -5.808 1.00 0.00 H new ATOM 0 HA SER A 65 6.248 -5.304 -6.735 1.00 0.00 H new ATOM 0 HB2 SER A 65 6.453 -7.512 -7.955 1.00 0.00 H new ATOM 0 HB3 SER A 65 4.770 -7.379 -8.426 1.00 0.00 H new ATOM 0 HG SER A 65 6.789 -5.404 -8.997 1.00 0.00 H new ATOM 963 N PHE A 66 4.364 -3.875 -7.732 1.00 0.00 N ATOM 964 CA PHE A 66 3.207 -2.979 -8.010 1.00 0.00 C ATOM 965 C PHE A 66 2.470 -3.482 -9.254 1.00 0.00 C ATOM 966 O PHE A 66 3.056 -3.674 -10.302 1.00 0.00 O ATOM 967 CB PHE A 66 3.714 -1.549 -8.245 1.00 0.00 C ATOM 968 CG PHE A 66 3.849 -0.831 -6.920 1.00 0.00 C ATOM 969 CD1 PHE A 66 4.523 -1.441 -5.853 1.00 0.00 C ATOM 970 CD2 PHE A 66 3.296 0.447 -6.757 1.00 0.00 C ATOM 971 CE1 PHE A 66 4.644 -0.774 -4.628 1.00 0.00 C ATOM 972 CE2 PHE A 66 3.416 1.111 -5.532 1.00 0.00 C ATOM 973 CZ PHE A 66 4.089 0.501 -4.468 1.00 0.00 C ATOM 0 H PHE A 66 5.278 -3.498 -7.982 1.00 0.00 H new ATOM 0 HA PHE A 66 2.525 -2.980 -7.160 1.00 0.00 H new ATOM 0 HB2 PHE A 66 4.677 -1.574 -8.756 1.00 0.00 H new ATOM 0 HB3 PHE A 66 3.023 -1.010 -8.893 1.00 0.00 H new ATOM 0 HD1 PHE A 66 4.949 -2.426 -5.976 1.00 0.00 H new ATOM 0 HD2 PHE A 66 2.777 0.919 -7.578 1.00 0.00 H new ATOM 0 HE1 PHE A 66 5.165 -1.243 -3.807 1.00 0.00 H new ATOM 0 HE2 PHE A 66 2.989 2.095 -5.407 1.00 0.00 H new ATOM 0 HZ PHE A 66 4.180 1.014 -3.522 1.00 0.00 H new ATOM 983 N HIS A 67 1.190 -3.709 -9.141 1.00 0.00 N ATOM 984 CA HIS A 67 0.411 -4.214 -10.308 1.00 0.00 C ATOM 985 C HIS A 67 0.439 -3.186 -11.442 1.00 0.00 C ATOM 986 O HIS A 67 0.706 -3.518 -12.581 1.00 0.00 O ATOM 987 CB HIS A 67 -1.035 -4.460 -9.878 1.00 0.00 C ATOM 988 CG HIS A 67 -1.795 -5.098 -11.008 1.00 0.00 C ATOM 989 ND1 HIS A 67 -1.436 -6.330 -11.537 1.00 0.00 N ATOM 990 CD2 HIS A 67 -2.899 -4.692 -11.716 1.00 0.00 C ATOM 991 CE1 HIS A 67 -2.309 -6.620 -12.521 1.00 0.00 C ATOM 992 NE2 HIS A 67 -3.217 -5.654 -12.669 1.00 0.00 N ATOM 0 H HIS A 67 0.648 -3.566 -8.289 1.00 0.00 H new ATOM 0 HA HIS A 67 0.855 -5.144 -10.662 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -1.059 -5.105 -9.000 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -1.506 -3.519 -9.595 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -3.437 -3.769 -11.558 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -2.278 -7.521 -13.115 1.00 0.00 H new ATOM 0 HE2 HIS A 67 -3.984 -5.627 -13.341 1.00 0.00 H new ATOM 1001 N ARG A 68 0.165 -1.946 -11.146 1.00 0.00 N ATOM 1002 CA ARG A 68 0.178 -0.910 -12.216 1.00 0.00 C ATOM 1003 C ARG A 68 0.234 0.477 -11.578 1.00 0.00 C ATOM 1004 O ARG A 68 -0.056 0.645 -10.410 1.00 0.00 O ATOM 1005 CB ARG A 68 -1.090 -1.031 -13.064 1.00 0.00 C ATOM 1006 CG ARG A 68 -2.319 -0.701 -12.212 1.00 0.00 C ATOM 1007 CD ARG A 68 -3.588 -1.042 -12.995 1.00 0.00 C ATOM 1008 NE ARG A 68 -4.783 -0.614 -12.216 1.00 0.00 N ATOM 1009 CZ ARG A 68 -5.962 -0.620 -12.775 1.00 0.00 C ATOM 1010 NH1 ARG A 68 -6.094 -1.004 -14.015 1.00 0.00 N ATOM 1011 NH2 ARG A 68 -7.009 -0.244 -12.093 1.00 0.00 N ATOM 0 H ARG A 68 -0.067 -1.606 -10.213 1.00 0.00 H new ATOM 0 HA ARG A 68 1.052 -1.055 -12.851 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -1.034 -0.353 -13.916 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -1.175 -2.041 -13.465 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -2.291 -1.266 -11.280 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -2.317 0.356 -11.945 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -3.575 -0.543 -13.964 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -3.632 -2.114 -13.188 1.00 0.00 H new ATOM 0 HE ARG A 68 -4.680 -0.316 -11.246 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -5.276 -1.299 -14.547 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -7.016 -1.009 -14.452 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -6.906 0.055 -11.123 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -7.931 -0.249 -12.530 1.00 0.00 H new ATOM 1025 N VAL A 69 0.602 1.473 -12.335 1.00 0.00 N ATOM 1026 CA VAL A 69 0.671 2.852 -11.773 1.00 0.00 C ATOM 1027 C VAL A 69 0.181 3.848 -12.826 1.00 0.00 C ATOM 1028 O VAL A 69 0.809 4.050 -13.846 1.00 0.00 O ATOM 1029 CB VAL A 69 2.121 3.178 -11.375 1.00 0.00 C ATOM 1030 CG1 VAL A 69 2.196 3.426 -9.868 1.00 0.00 C ATOM 1031 CG2 VAL A 69 3.030 2.002 -11.724 1.00 0.00 C ATOM 0 H VAL A 69 0.858 1.392 -13.319 1.00 0.00 H new ATOM 0 HA VAL A 69 0.039 2.920 -10.888 1.00 0.00 H new ATOM 0 HB VAL A 69 2.444 4.068 -11.916 1.00 0.00 H new ATOM 0 HG11 VAL A 69 3.224 3.657 -9.588 1.00 0.00 H new ATOM 0 HG12 VAL A 69 1.551 4.264 -9.605 1.00 0.00 H new ATOM 0 HG13 VAL A 69 1.866 2.534 -9.336 1.00 0.00 H new ATOM 0 HG21 VAL A 69 4.056 2.238 -11.440 1.00 0.00 H new ATOM 0 HG22 VAL A 69 2.699 1.114 -11.185 1.00 0.00 H new ATOM 0 HG23 VAL A 69 2.985 1.813 -12.797 1.00 0.00 H new ATOM 1041 N ILE A 70 -0.940 4.472 -12.581 1.00 0.00 N ATOM 1042 CA ILE A 70 -1.485 5.460 -13.557 1.00 0.00 C ATOM 1043 C ILE A 70 -1.309 6.876 -12.989 1.00 0.00 C ATOM 1044 O ILE A 70 -1.756 7.164 -11.898 1.00 0.00 O ATOM 1045 CB ILE A 70 -2.976 5.178 -13.771 1.00 0.00 C ATOM 1046 CG1 ILE A 70 -3.166 3.699 -14.117 1.00 0.00 C ATOM 1047 CG2 ILE A 70 -3.507 6.045 -14.916 1.00 0.00 C ATOM 1048 CD1 ILE A 70 -4.657 3.403 -14.291 1.00 0.00 C ATOM 0 H ILE A 70 -1.505 4.339 -11.742 1.00 0.00 H new ATOM 0 HA ILE A 70 -0.956 5.379 -14.506 1.00 0.00 H new ATOM 0 HB ILE A 70 -3.525 5.414 -12.859 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -2.627 3.457 -15.033 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -2.750 3.073 -13.327 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -4.567 5.841 -15.065 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -3.371 7.098 -14.669 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -2.961 5.814 -15.831 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -4.793 2.350 -14.537 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -5.184 3.629 -13.364 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -5.059 4.019 -15.096 1.00 0.00 H new ATOM 1060 N PRO A 71 -0.658 7.758 -13.713 1.00 0.00 N ATOM 1061 CA PRO A 71 -0.432 9.155 -13.243 1.00 0.00 C ATOM 1062 C PRO A 71 -1.717 9.990 -13.259 1.00 0.00 C ATOM 1063 O PRO A 71 -2.494 9.933 -14.191 1.00 0.00 O ATOM 1064 CB PRO A 71 0.594 9.715 -14.234 1.00 0.00 C ATOM 1065 CG PRO A 71 0.414 8.916 -15.482 1.00 0.00 C ATOM 1066 CD PRO A 71 -0.077 7.532 -15.050 1.00 0.00 C ATOM 0 HA PRO A 71 -0.091 9.183 -12.208 1.00 0.00 H new ATOM 0 HB2 PRO A 71 0.424 10.776 -14.418 1.00 0.00 H new ATOM 0 HB3 PRO A 71 1.608 9.617 -13.847 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -0.307 9.393 -16.146 1.00 0.00 H new ATOM 0 HG3 PRO A 71 1.352 8.840 -16.032 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -0.818 7.137 -15.745 1.00 0.00 H new ATOM 0 HD3 PRO A 71 0.741 6.812 -15.013 1.00 0.00 H new ATOM 1074 N GLY A 72 -1.941 10.769 -12.235 1.00 0.00 N ATOM 1075 CA GLY A 72 -3.171 11.614 -12.189 1.00 0.00 C ATOM 1076 C GLY A 72 -4.272 10.882 -11.418 1.00 0.00 C ATOM 1077 O GLY A 72 -5.133 11.494 -10.820 1.00 0.00 O ATOM 0 H GLY A 72 -1.325 10.857 -11.427 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -2.951 12.568 -11.710 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -3.509 11.836 -13.201 1.00 0.00 H new ATOM 1081 N PHE A 73 -4.252 9.574 -11.429 1.00 0.00 N ATOM 1082 CA PHE A 73 -5.298 8.802 -10.698 1.00 0.00 C ATOM 1083 C PHE A 73 -4.737 8.304 -9.364 1.00 0.00 C ATOM 1084 O PHE A 73 -4.974 8.890 -8.327 1.00 0.00 O ATOM 1085 CB PHE A 73 -5.736 7.607 -11.548 1.00 0.00 C ATOM 1086 CG PHE A 73 -6.470 8.102 -12.770 1.00 0.00 C ATOM 1087 CD1 PHE A 73 -5.758 8.430 -13.930 1.00 0.00 C ATOM 1088 CD2 PHE A 73 -7.863 8.236 -12.743 1.00 0.00 C ATOM 1089 CE1 PHE A 73 -6.439 8.892 -15.063 1.00 0.00 C ATOM 1090 CE2 PHE A 73 -8.545 8.697 -13.875 1.00 0.00 C ATOM 1091 CZ PHE A 73 -7.834 9.025 -15.036 1.00 0.00 C ATOM 0 H PHE A 73 -3.555 9.008 -11.913 1.00 0.00 H new ATOM 0 HA PHE A 73 -6.155 9.448 -10.507 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -4.867 7.020 -11.845 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -6.380 6.949 -10.965 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -4.683 8.327 -13.951 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -8.412 7.983 -11.848 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -5.889 9.146 -15.957 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -9.620 8.800 -13.853 1.00 0.00 H new ATOM 0 HZ PHE A 73 -8.360 9.380 -15.910 1.00 0.00 H new ATOM 1101 N MET A 74 -3.997 7.227 -9.381 1.00 0.00 N ATOM 1102 CA MET A 74 -3.428 6.701 -8.106 1.00 0.00 C ATOM 1103 C MET A 74 -2.561 5.472 -8.391 1.00 0.00 C ATOM 1104 O MET A 74 -2.251 5.167 -9.525 1.00 0.00 O ATOM 1105 CB MET A 74 -4.568 6.307 -7.160 1.00 0.00 C ATOM 1106 CG MET A 74 -5.644 5.545 -7.939 1.00 0.00 C ATOM 1107 SD MET A 74 -6.980 5.069 -6.813 1.00 0.00 S ATOM 1108 CE MET A 74 -7.655 6.726 -6.531 1.00 0.00 C ATOM 0 H MET A 74 -3.763 6.692 -10.217 1.00 0.00 H new ATOM 0 HA MET A 74 -2.817 7.475 -7.642 1.00 0.00 H new ATOM 0 HB2 MET A 74 -4.184 5.687 -6.350 1.00 0.00 H new ATOM 0 HB3 MET A 74 -4.998 7.198 -6.703 1.00 0.00 H new ATOM 0 HG2 MET A 74 -6.036 6.168 -8.743 1.00 0.00 H new ATOM 0 HG3 MET A 74 -5.213 4.659 -8.404 1.00 0.00 H new ATOM 0 HE1 MET A 74 -8.740 6.667 -6.441 1.00 0.00 H new ATOM 0 HE2 MET A 74 -7.237 7.138 -5.613 1.00 0.00 H new ATOM 0 HE3 MET A 74 -7.395 7.372 -7.370 1.00 0.00 H new ATOM 1118 N CYS A 75 -2.171 4.763 -7.361 1.00 0.00 N ATOM 1119 CA CYS A 75 -1.326 3.546 -7.549 1.00 0.00 C ATOM 1120 C CYS A 75 -2.019 2.349 -6.887 1.00 0.00 C ATOM 1121 O CYS A 75 -2.439 2.420 -5.750 1.00 0.00 O ATOM 1122 CB CYS A 75 0.052 3.772 -6.905 1.00 0.00 C ATOM 1123 SG CYS A 75 0.321 5.545 -6.655 1.00 0.00 S ATOM 0 H CYS A 75 -2.404 4.978 -6.391 1.00 0.00 H new ATOM 0 HA CYS A 75 -1.193 3.349 -8.613 1.00 0.00 H new ATOM 0 HB2 CYS A 75 0.110 3.247 -5.952 1.00 0.00 H new ATOM 0 HB3 CYS A 75 0.835 3.361 -7.543 1.00 0.00 H new ATOM 0 HG CYS A 75 -0.652 6.036 -5.946 1.00 0.00 H new ATOM 1129 N GLN A 76 -2.146 1.255 -7.593 1.00 0.00 N ATOM 1130 CA GLN A 76 -2.819 0.057 -7.008 1.00 0.00 C ATOM 1131 C GLN A 76 -1.781 -1.028 -6.711 1.00 0.00 C ATOM 1132 O GLN A 76 -0.756 -1.118 -7.356 1.00 0.00 O ATOM 1133 CB GLN A 76 -3.846 -0.485 -8.005 1.00 0.00 C ATOM 1134 CG GLN A 76 -4.936 0.564 -8.233 1.00 0.00 C ATOM 1135 CD GLN A 76 -5.941 0.041 -9.260 1.00 0.00 C ATOM 1136 OE1 GLN A 76 -5.666 -0.906 -9.968 1.00 0.00 O ATOM 1137 NE2 GLN A 76 -7.103 0.624 -9.372 1.00 0.00 N ATOM 0 H GLN A 76 -1.812 1.140 -8.550 1.00 0.00 H new ATOM 0 HA GLN A 76 -3.318 0.341 -6.082 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -3.359 -0.730 -8.949 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -4.287 -1.407 -7.625 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -5.442 0.787 -7.294 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -4.492 1.495 -8.585 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -7.334 1.420 -8.777 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -7.780 0.284 -10.055 1.00 0.00 H new ATOM 1146 N GLY A 77 -2.046 -1.854 -5.734 1.00 0.00 N ATOM 1147 CA GLY A 77 -1.082 -2.937 -5.385 1.00 0.00 C ATOM 1148 C GLY A 77 -1.745 -3.909 -4.407 1.00 0.00 C ATOM 1149 O GLY A 77 -2.933 -3.841 -4.160 1.00 0.00 O ATOM 0 H GLY A 77 -2.890 -1.825 -5.162 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -0.770 -3.466 -6.286 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -0.184 -2.510 -4.939 1.00 0.00 H new ATOM 1153 N GLY A 78 -0.989 -4.813 -3.846 1.00 0.00 N ATOM 1154 CA GLY A 78 -1.580 -5.787 -2.882 1.00 0.00 C ATOM 1155 C GLY A 78 -2.092 -7.015 -3.636 1.00 0.00 C ATOM 1156 O GLY A 78 -2.929 -7.749 -3.150 1.00 0.00 O ATOM 0 H GLY A 78 0.012 -4.920 -4.013 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -0.832 -6.085 -2.148 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -2.397 -5.319 -2.333 1.00 0.00 H new ATOM 1160 N ASP A 79 -1.595 -7.246 -4.821 1.00 0.00 N ATOM 1161 CA ASP A 79 -2.053 -8.430 -5.605 1.00 0.00 C ATOM 1162 C ASP A 79 -1.256 -9.664 -5.176 1.00 0.00 C ATOM 1163 O ASP A 79 -1.288 -10.691 -5.825 1.00 0.00 O ATOM 1164 CB ASP A 79 -1.838 -8.173 -7.096 1.00 0.00 C ATOM 1165 CG ASP A 79 -2.821 -7.103 -7.576 1.00 0.00 C ATOM 1166 OD1 ASP A 79 -3.668 -6.708 -6.791 1.00 0.00 O ATOM 1167 OD2 ASP A 79 -2.712 -6.700 -8.722 1.00 0.00 O ATOM 0 H ASP A 79 -0.892 -6.667 -5.280 1.00 0.00 H new ATOM 0 HA ASP A 79 -3.113 -8.600 -5.419 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -0.813 -7.848 -7.276 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -1.983 -9.095 -7.659 1.00 0.00 H new ATOM 1172 N PHE A 80 -0.541 -9.571 -4.089 1.00 0.00 N ATOM 1173 CA PHE A 80 0.256 -10.737 -3.618 1.00 0.00 C ATOM 1174 C PHE A 80 -0.620 -11.991 -3.575 1.00 0.00 C ATOM 1175 O PHE A 80 -0.193 -13.067 -3.942 1.00 0.00 O ATOM 1176 CB PHE A 80 0.798 -10.445 -2.217 1.00 0.00 C ATOM 1177 CG PHE A 80 1.459 -11.683 -1.664 1.00 0.00 C ATOM 1178 CD1 PHE A 80 2.735 -12.058 -2.100 1.00 0.00 C ATOM 1179 CD2 PHE A 80 0.789 -12.460 -0.712 1.00 0.00 C ATOM 1180 CE1 PHE A 80 3.339 -13.211 -1.584 1.00 0.00 C ATOM 1181 CE2 PHE A 80 1.392 -13.610 -0.196 1.00 0.00 C ATOM 1182 CZ PHE A 80 2.668 -13.988 -0.632 1.00 0.00 C ATOM 0 H PHE A 80 -0.475 -8.737 -3.506 1.00 0.00 H new ATOM 0 HA PHE A 80 1.084 -10.907 -4.307 1.00 0.00 H new ATOM 0 HB2 PHE A 80 1.514 -9.624 -2.257 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -0.013 -10.129 -1.561 1.00 0.00 H new ATOM 0 HD1 PHE A 80 3.253 -11.459 -2.834 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -0.196 -12.170 -0.376 1.00 0.00 H new ATOM 0 HE1 PHE A 80 4.323 -13.501 -1.921 1.00 0.00 H new ATOM 0 HE2 PHE A 80 0.874 -14.208 0.539 1.00 0.00 H new ATOM 0 HZ PHE A 80 3.134 -14.878 -0.234 1.00 0.00 H new ATOM 1192 N THR A 81 -1.840 -11.870 -3.128 1.00 0.00 N ATOM 1193 CA THR A 81 -2.725 -13.067 -3.069 1.00 0.00 C ATOM 1194 C THR A 81 -3.005 -13.565 -4.487 1.00 0.00 C ATOM 1195 O THR A 81 -3.187 -14.745 -4.714 1.00 0.00 O ATOM 1196 CB THR A 81 -4.039 -12.687 -2.388 1.00 0.00 C ATOM 1197 OG1 THR A 81 -4.697 -11.697 -3.167 1.00 0.00 O ATOM 1198 CG2 THR A 81 -3.751 -12.137 -0.990 1.00 0.00 C ATOM 0 H THR A 81 -2.260 -10.999 -2.803 1.00 0.00 H new ATOM 0 HA THR A 81 -2.236 -13.858 -2.501 1.00 0.00 H new ATOM 0 HB THR A 81 -4.677 -13.567 -2.301 1.00 0.00 H new ATOM 0 HG1 THR A 81 -4.540 -10.813 -2.773 1.00 0.00 H new ATOM 0 HG21 THR A 81 -4.689 -11.866 -0.505 1.00 0.00 H new ATOM 0 HG22 THR A 81 -3.243 -12.898 -0.397 1.00 0.00 H new ATOM 0 HG23 THR A 81 -3.116 -11.255 -1.070 1.00 0.00 H new ATOM 1206 N ALA A 82 -3.039 -12.675 -5.442 1.00 0.00 N ATOM 1207 CA ALA A 82 -3.305 -13.094 -6.849 1.00 0.00 C ATOM 1208 C ALA A 82 -3.652 -11.862 -7.687 1.00 0.00 C ATOM 1209 O ALA A 82 -3.057 -11.610 -8.716 1.00 0.00 O ATOM 1210 CB ALA A 82 -4.479 -14.081 -6.877 1.00 0.00 C ATOM 0 H ALA A 82 -2.894 -11.674 -5.309 1.00 0.00 H new ATOM 0 HA ALA A 82 -2.418 -13.576 -7.260 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -4.673 -14.387 -7.905 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -4.232 -14.958 -6.278 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -5.368 -13.601 -6.468 1.00 0.00 H new ATOM 1216 N GLY A 83 -4.613 -11.092 -7.253 1.00 0.00 N ATOM 1217 CA GLY A 83 -5.002 -9.875 -8.024 1.00 0.00 C ATOM 1218 C GLY A 83 -6.069 -10.245 -9.058 1.00 0.00 C ATOM 1219 O GLY A 83 -6.507 -9.419 -9.834 1.00 0.00 O ATOM 0 H GLY A 83 -5.146 -11.253 -6.398 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -5.385 -9.110 -7.348 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -4.129 -9.452 -8.522 1.00 0.00 H new ATOM 1223 N ASN A 84 -6.489 -11.481 -9.076 1.00 0.00 N ATOM 1224 CA ASN A 84 -7.527 -11.904 -10.060 1.00 0.00 C ATOM 1225 C ASN A 84 -8.917 -11.661 -9.471 1.00 0.00 C ATOM 1226 O ASN A 84 -9.919 -12.048 -10.040 1.00 0.00 O ATOM 1227 CB ASN A 84 -7.356 -13.393 -10.370 1.00 0.00 C ATOM 1228 CG ASN A 84 -5.987 -13.629 -11.008 1.00 0.00 C ATOM 1229 OD1 ASN A 84 -5.364 -12.706 -11.496 1.00 0.00 O ATOM 1230 ND2 ASN A 84 -5.486 -14.834 -11.026 1.00 0.00 N ATOM 0 H ASN A 84 -6.158 -12.217 -8.452 1.00 0.00 H new ATOM 0 HA ASN A 84 -7.417 -11.326 -10.978 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -7.448 -13.978 -9.455 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -8.145 -13.728 -11.043 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -4.573 -15.000 -11.449 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -6.008 -15.609 -10.617 1.00 0.00 H new ATOM 1237 N GLY A 85 -8.986 -11.026 -8.332 1.00 0.00 N ATOM 1238 CA GLY A 85 -10.309 -10.759 -7.698 1.00 0.00 C ATOM 1239 C GLY A 85 -10.590 -11.833 -6.645 1.00 0.00 C ATOM 1240 O GLY A 85 -11.107 -11.552 -5.582 1.00 0.00 O ATOM 0 H GLY A 85 -8.180 -10.680 -7.812 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -10.312 -9.771 -7.237 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -11.094 -10.760 -8.454 1.00 0.00 H new ATOM 1244 N THR A 86 -10.244 -13.058 -6.928 1.00 0.00 N ATOM 1245 CA THR A 86 -10.481 -14.146 -5.939 1.00 0.00 C ATOM 1246 C THR A 86 -9.486 -13.998 -4.788 1.00 0.00 C ATOM 1247 O THR A 86 -9.699 -14.492 -3.697 1.00 0.00 O ATOM 1248 CB THR A 86 -10.284 -15.505 -6.614 1.00 0.00 C ATOM 1249 OG1 THR A 86 -8.925 -15.647 -7.002 1.00 0.00 O ATOM 1250 CG2 THR A 86 -11.181 -15.598 -7.849 1.00 0.00 C ATOM 0 H THR A 86 -9.807 -13.353 -7.801 1.00 0.00 H new ATOM 0 HA THR A 86 -11.500 -14.080 -5.557 1.00 0.00 H new ATOM 0 HB THR A 86 -10.548 -16.299 -5.916 1.00 0.00 H new ATOM 0 HG1 THR A 86 -8.797 -16.518 -7.433 1.00 0.00 H new ATOM 0 HG21 THR A 86 -11.040 -16.566 -8.329 1.00 0.00 H new ATOM 0 HG22 THR A 86 -12.224 -15.489 -7.550 1.00 0.00 H new ATOM 0 HG23 THR A 86 -10.920 -14.804 -8.549 1.00 0.00 H new ATOM 1258 N GLY A 87 -8.398 -13.315 -5.024 1.00 0.00 N ATOM 1259 CA GLY A 87 -7.381 -13.127 -3.952 1.00 0.00 C ATOM 1260 C GLY A 87 -7.771 -11.933 -3.081 1.00 0.00 C ATOM 1261 O GLY A 87 -8.879 -11.435 -3.152 1.00 0.00 O ATOM 0 H GLY A 87 -8.170 -12.878 -5.917 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -7.310 -14.027 -3.342 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -6.398 -12.963 -4.394 1.00 0.00 H new ATOM 1265 N GLY A 88 -6.873 -11.469 -2.259 1.00 0.00 N ATOM 1266 CA GLY A 88 -7.192 -10.310 -1.382 1.00 0.00 C ATOM 1267 C GLY A 88 -7.955 -10.809 -0.155 1.00 0.00 C ATOM 1268 O GLY A 88 -8.945 -10.234 0.253 1.00 0.00 O ATOM 0 H GLY A 88 -5.930 -11.843 -2.157 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -6.275 -9.806 -1.076 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -7.791 -9.580 -1.926 1.00 0.00 H new ATOM 1272 N GLU A 89 -7.502 -11.884 0.433 1.00 0.00 N ATOM 1273 CA GLU A 89 -8.200 -12.436 1.630 1.00 0.00 C ATOM 1274 C GLU A 89 -7.547 -11.895 2.903 1.00 0.00 C ATOM 1275 O GLU A 89 -6.344 -11.737 2.977 1.00 0.00 O ATOM 1276 CB GLU A 89 -8.101 -13.962 1.615 1.00 0.00 C ATOM 1277 CG GLU A 89 -8.950 -14.542 2.749 1.00 0.00 C ATOM 1278 CD GLU A 89 -8.775 -16.062 2.791 1.00 0.00 C ATOM 1279 OE1 GLU A 89 -8.011 -16.573 1.990 1.00 0.00 O ATOM 1280 OE2 GLU A 89 -9.408 -16.687 3.626 1.00 0.00 O ATOM 0 H GLU A 89 -6.677 -12.405 0.135 1.00 0.00 H new ATOM 0 HA GLU A 89 -9.248 -12.137 1.608 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -8.444 -14.349 0.656 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -7.062 -14.270 1.730 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -8.652 -14.104 3.702 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -10.000 -14.290 2.597 1.00 0.00 H new ATOM 1287 N SER A 90 -8.335 -11.612 3.907 1.00 0.00 N ATOM 1288 CA SER A 90 -7.777 -11.083 5.186 1.00 0.00 C ATOM 1289 C SER A 90 -7.972 -12.125 6.289 1.00 0.00 C ATOM 1290 O SER A 90 -8.817 -12.993 6.191 1.00 0.00 O ATOM 1291 CB SER A 90 -8.512 -9.797 5.568 1.00 0.00 C ATOM 1292 OG SER A 90 -9.868 -10.102 5.863 1.00 0.00 O ATOM 0 H SER A 90 -9.349 -11.726 3.895 1.00 0.00 H new ATOM 0 HA SER A 90 -6.715 -10.872 5.063 1.00 0.00 H new ATOM 0 HB2 SER A 90 -8.035 -9.335 6.432 1.00 0.00 H new ATOM 0 HB3 SER A 90 -8.458 -9.077 4.751 1.00 0.00 H new ATOM 0 HG SER A 90 -10.342 -9.280 6.110 1.00 0.00 H new ATOM 1298 N ILE A 91 -7.197 -12.053 7.336 1.00 0.00 N ATOM 1299 CA ILE A 91 -7.341 -13.047 8.436 1.00 0.00 C ATOM 1300 C ILE A 91 -8.763 -12.985 9.003 1.00 0.00 C ATOM 1301 O ILE A 91 -9.310 -13.978 9.440 1.00 0.00 O ATOM 1302 CB ILE A 91 -6.320 -12.739 9.538 1.00 0.00 C ATOM 1303 CG1 ILE A 91 -6.670 -11.411 10.223 1.00 0.00 C ATOM 1304 CG2 ILE A 91 -4.925 -12.637 8.917 1.00 0.00 C ATOM 1305 CD1 ILE A 91 -5.686 -11.150 11.365 1.00 0.00 C ATOM 0 H ILE A 91 -6.472 -11.350 7.477 1.00 0.00 H new ATOM 0 HA ILE A 91 -7.158 -14.050 8.050 1.00 0.00 H new ATOM 0 HB ILE A 91 -6.339 -13.538 10.279 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -6.630 -10.596 9.501 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -7.689 -11.446 10.608 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -4.195 -12.418 9.696 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -4.671 -13.582 8.437 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -4.914 -11.838 8.175 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -5.935 -10.207 11.851 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -5.748 -11.960 12.091 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -4.673 -11.097 10.967 1.00 0.00 H new ATOM 1317 N TYR A 92 -9.368 -11.828 8.993 1.00 0.00 N ATOM 1318 CA TYR A 92 -10.755 -11.709 9.524 1.00 0.00 C ATOM 1319 C TYR A 92 -11.716 -12.492 8.630 1.00 0.00 C ATOM 1320 O TYR A 92 -12.725 -12.996 9.079 1.00 0.00 O ATOM 1321 CB TYR A 92 -11.164 -10.234 9.557 1.00 0.00 C ATOM 1322 CG TYR A 92 -10.409 -9.534 10.661 1.00 0.00 C ATOM 1323 CD1 TYR A 92 -9.072 -9.171 10.472 1.00 0.00 C ATOM 1324 CD2 TYR A 92 -11.047 -9.254 11.875 1.00 0.00 C ATOM 1325 CE1 TYR A 92 -8.370 -8.529 11.500 1.00 0.00 C ATOM 1326 CE2 TYR A 92 -10.345 -8.611 12.902 1.00 0.00 C ATOM 1327 CZ TYR A 92 -9.007 -8.249 12.714 1.00 0.00 C ATOM 1328 OH TYR A 92 -8.314 -7.618 13.727 1.00 0.00 O ATOM 0 H TYR A 92 -8.962 -10.961 8.640 1.00 0.00 H new ATOM 0 HA TYR A 92 -10.793 -12.117 10.534 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -10.949 -9.763 8.598 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -12.238 -10.146 9.722 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -8.581 -9.385 9.534 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -12.080 -9.534 12.020 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -7.337 -8.250 11.356 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -10.837 -8.395 13.839 1.00 0.00 H new ATOM 0 HH TYR A 92 -8.903 -7.498 14.501 1.00 0.00 H new ATOM 1338 N GLY A 93 -11.414 -12.595 7.364 1.00 0.00 N ATOM 1339 CA GLY A 93 -12.314 -13.344 6.444 1.00 0.00 C ATOM 1340 C GLY A 93 -13.666 -12.632 6.367 1.00 0.00 C ATOM 1341 O GLY A 93 -13.997 -12.015 5.376 1.00 0.00 O ATOM 0 H GLY A 93 -10.584 -12.193 6.928 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -11.867 -13.408 5.452 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -12.448 -14.366 6.800 1.00 0.00 H new ATOM 1345 N ALA A 94 -14.445 -12.710 7.410 1.00 0.00 N ATOM 1346 CA ALA A 94 -15.770 -12.034 7.400 1.00 0.00 C ATOM 1347 C ALA A 94 -15.561 -10.525 7.285 1.00 0.00 C ATOM 1348 O ALA A 94 -14.625 -9.973 7.827 1.00 0.00 O ATOM 1349 CB ALA A 94 -16.514 -12.350 8.699 1.00 0.00 C ATOM 0 H ALA A 94 -14.220 -13.213 8.268 1.00 0.00 H new ATOM 0 HA ALA A 94 -16.357 -12.389 6.553 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -17.485 -11.855 8.692 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -16.657 -13.427 8.784 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -15.931 -11.993 9.548 1.00 0.00 H new ATOM 1355 N LYS A 95 -16.426 -9.856 6.579 1.00 0.00 N ATOM 1356 CA LYS A 95 -16.284 -8.382 6.420 1.00 0.00 C ATOM 1357 C LYS A 95 -17.008 -7.668 7.562 1.00 0.00 C ATOM 1358 O LYS A 95 -17.996 -8.150 8.081 1.00 0.00 O ATOM 1359 CB LYS A 95 -16.897 -7.952 5.086 1.00 0.00 C ATOM 1360 CG LYS A 95 -16.100 -8.566 3.934 1.00 0.00 C ATOM 1361 CD LYS A 95 -16.642 -8.039 2.604 1.00 0.00 C ATOM 1362 CE LYS A 95 -15.914 -8.724 1.448 1.00 0.00 C ATOM 1363 NZ LYS A 95 -16.009 -10.203 1.607 1.00 0.00 N ATOM 0 H LYS A 95 -17.229 -10.267 6.103 1.00 0.00 H new ATOM 0 HA LYS A 95 -15.227 -8.118 6.440 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -17.938 -8.272 5.033 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -16.893 -6.865 5.006 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -15.044 -8.316 4.034 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -16.174 -9.653 3.965 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -17.713 -8.228 2.536 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -16.504 -6.959 2.545 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -16.353 -8.421 0.497 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -14.869 -8.416 1.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -15.846 -10.662 0.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -15.292 -10.526 2.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -16.956 -10.455 1.956 1.00 0.00 H new ATOM 1377 N PHE A 96 -16.525 -6.517 7.953 1.00 0.00 N ATOM 1378 CA PHE A 96 -17.182 -5.758 9.058 1.00 0.00 C ATOM 1379 C PHE A 96 -17.388 -4.306 8.620 1.00 0.00 C ATOM 1380 O PHE A 96 -16.733 -3.820 7.720 1.00 0.00 O ATOM 1381 CB PHE A 96 -16.295 -5.797 10.307 1.00 0.00 C ATOM 1382 CG PHE A 96 -14.948 -5.192 9.992 1.00 0.00 C ATOM 1383 CD1 PHE A 96 -14.739 -3.819 10.174 1.00 0.00 C ATOM 1384 CD2 PHE A 96 -13.907 -6.003 9.523 1.00 0.00 C ATOM 1385 CE1 PHE A 96 -13.489 -3.258 9.886 1.00 0.00 C ATOM 1386 CE2 PHE A 96 -12.658 -5.441 9.234 1.00 0.00 C ATOM 1387 CZ PHE A 96 -12.448 -4.067 9.415 1.00 0.00 C ATOM 0 H PHE A 96 -15.701 -6.069 7.553 1.00 0.00 H new ATOM 0 HA PHE A 96 -18.147 -6.210 9.288 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -16.770 -5.248 11.120 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -16.172 -6.826 10.646 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -15.542 -3.194 10.536 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -14.068 -7.062 9.384 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -13.328 -2.200 10.027 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -11.856 -6.066 8.871 1.00 0.00 H new ATOM 0 HZ PHE A 96 -11.485 -3.633 9.191 1.00 0.00 H new ATOM 1397 N ALA A 97 -18.302 -3.613 9.244 1.00 0.00 N ATOM 1398 CA ALA A 97 -18.559 -2.195 8.859 1.00 0.00 C ATOM 1399 C ALA A 97 -17.576 -1.272 9.584 1.00 0.00 C ATOM 1400 O ALA A 97 -17.179 -1.527 10.703 1.00 0.00 O ATOM 1401 CB ALA A 97 -19.990 -1.816 9.244 1.00 0.00 C ATOM 0 H ALA A 97 -18.882 -3.968 10.004 1.00 0.00 H new ATOM 0 HA ALA A 97 -18.426 -2.086 7.783 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -20.180 -0.780 8.964 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -20.692 -2.467 8.723 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -20.120 -1.930 10.320 1.00 0.00 H new ATOM 1407 N ASP A 98 -17.187 -0.196 8.954 1.00 0.00 N ATOM 1408 CA ASP A 98 -16.236 0.748 9.604 1.00 0.00 C ATOM 1409 C ASP A 98 -17.000 1.621 10.602 1.00 0.00 C ATOM 1410 O ASP A 98 -17.972 2.266 10.260 1.00 0.00 O ATOM 1411 CB ASP A 98 -15.589 1.637 8.540 1.00 0.00 C ATOM 1412 CG ASP A 98 -14.516 2.512 9.188 1.00 0.00 C ATOM 1413 OD1 ASP A 98 -14.255 2.321 10.364 1.00 0.00 O ATOM 1414 OD2 ASP A 98 -13.974 3.360 8.498 1.00 0.00 O ATOM 0 H ASP A 98 -17.488 0.069 8.016 1.00 0.00 H new ATOM 0 HA ASP A 98 -15.460 0.186 10.124 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -15.147 1.021 7.757 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -16.345 2.262 8.065 1.00 0.00 H new ATOM 1419 N GLU A 99 -16.577 1.641 11.836 1.00 0.00 N ATOM 1420 CA GLU A 99 -17.289 2.465 12.853 1.00 0.00 C ATOM 1421 C GLU A 99 -17.387 3.913 12.368 1.00 0.00 C ATOM 1422 O GLU A 99 -18.394 4.568 12.551 1.00 0.00 O ATOM 1423 CB GLU A 99 -16.516 2.421 14.174 1.00 0.00 C ATOM 1424 CG GLU A 99 -17.321 3.133 15.263 1.00 0.00 C ATOM 1425 CD GLU A 99 -16.506 3.173 16.557 1.00 0.00 C ATOM 1426 OE1 GLU A 99 -15.386 2.689 16.543 1.00 0.00 O ATOM 1427 OE2 GLU A 99 -17.016 3.685 17.541 1.00 0.00 O ATOM 0 H GLU A 99 -15.770 1.123 12.184 1.00 0.00 H new ATOM 0 HA GLU A 99 -18.293 2.067 13.002 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -16.329 1.387 14.463 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -15.544 2.900 14.054 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -17.567 4.146 14.944 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -18.264 2.614 15.431 1.00 0.00 H new ATOM 1434 N ASN A 100 -16.356 4.420 11.746 1.00 0.00 N ATOM 1435 CA ASN A 100 -16.408 5.826 11.253 1.00 0.00 C ATOM 1436 C ASN A 100 -15.171 6.123 10.400 1.00 0.00 C ATOM 1437 O ASN A 100 -14.342 5.266 10.169 1.00 0.00 O ATOM 1438 CB ASN A 100 -16.443 6.788 12.443 1.00 0.00 C ATOM 1439 CG ASN A 100 -16.757 8.200 11.946 1.00 0.00 C ATOM 1440 OD1 ASN A 100 -15.882 9.037 11.861 1.00 0.00 O ATOM 1441 ND2 ASN A 100 -17.982 8.503 11.611 1.00 0.00 N ATOM 0 H ASN A 100 -15.485 3.924 11.559 1.00 0.00 H new ATOM 0 HA ASN A 100 -17.306 5.958 10.649 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -17.197 6.467 13.162 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -15.484 6.778 12.961 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -18.202 9.442 11.278 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -18.719 7.801 11.682 1.00 0.00 H new ATOM 1448 N PHE A 101 -15.045 7.337 9.935 1.00 0.00 N ATOM 1449 CA PHE A 101 -13.867 7.709 9.098 1.00 0.00 C ATOM 1450 C PHE A 101 -13.512 9.173 9.358 1.00 0.00 C ATOM 1451 O PHE A 101 -13.576 10.008 8.477 1.00 0.00 O ATOM 1452 CB PHE A 101 -14.211 7.510 7.619 1.00 0.00 C ATOM 1453 CG PHE A 101 -15.512 8.210 7.304 1.00 0.00 C ATOM 1454 CD1 PHE A 101 -16.729 7.613 7.654 1.00 0.00 C ATOM 1455 CD2 PHE A 101 -15.502 9.457 6.665 1.00 0.00 C ATOM 1456 CE1 PHE A 101 -17.936 8.261 7.365 1.00 0.00 C ATOM 1457 CE2 PHE A 101 -16.709 10.104 6.376 1.00 0.00 C ATOM 1458 CZ PHE A 101 -17.926 9.506 6.726 1.00 0.00 C ATOM 0 H PHE A 101 -15.711 8.092 10.100 1.00 0.00 H new ATOM 0 HA PHE A 101 -13.015 7.079 9.354 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -13.412 7.906 6.993 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -14.294 6.447 7.394 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -16.737 6.652 8.147 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -14.564 9.919 6.396 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -18.875 7.800 7.635 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -16.702 11.065 5.883 1.00 0.00 H new ATOM 0 HZ PHE A 101 -18.857 10.006 6.503 1.00 0.00 H new ATOM 1468 N ILE A 102 -13.145 9.493 10.570 1.00 0.00 N ATOM 1469 CA ILE A 102 -12.795 10.904 10.904 1.00 0.00 C ATOM 1470 C ILE A 102 -11.625 11.378 10.038 1.00 0.00 C ATOM 1471 O ILE A 102 -11.574 12.519 9.624 1.00 0.00 O ATOM 1472 CB ILE A 102 -12.400 10.990 12.379 1.00 0.00 C ATOM 1473 CG1 ILE A 102 -13.568 10.510 13.245 1.00 0.00 C ATOM 1474 CG2 ILE A 102 -12.064 12.440 12.735 1.00 0.00 C ATOM 1475 CD1 ILE A 102 -13.132 10.446 14.710 1.00 0.00 C ATOM 0 H ILE A 102 -13.072 8.835 11.346 1.00 0.00 H new ATOM 0 HA ILE A 102 -13.659 11.540 10.712 1.00 0.00 H new ATOM 0 HB ILE A 102 -11.528 10.361 12.560 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -14.415 11.187 13.137 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -13.901 9.527 12.911 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -11.783 12.501 13.786 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -11.235 12.784 12.117 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -12.935 13.070 12.556 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -13.966 10.104 15.323 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -12.298 9.751 14.811 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -12.821 11.437 15.041 1.00 0.00 H new ATOM 1487 N LYS A 103 -10.678 10.521 9.767 1.00 0.00 N ATOM 1488 CA LYS A 103 -9.511 10.941 8.937 1.00 0.00 C ATOM 1489 C LYS A 103 -9.840 10.778 7.452 1.00 0.00 C ATOM 1490 O LYS A 103 -10.451 9.810 7.042 1.00 0.00 O ATOM 1491 CB LYS A 103 -8.297 10.077 9.285 1.00 0.00 C ATOM 1492 CG LYS A 103 -7.890 10.327 10.739 1.00 0.00 C ATOM 1493 CD LYS A 103 -6.590 9.578 11.040 1.00 0.00 C ATOM 1494 CE LYS A 103 -6.261 9.706 12.528 1.00 0.00 C ATOM 1495 NZ LYS A 103 -6.222 11.146 12.907 1.00 0.00 N ATOM 0 H LYS A 103 -10.661 9.551 10.083 1.00 0.00 H new ATOM 0 HA LYS A 103 -9.287 11.988 9.143 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -8.534 9.023 9.139 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -7.467 10.312 8.619 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -7.756 11.395 10.912 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -8.680 9.992 11.412 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -6.692 8.527 10.768 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -5.776 9.985 10.440 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -7.010 9.183 13.123 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -5.300 9.237 12.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -5.728 11.252 13.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -5.718 11.684 12.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -7.193 11.508 12.996 1.00 0.00 H new ATOM 1509 N LYS A 104 -9.432 11.721 6.643 1.00 0.00 N ATOM 1510 CA LYS A 104 -9.706 11.637 5.178 1.00 0.00 C ATOM 1511 C LYS A 104 -8.407 11.855 4.404 1.00 0.00 C ATOM 1512 O LYS A 104 -7.345 11.994 4.980 1.00 0.00 O ATOM 1513 CB LYS A 104 -10.712 12.716 4.775 1.00 0.00 C ATOM 1514 CG LYS A 104 -12.064 12.430 5.428 1.00 0.00 C ATOM 1515 CD LYS A 104 -13.101 13.407 4.874 1.00 0.00 C ATOM 1516 CE LYS A 104 -14.435 13.203 5.593 1.00 0.00 C ATOM 1517 NZ LYS A 104 -14.361 13.802 6.956 1.00 0.00 N ATOM 0 H LYS A 104 -8.917 12.551 6.937 1.00 0.00 H new ATOM 0 HA LYS A 104 -10.115 10.653 4.948 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -10.350 13.697 5.082 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -10.819 12.740 3.691 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -12.369 11.403 5.227 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -11.989 12.534 6.510 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -12.757 14.433 5.009 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -13.226 13.251 3.803 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -15.242 13.666 5.024 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -14.664 12.140 5.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -15.317 13.863 7.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -13.764 13.206 7.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -13.950 14.755 6.894 1.00 0.00 H new ATOM 1531 N HIS A 105 -8.487 11.892 3.100 1.00 0.00 N ATOM 1532 CA HIS A 105 -7.261 12.108 2.275 1.00 0.00 C ATOM 1533 C HIS A 105 -7.316 13.502 1.643 1.00 0.00 C ATOM 1534 O HIS A 105 -7.984 13.717 0.652 1.00 0.00 O ATOM 1535 CB HIS A 105 -7.198 11.050 1.172 1.00 0.00 C ATOM 1536 CG HIS A 105 -8.414 11.166 0.294 1.00 0.00 C ATOM 1537 ND1 HIS A 105 -9.667 10.728 0.701 1.00 0.00 N ATOM 1538 CD2 HIS A 105 -8.587 11.668 -0.973 1.00 0.00 C ATOM 1539 CE1 HIS A 105 -10.529 10.972 -0.302 1.00 0.00 C ATOM 1540 NE2 HIS A 105 -9.921 11.544 -1.343 1.00 0.00 N ATOM 0 H HIS A 105 -9.351 11.782 2.569 1.00 0.00 H new ATOM 0 HA HIS A 105 -6.376 12.028 2.906 1.00 0.00 H new ATOM 0 HB2 HIS A 105 -6.294 11.182 0.578 1.00 0.00 H new ATOM 0 HB3 HIS A 105 -7.148 10.054 1.612 1.00 0.00 H new ATOM 0 HD2 HIS A 105 -7.807 12.093 -1.587 1.00 0.00 H new ATOM 0 HE1 HIS A 105 -11.582 10.735 -0.269 1.00 0.00 H new ATOM 0 HE2 HIS A 105 -10.346 11.830 -2.225 1.00 0.00 H new ATOM 1549 N THR A 106 -6.617 14.450 2.213 1.00 0.00 N ATOM 1550 CA THR A 106 -6.629 15.834 1.650 1.00 0.00 C ATOM 1551 C THR A 106 -5.292 16.120 0.962 1.00 0.00 C ATOM 1552 O THR A 106 -5.079 17.186 0.417 1.00 0.00 O ATOM 1553 CB THR A 106 -6.840 16.840 2.783 1.00 0.00 C ATOM 1554 OG1 THR A 106 -5.728 16.797 3.667 1.00 0.00 O ATOM 1555 CG2 THR A 106 -8.117 16.488 3.548 1.00 0.00 C ATOM 0 H THR A 106 -6.039 14.326 3.044 1.00 0.00 H new ATOM 0 HA THR A 106 -7.437 15.923 0.924 1.00 0.00 H new ATOM 0 HB THR A 106 -6.933 17.843 2.366 1.00 0.00 H new ATOM 0 HG1 THR A 106 -5.862 17.442 4.392 1.00 0.00 H new ATOM 0 HG21 THR A 106 -8.267 17.205 4.355 1.00 0.00 H new ATOM 0 HG22 THR A 106 -8.969 16.522 2.869 1.00 0.00 H new ATOM 0 HG23 THR A 106 -8.026 15.485 3.966 1.00 0.00 H new ATOM 1563 N GLY A 107 -4.389 15.178 0.982 1.00 0.00 N ATOM 1564 CA GLY A 107 -3.065 15.397 0.331 1.00 0.00 C ATOM 1565 C GLY A 107 -2.559 14.074 -0.245 1.00 0.00 C ATOM 1566 O GLY A 107 -3.126 13.029 -0.008 1.00 0.00 O ATOM 0 H GLY A 107 -4.510 14.265 1.421 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -3.155 16.141 -0.461 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -2.351 15.788 1.056 1.00 0.00 H new ATOM 1570 N PRO A 108 -1.495 14.125 -1.001 1.00 0.00 N ATOM 1571 CA PRO A 108 -0.888 12.915 -1.628 1.00 0.00 C ATOM 1572 C PRO A 108 -0.130 12.052 -0.608 1.00 0.00 C ATOM 1573 O PRO A 108 0.324 12.536 0.410 1.00 0.00 O ATOM 1574 CB PRO A 108 0.076 13.494 -2.667 1.00 0.00 C ATOM 1575 CG PRO A 108 0.453 14.839 -2.140 1.00 0.00 C ATOM 1576 CD PRO A 108 -0.751 15.349 -1.342 1.00 0.00 C ATOM 0 HA PRO A 108 -1.642 12.254 -2.055 1.00 0.00 H new ATOM 0 HB2 PRO A 108 0.953 12.858 -2.789 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -0.399 13.573 -3.645 1.00 0.00 H new ATOM 0 HG2 PRO A 108 1.338 14.773 -1.507 1.00 0.00 H new ATOM 0 HG3 PRO A 108 0.695 15.521 -2.955 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -0.438 15.888 -0.448 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -1.359 16.035 -1.932 1.00 0.00 H new ATOM 1584 N GLY A 109 0.018 10.783 -0.878 1.00 0.00 N ATOM 1585 CA GLY A 109 0.756 9.897 0.071 1.00 0.00 C ATOM 1586 C GLY A 109 -0.176 9.428 1.191 1.00 0.00 C ATOM 1587 O GLY A 109 0.184 9.436 2.352 1.00 0.00 O ATOM 0 H GLY A 109 -0.340 10.321 -1.714 1.00 0.00 H new ATOM 0 HA2 GLY A 109 1.158 9.035 -0.462 1.00 0.00 H new ATOM 0 HA3 GLY A 109 1.605 10.433 0.495 1.00 0.00 H new ATOM 1591 N ILE A 110 -1.370 9.016 0.854 1.00 0.00 N ATOM 1592 CA ILE A 110 -2.330 8.538 1.897 1.00 0.00 C ATOM 1593 C ILE A 110 -2.638 7.058 1.662 1.00 0.00 C ATOM 1594 O ILE A 110 -2.903 6.638 0.553 1.00 0.00 O ATOM 1595 CB ILE A 110 -3.624 9.345 1.801 1.00 0.00 C ATOM 1596 CG1 ILE A 110 -3.306 10.841 1.905 1.00 0.00 C ATOM 1597 CG2 ILE A 110 -4.571 8.938 2.933 1.00 0.00 C ATOM 1598 CD1 ILE A 110 -2.535 11.134 3.196 1.00 0.00 C ATOM 0 H ILE A 110 -1.724 8.989 -0.102 1.00 0.00 H new ATOM 0 HA ILE A 110 -1.890 8.668 2.886 1.00 0.00 H new ATOM 0 HB ILE A 110 -4.104 9.145 0.843 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -2.717 11.155 1.043 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -4.231 11.418 1.887 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -5.493 9.515 2.862 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -4.801 7.876 2.851 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -4.094 9.133 3.894 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -2.317 12.200 3.255 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -3.138 10.839 4.055 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -1.601 10.572 3.198 1.00 0.00 H new ATOM 1610 N LEU A 111 -2.615 6.265 2.699 1.00 0.00 N ATOM 1611 CA LEU A 111 -2.913 4.813 2.536 1.00 0.00 C ATOM 1612 C LEU A 111 -4.409 4.575 2.747 1.00 0.00 C ATOM 1613 O LEU A 111 -4.990 5.028 3.714 1.00 0.00 O ATOM 1614 CB LEU A 111 -2.121 4.004 3.570 1.00 0.00 C ATOM 1615 CG LEU A 111 -0.663 3.846 3.116 1.00 0.00 C ATOM 1616 CD1 LEU A 111 -0.580 2.869 1.937 1.00 0.00 C ATOM 1617 CD2 LEU A 111 -0.104 5.208 2.693 1.00 0.00 C ATOM 0 H LEU A 111 -2.403 6.560 3.652 1.00 0.00 H new ATOM 0 HA LEU A 111 -2.628 4.497 1.533 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -2.156 4.504 4.538 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -2.577 3.023 3.701 1.00 0.00 H new ATOM 0 HG LEU A 111 -0.075 3.453 3.946 1.00 0.00 H new ATOM 0 HD11 LEU A 111 0.459 2.765 1.623 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -0.966 1.897 2.242 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -1.173 3.250 1.106 1.00 0.00 H new ATOM 0 HD21 LEU A 111 0.931 5.093 2.371 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -0.698 5.605 1.870 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -0.147 5.897 3.537 1.00 0.00 H new ATOM 1629 N SER A 112 -5.038 3.865 1.851 1.00 0.00 N ATOM 1630 CA SER A 112 -6.497 3.593 2.000 1.00 0.00 C ATOM 1631 C SER A 112 -6.805 2.182 1.500 1.00 0.00 C ATOM 1632 O SER A 112 -6.244 1.723 0.525 1.00 0.00 O ATOM 1633 CB SER A 112 -7.288 4.609 1.174 1.00 0.00 C ATOM 1634 OG SER A 112 -8.678 4.352 1.319 1.00 0.00 O ATOM 0 H SER A 112 -4.605 3.461 1.021 1.00 0.00 H new ATOM 0 HA SER A 112 -6.779 3.676 3.050 1.00 0.00 H new ATOM 0 HB2 SER A 112 -7.057 5.622 1.504 1.00 0.00 H new ATOM 0 HB3 SER A 112 -7.002 4.543 0.124 1.00 0.00 H new ATOM 0 HG SER A 112 -8.894 4.247 2.269 1.00 0.00 H new ATOM 1640 N MET A 113 -7.697 1.489 2.156 1.00 0.00 N ATOM 1641 CA MET A 113 -8.040 0.109 1.709 1.00 0.00 C ATOM 1642 C MET A 113 -9.070 0.187 0.580 1.00 0.00 C ATOM 1643 O MET A 113 -10.065 0.878 0.680 1.00 0.00 O ATOM 1644 CB MET A 113 -8.628 -0.678 2.881 1.00 0.00 C ATOM 1645 CG MET A 113 -7.558 -0.866 3.958 1.00 0.00 C ATOM 1646 SD MET A 113 -8.186 -1.968 5.251 1.00 0.00 S ATOM 1647 CE MET A 113 -9.591 -0.947 5.758 1.00 0.00 C ATOM 0 H MET A 113 -8.201 1.818 2.979 1.00 0.00 H new ATOM 0 HA MET A 113 -7.141 -0.393 1.352 1.00 0.00 H new ATOM 0 HB2 MET A 113 -9.486 -0.148 3.295 1.00 0.00 H new ATOM 0 HB3 MET A 113 -8.988 -1.648 2.538 1.00 0.00 H new ATOM 0 HG2 MET A 113 -6.653 -1.284 3.517 1.00 0.00 H new ATOM 0 HG3 MET A 113 -7.287 0.098 4.388 1.00 0.00 H new ATOM 0 HE1 MET A 113 -9.845 -1.167 6.795 1.00 0.00 H new ATOM 0 HE2 MET A 113 -9.328 0.107 5.664 1.00 0.00 H new ATOM 0 HE3 MET A 113 -10.448 -1.165 5.121 1.00 0.00 H new ATOM 1657 N ALA A 114 -8.839 -0.514 -0.497 1.00 0.00 N ATOM 1658 CA ALA A 114 -9.804 -0.477 -1.630 1.00 0.00 C ATOM 1659 C ALA A 114 -11.129 -1.107 -1.196 1.00 0.00 C ATOM 1660 O ALA A 114 -11.155 -2.087 -0.480 1.00 0.00 O ATOM 1661 CB ALA A 114 -9.231 -1.260 -2.813 1.00 0.00 C ATOM 0 H ALA A 114 -8.024 -1.110 -0.640 1.00 0.00 H new ATOM 0 HA ALA A 114 -9.975 0.558 -1.926 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -9.937 -1.233 -3.643 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -8.288 -0.811 -3.124 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -9.059 -2.295 -2.516 1.00 0.00 H new ATOM 1667 N ASN A 115 -12.230 -0.555 -1.632 1.00 0.00 N ATOM 1668 CA ASN A 115 -13.553 -1.122 -1.254 1.00 0.00 C ATOM 1669 C ASN A 115 -14.526 -0.932 -2.415 1.00 0.00 C ATOM 1670 O ASN A 115 -14.897 0.173 -2.754 1.00 0.00 O ATOM 1671 CB ASN A 115 -14.095 -0.401 -0.023 1.00 0.00 C ATOM 1672 CG ASN A 115 -13.038 -0.400 1.083 1.00 0.00 C ATOM 1673 OD1 ASN A 115 -12.486 -1.526 1.441 1.00 0.00 O flip ATOM 1674 ND2 ASN A 115 -12.714 0.635 1.628 1.00 0.00 N flip ATOM 0 H ASN A 115 -12.268 0.267 -2.235 1.00 0.00 H new ATOM 0 HA ASN A 115 -13.441 -2.183 -1.029 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -14.367 0.623 -0.280 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -15.002 -0.893 0.328 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -13.146 1.516 1.348 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -12.010 0.624 2.366 1.00 0.00 H new ATOM 1681 N ALA A 116 -14.939 -2.001 -3.023 1.00 0.00 N ATOM 1682 CA ALA A 116 -15.888 -1.890 -4.162 1.00 0.00 C ATOM 1683 C ALA A 116 -17.247 -1.412 -3.649 1.00 0.00 C ATOM 1684 O ALA A 116 -17.990 -0.750 -4.346 1.00 0.00 O ATOM 1685 CB ALA A 116 -16.036 -3.255 -4.829 1.00 0.00 C ATOM 0 H ALA A 116 -14.661 -2.952 -2.781 1.00 0.00 H new ATOM 0 HA ALA A 116 -15.508 -1.172 -4.889 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -16.731 -3.178 -5.665 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -15.065 -3.589 -5.194 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -16.418 -3.974 -4.105 1.00 0.00 H new ATOM 1691 N GLY A 117 -17.572 -1.746 -2.430 1.00 0.00 N ATOM 1692 CA GLY A 117 -18.881 -1.319 -1.852 1.00 0.00 C ATOM 1693 C GLY A 117 -18.664 -0.829 -0.419 1.00 0.00 C ATOM 1694 O GLY A 117 -17.615 -1.034 0.163 1.00 0.00 O ATOM 0 H GLY A 117 -16.985 -2.299 -1.805 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -19.318 -0.525 -2.458 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -19.585 -2.151 -1.862 1.00 0.00 H new ATOM 1698 N PRO A 118 -19.650 -0.185 0.145 1.00 0.00 N ATOM 1699 CA PRO A 118 -19.576 0.349 1.537 1.00 0.00 C ATOM 1700 C PRO A 118 -19.516 -0.774 2.577 1.00 0.00 C ATOM 1701 O PRO A 118 -19.944 -1.885 2.332 1.00 0.00 O ATOM 1702 CB PRO A 118 -20.865 1.162 1.689 1.00 0.00 C ATOM 1703 CG PRO A 118 -21.808 0.572 0.696 1.00 0.00 C ATOM 1704 CD PRO A 118 -20.950 0.103 -0.479 1.00 0.00 C ATOM 0 HA PRO A 118 -18.675 0.941 1.700 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -21.261 1.089 2.702 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -20.691 2.219 1.490 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -22.361 -0.260 1.131 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -22.543 1.308 0.372 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -21.371 -0.781 -0.957 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -20.866 0.871 -1.248 1.00 0.00 H new ATOM 1712 N ASN A 119 -18.987 -0.490 3.732 1.00 0.00 N ATOM 1713 CA ASN A 119 -18.893 -1.534 4.791 1.00 0.00 C ATOM 1714 C ASN A 119 -18.172 -2.760 4.231 1.00 0.00 C ATOM 1715 O ASN A 119 -18.590 -3.883 4.428 1.00 0.00 O ATOM 1716 CB ASN A 119 -20.298 -1.929 5.254 1.00 0.00 C ATOM 1717 CG ASN A 119 -21.008 -0.705 5.836 1.00 0.00 C ATOM 1718 OD1 ASN A 119 -20.390 0.443 5.855 1.00 0.00 O flip ATOM 1719 ND2 ASN A 119 -22.135 -0.797 6.278 1.00 0.00 N flip ATOM 0 H ASN A 119 -18.614 0.423 3.991 1.00 0.00 H new ATOM 0 HA ASN A 119 -18.335 -1.140 5.640 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -20.869 -2.329 4.416 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -20.237 -2.718 6.004 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -22.617 -1.696 6.262 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -22.600 0.024 6.665 1.00 0.00 H new ATOM 1726 N THR A 120 -17.088 -2.547 3.537 1.00 0.00 N ATOM 1727 CA THR A 120 -16.325 -3.683 2.960 1.00 0.00 C ATOM 1728 C THR A 120 -14.839 -3.478 3.254 1.00 0.00 C ATOM 1729 O THR A 120 -14.271 -2.448 2.951 1.00 0.00 O ATOM 1730 CB THR A 120 -16.551 -3.719 1.446 1.00 0.00 C ATOM 1731 OG1 THR A 120 -17.945 -3.789 1.182 1.00 0.00 O ATOM 1732 CG2 THR A 120 -15.852 -4.939 0.830 1.00 0.00 C ATOM 0 H THR A 120 -16.697 -1.625 3.345 1.00 0.00 H new ATOM 0 HA THR A 120 -16.659 -4.624 3.398 1.00 0.00 H new ATOM 0 HB THR A 120 -16.134 -2.815 1.003 1.00 0.00 H new ATOM 0 HG1 THR A 120 -18.384 -2.984 1.528 1.00 0.00 H new ATOM 0 HG21 THR A 120 -16.022 -4.951 -0.247 1.00 0.00 H new ATOM 0 HG22 THR A 120 -14.782 -4.883 1.028 1.00 0.00 H new ATOM 0 HG23 THR A 120 -16.256 -5.851 1.271 1.00 0.00 H new ATOM 1740 N ASN A 121 -14.210 -4.454 3.837 1.00 0.00 N ATOM 1741 CA ASN A 121 -12.757 -4.332 4.156 1.00 0.00 C ATOM 1742 C ASN A 121 -11.942 -5.086 3.104 1.00 0.00 C ATOM 1743 O ASN A 121 -11.922 -6.301 3.074 1.00 0.00 O ATOM 1744 CB ASN A 121 -12.487 -4.935 5.536 1.00 0.00 C ATOM 1745 CG ASN A 121 -11.080 -4.547 5.996 1.00 0.00 C ATOM 1746 OD1 ASN A 121 -10.784 -3.382 6.167 1.00 0.00 O ATOM 1747 ND2 ASN A 121 -10.196 -5.484 6.206 1.00 0.00 N ATOM 0 H ASN A 121 -14.639 -5.338 4.110 1.00 0.00 H new ATOM 0 HA ASN A 121 -12.470 -3.280 4.156 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -13.227 -4.577 6.252 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -12.582 -6.020 5.495 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -9.255 -5.238 6.514 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -10.446 -6.462 6.062 1.00 0.00 H new ATOM 1754 N GLY A 122 -11.270 -4.375 2.238 1.00 0.00 N ATOM 1755 CA GLY A 122 -10.455 -5.049 1.185 1.00 0.00 C ATOM 1756 C GLY A 122 -8.989 -5.093 1.622 1.00 0.00 C ATOM 1757 O GLY A 122 -8.400 -4.083 1.953 1.00 0.00 O ATOM 0 H GLY A 122 -11.250 -3.355 2.214 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -10.825 -6.060 1.016 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -10.548 -4.513 0.240 1.00 0.00 H new ATOM 1761 N SER A 123 -8.395 -6.255 1.624 1.00 0.00 N ATOM 1762 CA SER A 123 -6.968 -6.360 2.035 1.00 0.00 C ATOM 1763 C SER A 123 -6.099 -5.564 1.060 1.00 0.00 C ATOM 1764 O SER A 123 -5.027 -5.105 1.399 1.00 0.00 O ATOM 1765 CB SER A 123 -6.538 -7.826 2.021 1.00 0.00 C ATOM 1766 OG SER A 123 -6.518 -8.295 0.678 1.00 0.00 O ATOM 0 H SER A 123 -8.837 -7.135 1.359 1.00 0.00 H new ATOM 0 HA SER A 123 -6.849 -5.958 3.041 1.00 0.00 H new ATOM 0 HB2 SER A 123 -5.551 -7.932 2.471 1.00 0.00 H new ATOM 0 HB3 SER A 123 -7.226 -8.425 2.618 1.00 0.00 H new ATOM 0 HG SER A 123 -5.597 -8.290 0.343 1.00 0.00 H new ATOM 1772 N GLN A 124 -6.556 -5.396 -0.152 1.00 0.00 N ATOM 1773 CA GLN A 124 -5.761 -4.630 -1.151 1.00 0.00 C ATOM 1774 C GLN A 124 -5.830 -3.137 -0.819 1.00 0.00 C ATOM 1775 O GLN A 124 -6.818 -2.653 -0.302 1.00 0.00 O ATOM 1776 CB GLN A 124 -6.332 -4.869 -2.550 1.00 0.00 C ATOM 1777 CG GLN A 124 -6.199 -6.349 -2.910 1.00 0.00 C ATOM 1778 CD GLN A 124 -6.816 -6.598 -4.287 1.00 0.00 C ATOM 1779 OE1 GLN A 124 -7.566 -5.781 -4.787 1.00 0.00 O ATOM 1780 NE2 GLN A 124 -6.534 -7.700 -4.926 1.00 0.00 N ATOM 0 H GLN A 124 -7.447 -5.757 -0.492 1.00 0.00 H new ATOM 0 HA GLN A 124 -4.723 -4.962 -1.122 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -7.379 -4.569 -2.583 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -5.802 -4.257 -3.280 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -5.149 -6.640 -2.913 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -6.698 -6.963 -2.160 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -5.905 -8.386 -4.508 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -6.942 -7.876 -5.844 1.00 0.00 H new ATOM 1789 N PHE A 125 -4.789 -2.405 -1.111 1.00 0.00 N ATOM 1790 CA PHE A 125 -4.790 -0.942 -0.813 1.00 0.00 C ATOM 1791 C PHE A 125 -4.209 -0.179 -2.005 1.00 0.00 C ATOM 1792 O PHE A 125 -3.555 -0.746 -2.858 1.00 0.00 O ATOM 1793 CB PHE A 125 -3.935 -0.676 0.429 1.00 0.00 C ATOM 1794 CG PHE A 125 -2.497 -1.030 0.136 1.00 0.00 C ATOM 1795 CD1 PHE A 125 -2.058 -2.352 0.283 1.00 0.00 C ATOM 1796 CD2 PHE A 125 -1.602 -0.039 -0.281 1.00 0.00 C ATOM 1797 CE1 PHE A 125 -0.724 -2.681 0.012 1.00 0.00 C ATOM 1798 CE2 PHE A 125 -0.269 -0.368 -0.553 1.00 0.00 C ATOM 1799 CZ PHE A 125 0.171 -1.689 -0.406 1.00 0.00 C ATOM 0 H PHE A 125 -3.935 -2.757 -1.544 1.00 0.00 H new ATOM 0 HA PHE A 125 -5.811 -0.608 -0.631 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -4.011 0.372 0.718 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -4.302 -1.266 1.269 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -2.748 -3.118 0.605 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -1.940 0.981 -0.393 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -0.386 -3.700 0.126 1.00 0.00 H new ATOM 0 HE2 PHE A 125 0.421 0.398 -0.876 1.00 0.00 H new ATOM 0 HZ PHE A 125 1.200 -1.942 -0.615 1.00 0.00 H new ATOM 1809 N PHE A 126 -4.445 1.105 -2.070 1.00 0.00 N ATOM 1810 CA PHE A 126 -3.911 1.914 -3.203 1.00 0.00 C ATOM 1811 C PHE A 126 -3.339 3.227 -2.666 1.00 0.00 C ATOM 1812 O PHE A 126 -3.655 3.648 -1.571 1.00 0.00 O ATOM 1813 CB PHE A 126 -5.043 2.217 -4.189 1.00 0.00 C ATOM 1814 CG PHE A 126 -6.080 3.081 -3.516 1.00 0.00 C ATOM 1815 CD1 PHE A 126 -7.090 2.491 -2.746 1.00 0.00 C ATOM 1816 CD2 PHE A 126 -6.034 4.473 -3.662 1.00 0.00 C ATOM 1817 CE1 PHE A 126 -8.053 3.293 -2.121 1.00 0.00 C ATOM 1818 CE2 PHE A 126 -6.997 5.274 -3.037 1.00 0.00 C ATOM 1819 CZ PHE A 126 -8.007 4.685 -2.268 1.00 0.00 C ATOM 0 H PHE A 126 -4.987 1.630 -1.384 1.00 0.00 H new ATOM 0 HA PHE A 126 -3.125 1.356 -3.711 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -4.647 2.725 -5.069 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -5.497 1.288 -4.534 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -7.126 1.417 -2.634 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -5.256 4.928 -4.257 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -8.831 2.838 -1.526 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -6.960 6.348 -3.148 1.00 0.00 H new ATOM 0 HZ PHE A 126 -8.751 5.304 -1.788 1.00 0.00 H new ATOM 1829 N ILE A 127 -2.501 3.877 -3.431 1.00 0.00 N ATOM 1830 CA ILE A 127 -1.905 5.167 -2.970 1.00 0.00 C ATOM 1831 C ILE A 127 -2.370 6.297 -3.889 1.00 0.00 C ATOM 1832 O ILE A 127 -2.282 6.201 -5.098 1.00 0.00 O ATOM 1833 CB ILE A 127 -0.379 5.068 -3.022 1.00 0.00 C ATOM 1834 CG1 ILE A 127 0.081 3.876 -2.180 1.00 0.00 C ATOM 1835 CG2 ILE A 127 0.236 6.352 -2.462 1.00 0.00 C ATOM 1836 CD1 ILE A 127 1.589 3.684 -2.347 1.00 0.00 C ATOM 0 H ILE A 127 -2.203 3.570 -4.357 1.00 0.00 H new ATOM 0 HA ILE A 127 -2.224 5.372 -1.948 1.00 0.00 H new ATOM 0 HB ILE A 127 -0.059 4.932 -4.055 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -0.161 4.044 -1.130 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -0.447 2.974 -2.489 1.00 0.00 H new ATOM 0 HG21 ILE A 127 1.323 6.281 -2.499 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -0.093 7.203 -3.058 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -0.084 6.488 -1.429 1.00 0.00 H new ATOM 0 HD11 ILE A 127 1.916 2.835 -1.747 1.00 0.00 H new ATOM 0 HD12 ILE A 127 1.818 3.497 -3.396 1.00 0.00 H new ATOM 0 HD13 ILE A 127 2.109 4.583 -2.017 1.00 0.00 H new ATOM 1848 N CYS A 128 -2.859 7.370 -3.328 1.00 0.00 N ATOM 1849 CA CYS A 128 -3.329 8.509 -4.169 1.00 0.00 C ATOM 1850 C CYS A 128 -2.259 9.605 -4.178 1.00 0.00 C ATOM 1851 O CYS A 128 -2.099 10.338 -3.224 1.00 0.00 O ATOM 1852 CB CYS A 128 -4.630 9.069 -3.586 1.00 0.00 C ATOM 1853 SG CYS A 128 -4.583 8.948 -1.781 1.00 0.00 S ATOM 0 H CYS A 128 -2.954 7.507 -2.322 1.00 0.00 H new ATOM 0 HA CYS A 128 -3.507 8.164 -5.188 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -4.759 10.108 -3.888 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -5.484 8.515 -3.976 1.00 0.00 H new ATOM 0 HG CYS A 128 -5.686 9.425 -1.285 1.00 0.00 H new ATOM 1859 N THR A 129 -1.529 9.723 -5.253 1.00 0.00 N ATOM 1860 CA THR A 129 -0.472 10.771 -5.328 1.00 0.00 C ATOM 1861 C THR A 129 -1.099 12.093 -5.775 1.00 0.00 C ATOM 1862 O THR A 129 -0.424 13.093 -5.925 1.00 0.00 O ATOM 1863 CB THR A 129 0.597 10.346 -6.338 1.00 0.00 C ATOM 1864 OG1 THR A 129 0.024 10.297 -7.638 1.00 0.00 O ATOM 1865 CG2 THR A 129 1.135 8.965 -5.964 1.00 0.00 C ATOM 0 H THR A 129 -1.619 9.138 -6.084 1.00 0.00 H new ATOM 0 HA THR A 129 -0.014 10.898 -4.347 1.00 0.00 H new ATOM 0 HB THR A 129 1.415 11.067 -6.327 1.00 0.00 H new ATOM 0 HG1 THR A 129 0.047 9.376 -7.971 1.00 0.00 H new ATOM 0 HG21 THR A 129 1.896 8.664 -6.684 1.00 0.00 H new ATOM 0 HG22 THR A 129 1.574 9.003 -4.967 1.00 0.00 H new ATOM 0 HG23 THR A 129 0.319 8.242 -5.974 1.00 0.00 H new ATOM 1873 N ALA A 130 -2.386 12.104 -5.995 1.00 0.00 N ATOM 1874 CA ALA A 130 -3.061 13.358 -6.438 1.00 0.00 C ATOM 1875 C ALA A 130 -4.456 13.434 -5.814 1.00 0.00 C ATOM 1876 O ALA A 130 -4.997 12.448 -5.355 1.00 0.00 O ATOM 1877 CB ALA A 130 -3.185 13.356 -7.963 1.00 0.00 C ATOM 0 H ALA A 130 -3.000 11.297 -5.887 1.00 0.00 H new ATOM 0 HA ALA A 130 -2.474 14.220 -6.121 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -3.678 14.272 -8.289 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -2.192 13.300 -8.409 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -3.773 12.495 -8.279 1.00 0.00 H new ATOM 1883 N LYS A 131 -5.042 14.600 -5.792 1.00 0.00 N ATOM 1884 CA LYS A 131 -6.401 14.741 -5.196 1.00 0.00 C ATOM 1885 C LYS A 131 -7.444 14.183 -6.166 1.00 0.00 C ATOM 1886 O LYS A 131 -7.261 14.204 -7.369 1.00 0.00 O ATOM 1887 CB LYS A 131 -6.690 16.221 -4.934 1.00 0.00 C ATOM 1888 CG LYS A 131 -5.705 16.760 -3.895 1.00 0.00 C ATOM 1889 CD LYS A 131 -6.066 18.207 -3.552 1.00 0.00 C ATOM 1890 CE LYS A 131 -5.009 18.786 -2.609 1.00 0.00 C ATOM 1891 NZ LYS A 131 -5.170 20.266 -2.531 1.00 0.00 N ATOM 0 H LYS A 131 -4.638 15.461 -6.161 1.00 0.00 H new ATOM 0 HA LYS A 131 -6.446 14.189 -4.257 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -6.603 16.788 -5.861 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -7.713 16.345 -4.579 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -5.734 16.144 -2.996 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -4.687 16.710 -4.283 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -6.123 18.804 -4.462 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -7.049 18.246 -3.082 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -5.111 18.346 -1.617 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -4.010 18.536 -2.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -4.452 20.660 -1.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -5.052 20.678 -3.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -6.118 20.493 -2.170 1.00 0.00 H new ATOM 1905 N THR A 132 -8.537 13.682 -5.652 1.00 0.00 N ATOM 1906 CA THR A 132 -9.599 13.117 -6.537 1.00 0.00 C ATOM 1907 C THR A 132 -10.903 13.888 -6.321 1.00 0.00 C ATOM 1908 O THR A 132 -11.080 14.558 -5.323 1.00 0.00 O ATOM 1909 CB THR A 132 -9.815 11.643 -6.185 1.00 0.00 C ATOM 1910 OG1 THR A 132 -10.546 11.551 -4.970 1.00 0.00 O ATOM 1911 CG2 THR A 132 -8.461 10.953 -6.020 1.00 0.00 C ATOM 0 H THR A 132 -8.741 13.640 -4.653 1.00 0.00 H new ATOM 0 HA THR A 132 -9.294 13.204 -7.580 1.00 0.00 H new ATOM 0 HB THR A 132 -10.374 11.156 -6.984 1.00 0.00 H new ATOM 0 HG1 THR A 132 -10.687 10.608 -4.744 1.00 0.00 H new ATOM 0 HG21 THR A 132 -8.616 9.904 -5.769 1.00 0.00 H new ATOM 0 HG22 THR A 132 -7.900 11.025 -6.952 1.00 0.00 H new ATOM 0 HG23 THR A 132 -7.900 11.438 -5.221 1.00 0.00 H new ATOM 1919 N GLU A 133 -11.818 13.802 -7.249 1.00 0.00 N ATOM 1920 CA GLU A 133 -13.108 14.535 -7.091 1.00 0.00 C ATOM 1921 C GLU A 133 -14.174 13.907 -7.993 1.00 0.00 C ATOM 1922 O GLU A 133 -15.300 13.703 -7.586 1.00 0.00 O ATOM 1923 CB GLU A 133 -12.909 16.001 -7.482 1.00 0.00 C ATOM 1924 CG GLU A 133 -14.182 16.791 -7.174 1.00 0.00 C ATOM 1925 CD GLU A 133 -14.015 18.236 -7.654 1.00 0.00 C ATOM 1926 OE1 GLU A 133 -12.969 18.538 -8.204 1.00 0.00 O ATOM 1927 OE2 GLU A 133 -14.934 19.012 -7.462 1.00 0.00 O ATOM 0 H GLU A 133 -11.729 13.258 -8.107 1.00 0.00 H new ATOM 0 HA GLU A 133 -13.434 14.473 -6.053 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -12.066 16.423 -6.935 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -12.670 16.076 -8.543 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -15.037 16.329 -7.667 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -14.384 16.773 -6.103 1.00 0.00 H new ATOM 1934 N TRP A 134 -13.829 13.602 -9.215 1.00 0.00 N ATOM 1935 CA TRP A 134 -14.829 12.992 -10.138 1.00 0.00 C ATOM 1936 C TRP A 134 -15.068 11.536 -9.737 1.00 0.00 C ATOM 1937 O TRP A 134 -15.974 10.889 -10.224 1.00 0.00 O ATOM 1938 CB TRP A 134 -14.312 13.059 -11.578 1.00 0.00 C ATOM 1939 CG TRP A 134 -13.094 12.205 -11.721 1.00 0.00 C ATOM 1940 CD1 TRP A 134 -13.083 10.948 -12.221 1.00 0.00 C ATOM 1941 CD2 TRP A 134 -11.713 12.521 -11.378 1.00 0.00 C ATOM 1942 NE1 TRP A 134 -11.784 10.471 -12.203 1.00 0.00 N ATOM 1943 CE2 TRP A 134 -10.903 11.405 -11.693 1.00 0.00 C ATOM 1944 CE3 TRP A 134 -11.092 13.658 -10.830 1.00 0.00 C ATOM 1945 CZ2 TRP A 134 -9.526 11.414 -11.471 1.00 0.00 C ATOM 1946 CZ3 TRP A 134 -9.706 13.670 -10.605 1.00 0.00 C ATOM 1947 CH2 TRP A 134 -8.924 12.551 -10.925 1.00 0.00 C ATOM 0 H TRP A 134 -12.901 13.748 -9.613 1.00 0.00 H new ATOM 0 HA TRP A 134 -15.768 13.542 -10.073 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -15.086 12.722 -12.268 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -14.077 14.090 -11.842 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -13.947 10.405 -12.576 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -11.510 9.543 -12.527 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -11.684 14.526 -10.581 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -8.929 10.549 -11.719 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -9.239 14.547 -10.182 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -7.858 12.568 -10.750 1.00 0.00 H new ATOM 1958 N LEU A 135 -14.271 11.018 -8.843 1.00 0.00 N ATOM 1959 CA LEU A 135 -14.465 9.610 -8.400 1.00 0.00 C ATOM 1960 C LEU A 135 -15.845 9.483 -7.755 1.00 0.00 C ATOM 1961 O LEU A 135 -16.501 8.465 -7.861 1.00 0.00 O ATOM 1962 CB LEU A 135 -13.384 9.232 -7.379 1.00 0.00 C ATOM 1963 CG LEU A 135 -12.057 8.919 -8.089 1.00 0.00 C ATOM 1964 CD1 LEU A 135 -12.135 7.546 -8.770 1.00 0.00 C ATOM 1965 CD2 LEU A 135 -11.755 9.991 -9.140 1.00 0.00 C ATOM 0 H LEU A 135 -13.494 11.509 -8.401 1.00 0.00 H new ATOM 0 HA LEU A 135 -14.391 8.941 -9.257 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -13.241 10.050 -6.673 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -13.708 8.366 -6.802 1.00 0.00 H new ATOM 0 HG LEU A 135 -11.260 8.909 -7.346 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -11.190 7.334 -9.270 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -12.329 6.779 -8.021 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -12.941 7.549 -9.504 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -10.813 9.759 -9.636 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -12.557 10.014 -9.877 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -11.680 10.964 -8.656 1.00 0.00 H new ATOM 1977 N ASP A 136 -16.292 10.515 -7.093 1.00 0.00 N ATOM 1978 CA ASP A 136 -17.633 10.462 -6.446 1.00 0.00 C ATOM 1979 C ASP A 136 -17.761 9.177 -5.626 1.00 0.00 C ATOM 1980 O ASP A 136 -18.728 8.450 -5.743 1.00 0.00 O ATOM 1981 CB ASP A 136 -18.720 10.491 -7.523 1.00 0.00 C ATOM 1982 CG ASP A 136 -20.093 10.626 -6.861 1.00 0.00 C ATOM 1983 OD1 ASP A 136 -20.132 10.790 -5.652 1.00 0.00 O ATOM 1984 OD2 ASP A 136 -21.081 10.560 -7.572 1.00 0.00 O ATOM 0 H ASP A 136 -15.786 11.393 -6.972 1.00 0.00 H new ATOM 0 HA ASP A 136 -17.749 11.322 -5.787 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -18.550 11.325 -8.204 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -18.680 9.579 -8.119 1.00 0.00 H new ATOM 1989 N GLY A 137 -16.797 8.890 -4.793 1.00 0.00 N ATOM 1990 CA GLY A 137 -16.862 7.659 -3.965 1.00 0.00 C ATOM 1991 C GLY A 137 -16.258 7.952 -2.595 1.00 0.00 C ATOM 1992 O GLY A 137 -15.566 8.932 -2.403 1.00 0.00 O ATOM 0 H GLY A 137 -15.964 9.461 -4.652 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -17.896 7.331 -3.859 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -16.319 6.849 -4.451 1.00 0.00 H new ATOM 1996 N LYS A 138 -16.517 7.108 -1.643 1.00 0.00 N ATOM 1997 CA LYS A 138 -15.966 7.318 -0.272 1.00 0.00 C ATOM 1998 C LYS A 138 -14.696 6.484 -0.100 1.00 0.00 C ATOM 1999 O LYS A 138 -14.599 5.375 -0.587 1.00 0.00 O ATOM 2000 CB LYS A 138 -17.006 6.885 0.768 1.00 0.00 C ATOM 2001 CG LYS A 138 -18.049 7.991 0.959 1.00 0.00 C ATOM 2002 CD LYS A 138 -18.946 8.072 -0.278 1.00 0.00 C ATOM 2003 CE LYS A 138 -20.111 9.025 -0.002 1.00 0.00 C ATOM 2004 NZ LYS A 138 -20.790 9.363 -1.284 1.00 0.00 N ATOM 0 H LYS A 138 -17.092 6.272 -1.752 1.00 0.00 H new ATOM 0 HA LYS A 138 -15.730 8.373 -0.133 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -17.494 5.965 0.445 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -16.515 6.669 1.717 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -18.651 7.787 1.844 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -17.553 8.948 1.124 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -18.371 8.422 -1.135 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -19.324 7.082 -0.531 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -20.819 8.562 0.686 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -19.746 9.933 0.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -21.582 10.011 -1.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -20.112 9.821 -1.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -21.151 8.493 -1.726 1.00 0.00 H new ATOM 2018 N HIS A 139 -13.722 7.012 0.594 1.00 0.00 N ATOM 2019 CA HIS A 139 -12.452 6.257 0.808 1.00 0.00 C ATOM 2020 C HIS A 139 -12.112 6.245 2.301 1.00 0.00 C ATOM 2021 O HIS A 139 -12.391 7.186 3.017 1.00 0.00 O ATOM 2022 CB HIS A 139 -11.319 6.937 0.034 1.00 0.00 C ATOM 2023 CG HIS A 139 -11.632 6.914 -1.436 1.00 0.00 C ATOM 2024 ND1 HIS A 139 -11.603 5.744 -2.182 1.00 0.00 N ATOM 2025 CD2 HIS A 139 -11.981 7.910 -2.315 1.00 0.00 C ATOM 2026 CE1 HIS A 139 -11.926 6.063 -3.449 1.00 0.00 C ATOM 2027 NE2 HIS A 139 -12.164 7.368 -3.582 1.00 0.00 N ATOM 0 H HIS A 139 -13.752 7.937 1.023 1.00 0.00 H new ATOM 0 HA HIS A 139 -12.573 5.233 0.453 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -11.197 7.965 0.375 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -10.376 6.425 0.224 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -12.096 8.953 -2.061 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -11.985 5.350 -4.258 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -12.425 7.864 -4.434 1.00 0.00 H new ATOM 2036 N VAL A 140 -11.511 5.185 2.773 1.00 0.00 N ATOM 2037 CA VAL A 140 -11.147 5.102 4.220 1.00 0.00 C ATOM 2038 C VAL A 140 -9.624 5.114 4.359 1.00 0.00 C ATOM 2039 O VAL A 140 -8.923 4.432 3.640 1.00 0.00 O ATOM 2040 CB VAL A 140 -11.701 3.804 4.810 1.00 0.00 C ATOM 2041 CG1 VAL A 140 -11.423 3.767 6.314 1.00 0.00 C ATOM 2042 CG2 VAL A 140 -13.212 3.740 4.570 1.00 0.00 C ATOM 0 H VAL A 140 -11.255 4.369 2.217 1.00 0.00 H new ATOM 0 HA VAL A 140 -11.570 5.953 4.753 1.00 0.00 H new ATOM 0 HB VAL A 140 -11.219 2.952 4.330 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -11.818 2.842 6.734 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -10.348 3.814 6.487 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -11.905 4.619 6.794 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -13.608 2.815 4.990 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -13.693 4.592 5.050 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -13.412 3.767 3.499 1.00 0.00 H new ATOM 2052 N VAL A 141 -9.107 5.886 5.278 1.00 0.00 N ATOM 2053 CA VAL A 141 -7.626 5.948 5.462 1.00 0.00 C ATOM 2054 C VAL A 141 -7.243 5.242 6.764 1.00 0.00 C ATOM 2055 O VAL A 141 -7.777 5.533 7.816 1.00 0.00 O ATOM 2056 CB VAL A 141 -7.193 7.414 5.537 1.00 0.00 C ATOM 2057 CG1 VAL A 141 -5.671 7.501 5.677 1.00 0.00 C ATOM 2058 CG2 VAL A 141 -7.626 8.135 4.258 1.00 0.00 C ATOM 0 H VAL A 141 -9.647 6.477 5.910 1.00 0.00 H new ATOM 0 HA VAL A 141 -7.132 5.457 4.624 1.00 0.00 H new ATOM 0 HB VAL A 141 -7.661 7.883 6.403 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -5.370 8.547 5.730 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -5.359 6.987 6.586 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -5.199 7.031 4.815 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -7.319 9.180 4.308 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -7.158 7.660 3.396 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -8.710 8.079 4.158 1.00 0.00 H new ATOM 2068 N PHE A 142 -6.314 4.324 6.704 1.00 0.00 N ATOM 2069 CA PHE A 142 -5.885 3.603 7.939 1.00 0.00 C ATOM 2070 C PHE A 142 -4.441 3.986 8.276 1.00 0.00 C ATOM 2071 O PHE A 142 -3.881 3.533 9.254 1.00 0.00 O ATOM 2072 CB PHE A 142 -5.989 2.091 7.717 1.00 0.00 C ATOM 2073 CG PHE A 142 -4.947 1.639 6.722 1.00 0.00 C ATOM 2074 CD1 PHE A 142 -5.224 1.678 5.352 1.00 0.00 C ATOM 2075 CD2 PHE A 142 -3.706 1.172 7.173 1.00 0.00 C ATOM 2076 CE1 PHE A 142 -4.261 1.251 4.430 1.00 0.00 C ATOM 2077 CE2 PHE A 142 -2.743 0.744 6.252 1.00 0.00 C ATOM 2078 CZ PHE A 142 -3.021 0.782 4.880 1.00 0.00 C ATOM 0 H PHE A 142 -5.833 4.042 5.850 1.00 0.00 H new ATOM 0 HA PHE A 142 -6.534 3.883 8.769 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -5.852 1.567 8.663 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -6.985 1.837 7.353 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -6.181 2.038 5.005 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -3.492 1.142 8.231 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -4.475 1.283 3.372 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -1.786 0.384 6.599 1.00 0.00 H new ATOM 0 HZ PHE A 142 -2.279 0.450 4.169 1.00 0.00 H new ATOM 2088 N GLY A 143 -3.836 4.823 7.476 1.00 0.00 N ATOM 2089 CA GLY A 143 -2.432 5.243 7.753 1.00 0.00 C ATOM 2090 C GLY A 143 -2.042 6.379 6.802 1.00 0.00 C ATOM 2091 O GLY A 143 -2.792 6.743 5.916 1.00 0.00 O ATOM 0 H GLY A 143 -4.254 5.234 6.642 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -2.337 5.572 8.788 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -1.756 4.398 7.624 1.00 0.00 H new ATOM 2095 N GLN A 144 -0.877 6.947 6.979 1.00 0.00 N ATOM 2096 CA GLN A 144 -0.439 8.065 6.087 1.00 0.00 C ATOM 2097 C GLN A 144 1.045 7.905 5.752 1.00 0.00 C ATOM 2098 O GLN A 144 1.755 7.148 6.383 1.00 0.00 O ATOM 2099 CB GLN A 144 -0.656 9.401 6.800 1.00 0.00 C ATOM 2100 CG GLN A 144 -2.144 9.580 7.106 1.00 0.00 C ATOM 2101 CD GLN A 144 -2.360 10.903 7.845 1.00 0.00 C ATOM 2102 OE1 GLN A 144 -1.424 11.487 8.355 1.00 0.00 O ATOM 2103 NE2 GLN A 144 -3.562 11.404 7.923 1.00 0.00 N ATOM 0 H GLN A 144 -0.208 6.685 7.703 1.00 0.00 H new ATOM 0 HA GLN A 144 -1.023 8.042 5.167 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -0.078 9.431 7.724 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -0.301 10.221 6.175 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -2.720 9.570 6.181 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -2.503 8.749 7.714 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -4.348 10.914 7.495 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -3.716 12.286 8.412 1.00 0.00 H new ATOM 2112 N VAL A 145 1.523 8.612 4.761 1.00 0.00 N ATOM 2113 CA VAL A 145 2.948 8.507 4.381 1.00 0.00 C ATOM 2114 C VAL A 145 3.734 9.650 5.030 1.00 0.00 C ATOM 2115 O VAL A 145 3.363 10.803 4.931 1.00 0.00 O ATOM 2116 CB VAL A 145 3.044 8.624 2.862 1.00 0.00 C ATOM 2117 CG1 VAL A 145 4.504 8.725 2.458 1.00 0.00 C ATOM 2118 CG2 VAL A 145 2.418 7.388 2.215 1.00 0.00 C ATOM 0 H VAL A 145 0.975 9.262 4.198 1.00 0.00 H new ATOM 0 HA VAL A 145 3.361 7.555 4.716 1.00 0.00 H new ATOM 0 HB VAL A 145 2.511 9.515 2.529 1.00 0.00 H new ATOM 0 HG11 VAL A 145 4.577 8.809 1.374 1.00 0.00 H new ATOM 0 HG12 VAL A 145 4.949 9.606 2.921 1.00 0.00 H new ATOM 0 HG13 VAL A 145 5.036 7.833 2.789 1.00 0.00 H new ATOM 0 HG21 VAL A 145 2.486 7.471 1.130 1.00 0.00 H new ATOM 0 HG22 VAL A 145 2.950 6.496 2.545 1.00 0.00 H new ATOM 0 HG23 VAL A 145 1.371 7.315 2.508 1.00 0.00 H new ATOM 2128 N VAL A 146 4.820 9.339 5.686 1.00 0.00 N ATOM 2129 CA VAL A 146 5.639 10.404 6.337 1.00 0.00 C ATOM 2130 C VAL A 146 6.929 10.616 5.541 1.00 0.00 C ATOM 2131 O VAL A 146 7.483 11.698 5.516 1.00 0.00 O ATOM 2132 CB VAL A 146 5.982 9.978 7.767 1.00 0.00 C ATOM 2133 CG1 VAL A 146 4.715 10.003 8.624 1.00 0.00 C ATOM 2134 CG2 VAL A 146 6.554 8.558 7.752 1.00 0.00 C ATOM 0 H VAL A 146 5.177 8.390 5.800 1.00 0.00 H new ATOM 0 HA VAL A 146 5.073 11.335 6.361 1.00 0.00 H new ATOM 0 HB VAL A 146 6.719 10.665 8.183 1.00 0.00 H new ATOM 0 HG11 VAL A 146 4.958 9.700 9.642 1.00 0.00 H new ATOM 0 HG12 VAL A 146 4.303 11.012 8.635 1.00 0.00 H new ATOM 0 HG13 VAL A 146 3.980 9.315 8.207 1.00 0.00 H new ATOM 0 HG21 VAL A 146 6.799 8.254 8.770 1.00 0.00 H new ATOM 0 HG22 VAL A 146 5.816 7.873 7.336 1.00 0.00 H new ATOM 0 HG23 VAL A 146 7.456 8.535 7.140 1.00 0.00 H new ATOM 2144 N GLU A 147 7.412 9.592 4.890 1.00 0.00 N ATOM 2145 CA GLU A 147 8.667 9.730 4.094 1.00 0.00 C ATOM 2146 C GLU A 147 8.563 8.883 2.826 1.00 0.00 C ATOM 2147 O GLU A 147 7.646 8.102 2.662 1.00 0.00 O ATOM 2148 CB GLU A 147 9.859 9.250 4.928 1.00 0.00 C ATOM 2149 CG GLU A 147 9.989 10.115 6.183 1.00 0.00 C ATOM 2150 CD GLU A 147 11.233 9.693 6.968 1.00 0.00 C ATOM 2151 OE1 GLU A 147 11.814 8.680 6.616 1.00 0.00 O ATOM 2152 OE2 GLU A 147 11.581 10.391 7.906 1.00 0.00 O ATOM 0 H GLU A 147 6.991 8.663 4.875 1.00 0.00 H new ATOM 0 HA GLU A 147 8.810 10.776 3.824 1.00 0.00 H new ATOM 0 HB2 GLU A 147 9.723 8.205 5.207 1.00 0.00 H new ATOM 0 HB3 GLU A 147 10.774 9.306 4.339 1.00 0.00 H new ATOM 0 HG2 GLU A 147 10.060 11.167 5.907 1.00 0.00 H new ATOM 0 HG3 GLU A 147 9.100 10.008 6.805 1.00 0.00 H new ATOM 2159 N GLY A 148 9.502 9.025 1.927 1.00 0.00 N ATOM 2160 CA GLY A 148 9.465 8.222 0.669 1.00 0.00 C ATOM 2161 C GLY A 148 8.861 9.054 -0.464 1.00 0.00 C ATOM 2162 O GLY A 148 8.663 8.572 -1.562 1.00 0.00 O ATOM 0 H GLY A 148 10.293 9.663 2.010 1.00 0.00 H new ATOM 0 HA2 GLY A 148 10.473 7.904 0.401 1.00 0.00 H new ATOM 0 HA3 GLY A 148 8.876 7.318 0.822 1.00 0.00 H new ATOM 2166 N MET A 149 8.565 10.296 -0.211 1.00 0.00 N ATOM 2167 CA MET A 149 7.975 11.150 -1.278 1.00 0.00 C ATOM 2168 C MET A 149 8.948 11.248 -2.457 1.00 0.00 C ATOM 2169 O MET A 149 8.549 11.335 -3.600 1.00 0.00 O ATOM 2170 CB MET A 149 7.707 12.550 -0.722 1.00 0.00 C ATOM 2171 CG MET A 149 6.631 12.471 0.363 1.00 0.00 C ATOM 2172 SD MET A 149 6.175 14.145 0.884 1.00 0.00 S ATOM 2173 CE MET A 149 5.286 14.631 -0.615 1.00 0.00 C ATOM 0 H MET A 149 8.706 10.757 0.688 1.00 0.00 H new ATOM 0 HA MET A 149 7.039 10.707 -1.617 1.00 0.00 H new ATOM 0 HB2 MET A 149 8.624 12.971 -0.310 1.00 0.00 H new ATOM 0 HB3 MET A 149 7.383 13.215 -1.523 1.00 0.00 H new ATOM 0 HG2 MET A 149 5.755 11.945 -0.016 1.00 0.00 H new ATOM 0 HG3 MET A 149 7.000 11.901 1.216 1.00 0.00 H new ATOM 0 HE1 MET A 149 4.427 15.246 -0.346 1.00 0.00 H new ATOM 0 HE2 MET A 149 5.951 15.201 -1.264 1.00 0.00 H new ATOM 0 HE3 MET A 149 4.943 13.739 -1.140 1.00 0.00 H new ATOM 2183 N ASP A 150 10.225 11.246 -2.193 1.00 0.00 N ATOM 2184 CA ASP A 150 11.210 11.348 -3.307 1.00 0.00 C ATOM 2185 C ASP A 150 11.121 10.110 -4.204 1.00 0.00 C ATOM 2186 O ASP A 150 11.167 10.205 -5.414 1.00 0.00 O ATOM 2187 CB ASP A 150 12.623 11.457 -2.728 1.00 0.00 C ATOM 2188 CG ASP A 150 12.764 12.778 -1.973 1.00 0.00 C ATOM 2189 OD1 ASP A 150 11.901 13.627 -2.134 1.00 0.00 O ATOM 2190 OD2 ASP A 150 13.733 12.922 -1.245 1.00 0.00 O ATOM 0 H ASP A 150 10.628 11.178 -1.259 1.00 0.00 H new ATOM 0 HA ASP A 150 10.986 12.234 -3.901 1.00 0.00 H new ATOM 0 HB2 ASP A 150 12.818 10.620 -2.058 1.00 0.00 H new ATOM 0 HB3 ASP A 150 13.361 11.403 -3.529 1.00 0.00 H new ATOM 2195 N VAL A 151 11.006 8.946 -3.623 1.00 0.00 N ATOM 2196 CA VAL A 151 10.928 7.704 -4.448 1.00 0.00 C ATOM 2197 C VAL A 151 9.496 7.475 -4.938 1.00 0.00 C ATOM 2198 O VAL A 151 9.281 6.954 -6.015 1.00 0.00 O ATOM 2199 CB VAL A 151 11.382 6.504 -3.612 1.00 0.00 C ATOM 2200 CG1 VAL A 151 10.501 6.376 -2.372 1.00 0.00 C ATOM 2201 CG2 VAL A 151 11.270 5.227 -4.447 1.00 0.00 C ATOM 0 H VAL A 151 10.963 8.801 -2.614 1.00 0.00 H new ATOM 0 HA VAL A 151 11.581 7.817 -5.314 1.00 0.00 H new ATOM 0 HB VAL A 151 12.418 6.652 -3.306 1.00 0.00 H new ATOM 0 HG11 VAL A 151 10.828 5.521 -1.780 1.00 0.00 H new ATOM 0 HG12 VAL A 151 10.581 7.283 -1.773 1.00 0.00 H new ATOM 0 HG13 VAL A 151 9.464 6.232 -2.676 1.00 0.00 H new ATOM 0 HG21 VAL A 151 11.593 4.373 -3.851 1.00 0.00 H new ATOM 0 HG22 VAL A 151 10.234 5.083 -4.755 1.00 0.00 H new ATOM 0 HG23 VAL A 151 11.903 5.313 -5.331 1.00 0.00 H new ATOM 2211 N VAL A 152 8.511 7.842 -4.162 1.00 0.00 N ATOM 2212 CA VAL A 152 7.107 7.618 -4.606 1.00 0.00 C ATOM 2213 C VAL A 152 6.899 8.275 -5.974 1.00 0.00 C ATOM 2214 O VAL A 152 6.279 7.714 -6.855 1.00 0.00 O ATOM 2215 CB VAL A 152 6.133 8.207 -3.567 1.00 0.00 C ATOM 2216 CG1 VAL A 152 5.837 9.677 -3.874 1.00 0.00 C ATOM 2217 CG2 VAL A 152 4.822 7.419 -3.586 1.00 0.00 C ATOM 0 H VAL A 152 8.617 8.283 -3.248 1.00 0.00 H new ATOM 0 HA VAL A 152 6.913 6.549 -4.694 1.00 0.00 H new ATOM 0 HB VAL A 152 6.597 8.137 -2.583 1.00 0.00 H new ATOM 0 HG11 VAL A 152 5.147 10.073 -3.128 1.00 0.00 H new ATOM 0 HG12 VAL A 152 6.765 10.248 -3.849 1.00 0.00 H new ATOM 0 HG13 VAL A 152 5.387 9.759 -4.864 1.00 0.00 H new ATOM 0 HG21 VAL A 152 4.135 7.838 -2.850 1.00 0.00 H new ATOM 0 HG22 VAL A 152 4.374 7.482 -4.578 1.00 0.00 H new ATOM 0 HG23 VAL A 152 5.021 6.375 -3.343 1.00 0.00 H new ATOM 2227 N LYS A 153 7.423 9.456 -6.163 1.00 0.00 N ATOM 2228 CA LYS A 153 7.265 10.137 -7.479 1.00 0.00 C ATOM 2229 C LYS A 153 7.967 9.315 -8.561 1.00 0.00 C ATOM 2230 O LYS A 153 7.527 9.250 -9.691 1.00 0.00 O ATOM 2231 CB LYS A 153 7.889 11.534 -7.416 1.00 0.00 C ATOM 2232 CG LYS A 153 7.111 12.401 -6.425 1.00 0.00 C ATOM 2233 CD LYS A 153 7.657 13.829 -6.459 1.00 0.00 C ATOM 2234 CE LYS A 153 6.965 14.665 -5.383 1.00 0.00 C ATOM 2235 NZ LYS A 153 7.300 16.104 -5.579 1.00 0.00 N ATOM 0 H LYS A 153 7.953 9.977 -5.464 1.00 0.00 H new ATOM 0 HA LYS A 153 6.205 10.227 -7.715 1.00 0.00 H new ATOM 0 HB2 LYS A 153 8.933 11.463 -7.111 1.00 0.00 H new ATOM 0 HB3 LYS A 153 7.876 11.994 -8.404 1.00 0.00 H new ATOM 0 HG2 LYS A 153 6.051 12.399 -6.678 1.00 0.00 H new ATOM 0 HG3 LYS A 153 7.199 11.990 -5.419 1.00 0.00 H new ATOM 0 HD2 LYS A 153 8.734 13.822 -6.292 1.00 0.00 H new ATOM 0 HD3 LYS A 153 7.489 14.270 -7.441 1.00 0.00 H new ATOM 0 HE2 LYS A 153 5.886 14.522 -5.434 1.00 0.00 H new ATOM 0 HE3 LYS A 153 7.283 14.338 -4.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 6.829 16.673 -4.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 8.330 16.233 -5.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 6.975 16.411 -6.518 1.00 0.00 H new ATOM 2249 N ALA A 154 9.062 8.690 -8.220 1.00 0.00 N ATOM 2250 CA ALA A 154 9.803 7.878 -9.225 1.00 0.00 C ATOM 2251 C ALA A 154 8.926 6.719 -9.703 1.00 0.00 C ATOM 2252 O ALA A 154 8.960 6.337 -10.854 1.00 0.00 O ATOM 2253 CB ALA A 154 11.076 7.320 -8.586 1.00 0.00 C ATOM 0 H ALA A 154 9.475 8.707 -7.287 1.00 0.00 H new ATOM 0 HA ALA A 154 10.063 8.508 -10.076 1.00 0.00 H new ATOM 0 HB1 ALA A 154 11.621 6.725 -9.319 1.00 0.00 H new ATOM 0 HB2 ALA A 154 11.705 8.144 -8.248 1.00 0.00 H new ATOM 0 HB3 ALA A 154 10.811 6.693 -7.735 1.00 0.00 H new ATOM 2259 N ILE A 155 8.148 6.150 -8.825 1.00 0.00 N ATOM 2260 CA ILE A 155 7.275 5.010 -9.223 1.00 0.00 C ATOM 2261 C ILE A 155 6.143 5.507 -10.131 1.00 0.00 C ATOM 2262 O ILE A 155 5.739 4.834 -11.059 1.00 0.00 O ATOM 2263 CB ILE A 155 6.675 4.378 -7.961 1.00 0.00 C ATOM 2264 CG1 ILE A 155 7.807 3.959 -7.020 1.00 0.00 C ATOM 2265 CG2 ILE A 155 5.837 3.143 -8.331 1.00 0.00 C ATOM 2266 CD1 ILE A 155 7.218 3.475 -5.695 1.00 0.00 C ATOM 0 H ILE A 155 8.079 6.426 -7.846 1.00 0.00 H new ATOM 0 HA ILE A 155 7.867 4.273 -9.765 1.00 0.00 H new ATOM 0 HB ILE A 155 6.032 5.108 -7.469 1.00 0.00 H new ATOM 0 HG12 ILE A 155 8.400 3.167 -7.477 1.00 0.00 H new ATOM 0 HG13 ILE A 155 8.479 4.799 -6.846 1.00 0.00 H new ATOM 0 HG21 ILE A 155 5.417 2.704 -7.426 1.00 0.00 H new ATOM 0 HG22 ILE A 155 5.029 3.439 -9.000 1.00 0.00 H new ATOM 0 HG23 ILE A 155 6.471 2.410 -8.830 1.00 0.00 H new ATOM 0 HD11 ILE A 155 8.025 3.177 -5.026 1.00 0.00 H new ATOM 0 HD12 ILE A 155 6.645 4.280 -5.236 1.00 0.00 H new ATOM 0 HD13 ILE A 155 6.564 2.622 -5.877 1.00 0.00 H new ATOM 2278 N GLU A 156 5.602 6.659 -9.850 1.00 0.00 N ATOM 2279 CA GLU A 156 4.472 7.178 -10.675 1.00 0.00 C ATOM 2280 C GLU A 156 4.962 7.739 -12.016 1.00 0.00 C ATOM 2281 O GLU A 156 4.329 7.549 -13.036 1.00 0.00 O ATOM 2282 CB GLU A 156 3.749 8.280 -9.897 1.00 0.00 C ATOM 2283 CG GLU A 156 2.481 8.693 -10.648 1.00 0.00 C ATOM 2284 CD GLU A 156 1.813 9.856 -9.912 1.00 0.00 C ATOM 2285 OE1 GLU A 156 2.358 10.291 -8.911 1.00 0.00 O ATOM 2286 OE2 GLU A 156 0.766 10.294 -10.363 1.00 0.00 O ATOM 0 H GLU A 156 5.893 7.266 -9.084 1.00 0.00 H new ATOM 0 HA GLU A 156 3.794 6.350 -10.885 1.00 0.00 H new ATOM 0 HB2 GLU A 156 3.493 7.926 -8.898 1.00 0.00 H new ATOM 0 HB3 GLU A 156 4.406 9.141 -9.771 1.00 0.00 H new ATOM 0 HG2 GLU A 156 2.728 8.987 -11.668 1.00 0.00 H new ATOM 0 HG3 GLU A 156 1.795 7.849 -10.717 1.00 0.00 H new ATOM 2293 N LYS A 157 6.057 8.450 -12.033 1.00 0.00 N ATOM 2294 CA LYS A 157 6.532 9.032 -13.325 1.00 0.00 C ATOM 2295 C LYS A 157 6.830 7.918 -14.330 1.00 0.00 C ATOM 2296 O LYS A 157 6.628 8.075 -15.518 1.00 0.00 O ATOM 2297 CB LYS A 157 7.792 9.875 -13.094 1.00 0.00 C ATOM 2298 CG LYS A 157 8.982 8.969 -12.771 1.00 0.00 C ATOM 2299 CD LYS A 157 10.201 9.833 -12.438 1.00 0.00 C ATOM 2300 CE LYS A 157 11.462 8.963 -12.418 1.00 0.00 C ATOM 2301 NZ LYS A 157 12.499 9.611 -11.568 1.00 0.00 N ATOM 0 H LYS A 157 6.638 8.652 -11.220 1.00 0.00 H new ATOM 0 HA LYS A 157 5.746 9.671 -13.728 1.00 0.00 H new ATOM 0 HB2 LYS A 157 8.009 10.469 -13.982 1.00 0.00 H new ATOM 0 HB3 LYS A 157 7.625 10.575 -12.275 1.00 0.00 H new ATOM 0 HG2 LYS A 157 8.741 8.320 -11.929 1.00 0.00 H new ATOM 0 HG3 LYS A 157 9.202 8.322 -13.620 1.00 0.00 H new ATOM 0 HD2 LYS A 157 10.308 10.628 -13.176 1.00 0.00 H new ATOM 0 HD3 LYS A 157 10.064 10.314 -11.469 1.00 0.00 H new ATOM 0 HE2 LYS A 157 11.227 7.972 -12.031 1.00 0.00 H new ATOM 0 HE3 LYS A 157 11.840 8.828 -13.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 13.355 9.021 -11.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 12.730 10.548 -11.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 12.137 9.718 -10.599 1.00 0.00 H new ATOM 2315 N VAL A 158 7.306 6.792 -13.874 1.00 0.00 N ATOM 2316 CA VAL A 158 7.608 5.683 -14.823 1.00 0.00 C ATOM 2317 C VAL A 158 6.303 5.013 -15.256 1.00 0.00 C ATOM 2318 O VAL A 158 6.244 4.346 -16.270 1.00 0.00 O ATOM 2319 CB VAL A 158 8.521 4.653 -14.149 1.00 0.00 C ATOM 2320 CG1 VAL A 158 9.849 5.313 -13.778 1.00 0.00 C ATOM 2321 CG2 VAL A 158 7.850 4.123 -12.881 1.00 0.00 C ATOM 0 H VAL A 158 7.498 6.592 -12.892 1.00 0.00 H new ATOM 0 HA VAL A 158 8.116 6.087 -15.699 1.00 0.00 H new ATOM 0 HB VAL A 158 8.702 3.828 -14.838 1.00 0.00 H new ATOM 0 HG11 VAL A 158 10.498 4.580 -13.299 1.00 0.00 H new ATOM 0 HG12 VAL A 158 10.332 5.691 -14.679 1.00 0.00 H new ATOM 0 HG13 VAL A 158 9.665 6.139 -13.091 1.00 0.00 H new ATOM 0 HG21 VAL A 158 8.501 3.391 -12.404 1.00 0.00 H new ATOM 0 HG22 VAL A 158 7.667 4.949 -12.194 1.00 0.00 H new ATOM 0 HG23 VAL A 158 6.902 3.651 -13.141 1.00 0.00 H new ATOM 2331 N GLY A 159 5.257 5.185 -14.497 1.00 0.00 N ATOM 2332 CA GLY A 159 3.957 4.556 -14.866 1.00 0.00 C ATOM 2333 C GLY A 159 3.349 5.294 -16.059 1.00 0.00 C ATOM 2334 O GLY A 159 3.762 6.383 -16.405 1.00 0.00 O ATOM 0 H GLY A 159 5.245 5.734 -13.637 1.00 0.00 H new ATOM 0 HA2 GLY A 159 4.108 3.505 -15.114 1.00 0.00 H new ATOM 0 HA3 GLY A 159 3.272 4.588 -14.018 1.00 0.00 H new ATOM 2338 N SER A 160 2.373 4.705 -16.693 1.00 0.00 N ATOM 2339 CA SER A 160 1.734 5.366 -17.867 1.00 0.00 C ATOM 2340 C SER A 160 0.279 4.906 -17.979 1.00 0.00 C ATOM 2341 O SER A 160 -0.152 4.010 -17.282 1.00 0.00 O ATOM 2342 CB SER A 160 2.489 4.982 -19.141 1.00 0.00 C ATOM 2343 OG SER A 160 1.980 5.737 -20.234 1.00 0.00 O ATOM 0 H SER A 160 1.989 3.792 -16.448 1.00 0.00 H new ATOM 0 HA SER A 160 1.765 6.448 -17.738 1.00 0.00 H new ATOM 0 HB2 SER A 160 3.555 5.173 -19.017 1.00 0.00 H new ATOM 0 HB3 SER A 160 2.377 3.916 -19.337 1.00 0.00 H new ATOM 0 HG SER A 160 2.463 5.495 -21.052 1.00 0.00 H new ATOM 2349 N SER A 161 -0.481 5.509 -18.851 1.00 0.00 N ATOM 2350 CA SER A 161 -1.905 5.101 -19.003 1.00 0.00 C ATOM 2351 C SER A 161 -1.969 3.594 -19.253 1.00 0.00 C ATOM 2352 O SER A 161 -2.905 2.927 -18.855 1.00 0.00 O ATOM 2353 CB SER A 161 -2.525 5.842 -20.188 1.00 0.00 C ATOM 2354 OG SER A 161 -3.918 5.567 -20.238 1.00 0.00 O ATOM 0 H SER A 161 -0.178 6.266 -19.464 1.00 0.00 H new ATOM 0 HA SER A 161 -2.457 5.347 -18.096 1.00 0.00 H new ATOM 0 HB2 SER A 161 -2.358 6.915 -20.089 1.00 0.00 H new ATOM 0 HB3 SER A 161 -2.048 5.530 -21.117 1.00 0.00 H new ATOM 0 HG SER A 161 -4.318 6.042 -20.996 1.00 0.00 H new ATOM 2360 N SER A 162 -0.980 3.050 -19.907 1.00 0.00 N ATOM 2361 CA SER A 162 -0.979 1.585 -20.178 1.00 0.00 C ATOM 2362 C SER A 162 -1.089 0.825 -18.855 1.00 0.00 C ATOM 2363 O SER A 162 -1.642 -0.256 -18.793 1.00 0.00 O ATOM 2364 CB SER A 162 0.321 1.197 -20.882 1.00 0.00 C ATOM 2365 OG SER A 162 0.253 -0.167 -21.276 1.00 0.00 O ATOM 0 H SER A 162 -0.171 3.558 -20.266 1.00 0.00 H new ATOM 0 HA SER A 162 -1.826 1.332 -20.816 1.00 0.00 H new ATOM 0 HB2 SER A 162 0.479 1.832 -21.754 1.00 0.00 H new ATOM 0 HB3 SER A 162 1.169 1.353 -20.216 1.00 0.00 H new ATOM 0 HG SER A 162 1.085 -0.418 -21.729 1.00 0.00 H new ATOM 2371 N GLY A 163 -0.564 1.380 -17.795 1.00 0.00 N ATOM 2372 CA GLY A 163 -0.636 0.691 -16.473 1.00 0.00 C ATOM 2373 C GLY A 163 0.662 -0.079 -16.222 1.00 0.00 C ATOM 2374 O GLY A 163 0.774 -0.831 -15.274 1.00 0.00 O ATOM 0 H GLY A 163 -0.088 2.282 -17.787 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -0.796 1.421 -15.680 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -1.485 0.008 -16.454 1.00 0.00 H new ATOM 2378 N ARG A 164 1.646 0.103 -17.063 1.00 0.00 N ATOM 2379 CA ARG A 164 2.943 -0.614 -16.876 1.00 0.00 C ATOM 2380 C ARG A 164 4.069 0.410 -16.723 1.00 0.00 C ATOM 2381 O ARG A 164 4.059 1.454 -17.342 1.00 0.00 O ATOM 2382 CB ARG A 164 3.218 -1.493 -18.097 1.00 0.00 C ATOM 2383 CG ARG A 164 2.142 -2.576 -18.200 1.00 0.00 C ATOM 2384 CD ARG A 164 2.474 -3.520 -19.358 1.00 0.00 C ATOM 2385 NE ARG A 164 1.331 -4.446 -19.588 1.00 0.00 N ATOM 2386 CZ ARG A 164 1.346 -5.264 -20.603 1.00 0.00 C ATOM 2387 NH1 ARG A 164 2.366 -5.274 -21.418 1.00 0.00 N ATOM 2388 NH2 ARG A 164 0.343 -6.075 -20.803 1.00 0.00 N ATOM 0 H ARG A 164 1.607 0.720 -17.875 1.00 0.00 H new ATOM 0 HA ARG A 164 2.891 -1.237 -15.983 1.00 0.00 H new ATOM 0 HB2 ARG A 164 3.225 -0.885 -19.002 1.00 0.00 H new ATOM 0 HB3 ARG A 164 4.203 -1.951 -18.014 1.00 0.00 H new ATOM 0 HG2 ARG A 164 2.084 -3.136 -17.266 1.00 0.00 H new ATOM 0 HG3 ARG A 164 1.165 -2.119 -18.359 1.00 0.00 H new ATOM 0 HD2 ARG A 164 2.678 -2.946 -20.262 1.00 0.00 H new ATOM 0 HD3 ARG A 164 3.376 -4.088 -19.131 1.00 0.00 H new ATOM 0 HE ARG A 164 0.535 -4.440 -18.950 1.00 0.00 H new ATOM 0 HH11 ARG A 164 3.151 -4.642 -21.260 1.00 0.00 H new ATOM 0 HH12 ARG A 164 2.378 -5.914 -22.212 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -0.453 -6.069 -20.165 1.00 0.00 H new ATOM 0 HH22 ARG A 164 0.355 -6.715 -21.597 1.00 0.00 H new ATOM 2402 N THR A 165 5.041 0.121 -15.899 1.00 0.00 N ATOM 2403 CA THR A 165 6.164 1.083 -15.707 1.00 0.00 C ATOM 2404 C THR A 165 7.289 0.767 -16.694 1.00 0.00 C ATOM 2405 O THR A 165 7.409 -0.337 -17.187 1.00 0.00 O ATOM 2406 CB THR A 165 6.699 0.968 -14.277 1.00 0.00 C ATOM 2407 OG1 THR A 165 7.217 -0.339 -14.070 1.00 0.00 O ATOM 2408 CG2 THR A 165 5.567 1.238 -13.285 1.00 0.00 C ATOM 0 H THR A 165 5.105 -0.738 -15.352 1.00 0.00 H new ATOM 0 HA THR A 165 5.801 2.096 -15.882 1.00 0.00 H new ATOM 0 HB THR A 165 7.493 1.699 -14.124 1.00 0.00 H new ATOM 0 HG1 THR A 165 8.172 -0.351 -14.290 1.00 0.00 H new ATOM 0 HG21 THR A 165 5.948 1.156 -12.267 1.00 0.00 H new ATOM 0 HG22 THR A 165 5.174 2.242 -13.446 1.00 0.00 H new ATOM 0 HG23 THR A 165 4.771 0.509 -13.434 1.00 0.00 H new ATOM 2416 N ALA A 166 8.116 1.734 -16.984 1.00 0.00 N ATOM 2417 CA ALA A 166 9.237 1.500 -17.937 1.00 0.00 C ATOM 2418 C ALA A 166 10.224 0.500 -17.333 1.00 0.00 C ATOM 2419 O ALA A 166 10.833 -0.283 -18.033 1.00 0.00 O ATOM 2420 CB ALA A 166 9.956 2.823 -18.205 1.00 0.00 C ATOM 0 H ALA A 166 8.063 2.678 -16.601 1.00 0.00 H new ATOM 0 HA ALA A 166 8.842 1.100 -18.871 1.00 0.00 H new ATOM 0 HB1 ALA A 166 10.777 2.656 -18.902 1.00 0.00 H new ATOM 0 HB2 ALA A 166 9.254 3.538 -18.635 1.00 0.00 H new ATOM 0 HB3 ALA A 166 10.350 3.219 -17.269 1.00 0.00 H new ATOM 2426 N LYS A 167 10.393 0.529 -16.036 1.00 0.00 N ATOM 2427 CA LYS A 167 11.349 -0.410 -15.376 1.00 0.00 C ATOM 2428 C LYS A 167 10.602 -1.298 -14.378 1.00 0.00 C ATOM 2429 O LYS A 167 9.507 -0.991 -13.954 1.00 0.00 O ATOM 2430 CB LYS A 167 12.418 0.394 -14.637 1.00 0.00 C ATOM 2431 CG LYS A 167 13.215 1.231 -15.639 1.00 0.00 C ATOM 2432 CD LYS A 167 14.359 1.944 -14.915 1.00 0.00 C ATOM 2433 CE LYS A 167 15.075 2.880 -15.890 1.00 0.00 C ATOM 2434 NZ LYS A 167 14.225 4.078 -16.143 1.00 0.00 N ATOM 0 H LYS A 167 9.908 1.165 -15.403 1.00 0.00 H new ATOM 0 HA LYS A 167 11.817 -1.038 -16.134 1.00 0.00 H new ATOM 0 HB2 LYS A 167 11.952 1.043 -13.896 1.00 0.00 H new ATOM 0 HB3 LYS A 167 13.085 -0.278 -14.098 1.00 0.00 H new ATOM 0 HG2 LYS A 167 13.612 0.592 -16.428 1.00 0.00 H new ATOM 0 HG3 LYS A 167 12.563 1.961 -16.118 1.00 0.00 H new ATOM 0 HD2 LYS A 167 13.971 2.511 -14.069 1.00 0.00 H new ATOM 0 HD3 LYS A 167 15.061 1.213 -14.514 1.00 0.00 H new ATOM 0 HE2 LYS A 167 16.038 3.184 -15.479 1.00 0.00 H new ATOM 0 HE3 LYS A 167 15.278 2.361 -16.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 14.802 4.828 -16.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 13.449 3.824 -16.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 13.830 4.420 -15.244 1.00 0.00 H new ATOM 2448 N LYS A 168 11.192 -2.402 -14.005 1.00 0.00 N ATOM 2449 CA LYS A 168 10.527 -3.320 -13.037 1.00 0.00 C ATOM 2450 C LYS A 168 10.767 -2.826 -11.608 1.00 0.00 C ATOM 2451 O LYS A 168 11.808 -2.286 -11.298 1.00 0.00 O ATOM 2452 CB LYS A 168 11.118 -4.722 -13.192 1.00 0.00 C ATOM 2453 CG LYS A 168 10.793 -5.262 -14.586 1.00 0.00 C ATOM 2454 CD LYS A 168 11.282 -6.708 -14.700 1.00 0.00 C ATOM 2455 CE LYS A 168 11.067 -7.208 -16.130 1.00 0.00 C ATOM 2456 NZ LYS A 168 9.618 -7.477 -16.351 1.00 0.00 N ATOM 0 H LYS A 168 12.109 -2.708 -14.330 1.00 0.00 H new ATOM 0 HA LYS A 168 9.455 -3.344 -13.235 1.00 0.00 H new ATOM 0 HB2 LYS A 168 12.198 -4.691 -13.045 1.00 0.00 H new ATOM 0 HB3 LYS A 168 10.711 -5.386 -12.429 1.00 0.00 H new ATOM 0 HG2 LYS A 168 9.719 -5.215 -14.764 1.00 0.00 H new ATOM 0 HG3 LYS A 168 11.270 -4.645 -15.347 1.00 0.00 H new ATOM 0 HD2 LYS A 168 12.338 -6.768 -14.437 1.00 0.00 H new ATOM 0 HD3 LYS A 168 10.742 -7.342 -13.997 1.00 0.00 H new ATOM 0 HE2 LYS A 168 11.423 -6.465 -16.844 1.00 0.00 H new ATOM 0 HE3 LYS A 168 11.646 -8.116 -16.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 9.488 -7.943 -17.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 9.261 -8.097 -15.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 9.093 -6.580 -16.340 1.00 0.00 H new ATOM 2470 N VAL A 169 9.810 -3.011 -10.733 1.00 0.00 N ATOM 2471 CA VAL A 169 9.984 -2.556 -9.320 1.00 0.00 C ATOM 2472 C VAL A 169 9.538 -3.669 -8.363 1.00 0.00 C ATOM 2473 O VAL A 169 8.441 -4.182 -8.461 1.00 0.00 O ATOM 2474 CB VAL A 169 9.132 -1.306 -9.085 1.00 0.00 C ATOM 2475 CG1 VAL A 169 9.871 -0.074 -9.615 1.00 0.00 C ATOM 2476 CG2 VAL A 169 7.800 -1.454 -9.824 1.00 0.00 C ATOM 0 H VAL A 169 8.916 -3.458 -10.937 1.00 0.00 H new ATOM 0 HA VAL A 169 11.033 -2.324 -9.137 1.00 0.00 H new ATOM 0 HB VAL A 169 8.949 -1.188 -8.017 1.00 0.00 H new ATOM 0 HG11 VAL A 169 9.263 0.815 -9.447 1.00 0.00 H new ATOM 0 HG12 VAL A 169 10.822 0.032 -9.093 1.00 0.00 H new ATOM 0 HG13 VAL A 169 10.055 -0.191 -10.683 1.00 0.00 H new ATOM 0 HG21 VAL A 169 7.191 -0.565 -9.658 1.00 0.00 H new ATOM 0 HG22 VAL A 169 7.987 -1.572 -10.891 1.00 0.00 H new ATOM 0 HG23 VAL A 169 7.272 -2.331 -9.449 1.00 0.00 H new ATOM 2486 N VAL A 170 10.383 -4.040 -7.437 1.00 0.00 N ATOM 2487 CA VAL A 170 10.019 -5.115 -6.466 1.00 0.00 C ATOM 2488 C VAL A 170 10.489 -4.715 -5.064 1.00 0.00 C ATOM 2489 O VAL A 170 11.569 -4.187 -4.892 1.00 0.00 O ATOM 2490 CB VAL A 170 10.696 -6.423 -6.875 1.00 0.00 C ATOM 2491 CG1 VAL A 170 10.247 -7.546 -5.938 1.00 0.00 C ATOM 2492 CG2 VAL A 170 10.305 -6.771 -8.313 1.00 0.00 C ATOM 0 H VAL A 170 11.314 -3.643 -7.311 1.00 0.00 H new ATOM 0 HA VAL A 170 8.938 -5.251 -6.463 1.00 0.00 H new ATOM 0 HB VAL A 170 11.778 -6.308 -6.810 1.00 0.00 H new ATOM 0 HG11 VAL A 170 10.730 -8.478 -6.230 1.00 0.00 H new ATOM 0 HG12 VAL A 170 10.526 -7.298 -4.914 1.00 0.00 H new ATOM 0 HG13 VAL A 170 9.165 -7.662 -6.002 1.00 0.00 H new ATOM 0 HG21 VAL A 170 10.787 -7.704 -8.606 1.00 0.00 H new ATOM 0 HG22 VAL A 170 9.223 -6.886 -8.378 1.00 0.00 H new ATOM 0 HG23 VAL A 170 10.626 -5.972 -8.981 1.00 0.00 H new ATOM 2502 N VAL A 171 9.692 -4.962 -4.057 1.00 0.00 N ATOM 2503 CA VAL A 171 10.111 -4.593 -2.674 1.00 0.00 C ATOM 2504 C VAL A 171 11.300 -5.465 -2.258 1.00 0.00 C ATOM 2505 O VAL A 171 11.236 -6.678 -2.298 1.00 0.00 O ATOM 2506 CB VAL A 171 8.943 -4.818 -1.708 1.00 0.00 C ATOM 2507 CG1 VAL A 171 7.691 -4.121 -2.245 1.00 0.00 C ATOM 2508 CG2 VAL A 171 8.673 -6.314 -1.569 1.00 0.00 C ATOM 0 H VAL A 171 8.774 -5.401 -4.132 1.00 0.00 H new ATOM 0 HA VAL A 171 10.402 -3.543 -2.646 1.00 0.00 H new ATOM 0 HB VAL A 171 9.198 -4.404 -0.732 1.00 0.00 H new ATOM 0 HG11 VAL A 171 6.861 -4.282 -1.557 1.00 0.00 H new ATOM 0 HG12 VAL A 171 7.882 -3.052 -2.339 1.00 0.00 H new ATOM 0 HG13 VAL A 171 7.437 -4.532 -3.222 1.00 0.00 H new ATOM 0 HG21 VAL A 171 7.842 -6.471 -0.881 1.00 0.00 H new ATOM 0 HG22 VAL A 171 8.421 -6.730 -2.544 1.00 0.00 H new ATOM 0 HG23 VAL A 171 9.563 -6.810 -1.182 1.00 0.00 H new ATOM 2518 N GLU A 172 12.389 -4.858 -1.867 1.00 0.00 N ATOM 2519 CA GLU A 172 13.579 -5.659 -1.459 1.00 0.00 C ATOM 2520 C GLU A 172 13.303 -6.390 -0.142 1.00 0.00 C ATOM 2521 O GLU A 172 13.718 -7.515 0.048 1.00 0.00 O ATOM 2522 CB GLU A 172 14.785 -4.733 -1.279 1.00 0.00 C ATOM 2523 CG GLU A 172 15.199 -4.159 -2.636 1.00 0.00 C ATOM 2524 CD GLU A 172 16.455 -3.303 -2.462 1.00 0.00 C ATOM 2525 OE1 GLU A 172 16.785 -2.994 -1.329 1.00 0.00 O ATOM 2526 OE2 GLU A 172 17.062 -2.968 -3.465 1.00 0.00 O ATOM 0 H GLU A 172 12.506 -3.846 -1.813 1.00 0.00 H new ATOM 0 HA GLU A 172 13.789 -6.393 -2.237 1.00 0.00 H new ATOM 0 HB2 GLU A 172 14.536 -3.925 -0.592 1.00 0.00 H new ATOM 0 HB3 GLU A 172 15.616 -5.283 -0.837 1.00 0.00 H new ATOM 0 HG2 GLU A 172 15.391 -4.967 -3.342 1.00 0.00 H new ATOM 0 HG3 GLU A 172 14.390 -3.558 -3.051 1.00 0.00 H new ATOM 2533 N ASP A 173 12.615 -5.763 0.776 1.00 0.00 N ATOM 2534 CA ASP A 173 12.336 -6.439 2.076 1.00 0.00 C ATOM 2535 C ASP A 173 11.296 -5.646 2.872 1.00 0.00 C ATOM 2536 O ASP A 173 10.966 -4.525 2.540 1.00 0.00 O ATOM 2537 CB ASP A 173 13.633 -6.529 2.884 1.00 0.00 C ATOM 2538 CG ASP A 173 13.434 -7.475 4.071 1.00 0.00 C ATOM 2539 OD1 ASP A 173 12.387 -8.095 4.140 1.00 0.00 O ATOM 2540 OD2 ASP A 173 14.334 -7.562 4.891 1.00 0.00 O ATOM 0 H ASP A 173 12.237 -4.820 0.683 1.00 0.00 H new ATOM 0 HA ASP A 173 11.947 -7.439 1.883 1.00 0.00 H new ATOM 0 HB2 ASP A 173 14.444 -6.889 2.251 1.00 0.00 H new ATOM 0 HB3 ASP A 173 13.922 -5.540 3.239 1.00 0.00 H new ATOM 2545 N CYS A 174 10.783 -6.226 3.928 1.00 0.00 N ATOM 2546 CA CYS A 174 9.766 -5.518 4.761 1.00 0.00 C ATOM 2547 C CYS A 174 10.062 -5.778 6.242 1.00 0.00 C ATOM 2548 O CYS A 174 10.586 -6.812 6.605 1.00 0.00 O ATOM 2549 CB CYS A 174 8.371 -6.047 4.418 1.00 0.00 C ATOM 2550 SG CYS A 174 8.141 -7.684 5.157 1.00 0.00 S ATOM 0 H CYS A 174 11.026 -7.163 4.249 1.00 0.00 H new ATOM 0 HA CYS A 174 9.806 -4.447 4.561 1.00 0.00 H new ATOM 0 HB2 CYS A 174 7.610 -5.360 4.788 1.00 0.00 H new ATOM 0 HB3 CYS A 174 8.249 -6.105 3.336 1.00 0.00 H new ATOM 0 HG CYS A 174 9.140 -7.948 5.946 1.00 0.00 H new ATOM 2556 N GLY A 175 9.732 -4.850 7.100 1.00 0.00 N ATOM 2557 CA GLY A 175 9.998 -5.055 8.553 1.00 0.00 C ATOM 2558 C GLY A 175 9.212 -4.029 9.372 1.00 0.00 C ATOM 2559 O GLY A 175 8.542 -3.171 8.832 1.00 0.00 O ATOM 0 H GLY A 175 9.291 -3.962 6.859 1.00 0.00 H new ATOM 0 HA2 GLY A 175 9.711 -6.065 8.846 1.00 0.00 H new ATOM 0 HA3 GLY A 175 11.065 -4.955 8.755 1.00 0.00 H new ATOM 2563 N GLN A 176 9.289 -4.112 10.675 1.00 0.00 N ATOM 2564 CA GLN A 176 8.548 -3.147 11.541 1.00 0.00 C ATOM 2565 C GLN A 176 9.542 -2.204 12.228 1.00 0.00 C ATOM 2566 O GLN A 176 10.330 -2.619 13.054 1.00 0.00 O ATOM 2567 CB GLN A 176 7.773 -3.921 12.609 1.00 0.00 C ATOM 2568 CG GLN A 176 6.895 -2.956 13.408 1.00 0.00 C ATOM 2569 CD GLN A 176 6.187 -3.721 14.526 1.00 0.00 C ATOM 2570 OE1 GLN A 176 6.309 -4.927 14.626 1.00 0.00 O ATOM 2571 NE2 GLN A 176 5.445 -3.069 15.380 1.00 0.00 N ATOM 0 H GLN A 176 9.836 -4.810 11.179 1.00 0.00 H new ATOM 0 HA GLN A 176 7.858 -2.567 10.929 1.00 0.00 H new ATOM 0 HB2 GLN A 176 7.155 -4.687 12.140 1.00 0.00 H new ATOM 0 HB3 GLN A 176 8.466 -4.434 13.275 1.00 0.00 H new ATOM 0 HG2 GLN A 176 7.504 -2.156 13.829 1.00 0.00 H new ATOM 0 HG3 GLN A 176 6.162 -2.487 12.752 1.00 0.00 H new ATOM 0 HE21 GLN A 176 5.342 -2.058 15.298 1.00 0.00 H new ATOM 0 HE22 GLN A 176 4.969 -3.571 16.129 1.00 0.00 H new ATOM 2580 N LEU A 177 9.505 -0.942 11.901 1.00 0.00 N ATOM 2581 CA LEU A 177 10.445 0.016 12.550 1.00 0.00 C ATOM 2582 C LEU A 177 10.133 0.091 14.047 1.00 0.00 C ATOM 2583 O LEU A 177 11.021 0.179 14.872 1.00 0.00 O ATOM 2584 CB LEU A 177 10.284 1.403 11.919 1.00 0.00 C ATOM 2585 CG LEU A 177 11.308 2.375 12.515 1.00 0.00 C ATOM 2586 CD1 LEU A 177 12.717 2.018 12.027 1.00 0.00 C ATOM 2587 CD2 LEU A 177 10.964 3.801 12.076 1.00 0.00 C ATOM 0 H LEU A 177 8.869 -0.534 11.216 1.00 0.00 H new ATOM 0 HA LEU A 177 11.471 -0.324 12.407 1.00 0.00 H new ATOM 0 HB2 LEU A 177 10.419 1.338 10.839 1.00 0.00 H new ATOM 0 HB3 LEU A 177 9.274 1.775 12.092 1.00 0.00 H new ATOM 0 HG LEU A 177 11.279 2.305 13.602 1.00 0.00 H new ATOM 0 HD11 LEU A 177 13.438 2.714 12.456 1.00 0.00 H new ATOM 0 HD12 LEU A 177 12.964 1.003 12.338 1.00 0.00 H new ATOM 0 HD13 LEU A 177 12.753 2.083 10.940 1.00 0.00 H new ATOM 0 HD21 LEU A 177 11.690 4.497 12.498 1.00 0.00 H new ATOM 0 HD22 LEU A 177 10.991 3.863 10.988 1.00 0.00 H new ATOM 0 HD23 LEU A 177 9.966 4.060 12.429 1.00 0.00 H new ATOM 2599 N SER A 178 8.876 0.056 14.406 1.00 0.00 N ATOM 2600 CA SER A 178 8.502 0.124 15.847 1.00 0.00 C ATOM 2601 C SER A 178 9.325 1.213 16.541 1.00 0.00 C ATOM 2602 O SER A 178 10.280 0.867 17.217 1.00 0.00 O ATOM 2603 CB SER A 178 8.781 -1.226 16.511 1.00 0.00 C ATOM 2604 OG SER A 178 9.021 -1.027 17.898 1.00 0.00 O ATOM 2605 OXT SER A 178 8.985 2.373 16.386 1.00 0.00 O ATOM 0 H SER A 178 8.091 -0.017 13.759 1.00 0.00 H new ATOM 0 HA SER A 178 7.442 0.361 15.934 1.00 0.00 H new ATOM 0 HB2 SER A 178 7.933 -1.896 16.369 1.00 0.00 H new ATOM 0 HB3 SER A 178 9.644 -1.702 16.045 1.00 0.00 H new ATOM 0 HG SER A 178 9.899 -0.610 18.021 1.00 0.00 H new