USER MOD reduce.3.24.130724 H: found=0, std=0, add=1227, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1229 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 66 MET CE :methyl -151:sc= -10.8! (180deg=-7.29!) USER MOD Set 1.2: A 89 GLN : amide:sc= -9.15! C(o=-20!,f=-20!) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 TYR OH : rot 60:sc= -1.66 USER MOD Single : A 12 THR OG1 : rot -140:sc= -1.32! USER MOD Single : A 13 MET CE :methyl 147:sc= -0.337 (180deg=-2.21!) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ 168:sc=-0.00295 (180deg=-0.151) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 ASN : amide:sc= -12.7! C(o=-13!,f=-21!) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 THR OG1 : rot 170:sc= -0.767 USER MOD Single : A 34 LYS NZ :NH3+ 160:sc= 1.23 (180deg=0.912) USER MOD Single : A 35 ASN : amide:sc= -0.0202 K(o=-0.02,f=-1.7!) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 MET CE :methyl -131:sc= -3.3! (180deg=-7.73!) USER MOD Single : A 67 ASN : amide:sc= 0.00937 K(o=0.0094,f=-4.1!) USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -1.44 K(o=-1.4,f=-2.1!) USER MOD Single : A 76 SER OG : rot 125:sc= 0.881 USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 MET CE :methyl 137:sc= -0.0781 (180deg=-0.688) USER MOD Single : A 85 SER OG : rot -176:sc= 1.04 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 MET CE :methyl -166:sc= -10.3! (180deg=-10.9!) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl -152:sc= -0.589 (180deg=-2.6!) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 SER OG : rot 25:sc= 0.29 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 ASN : amide:sc= -8.12! C(o=-8.1!,f=-25!) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 164 THR OG1 : rot 175:sc= 0.379! USER MOD Single : A 169 HIS : no HD1:sc= -0.0154 X(o=-0.015,f=0) USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 175 LYS NZ :NH3+ -143:sc= -0.321 (180deg=-1.15) USER MOD ----------------------------------------------------------------- ATOM 59 N LYS A 5 -30.225 13.547 44.408 1.00 0.00 N ATOM 60 CA LYS A 5 -29.602 13.558 43.054 1.00 0.00 C ATOM 61 C LYS A 5 -28.333 12.705 43.067 1.00 0.00 C ATOM 62 O LYS A 5 -27.652 12.601 44.069 1.00 0.00 O ATOM 63 CB LYS A 5 -29.247 14.994 42.671 1.00 0.00 C ATOM 64 CG LYS A 5 -30.507 15.858 42.710 1.00 0.00 C ATOM 65 CD LYS A 5 -30.160 17.290 42.299 1.00 0.00 C ATOM 66 CE LYS A 5 -31.415 18.161 42.377 1.00 0.00 C ATOM 67 NZ LYS A 5 -31.768 18.647 41.013 1.00 0.00 N ATOM 0 HA LYS A 5 -30.304 13.150 42.327 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -28.500 15.391 43.358 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -28.808 15.018 41.674 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -31.262 15.449 42.038 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -30.935 15.850 43.713 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -29.385 17.690 42.953 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -29.759 17.302 41.286 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -32.242 17.589 42.796 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -31.243 19.007 43.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -32.621 19.239 41.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -30.980 19.208 40.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -31.949 17.834 40.391 1.00 0.00 H new ATOM 81 N LYS A 6 -28.008 12.089 41.962 1.00 0.00 N ATOM 82 CA LYS A 6 -26.784 11.242 41.916 1.00 0.00 C ATOM 83 C LYS A 6 -25.964 11.602 40.679 1.00 0.00 C ATOM 84 O LYS A 6 -26.392 12.371 39.845 1.00 0.00 O ATOM 85 CB LYS A 6 -27.187 9.767 41.850 1.00 0.00 C ATOM 86 CG LYS A 6 -27.829 9.357 43.176 1.00 0.00 C ATOM 87 CD LYS A 6 -27.084 8.152 43.753 1.00 0.00 C ATOM 88 CE LYS A 6 -27.359 8.055 45.255 1.00 0.00 C ATOM 89 NZ LYS A 6 -27.307 6.626 45.677 1.00 0.00 N ATOM 0 H LYS A 6 -28.537 12.136 41.091 1.00 0.00 H new ATOM 0 HA LYS A 6 -26.187 11.415 42.811 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -27.886 9.606 41.029 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -26.312 9.148 41.650 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -27.797 10.189 43.880 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -28.879 9.109 43.022 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -27.406 7.238 43.254 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -26.014 8.253 43.574 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -26.622 8.636 45.809 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -28.337 8.478 45.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -27.494 6.558 46.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -28.026 6.084 45.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -26.365 6.237 45.471 1.00 0.00 H new ATOM 103 N TRP A 7 -24.787 11.053 40.552 1.00 0.00 N ATOM 104 CA TRP A 7 -23.942 11.368 39.365 1.00 0.00 C ATOM 105 C TRP A 7 -23.882 10.147 38.445 1.00 0.00 C ATOM 106 O TRP A 7 -23.552 9.057 38.866 1.00 0.00 O ATOM 107 CB TRP A 7 -22.528 11.727 39.827 1.00 0.00 C ATOM 108 CG TRP A 7 -22.514 13.121 40.363 1.00 0.00 C ATOM 109 CD1 TRP A 7 -22.928 13.484 41.599 1.00 0.00 C ATOM 110 CD2 TRP A 7 -22.071 14.345 39.705 1.00 0.00 C ATOM 111 NE1 TRP A 7 -22.767 14.851 41.742 1.00 0.00 N ATOM 112 CE2 TRP A 7 -22.242 15.426 40.602 1.00 0.00 C ATOM 113 CE3 TRP A 7 -21.542 14.616 38.431 1.00 0.00 C ATOM 114 CZ2 TRP A 7 -21.901 16.732 40.245 1.00 0.00 C ATOM 115 CZ3 TRP A 7 -21.198 15.929 38.069 1.00 0.00 C ATOM 116 CH2 TRP A 7 -21.377 16.985 38.976 1.00 0.00 C ATOM 0 H TRP A 7 -24.374 10.400 41.218 1.00 0.00 H new ATOM 0 HA TRP A 7 -24.373 12.211 38.825 1.00 0.00 H new ATOM 0 HB2 TRP A 7 -22.197 11.028 40.595 1.00 0.00 H new ATOM 0 HB3 TRP A 7 -21.830 11.640 38.995 1.00 0.00 H new ATOM 0 HD1 TRP A 7 -23.320 12.816 42.351 1.00 0.00 H new ATOM 0 HE1 TRP A 7 -23.007 15.370 42.587 1.00 0.00 H new ATOM 0 HE3 TRP A 7 -21.399 13.810 37.726 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 -22.042 17.541 40.946 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 -20.794 16.127 37.087 1.00 0.00 H new ATOM 0 HH2 TRP A 7 -21.110 17.992 38.693 1.00 0.00 H new ATOM 127 N TYR A 8 -24.202 10.322 37.192 1.00 0.00 N ATOM 128 CA TYR A 8 -24.163 9.170 36.248 1.00 0.00 C ATOM 129 C TYR A 8 -23.105 9.426 35.174 1.00 0.00 C ATOM 130 O TYR A 8 -22.593 10.521 35.043 1.00 0.00 O ATOM 131 CB TYR A 8 -25.533 9.008 35.585 1.00 0.00 C ATOM 132 CG TYR A 8 -26.583 8.794 36.647 1.00 0.00 C ATOM 133 CD1 TYR A 8 -26.800 7.513 37.168 1.00 0.00 C ATOM 134 CD2 TYR A 8 -27.339 9.877 37.112 1.00 0.00 C ATOM 135 CE1 TYR A 8 -27.774 7.315 38.154 1.00 0.00 C ATOM 136 CE2 TYR A 8 -28.312 9.679 38.099 1.00 0.00 C ATOM 137 CZ TYR A 8 -28.529 8.398 38.620 1.00 0.00 C ATOM 138 OH TYR A 8 -29.489 8.203 39.592 1.00 0.00 O ATOM 0 H TYR A 8 -24.488 11.211 36.782 1.00 0.00 H new ATOM 0 HA TYR A 8 -23.913 8.261 36.795 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -25.771 9.894 34.996 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -25.518 8.163 34.897 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -26.216 6.678 36.810 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -27.172 10.865 36.709 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -27.943 6.327 38.555 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -28.895 10.514 38.458 1.00 0.00 H new ATOM 0 HH TYR A 8 -29.068 7.843 40.400 1.00 0.00 H new ATOM 148 N ILE A 9 -22.776 8.428 34.402 1.00 0.00 N ATOM 149 CA ILE A 9 -21.756 8.616 33.335 1.00 0.00 C ATOM 150 C ILE A 9 -22.452 8.647 31.974 1.00 0.00 C ATOM 151 O ILE A 9 -23.051 7.678 31.551 1.00 0.00 O ATOM 152 CB ILE A 9 -20.756 7.457 33.371 1.00 0.00 C ATOM 153 CG1 ILE A 9 -20.231 7.280 34.796 1.00 0.00 C ATOM 154 CG2 ILE A 9 -19.587 7.763 32.432 1.00 0.00 C ATOM 155 CD1 ILE A 9 -19.242 6.112 34.833 1.00 0.00 C ATOM 0 H ILE A 9 -23.170 7.489 34.465 1.00 0.00 H new ATOM 0 HA ILE A 9 -21.226 9.554 33.498 1.00 0.00 H new ATOM 0 HB ILE A 9 -21.251 6.541 33.050 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -19.743 8.195 35.132 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -21.059 7.091 35.479 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -18.875 6.938 32.457 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -19.960 7.889 31.416 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -19.092 8.680 32.753 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -18.867 5.985 35.849 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -19.745 5.199 34.515 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -18.409 6.320 34.162 1.00 0.00 H new ATOM 167 N VAL A 10 -22.377 9.751 31.284 1.00 0.00 N ATOM 168 CA VAL A 10 -23.035 9.840 29.952 1.00 0.00 C ATOM 169 C VAL A 10 -22.037 9.432 28.867 1.00 0.00 C ATOM 170 O VAL A 10 -20.887 9.823 28.890 1.00 0.00 O ATOM 171 CB VAL A 10 -23.503 11.276 29.708 1.00 0.00 C ATOM 172 CG1 VAL A 10 -24.165 11.370 28.332 1.00 0.00 C ATOM 173 CG2 VAL A 10 -24.512 11.674 30.787 1.00 0.00 C ATOM 0 H VAL A 10 -21.889 10.594 31.585 1.00 0.00 H new ATOM 0 HA VAL A 10 -23.896 9.172 29.923 1.00 0.00 H new ATOM 0 HB VAL A 10 -22.646 11.948 29.746 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -24.499 12.393 28.158 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -23.447 11.087 27.563 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -25.022 10.697 28.294 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -24.846 12.697 30.614 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -25.369 11.002 30.750 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -24.041 11.607 31.768 1.00 0.00 H new ATOM 183 N LEU A 11 -22.468 8.646 27.920 1.00 0.00 N ATOM 184 CA LEU A 11 -21.543 8.211 26.837 1.00 0.00 C ATOM 185 C LEU A 11 -21.587 9.223 25.691 1.00 0.00 C ATOM 186 O LEU A 11 -22.608 9.819 25.415 1.00 0.00 O ATOM 187 CB LEU A 11 -21.975 6.836 26.320 1.00 0.00 C ATOM 188 CG LEU A 11 -21.280 5.743 27.135 1.00 0.00 C ATOM 189 CD1 LEU A 11 -19.765 5.947 27.074 1.00 0.00 C ATOM 190 CD2 LEU A 11 -21.747 5.818 28.591 1.00 0.00 C ATOM 0 H LEU A 11 -23.420 8.286 27.849 1.00 0.00 H new ATOM 0 HA LEU A 11 -20.528 8.150 27.229 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -23.057 6.730 26.398 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -21.720 6.736 25.265 1.00 0.00 H new ATOM 0 HG LEU A 11 -21.532 4.766 26.722 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -19.269 5.169 27.654 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -19.432 5.894 26.037 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -19.512 6.924 27.487 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -21.252 5.040 29.172 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -21.495 6.795 29.004 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -22.826 5.673 28.635 1.00 0.00 H new ATOM 202 N THR A 12 -20.485 9.419 25.020 1.00 0.00 N ATOM 203 CA THR A 12 -20.463 10.392 23.892 1.00 0.00 C ATOM 204 C THR A 12 -19.246 10.116 23.008 1.00 0.00 C ATOM 205 O THR A 12 -18.595 9.098 23.133 1.00 0.00 O ATOM 206 CB THR A 12 -20.377 11.816 24.447 1.00 0.00 C ATOM 207 OG1 THR A 12 -20.402 12.744 23.372 1.00 0.00 O ATOM 208 CG2 THR A 12 -19.077 11.981 25.236 1.00 0.00 C ATOM 0 H THR A 12 -19.599 8.948 25.204 1.00 0.00 H new ATOM 0 HA THR A 12 -21.374 10.287 23.303 1.00 0.00 H new ATOM 0 HB THR A 12 -21.225 12.001 25.106 1.00 0.00 H new ATOM 0 HG1 THR A 12 -19.770 13.471 23.553 1.00 0.00 H new ATOM 0 HG21 THR A 12 -19.017 12.995 25.631 1.00 0.00 H new ATOM 0 HG22 THR A 12 -19.059 11.269 26.061 1.00 0.00 H new ATOM 0 HG23 THR A 12 -18.227 11.796 24.579 1.00 0.00 H new ATOM 216 N MET A 13 -18.934 11.013 22.114 1.00 0.00 N ATOM 217 CA MET A 13 -17.760 10.800 21.223 1.00 0.00 C ATOM 218 C MET A 13 -16.624 11.737 21.642 1.00 0.00 C ATOM 219 O MET A 13 -16.832 12.909 21.884 1.00 0.00 O ATOM 220 CB MET A 13 -18.158 11.095 19.777 1.00 0.00 C ATOM 221 CG MET A 13 -19.389 10.265 19.408 1.00 0.00 C ATOM 222 SD MET A 13 -19.866 10.621 17.698 1.00 0.00 S ATOM 223 CE MET A 13 -18.306 10.136 16.921 1.00 0.00 C ATOM 0 H MET A 13 -19.442 11.885 21.962 1.00 0.00 H new ATOM 0 HA MET A 13 -17.425 9.766 21.304 1.00 0.00 H new ATOM 0 HB2 MET A 13 -18.373 12.157 19.657 1.00 0.00 H new ATOM 0 HB3 MET A 13 -17.332 10.859 19.106 1.00 0.00 H new ATOM 0 HG2 MET A 13 -19.173 9.203 19.523 1.00 0.00 H new ATOM 0 HG3 MET A 13 -20.213 10.497 20.083 1.00 0.00 H new ATOM 0 HE1 MET A 13 -18.506 9.715 15.935 1.00 0.00 H new ATOM 0 HE2 MET A 13 -17.663 11.010 16.819 1.00 0.00 H new ATOM 0 HE3 MET A 13 -17.808 9.390 17.540 1.00 0.00 H new ATOM 233 N SER A 14 -15.424 11.229 21.729 1.00 0.00 N ATOM 234 CA SER A 14 -14.278 12.092 22.132 1.00 0.00 C ATOM 235 C SER A 14 -14.206 13.306 21.205 1.00 0.00 C ATOM 236 O SER A 14 -14.239 13.181 19.996 1.00 0.00 O ATOM 237 CB SER A 14 -12.978 11.293 22.026 1.00 0.00 C ATOM 238 OG SER A 14 -11.927 12.011 22.657 1.00 0.00 O ATOM 0 H SER A 14 -15.189 10.255 21.539 1.00 0.00 H new ATOM 0 HA SER A 14 -14.417 12.426 23.160 1.00 0.00 H new ATOM 0 HB2 SER A 14 -13.099 10.317 22.496 1.00 0.00 H new ATOM 0 HB3 SER A 14 -12.733 11.114 20.979 1.00 0.00 H new ATOM 0 HG SER A 14 -11.095 11.498 22.591 1.00 0.00 H new ATOM 244 N GLY A 15 -14.110 14.485 21.759 1.00 0.00 N ATOM 245 CA GLY A 15 -14.038 15.707 20.912 1.00 0.00 C ATOM 246 C GLY A 15 -15.380 16.440 20.968 1.00 0.00 C ATOM 247 O GLY A 15 -15.471 17.615 20.672 1.00 0.00 O ATOM 0 H GLY A 15 -14.078 14.653 22.765 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -13.239 16.360 21.263 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -13.801 15.437 19.883 1.00 0.00 H new ATOM 251 N TYR A 16 -16.424 15.753 21.344 1.00 0.00 N ATOM 252 CA TYR A 16 -17.760 16.407 21.419 1.00 0.00 C ATOM 253 C TYR A 16 -18.182 16.553 22.883 1.00 0.00 C ATOM 254 O TYR A 16 -19.217 17.113 23.186 1.00 0.00 O ATOM 255 CB TYR A 16 -18.788 15.550 20.677 1.00 0.00 C ATOM 256 CG TYR A 16 -18.480 15.561 19.198 1.00 0.00 C ATOM 257 CD1 TYR A 16 -18.919 16.624 18.400 1.00 0.00 C ATOM 258 CD2 TYR A 16 -17.755 14.509 18.626 1.00 0.00 C ATOM 259 CE1 TYR A 16 -18.633 16.635 17.029 1.00 0.00 C ATOM 260 CE2 TYR A 16 -17.470 14.519 17.255 1.00 0.00 C ATOM 261 CZ TYR A 16 -17.909 15.583 16.457 1.00 0.00 C ATOM 262 OH TYR A 16 -17.628 15.593 15.107 1.00 0.00 O ATOM 0 H TYR A 16 -16.409 14.766 21.603 1.00 0.00 H new ATOM 0 HA TYR A 16 -17.705 17.394 20.959 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -18.767 14.528 21.056 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -19.793 15.935 20.853 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -19.478 17.436 18.842 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -17.415 13.690 19.242 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -18.971 17.455 16.413 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -16.912 13.707 16.813 1.00 0.00 H new ATOM 0 HH TYR A 16 -17.117 14.790 14.873 1.00 0.00 H new ATOM 272 N GLU A 17 -17.391 16.053 23.793 1.00 0.00 N ATOM 273 CA GLU A 17 -17.752 16.166 25.234 1.00 0.00 C ATOM 274 C GLU A 17 -18.174 17.603 25.546 1.00 0.00 C ATOM 275 O GLU A 17 -19.308 17.866 25.893 1.00 0.00 O ATOM 276 CB GLU A 17 -16.543 15.792 26.094 1.00 0.00 C ATOM 277 CG GLU A 17 -16.197 14.318 25.874 1.00 0.00 C ATOM 278 CD GLU A 17 -15.264 13.842 26.990 1.00 0.00 C ATOM 279 OE1 GLU A 17 -15.206 14.509 28.011 1.00 0.00 O ATOM 280 OE2 GLU A 17 -14.625 12.820 26.806 1.00 0.00 O ATOM 0 H GLU A 17 -16.512 15.572 23.601 1.00 0.00 H new ATOM 0 HA GLU A 17 -18.578 15.490 25.454 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -15.690 16.419 25.834 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -16.762 15.972 27.146 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -17.106 13.717 25.864 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -15.718 14.187 24.904 1.00 0.00 H new ATOM 287 N GLU A 18 -17.271 18.537 25.424 1.00 0.00 N ATOM 288 CA GLU A 18 -17.624 19.955 25.714 1.00 0.00 C ATOM 289 C GLU A 18 -18.920 20.316 24.986 1.00 0.00 C ATOM 290 O GLU A 18 -19.762 21.018 25.509 1.00 0.00 O ATOM 291 CB GLU A 18 -16.496 20.871 25.233 1.00 0.00 C ATOM 292 CG GLU A 18 -15.223 20.575 26.029 1.00 0.00 C ATOM 293 CD GLU A 18 -15.473 20.854 27.513 1.00 0.00 C ATOM 294 OE1 GLU A 18 -16.440 21.534 27.813 1.00 0.00 O ATOM 295 OE2 GLU A 18 -14.692 20.381 28.323 1.00 0.00 O ATOM 0 H GLU A 18 -16.305 18.380 25.136 1.00 0.00 H new ATOM 0 HA GLU A 18 -17.762 20.083 26.788 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -16.316 20.716 24.169 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -16.782 21.915 25.360 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -14.927 19.536 25.888 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -14.402 21.193 25.665 1.00 0.00 H new ATOM 302 N LYS A 19 -19.088 19.837 23.784 1.00 0.00 N ATOM 303 CA LYS A 19 -20.331 20.150 23.024 1.00 0.00 C ATOM 304 C LYS A 19 -21.525 19.490 23.715 1.00 0.00 C ATOM 305 O LYS A 19 -22.558 20.100 23.911 1.00 0.00 O ATOM 306 CB LYS A 19 -20.205 19.614 21.598 1.00 0.00 C ATOM 307 CG LYS A 19 -21.299 20.231 20.722 1.00 0.00 C ATOM 308 CD LYS A 19 -21.204 19.656 19.308 1.00 0.00 C ATOM 309 CE LYS A 19 -22.354 20.198 18.457 1.00 0.00 C ATOM 310 NZ LYS A 19 -22.136 21.649 18.193 1.00 0.00 N ATOM 0 H LYS A 19 -18.418 19.243 23.295 1.00 0.00 H new ATOM 0 HA LYS A 19 -20.479 21.229 22.992 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -19.222 19.854 21.193 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -20.293 18.528 21.597 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -22.281 20.021 21.146 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -21.189 21.315 20.694 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -20.248 19.924 18.859 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -21.246 18.567 19.343 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -22.413 19.651 17.516 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -23.303 20.050 18.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -22.796 21.971 17.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -22.301 22.189 19.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -21.158 21.800 17.872 1.00 0.00 H new ATOM 324 N VAL A 20 -21.392 18.246 24.088 1.00 0.00 N ATOM 325 CA VAL A 20 -22.519 17.547 24.768 1.00 0.00 C ATOM 326 C VAL A 20 -22.844 18.260 26.081 1.00 0.00 C ATOM 327 O VAL A 20 -23.991 18.492 26.406 1.00 0.00 O ATOM 328 CB VAL A 20 -22.119 16.098 25.058 1.00 0.00 C ATOM 329 CG1 VAL A 20 -23.147 15.464 25.995 1.00 0.00 C ATOM 330 CG2 VAL A 20 -22.070 15.311 23.746 1.00 0.00 C ATOM 0 H VAL A 20 -20.552 17.684 23.951 1.00 0.00 H new ATOM 0 HA VAL A 20 -23.397 17.559 24.122 1.00 0.00 H new ATOM 0 HB VAL A 20 -21.137 16.079 25.530 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -22.863 14.432 26.202 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -23.183 16.025 26.929 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -24.129 15.482 25.523 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -21.785 14.279 23.951 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -23.052 15.329 23.274 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -21.338 15.763 23.077 1.00 0.00 H new ATOM 340 N LYS A 21 -21.842 18.613 26.840 1.00 0.00 N ATOM 341 CA LYS A 21 -22.096 19.312 28.131 1.00 0.00 C ATOM 342 C LYS A 21 -22.826 20.628 27.856 1.00 0.00 C ATOM 343 O LYS A 21 -23.790 20.965 28.513 1.00 0.00 O ATOM 344 CB LYS A 21 -20.764 19.603 28.827 1.00 0.00 C ATOM 345 CG LYS A 21 -21.016 20.435 30.086 1.00 0.00 C ATOM 346 CD LYS A 21 -19.683 20.745 30.769 1.00 0.00 C ATOM 347 CE LYS A 21 -19.938 21.183 32.212 1.00 0.00 C ATOM 348 NZ LYS A 21 -18.787 21.993 32.698 1.00 0.00 N ATOM 0 H LYS A 21 -20.860 18.447 26.622 1.00 0.00 H new ATOM 0 HA LYS A 21 -22.709 18.680 28.774 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -20.267 18.669 29.089 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -20.098 20.140 28.151 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -21.527 21.362 29.826 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -21.669 19.892 30.769 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -19.041 19.864 30.753 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -19.159 21.532 30.226 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -20.857 21.767 32.269 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -20.076 20.309 32.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -18.961 22.290 33.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -17.919 21.421 32.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -18.676 22.834 32.096 1.00 0.00 H new ATOM 362 N GLU A 22 -22.372 21.374 26.885 1.00 0.00 N ATOM 363 CA GLU A 22 -23.041 22.666 26.564 1.00 0.00 C ATOM 364 C GLU A 22 -24.453 22.390 26.043 1.00 0.00 C ATOM 365 O GLU A 22 -25.393 23.087 26.371 1.00 0.00 O ATOM 366 CB GLU A 22 -22.236 23.406 25.494 1.00 0.00 C ATOM 367 CG GLU A 22 -22.954 24.707 25.126 1.00 0.00 C ATOM 368 CD GLU A 22 -22.265 25.345 23.917 1.00 0.00 C ATOM 369 OE1 GLU A 22 -21.360 24.727 23.382 1.00 0.00 O ATOM 370 OE2 GLU A 22 -22.655 26.440 23.549 1.00 0.00 O ATOM 0 H GLU A 22 -21.568 21.144 26.301 1.00 0.00 H new ATOM 0 HA GLU A 22 -23.098 23.280 27.462 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -21.233 23.623 25.863 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -22.122 22.778 24.610 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -24.000 24.505 24.897 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -22.939 25.395 25.971 1.00 0.00 H new ATOM 377 N ASN A 23 -24.608 21.379 25.233 1.00 0.00 N ATOM 378 CA ASN A 23 -25.959 21.059 24.691 1.00 0.00 C ATOM 379 C ASN A 23 -26.909 20.742 25.847 1.00 0.00 C ATOM 380 O ASN A 23 -28.023 21.225 25.897 1.00 0.00 O ATOM 381 CB ASN A 23 -25.862 19.847 23.762 1.00 0.00 C ATOM 382 CG ASN A 23 -25.044 20.222 22.523 1.00 0.00 C ATOM 383 OD1 ASN A 23 -24.064 19.577 22.210 1.00 0.00 O ATOM 384 ND2 ASN A 23 -25.409 21.246 21.801 1.00 0.00 N ATOM 0 H ASN A 23 -23.858 20.761 24.923 1.00 0.00 H new ATOM 0 HA ASN A 23 -26.339 21.914 24.132 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -25.393 19.012 24.283 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -26.859 19.519 23.468 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -24.871 21.504 20.974 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -26.232 21.788 22.064 1.00 0.00 H new ATOM 391 N ILE A 24 -26.479 19.934 26.779 1.00 0.00 N ATOM 392 CA ILE A 24 -27.362 19.593 27.929 1.00 0.00 C ATOM 393 C ILE A 24 -27.808 20.881 28.622 1.00 0.00 C ATOM 394 O ILE A 24 -28.957 21.038 28.984 1.00 0.00 O ATOM 395 CB ILE A 24 -26.593 18.715 28.919 1.00 0.00 C ATOM 396 CG1 ILE A 24 -26.205 17.400 28.240 1.00 0.00 C ATOM 397 CG2 ILE A 24 -27.477 18.420 30.134 1.00 0.00 C ATOM 398 CD1 ILE A 24 -25.197 16.652 29.114 1.00 0.00 C ATOM 0 H ILE A 24 -25.557 19.497 26.793 1.00 0.00 H new ATOM 0 HA ILE A 24 -28.238 19.051 27.572 1.00 0.00 H new ATOM 0 HB ILE A 24 -25.692 19.237 29.243 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -27.091 16.785 28.081 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -25.774 17.598 27.259 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -26.929 17.795 30.839 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -27.754 19.356 30.618 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -28.378 17.899 29.810 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -24.921 15.715 28.630 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -24.307 17.266 29.250 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -25.644 16.441 30.085 1.00 0.00 H new ATOM 410 N GLU A 25 -26.907 21.809 28.808 1.00 0.00 N ATOM 411 CA GLU A 25 -27.279 23.087 29.476 1.00 0.00 C ATOM 412 C GLU A 25 -28.435 23.745 28.718 1.00 0.00 C ATOM 413 O GLU A 25 -29.377 24.234 29.311 1.00 0.00 O ATOM 414 CB GLU A 25 -26.072 24.028 29.481 1.00 0.00 C ATOM 415 CG GLU A 25 -26.438 25.326 30.201 1.00 0.00 C ATOM 416 CD GLU A 25 -25.295 26.332 30.051 1.00 0.00 C ATOM 417 OE1 GLU A 25 -24.321 25.999 29.397 1.00 0.00 O ATOM 418 OE2 GLU A 25 -25.413 27.419 30.593 1.00 0.00 O ATOM 0 H GLU A 25 -25.930 21.736 28.526 1.00 0.00 H new ATOM 0 HA GLU A 25 -27.588 22.884 30.501 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -25.227 23.550 29.978 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -25.761 24.242 28.459 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -27.357 25.739 29.785 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -26.627 25.128 31.256 1.00 0.00 H new ATOM 425 N LYS A 26 -28.374 23.762 27.414 1.00 0.00 N ATOM 426 CA LYS A 26 -29.474 24.388 26.627 1.00 0.00 C ATOM 427 C LYS A 26 -30.644 23.409 26.520 1.00 0.00 C ATOM 428 O LYS A 26 -31.795 23.799 26.536 1.00 0.00 O ATOM 429 CB LYS A 26 -28.966 24.731 25.223 1.00 0.00 C ATOM 430 CG LYS A 26 -27.863 25.787 25.324 1.00 0.00 C ATOM 431 CD LYS A 26 -27.272 26.041 23.935 1.00 0.00 C ATOM 432 CE LYS A 26 -28.332 26.680 23.037 1.00 0.00 C ATOM 433 NZ LYS A 26 -27.895 26.597 21.615 1.00 0.00 N ATOM 0 H LYS A 26 -27.612 23.370 26.861 1.00 0.00 H new ATOM 0 HA LYS A 26 -29.806 25.299 27.126 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -28.583 23.835 24.734 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -29.786 25.103 24.609 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -28.267 26.713 25.734 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -27.083 25.450 26.007 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -26.403 26.695 24.012 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -26.927 25.104 23.498 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -29.287 26.171 23.165 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -28.485 27.721 23.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -28.616 27.032 21.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -26.993 27.102 21.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -27.770 25.600 21.348 1.00 0.00 H new ATOM 447 N LYS A 27 -30.360 22.140 26.414 1.00 0.00 N ATOM 448 CA LYS A 27 -31.456 21.137 26.308 1.00 0.00 C ATOM 449 C LYS A 27 -32.413 21.306 27.489 1.00 0.00 C ATOM 450 O LYS A 27 -33.598 21.065 27.380 1.00 0.00 O ATOM 451 CB LYS A 27 -30.859 19.728 26.333 1.00 0.00 C ATOM 452 CG LYS A 27 -31.961 18.703 26.057 1.00 0.00 C ATOM 453 CD LYS A 27 -32.430 18.836 24.608 1.00 0.00 C ATOM 454 CE LYS A 27 -33.606 17.890 24.362 1.00 0.00 C ATOM 455 NZ LYS A 27 -34.706 18.631 23.683 1.00 0.00 N ATOM 0 H LYS A 27 -29.416 21.755 26.396 1.00 0.00 H new ATOM 0 HA LYS A 27 -31.999 21.285 25.375 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -30.071 19.642 25.584 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -30.400 19.533 27.302 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -31.588 17.695 26.239 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -32.798 18.861 26.737 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -32.728 19.864 24.404 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -31.612 18.601 23.927 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -33.287 17.048 23.748 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -33.960 17.479 25.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -35.506 17.988 23.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -35.016 19.420 24.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -34.365 19.003 22.774 1.00 0.00 H new ATOM 469 N VAL A 28 -31.907 21.722 28.617 1.00 0.00 N ATOM 470 CA VAL A 28 -32.785 21.909 29.805 1.00 0.00 C ATOM 471 C VAL A 28 -33.333 23.338 29.812 1.00 0.00 C ATOM 472 O VAL A 28 -34.358 23.617 30.402 1.00 0.00 O ATOM 473 CB VAL A 28 -31.975 21.664 31.080 1.00 0.00 C ATOM 474 CG1 VAL A 28 -32.758 22.182 32.288 1.00 0.00 C ATOM 475 CG2 VAL A 28 -31.723 20.164 31.242 1.00 0.00 C ATOM 0 H VAL A 28 -30.922 21.941 28.767 1.00 0.00 H new ATOM 0 HA VAL A 28 -33.614 21.203 29.761 1.00 0.00 H new ATOM 0 HB VAL A 28 -31.022 22.188 31.012 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -32.182 22.008 33.197 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -32.940 23.251 32.173 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -33.711 21.657 32.356 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -31.146 19.988 32.150 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -32.676 19.640 31.311 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -31.167 19.793 30.381 1.00 0.00 H new ATOM 485 N GLU A 29 -32.656 24.246 29.162 1.00 0.00 N ATOM 486 CA GLU A 29 -33.136 25.656 29.133 1.00 0.00 C ATOM 487 C GLU A 29 -34.415 25.744 28.299 1.00 0.00 C ATOM 488 O GLU A 29 -35.421 26.262 28.740 1.00 0.00 O ATOM 489 CB GLU A 29 -32.059 26.548 28.513 1.00 0.00 C ATOM 490 CG GLU A 29 -32.549 27.997 28.486 1.00 0.00 C ATOM 491 CD GLU A 29 -32.708 28.509 29.919 1.00 0.00 C ATOM 492 OE1 GLU A 29 -31.989 28.030 30.782 1.00 0.00 O ATOM 493 OE2 GLU A 29 -33.545 29.371 30.130 1.00 0.00 O ATOM 0 H GLU A 29 -31.791 24.071 28.650 1.00 0.00 H new ATOM 0 HA GLU A 29 -33.343 25.990 30.150 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -31.136 26.476 29.089 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -31.831 26.211 27.502 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -31.840 28.622 27.942 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -33.501 28.060 27.958 1.00 0.00 H new ATOM 500 N ALA A 30 -34.385 25.243 27.094 1.00 0.00 N ATOM 501 CA ALA A 30 -35.600 25.300 26.234 1.00 0.00 C ATOM 502 C ALA A 30 -36.727 24.500 26.891 1.00 0.00 C ATOM 503 O ALA A 30 -37.890 24.828 26.763 1.00 0.00 O ATOM 504 CB ALA A 30 -35.283 24.701 24.862 1.00 0.00 C ATOM 0 H ALA A 30 -33.572 24.797 26.669 1.00 0.00 H new ATOM 0 HA ALA A 30 -35.912 26.338 26.114 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -36.172 24.743 24.233 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -34.480 25.270 24.394 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -34.971 23.663 24.981 1.00 0.00 H new ATOM 510 N THR A 31 -36.392 23.454 27.596 1.00 0.00 N ATOM 511 CA THR A 31 -37.445 22.637 28.261 1.00 0.00 C ATOM 512 C THR A 31 -37.794 23.260 29.615 1.00 0.00 C ATOM 513 O THR A 31 -38.881 23.084 30.129 1.00 0.00 O ATOM 514 CB THR A 31 -36.927 21.213 28.473 1.00 0.00 C ATOM 515 OG1 THR A 31 -35.839 21.237 29.386 1.00 0.00 O ATOM 516 CG2 THR A 31 -36.462 20.632 27.136 1.00 0.00 C ATOM 0 H THR A 31 -35.435 23.131 27.740 1.00 0.00 H new ATOM 0 HA THR A 31 -38.335 22.610 27.633 1.00 0.00 H new ATOM 0 HB THR A 31 -37.727 20.592 28.877 1.00 0.00 H new ATOM 0 HG1 THR A 31 -35.611 20.320 29.647 1.00 0.00 H new ATOM 0 HG21 THR A 31 -36.093 19.618 27.289 1.00 0.00 H new ATOM 0 HG22 THR A 31 -37.298 20.613 26.437 1.00 0.00 H new ATOM 0 HG23 THR A 31 -35.663 21.251 26.729 1.00 0.00 H new ATOM 524 N GLY A 32 -36.881 23.990 30.196 1.00 0.00 N ATOM 525 CA GLY A 32 -37.163 24.625 31.515 1.00 0.00 C ATOM 526 C GLY A 32 -37.002 23.588 32.629 1.00 0.00 C ATOM 527 O GLY A 32 -37.123 23.895 33.798 1.00 0.00 O ATOM 0 H GLY A 32 -35.953 24.174 29.815 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -36.483 25.460 31.681 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -38.175 25.031 31.526 1.00 0.00 H new ATOM 531 N ILE A 33 -36.730 22.361 32.277 1.00 0.00 N ATOM 532 CA ILE A 33 -36.563 21.306 33.317 1.00 0.00 C ATOM 533 C ILE A 33 -35.197 21.461 33.989 1.00 0.00 C ATOM 534 O ILE A 33 -34.286 20.695 33.748 1.00 0.00 O ATOM 535 CB ILE A 33 -36.656 19.927 32.662 1.00 0.00 C ATOM 536 CG1 ILE A 33 -38.048 19.742 32.054 1.00 0.00 C ATOM 537 CG2 ILE A 33 -36.412 18.845 33.714 1.00 0.00 C ATOM 538 CD1 ILE A 33 -38.105 18.406 31.311 1.00 0.00 C ATOM 0 H ILE A 33 -36.616 22.043 31.314 1.00 0.00 H new ATOM 0 HA ILE A 33 -37.348 21.407 34.066 1.00 0.00 H new ATOM 0 HB ILE A 33 -35.904 19.847 31.877 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -38.805 19.767 32.838 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -38.270 20.561 31.370 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -36.478 17.862 33.247 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -35.420 18.975 34.147 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -37.164 18.925 34.499 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -39.096 18.273 30.877 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -37.358 18.399 30.517 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -37.902 17.593 32.008 1.00 0.00 H new ATOM 550 N LYS A 34 -35.047 22.446 34.833 1.00 0.00 N ATOM 551 CA LYS A 34 -33.739 22.648 35.519 1.00 0.00 C ATOM 552 C LYS A 34 -33.705 21.832 36.813 1.00 0.00 C ATOM 553 O LYS A 34 -32.739 21.859 37.550 1.00 0.00 O ATOM 554 CB LYS A 34 -33.563 24.132 35.851 1.00 0.00 C ATOM 555 CG LYS A 34 -33.716 24.962 34.576 1.00 0.00 C ATOM 556 CD LYS A 34 -33.385 26.426 34.879 1.00 0.00 C ATOM 557 CE LYS A 34 -33.343 27.221 33.572 1.00 0.00 C ATOM 558 NZ LYS A 34 -32.019 27.895 33.444 1.00 0.00 N ATOM 0 H LYS A 34 -35.774 23.119 35.077 1.00 0.00 H new ATOM 0 HA LYS A 34 -32.933 22.321 34.863 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -34.303 24.441 36.589 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -32.581 24.303 36.293 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -33.053 24.581 33.799 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -34.734 24.879 34.195 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -34.134 26.848 35.550 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -32.425 26.495 35.390 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -33.509 26.557 32.724 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -34.143 27.961 33.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -31.851 28.144 32.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -32.012 28.759 34.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -31.269 27.253 33.772 1.00 0.00 H new ATOM 572 N ASN A 35 -34.752 21.105 37.097 1.00 0.00 N ATOM 573 CA ASN A 35 -34.775 20.290 38.344 1.00 0.00 C ATOM 574 C ASN A 35 -34.372 18.849 38.020 1.00 0.00 C ATOM 575 O ASN A 35 -34.092 18.058 38.899 1.00 0.00 O ATOM 576 CB ASN A 35 -36.185 20.304 38.938 1.00 0.00 C ATOM 577 CG ASN A 35 -36.523 21.720 39.412 1.00 0.00 C ATOM 578 OD1 ASN A 35 -35.644 22.543 39.580 1.00 0.00 O ATOM 579 ND2 ASN A 35 -37.767 22.040 39.637 1.00 0.00 N ATOM 0 H ASN A 35 -35.591 21.041 36.520 1.00 0.00 H new ATOM 0 HA ASN A 35 -34.073 20.710 39.065 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -36.909 19.976 38.192 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -36.247 19.605 39.772 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -38.002 22.981 39.954 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -38.505 21.350 39.496 1.00 0.00 H new ATOM 586 N LEU A 36 -34.342 18.503 36.762 1.00 0.00 N ATOM 587 CA LEU A 36 -33.958 17.115 36.380 1.00 0.00 C ATOM 588 C LEU A 36 -32.439 17.034 36.212 1.00 0.00 C ATOM 589 O LEU A 36 -31.792 16.154 36.745 1.00 0.00 O ATOM 590 CB LEU A 36 -34.638 16.744 35.059 1.00 0.00 C ATOM 591 CG LEU A 36 -36.109 16.402 35.316 1.00 0.00 C ATOM 592 CD1 LEU A 36 -36.209 15.012 35.948 1.00 0.00 C ATOM 593 CD2 LEU A 36 -36.723 17.437 36.262 1.00 0.00 C ATOM 0 H LEU A 36 -34.567 19.121 35.983 1.00 0.00 H new ATOM 0 HA LEU A 36 -34.275 16.422 37.160 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -34.565 17.573 34.355 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -34.131 15.894 34.604 1.00 0.00 H new ATOM 0 HG LEU A 36 -36.650 16.412 34.370 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -37.256 14.770 36.130 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -35.778 14.273 35.272 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -35.664 15.002 36.892 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -37.769 17.190 36.442 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -36.181 17.432 37.208 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -36.656 18.427 35.811 1.00 0.00 H new ATOM 605 N VAL A 37 -31.864 17.947 35.478 1.00 0.00 N ATOM 606 CA VAL A 37 -30.388 17.926 35.280 1.00 0.00 C ATOM 607 C VAL A 37 -29.721 18.775 36.365 1.00 0.00 C ATOM 608 O VAL A 37 -30.204 19.831 36.722 1.00 0.00 O ATOM 609 CB VAL A 37 -30.048 18.499 33.902 1.00 0.00 C ATOM 610 CG1 VAL A 37 -28.532 18.649 33.769 1.00 0.00 C ATOM 611 CG2 VAL A 37 -30.564 17.554 32.815 1.00 0.00 C ATOM 0 H VAL A 37 -32.354 18.707 35.006 1.00 0.00 H new ATOM 0 HA VAL A 37 -30.026 16.900 35.344 1.00 0.00 H new ATOM 0 HB VAL A 37 -30.520 19.475 33.790 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -28.291 19.057 32.787 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -28.164 19.323 34.542 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -28.059 17.674 33.882 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -30.322 17.962 31.834 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -30.093 16.577 32.928 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -31.645 17.449 32.908 1.00 0.00 H new ATOM 621 N GLY A 38 -28.617 18.322 36.895 1.00 0.00 N ATOM 622 CA GLY A 38 -27.928 19.106 37.956 1.00 0.00 C ATOM 623 C GLY A 38 -26.633 19.698 37.399 1.00 0.00 C ATOM 624 O GLY A 38 -26.630 20.363 36.381 1.00 0.00 O ATOM 0 H GLY A 38 -28.164 17.445 36.639 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -28.579 19.903 38.314 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -27.709 18.466 38.811 1.00 0.00 H new ATOM 628 N ARG A 39 -25.533 19.468 38.060 1.00 0.00 N ATOM 629 CA ARG A 39 -24.238 20.024 37.572 1.00 0.00 C ATOM 630 C ARG A 39 -23.545 19.003 36.667 1.00 0.00 C ATOM 631 O ARG A 39 -23.654 17.808 36.861 1.00 0.00 O ATOM 632 CB ARG A 39 -23.338 20.337 38.768 1.00 0.00 C ATOM 633 CG ARG A 39 -23.915 21.523 39.542 1.00 0.00 C ATOM 634 CD ARG A 39 -22.995 21.862 40.717 1.00 0.00 C ATOM 635 NE ARG A 39 -23.697 22.795 41.643 1.00 0.00 N ATOM 636 CZ ARG A 39 -23.018 23.462 42.536 1.00 0.00 C ATOM 637 NH1 ARG A 39 -22.459 22.834 43.533 1.00 0.00 N ATOM 638 NH2 ARG A 39 -22.898 24.757 42.429 1.00 0.00 N ATOM 0 H ARG A 39 -25.474 18.919 38.918 1.00 0.00 H new ATOM 0 HA ARG A 39 -24.427 20.936 37.006 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -23.263 19.466 39.419 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -22.329 20.568 38.427 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -24.015 22.386 38.884 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -24.914 21.282 39.906 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -22.712 20.952 41.246 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -22.075 22.318 40.353 1.00 0.00 H new ATOM 0 HE ARG A 39 -24.708 22.912 41.579 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -22.552 21.822 43.615 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -21.928 23.355 44.231 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -23.335 25.247 41.648 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -22.368 25.279 43.126 1.00 0.00 H new ATOM 652 N ILE A 40 -22.829 19.466 35.678 1.00 0.00 N ATOM 653 CA ILE A 40 -22.123 18.528 34.761 1.00 0.00 C ATOM 654 C ILE A 40 -20.612 18.672 34.954 1.00 0.00 C ATOM 655 O ILE A 40 -20.087 19.767 35.011 1.00 0.00 O ATOM 656 CB ILE A 40 -22.484 18.861 33.311 1.00 0.00 C ATOM 657 CG1 ILE A 40 -23.969 18.577 33.073 1.00 0.00 C ATOM 658 CG2 ILE A 40 -21.644 17.998 32.366 1.00 0.00 C ATOM 659 CD1 ILE A 40 -24.332 18.937 31.630 1.00 0.00 C ATOM 0 H ILE A 40 -22.703 20.456 35.466 1.00 0.00 H new ATOM 0 HA ILE A 40 -22.425 17.505 34.984 1.00 0.00 H new ATOM 0 HB ILE A 40 -22.282 19.915 33.121 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -24.184 17.525 33.262 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -24.577 19.156 33.768 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -21.900 18.234 31.333 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -20.586 18.200 32.533 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -21.847 16.944 32.558 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -25.389 18.735 31.460 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -24.132 19.995 31.458 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -23.733 18.338 30.944 1.00 0.00 H new ATOM 671 N VAL A 41 -19.908 17.578 35.055 1.00 0.00 N ATOM 672 CA VAL A 41 -18.430 17.660 35.242 1.00 0.00 C ATOM 673 C VAL A 41 -17.735 16.788 34.195 1.00 0.00 C ATOM 674 O VAL A 41 -18.307 15.851 33.673 1.00 0.00 O ATOM 675 CB VAL A 41 -18.063 17.167 36.643 1.00 0.00 C ATOM 676 CG1 VAL A 41 -18.754 18.043 37.690 1.00 0.00 C ATOM 677 CG2 VAL A 41 -18.520 15.716 36.810 1.00 0.00 C ATOM 0 H VAL A 41 -20.290 16.633 35.016 1.00 0.00 H new ATOM 0 HA VAL A 41 -18.106 18.694 35.126 1.00 0.00 H new ATOM 0 HB VAL A 41 -16.983 17.225 36.776 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -18.493 17.692 38.688 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -18.428 19.076 37.572 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -19.834 17.986 37.557 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -18.258 15.365 37.808 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -19.600 15.657 36.676 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -18.027 15.091 36.065 1.00 0.00 H new ATOM 687 N ILE A 42 -16.505 17.090 33.882 1.00 0.00 N ATOM 688 CA ILE A 42 -15.775 16.281 32.867 1.00 0.00 C ATOM 689 C ILE A 42 -14.375 15.947 33.386 1.00 0.00 C ATOM 690 O ILE A 42 -13.636 16.814 33.808 1.00 0.00 O ATOM 691 CB ILE A 42 -15.663 17.076 31.565 1.00 0.00 C ATOM 692 CG1 ILE A 42 -17.020 17.699 31.230 1.00 0.00 C ATOM 693 CG2 ILE A 42 -15.237 16.140 30.432 1.00 0.00 C ATOM 694 CD1 ILE A 42 -16.938 18.402 29.873 1.00 0.00 C ATOM 0 H ILE A 42 -15.974 17.862 34.285 1.00 0.00 H new ATOM 0 HA ILE A 42 -16.321 15.356 32.681 1.00 0.00 H new ATOM 0 HB ILE A 42 -14.920 17.865 31.683 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -17.790 16.928 31.206 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -17.306 18.411 32.004 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -15.157 16.705 29.504 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -14.271 15.696 30.671 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -15.980 15.351 30.313 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -17.904 18.846 29.634 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -16.180 19.184 29.914 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -16.671 17.678 29.103 1.00 0.00 H new ATOM 706 N PRO A 43 -14.008 14.658 33.347 1.00 0.00 N ATOM 707 CA PRO A 43 -12.695 14.187 33.809 1.00 0.00 C ATOM 708 C PRO A 43 -11.561 14.712 32.925 1.00 0.00 C ATOM 709 O PRO A 43 -10.397 14.484 33.188 1.00 0.00 O ATOM 710 CB PRO A 43 -12.800 12.665 33.693 1.00 0.00 C ATOM 711 CG PRO A 43 -13.849 12.444 32.657 1.00 0.00 C ATOM 712 CD PRO A 43 -14.843 13.554 32.844 1.00 0.00 C ATOM 0 HA PRO A 43 -12.464 14.532 34.817 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -11.849 12.222 33.396 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -13.079 12.212 34.644 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -13.421 12.466 31.655 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -14.322 11.470 32.780 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -15.338 13.815 31.909 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -15.624 13.282 33.554 1.00 0.00 H new ATOM 720 N ILE A 44 -11.891 15.412 31.874 1.00 0.00 N ATOM 721 CA ILE A 44 -10.834 15.952 30.976 1.00 0.00 C ATOM 722 C ILE A 44 -10.261 17.237 31.578 1.00 0.00 C ATOM 723 O ILE A 44 -9.180 17.669 31.231 1.00 0.00 O ATOM 724 CB ILE A 44 -11.438 16.253 29.602 1.00 0.00 C ATOM 725 CG1 ILE A 44 -12.258 17.543 29.674 1.00 0.00 C ATOM 726 CG2 ILE A 44 -12.347 15.096 29.183 1.00 0.00 C ATOM 727 CD1 ILE A 44 -12.810 17.875 28.286 1.00 0.00 C ATOM 0 H ILE A 44 -12.848 15.633 31.599 1.00 0.00 H new ATOM 0 HA ILE A 44 -10.037 15.217 30.868 1.00 0.00 H new ATOM 0 HB ILE A 44 -10.638 16.373 28.872 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -13.077 17.427 30.384 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -11.636 18.362 30.035 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -12.778 15.308 28.205 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -11.765 14.176 29.131 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -13.147 14.978 29.914 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -13.394 18.794 28.337 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -11.983 18.009 27.588 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -13.446 17.059 27.943 1.00 0.00 H new ATOM 890 N LYS A 54 -8.167 14.842 28.949 1.00 0.00 N ATOM 891 CA LYS A 54 -9.313 13.890 28.899 1.00 0.00 C ATOM 892 C LYS A 54 -8.925 12.589 29.605 1.00 0.00 C ATOM 893 O LYS A 54 -8.452 11.656 28.987 1.00 0.00 O ATOM 894 CB LYS A 54 -9.668 13.592 27.441 1.00 0.00 C ATOM 895 CG LYS A 54 -9.597 14.885 26.624 1.00 0.00 C ATOM 896 CD LYS A 54 -10.527 14.776 25.414 1.00 0.00 C ATOM 897 CE LYS A 54 -10.625 16.137 24.721 1.00 0.00 C ATOM 898 NZ LYS A 54 -9.898 16.087 23.421 1.00 0.00 N ATOM 0 HA LYS A 54 -10.175 14.333 29.398 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -8.980 12.852 27.032 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -10.669 13.165 27.379 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -9.886 15.735 27.243 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -8.573 15.064 26.294 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -10.149 14.028 24.717 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -11.516 14.445 25.731 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -11.670 16.398 24.555 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -10.200 16.913 25.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -9.965 17.012 22.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -8.898 15.856 23.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -10.323 15.358 22.813 1.00 0.00 H new ATOM 912 N LEU A 55 -9.121 12.516 30.895 1.00 0.00 N ATOM 913 CA LEU A 55 -8.762 11.271 31.630 1.00 0.00 C ATOM 914 C LEU A 55 -9.604 10.108 31.104 1.00 0.00 C ATOM 915 O LEU A 55 -9.220 8.959 31.196 1.00 0.00 O ATOM 916 CB LEU A 55 -9.042 11.464 33.120 1.00 0.00 C ATOM 917 CG LEU A 55 -7.903 12.264 33.758 1.00 0.00 C ATOM 918 CD1 LEU A 55 -7.548 13.454 32.863 1.00 0.00 C ATOM 919 CD2 LEU A 55 -8.346 12.774 35.132 1.00 0.00 C ATOM 0 H LEU A 55 -9.513 13.263 31.469 1.00 0.00 H new ATOM 0 HA LEU A 55 -7.705 11.052 31.481 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -9.988 11.987 33.258 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -9.139 10.495 33.610 1.00 0.00 H new ATOM 0 HG LEU A 55 -7.029 11.623 33.871 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -6.737 14.023 33.318 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -7.232 13.092 31.884 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -8.421 14.096 32.748 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -7.536 13.344 35.587 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -9.220 13.415 35.018 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -8.598 11.927 35.771 1.00 0.00 H new ATOM 931 N PHE A 56 -10.748 10.398 30.549 1.00 0.00 N ATOM 932 CA PHE A 56 -11.615 9.313 30.013 1.00 0.00 C ATOM 933 C PHE A 56 -12.404 9.849 28.817 1.00 0.00 C ATOM 934 O PHE A 56 -13.395 10.537 28.971 1.00 0.00 O ATOM 935 CB PHE A 56 -12.581 8.843 31.100 1.00 0.00 C ATOM 936 CG PHE A 56 -11.797 8.200 32.218 1.00 0.00 C ATOM 937 CD1 PHE A 56 -11.486 6.837 32.160 1.00 0.00 C ATOM 938 CD2 PHE A 56 -11.378 8.969 33.311 1.00 0.00 C ATOM 939 CE1 PHE A 56 -10.756 6.242 33.196 1.00 0.00 C ATOM 940 CE2 PHE A 56 -10.648 8.374 34.345 1.00 0.00 C ATOM 941 CZ PHE A 56 -10.337 7.010 34.288 1.00 0.00 C ATOM 0 H PHE A 56 -11.120 11.342 30.444 1.00 0.00 H new ATOM 0 HA PHE A 56 -10.998 8.471 29.697 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -13.156 9.687 31.482 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -13.296 8.132 30.685 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -11.809 6.244 31.317 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -11.618 10.021 33.355 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -10.516 5.190 33.152 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -10.324 8.967 35.188 1.00 0.00 H new ATOM 0 HZ PHE A 56 -9.774 6.551 35.087 1.00 0.00 H new ATOM 951 N PRO A 57 -11.946 9.529 27.601 1.00 0.00 N ATOM 952 CA PRO A 57 -12.592 9.984 26.365 1.00 0.00 C ATOM 953 C PRO A 57 -13.985 9.377 26.194 1.00 0.00 C ATOM 954 O PRO A 57 -14.209 8.214 26.467 1.00 0.00 O ATOM 955 CB PRO A 57 -11.652 9.486 25.267 1.00 0.00 C ATOM 956 CG PRO A 57 -10.935 8.337 25.882 1.00 0.00 C ATOM 957 CD PRO A 57 -10.765 8.692 27.329 1.00 0.00 C ATOM 0 HA PRO A 57 -12.743 11.063 26.352 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -12.206 9.179 24.380 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -10.958 10.266 24.955 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -11.505 7.415 25.770 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -9.970 8.176 25.402 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -10.743 7.806 27.963 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -9.836 9.234 27.506 1.00 0.00 H new ATOM 965 N GLY A 58 -14.923 10.159 25.732 1.00 0.00 N ATOM 966 CA GLY A 58 -16.302 9.636 25.530 1.00 0.00 C ATOM 967 C GLY A 58 -17.021 9.488 26.876 1.00 0.00 C ATOM 968 O GLY A 58 -18.218 9.284 26.921 1.00 0.00 O ATOM 0 H GLY A 58 -14.792 11.140 25.485 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -16.863 10.311 24.884 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -16.261 8.671 25.024 1.00 0.00 H new ATOM 972 N TYR A 59 -16.317 9.575 27.974 1.00 0.00 N ATOM 973 CA TYR A 59 -16.992 9.419 29.295 1.00 0.00 C ATOM 974 C TYR A 59 -17.250 10.792 29.920 1.00 0.00 C ATOM 975 O TYR A 59 -16.373 11.629 29.997 1.00 0.00 O ATOM 976 CB TYR A 59 -16.100 8.597 30.227 1.00 0.00 C ATOM 977 CG TYR A 59 -16.462 7.136 30.108 1.00 0.00 C ATOM 978 CD1 TYR A 59 -16.892 6.619 28.879 1.00 0.00 C ATOM 979 CD2 TYR A 59 -16.368 6.298 31.226 1.00 0.00 C ATOM 980 CE1 TYR A 59 -17.228 5.265 28.769 1.00 0.00 C ATOM 981 CE2 TYR A 59 -16.703 4.943 31.115 1.00 0.00 C ATOM 982 CZ TYR A 59 -17.134 4.426 29.886 1.00 0.00 C ATOM 983 OH TYR A 59 -17.465 3.092 29.778 1.00 0.00 O ATOM 0 H TYR A 59 -15.312 9.746 28.013 1.00 0.00 H new ATOM 0 HA TYR A 59 -17.944 8.909 29.150 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -15.051 8.745 29.969 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -16.225 8.931 31.257 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -16.964 7.265 28.017 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -16.037 6.697 32.174 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -17.560 4.867 27.822 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -16.629 4.296 31.977 1.00 0.00 H new ATOM 0 HH TYR A 59 -17.342 2.653 30.646 1.00 0.00 H new ATOM 993 N VAL A 60 -18.451 11.022 30.378 1.00 0.00 N ATOM 994 CA VAL A 60 -18.779 12.330 31.012 1.00 0.00 C ATOM 995 C VAL A 60 -19.563 12.073 32.301 1.00 0.00 C ATOM 996 O VAL A 60 -20.346 11.148 32.384 1.00 0.00 O ATOM 997 CB VAL A 60 -19.628 13.166 30.052 1.00 0.00 C ATOM 998 CG1 VAL A 60 -19.889 14.543 30.666 1.00 0.00 C ATOM 999 CG2 VAL A 60 -18.882 13.332 28.726 1.00 0.00 C ATOM 0 H VAL A 60 -19.223 10.356 30.340 1.00 0.00 H new ATOM 0 HA VAL A 60 -17.861 12.871 31.240 1.00 0.00 H new ATOM 0 HB VAL A 60 -20.578 12.662 29.875 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -20.494 15.138 29.982 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -20.420 14.425 31.611 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -18.940 15.048 30.844 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -19.486 13.927 28.041 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -17.932 13.836 28.904 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -18.697 12.351 28.288 1.00 0.00 H new ATOM 1009 N PHE A 61 -19.361 12.875 33.311 1.00 0.00 N ATOM 1010 CA PHE A 61 -20.097 12.654 34.588 1.00 0.00 C ATOM 1011 C PHE A 61 -21.183 13.720 34.751 1.00 0.00 C ATOM 1012 O PHE A 61 -20.914 14.905 34.738 1.00 0.00 O ATOM 1013 CB PHE A 61 -19.119 12.738 35.762 1.00 0.00 C ATOM 1014 CG PHE A 61 -18.152 11.581 35.692 1.00 0.00 C ATOM 1015 CD1 PHE A 61 -18.594 10.280 35.963 1.00 0.00 C ATOM 1016 CD2 PHE A 61 -16.811 11.807 35.357 1.00 0.00 C ATOM 1017 CE1 PHE A 61 -17.698 9.207 35.898 1.00 0.00 C ATOM 1018 CE2 PHE A 61 -15.914 10.734 35.293 1.00 0.00 C ATOM 1019 CZ PHE A 61 -16.357 9.435 35.563 1.00 0.00 C ATOM 0 H PHE A 61 -18.722 13.670 33.308 1.00 0.00 H new ATOM 0 HA PHE A 61 -20.561 11.668 34.570 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -18.576 13.683 35.731 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -19.664 12.715 36.706 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -19.628 10.105 36.222 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -16.469 12.810 35.148 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -18.040 8.204 36.106 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -14.880 10.909 35.035 1.00 0.00 H new ATOM 0 HZ PHE A 61 -15.665 8.607 35.513 1.00 0.00 H new ATOM 1029 N VAL A 62 -22.411 13.305 34.901 1.00 0.00 N ATOM 1030 CA VAL A 62 -23.519 14.289 35.062 1.00 0.00 C ATOM 1031 C VAL A 62 -24.392 13.896 36.257 1.00 0.00 C ATOM 1032 O VAL A 62 -24.620 12.731 36.516 1.00 0.00 O ATOM 1033 CB VAL A 62 -24.371 14.308 33.792 1.00 0.00 C ATOM 1034 CG1 VAL A 62 -25.494 15.336 33.947 1.00 0.00 C ATOM 1035 CG2 VAL A 62 -23.495 14.688 32.597 1.00 0.00 C ATOM 0 H VAL A 62 -22.695 12.326 34.919 1.00 0.00 H new ATOM 0 HA VAL A 62 -23.099 15.280 35.235 1.00 0.00 H new ATOM 0 HB VAL A 62 -24.802 13.320 33.628 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -26.102 15.350 33.042 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -26.118 15.067 34.799 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -25.063 16.324 34.110 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -24.101 14.702 31.691 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -23.065 15.676 32.761 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -22.694 13.957 32.486 1.00 0.00 H new ATOM 1045 N GLU A 63 -24.886 14.862 36.983 1.00 0.00 N ATOM 1046 CA GLU A 63 -25.750 14.549 38.157 1.00 0.00 C ATOM 1047 C GLU A 63 -27.196 14.923 37.830 1.00 0.00 C ATOM 1048 O GLU A 63 -27.476 16.028 37.411 1.00 0.00 O ATOM 1049 CB GLU A 63 -25.276 15.356 39.366 1.00 0.00 C ATOM 1050 CG GLU A 63 -25.848 14.744 40.646 1.00 0.00 C ATOM 1051 CD GLU A 63 -25.907 15.812 41.740 1.00 0.00 C ATOM 1052 OE1 GLU A 63 -25.346 16.876 41.533 1.00 0.00 O ATOM 1053 OE2 GLU A 63 -26.510 15.548 42.767 1.00 0.00 O ATOM 0 H GLU A 63 -24.728 15.855 36.814 1.00 0.00 H new ATOM 0 HA GLU A 63 -25.689 13.485 38.385 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -24.187 15.361 39.408 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -25.596 16.394 39.272 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -26.845 14.346 40.457 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -25.228 13.909 40.971 1.00 0.00 H new ATOM 1060 N MET A 64 -28.118 14.014 38.003 1.00 0.00 N ATOM 1061 CA MET A 64 -29.534 14.344 37.677 1.00 0.00 C ATOM 1062 C MET A 64 -30.493 13.480 38.500 1.00 0.00 C ATOM 1063 O MET A 64 -30.098 12.544 39.167 1.00 0.00 O ATOM 1064 CB MET A 64 -29.781 14.090 36.189 1.00 0.00 C ATOM 1065 CG MET A 64 -28.601 14.625 35.376 1.00 0.00 C ATOM 1066 SD MET A 64 -28.890 14.314 33.616 1.00 0.00 S ATOM 1067 CE MET A 64 -28.770 12.510 33.683 1.00 0.00 C ATOM 0 H MET A 64 -27.955 13.069 38.351 1.00 0.00 H new ATOM 0 HA MET A 64 -29.713 15.392 37.915 1.00 0.00 H new ATOM 0 HB2 MET A 64 -29.907 13.023 36.008 1.00 0.00 H new ATOM 0 HB3 MET A 64 -30.704 14.578 35.874 1.00 0.00 H new ATOM 0 HG2 MET A 64 -28.479 15.694 35.552 1.00 0.00 H new ATOM 0 HG3 MET A 64 -27.677 14.142 35.695 1.00 0.00 H new ATOM 0 HE1 MET A 64 -28.097 12.161 32.900 1.00 0.00 H new ATOM 0 HE2 MET A 64 -28.383 12.207 34.656 1.00 0.00 H new ATOM 0 HE3 MET A 64 -29.758 12.074 33.534 1.00 0.00 H new ATOM 1077 N ILE A 65 -31.756 13.798 38.443 1.00 0.00 N ATOM 1078 CA ILE A 65 -32.765 13.012 39.205 1.00 0.00 C ATOM 1079 C ILE A 65 -33.371 11.946 38.290 1.00 0.00 C ATOM 1080 O ILE A 65 -33.758 12.223 37.172 1.00 0.00 O ATOM 1081 CB ILE A 65 -33.869 13.944 39.717 1.00 0.00 C ATOM 1082 CG1 ILE A 65 -34.881 14.209 38.600 1.00 0.00 C ATOM 1083 CG2 ILE A 65 -33.248 15.269 40.166 1.00 0.00 C ATOM 1084 CD1 ILE A 65 -36.029 15.063 39.144 1.00 0.00 C ATOM 0 H ILE A 65 -32.134 14.573 37.898 1.00 0.00 H new ATOM 0 HA ILE A 65 -32.284 12.530 40.056 1.00 0.00 H new ATOM 0 HB ILE A 65 -34.377 13.473 40.559 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -34.396 14.720 37.769 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -35.267 13.266 38.213 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -34.032 15.933 40.530 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -32.530 15.082 40.965 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -32.739 15.737 39.323 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -36.750 15.252 38.349 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -36.520 14.535 39.961 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -35.635 16.011 39.510 1.00 0.00 H new ATOM 1096 N MET A 66 -33.434 10.726 38.745 1.00 0.00 N ATOM 1097 CA MET A 66 -33.989 9.642 37.888 1.00 0.00 C ATOM 1098 C MET A 66 -35.514 9.748 37.837 1.00 0.00 C ATOM 1099 O MET A 66 -36.160 10.088 38.809 1.00 0.00 O ATOM 1100 CB MET A 66 -33.593 8.283 38.468 1.00 0.00 C ATOM 1101 CG MET A 66 -32.086 8.260 38.731 1.00 0.00 C ATOM 1102 SD MET A 66 -31.197 8.381 37.160 1.00 0.00 S ATOM 1103 CE MET A 66 -32.046 7.025 36.315 1.00 0.00 C ATOM 0 H MET A 66 -33.126 10.433 39.672 1.00 0.00 H new ATOM 0 HA MET A 66 -33.589 9.742 36.879 1.00 0.00 H new ATOM 0 HB2 MET A 66 -34.137 8.098 39.394 1.00 0.00 H new ATOM 0 HB3 MET A 66 -33.864 7.487 37.775 1.00 0.00 H new ATOM 0 HG2 MET A 66 -31.807 9.088 39.383 1.00 0.00 H new ATOM 0 HG3 MET A 66 -31.810 7.340 39.247 1.00 0.00 H new ATOM 0 HE1 MET A 66 -31.376 6.578 35.581 1.00 0.00 H new ATOM 0 HE2 MET A 66 -32.341 6.270 37.044 1.00 0.00 H new ATOM 0 HE3 MET A 66 -32.933 7.409 35.811 1.00 0.00 H new ATOM 1113 N ASN A 67 -36.087 9.459 36.701 1.00 0.00 N ATOM 1114 CA ASN A 67 -37.567 9.538 36.560 1.00 0.00 C ATOM 1115 C ASN A 67 -37.953 9.191 35.121 1.00 0.00 C ATOM 1116 O ASN A 67 -37.151 9.291 34.213 1.00 0.00 O ATOM 1117 CB ASN A 67 -38.037 10.956 36.887 1.00 0.00 C ATOM 1118 CG ASN A 67 -39.532 10.935 37.210 1.00 0.00 C ATOM 1119 OD1 ASN A 67 -40.112 9.882 37.390 1.00 0.00 O ATOM 1120 ND2 ASN A 67 -40.186 12.062 37.294 1.00 0.00 N ATOM 0 H ASN A 67 -35.589 9.170 35.859 1.00 0.00 H new ATOM 0 HA ASN A 67 -38.039 8.835 37.246 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -37.476 11.350 37.735 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -37.846 11.618 36.042 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -41.183 12.058 37.511 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -39.700 12.946 37.143 1.00 0.00 H new ATOM 1127 N ASP A 68 -39.172 8.782 34.904 1.00 0.00 N ATOM 1128 CA ASP A 68 -39.602 8.427 33.522 1.00 0.00 C ATOM 1129 C ASP A 68 -39.445 9.644 32.607 1.00 0.00 C ATOM 1130 O ASP A 68 -38.998 9.533 31.482 1.00 0.00 O ATOM 1131 CB ASP A 68 -41.069 7.992 33.541 1.00 0.00 C ATOM 1132 CG ASP A 68 -41.193 6.644 34.254 1.00 0.00 C ATOM 1133 OD1 ASP A 68 -40.167 6.045 34.528 1.00 0.00 O ATOM 1134 OD2 ASP A 68 -42.313 6.235 34.514 1.00 0.00 O ATOM 0 H ASP A 68 -39.888 8.678 35.623 1.00 0.00 H new ATOM 0 HA ASP A 68 -38.983 7.611 33.149 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -41.675 8.742 34.050 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -41.449 7.913 32.522 1.00 0.00 H new ATOM 1139 N GLU A 69 -39.812 10.803 33.077 1.00 0.00 N ATOM 1140 CA GLU A 69 -39.690 12.025 32.232 1.00 0.00 C ATOM 1141 C GLU A 69 -38.223 12.453 32.144 1.00 0.00 C ATOM 1142 O GLU A 69 -37.776 12.962 31.136 1.00 0.00 O ATOM 1143 CB GLU A 69 -40.512 13.156 32.854 1.00 0.00 C ATOM 1144 CG GLU A 69 -41.964 12.700 33.021 1.00 0.00 C ATOM 1145 CD GLU A 69 -42.603 12.517 31.643 1.00 0.00 C ATOM 1146 OE1 GLU A 69 -42.002 12.945 30.672 1.00 0.00 O ATOM 1147 OE2 GLU A 69 -43.682 11.952 31.583 1.00 0.00 O ATOM 0 H GLU A 69 -40.192 10.958 34.011 1.00 0.00 H new ATOM 0 HA GLU A 69 -40.061 11.807 31.230 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -40.094 13.434 33.821 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -40.469 14.042 32.221 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -42.001 11.764 33.578 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -42.523 13.436 33.598 1.00 0.00 H new ATOM 1154 N ALA A 70 -37.470 12.256 33.192 1.00 0.00 N ATOM 1155 CA ALA A 70 -36.036 12.661 33.162 1.00 0.00 C ATOM 1156 C ALA A 70 -35.263 11.755 32.203 1.00 0.00 C ATOM 1157 O ALA A 70 -34.484 12.216 31.393 1.00 0.00 O ATOM 1158 CB ALA A 70 -35.444 12.542 34.567 1.00 0.00 C ATOM 0 H ALA A 70 -37.785 11.833 34.065 1.00 0.00 H new ATOM 0 HA ALA A 70 -35.960 13.693 32.820 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -34.395 12.838 34.546 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -35.991 13.193 35.249 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -35.523 11.510 34.909 1.00 0.00 H new ATOM 1164 N TYR A 71 -35.465 10.469 32.289 1.00 0.00 N ATOM 1165 CA TYR A 71 -34.734 9.540 31.383 1.00 0.00 C ATOM 1166 C TYR A 71 -35.090 9.849 29.928 1.00 0.00 C ATOM 1167 O TYR A 71 -34.229 9.942 29.076 1.00 0.00 O ATOM 1168 CB TYR A 71 -35.125 8.096 31.706 1.00 0.00 C ATOM 1169 CG TYR A 71 -34.431 7.163 30.742 1.00 0.00 C ATOM 1170 CD1 TYR A 71 -33.098 6.793 30.965 1.00 0.00 C ATOM 1171 CD2 TYR A 71 -35.118 6.670 29.628 1.00 0.00 C ATOM 1172 CE1 TYR A 71 -32.454 5.929 30.071 1.00 0.00 C ATOM 1173 CE2 TYR A 71 -34.473 5.806 28.735 1.00 0.00 C ATOM 1174 CZ TYR A 71 -33.142 5.436 28.956 1.00 0.00 C ATOM 1175 OH TYR A 71 -32.506 4.584 28.075 1.00 0.00 O ATOM 0 H TYR A 71 -36.104 10.022 32.947 1.00 0.00 H new ATOM 0 HA TYR A 71 -33.661 9.669 31.528 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -34.845 7.852 32.731 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -36.206 7.975 31.633 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -32.568 7.174 31.825 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -36.145 6.956 29.457 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -31.427 5.643 30.242 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -35.003 5.425 27.875 1.00 0.00 H new ATOM 0 HH TYR A 71 -33.125 4.334 27.357 1.00 0.00 H new ATOM 1185 N ASN A 72 -36.352 10.004 29.633 1.00 0.00 N ATOM 1186 CA ASN A 72 -36.757 10.298 28.229 1.00 0.00 C ATOM 1187 C ASN A 72 -36.153 11.631 27.782 1.00 0.00 C ATOM 1188 O ASN A 72 -35.903 11.844 26.613 1.00 0.00 O ATOM 1189 CB ASN A 72 -38.282 10.378 28.147 1.00 0.00 C ATOM 1190 CG ASN A 72 -38.882 9.003 28.450 1.00 0.00 C ATOM 1191 OD1 ASN A 72 -39.791 8.886 29.246 1.00 0.00 O ATOM 1192 ND2 ASN A 72 -38.404 7.949 27.845 1.00 0.00 N ATOM 0 H ASN A 72 -37.119 9.940 30.302 1.00 0.00 H new ATOM 0 HA ASN A 72 -36.395 9.503 27.577 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -38.657 11.115 28.857 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -38.587 10.709 27.154 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -38.794 7.027 28.041 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -37.640 8.047 27.176 1.00 0.00 H new ATOM 1199 N PHE A 73 -35.919 12.531 28.697 1.00 0.00 N ATOM 1200 CA PHE A 73 -35.338 13.849 28.311 1.00 0.00 C ATOM 1201 C PHE A 73 -33.812 13.738 28.228 1.00 0.00 C ATOM 1202 O PHE A 73 -33.192 14.259 27.322 1.00 0.00 O ATOM 1203 CB PHE A 73 -35.717 14.895 29.360 1.00 0.00 C ATOM 1204 CG PHE A 73 -37.161 15.294 29.171 1.00 0.00 C ATOM 1205 CD1 PHE A 73 -37.644 15.586 27.889 1.00 0.00 C ATOM 1206 CD2 PHE A 73 -38.018 15.370 30.276 1.00 0.00 C ATOM 1207 CE1 PHE A 73 -38.983 15.954 27.712 1.00 0.00 C ATOM 1208 CE2 PHE A 73 -39.357 15.739 30.098 1.00 0.00 C ATOM 1209 CZ PHE A 73 -39.839 16.031 28.818 1.00 0.00 C ATOM 0 H PHE A 73 -36.104 12.412 29.693 1.00 0.00 H new ATOM 0 HA PHE A 73 -35.729 14.146 27.338 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -35.568 14.492 30.362 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -35.072 15.769 29.268 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -36.983 15.527 27.037 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -37.646 15.144 31.265 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -39.356 16.178 26.723 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -40.018 15.798 30.950 1.00 0.00 H new ATOM 0 HZ PHE A 73 -40.872 16.316 28.682 1.00 0.00 H new ATOM 1219 N VAL A 74 -33.201 13.069 29.167 1.00 0.00 N ATOM 1220 CA VAL A 74 -31.717 12.934 29.141 1.00 0.00 C ATOM 1221 C VAL A 74 -31.302 12.025 27.982 1.00 0.00 C ATOM 1222 O VAL A 74 -30.544 12.415 27.117 1.00 0.00 O ATOM 1223 CB VAL A 74 -31.235 12.331 30.461 1.00 0.00 C ATOM 1224 CG1 VAL A 74 -29.706 12.346 30.498 1.00 0.00 C ATOM 1225 CG2 VAL A 74 -31.780 13.158 31.628 1.00 0.00 C ATOM 0 H VAL A 74 -33.665 12.610 29.951 1.00 0.00 H new ATOM 0 HA VAL A 74 -31.268 13.918 29.006 1.00 0.00 H new ATOM 0 HB VAL A 74 -31.592 11.304 30.544 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -29.361 11.916 31.438 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -29.316 11.759 29.666 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -29.350 13.373 30.416 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -31.437 12.729 32.569 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -31.422 14.184 31.545 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -32.870 13.151 31.602 1.00 0.00 H new ATOM 1235 N ARG A 75 -31.794 10.816 27.955 1.00 0.00 N ATOM 1236 CA ARG A 75 -31.428 9.888 26.848 1.00 0.00 C ATOM 1237 C ARG A 75 -31.845 10.505 25.512 1.00 0.00 C ATOM 1238 O ARG A 75 -31.443 10.060 24.455 1.00 0.00 O ATOM 1239 CB ARG A 75 -32.149 8.551 27.047 1.00 0.00 C ATOM 1240 CG ARG A 75 -32.080 7.732 25.756 1.00 0.00 C ATOM 1241 CD ARG A 75 -30.621 7.417 25.425 1.00 0.00 C ATOM 1242 NE ARG A 75 -30.537 6.839 24.054 1.00 0.00 N ATOM 1243 CZ ARG A 75 -31.446 5.996 23.643 1.00 0.00 C ATOM 1244 NH1 ARG A 75 -32.525 6.435 23.055 1.00 0.00 N ATOM 1245 NH2 ARG A 75 -31.275 4.715 23.823 1.00 0.00 N ATOM 0 H ARG A 75 -32.433 10.432 28.651 1.00 0.00 H new ATOM 0 HA ARG A 75 -30.351 9.721 26.849 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -31.690 7.997 27.866 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -33.189 8.725 27.324 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -32.645 6.807 25.870 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -32.538 8.287 24.937 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -30.019 8.324 25.487 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -30.215 6.715 26.153 1.00 0.00 H new ATOM 0 HE ARG A 75 -29.769 7.102 23.436 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -32.659 7.437 22.916 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -33.235 5.777 22.734 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -30.432 4.373 24.284 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -31.984 4.056 23.502 1.00 0.00 H new ATOM 1259 N SER A 76 -32.658 11.526 25.553 1.00 0.00 N ATOM 1260 CA SER A 76 -33.110 12.172 24.289 1.00 0.00 C ATOM 1261 C SER A 76 -32.228 13.384 23.978 1.00 0.00 C ATOM 1262 O SER A 76 -32.478 14.119 23.043 1.00 0.00 O ATOM 1263 CB SER A 76 -34.562 12.627 24.444 1.00 0.00 C ATOM 1264 OG SER A 76 -35.424 11.506 24.330 1.00 0.00 O ATOM 0 H SER A 76 -33.028 11.940 26.408 1.00 0.00 H new ATOM 0 HA SER A 76 -33.034 11.455 23.472 1.00 0.00 H new ATOM 0 HB2 SER A 76 -34.702 13.110 25.411 1.00 0.00 H new ATOM 0 HB3 SER A 76 -34.806 13.366 23.681 1.00 0.00 H new ATOM 0 HG SER A 76 -35.999 11.454 25.122 1.00 0.00 H new ATOM 1270 N VAL A 77 -31.197 13.605 24.750 1.00 0.00 N ATOM 1271 CA VAL A 77 -30.312 14.775 24.483 1.00 0.00 C ATOM 1272 C VAL A 77 -29.420 14.475 23.272 1.00 0.00 C ATOM 1273 O VAL A 77 -28.849 13.407 23.154 1.00 0.00 O ATOM 1274 CB VAL A 77 -29.451 15.066 25.718 1.00 0.00 C ATOM 1275 CG1 VAL A 77 -28.232 14.143 25.737 1.00 0.00 C ATOM 1276 CG2 VAL A 77 -28.983 16.522 25.680 1.00 0.00 C ATOM 0 H VAL A 77 -30.931 13.030 25.549 1.00 0.00 H new ATOM 0 HA VAL A 77 -30.922 15.652 24.267 1.00 0.00 H new ATOM 0 HB VAL A 77 -30.045 14.892 26.615 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -27.627 14.358 26.618 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -28.562 13.105 25.768 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -27.637 14.308 24.839 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -28.371 16.730 26.557 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -28.395 16.692 24.778 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -29.850 17.183 25.677 1.00 0.00 H new ATOM 1286 N PRO A 78 -29.311 15.442 22.352 1.00 0.00 N ATOM 1287 CA PRO A 78 -28.506 15.295 21.132 1.00 0.00 C ATOM 1288 C PRO A 78 -27.013 15.160 21.435 1.00 0.00 C ATOM 1289 O PRO A 78 -26.480 15.834 22.292 1.00 0.00 O ATOM 1290 CB PRO A 78 -28.776 16.595 20.370 1.00 0.00 C ATOM 1291 CG PRO A 78 -29.174 17.565 21.429 1.00 0.00 C ATOM 1292 CD PRO A 78 -29.955 16.764 22.430 1.00 0.00 C ATOM 0 HA PRO A 78 -28.769 14.395 20.577 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -27.890 16.933 19.833 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -29.567 16.466 19.631 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -28.299 18.024 21.890 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -29.778 18.373 21.015 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -29.888 17.190 23.431 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -31.013 16.716 22.174 1.00 0.00 H new ATOM 1300 N TYR A 79 -26.345 14.281 20.733 1.00 0.00 N ATOM 1301 CA TYR A 79 -24.884 14.069 20.952 1.00 0.00 C ATOM 1302 C TYR A 79 -24.674 12.972 21.998 1.00 0.00 C ATOM 1303 O TYR A 79 -23.571 12.508 22.208 1.00 0.00 O ATOM 1304 CB TYR A 79 -24.223 15.369 21.424 1.00 0.00 C ATOM 1305 CG TYR A 79 -24.626 16.497 20.502 1.00 0.00 C ATOM 1306 CD1 TYR A 79 -24.373 16.400 19.129 1.00 0.00 C ATOM 1307 CD2 TYR A 79 -25.252 17.638 21.020 1.00 0.00 C ATOM 1308 CE1 TYR A 79 -24.746 17.443 18.272 1.00 0.00 C ATOM 1309 CE2 TYR A 79 -25.624 18.681 20.163 1.00 0.00 C ATOM 1310 CZ TYR A 79 -25.372 18.584 18.789 1.00 0.00 C ATOM 1311 OH TYR A 79 -25.739 19.611 17.945 1.00 0.00 O ATOM 0 H TYR A 79 -26.756 13.694 20.008 1.00 0.00 H new ATOM 0 HA TYR A 79 -24.427 13.765 20.011 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -24.526 15.594 22.447 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -23.139 15.258 21.430 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -23.890 15.520 18.730 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -25.448 17.713 22.079 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -24.551 17.367 17.212 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -26.106 19.561 20.562 1.00 0.00 H new ATOM 0 HH TYR A 79 -26.162 20.326 18.465 1.00 0.00 H new ATOM 1321 N VAL A 80 -25.721 12.542 22.653 1.00 0.00 N ATOM 1322 CA VAL A 80 -25.561 11.466 23.673 1.00 0.00 C ATOM 1323 C VAL A 80 -25.755 10.103 23.006 1.00 0.00 C ATOM 1324 O VAL A 80 -26.747 9.862 22.347 1.00 0.00 O ATOM 1325 CB VAL A 80 -26.605 11.645 24.776 1.00 0.00 C ATOM 1326 CG1 VAL A 80 -27.974 11.193 24.259 1.00 0.00 C ATOM 1327 CG2 VAL A 80 -26.214 10.801 25.989 1.00 0.00 C ATOM 0 H VAL A 80 -26.673 12.887 22.527 1.00 0.00 H new ATOM 0 HA VAL A 80 -24.563 11.523 24.107 1.00 0.00 H new ATOM 0 HB VAL A 80 -26.654 12.695 25.065 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -28.719 11.320 25.044 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -28.253 11.794 23.393 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -27.926 10.143 23.971 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -26.958 10.928 26.776 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -26.166 9.751 25.701 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -25.239 11.121 26.356 1.00 0.00 H new ATOM 1337 N MET A 81 -24.819 9.210 23.171 1.00 0.00 N ATOM 1338 CA MET A 81 -24.957 7.865 22.546 1.00 0.00 C ATOM 1339 C MET A 81 -25.755 6.951 23.479 1.00 0.00 C ATOM 1340 O MET A 81 -26.440 6.047 23.043 1.00 0.00 O ATOM 1341 CB MET A 81 -23.570 7.267 22.306 1.00 0.00 C ATOM 1342 CG MET A 81 -22.734 8.237 21.468 1.00 0.00 C ATOM 1343 SD MET A 81 -21.061 7.574 21.269 1.00 0.00 S ATOM 1344 CE MET A 81 -21.478 6.249 20.109 1.00 0.00 C ATOM 0 H MET A 81 -23.966 9.353 23.711 1.00 0.00 H new ATOM 0 HA MET A 81 -25.479 7.958 21.594 1.00 0.00 H new ATOM 0 HB2 MET A 81 -23.076 7.073 23.258 1.00 0.00 H new ATOM 0 HB3 MET A 81 -23.659 6.310 21.793 1.00 0.00 H new ATOM 0 HG2 MET A 81 -23.197 8.384 20.492 1.00 0.00 H new ATOM 0 HG3 MET A 81 -22.695 9.213 21.952 1.00 0.00 H new ATOM 0 HE1 MET A 81 -20.731 6.211 19.316 1.00 0.00 H new ATOM 0 HE2 MET A 81 -21.496 5.295 20.637 1.00 0.00 H new ATOM 0 HE3 MET A 81 -22.459 6.441 19.674 1.00 0.00 H new ATOM 1354 N GLY A 82 -25.669 7.180 24.761 1.00 0.00 N ATOM 1355 CA GLY A 82 -26.420 6.325 25.723 1.00 0.00 C ATOM 1356 C GLY A 82 -25.913 6.590 27.143 1.00 0.00 C ATOM 1357 O GLY A 82 -25.246 7.572 27.402 1.00 0.00 O ATOM 0 H GLY A 82 -25.111 7.922 25.184 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -27.487 6.539 25.660 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -26.290 5.273 25.469 1.00 0.00 H new ATOM 1361 N PHE A 83 -26.224 5.721 28.066 1.00 0.00 N ATOM 1362 CA PHE A 83 -25.760 5.923 29.468 1.00 0.00 C ATOM 1363 C PHE A 83 -25.199 4.608 30.015 1.00 0.00 C ATOM 1364 O PHE A 83 -25.719 3.543 29.750 1.00 0.00 O ATOM 1365 CB PHE A 83 -26.936 6.374 30.334 1.00 0.00 C ATOM 1366 CG PHE A 83 -27.549 7.622 29.743 1.00 0.00 C ATOM 1367 CD1 PHE A 83 -26.724 8.653 29.277 1.00 0.00 C ATOM 1368 CD2 PHE A 83 -28.941 7.747 29.662 1.00 0.00 C ATOM 1369 CE1 PHE A 83 -27.291 9.809 28.729 1.00 0.00 C ATOM 1370 CE2 PHE A 83 -29.508 8.904 29.114 1.00 0.00 C ATOM 1371 CZ PHE A 83 -28.683 9.934 28.647 1.00 0.00 C ATOM 0 H PHE A 83 -26.779 4.880 27.910 1.00 0.00 H new ATOM 0 HA PHE A 83 -24.981 6.686 29.486 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -27.683 5.582 30.393 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -26.598 6.569 31.352 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -25.650 8.556 29.341 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -29.577 6.952 30.022 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -26.655 10.604 28.369 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -30.582 9.002 29.052 1.00 0.00 H new ATOM 0 HZ PHE A 83 -29.121 10.826 28.223 1.00 0.00 H new ATOM 1381 N VAL A 84 -24.140 4.674 30.776 1.00 0.00 N ATOM 1382 CA VAL A 84 -23.549 3.428 31.338 1.00 0.00 C ATOM 1383 C VAL A 84 -24.551 2.776 32.294 1.00 0.00 C ATOM 1384 O VAL A 84 -25.008 3.387 33.239 1.00 0.00 O ATOM 1385 CB VAL A 84 -22.266 3.769 32.099 1.00 0.00 C ATOM 1386 CG1 VAL A 84 -21.544 2.476 32.486 1.00 0.00 C ATOM 1387 CG2 VAL A 84 -21.354 4.616 31.209 1.00 0.00 C ATOM 0 H VAL A 84 -23.660 5.537 31.032 1.00 0.00 H new ATOM 0 HA VAL A 84 -23.317 2.738 30.527 1.00 0.00 H new ATOM 0 HB VAL A 84 -22.516 4.329 33.000 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -20.630 2.718 33.028 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -22.193 1.873 33.120 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -21.294 1.915 31.585 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -20.440 4.859 31.751 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -21.103 4.056 30.308 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -21.868 5.537 30.933 1.00 0.00 H new ATOM 1397 N SER A 85 -24.895 1.540 32.056 1.00 0.00 N ATOM 1398 CA SER A 85 -25.868 0.853 32.953 1.00 0.00 C ATOM 1399 C SER A 85 -25.781 -0.659 32.739 1.00 0.00 C ATOM 1400 O SER A 85 -25.264 -1.127 31.744 1.00 0.00 O ATOM 1401 CB SER A 85 -27.285 1.331 32.629 1.00 0.00 C ATOM 1402 OG SER A 85 -27.839 0.513 31.609 1.00 0.00 O ATOM 0 H SER A 85 -24.545 0.977 31.281 1.00 0.00 H new ATOM 0 HA SER A 85 -25.632 1.088 33.991 1.00 0.00 H new ATOM 0 HB2 SER A 85 -27.908 1.288 33.523 1.00 0.00 H new ATOM 0 HB3 SER A 85 -27.264 2.371 32.304 1.00 0.00 H new ATOM 0 HG SER A 85 -28.720 0.859 31.355 1.00 0.00 H new ATOM 1408 N SER A 86 -26.286 -1.427 33.665 1.00 0.00 N ATOM 1409 CA SER A 86 -26.235 -2.908 33.516 1.00 0.00 C ATOM 1410 C SER A 86 -27.511 -3.392 32.824 1.00 0.00 C ATOM 1411 O SER A 86 -27.500 -4.349 32.076 1.00 0.00 O ATOM 1412 CB SER A 86 -26.124 -3.557 34.896 1.00 0.00 C ATOM 1413 OG SER A 86 -25.818 -4.936 34.747 1.00 0.00 O ATOM 0 H SER A 86 -26.732 -1.092 34.519 1.00 0.00 H new ATOM 0 HA SER A 86 -25.368 -3.184 32.916 1.00 0.00 H new ATOM 0 HB2 SER A 86 -25.349 -3.063 35.481 1.00 0.00 H new ATOM 0 HB3 SER A 86 -27.060 -3.438 35.442 1.00 0.00 H new ATOM 0 HG SER A 86 -25.745 -5.352 35.631 1.00 0.00 H new ATOM 1419 N GLY A 87 -28.613 -2.736 33.068 1.00 0.00 N ATOM 1420 CA GLY A 87 -29.889 -3.156 32.427 1.00 0.00 C ATOM 1421 C GLY A 87 -30.556 -1.942 31.778 1.00 0.00 C ATOM 1422 O GLY A 87 -30.432 -1.713 30.591 1.00 0.00 O ATOM 0 H GLY A 87 -28.683 -1.926 33.685 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -29.697 -3.923 31.677 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -30.554 -3.596 33.170 1.00 0.00 H new ATOM 1426 N GLY A 88 -31.263 -1.161 32.548 1.00 0.00 N ATOM 1427 CA GLY A 88 -31.937 0.038 31.976 1.00 0.00 C ATOM 1428 C GLY A 88 -31.193 1.301 32.418 1.00 0.00 C ATOM 1429 O GLY A 88 -29.986 1.387 32.313 1.00 0.00 O ATOM 0 H GLY A 88 -31.403 -1.302 33.549 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -31.953 -0.025 30.888 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -32.974 0.079 32.309 1.00 0.00 H new ATOM 1433 N GLN A 89 -31.908 2.281 32.903 1.00 0.00 N ATOM 1434 CA GLN A 89 -31.257 3.548 33.350 1.00 0.00 C ATOM 1435 C GLN A 89 -29.871 3.252 33.928 1.00 0.00 C ATOM 1436 O GLN A 89 -29.616 2.184 34.444 1.00 0.00 O ATOM 1437 CB GLN A 89 -32.120 4.208 34.426 1.00 0.00 C ATOM 1438 CG GLN A 89 -32.795 5.453 33.847 1.00 0.00 C ATOM 1439 CD GLN A 89 -34.078 5.744 34.630 1.00 0.00 C ATOM 1440 OE1 GLN A 89 -35.016 6.303 34.095 1.00 0.00 O ATOM 1441 NE2 GLN A 89 -34.159 5.386 35.882 1.00 0.00 N ATOM 0 H GLN A 89 -32.922 2.258 33.010 1.00 0.00 H new ATOM 0 HA GLN A 89 -31.153 4.216 32.495 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -32.873 3.506 34.784 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -31.505 4.480 35.284 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -32.119 6.306 33.904 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -33.026 5.299 32.793 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -33.372 4.917 36.330 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -35.009 5.575 36.412 1.00 0.00 H new ATOM 1450 N PRO A 90 -28.960 4.233 33.836 1.00 0.00 N ATOM 1451 CA PRO A 90 -27.590 4.098 34.347 1.00 0.00 C ATOM 1452 C PRO A 90 -27.556 4.049 35.875 1.00 0.00 C ATOM 1453 O PRO A 90 -28.475 4.480 36.542 1.00 0.00 O ATOM 1454 CB PRO A 90 -26.896 5.365 33.848 1.00 0.00 C ATOM 1455 CG PRO A 90 -28.000 6.349 33.664 1.00 0.00 C ATOM 1456 CD PRO A 90 -29.197 5.554 33.227 1.00 0.00 C ATOM 0 HA PRO A 90 -27.116 3.176 34.010 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -26.160 5.724 34.568 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -26.365 5.185 32.913 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -28.204 6.883 34.592 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -27.735 7.097 32.917 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -30.127 5.999 33.579 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -29.265 5.491 32.141 1.00 0.00 H new ATOM 1464 N VAL A 91 -26.500 3.528 36.437 1.00 0.00 N ATOM 1465 CA VAL A 91 -26.407 3.452 37.921 1.00 0.00 C ATOM 1466 C VAL A 91 -25.572 4.625 38.438 1.00 0.00 C ATOM 1467 O VAL A 91 -24.736 5.161 37.737 1.00 0.00 O ATOM 1468 CB VAL A 91 -25.739 2.135 38.322 1.00 0.00 C ATOM 1469 CG1 VAL A 91 -26.745 0.990 38.179 1.00 0.00 C ATOM 1470 CG2 VAL A 91 -24.537 1.875 37.411 1.00 0.00 C ATOM 0 H VAL A 91 -25.698 3.152 35.932 1.00 0.00 H new ATOM 0 HA VAL A 91 -27.407 3.499 38.352 1.00 0.00 H new ATOM 0 HB VAL A 91 -25.403 2.197 39.357 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -26.271 0.051 38.464 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -27.602 1.175 38.827 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -27.080 0.927 37.144 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -24.061 0.937 37.696 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -24.872 1.812 36.376 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -23.821 2.691 37.512 1.00 0.00 H new ATOM 1480 N PRO A 92 -25.808 5.030 39.695 1.00 0.00 N ATOM 1481 CA PRO A 92 -25.081 6.142 40.317 1.00 0.00 C ATOM 1482 C PRO A 92 -23.622 5.776 40.601 1.00 0.00 C ATOM 1483 O PRO A 92 -23.293 4.628 40.826 1.00 0.00 O ATOM 1484 CB PRO A 92 -25.829 6.367 41.631 1.00 0.00 C ATOM 1485 CG PRO A 92 -26.466 5.053 41.933 1.00 0.00 C ATOM 1486 CD PRO A 92 -26.801 4.434 40.605 1.00 0.00 C ATOM 0 HA PRO A 92 -25.048 7.022 39.674 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -25.149 6.670 42.427 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -26.575 7.155 41.532 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -25.790 4.414 42.501 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -27.363 5.185 42.538 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -26.718 3.348 40.635 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -27.820 4.668 40.298 1.00 0.00 H new ATOM 1494 N VAL A 93 -22.746 6.741 40.592 1.00 0.00 N ATOM 1495 CA VAL A 93 -21.310 6.446 40.860 1.00 0.00 C ATOM 1496 C VAL A 93 -21.066 6.447 42.371 1.00 0.00 C ATOM 1497 O VAL A 93 -21.629 7.239 43.099 1.00 0.00 O ATOM 1498 CB VAL A 93 -20.438 7.513 40.198 1.00 0.00 C ATOM 1499 CG1 VAL A 93 -18.964 7.129 40.343 1.00 0.00 C ATOM 1500 CG2 VAL A 93 -20.794 7.616 38.714 1.00 0.00 C ATOM 0 H VAL A 93 -22.962 7.721 40.411 1.00 0.00 H new ATOM 0 HA VAL A 93 -21.055 5.468 40.452 1.00 0.00 H new ATOM 0 HB VAL A 93 -20.613 8.475 40.681 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -18.342 7.889 39.871 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -18.709 7.056 41.400 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -18.789 6.167 39.861 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -20.172 8.377 38.243 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -20.620 6.655 38.231 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -21.844 7.890 38.610 1.00 0.00 H new ATOM 1510 N LYS A 94 -20.231 5.564 42.849 1.00 0.00 N ATOM 1511 CA LYS A 94 -19.956 5.516 44.312 1.00 0.00 C ATOM 1512 C LYS A 94 -18.982 6.635 44.684 1.00 0.00 C ATOM 1513 O LYS A 94 -18.034 6.908 43.975 1.00 0.00 O ATOM 1514 CB LYS A 94 -19.338 4.163 44.670 1.00 0.00 C ATOM 1515 CG LYS A 94 -20.353 3.052 44.398 1.00 0.00 C ATOM 1516 CD LYS A 94 -19.785 1.713 44.874 1.00 0.00 C ATOM 1517 CE LYS A 94 -20.733 0.584 44.466 1.00 0.00 C ATOM 1518 NZ LYS A 94 -20.397 0.127 43.088 1.00 0.00 N ATOM 0 H LYS A 94 -19.728 4.875 42.290 1.00 0.00 H new ATOM 0 HA LYS A 94 -20.888 5.647 44.862 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -18.435 3.997 44.083 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -19.043 4.152 45.719 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -21.289 3.266 44.914 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -20.580 3.005 43.333 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -18.799 1.549 44.440 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -19.659 1.723 45.957 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -20.649 -0.247 45.167 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -21.766 0.930 44.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -21.041 -0.641 42.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -20.498 0.921 42.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -19.417 -0.219 43.066 1.00 0.00 H new ATOM 1532 N ASP A 95 -19.207 7.285 45.793 1.00 0.00 N ATOM 1533 CA ASP A 95 -18.294 8.386 46.209 1.00 0.00 C ATOM 1534 C ASP A 95 -16.845 7.897 46.152 1.00 0.00 C ATOM 1535 O ASP A 95 -15.952 8.618 45.754 1.00 0.00 O ATOM 1536 CB ASP A 95 -18.632 8.814 47.639 1.00 0.00 C ATOM 1537 CG ASP A 95 -17.872 10.099 47.979 1.00 0.00 C ATOM 1538 OD1 ASP A 95 -17.241 10.643 47.089 1.00 0.00 O ATOM 1539 OD2 ASP A 95 -17.937 10.515 49.124 1.00 0.00 O ATOM 0 H ASP A 95 -19.983 7.101 46.428 1.00 0.00 H new ATOM 0 HA ASP A 95 -18.417 9.235 45.536 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -19.705 8.976 47.738 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -18.364 8.024 48.340 1.00 0.00 H new ATOM 1544 N ARG A 96 -16.604 6.676 46.546 1.00 0.00 N ATOM 1545 CA ARG A 96 -15.213 6.144 46.512 1.00 0.00 C ATOM 1546 C ARG A 96 -14.618 6.361 45.120 1.00 0.00 C ATOM 1547 O ARG A 96 -13.468 6.727 44.976 1.00 0.00 O ATOM 1548 CB ARG A 96 -15.232 4.647 46.832 1.00 0.00 C ATOM 1549 CG ARG A 96 -15.703 4.438 48.272 1.00 0.00 C ATOM 1550 CD ARG A 96 -15.592 2.956 48.634 1.00 0.00 C ATOM 1551 NE ARG A 96 -16.325 2.142 47.623 1.00 0.00 N ATOM 1552 CZ ARG A 96 -15.749 1.106 47.077 1.00 0.00 C ATOM 1553 NH1 ARG A 96 -14.842 0.439 47.738 1.00 0.00 N ATOM 1554 NH2 ARG A 96 -16.081 0.737 45.871 1.00 0.00 N ATOM 0 H ARG A 96 -17.310 6.025 46.890 1.00 0.00 H new ATOM 0 HA ARG A 96 -14.606 6.666 47.251 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -15.895 4.125 46.142 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -14.237 4.223 46.699 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -15.099 5.036 48.954 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -16.734 4.774 48.381 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -14.545 2.656 48.668 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -16.006 2.781 49.627 1.00 0.00 H new ATOM 0 HE ARG A 96 -17.277 2.395 47.358 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -14.583 0.728 48.682 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -14.392 -0.371 47.311 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -16.790 1.258 45.355 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -15.631 -0.073 45.443 1.00 0.00 H new ATOM 1568 N GLU A 97 -15.391 6.139 44.093 1.00 0.00 N ATOM 1569 CA GLU A 97 -14.869 6.332 42.711 1.00 0.00 C ATOM 1570 C GLU A 97 -15.019 7.801 42.310 1.00 0.00 C ATOM 1571 O GLU A 97 -14.316 8.294 41.451 1.00 0.00 O ATOM 1572 CB GLU A 97 -15.664 5.456 41.740 1.00 0.00 C ATOM 1573 CG GLU A 97 -15.587 3.996 42.192 1.00 0.00 C ATOM 1574 CD GLU A 97 -16.063 3.085 41.059 1.00 0.00 C ATOM 1575 OE1 GLU A 97 -16.749 3.577 40.178 1.00 0.00 O ATOM 1576 OE2 GLU A 97 -15.735 1.910 41.091 1.00 0.00 O ATOM 0 H GLU A 97 -16.362 5.832 44.151 1.00 0.00 H new ATOM 0 HA GLU A 97 -13.816 6.051 42.677 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -16.703 5.783 41.705 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -15.264 5.557 40.731 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -14.564 3.744 42.470 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -16.204 3.845 43.078 1.00 0.00 H new ATOM 1583 N MET A 98 -15.930 8.505 42.925 1.00 0.00 N ATOM 1584 CA MET A 98 -16.123 9.941 42.579 1.00 0.00 C ATOM 1585 C MET A 98 -15.124 10.797 43.360 1.00 0.00 C ATOM 1586 O MET A 98 -14.791 11.894 42.962 1.00 0.00 O ATOM 1587 CB MET A 98 -17.546 10.365 42.942 1.00 0.00 C ATOM 1588 CG MET A 98 -18.544 9.613 42.060 1.00 0.00 C ATOM 1589 SD MET A 98 -20.230 10.077 42.529 1.00 0.00 S ATOM 1590 CE MET A 98 -20.206 11.749 41.836 1.00 0.00 C ATOM 0 H MET A 98 -16.549 8.147 43.652 1.00 0.00 H new ATOM 0 HA MET A 98 -15.961 10.080 41.510 1.00 0.00 H new ATOM 0 HB2 MET A 98 -17.743 10.154 43.993 1.00 0.00 H new ATOM 0 HB3 MET A 98 -17.662 11.440 42.806 1.00 0.00 H new ATOM 0 HG2 MET A 98 -18.369 9.849 41.010 1.00 0.00 H new ATOM 0 HG3 MET A 98 -18.407 8.537 42.172 1.00 0.00 H new ATOM 0 HE1 MET A 98 -21.054 12.315 42.222 1.00 0.00 H new ATOM 0 HE2 MET A 98 -19.279 12.247 42.119 1.00 0.00 H new ATOM 0 HE3 MET A 98 -20.271 11.693 40.749 1.00 0.00 H new ATOM 1600 N ARG A 99 -14.643 10.304 44.469 1.00 0.00 N ATOM 1601 CA ARG A 99 -13.667 11.090 45.272 1.00 0.00 C ATOM 1602 C ARG A 99 -12.585 11.666 44.354 1.00 0.00 C ATOM 1603 O ARG A 99 -12.261 12.835 44.426 1.00 0.00 O ATOM 1604 CB ARG A 99 -13.017 10.181 46.315 1.00 0.00 C ATOM 1605 CG ARG A 99 -13.915 10.097 47.551 1.00 0.00 C ATOM 1606 CD ARG A 99 -13.580 11.246 48.504 1.00 0.00 C ATOM 1607 NE ARG A 99 -12.270 10.980 49.162 1.00 0.00 N ATOM 1608 CZ ARG A 99 -11.956 11.604 50.263 1.00 0.00 C ATOM 1609 NH1 ARG A 99 -11.984 12.908 50.306 1.00 0.00 N ATOM 1610 NH2 ARG A 99 -11.613 10.925 51.324 1.00 0.00 N ATOM 0 H ARG A 99 -14.885 9.390 44.853 1.00 0.00 H new ATOM 0 HA ARG A 99 -14.188 11.907 45.772 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -12.860 9.186 45.898 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -12.037 10.569 46.591 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -14.963 10.149 47.256 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -13.772 9.140 48.053 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -13.539 12.187 47.956 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -14.362 11.349 49.256 1.00 0.00 H new ATOM 0 HE ARG A 99 -11.619 10.310 48.752 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -12.252 13.440 49.478 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -11.738 13.395 51.168 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -11.591 9.906 51.292 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -11.367 11.414 52.185 1.00 0.00 H new ATOM 1624 N PRO A 100 -12.015 10.826 43.476 1.00 0.00 N ATOM 1625 CA PRO A 100 -10.965 11.255 42.546 1.00 0.00 C ATOM 1626 C PRO A 100 -11.521 12.144 41.431 1.00 0.00 C ATOM 1627 O PRO A 100 -10.825 12.972 40.879 1.00 0.00 O ATOM 1628 CB PRO A 100 -10.442 9.944 41.963 1.00 0.00 C ATOM 1629 CG PRO A 100 -11.576 8.985 42.098 1.00 0.00 C ATOM 1630 CD PRO A 100 -12.348 9.398 43.321 1.00 0.00 C ATOM 0 HA PRO A 100 -10.197 11.849 43.042 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -10.148 10.065 40.920 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -9.562 9.594 42.503 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -12.211 9.010 41.213 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -11.209 7.964 42.199 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -13.419 9.248 43.188 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -12.052 8.820 44.196 1.00 0.00 H new ATOM 1638 N ILE A 101 -12.772 11.980 41.095 1.00 0.00 N ATOM 1639 CA ILE A 101 -13.368 12.818 40.016 1.00 0.00 C ATOM 1640 C ILE A 101 -13.773 14.178 40.592 1.00 0.00 C ATOM 1641 O ILE A 101 -13.560 15.207 39.983 1.00 0.00 O ATOM 1642 CB ILE A 101 -14.602 12.114 39.448 1.00 0.00 C ATOM 1643 CG1 ILE A 101 -14.224 10.697 39.012 1.00 0.00 C ATOM 1644 CG2 ILE A 101 -15.125 12.896 38.242 1.00 0.00 C ATOM 1645 CD1 ILE A 101 -12.972 10.751 38.133 1.00 0.00 C ATOM 0 H ILE A 101 -13.406 11.303 41.520 1.00 0.00 H new ATOM 0 HA ILE A 101 -12.636 12.964 39.221 1.00 0.00 H new ATOM 0 HB ILE A 101 -15.377 12.065 40.213 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -14.041 10.073 39.886 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -15.048 10.242 38.462 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -16.004 12.395 37.837 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -15.394 13.906 38.552 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -14.351 12.945 37.477 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -12.702 9.742 37.822 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -13.172 11.361 37.252 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -12.149 11.189 38.698 1.00 0.00 H new ATOM 1657 N LEU A 102 -14.355 14.191 41.761 1.00 0.00 N ATOM 1658 CA LEU A 102 -14.769 15.488 42.369 1.00 0.00 C ATOM 1659 C LEU A 102 -13.523 16.283 42.764 1.00 0.00 C ATOM 1660 O LEU A 102 -13.461 17.485 42.592 1.00 0.00 O ATOM 1661 CB LEU A 102 -15.620 15.225 43.614 1.00 0.00 C ATOM 1662 CG LEU A 102 -16.700 14.192 43.288 1.00 0.00 C ATOM 1663 CD1 LEU A 102 -16.841 13.215 44.457 1.00 0.00 C ATOM 1664 CD2 LEU A 102 -18.032 14.907 43.060 1.00 0.00 C ATOM 0 H LEU A 102 -14.561 13.363 42.319 1.00 0.00 H new ATOM 0 HA LEU A 102 -15.353 16.057 41.646 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -14.991 14.864 44.427 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -16.080 16.152 43.955 1.00 0.00 H new ATOM 0 HG LEU A 102 -16.420 13.644 42.388 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -17.611 12.479 44.225 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -15.891 12.707 44.623 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -17.122 13.762 45.357 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -18.804 14.173 42.827 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -18.311 15.453 43.961 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -17.933 15.605 42.229 1.00 0.00 H new ATOM 1676 N ARG A 103 -12.528 15.621 43.287 1.00 0.00 N ATOM 1677 CA ARG A 103 -11.285 16.338 43.686 1.00 0.00 C ATOM 1678 C ARG A 103 -10.623 16.925 42.440 1.00 0.00 C ATOM 1679 O ARG A 103 -10.302 18.096 42.387 1.00 0.00 O ATOM 1680 CB ARG A 103 -10.324 15.359 44.362 1.00 0.00 C ATOM 1681 CG ARG A 103 -10.707 15.203 45.834 1.00 0.00 C ATOM 1682 CD ARG A 103 -9.795 14.165 46.491 1.00 0.00 C ATOM 1683 NE ARG A 103 -10.464 13.610 47.700 1.00 0.00 N ATOM 1684 CZ ARG A 103 -9.853 13.636 48.853 1.00 0.00 C ATOM 1685 NH1 ARG A 103 -9.795 14.747 49.536 1.00 0.00 N ATOM 1686 NH2 ARG A 103 -9.299 12.552 49.322 1.00 0.00 N ATOM 0 H ARG A 103 -12.522 14.615 43.455 1.00 0.00 H new ATOM 0 HA ARG A 103 -11.532 17.139 44.383 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -10.361 14.392 43.861 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -9.300 15.722 44.278 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -10.616 16.160 46.348 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -11.749 14.893 45.919 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -9.571 13.364 45.786 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -8.845 14.622 46.766 1.00 0.00 H new ATOM 0 HE ARG A 103 -11.399 13.210 47.627 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -10.227 15.595 49.169 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -9.318 14.767 50.437 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -9.343 11.684 48.788 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -8.821 12.572 50.223 1.00 0.00 H new ATOM 1700 N LEU A 104 -10.423 16.121 41.434 1.00 0.00 N ATOM 1701 CA LEU A 104 -9.791 16.631 40.185 1.00 0.00 C ATOM 1702 C LEU A 104 -10.782 17.537 39.452 1.00 0.00 C ATOM 1703 O LEU A 104 -10.408 18.522 38.847 1.00 0.00 O ATOM 1704 CB LEU A 104 -9.415 15.454 39.285 1.00 0.00 C ATOM 1705 CG LEU A 104 -8.930 15.983 37.934 1.00 0.00 C ATOM 1706 CD1 LEU A 104 -7.604 15.312 37.569 1.00 0.00 C ATOM 1707 CD2 LEU A 104 -9.971 15.669 36.859 1.00 0.00 C ATOM 0 H LEU A 104 -10.670 15.131 41.422 1.00 0.00 H new ATOM 0 HA LEU A 104 -8.893 17.196 40.435 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -8.634 14.857 39.756 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -10.276 14.800 39.144 1.00 0.00 H new ATOM 0 HG LEU A 104 -8.787 17.062 37.998 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -7.258 15.689 36.606 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -6.861 15.535 38.334 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -7.747 14.233 37.506 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -9.625 16.046 35.897 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -10.115 14.590 36.796 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -10.916 16.146 37.117 1.00 0.00 H new ATOM 1719 N ALA A 105 -12.044 17.206 39.496 1.00 0.00 N ATOM 1720 CA ALA A 105 -13.062 18.042 38.798 1.00 0.00 C ATOM 1721 C ALA A 105 -13.236 19.376 39.531 1.00 0.00 C ATOM 1722 O ALA A 105 -14.015 20.215 39.127 1.00 0.00 O ATOM 1723 CB ALA A 105 -14.400 17.300 38.773 1.00 0.00 C ATOM 0 H ALA A 105 -12.414 16.392 39.986 1.00 0.00 H new ATOM 0 HA ALA A 105 -12.728 18.234 37.778 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -15.145 17.910 38.263 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -14.282 16.354 38.244 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -14.728 17.106 39.794 1.00 0.00 H new ATOM 1729 N GLY A 106 -12.519 19.584 40.602 1.00 0.00 N ATOM 1730 CA GLY A 106 -12.654 20.870 41.345 1.00 0.00 C ATOM 1731 C GLY A 106 -13.961 20.866 42.140 1.00 0.00 C ATOM 1732 O GLY A 106 -14.365 21.870 42.693 1.00 0.00 O ATOM 0 H GLY A 106 -11.848 18.923 40.993 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -11.807 21.004 42.018 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -12.643 21.708 40.648 1.00 0.00 H new ATOM 1736 N LEU A 107 -14.626 19.745 42.204 1.00 0.00 N ATOM 1737 CA LEU A 107 -15.905 19.680 42.965 1.00 0.00 C ATOM 1738 C LEU A 107 -15.603 19.524 44.457 1.00 0.00 C ATOM 1739 O LEU A 107 -16.414 19.850 45.302 1.00 0.00 O ATOM 1740 CB LEU A 107 -16.724 18.483 42.482 1.00 0.00 C ATOM 1741 CG LEU A 107 -17.608 18.907 41.307 1.00 0.00 C ATOM 1742 CD1 LEU A 107 -16.727 19.257 40.107 1.00 0.00 C ATOM 1743 CD2 LEU A 107 -18.546 17.758 40.933 1.00 0.00 C ATOM 0 H LEU A 107 -14.339 18.872 41.762 1.00 0.00 H new ATOM 0 HA LEU A 107 -16.472 20.597 42.803 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -16.060 17.674 42.177 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -17.341 18.100 43.295 1.00 0.00 H new ATOM 0 HG LEU A 107 -18.197 19.779 41.592 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -17.356 19.559 39.270 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -16.059 20.076 40.373 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -16.137 18.386 39.822 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -19.176 18.060 40.096 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -17.957 16.886 40.648 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -19.174 17.508 41.788 1.00 0.00 H new ATOM 1755 N GLU A 108 -14.442 19.030 44.787 1.00 0.00 N ATOM 1756 CA GLU A 108 -14.088 18.852 46.224 1.00 0.00 C ATOM 1757 C GLU A 108 -12.967 19.824 46.598 1.00 0.00 C ATOM 1758 O GLU A 108 -12.091 20.110 45.807 1.00 0.00 O ATOM 1759 CB GLU A 108 -13.620 17.416 46.461 1.00 0.00 C ATOM 1760 CG GLU A 108 -14.836 16.509 46.662 1.00 0.00 C ATOM 1761 CD GLU A 108 -14.370 15.124 47.118 1.00 0.00 C ATOM 1762 OE1 GLU A 108 -13.214 15.000 47.482 1.00 0.00 O ATOM 1763 OE2 GLU A 108 -15.180 14.212 47.094 1.00 0.00 O ATOM 0 H GLU A 108 -13.723 18.742 44.124 1.00 0.00 H new ATOM 0 HA GLU A 108 -14.964 19.054 46.841 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -13.031 17.069 45.612 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -12.972 17.373 47.337 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -15.507 16.941 47.404 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -15.400 16.427 45.733 1.00 0.00 H new ATOM 2011 N PHE A 123 12.545 0.629 41.667 1.00 0.00 N ATOM 2012 CA PHE A 123 11.186 0.337 41.128 1.00 0.00 C ATOM 2013 C PHE A 123 11.324 -0.347 39.765 1.00 0.00 C ATOM 2014 O PHE A 123 12.316 -0.192 39.082 1.00 0.00 O ATOM 2015 CB PHE A 123 10.407 1.644 40.969 1.00 0.00 C ATOM 2016 CG PHE A 123 10.323 2.347 42.302 1.00 0.00 C ATOM 2017 CD1 PHE A 123 10.309 1.601 43.488 1.00 0.00 C ATOM 2018 CD2 PHE A 123 10.259 3.744 42.355 1.00 0.00 C ATOM 2019 CE1 PHE A 123 10.231 2.252 44.724 1.00 0.00 C ATOM 2020 CE2 PHE A 123 10.181 4.396 43.592 1.00 0.00 C ATOM 2021 CZ PHE A 123 10.167 3.650 44.776 1.00 0.00 C ATOM 0 HA PHE A 123 10.651 -0.319 41.815 1.00 0.00 H new ATOM 0 HB2 PHE A 123 10.899 2.286 40.238 1.00 0.00 H new ATOM 0 HB3 PHE A 123 9.406 1.439 40.591 1.00 0.00 H new ATOM 0 HD1 PHE A 123 10.358 0.523 43.448 1.00 0.00 H new ATOM 0 HD2 PHE A 123 10.270 4.320 41.441 1.00 0.00 H new ATOM 0 HE1 PHE A 123 10.220 1.676 45.638 1.00 0.00 H new ATOM 0 HE2 PHE A 123 10.132 5.474 43.632 1.00 0.00 H new ATOM 0 HZ PHE A 123 10.107 4.153 45.730 1.00 0.00 H new ATOM 2031 N LYS A 124 10.341 -1.105 39.364 1.00 0.00 N ATOM 2032 CA LYS A 124 10.430 -1.795 38.046 1.00 0.00 C ATOM 2033 C LYS A 124 9.112 -1.636 37.283 1.00 0.00 C ATOM 2034 O LYS A 124 8.053 -1.501 37.866 1.00 0.00 O ATOM 2035 CB LYS A 124 10.713 -3.282 38.268 1.00 0.00 C ATOM 2036 CG LYS A 124 11.958 -3.440 39.141 1.00 0.00 C ATOM 2037 CD LYS A 124 12.272 -4.927 39.317 1.00 0.00 C ATOM 2038 CE LYS A 124 13.309 -5.101 40.429 1.00 0.00 C ATOM 2039 NZ LYS A 124 13.324 -6.523 40.875 1.00 0.00 N ATOM 0 H LYS A 124 9.483 -1.276 39.889 1.00 0.00 H new ATOM 0 HA LYS A 124 11.237 -1.351 37.463 1.00 0.00 H new ATOM 0 HB2 LYS A 124 9.857 -3.758 38.747 1.00 0.00 H new ATOM 0 HB3 LYS A 124 10.861 -3.782 37.311 1.00 0.00 H new ATOM 0 HG2 LYS A 124 12.805 -2.931 38.681 1.00 0.00 H new ATOM 0 HG3 LYS A 124 11.795 -2.974 40.113 1.00 0.00 H new ATOM 0 HD2 LYS A 124 11.363 -5.475 39.564 1.00 0.00 H new ATOM 0 HD3 LYS A 124 12.651 -5.343 38.383 1.00 0.00 H new ATOM 0 HE2 LYS A 124 14.296 -4.811 40.069 1.00 0.00 H new ATOM 0 HE3 LYS A 124 13.071 -4.448 41.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 14.028 -6.642 41.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 12.383 -6.784 41.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 13.571 -7.136 40.072 1.00 0.00 H new ATOM 2053 N VAL A 125 9.174 -1.656 35.980 1.00 0.00 N ATOM 2054 CA VAL A 125 7.931 -1.511 35.170 1.00 0.00 C ATOM 2055 C VAL A 125 7.026 -2.720 35.415 1.00 0.00 C ATOM 2056 O VAL A 125 7.488 -3.836 35.548 1.00 0.00 O ATOM 2057 CB VAL A 125 8.291 -1.433 33.686 1.00 0.00 C ATOM 2058 CG1 VAL A 125 7.036 -1.100 32.875 1.00 0.00 C ATOM 2059 CG2 VAL A 125 9.341 -0.342 33.472 1.00 0.00 C ATOM 0 H VAL A 125 10.033 -1.767 35.440 1.00 0.00 H new ATOM 0 HA VAL A 125 7.410 -0.599 35.461 1.00 0.00 H new ATOM 0 HB VAL A 125 8.693 -2.392 33.358 1.00 0.00 H new ATOM 0 HG11 VAL A 125 7.291 -1.044 31.817 1.00 0.00 H new ATOM 0 HG12 VAL A 125 6.287 -1.878 33.027 1.00 0.00 H new ATOM 0 HG13 VAL A 125 6.635 -0.141 33.203 1.00 0.00 H new ATOM 0 HG21 VAL A 125 9.598 -0.286 32.414 1.00 0.00 H new ATOM 0 HG22 VAL A 125 8.941 0.618 33.799 1.00 0.00 H new ATOM 0 HG23 VAL A 125 10.234 -0.578 34.050 1.00 0.00 H new ATOM 2069 N GLY A 126 5.741 -2.508 35.485 1.00 0.00 N ATOM 2070 CA GLY A 126 4.811 -3.646 35.732 1.00 0.00 C ATOM 2071 C GLY A 126 4.629 -3.823 37.240 1.00 0.00 C ATOM 2072 O GLY A 126 3.591 -4.246 37.708 1.00 0.00 O ATOM 0 H GLY A 126 5.295 -1.597 35.382 1.00 0.00 H new ATOM 0 HA2 GLY A 126 3.849 -3.456 35.257 1.00 0.00 H new ATOM 0 HA3 GLY A 126 5.209 -4.560 35.291 1.00 0.00 H new ATOM 2076 N ASP A 127 5.635 -3.498 38.005 1.00 0.00 N ATOM 2077 CA ASP A 127 5.527 -3.642 39.482 1.00 0.00 C ATOM 2078 C ASP A 127 4.208 -3.024 39.947 1.00 0.00 C ATOM 2079 O ASP A 127 3.598 -2.243 39.243 1.00 0.00 O ATOM 2080 CB ASP A 127 6.696 -2.918 40.153 1.00 0.00 C ATOM 2081 CG ASP A 127 7.945 -3.798 40.084 1.00 0.00 C ATOM 2082 OD1 ASP A 127 7.854 -4.878 39.525 1.00 0.00 O ATOM 2083 OD2 ASP A 127 8.971 -3.376 40.592 1.00 0.00 O ATOM 0 H ASP A 127 6.528 -3.138 37.669 1.00 0.00 H new ATOM 0 HA ASP A 127 5.555 -4.697 39.753 1.00 0.00 H new ATOM 0 HB2 ASP A 127 6.881 -1.965 39.657 1.00 0.00 H new ATOM 0 HB3 ASP A 127 6.452 -2.695 41.192 1.00 0.00 H new ATOM 2088 N MET A 128 3.760 -3.358 41.125 1.00 0.00 N ATOM 2089 CA MET A 128 2.482 -2.779 41.622 1.00 0.00 C ATOM 2090 C MET A 128 2.793 -1.665 42.622 1.00 0.00 C ATOM 2091 O MET A 128 3.539 -1.850 43.562 1.00 0.00 O ATOM 2092 CB MET A 128 1.650 -3.873 42.301 1.00 0.00 C ATOM 2093 CG MET A 128 0.769 -3.257 43.392 1.00 0.00 C ATOM 2094 SD MET A 128 -0.261 -4.547 44.135 1.00 0.00 S ATOM 2095 CE MET A 128 -0.989 -5.166 42.598 1.00 0.00 C ATOM 0 H MET A 128 4.223 -4.005 41.763 1.00 0.00 H new ATOM 0 HA MET A 128 1.914 -2.370 40.787 1.00 0.00 H new ATOM 0 HB2 MET A 128 1.029 -4.380 41.563 1.00 0.00 H new ATOM 0 HB3 MET A 128 2.308 -4.626 42.735 1.00 0.00 H new ATOM 0 HG2 MET A 128 1.391 -2.788 44.155 1.00 0.00 H new ATOM 0 HG3 MET A 128 0.140 -2.474 42.968 1.00 0.00 H new ATOM 0 HE1 MET A 128 -1.972 -5.588 42.805 1.00 0.00 H new ATOM 0 HE2 MET A 128 -1.088 -4.346 41.887 1.00 0.00 H new ATOM 0 HE3 MET A 128 -0.345 -5.937 42.175 1.00 0.00 H new ATOM 2105 N VAL A 129 2.224 -0.511 42.425 1.00 0.00 N ATOM 2106 CA VAL A 129 2.488 0.612 43.365 1.00 0.00 C ATOM 2107 C VAL A 129 1.166 1.208 43.839 1.00 0.00 C ATOM 2108 O VAL A 129 0.208 1.303 43.097 1.00 0.00 O ATOM 2109 CB VAL A 129 3.313 1.692 42.665 1.00 0.00 C ATOM 2110 CG1 VAL A 129 4.556 1.058 42.040 1.00 0.00 C ATOM 2111 CG2 VAL A 129 2.470 2.352 41.572 1.00 0.00 C ATOM 0 H VAL A 129 1.589 -0.296 41.656 1.00 0.00 H new ATOM 0 HA VAL A 129 3.044 0.235 44.223 1.00 0.00 H new ATOM 0 HB VAL A 129 3.616 2.446 43.392 1.00 0.00 H new ATOM 0 HG11 VAL A 129 5.145 1.827 41.541 1.00 0.00 H new ATOM 0 HG12 VAL A 129 5.157 0.590 42.820 1.00 0.00 H new ATOM 0 HG13 VAL A 129 4.254 0.304 41.313 1.00 0.00 H new ATOM 0 HG21 VAL A 129 3.059 3.122 41.073 1.00 0.00 H new ATOM 0 HG22 VAL A 129 2.165 1.600 40.844 1.00 0.00 H new ATOM 0 HG23 VAL A 129 1.585 2.805 42.019 1.00 0.00 H new ATOM 2121 N LYS A 130 1.116 1.620 45.072 1.00 0.00 N ATOM 2122 CA LYS A 130 -0.130 2.224 45.609 1.00 0.00 C ATOM 2123 C LYS A 130 0.028 3.743 45.615 1.00 0.00 C ATOM 2124 O LYS A 130 1.079 4.261 45.936 1.00 0.00 O ATOM 2125 CB LYS A 130 -0.366 1.726 47.036 1.00 0.00 C ATOM 2126 CG LYS A 130 -1.447 2.577 47.704 1.00 0.00 C ATOM 2127 CD LYS A 130 -1.706 2.052 49.118 1.00 0.00 C ATOM 2128 CE LYS A 130 -3.115 2.450 49.560 1.00 0.00 C ATOM 2129 NZ LYS A 130 -3.287 2.146 51.008 1.00 0.00 N ATOM 0 H LYS A 130 1.890 1.564 45.734 1.00 0.00 H new ATOM 0 HA LYS A 130 -0.980 1.941 44.988 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -0.670 0.679 47.021 1.00 0.00 H new ATOM 0 HB3 LYS A 130 0.560 1.781 47.609 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -1.132 3.620 47.743 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -2.365 2.544 47.118 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -1.599 0.967 49.140 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -0.968 2.459 49.809 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -3.278 3.512 49.379 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -3.858 1.909 48.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -4.245 2.417 51.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -3.149 1.128 51.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -2.587 2.681 51.561 1.00 0.00 H new ATOM 2143 N ILE A 131 -1.003 4.467 45.279 1.00 0.00 N ATOM 2144 CA ILE A 131 -0.890 5.950 45.287 1.00 0.00 C ATOM 2145 C ILE A 131 -1.025 6.435 46.728 1.00 0.00 C ATOM 2146 O ILE A 131 -1.622 5.776 47.556 1.00 0.00 O ATOM 2147 CB ILE A 131 -2.000 6.558 44.426 1.00 0.00 C ATOM 2148 CG1 ILE A 131 -1.836 6.088 42.978 1.00 0.00 C ATOM 2149 CG2 ILE A 131 -1.911 8.084 44.476 1.00 0.00 C ATOM 2150 CD1 ILE A 131 -3.111 6.399 42.192 1.00 0.00 C ATOM 0 H ILE A 131 -1.913 4.098 45.001 1.00 0.00 H new ATOM 0 HA ILE A 131 0.074 6.256 44.879 1.00 0.00 H new ATOM 0 HB ILE A 131 -2.970 6.238 44.808 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -0.982 6.585 42.518 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -1.633 5.017 42.953 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -2.702 8.515 43.862 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -2.026 8.422 45.506 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -0.941 8.405 44.095 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -2.994 6.064 41.161 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.955 5.881 42.648 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.294 7.473 42.206 1.00 0.00 H new ATOM 2162 N ILE A 132 -0.478 7.573 47.044 1.00 0.00 N ATOM 2163 CA ILE A 132 -0.586 8.077 48.440 1.00 0.00 C ATOM 2164 C ILE A 132 -0.602 9.605 48.431 1.00 0.00 C ATOM 2165 O ILE A 132 -0.673 10.239 49.465 1.00 0.00 O ATOM 2166 CB ILE A 132 0.616 7.586 49.247 1.00 0.00 C ATOM 2167 CG1 ILE A 132 1.896 8.211 48.681 1.00 0.00 C ATOM 2168 CG2 ILE A 132 0.697 6.060 49.156 1.00 0.00 C ATOM 2169 CD1 ILE A 132 3.094 7.304 48.974 1.00 0.00 C ATOM 0 H ILE A 132 0.037 8.174 46.400 1.00 0.00 H new ATOM 0 HA ILE A 132 -1.507 7.708 48.892 1.00 0.00 H new ATOM 0 HB ILE A 132 0.505 7.878 50.291 1.00 0.00 H new ATOM 0 HG12 ILE A 132 1.794 8.358 47.606 1.00 0.00 H new ATOM 0 HG13 ILE A 132 2.057 9.194 49.123 1.00 0.00 H new ATOM 0 HG21 ILE A 132 1.553 5.706 49.730 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -0.216 5.622 49.559 1.00 0.00 H new ATOM 0 HG23 ILE A 132 0.812 5.763 48.113 1.00 0.00 H new ATOM 0 HD11 ILE A 132 4.000 7.755 48.569 1.00 0.00 H new ATOM 0 HD12 ILE A 132 3.201 7.180 50.052 1.00 0.00 H new ATOM 0 HD13 ILE A 132 2.935 6.330 48.511 1.00 0.00 H new ATOM 2181 N SER A 133 -0.533 10.208 47.274 1.00 0.00 N ATOM 2182 CA SER A 133 -0.541 11.696 47.220 1.00 0.00 C ATOM 2183 C SER A 133 -1.209 12.178 45.933 1.00 0.00 C ATOM 2184 O SER A 133 -1.129 11.551 44.896 1.00 0.00 O ATOM 2185 CB SER A 133 0.892 12.215 47.265 1.00 0.00 C ATOM 2186 OG SER A 133 1.310 12.343 48.616 1.00 0.00 O ATOM 0 H SER A 133 -0.472 9.737 46.371 1.00 0.00 H new ATOM 0 HA SER A 133 -1.101 12.074 48.075 1.00 0.00 H new ATOM 0 HB2 SER A 133 1.554 11.532 46.732 1.00 0.00 H new ATOM 0 HB3 SER A 133 0.956 13.179 46.761 1.00 0.00 H new ATOM 0 HG SER A 133 0.794 11.728 49.178 1.00 0.00 H new ATOM 2192 N GLY A 134 -1.861 13.300 46.006 1.00 0.00 N ATOM 2193 CA GLY A 134 -2.540 13.862 44.803 1.00 0.00 C ATOM 2194 C GLY A 134 -4.048 13.607 44.884 1.00 0.00 C ATOM 2195 O GLY A 134 -4.565 13.184 45.899 1.00 0.00 O ATOM 0 H GLY A 134 -1.955 13.859 46.854 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -2.347 14.933 44.734 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.134 13.406 43.900 1.00 0.00 H new ATOM 2199 N PRO A 135 -4.761 13.878 43.779 1.00 0.00 N ATOM 2200 CA PRO A 135 -6.217 13.693 43.695 1.00 0.00 C ATOM 2201 C PRO A 135 -6.624 12.215 43.739 1.00 0.00 C ATOM 2202 O PRO A 135 -7.745 11.885 44.070 1.00 0.00 O ATOM 2203 CB PRO A 135 -6.575 14.295 42.335 1.00 0.00 C ATOM 2204 CG PRO A 135 -5.319 14.200 41.540 1.00 0.00 C ATOM 2205 CD PRO A 135 -4.195 14.390 42.519 1.00 0.00 C ATOM 0 HA PRO A 135 -6.731 14.158 44.536 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -7.388 13.745 41.860 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -6.905 15.329 42.434 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -5.244 13.233 41.043 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -5.291 14.962 40.761 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -3.304 13.836 42.223 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -3.906 15.438 42.603 1.00 0.00 H new ATOM 2213 N PHE A 136 -5.727 11.321 43.415 1.00 0.00 N ATOM 2214 CA PHE A 136 -6.081 9.871 43.447 1.00 0.00 C ATOM 2215 C PHE A 136 -5.368 9.203 44.623 1.00 0.00 C ATOM 2216 O PHE A 136 -5.255 7.995 44.690 1.00 0.00 O ATOM 2217 CB PHE A 136 -5.640 9.205 42.142 1.00 0.00 C ATOM 2218 CG PHE A 136 -6.401 9.802 40.985 1.00 0.00 C ATOM 2219 CD1 PHE A 136 -5.948 10.982 40.384 1.00 0.00 C ATOM 2220 CD2 PHE A 136 -7.561 9.176 40.510 1.00 0.00 C ATOM 2221 CE1 PHE A 136 -6.653 11.537 39.310 1.00 0.00 C ATOM 2222 CE2 PHE A 136 -8.266 9.731 39.435 1.00 0.00 C ATOM 2223 CZ PHE A 136 -7.812 10.912 38.835 1.00 0.00 C ATOM 0 H PHE A 136 -4.770 11.530 43.131 1.00 0.00 H new ATOM 0 HA PHE A 136 -7.160 9.763 43.561 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -4.569 9.343 41.996 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -5.819 8.131 42.192 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -5.054 11.465 40.749 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -7.911 8.265 40.973 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -6.303 12.448 38.847 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -9.160 9.248 39.069 1.00 0.00 H new ATOM 0 HZ PHE A 136 -8.356 11.340 38.006 1.00 0.00 H new ATOM 2233 N GLU A 137 -4.883 9.981 45.549 1.00 0.00 N ATOM 2234 CA GLU A 137 -4.175 9.395 46.721 1.00 0.00 C ATOM 2235 C GLU A 137 -5.007 8.251 47.311 1.00 0.00 C ATOM 2236 O GLU A 137 -6.220 8.316 47.365 1.00 0.00 O ATOM 2237 CB GLU A 137 -3.966 10.489 47.776 1.00 0.00 C ATOM 2238 CG GLU A 137 -4.167 9.910 49.179 1.00 0.00 C ATOM 2239 CD GLU A 137 -3.980 11.016 50.219 1.00 0.00 C ATOM 2240 OE1 GLU A 137 -3.821 12.158 49.819 1.00 0.00 O ATOM 2241 OE2 GLU A 137 -3.997 10.702 51.398 1.00 0.00 O ATOM 0 H GLU A 137 -4.946 10.999 45.545 1.00 0.00 H new ATOM 0 HA GLU A 137 -3.208 9.000 46.408 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -2.963 10.905 47.686 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -4.667 11.307 47.607 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -5.164 9.479 49.267 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -3.455 9.104 49.357 1.00 0.00 H new ATOM 2248 N ASP A 138 -4.360 7.209 47.761 1.00 0.00 N ATOM 2249 CA ASP A 138 -5.099 6.061 48.363 1.00 0.00 C ATOM 2250 C ASP A 138 -5.640 5.144 47.263 1.00 0.00 C ATOM 2251 O ASP A 138 -6.586 4.411 47.467 1.00 0.00 O ATOM 2252 CB ASP A 138 -6.263 6.588 49.203 1.00 0.00 C ATOM 2253 CG ASP A 138 -6.557 5.609 50.341 1.00 0.00 C ATOM 2254 OD1 ASP A 138 -5.879 4.598 50.416 1.00 0.00 O ATOM 2255 OD2 ASP A 138 -7.455 5.887 51.119 1.00 0.00 O ATOM 0 H ASP A 138 -3.346 7.103 47.737 1.00 0.00 H new ATOM 0 HA ASP A 138 -4.416 5.493 48.995 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -6.017 7.570 49.608 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -7.148 6.713 48.579 1.00 0.00 H new ATOM 2260 N PHE A 139 -5.050 5.172 46.098 1.00 0.00 N ATOM 2261 CA PHE A 139 -5.540 4.293 44.998 1.00 0.00 C ATOM 2262 C PHE A 139 -4.448 3.287 44.624 1.00 0.00 C ATOM 2263 O PHE A 139 -3.277 3.607 44.605 1.00 0.00 O ATOM 2264 CB PHE A 139 -5.884 5.147 43.776 1.00 0.00 C ATOM 2265 CG PHE A 139 -7.102 4.579 43.089 1.00 0.00 C ATOM 2266 CD1 PHE A 139 -7.021 3.351 42.420 1.00 0.00 C ATOM 2267 CD2 PHE A 139 -8.315 5.278 43.123 1.00 0.00 C ATOM 2268 CE1 PHE A 139 -8.151 2.824 41.784 1.00 0.00 C ATOM 2269 CE2 PHE A 139 -9.445 4.751 42.486 1.00 0.00 C ATOM 2270 CZ PHE A 139 -9.363 3.524 41.817 1.00 0.00 C ATOM 0 H PHE A 139 -4.253 5.763 45.861 1.00 0.00 H new ATOM 0 HA PHE A 139 -6.430 3.759 45.330 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -6.073 6.176 44.080 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -5.041 5.168 43.085 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -6.086 2.811 42.395 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -8.379 6.224 43.641 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -8.088 1.877 41.268 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -10.380 5.291 42.511 1.00 0.00 H new ATOM 0 HZ PHE A 139 -10.235 3.117 41.326 1.00 0.00 H new ATOM 2280 N ALA A 140 -4.822 2.071 44.327 1.00 0.00 N ATOM 2281 CA ALA A 140 -3.803 1.049 43.955 1.00 0.00 C ATOM 2282 C ALA A 140 -3.583 1.074 42.441 1.00 0.00 C ATOM 2283 O ALA A 140 -4.518 1.154 41.669 1.00 0.00 O ATOM 2284 CB ALA A 140 -4.294 -0.338 44.376 1.00 0.00 C ATOM 0 H ALA A 140 -5.788 1.742 44.326 1.00 0.00 H new ATOM 0 HA ALA A 140 -2.864 1.272 44.462 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -3.549 -1.086 44.104 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -4.450 -0.357 45.455 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -5.233 -0.561 43.870 1.00 0.00 H new ATOM 2290 N GLY A 141 -2.352 1.016 42.010 1.00 0.00 N ATOM 2291 CA GLY A 141 -2.082 1.048 40.545 1.00 0.00 C ATOM 2292 C GLY A 141 -0.837 0.226 40.211 1.00 0.00 C ATOM 2293 O GLY A 141 -0.111 -0.213 41.081 1.00 0.00 O ATOM 0 H GLY A 141 -1.526 0.948 42.605 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -2.941 0.654 40.002 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -1.943 2.078 40.217 1.00 0.00 H new ATOM 2297 N VAL A 142 -0.590 0.024 38.946 1.00 0.00 N ATOM 2298 CA VAL A 142 0.604 -0.761 38.526 1.00 0.00 C ATOM 2299 C VAL A 142 1.529 0.133 37.696 1.00 0.00 C ATOM 2300 O VAL A 142 1.087 0.871 36.839 1.00 0.00 O ATOM 2301 CB VAL A 142 0.156 -1.957 37.683 1.00 0.00 C ATOM 2302 CG1 VAL A 142 1.384 -2.734 37.206 1.00 0.00 C ATOM 2303 CG2 VAL A 142 -0.731 -2.872 38.528 1.00 0.00 C ATOM 0 H VAL A 142 -1.168 0.371 38.181 1.00 0.00 H new ATOM 0 HA VAL A 142 1.137 -1.119 39.407 1.00 0.00 H new ATOM 0 HB VAL A 142 -0.407 -1.603 36.819 1.00 0.00 H new ATOM 0 HG11 VAL A 142 1.065 -3.586 36.606 1.00 0.00 H new ATOM 0 HG12 VAL A 142 2.016 -2.082 36.603 1.00 0.00 H new ATOM 0 HG13 VAL A 142 1.948 -3.089 38.069 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -1.051 -3.724 37.928 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -0.169 -3.227 39.392 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -1.607 -2.318 38.867 1.00 0.00 H new ATOM 2313 N ILE A 143 2.810 0.071 37.941 1.00 0.00 N ATOM 2314 CA ILE A 143 3.757 0.918 37.163 1.00 0.00 C ATOM 2315 C ILE A 143 3.770 0.459 35.706 1.00 0.00 C ATOM 2316 O ILE A 143 4.168 -0.648 35.402 1.00 0.00 O ATOM 2317 CB ILE A 143 5.167 0.782 37.743 1.00 0.00 C ATOM 2318 CG1 ILE A 143 5.187 1.314 39.176 1.00 0.00 C ATOM 2319 CG2 ILE A 143 6.148 1.585 36.889 1.00 0.00 C ATOM 2320 CD1 ILE A 143 6.455 0.829 39.881 1.00 0.00 C ATOM 0 H ILE A 143 3.240 -0.529 38.645 1.00 0.00 H new ATOM 0 HA ILE A 143 3.438 1.959 37.220 1.00 0.00 H new ATOM 0 HB ILE A 143 5.458 -0.269 37.743 1.00 0.00 H new ATOM 0 HG12 ILE A 143 5.154 2.404 39.172 1.00 0.00 H new ATOM 0 HG13 ILE A 143 4.304 0.971 39.715 1.00 0.00 H new ATOM 0 HG21 ILE A 143 7.152 1.489 37.301 1.00 0.00 H new ATOM 0 HG22 ILE A 143 6.137 1.205 35.868 1.00 0.00 H new ATOM 0 HG23 ILE A 143 5.855 2.635 36.888 1.00 0.00 H new ATOM 0 HD11 ILE A 143 6.471 1.208 40.903 1.00 0.00 H new ATOM 0 HD12 ILE A 143 6.468 -0.261 39.898 1.00 0.00 H new ATOM 0 HD13 ILE A 143 7.331 1.194 39.345 1.00 0.00 H new ATOM 2332 N LYS A 144 3.343 1.292 34.799 1.00 0.00 N ATOM 2333 CA LYS A 144 3.342 0.889 33.366 1.00 0.00 C ATOM 2334 C LYS A 144 4.595 1.443 32.686 1.00 0.00 C ATOM 2335 O LYS A 144 5.157 0.824 31.805 1.00 0.00 O ATOM 2336 CB LYS A 144 2.096 1.449 32.679 1.00 0.00 C ATOM 2337 CG LYS A 144 2.026 0.927 31.242 1.00 0.00 C ATOM 2338 CD LYS A 144 0.786 1.499 30.551 1.00 0.00 C ATOM 2339 CE LYS A 144 0.667 0.908 29.144 1.00 0.00 C ATOM 2340 NZ LYS A 144 -0.765 0.620 28.847 1.00 0.00 N ATOM 0 H LYS A 144 2.995 2.232 34.987 1.00 0.00 H new ATOM 0 HA LYS A 144 3.337 -0.198 33.291 1.00 0.00 H new ATOM 0 HB2 LYS A 144 1.202 1.154 33.228 1.00 0.00 H new ATOM 0 HB3 LYS A 144 2.126 2.539 32.680 1.00 0.00 H new ATOM 0 HG2 LYS A 144 2.925 1.213 30.696 1.00 0.00 H new ATOM 0 HG3 LYS A 144 1.986 -0.162 31.241 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -0.107 1.266 31.131 1.00 0.00 H new ATOM 0 HD3 LYS A 144 0.856 2.585 30.496 1.00 0.00 H new ATOM 0 HE2 LYS A 144 1.069 1.606 28.409 1.00 0.00 H new ATOM 0 HE3 LYS A 144 1.256 -0.006 29.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -0.847 0.218 27.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -1.133 -0.061 29.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -1.315 1.501 28.901 1.00 0.00 H new ATOM 2354 N GLU A 145 5.039 2.605 33.086 1.00 0.00 N ATOM 2355 CA GLU A 145 6.257 3.190 32.458 1.00 0.00 C ATOM 2356 C GLU A 145 6.989 4.057 33.484 1.00 0.00 C ATOM 2357 O GLU A 145 6.376 4.707 34.308 1.00 0.00 O ATOM 2358 CB GLU A 145 5.848 4.050 31.260 1.00 0.00 C ATOM 2359 CG GLU A 145 7.102 4.613 30.586 1.00 0.00 C ATOM 2360 CD GLU A 145 6.691 5.589 29.482 1.00 0.00 C ATOM 2361 OE1 GLU A 145 5.502 5.818 29.332 1.00 0.00 O ATOM 2362 OE2 GLU A 145 7.573 6.092 28.804 1.00 0.00 O ATOM 0 H GLU A 145 4.612 3.172 33.818 1.00 0.00 H new ATOM 0 HA GLU A 145 6.916 2.390 32.122 1.00 0.00 H new ATOM 0 HB2 GLU A 145 5.276 3.454 30.549 1.00 0.00 H new ATOM 0 HB3 GLU A 145 5.201 4.864 31.587 1.00 0.00 H new ATOM 0 HG2 GLU A 145 7.727 5.120 31.321 1.00 0.00 H new ATOM 0 HG3 GLU A 145 7.698 3.802 30.167 1.00 0.00 H new ATOM 2369 N ILE A 146 8.292 4.074 33.444 1.00 0.00 N ATOM 2370 CA ILE A 146 9.055 4.900 34.421 1.00 0.00 C ATOM 2371 C ILE A 146 9.974 5.865 33.669 1.00 0.00 C ATOM 2372 O ILE A 146 10.742 5.468 32.815 1.00 0.00 O ATOM 2373 CB ILE A 146 9.895 3.986 35.314 1.00 0.00 C ATOM 2374 CG1 ILE A 146 10.791 3.103 34.443 1.00 0.00 C ATOM 2375 CG2 ILE A 146 8.968 3.102 36.151 1.00 0.00 C ATOM 2376 CD1 ILE A 146 11.703 2.262 35.338 1.00 0.00 C ATOM 0 H ILE A 146 8.861 3.552 32.778 1.00 0.00 H new ATOM 0 HA ILE A 146 8.359 5.470 35.036 1.00 0.00 H new ATOM 0 HB ILE A 146 10.515 4.593 35.974 1.00 0.00 H new ATOM 0 HG12 ILE A 146 10.180 2.454 33.815 1.00 0.00 H new ATOM 0 HG13 ILE A 146 11.390 3.721 33.774 1.00 0.00 H new ATOM 0 HG21 ILE A 146 9.565 2.450 36.788 1.00 0.00 H new ATOM 0 HG22 ILE A 146 8.329 3.730 36.772 1.00 0.00 H new ATOM 0 HG23 ILE A 146 8.349 2.496 35.490 1.00 0.00 H new ATOM 0 HD11 ILE A 146 12.342 1.633 34.718 1.00 0.00 H new ATOM 0 HD12 ILE A 146 12.323 2.920 35.946 1.00 0.00 H new ATOM 0 HD13 ILE A 146 11.095 1.633 35.988 1.00 0.00 H new ATOM 2388 N ASP A 147 9.901 7.130 33.980 1.00 0.00 N ATOM 2389 CA ASP A 147 10.770 8.119 33.282 1.00 0.00 C ATOM 2390 C ASP A 147 11.799 8.678 34.266 1.00 0.00 C ATOM 2391 O ASP A 147 11.504 9.553 35.058 1.00 0.00 O ATOM 2392 CB ASP A 147 9.909 9.261 32.740 1.00 0.00 C ATOM 2393 CG ASP A 147 10.812 10.379 32.215 1.00 0.00 C ATOM 2394 OD1 ASP A 147 12.007 10.150 32.115 1.00 0.00 O ATOM 2395 OD2 ASP A 147 10.295 11.444 31.922 1.00 0.00 O ATOM 0 H ASP A 147 9.278 7.521 34.686 1.00 0.00 H new ATOM 0 HA ASP A 147 11.286 7.630 32.456 1.00 0.00 H new ATOM 0 HB2 ASP A 147 9.263 8.896 31.941 1.00 0.00 H new ATOM 0 HB3 ASP A 147 9.258 9.644 33.526 1.00 0.00 H new ATOM 2400 N PRO A 148 13.034 8.158 34.210 1.00 0.00 N ATOM 2401 CA PRO A 148 14.122 8.598 35.091 1.00 0.00 C ATOM 2402 C PRO A 148 14.613 10.003 34.727 1.00 0.00 C ATOM 2403 O PRO A 148 14.167 10.596 33.765 1.00 0.00 O ATOM 2404 CB PRO A 148 15.229 7.577 34.832 1.00 0.00 C ATOM 2405 CG PRO A 148 14.956 7.064 33.458 1.00 0.00 C ATOM 2406 CD PRO A 148 13.463 7.098 33.282 1.00 0.00 C ATOM 0 HA PRO A 148 13.808 8.651 36.133 1.00 0.00 H new ATOM 0 HB2 PRO A 148 16.215 8.037 34.894 1.00 0.00 H new ATOM 0 HB3 PRO A 148 15.206 6.773 35.567 1.00 0.00 H new ATOM 0 HG2 PRO A 148 15.450 7.681 32.708 1.00 0.00 H new ATOM 0 HG3 PRO A 148 15.338 6.050 33.339 1.00 0.00 H new ATOM 0 HD2 PRO A 148 13.185 7.328 32.253 1.00 0.00 H new ATOM 0 HD3 PRO A 148 13.007 6.139 33.529 1.00 0.00 H new ATOM 2414 N GLU A 149 15.528 10.537 35.493 1.00 0.00 N ATOM 2415 CA GLU A 149 16.053 11.902 35.199 1.00 0.00 C ATOM 2416 C GLU A 149 15.089 12.959 35.747 1.00 0.00 C ATOM 2417 O GLU A 149 15.461 14.093 35.971 1.00 0.00 O ATOM 2418 CB GLU A 149 16.203 12.081 33.687 1.00 0.00 C ATOM 2419 CG GLU A 149 16.730 10.784 33.070 1.00 0.00 C ATOM 2420 CD GLU A 149 17.828 11.110 32.055 1.00 0.00 C ATOM 2421 OE1 GLU A 149 17.613 11.997 31.245 1.00 0.00 O ATOM 2422 OE2 GLU A 149 18.863 10.469 32.106 1.00 0.00 O ATOM 0 H GLU A 149 15.935 10.085 36.312 1.00 0.00 H new ATOM 0 HA GLU A 149 17.026 12.021 35.676 1.00 0.00 H new ATOM 0 HB2 GLU A 149 15.242 12.343 33.244 1.00 0.00 H new ATOM 0 HB3 GLU A 149 16.887 12.902 33.473 1.00 0.00 H new ATOM 0 HG2 GLU A 149 17.123 10.132 33.850 1.00 0.00 H new ATOM 0 HG3 GLU A 149 15.918 10.245 32.582 1.00 0.00 H new ATOM 2429 N ARG A 150 13.853 12.597 35.968 1.00 0.00 N ATOM 2430 CA ARG A 150 12.874 13.584 36.503 1.00 0.00 C ATOM 2431 C ARG A 150 12.126 12.970 37.690 1.00 0.00 C ATOM 2432 O ARG A 150 11.419 13.648 38.408 1.00 0.00 O ATOM 2433 CB ARG A 150 11.873 13.957 35.409 1.00 0.00 C ATOM 2434 CG ARG A 150 12.628 14.292 34.121 1.00 0.00 C ATOM 2435 CD ARG A 150 11.631 14.440 32.970 1.00 0.00 C ATOM 2436 NE ARG A 150 12.368 14.710 31.704 1.00 0.00 N ATOM 2437 CZ ARG A 150 11.713 15.056 30.630 1.00 0.00 C ATOM 2438 NH1 ARG A 150 11.024 16.163 30.615 1.00 0.00 N ATOM 2439 NH2 ARG A 150 11.747 14.295 29.571 1.00 0.00 N ATOM 0 H ARG A 150 13.481 11.662 35.801 1.00 0.00 H new ATOM 0 HA ARG A 150 13.404 14.478 36.830 1.00 0.00 H new ATOM 0 HB2 ARG A 150 11.183 13.131 35.235 1.00 0.00 H new ATOM 0 HB3 ARG A 150 11.274 14.811 35.725 1.00 0.00 H new ATOM 0 HG2 ARG A 150 13.193 15.215 34.248 1.00 0.00 H new ATOM 0 HG3 ARG A 150 13.348 13.506 33.894 1.00 0.00 H new ATOM 0 HD2 ARG A 150 11.037 13.531 32.871 1.00 0.00 H new ATOM 0 HD3 ARG A 150 10.936 15.254 33.179 1.00 0.00 H new ATOM 0 HE ARG A 150 13.384 14.624 31.677 1.00 0.00 H new ATOM 0 HH11 ARG A 150 10.997 16.758 31.443 1.00 0.00 H new ATOM 0 HH12 ARG A 150 10.512 16.434 29.775 1.00 0.00 H new ATOM 0 HH21 ARG A 150 12.286 13.429 29.582 1.00 0.00 H new ATOM 0 HH22 ARG A 150 11.235 14.566 28.732 1.00 0.00 H new ATOM 2453 N GLN A 151 12.282 11.691 37.905 1.00 0.00 N ATOM 2454 CA GLN A 151 11.585 11.038 39.048 1.00 0.00 C ATOM 2455 C GLN A 151 10.080 10.978 38.777 1.00 0.00 C ATOM 2456 O GLN A 151 9.277 11.329 39.619 1.00 0.00 O ATOM 2457 CB GLN A 151 11.838 11.841 40.325 1.00 0.00 C ATOM 2458 CG GLN A 151 13.322 12.200 40.417 1.00 0.00 C ATOM 2459 CD GLN A 151 13.615 12.804 41.793 1.00 0.00 C ATOM 2460 OE1 GLN A 151 12.811 13.540 42.329 1.00 0.00 O ATOM 2461 NE2 GLN A 151 14.741 12.522 42.390 1.00 0.00 N ATOM 0 H GLN A 151 12.862 11.072 37.338 1.00 0.00 H new ATOM 0 HA GLN A 151 11.969 10.025 39.168 1.00 0.00 H new ATOM 0 HB2 GLN A 151 11.233 12.748 40.323 1.00 0.00 H new ATOM 0 HB3 GLN A 151 11.539 11.260 41.198 1.00 0.00 H new ATOM 0 HG2 GLN A 151 13.933 11.311 40.260 1.00 0.00 H new ATOM 0 HG3 GLN A 151 13.585 12.910 39.633 1.00 0.00 H new ATOM 0 HE21 GLN A 151 15.416 11.904 41.940 1.00 0.00 H new ATOM 0 HE22 GLN A 151 14.946 12.920 43.307 1.00 0.00 H new ATOM 2470 N GLU A 152 9.684 10.529 37.616 1.00 0.00 N ATOM 2471 CA GLU A 152 8.229 10.442 37.310 1.00 0.00 C ATOM 2472 C GLU A 152 7.875 8.986 37.001 1.00 0.00 C ATOM 2473 O GLU A 152 8.662 8.257 36.431 1.00 0.00 O ATOM 2474 CB GLU A 152 7.905 11.315 36.097 1.00 0.00 C ATOM 2475 CG GLU A 152 6.399 11.281 35.833 1.00 0.00 C ATOM 2476 CD GLU A 152 6.095 12.002 34.517 1.00 0.00 C ATOM 2477 OE1 GLU A 152 7.036 12.398 33.851 1.00 0.00 O ATOM 2478 OE2 GLU A 152 4.925 12.145 34.200 1.00 0.00 O ATOM 0 H GLU A 152 10.305 10.219 36.868 1.00 0.00 H new ATOM 0 HA GLU A 152 7.651 10.791 38.166 1.00 0.00 H new ATOM 0 HB2 GLU A 152 8.231 12.340 36.275 1.00 0.00 H new ATOM 0 HB3 GLU A 152 8.447 10.956 35.222 1.00 0.00 H new ATOM 0 HG2 GLU A 152 6.051 10.249 35.784 1.00 0.00 H new ATOM 0 HG3 GLU A 152 5.864 11.759 36.654 1.00 0.00 H new ATOM 2485 N LEU A 153 6.704 8.550 37.379 1.00 0.00 N ATOM 2486 CA LEU A 153 6.327 7.134 37.107 1.00 0.00 C ATOM 2487 C LEU A 153 4.865 7.045 36.674 1.00 0.00 C ATOM 2488 O LEU A 153 3.974 7.531 37.343 1.00 0.00 O ATOM 2489 CB LEU A 153 6.526 6.305 38.376 1.00 0.00 C ATOM 2490 CG LEU A 153 8.012 6.232 38.712 1.00 0.00 C ATOM 2491 CD1 LEU A 153 8.213 5.360 39.953 1.00 0.00 C ATOM 2492 CD2 LEU A 153 8.756 5.620 37.533 1.00 0.00 C ATOM 0 H LEU A 153 5.998 9.107 37.860 1.00 0.00 H new ATOM 0 HA LEU A 153 6.958 6.750 36.306 1.00 0.00 H new ATOM 0 HB2 LEU A 153 5.977 6.753 39.205 1.00 0.00 H new ATOM 0 HB3 LEU A 153 6.125 5.301 38.233 1.00 0.00 H new ATOM 0 HG LEU A 153 8.396 7.233 38.911 1.00 0.00 H new ATOM 0 HD11 LEU A 153 9.275 5.308 40.193 1.00 0.00 H new ATOM 0 HD12 LEU A 153 7.672 5.794 40.794 1.00 0.00 H new ATOM 0 HD13 LEU A 153 7.836 4.356 39.757 1.00 0.00 H new ATOM 0 HD21 LEU A 153 9.820 5.564 37.764 1.00 0.00 H new ATOM 0 HD22 LEU A 153 8.373 4.618 37.341 1.00 0.00 H new ATOM 0 HD23 LEU A 153 8.609 6.240 36.649 1.00 0.00 H new ATOM 2504 N LYS A 154 4.612 6.407 35.565 1.00 0.00 N ATOM 2505 CA LYS A 154 3.209 6.258 35.090 1.00 0.00 C ATOM 2506 C LYS A 154 2.653 4.947 35.643 1.00 0.00 C ATOM 2507 O LYS A 154 3.296 3.916 35.576 1.00 0.00 O ATOM 2508 CB LYS A 154 3.184 6.225 33.561 1.00 0.00 C ATOM 2509 CG LYS A 154 3.604 7.591 33.013 1.00 0.00 C ATOM 2510 CD LYS A 154 3.767 7.503 31.495 1.00 0.00 C ATOM 2511 CE LYS A 154 2.445 7.064 30.865 1.00 0.00 C ATOM 2512 NZ LYS A 154 2.326 7.654 29.501 1.00 0.00 N ATOM 0 H LYS A 154 5.319 5.981 34.966 1.00 0.00 H new ATOM 0 HA LYS A 154 2.604 7.097 35.433 1.00 0.00 H new ATOM 0 HB2 LYS A 154 3.857 5.451 33.192 1.00 0.00 H new ATOM 0 HB3 LYS A 154 2.184 5.972 33.209 1.00 0.00 H new ATOM 0 HG2 LYS A 154 2.856 8.342 33.266 1.00 0.00 H new ATOM 0 HG3 LYS A 154 4.541 7.907 33.472 1.00 0.00 H new ATOM 0 HD2 LYS A 154 4.069 8.471 31.094 1.00 0.00 H new ATOM 0 HD3 LYS A 154 4.555 6.793 31.244 1.00 0.00 H new ATOM 0 HE2 LYS A 154 2.400 5.976 30.808 1.00 0.00 H new ATOM 0 HE3 LYS A 154 1.609 7.385 31.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 1.427 7.356 29.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 2.351 8.692 29.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 3.117 7.326 28.911 1.00 0.00 H new ATOM 2526 N VAL A 155 1.471 4.970 36.196 1.00 0.00 N ATOM 2527 CA VAL A 155 0.897 3.717 36.761 1.00 0.00 C ATOM 2528 C VAL A 155 -0.557 3.563 36.315 1.00 0.00 C ATOM 2529 O VAL A 155 -1.367 4.453 36.483 1.00 0.00 O ATOM 2530 CB VAL A 155 0.957 3.777 38.288 1.00 0.00 C ATOM 2531 CG1 VAL A 155 0.300 2.528 38.875 1.00 0.00 C ATOM 2532 CG2 VAL A 155 2.417 3.846 38.742 1.00 0.00 C ATOM 0 H VAL A 155 0.881 5.798 36.281 1.00 0.00 H new ATOM 0 HA VAL A 155 1.473 2.864 36.403 1.00 0.00 H new ATOM 0 HB VAL A 155 0.427 4.664 38.635 1.00 0.00 H new ATOM 0 HG11 VAL A 155 0.343 2.571 39.963 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -0.741 2.480 38.555 1.00 0.00 H new ATOM 0 HG13 VAL A 155 0.828 1.641 38.526 1.00 0.00 H new ATOM 0 HG21 VAL A 155 2.458 3.889 39.830 1.00 0.00 H new ATOM 0 HG22 VAL A 155 2.949 2.961 38.393 1.00 0.00 H new ATOM 0 HG23 VAL A 155 2.886 4.738 38.326 1.00 0.00 H new ATOM 2542 N ASN A 156 -0.893 2.438 35.745 1.00 0.00 N ATOM 2543 CA ASN A 156 -2.293 2.223 35.284 1.00 0.00 C ATOM 2544 C ASN A 156 -3.197 1.929 36.485 1.00 0.00 C ATOM 2545 O ASN A 156 -2.844 1.178 37.372 1.00 0.00 O ATOM 2546 CB ASN A 156 -2.331 1.037 34.319 1.00 0.00 C ATOM 2547 CG ASN A 156 -3.686 1.002 33.609 1.00 0.00 C ATOM 2548 OD1 ASN A 156 -4.649 1.566 34.087 1.00 0.00 O ATOM 2549 ND2 ASN A 156 -3.801 0.356 32.480 1.00 0.00 N ATOM 0 H ASN A 156 -0.257 1.658 35.579 1.00 0.00 H new ATOM 0 HA ASN A 156 -2.648 3.121 34.779 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -1.527 1.123 33.588 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -2.169 0.106 34.863 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -4.700 0.325 31.999 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -2.992 -0.118 32.079 1.00 0.00 H new ATOM 2556 N VAL A 157 -4.364 2.514 36.515 1.00 0.00 N ATOM 2557 CA VAL A 157 -5.298 2.272 37.650 1.00 0.00 C ATOM 2558 C VAL A 157 -6.538 1.542 37.130 1.00 0.00 C ATOM 2559 O VAL A 157 -6.953 1.736 36.004 1.00 0.00 O ATOM 2560 CB VAL A 157 -5.712 3.610 38.263 1.00 0.00 C ATOM 2561 CG1 VAL A 157 -6.638 3.361 39.455 1.00 0.00 C ATOM 2562 CG2 VAL A 157 -4.466 4.363 38.733 1.00 0.00 C ATOM 0 H VAL A 157 -4.711 3.152 35.799 1.00 0.00 H new ATOM 0 HA VAL A 157 -4.806 1.665 38.409 1.00 0.00 H new ATOM 0 HB VAL A 157 -6.236 4.205 37.515 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -6.933 4.315 39.892 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -7.526 2.825 39.120 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -6.115 2.765 40.203 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -4.761 5.317 39.170 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -3.942 3.768 39.481 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -3.807 4.541 37.884 1.00 0.00 H new ATOM 2572 N THR A 158 -7.133 0.699 37.930 1.00 0.00 N ATOM 2573 CA THR A 158 -8.339 -0.040 37.462 1.00 0.00 C ATOM 2574 C THR A 158 -9.605 0.639 37.992 1.00 0.00 C ATOM 2575 O THR A 158 -10.078 0.338 39.070 1.00 0.00 O ATOM 2576 CB THR A 158 -8.287 -1.481 37.971 1.00 0.00 C ATOM 2577 OG1 THR A 158 -7.010 -2.037 37.689 1.00 0.00 O ATOM 2578 CG2 THR A 158 -9.371 -2.308 37.279 1.00 0.00 C ATOM 0 H THR A 158 -6.837 0.491 38.884 1.00 0.00 H new ATOM 0 HA THR A 158 -8.357 -0.037 36.372 1.00 0.00 H new ATOM 0 HB THR A 158 -8.457 -1.492 39.048 1.00 0.00 H new ATOM 0 HG1 THR A 158 -6.976 -2.960 38.017 1.00 0.00 H new ATOM 0 HG21 THR A 158 -9.333 -3.335 37.643 1.00 0.00 H new ATOM 0 HG22 THR A 158 -10.350 -1.881 37.498 1.00 0.00 H new ATOM 0 HG23 THR A 158 -9.204 -2.298 36.202 1.00 0.00 H new ATOM 2586 N ILE A 159 -10.164 1.544 37.237 1.00 0.00 N ATOM 2587 CA ILE A 159 -11.405 2.229 37.689 1.00 0.00 C ATOM 2588 C ILE A 159 -12.487 2.054 36.622 1.00 0.00 C ATOM 2589 O ILE A 159 -12.196 1.910 35.451 1.00 0.00 O ATOM 2590 CB ILE A 159 -11.128 3.718 37.903 1.00 0.00 C ATOM 2591 CG1 ILE A 159 -10.821 4.382 36.560 1.00 0.00 C ATOM 2592 CG2 ILE A 159 -9.930 3.885 38.840 1.00 0.00 C ATOM 2593 CD1 ILE A 159 -11.497 5.753 36.505 1.00 0.00 C ATOM 0 H ILE A 159 -9.814 1.838 36.325 1.00 0.00 H new ATOM 0 HA ILE A 159 -11.741 1.794 38.630 1.00 0.00 H new ATOM 0 HB ILE A 159 -12.006 4.188 38.347 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -9.744 4.490 36.433 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -11.177 3.756 35.742 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -9.733 4.946 38.993 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -10.150 3.415 39.799 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -9.053 3.413 38.397 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -11.279 6.228 35.548 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -12.575 5.632 36.613 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -11.119 6.378 37.314 1.00 0.00 H new ATOM 2605 N PHE A 160 -13.730 2.055 37.014 1.00 0.00 N ATOM 2606 CA PHE A 160 -14.822 1.878 36.016 1.00 0.00 C ATOM 2607 C PHE A 160 -14.652 0.522 35.328 1.00 0.00 C ATOM 2608 O PHE A 160 -14.926 0.368 34.154 1.00 0.00 O ATOM 2609 CB PHE A 160 -14.749 2.993 34.972 1.00 0.00 C ATOM 2610 CG PHE A 160 -14.817 4.335 35.662 1.00 0.00 C ATOM 2611 CD1 PHE A 160 -15.489 4.461 36.884 1.00 0.00 C ATOM 2612 CD2 PHE A 160 -14.208 5.452 35.081 1.00 0.00 C ATOM 2613 CE1 PHE A 160 -15.551 5.704 37.524 1.00 0.00 C ATOM 2614 CE2 PHE A 160 -14.270 6.696 35.719 1.00 0.00 C ATOM 2615 CZ PHE A 160 -14.942 6.823 36.941 1.00 0.00 C ATOM 0 H PHE A 160 -14.037 2.170 37.980 1.00 0.00 H new ATOM 0 HA PHE A 160 -15.789 1.920 36.517 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -13.823 2.912 34.402 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -15.570 2.895 34.262 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -15.960 3.599 37.333 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -13.689 5.354 34.139 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -16.068 5.801 38.467 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -13.800 7.558 35.269 1.00 0.00 H new ATOM 0 HZ PHE A 160 -14.991 7.783 37.434 1.00 0.00 H new ATOM 2625 N GLY A 161 -14.201 -0.464 36.056 1.00 0.00 N ATOM 2626 CA GLY A 161 -14.010 -1.814 35.455 1.00 0.00 C ATOM 2627 C GLY A 161 -13.086 -1.713 34.239 1.00 0.00 C ATOM 2628 O GLY A 161 -13.006 -2.619 33.433 1.00 0.00 O ATOM 0 H GLY A 161 -13.956 -0.392 37.044 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -13.583 -2.494 36.193 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -14.973 -2.230 35.158 1.00 0.00 H new ATOM 2632 N ARG A 162 -12.387 -0.619 34.098 1.00 0.00 N ATOM 2633 CA ARG A 162 -11.472 -0.466 32.930 1.00 0.00 C ATOM 2634 C ARG A 162 -10.078 -0.065 33.419 1.00 0.00 C ATOM 2635 O ARG A 162 -9.917 0.458 34.504 1.00 0.00 O ATOM 2636 CB ARG A 162 -12.017 0.617 31.997 1.00 0.00 C ATOM 2637 CG ARG A 162 -13.350 0.155 31.403 1.00 0.00 C ATOM 2638 CD ARG A 162 -14.115 1.366 30.863 1.00 0.00 C ATOM 2639 NE ARG A 162 -13.574 1.742 29.528 1.00 0.00 N ATOM 2640 CZ ARG A 162 -14.360 1.765 28.486 1.00 0.00 C ATOM 2641 NH1 ARG A 162 -14.810 0.648 27.984 1.00 0.00 N ATOM 2642 NH2 ARG A 162 -14.697 2.905 27.947 1.00 0.00 N ATOM 0 H ARG A 162 -12.410 0.174 34.739 1.00 0.00 H new ATOM 0 HA ARG A 162 -11.408 -1.412 32.393 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -12.154 1.549 32.545 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -11.302 0.819 31.200 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -13.174 -0.564 30.603 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -13.943 -0.353 32.164 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -15.177 1.133 30.784 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -14.023 2.205 31.553 1.00 0.00 H new ATOM 0 HE ARG A 162 -12.588 1.982 29.427 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -14.548 -0.243 28.406 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -15.424 0.666 27.170 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -14.346 3.778 28.340 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -15.311 2.922 27.133 1.00 0.00 H new ATOM 2656 N GLU A 163 -9.069 -0.305 32.626 1.00 0.00 N ATOM 2657 CA GLU A 163 -7.687 0.062 33.045 1.00 0.00 C ATOM 2658 C GLU A 163 -7.274 1.369 32.361 1.00 0.00 C ATOM 2659 O GLU A 163 -7.451 1.540 31.171 1.00 0.00 O ATOM 2660 CB GLU A 163 -6.719 -1.051 32.639 1.00 0.00 C ATOM 2661 CG GLU A 163 -7.140 -2.362 33.305 1.00 0.00 C ATOM 2662 CD GLU A 163 -6.078 -3.431 33.041 1.00 0.00 C ATOM 2663 OE1 GLU A 163 -5.218 -3.190 32.210 1.00 0.00 O ATOM 2664 OE2 GLU A 163 -6.143 -4.472 33.673 1.00 0.00 O ATOM 0 H GLU A 163 -9.143 -0.739 31.706 1.00 0.00 H new ATOM 0 HA GLU A 163 -7.660 0.193 34.127 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -6.715 -1.166 31.555 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -5.703 -0.790 32.936 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -7.264 -2.214 34.378 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -8.104 -2.688 32.915 1.00 0.00 H new ATOM 2671 N THR A 164 -6.729 2.292 33.105 1.00 0.00 N ATOM 2672 CA THR A 164 -6.310 3.587 32.495 1.00 0.00 C ATOM 2673 C THR A 164 -4.970 4.034 33.087 1.00 0.00 C ATOM 2674 O THR A 164 -4.809 4.119 34.288 1.00 0.00 O ATOM 2675 CB THR A 164 -7.374 4.650 32.785 1.00 0.00 C ATOM 2676 OG1 THR A 164 -8.575 4.311 32.106 1.00 0.00 O ATOM 2677 CG2 THR A 164 -6.883 6.017 32.305 1.00 0.00 C ATOM 0 H THR A 164 -6.556 2.207 34.107 1.00 0.00 H new ATOM 0 HA THR A 164 -6.200 3.458 31.418 1.00 0.00 H new ATOM 0 HB THR A 164 -7.560 4.693 33.858 1.00 0.00 H new ATOM 0 HG1 THR A 164 -9.281 4.943 32.356 1.00 0.00 H new ATOM 0 HG21 THR A 164 -7.643 6.770 32.513 1.00 0.00 H new ATOM 0 HG22 THR A 164 -5.962 6.277 32.827 1.00 0.00 H new ATOM 0 HG23 THR A 164 -6.694 5.979 31.232 1.00 0.00 H new ATOM 2685 N PRO A 165 -3.992 4.332 32.216 1.00 0.00 N ATOM 2686 CA PRO A 165 -2.659 4.782 32.641 1.00 0.00 C ATOM 2687 C PRO A 165 -2.712 6.198 33.220 1.00 0.00 C ATOM 2688 O PRO A 165 -3.333 7.081 32.663 1.00 0.00 O ATOM 2689 CB PRO A 165 -1.849 4.779 31.345 1.00 0.00 C ATOM 2690 CG PRO A 165 -2.865 4.945 30.266 1.00 0.00 C ATOM 2691 CD PRO A 165 -4.109 4.252 30.749 1.00 0.00 C ATOM 0 HA PRO A 165 -2.236 4.148 33.421 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -1.120 5.589 31.331 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -1.294 3.849 31.227 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -3.058 6.000 30.072 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -2.514 4.508 29.331 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -5.011 4.747 30.390 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -4.154 3.219 30.404 1.00 0.00 H new ATOM 2699 N VAL A 166 -2.076 6.426 34.338 1.00 0.00 N ATOM 2700 CA VAL A 166 -2.111 7.788 34.941 1.00 0.00 C ATOM 2701 C VAL A 166 -0.693 8.351 35.054 1.00 0.00 C ATOM 2702 O VAL A 166 0.285 7.634 34.968 1.00 0.00 O ATOM 2703 CB VAL A 166 -2.737 7.709 36.333 1.00 0.00 C ATOM 2704 CG1 VAL A 166 -3.286 9.082 36.725 1.00 0.00 C ATOM 2705 CG2 VAL A 166 -3.878 6.689 36.323 1.00 0.00 C ATOM 0 H VAL A 166 -1.537 5.732 34.856 1.00 0.00 H new ATOM 0 HA VAL A 166 -2.705 8.444 34.304 1.00 0.00 H new ATOM 0 HB VAL A 166 -1.980 7.401 37.054 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -3.732 9.025 37.718 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -2.474 9.810 36.733 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -4.043 9.391 36.004 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -4.324 6.633 37.316 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -4.635 6.997 35.602 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -3.488 5.710 36.044 1.00 0.00 H new ATOM 2715 N VAL A 167 -0.584 9.636 35.259 1.00 0.00 N ATOM 2716 CA VAL A 167 0.761 10.265 35.393 1.00 0.00 C ATOM 2717 C VAL A 167 0.897 10.863 36.794 1.00 0.00 C ATOM 2718 O VAL A 167 0.185 11.775 37.160 1.00 0.00 O ATOM 2719 CB VAL A 167 0.914 11.371 34.348 1.00 0.00 C ATOM 2720 CG1 VAL A 167 2.145 12.218 34.676 1.00 0.00 C ATOM 2721 CG2 VAL A 167 1.082 10.743 32.963 1.00 0.00 C ATOM 0 H VAL A 167 -1.372 10.279 35.340 1.00 0.00 H new ATOM 0 HA VAL A 167 1.535 9.514 35.238 1.00 0.00 H new ATOM 0 HB VAL A 167 0.026 12.003 34.356 1.00 0.00 H new ATOM 0 HG11 VAL A 167 2.253 13.006 33.931 1.00 0.00 H new ATOM 0 HG12 VAL A 167 2.026 12.666 35.663 1.00 0.00 H new ATOM 0 HG13 VAL A 167 3.034 11.587 34.668 1.00 0.00 H new ATOM 0 HG21 VAL A 167 1.191 11.530 32.217 1.00 0.00 H new ATOM 0 HG22 VAL A 167 1.970 10.111 32.956 1.00 0.00 H new ATOM 0 HG23 VAL A 167 0.205 10.140 32.728 1.00 0.00 H new ATOM 2731 N LEU A 168 1.807 10.353 37.581 1.00 0.00 N ATOM 2732 CA LEU A 168 1.977 10.889 38.961 1.00 0.00 C ATOM 2733 C LEU A 168 3.462 10.983 39.313 1.00 0.00 C ATOM 2734 O LEU A 168 4.317 10.437 38.642 1.00 0.00 O ATOM 2735 CB LEU A 168 1.300 9.962 39.984 1.00 0.00 C ATOM 2736 CG LEU A 168 -0.083 9.514 39.493 1.00 0.00 C ATOM 2737 CD1 LEU A 168 -0.916 10.736 39.104 1.00 0.00 C ATOM 2738 CD2 LEU A 168 0.066 8.582 38.288 1.00 0.00 C ATOM 0 H LEU A 168 2.437 9.592 37.328 1.00 0.00 H new ATOM 0 HA LEU A 168 1.520 11.878 38.995 1.00 0.00 H new ATOM 0 HB2 LEU A 168 1.928 9.088 40.159 1.00 0.00 H new ATOM 0 HB3 LEU A 168 1.201 10.479 40.938 1.00 0.00 H new ATOM 0 HG LEU A 168 -0.588 8.977 40.296 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -1.897 10.412 38.756 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -1.035 11.386 39.971 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -0.411 11.282 38.307 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -0.920 8.269 37.946 1.00 0.00 H new ATOM 0 HD22 LEU A 168 0.579 9.108 37.483 1.00 0.00 H new ATOM 0 HD23 LEU A 168 0.646 7.705 38.576 1.00 0.00 H new ATOM 2750 N HIS A 169 3.760 11.665 40.384 1.00 0.00 N ATOM 2751 CA HIS A 169 5.176 11.801 40.824 1.00 0.00 C ATOM 2752 C HIS A 169 5.593 10.516 41.538 1.00 0.00 C ATOM 2753 O HIS A 169 4.826 9.934 42.278 1.00 0.00 O ATOM 2754 CB HIS A 169 5.305 12.983 41.784 1.00 0.00 C ATOM 2755 CG HIS A 169 4.823 14.237 41.107 1.00 0.00 C ATOM 2756 ND1 HIS A 169 5.504 14.809 40.044 1.00 0.00 N ATOM 2757 CD2 HIS A 169 3.734 15.040 41.331 1.00 0.00 C ATOM 2758 CE1 HIS A 169 4.821 15.907 39.671 1.00 0.00 C ATOM 2759 NE2 HIS A 169 3.734 16.094 40.423 1.00 0.00 N ATOM 0 H HIS A 169 3.078 12.137 40.977 1.00 0.00 H new ATOM 0 HA HIS A 169 5.817 11.973 39.960 1.00 0.00 H new ATOM 0 HB2 HIS A 169 4.722 12.797 42.686 1.00 0.00 H new ATOM 0 HB3 HIS A 169 6.343 13.101 42.094 1.00 0.00 H new ATOM 0 HD2 HIS A 169 2.989 14.879 42.096 1.00 0.00 H new ATOM 0 HE1 HIS A 169 5.116 16.558 38.861 1.00 0.00 H new ATOM 0 HE2 HIS A 169 3.051 16.847 40.348 1.00 0.00 H new ATOM 2767 N VAL A 170 6.798 10.066 41.330 1.00 0.00 N ATOM 2768 CA VAL A 170 7.243 8.820 42.010 1.00 0.00 C ATOM 2769 C VAL A 170 7.047 8.982 43.517 1.00 0.00 C ATOM 2770 O VAL A 170 6.690 8.053 44.214 1.00 0.00 O ATOM 2771 CB VAL A 170 8.723 8.571 41.707 1.00 0.00 C ATOM 2772 CG1 VAL A 170 9.550 9.773 42.170 1.00 0.00 C ATOM 2773 CG2 VAL A 170 9.192 7.315 42.444 1.00 0.00 C ATOM 0 H VAL A 170 7.490 10.504 40.722 1.00 0.00 H new ATOM 0 HA VAL A 170 6.658 7.973 41.651 1.00 0.00 H new ATOM 0 HB VAL A 170 8.854 8.432 40.634 1.00 0.00 H new ATOM 0 HG11 VAL A 170 10.603 9.595 41.954 1.00 0.00 H new ATOM 0 HG12 VAL A 170 9.218 10.668 41.643 1.00 0.00 H new ATOM 0 HG13 VAL A 170 9.418 9.914 43.243 1.00 0.00 H new ATOM 0 HG21 VAL A 170 10.246 7.138 42.228 1.00 0.00 H new ATOM 0 HG22 VAL A 170 9.060 7.452 43.517 1.00 0.00 H new ATOM 0 HG23 VAL A 170 8.605 6.458 42.113 1.00 0.00 H new ATOM 2783 N SER A 171 7.272 10.164 44.021 1.00 0.00 N ATOM 2784 CA SER A 171 7.096 10.398 45.481 1.00 0.00 C ATOM 2785 C SER A 171 5.604 10.469 45.812 1.00 0.00 C ATOM 2786 O SER A 171 5.219 10.562 46.960 1.00 0.00 O ATOM 2787 CB SER A 171 7.768 11.716 45.869 1.00 0.00 C ATOM 2788 OG SER A 171 6.946 12.803 45.468 1.00 0.00 O ATOM 0 H SER A 171 7.570 10.978 43.484 1.00 0.00 H new ATOM 0 HA SER A 171 7.551 9.579 46.038 1.00 0.00 H new ATOM 0 HB2 SER A 171 7.933 11.749 46.946 1.00 0.00 H new ATOM 0 HB3 SER A 171 8.746 11.791 45.394 1.00 0.00 H new ATOM 0 HG SER A 171 7.376 13.648 45.718 1.00 0.00 H new ATOM 2794 N GLU A 172 4.760 10.428 44.816 1.00 0.00 N ATOM 2795 CA GLU A 172 3.295 10.496 45.079 1.00 0.00 C ATOM 2796 C GLU A 172 2.752 9.090 45.340 1.00 0.00 C ATOM 2797 O GLU A 172 1.581 8.909 45.607 1.00 0.00 O ATOM 2798 CB GLU A 172 2.585 11.087 43.859 1.00 0.00 C ATOM 2799 CG GLU A 172 1.951 12.426 44.233 1.00 0.00 C ATOM 2800 CD GLU A 172 1.290 13.041 42.998 1.00 0.00 C ATOM 2801 OE1 GLU A 172 1.225 12.363 41.986 1.00 0.00 O ATOM 2802 OE2 GLU A 172 0.858 14.178 43.086 1.00 0.00 O ATOM 0 H GLU A 172 5.022 10.350 43.833 1.00 0.00 H new ATOM 0 HA GLU A 172 3.117 11.125 45.951 1.00 0.00 H new ATOM 0 HB2 GLU A 172 3.295 11.225 43.044 1.00 0.00 H new ATOM 0 HB3 GLU A 172 1.820 10.398 43.502 1.00 0.00 H new ATOM 0 HG2 GLU A 172 1.212 12.283 45.021 1.00 0.00 H new ATOM 0 HG3 GLU A 172 2.710 13.102 44.627 1.00 0.00 H new ATOM 2809 N VAL A 173 3.588 8.092 45.262 1.00 0.00 N ATOM 2810 CA VAL A 173 3.106 6.704 45.504 1.00 0.00 C ATOM 2811 C VAL A 173 4.251 5.857 46.066 1.00 0.00 C ATOM 2812 O VAL A 173 5.346 6.341 46.276 1.00 0.00 O ATOM 2813 CB VAL A 173 2.618 6.100 44.181 1.00 0.00 C ATOM 2814 CG1 VAL A 173 1.941 7.190 43.345 1.00 0.00 C ATOM 2815 CG2 VAL A 173 3.806 5.529 43.403 1.00 0.00 C ATOM 0 H VAL A 173 4.580 8.177 45.042 1.00 0.00 H new ATOM 0 HA VAL A 173 2.285 6.720 46.221 1.00 0.00 H new ATOM 0 HB VAL A 173 1.907 5.301 44.390 1.00 0.00 H new ATOM 0 HG11 VAL A 173 1.593 6.764 42.404 1.00 0.00 H new ATOM 0 HG12 VAL A 173 1.092 7.596 43.895 1.00 0.00 H new ATOM 0 HG13 VAL A 173 2.655 7.987 43.140 1.00 0.00 H new ATOM 0 HG21 VAL A 173 3.454 5.101 42.464 1.00 0.00 H new ATOM 0 HG22 VAL A 173 4.520 6.325 43.194 1.00 0.00 H new ATOM 0 HG23 VAL A 173 4.290 4.753 43.996 1.00 0.00 H new ATOM 2825 N GLU A 174 4.014 4.596 46.307 1.00 0.00 N ATOM 2826 CA GLU A 174 5.093 3.721 46.847 1.00 0.00 C ATOM 2827 C GLU A 174 5.048 2.372 46.131 1.00 0.00 C ATOM 2828 O GLU A 174 4.122 2.079 45.401 1.00 0.00 O ATOM 2829 CB GLU A 174 4.882 3.508 48.349 1.00 0.00 C ATOM 2830 CG GLU A 174 4.140 4.708 48.939 1.00 0.00 C ATOM 2831 CD GLU A 174 3.820 4.438 50.410 1.00 0.00 C ATOM 2832 OE1 GLU A 174 3.534 3.298 50.734 1.00 0.00 O ATOM 2833 OE2 GLU A 174 3.868 5.377 51.188 1.00 0.00 O ATOM 0 H GLU A 174 3.118 4.134 46.153 1.00 0.00 H new ATOM 0 HA GLU A 174 6.062 4.194 46.684 1.00 0.00 H new ATOM 0 HB2 GLU A 174 4.312 2.595 48.520 1.00 0.00 H new ATOM 0 HB3 GLU A 174 5.843 3.381 48.847 1.00 0.00 H new ATOM 0 HG2 GLU A 174 4.750 5.607 48.848 1.00 0.00 H new ATOM 0 HG3 GLU A 174 3.220 4.889 48.383 1.00 0.00 H new ATOM 2840 N LYS A 175 6.036 1.543 46.329 1.00 0.00 N ATOM 2841 CA LYS A 175 6.039 0.215 45.655 1.00 0.00 C ATOM 2842 C LYS A 175 5.253 -0.790 46.500 1.00 0.00 C ATOM 2843 O LYS A 175 5.208 -1.967 46.200 1.00 0.00 O ATOM 2844 CB LYS A 175 7.481 -0.271 45.495 1.00 0.00 C ATOM 2845 CG LYS A 175 7.507 -1.499 44.583 1.00 0.00 C ATOM 2846 CD LYS A 175 8.949 -1.983 44.422 1.00 0.00 C ATOM 2847 CE LYS A 175 8.960 -3.289 43.626 1.00 0.00 C ATOM 2848 NZ LYS A 175 8.037 -4.269 44.264 1.00 0.00 N ATOM 0 H LYS A 175 6.841 1.728 46.928 1.00 0.00 H new ATOM 0 HA LYS A 175 5.574 0.305 44.673 1.00 0.00 H new ATOM 0 HB2 LYS A 175 8.099 0.522 45.073 1.00 0.00 H new ATOM 0 HB3 LYS A 175 7.903 -0.519 46.469 1.00 0.00 H new ATOM 0 HG2 LYS A 175 6.891 -2.292 45.006 1.00 0.00 H new ATOM 0 HG3 LYS A 175 7.084 -1.251 43.609 1.00 0.00 H new ATOM 0 HD2 LYS A 175 9.543 -1.227 43.909 1.00 0.00 H new ATOM 0 HD3 LYS A 175 9.404 -2.137 45.400 1.00 0.00 H new ATOM 0 HE2 LYS A 175 8.654 -3.102 42.597 1.00 0.00 H new ATOM 0 HE3 LYS A 175 9.970 -3.696 43.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 8.443 -5.224 44.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 7.904 -4.020 45.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 7.118 -4.248 43.777 1.00 0.00 H new