USER MOD reduce.3.24.130724 H: found=0, std=0, add=1148, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1142 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 85 HIS : no HE2:sc= -0.268 K(o=1.1,f=-1.5) USER MOD Set 1.2: A 104 THR OG1 : rot 94:sc= 1.23 USER MOD Set 1.3: A 113 HIS : no HE2:sc= 0.142 K(o=1.1,f=-5.8!) USER MOD Set 2.1: A 8 THR OG1 : rot 180:sc= 0.0796 USER MOD Set 2.2: A 84 THR OG1 : rot 180:sc= 0.388 USER MOD Set 2.3: A 87 HIS : no HD1:sc= -1.55 X(o=-1.1,f=-1.2) USER MOD Set 3.1: A 48 THR OG1 : rot -174:sc= 0.949 USER MOD Set 3.2: A 127 TYR OH : rot 15:sc= 0.223 USER MOD Set 4.1: A 10 ASN : amide:sc= 1.41 K(o=3.9,f=1.3) USER MOD Set 4.2: A 36 SER OG : rot -72:sc= 1.34 USER MOD Set 4.3: A 64 HIS : no HE2:sc= 0.0107 K(o=3.9,f=-0.44!) USER MOD Set 4.4: A 66 SER OG : rot -76:sc= 1.09 USER MOD Set 5.1: A 7 CYS SG : rot 77:sc= 0.167 USER MOD Set 5.2: A 14 SER OG : rot -51:sc= 0.911 USER MOD Single : A 1 MET CE :methyl 178:sc= -0.733 (180deg=-0.735) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 THR OG1 : rot 97:sc= 0.0459 USER MOD Single : A 12 CYS SG : rot 80:sc= 0.497 USER MOD Single : A 16 MET CE :methyl 173:sc= 0 (180deg=-0.0771) USER MOD Single : A 22 LYS NZ :NH3+ 142:sc= 0.958 (180deg=0.147) USER MOD Single : A 23 SER OG : rot -43:sc= 1.88 USER MOD Single : A 31 ASN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 33 ASN : amide:sc= 1.21 K(o=1.2,f=-0.048) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 44 ASN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 HIS : no HE2:sc= 0.765 K(o=0.76,f=-2.4!) USER MOD Single : A 58 LYS NZ :NH3+ 177:sc= 1.22 (180deg=1.17) USER MOD Single : A 59 HIS : no HD1:sc= -0.0672 X(o=-0.067,f=0) USER MOD Single : A 63 ASN : amide:sc= 0.397 X(o=0.4,f=0) USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl 178:sc= -0.0531 (180deg=-0.0599) USER MOD Single : A 76 SER OG : rot 64:sc= 1.22 USER MOD Single : A 83 MET CE :methyl -145:sc= -0.364 (180deg=-1.31) USER MOD Single : A 86 GLN : amide:sc= 0.38 X(o=0.38,f=-0.038) USER MOD Single : A 88 LYS NZ :NH3+ -172:sc= 1.23 (180deg=1.05) USER MOD Single : A 89 GLN : amide:sc= 0.625 K(o=0.63,f=-3.7!) USER MOD Single : A 93 SER OG : rot 73:sc= 1.3 USER MOD Single : A 94 GLN : amide:sc= 2.1 K(o=2.1,f=-0.27) USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ -164:sc= 2.75 (180deg=2.12) USER MOD Single : A 106 LYS NZ :NH3+ 173:sc= 1.23 (180deg=1.14) USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0.109 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0.0236 USER MOD Single : A 128 LYS NZ :NH3+ 172:sc= 1.29 (180deg=1.17) USER MOD Single : A 129 GLN : amide:sc= 0.7 K(o=0.7,f=-0.077) USER MOD Single : A 130 THR OG1 : rot 76:sc= 0.631 USER MOD Single : A 140 GLN : amide:sc= 0 X(o=0,f=-0.069) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 GLN : amide:sc= 1.16 K(o=1.2,f=-1.2) USER MOD Single : A 146 LYS NZ :NH3+ -173:sc= 2.18 (180deg=1.98) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.715 -0.398 -0.101 1.00 0.00 N ATOM 2 CA MET A 1 2.446 -0.356 -1.391 1.00 0.00 C ATOM 3 C MET A 1 3.278 0.924 -1.457 1.00 0.00 C ATOM 4 O MET A 1 2.718 2.010 -1.317 1.00 0.00 O ATOM 5 CB MET A 1 1.481 -0.460 -2.596 1.00 0.00 C ATOM 6 CG MET A 1 2.204 -0.458 -3.952 1.00 0.00 C ATOM 7 SD MET A 1 3.591 -1.622 -4.036 1.00 0.00 S ATOM 8 CE MET A 1 3.616 -1.941 -5.812 1.00 0.00 C ATOM 0 H1 MET A 1 1.147 -1.268 -0.052 1.00 0.00 H new ATOM 0 H2 MET A 1 2.396 -0.384 0.685 1.00 0.00 H new ATOM 0 H3 MET A 1 1.088 0.429 -0.030 1.00 0.00 H new ATOM 0 HA MET A 1 3.111 -1.218 -1.446 1.00 0.00 H new ATOM 0 HB2 MET A 1 0.894 -1.374 -2.506 1.00 0.00 H new ATOM 0 HB3 MET A 1 0.779 0.373 -2.564 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.488 -0.702 -4.737 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.571 0.548 -4.157 1.00 0.00 H new ATOM 0 HE1 MET A 1 4.439 -2.616 -6.049 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.673 -2.398 -6.113 1.00 0.00 H new ATOM 0 HE3 MET A 1 3.751 -1.002 -6.348 1.00 0.00 H new ATOM 20 N ASP A 2 4.592 0.822 -1.681 1.00 0.00 N ATOM 21 CA ASP A 2 5.484 1.973 -1.803 1.00 0.00 C ATOM 22 C ASP A 2 6.435 1.730 -2.970 1.00 0.00 C ATOM 23 O ASP A 2 7.023 0.647 -3.067 1.00 0.00 O ATOM 24 CB ASP A 2 6.247 2.228 -0.503 1.00 0.00 C ATOM 25 CG ASP A 2 7.262 3.368 -0.649 1.00 0.00 C ATOM 26 OD1 ASP A 2 6.950 4.400 -1.278 1.00 0.00 O ATOM 27 OD2 ASP A 2 8.359 3.268 -0.064 1.00 0.00 O ATOM 0 H ASP A 2 5.069 -0.074 -1.783 1.00 0.00 H new ATOM 0 HA ASP A 2 4.895 2.870 -1.997 1.00 0.00 H new ATOM 0 HB2 ASP A 2 5.541 2.471 0.291 1.00 0.00 H new ATOM 0 HB3 ASP A 2 6.765 1.317 -0.202 1.00 0.00 H new ATOM 32 N ILE A 3 6.548 2.718 -3.859 1.00 0.00 N ATOM 33 CA ILE A 3 7.218 2.596 -5.148 1.00 0.00 C ATOM 34 C ILE A 3 8.347 3.632 -5.218 1.00 0.00 C ATOM 35 O ILE A 3 8.145 4.784 -4.829 1.00 0.00 O ATOM 36 CB ILE A 3 6.194 2.778 -6.304 1.00 0.00 C ATOM 37 CG1 ILE A 3 4.907 1.934 -6.107 1.00 0.00 C ATOM 38 CG2 ILE A 3 6.864 2.484 -7.663 1.00 0.00 C ATOM 39 CD1 ILE A 3 3.817 2.142 -7.169 1.00 0.00 C ATOM 0 H ILE A 3 6.165 3.649 -3.695 1.00 0.00 H new ATOM 0 HA ILE A 3 7.652 1.602 -5.256 1.00 0.00 H new ATOM 0 HB ILE A 3 5.872 3.819 -6.292 1.00 0.00 H new ATOM 0 HG12 ILE A 3 5.182 0.879 -6.094 1.00 0.00 H new ATOM 0 HG13 ILE A 3 4.487 2.166 -5.128 1.00 0.00 H new ATOM 0 HG21 ILE A 3 6.136 2.615 -8.464 1.00 0.00 H new ATOM 0 HG22 ILE A 3 7.697 3.171 -7.814 1.00 0.00 H new ATOM 0 HG23 ILE A 3 7.233 1.458 -7.672 1.00 0.00 H new ATOM 0 HD11 ILE A 3 2.961 1.507 -6.941 1.00 0.00 H new ATOM 0 HD12 ILE A 3 3.505 3.186 -7.170 1.00 0.00 H new ATOM 0 HD13 ILE A 3 4.211 1.880 -8.151 1.00 0.00 H new ATOM 51 N ILE A 4 9.505 3.252 -5.772 1.00 0.00 N ATOM 52 CA ILE A 4 10.618 4.151 -6.054 1.00 0.00 C ATOM 53 C ILE A 4 10.844 4.149 -7.562 1.00 0.00 C ATOM 54 O ILE A 4 11.186 3.113 -8.132 1.00 0.00 O ATOM 55 CB ILE A 4 11.912 3.746 -5.314 1.00 0.00 C ATOM 56 CG1 ILE A 4 11.723 3.677 -3.787 1.00 0.00 C ATOM 57 CG2 ILE A 4 13.052 4.740 -5.636 1.00 0.00 C ATOM 58 CD1 ILE A 4 12.802 2.805 -3.142 1.00 0.00 C ATOM 0 H ILE A 4 9.693 2.286 -6.041 1.00 0.00 H new ATOM 0 HA ILE A 4 10.366 5.149 -5.695 1.00 0.00 H new ATOM 0 HB ILE A 4 12.171 2.748 -5.667 1.00 0.00 H new ATOM 0 HG12 ILE A 4 11.762 4.682 -3.366 1.00 0.00 H new ATOM 0 HG13 ILE A 4 10.737 3.273 -3.556 1.00 0.00 H new ATOM 0 HG21 ILE A 4 13.956 4.440 -5.107 1.00 0.00 H new ATOM 0 HG22 ILE A 4 13.243 4.740 -6.709 1.00 0.00 H new ATOM 0 HG23 ILE A 4 12.762 5.742 -5.319 1.00 0.00 H new ATOM 0 HD11 ILE A 4 12.647 2.772 -2.064 1.00 0.00 H new ATOM 0 HD12 ILE A 4 12.744 1.795 -3.548 1.00 0.00 H new ATOM 0 HD13 ILE A 4 13.785 3.226 -3.354 1.00 0.00 H new ATOM 70 N PHE A 5 10.686 5.303 -8.202 1.00 0.00 N ATOM 71 CA PHE A 5 11.102 5.522 -9.576 1.00 0.00 C ATOM 72 C PHE A 5 12.585 5.912 -9.563 1.00 0.00 C ATOM 73 O PHE A 5 12.990 6.710 -8.709 1.00 0.00 O ATOM 74 CB PHE A 5 10.235 6.626 -10.189 1.00 0.00 C ATOM 75 CG PHE A 5 8.778 6.238 -10.370 1.00 0.00 C ATOM 76 CD1 PHE A 5 8.416 5.321 -11.377 1.00 0.00 C ATOM 77 CD2 PHE A 5 7.786 6.781 -9.531 1.00 0.00 C ATOM 78 CE1 PHE A 5 7.069 4.956 -11.547 1.00 0.00 C ATOM 79 CE2 PHE A 5 6.438 6.419 -9.707 1.00 0.00 C ATOM 80 CZ PHE A 5 6.079 5.506 -10.715 1.00 0.00 C ATOM 0 H PHE A 5 10.258 6.123 -7.771 1.00 0.00 H new ATOM 0 HA PHE A 5 10.977 4.624 -10.180 1.00 0.00 H new ATOM 0 HB2 PHE A 5 10.289 7.511 -9.554 1.00 0.00 H new ATOM 0 HB3 PHE A 5 10.650 6.903 -11.158 1.00 0.00 H new ATOM 0 HD1 PHE A 5 9.174 4.898 -12.019 1.00 0.00 H new ATOM 0 HD2 PHE A 5 8.060 7.476 -8.751 1.00 0.00 H new ATOM 0 HE1 PHE A 5 6.795 4.252 -12.318 1.00 0.00 H new ATOM 0 HE2 PHE A 5 5.678 6.843 -9.067 1.00 0.00 H new ATOM 0 HZ PHE A 5 5.044 5.228 -10.849 1.00 0.00 H new ATOM 90 N VAL A 6 13.401 5.386 -10.484 1.00 0.00 N ATOM 91 CA VAL A 6 14.853 5.595 -10.415 1.00 0.00 C ATOM 92 C VAL A 6 15.552 5.654 -11.790 1.00 0.00 C ATOM 93 O VAL A 6 15.419 4.756 -12.625 1.00 0.00 O ATOM 94 CB VAL A 6 15.453 4.559 -9.432 1.00 0.00 C ATOM 95 CG1 VAL A 6 15.200 3.095 -9.813 1.00 0.00 C ATOM 96 CG2 VAL A 6 16.952 4.776 -9.200 1.00 0.00 C ATOM 0 H VAL A 6 13.088 4.821 -11.274 1.00 0.00 H new ATOM 0 HA VAL A 6 15.045 6.594 -10.023 1.00 0.00 H new ATOM 0 HB VAL A 6 14.912 4.742 -8.503 1.00 0.00 H new ATOM 0 HG11 VAL A 6 15.656 2.441 -9.069 1.00 0.00 H new ATOM 0 HG12 VAL A 6 14.127 2.909 -9.851 1.00 0.00 H new ATOM 0 HG13 VAL A 6 15.638 2.893 -10.790 1.00 0.00 H new ATOM 0 HG21 VAL A 6 17.325 4.025 -8.504 1.00 0.00 H new ATOM 0 HG22 VAL A 6 17.483 4.688 -10.148 1.00 0.00 H new ATOM 0 HG23 VAL A 6 17.116 5.770 -8.783 1.00 0.00 H new ATOM 106 N CYS A 7 16.355 6.709 -11.976 1.00 0.00 N ATOM 107 CA CYS A 7 17.260 6.943 -13.104 1.00 0.00 C ATOM 108 C CYS A 7 18.721 6.881 -12.616 1.00 0.00 C ATOM 109 O CYS A 7 18.967 6.701 -11.421 1.00 0.00 O ATOM 110 CB CYS A 7 16.960 8.314 -13.732 1.00 0.00 C ATOM 111 SG CYS A 7 15.404 8.286 -14.661 1.00 0.00 S ATOM 0 H CYS A 7 16.391 7.470 -11.298 1.00 0.00 H new ATOM 0 HA CYS A 7 17.110 6.172 -13.860 1.00 0.00 H new ATOM 0 HB2 CYS A 7 16.905 9.071 -12.949 1.00 0.00 H new ATOM 0 HB3 CYS A 7 17.777 8.599 -14.395 1.00 0.00 H new ATOM 0 HG CYS A 7 14.403 8.325 -13.832 1.00 0.00 H new ATOM 117 N THR A 8 19.707 7.075 -13.497 1.00 0.00 N ATOM 118 CA THR A 8 21.081 7.370 -13.085 1.00 0.00 C ATOM 119 C THR A 8 21.105 8.675 -12.292 1.00 0.00 C ATOM 120 O THR A 8 21.443 8.680 -11.104 1.00 0.00 O ATOM 121 CB THR A 8 22.039 7.404 -14.293 1.00 0.00 C ATOM 122 OG1 THR A 8 21.329 7.626 -15.501 1.00 0.00 O ATOM 123 CG2 THR A 8 22.823 6.089 -14.384 1.00 0.00 C ATOM 0 H THR A 8 19.576 7.032 -14.508 1.00 0.00 H new ATOM 0 HA THR A 8 21.438 6.569 -12.438 1.00 0.00 H new ATOM 0 HB THR A 8 22.736 8.229 -14.147 1.00 0.00 H new ATOM 0 HG1 THR A 8 21.959 7.645 -16.252 1.00 0.00 H new ATOM 0 HG21 THR A 8 23.496 6.125 -15.241 1.00 0.00 H new ATOM 0 HG22 THR A 8 23.404 5.948 -13.472 1.00 0.00 H new ATOM 0 HG23 THR A 8 22.128 5.258 -14.504 1.00 0.00 H new ATOM 131 N GLY A 9 20.655 9.756 -12.928 1.00 0.00 N ATOM 132 CA GLY A 9 20.389 11.031 -12.307 1.00 0.00 C ATOM 133 C GLY A 9 18.879 11.146 -12.239 1.00 0.00 C ATOM 134 O GLY A 9 18.228 11.151 -13.282 1.00 0.00 O ATOM 0 H GLY A 9 20.462 9.756 -13.929 1.00 0.00 H new ATOM 0 HA2 GLY A 9 20.831 11.082 -11.312 1.00 0.00 H new ATOM 0 HA3 GLY A 9 20.818 11.847 -12.888 1.00 0.00 H new ATOM 138 N ASN A 10 18.330 11.185 -11.021 1.00 0.00 N ATOM 139 CA ASN A 10 16.900 11.204 -10.711 1.00 0.00 C ATOM 140 C ASN A 10 16.098 12.060 -11.692 1.00 0.00 C ATOM 141 O ASN A 10 15.082 11.627 -12.231 1.00 0.00 O ATOM 142 CB ASN A 10 16.733 11.750 -9.281 1.00 0.00 C ATOM 143 CG ASN A 10 15.289 12.089 -8.926 1.00 0.00 C ATOM 144 OD1 ASN A 10 14.932 13.261 -8.877 1.00 0.00 O ATOM 145 ND2 ASN A 10 14.460 11.095 -8.657 1.00 0.00 N ATOM 0 H ASN A 10 18.905 11.205 -10.179 1.00 0.00 H new ATOM 0 HA ASN A 10 16.512 10.189 -10.796 1.00 0.00 H new ATOM 0 HB2 ASN A 10 17.110 11.013 -8.572 1.00 0.00 H new ATOM 0 HB3 ASN A 10 17.347 12.644 -9.167 1.00 0.00 H new ATOM 0 HD21 ASN A 10 13.493 11.293 -8.400 1.00 0.00 H new ATOM 0 HD22 ASN A 10 14.787 10.130 -8.707 1.00 0.00 H new ATOM 152 N THR A 11 16.601 13.261 -11.952 1.00 0.00 N ATOM 153 CA THR A 11 15.976 14.324 -12.717 1.00 0.00 C ATOM 154 C THR A 11 15.676 13.961 -14.181 1.00 0.00 C ATOM 155 O THR A 11 14.915 14.685 -14.823 1.00 0.00 O ATOM 156 CB THR A 11 16.904 15.549 -12.608 1.00 0.00 C ATOM 157 OG1 THR A 11 18.241 15.174 -12.903 1.00 0.00 O ATOM 158 CG2 THR A 11 16.903 16.101 -11.178 1.00 0.00 C ATOM 0 H THR A 11 17.522 13.533 -11.608 1.00 0.00 H new ATOM 0 HA THR A 11 14.990 14.528 -12.300 1.00 0.00 H new ATOM 0 HB THR A 11 16.540 16.299 -13.310 1.00 0.00 H new ATOM 0 HG1 THR A 11 18.441 15.386 -13.839 1.00 0.00 H new ATOM 0 HG21 THR A 11 17.564 16.966 -11.121 1.00 0.00 H new ATOM 0 HG22 THR A 11 15.891 16.399 -10.904 1.00 0.00 H new ATOM 0 HG23 THR A 11 17.253 15.331 -10.490 1.00 0.00 H new ATOM 166 N CYS A 12 16.232 12.867 -14.722 1.00 0.00 N ATOM 167 CA CYS A 12 15.998 12.482 -16.111 1.00 0.00 C ATOM 168 C CYS A 12 14.516 12.198 -16.385 1.00 0.00 C ATOM 169 O CYS A 12 14.017 12.606 -17.435 1.00 0.00 O ATOM 170 CB CYS A 12 16.862 11.278 -16.508 1.00 0.00 C ATOM 171 SG CYS A 12 18.629 11.661 -16.348 1.00 0.00 S ATOM 0 H CYS A 12 16.848 12.235 -14.212 1.00 0.00 H new ATOM 0 HA CYS A 12 16.290 13.331 -16.729 1.00 0.00 H new ATOM 0 HB2 CYS A 12 16.613 10.424 -15.878 1.00 0.00 H new ATOM 0 HB3 CYS A 12 16.641 10.991 -17.536 1.00 0.00 H new ATOM 0 HG CYS A 12 18.985 11.553 -15.103 1.00 0.00 H new ATOM 177 N ARG A 13 13.805 11.530 -15.461 1.00 0.00 N ATOM 178 CA ARG A 13 12.355 11.304 -15.583 1.00 0.00 C ATOM 179 C ARG A 13 11.701 10.865 -14.277 1.00 0.00 C ATOM 180 O ARG A 13 10.498 11.061 -14.126 1.00 0.00 O ATOM 181 CB ARG A 13 12.057 10.241 -16.667 1.00 0.00 C ATOM 182 CG ARG A 13 10.703 10.500 -17.356 1.00 0.00 C ATOM 183 CD ARG A 13 10.243 9.341 -18.250 1.00 0.00 C ATOM 184 NE ARG A 13 11.210 9.024 -19.318 1.00 0.00 N ATOM 185 CZ ARG A 13 11.944 7.910 -19.424 1.00 0.00 C ATOM 186 NH1 ARG A 13 11.820 6.910 -18.564 1.00 0.00 N ATOM 187 NH2 ARG A 13 12.789 7.777 -20.427 1.00 0.00 N ATOM 0 H ARG A 13 14.215 11.134 -14.615 1.00 0.00 H new ATOM 0 HA ARG A 13 11.929 12.267 -15.863 1.00 0.00 H new ATOM 0 HB2 ARG A 13 12.852 10.247 -17.412 1.00 0.00 H new ATOM 0 HB3 ARG A 13 12.052 9.250 -16.214 1.00 0.00 H new ATOM 0 HG2 ARG A 13 9.945 10.684 -16.594 1.00 0.00 H new ATOM 0 HG3 ARG A 13 10.777 11.406 -17.958 1.00 0.00 H new ATOM 0 HD2 ARG A 13 10.084 8.455 -17.635 1.00 0.00 H new ATOM 0 HD3 ARG A 13 9.283 9.594 -18.699 1.00 0.00 H new ATOM 0 HE ARG A 13 11.331 9.725 -20.049 1.00 0.00 H new ATOM 0 HH11 ARG A 13 11.152 6.977 -17.796 1.00 0.00 H new ATOM 0 HH12 ARG A 13 12.393 6.073 -18.669 1.00 0.00 H new ATOM 0 HH21 ARG A 13 12.881 8.521 -21.118 1.00 0.00 H new ATOM 0 HH22 ARG A 13 13.351 6.930 -20.512 1.00 0.00 H new ATOM 201 N SER A 14 12.432 10.280 -13.329 1.00 0.00 N ATOM 202 CA SER A 14 11.835 9.710 -12.129 1.00 0.00 C ATOM 203 C SER A 14 10.892 10.652 -11.356 1.00 0.00 C ATOM 204 O SER A 14 9.816 10.183 -10.981 1.00 0.00 O ATOM 205 CB SER A 14 12.943 9.154 -11.243 1.00 0.00 C ATOM 206 OG SER A 14 13.774 8.300 -12.000 1.00 0.00 O ATOM 0 H SER A 14 13.447 10.190 -13.373 1.00 0.00 H new ATOM 0 HA SER A 14 11.174 8.907 -12.455 1.00 0.00 H new ATOM 0 HB2 SER A 14 13.530 9.971 -10.823 1.00 0.00 H new ATOM 0 HB3 SER A 14 12.512 8.608 -10.404 1.00 0.00 H new ATOM 0 HG SER A 14 13.222 7.646 -12.478 1.00 0.00 H new ATOM 212 N PRO A 15 11.178 11.956 -11.150 1.00 0.00 N ATOM 213 CA PRO A 15 10.243 12.814 -10.437 1.00 0.00 C ATOM 214 C PRO A 15 9.022 13.185 -11.291 1.00 0.00 C ATOM 215 O PRO A 15 7.961 13.468 -10.735 1.00 0.00 O ATOM 216 CB PRO A 15 11.047 14.036 -10.018 1.00 0.00 C ATOM 217 CG PRO A 15 12.123 14.152 -11.091 1.00 0.00 C ATOM 218 CD PRO A 15 12.408 12.690 -11.421 1.00 0.00 C ATOM 0 HA PRO A 15 9.821 12.303 -9.572 1.00 0.00 H new ATOM 0 HB2 PRO A 15 10.424 14.930 -9.978 1.00 0.00 H new ATOM 0 HB3 PRO A 15 11.483 13.907 -9.027 1.00 0.00 H new ATOM 0 HG2 PRO A 15 11.771 14.705 -11.962 1.00 0.00 H new ATOM 0 HG3 PRO A 15 13.011 14.667 -10.724 1.00 0.00 H new ATOM 0 HD2 PRO A 15 12.704 12.579 -12.464 1.00 0.00 H new ATOM 0 HD3 PRO A 15 13.229 12.308 -10.814 1.00 0.00 H new ATOM 226 N MET A 16 9.125 13.150 -12.628 1.00 0.00 N ATOM 227 CA MET A 16 7.958 13.279 -13.492 1.00 0.00 C ATOM 228 C MET A 16 7.036 12.091 -13.248 1.00 0.00 C ATOM 229 O MET A 16 5.834 12.272 -13.078 1.00 0.00 O ATOM 230 CB MET A 16 8.324 13.330 -14.985 1.00 0.00 C ATOM 231 CG MET A 16 9.243 14.489 -15.374 1.00 0.00 C ATOM 232 SD MET A 16 9.939 14.349 -17.046 1.00 0.00 S ATOM 233 CE MET A 16 8.433 14.335 -18.062 1.00 0.00 C ATOM 0 H MET A 16 10.007 13.033 -13.127 1.00 0.00 H new ATOM 0 HA MET A 16 7.469 14.222 -13.246 1.00 0.00 H new ATOM 0 HB2 MET A 16 8.807 12.392 -15.260 1.00 0.00 H new ATOM 0 HB3 MET A 16 7.406 13.399 -15.569 1.00 0.00 H new ATOM 0 HG2 MET A 16 8.685 15.422 -15.301 1.00 0.00 H new ATOM 0 HG3 MET A 16 10.060 14.549 -14.655 1.00 0.00 H new ATOM 0 HE1 MET A 16 8.705 14.378 -19.117 1.00 0.00 H new ATOM 0 HE2 MET A 16 7.873 13.420 -17.869 1.00 0.00 H new ATOM 0 HE3 MET A 16 7.816 15.198 -17.811 1.00 0.00 H new ATOM 243 N ALA A 17 7.606 10.884 -13.207 1.00 0.00 N ATOM 244 CA ALA A 17 6.845 9.661 -13.017 1.00 0.00 C ATOM 245 C ALA A 17 6.194 9.631 -11.638 1.00 0.00 C ATOM 246 O ALA A 17 5.032 9.254 -11.510 1.00 0.00 O ATOM 247 CB ALA A 17 7.744 8.439 -13.235 1.00 0.00 C ATOM 0 H ALA A 17 8.610 10.734 -13.305 1.00 0.00 H new ATOM 0 HA ALA A 17 6.044 9.632 -13.756 1.00 0.00 H new ATOM 0 HB1 ALA A 17 7.162 7.529 -13.090 1.00 0.00 H new ATOM 0 HB2 ALA A 17 8.143 8.457 -14.249 1.00 0.00 H new ATOM 0 HB3 ALA A 17 8.567 8.461 -12.521 1.00 0.00 H new ATOM 253 N GLU A 18 6.921 10.097 -10.625 1.00 0.00 N ATOM 254 CA GLU A 18 6.422 10.255 -9.271 1.00 0.00 C ATOM 255 C GLU A 18 5.206 11.173 -9.269 1.00 0.00 C ATOM 256 O GLU A 18 4.150 10.799 -8.760 1.00 0.00 O ATOM 257 CB GLU A 18 7.574 10.798 -8.407 1.00 0.00 C ATOM 258 CG GLU A 18 7.228 11.134 -6.953 1.00 0.00 C ATOM 259 CD GLU A 18 8.377 11.905 -6.288 1.00 0.00 C ATOM 260 OE1 GLU A 18 9.453 11.303 -6.088 1.00 0.00 O ATOM 261 OE2 GLU A 18 8.222 13.106 -5.967 1.00 0.00 O ATOM 0 H GLU A 18 7.895 10.380 -10.731 1.00 0.00 H new ATOM 0 HA GLU A 18 6.091 9.303 -8.855 1.00 0.00 H new ATOM 0 HB2 GLU A 18 8.378 10.062 -8.407 1.00 0.00 H new ATOM 0 HB3 GLU A 18 7.965 11.697 -8.883 1.00 0.00 H new ATOM 0 HG2 GLU A 18 6.316 11.730 -6.919 1.00 0.00 H new ATOM 0 HG3 GLU A 18 7.030 10.216 -6.399 1.00 0.00 H new ATOM 268 N ALA A 19 5.335 12.349 -9.879 1.00 0.00 N ATOM 269 CA ALA A 19 4.277 13.343 -9.873 1.00 0.00 C ATOM 270 C ALA A 19 3.049 12.829 -10.618 1.00 0.00 C ATOM 271 O ALA A 19 1.915 12.946 -10.136 1.00 0.00 O ATOM 272 CB ALA A 19 4.820 14.647 -10.470 1.00 0.00 C ATOM 0 H ALA A 19 6.172 12.634 -10.387 1.00 0.00 H new ATOM 0 HA ALA A 19 3.955 13.542 -8.851 1.00 0.00 H new ATOM 0 HB1 ALA A 19 4.034 15.402 -10.471 1.00 0.00 H new ATOM 0 HB2 ALA A 19 5.660 14.999 -9.872 1.00 0.00 H new ATOM 0 HB3 ALA A 19 5.152 14.468 -11.493 1.00 0.00 H new ATOM 278 N LEU A 20 3.284 12.205 -11.773 1.00 0.00 N ATOM 279 CA LEU A 20 2.202 11.679 -12.578 1.00 0.00 C ATOM 280 C LEU A 20 1.487 10.582 -11.815 1.00 0.00 C ATOM 281 O LEU A 20 0.258 10.594 -11.783 1.00 0.00 O ATOM 282 CB LEU A 20 2.665 11.175 -13.956 1.00 0.00 C ATOM 283 CG LEU A 20 2.140 12.022 -15.130 1.00 0.00 C ATOM 284 CD1 LEU A 20 2.726 11.481 -16.434 1.00 0.00 C ATOM 285 CD2 LEU A 20 0.610 12.002 -15.219 1.00 0.00 C ATOM 0 H LEU A 20 4.214 12.056 -12.164 1.00 0.00 H new ATOM 0 HA LEU A 20 1.513 12.501 -12.774 1.00 0.00 H new ATOM 0 HB2 LEU A 20 3.755 11.167 -13.983 1.00 0.00 H new ATOM 0 HB3 LEU A 20 2.335 10.144 -14.086 1.00 0.00 H new ATOM 0 HG LEU A 20 2.448 13.054 -14.963 1.00 0.00 H new ATOM 0 HD11 LEU A 20 2.360 12.075 -17.271 1.00 0.00 H new ATOM 0 HD12 LEU A 20 3.814 11.540 -16.396 1.00 0.00 H new ATOM 0 HD13 LEU A 20 2.423 10.442 -16.566 1.00 0.00 H new ATOM 0 HD21 LEU A 20 0.287 12.613 -16.062 1.00 0.00 H new ATOM 0 HD22 LEU A 20 0.267 10.977 -15.361 1.00 0.00 H new ATOM 0 HD23 LEU A 20 0.187 12.402 -14.297 1.00 0.00 H new ATOM 297 N PHE A 21 2.213 9.669 -11.166 1.00 0.00 N ATOM 298 CA PHE A 21 1.545 8.571 -10.494 1.00 0.00 C ATOM 299 C PHE A 21 0.807 9.052 -9.251 1.00 0.00 C ATOM 300 O PHE A 21 -0.260 8.525 -8.955 1.00 0.00 O ATOM 301 CB PHE A 21 2.429 7.348 -10.213 1.00 0.00 C ATOM 302 CG PHE A 21 1.545 6.119 -10.041 1.00 0.00 C ATOM 303 CD1 PHE A 21 1.018 5.486 -11.182 1.00 0.00 C ATOM 304 CD2 PHE A 21 1.100 5.713 -8.767 1.00 0.00 C ATOM 305 CE1 PHE A 21 0.031 4.497 -11.056 1.00 0.00 C ATOM 306 CE2 PHE A 21 0.137 4.695 -8.642 1.00 0.00 C ATOM 307 CZ PHE A 21 -0.417 4.105 -9.788 1.00 0.00 C ATOM 0 H PHE A 21 3.231 9.671 -11.096 1.00 0.00 H new ATOM 0 HA PHE A 21 0.809 8.203 -11.208 1.00 0.00 H new ATOM 0 HB2 PHE A 21 3.130 7.195 -11.034 1.00 0.00 H new ATOM 0 HB3 PHE A 21 3.023 7.512 -9.314 1.00 0.00 H new ATOM 0 HD1 PHE A 21 1.376 5.764 -12.162 1.00 0.00 H new ATOM 0 HD2 PHE A 21 1.500 6.186 -7.882 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -0.385 4.036 -11.940 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -0.176 4.367 -7.662 1.00 0.00 H new ATOM 0 HZ PHE A 21 -1.185 3.352 -9.693 1.00 0.00 H new ATOM 317 N LYS A 22 1.287 10.092 -8.560 1.00 0.00 N ATOM 318 CA LYS A 22 0.506 10.713 -7.492 1.00 0.00 C ATOM 319 C LYS A 22 -0.814 11.239 -8.046 1.00 0.00 C ATOM 320 O LYS A 22 -1.865 10.965 -7.464 1.00 0.00 O ATOM 321 CB LYS A 22 1.300 11.815 -6.773 1.00 0.00 C ATOM 322 CG LYS A 22 2.430 11.221 -5.920 1.00 0.00 C ATOM 323 CD LYS A 22 3.319 12.323 -5.320 1.00 0.00 C ATOM 324 CE LYS A 22 4.568 11.748 -4.634 1.00 0.00 C ATOM 325 NZ LYS A 22 4.290 11.116 -3.320 1.00 0.00 N ATOM 0 H LYS A 22 2.201 10.515 -8.720 1.00 0.00 H new ATOM 0 HA LYS A 22 0.284 9.952 -6.744 1.00 0.00 H new ATOM 0 HB2 LYS A 22 1.719 12.503 -7.508 1.00 0.00 H new ATOM 0 HB3 LYS A 22 0.629 12.395 -6.139 1.00 0.00 H new ATOM 0 HG2 LYS A 22 2.004 10.618 -5.118 1.00 0.00 H new ATOM 0 HG3 LYS A 22 3.038 10.554 -6.532 1.00 0.00 H new ATOM 0 HD2 LYS A 22 3.623 13.012 -6.108 1.00 0.00 H new ATOM 0 HD3 LYS A 22 2.742 12.900 -4.597 1.00 0.00 H new ATOM 0 HE2 LYS A 22 5.026 11.010 -5.292 1.00 0.00 H new ATOM 0 HE3 LYS A 22 5.296 12.547 -4.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 4.881 10.267 -3.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 4.507 11.790 -2.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 3.287 10.847 -3.269 1.00 0.00 H new ATOM 339 N SER A 23 -0.780 11.934 -9.185 1.00 0.00 N ATOM 340 CA SER A 23 -2.009 12.458 -9.772 1.00 0.00 C ATOM 341 C SER A 23 -2.948 11.330 -10.211 1.00 0.00 C ATOM 342 O SER A 23 -4.167 11.425 -10.060 1.00 0.00 O ATOM 343 CB SER A 23 -1.694 13.431 -10.915 1.00 0.00 C ATOM 344 OG SER A 23 -1.349 12.762 -12.117 1.00 0.00 O ATOM 0 H SER A 23 0.070 12.143 -9.709 1.00 0.00 H new ATOM 0 HA SER A 23 -2.539 13.021 -9.004 1.00 0.00 H new ATOM 0 HB2 SER A 23 -2.559 14.069 -11.094 1.00 0.00 H new ATOM 0 HB3 SER A 23 -0.873 14.083 -10.617 1.00 0.00 H new ATOM 0 HG SER A 23 -0.745 12.017 -11.915 1.00 0.00 H new ATOM 350 N ILE A 24 -2.385 10.249 -10.752 1.00 0.00 N ATOM 351 CA ILE A 24 -3.146 9.105 -11.220 1.00 0.00 C ATOM 352 C ILE A 24 -3.764 8.407 -10.018 1.00 0.00 C ATOM 353 O ILE A 24 -4.943 8.078 -10.057 1.00 0.00 O ATOM 354 CB ILE A 24 -2.278 8.192 -12.113 1.00 0.00 C ATOM 355 CG1 ILE A 24 -2.048 8.902 -13.466 1.00 0.00 C ATOM 356 CG2 ILE A 24 -2.931 6.819 -12.356 1.00 0.00 C ATOM 357 CD1 ILE A 24 -0.941 8.263 -14.311 1.00 0.00 C ATOM 0 H ILE A 24 -1.378 10.148 -10.876 1.00 0.00 H new ATOM 0 HA ILE A 24 -3.966 9.421 -11.864 1.00 0.00 H new ATOM 0 HB ILE A 24 -1.333 8.013 -11.600 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -2.978 8.894 -14.034 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -1.796 9.946 -13.281 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -2.282 6.214 -12.989 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -3.081 6.313 -11.402 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -3.893 6.956 -12.849 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -0.834 8.812 -15.246 1.00 0.00 H new ATOM 0 HD12 ILE A 24 0.000 8.295 -13.762 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -1.200 7.226 -14.527 1.00 0.00 H new ATOM 369 N ALA A 25 -3.021 8.234 -8.930 1.00 0.00 N ATOM 370 CA ALA A 25 -3.537 7.559 -7.757 1.00 0.00 C ATOM 371 C ALA A 25 -4.684 8.359 -7.161 1.00 0.00 C ATOM 372 O ALA A 25 -5.706 7.784 -6.792 1.00 0.00 O ATOM 373 CB ALA A 25 -2.423 7.320 -6.732 1.00 0.00 C ATOM 0 H ALA A 25 -2.057 8.555 -8.842 1.00 0.00 H new ATOM 0 HA ALA A 25 -3.921 6.582 -8.050 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -2.834 6.812 -5.860 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -1.644 6.702 -7.179 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -1.997 8.276 -6.428 1.00 0.00 H new ATOM 379 N GLU A 26 -4.548 9.683 -7.124 1.00 0.00 N ATOM 380 CA GLU A 26 -5.585 10.555 -6.604 1.00 0.00 C ATOM 381 C GLU A 26 -6.842 10.493 -7.476 1.00 0.00 C ATOM 382 O GLU A 26 -7.952 10.403 -6.947 1.00 0.00 O ATOM 383 CB GLU A 26 -5.026 11.982 -6.472 1.00 0.00 C ATOM 384 CG GLU A 26 -6.014 12.940 -5.794 1.00 0.00 C ATOM 385 CD GLU A 26 -5.391 14.330 -5.574 1.00 0.00 C ATOM 386 OE1 GLU A 26 -5.481 15.194 -6.475 1.00 0.00 O ATOM 387 OE2 GLU A 26 -4.824 14.584 -4.486 1.00 0.00 O ATOM 0 H GLU A 26 -3.717 10.175 -7.454 1.00 0.00 H new ATOM 0 HA GLU A 26 -5.888 10.218 -5.613 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -4.100 11.954 -5.898 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -4.776 12.364 -7.462 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -6.910 13.035 -6.408 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -6.326 12.524 -4.836 1.00 0.00 H new ATOM 394 N ARG A 27 -6.682 10.496 -8.804 1.00 0.00 N ATOM 395 CA ARG A 27 -7.826 10.493 -9.715 1.00 0.00 C ATOM 396 C ARG A 27 -8.505 9.125 -9.747 1.00 0.00 C ATOM 397 O ARG A 27 -9.725 9.041 -9.886 1.00 0.00 O ATOM 398 CB ARG A 27 -7.432 11.029 -11.106 1.00 0.00 C ATOM 399 CG ARG A 27 -6.888 10.027 -12.138 1.00 0.00 C ATOM 400 CD ARG A 27 -6.459 10.715 -13.442 1.00 0.00 C ATOM 401 NE ARG A 27 -5.139 11.382 -13.350 1.00 0.00 N ATOM 402 CZ ARG A 27 -4.366 11.681 -14.408 1.00 0.00 C ATOM 403 NH1 ARG A 27 -4.777 11.452 -15.649 1.00 0.00 N ATOM 404 NH2 ARG A 27 -3.154 12.202 -14.279 1.00 0.00 N ATOM 0 H ARG A 27 -5.774 10.500 -9.268 1.00 0.00 H new ATOM 0 HA ARG A 27 -8.578 11.185 -9.335 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -8.309 11.511 -11.539 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -6.679 11.804 -10.964 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -6.037 9.495 -11.712 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -7.653 9.282 -12.357 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -6.429 9.975 -14.241 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -7.212 11.453 -13.719 1.00 0.00 H new ATOM 0 HE ARG A 27 -4.794 11.631 -12.423 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -5.696 11.041 -15.814 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -4.174 11.687 -16.437 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -2.776 12.390 -13.351 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -2.599 12.414 -15.108 1.00 0.00 H new ATOM 418 N GLU A 28 -7.718 8.062 -9.595 1.00 0.00 N ATOM 419 CA GLU A 28 -8.196 6.682 -9.557 1.00 0.00 C ATOM 420 C GLU A 28 -8.783 6.309 -8.192 1.00 0.00 C ATOM 421 O GLU A 28 -9.566 5.358 -8.120 1.00 0.00 O ATOM 422 CB GLU A 28 -7.048 5.711 -9.895 1.00 0.00 C ATOM 423 CG GLU A 28 -6.687 5.693 -11.390 1.00 0.00 C ATOM 424 CD GLU A 28 -7.857 5.254 -12.283 1.00 0.00 C ATOM 425 OE1 GLU A 28 -8.565 4.281 -11.937 1.00 0.00 O ATOM 426 OE2 GLU A 28 -8.064 5.897 -13.338 1.00 0.00 O ATOM 0 H GLU A 28 -6.706 8.138 -9.492 1.00 0.00 H new ATOM 0 HA GLU A 28 -8.989 6.600 -10.300 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -6.165 5.988 -9.318 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -7.329 4.705 -9.584 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -6.360 6.688 -11.692 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -5.844 5.020 -11.547 1.00 0.00 H new ATOM 433 N GLY A 29 -8.407 7.012 -7.120 1.00 0.00 N ATOM 434 CA GLY A 29 -8.742 6.622 -5.755 1.00 0.00 C ATOM 435 C GLY A 29 -7.929 5.400 -5.311 1.00 0.00 C ATOM 436 O GLY A 29 -8.429 4.580 -4.537 1.00 0.00 O ATOM 0 H GLY A 29 -7.860 7.871 -7.179 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -8.550 7.455 -5.079 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -9.807 6.397 -5.689 1.00 0.00 H new ATOM 440 N LEU A 30 -6.707 5.241 -5.835 1.00 0.00 N ATOM 441 CA LEU A 30 -5.783 4.175 -5.447 1.00 0.00 C ATOM 442 C LEU A 30 -5.130 4.531 -4.105 1.00 0.00 C ATOM 443 O LEU A 30 -5.224 5.669 -3.636 1.00 0.00 O ATOM 444 CB LEU A 30 -4.737 3.946 -6.565 1.00 0.00 C ATOM 445 CG LEU A 30 -4.928 2.587 -7.271 1.00 0.00 C ATOM 446 CD1 LEU A 30 -4.133 2.523 -8.579 1.00 0.00 C ATOM 447 CD2 LEU A 30 -4.512 1.412 -6.376 1.00 0.00 C ATOM 0 H LEU A 30 -6.329 5.861 -6.552 1.00 0.00 H new ATOM 0 HA LEU A 30 -6.325 3.238 -5.317 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.810 4.749 -7.299 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -3.735 3.995 -6.139 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.993 2.502 -7.489 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -4.288 1.553 -9.052 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -4.472 3.313 -9.250 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -3.072 2.657 -8.367 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -4.663 0.475 -6.912 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -3.460 1.512 -6.110 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -5.117 1.413 -5.470 1.00 0.00 H new ATOM 459 N ASN A 31 -4.440 3.563 -3.496 1.00 0.00 N ATOM 460 CA ASN A 31 -3.791 3.703 -2.195 1.00 0.00 C ATOM 461 C ASN A 31 -2.359 3.195 -2.322 1.00 0.00 C ATOM 462 O ASN A 31 -2.131 1.987 -2.391 1.00 0.00 O ATOM 463 CB ASN A 31 -4.563 2.930 -1.114 1.00 0.00 C ATOM 464 CG ASN A 31 -3.820 2.945 0.223 1.00 0.00 C ATOM 465 OD1 ASN A 31 -3.172 3.924 0.584 1.00 0.00 O ATOM 466 ND2 ASN A 31 -3.889 1.868 0.987 1.00 0.00 N ATOM 0 H ASN A 31 -4.316 2.638 -3.907 1.00 0.00 H new ATOM 0 HA ASN A 31 -3.783 4.750 -1.891 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -5.552 3.370 -0.987 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -4.711 1.900 -1.438 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -3.402 1.846 1.883 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -4.429 1.059 0.680 1.00 0.00 H new ATOM 473 N VAL A 32 -1.409 4.124 -2.395 1.00 0.00 N ATOM 474 CA VAL A 32 0.014 3.867 -2.589 1.00 0.00 C ATOM 475 C VAL A 32 0.811 4.925 -1.814 1.00 0.00 C ATOM 476 O VAL A 32 0.252 5.923 -1.347 1.00 0.00 O ATOM 477 CB VAL A 32 0.375 3.913 -4.097 1.00 0.00 C ATOM 478 CG1 VAL A 32 -0.303 2.813 -4.923 1.00 0.00 C ATOM 479 CG2 VAL A 32 0.044 5.261 -4.763 1.00 0.00 C ATOM 0 H VAL A 32 -1.620 5.119 -2.317 1.00 0.00 H new ATOM 0 HA VAL A 32 0.262 2.873 -2.218 1.00 0.00 H new ATOM 0 HB VAL A 32 1.454 3.757 -4.098 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -0.005 2.906 -5.967 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -0.001 1.836 -4.545 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -1.385 2.914 -4.844 1.00 0.00 H new ATOM 0 HG21 VAL A 32 0.322 5.224 -5.816 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -1.025 5.457 -4.676 1.00 0.00 H new ATOM 0 HG23 VAL A 32 0.600 6.057 -4.269 1.00 0.00 H new ATOM 489 N ASN A 33 2.132 4.762 -1.781 1.00 0.00 N ATOM 490 CA ASN A 33 3.079 5.855 -1.715 1.00 0.00 C ATOM 491 C ASN A 33 3.978 5.704 -2.935 1.00 0.00 C ATOM 492 O ASN A 33 4.270 4.584 -3.363 1.00 0.00 O ATOM 493 CB ASN A 33 3.913 5.805 -0.428 1.00 0.00 C ATOM 494 CG ASN A 33 4.796 7.046 -0.341 1.00 0.00 C ATOM 495 OD1 ASN A 33 4.311 8.141 -0.074 1.00 0.00 O ATOM 496 ND2 ASN A 33 6.082 6.929 -0.611 1.00 0.00 N ATOM 0 H ASN A 33 2.576 3.844 -1.800 1.00 0.00 H new ATOM 0 HA ASN A 33 2.560 6.814 -1.706 1.00 0.00 H new ATOM 0 HB2 ASN A 33 3.257 5.752 0.441 1.00 0.00 H new ATOM 0 HB3 ASN A 33 4.530 4.906 -0.417 1.00 0.00 H new ATOM 0 HD21 ASN A 33 6.683 7.753 -0.599 1.00 0.00 H new ATOM 0 HD22 ASN A 33 6.476 6.014 -0.832 1.00 0.00 H new ATOM 503 N VAL A 34 4.436 6.818 -3.490 1.00 0.00 N ATOM 504 CA VAL A 34 5.462 6.807 -4.511 1.00 0.00 C ATOM 505 C VAL A 34 6.475 7.888 -4.164 1.00 0.00 C ATOM 506 O VAL A 34 6.122 8.942 -3.621 1.00 0.00 O ATOM 507 CB VAL A 34 4.886 6.937 -5.940 1.00 0.00 C ATOM 508 CG1 VAL A 34 3.709 5.994 -6.215 1.00 0.00 C ATOM 509 CG2 VAL A 34 4.370 8.339 -6.267 1.00 0.00 C ATOM 0 H VAL A 34 4.104 7.750 -3.242 1.00 0.00 H new ATOM 0 HA VAL A 34 5.963 5.839 -4.522 1.00 0.00 H new ATOM 0 HB VAL A 34 5.744 6.682 -6.562 1.00 0.00 H new ATOM 0 HG11 VAL A 34 3.356 6.140 -7.236 1.00 0.00 H new ATOM 0 HG12 VAL A 34 4.033 4.961 -6.088 1.00 0.00 H new ATOM 0 HG13 VAL A 34 2.900 6.209 -5.517 1.00 0.00 H new ATOM 0 HG21 VAL A 34 3.981 8.355 -7.285 1.00 0.00 H new ATOM 0 HG22 VAL A 34 3.575 8.606 -5.571 1.00 0.00 H new ATOM 0 HG23 VAL A 34 5.186 9.057 -6.179 1.00 0.00 H new ATOM 519 N ARG A 35 7.731 7.615 -4.481 1.00 0.00 N ATOM 520 CA ARG A 35 8.872 8.489 -4.311 1.00 0.00 C ATOM 521 C ARG A 35 9.843 8.174 -5.437 1.00 0.00 C ATOM 522 O ARG A 35 9.599 7.283 -6.257 1.00 0.00 O ATOM 523 CB ARG A 35 9.442 8.363 -2.879 1.00 0.00 C ATOM 524 CG ARG A 35 9.468 6.967 -2.222 1.00 0.00 C ATOM 525 CD ARG A 35 9.742 7.150 -0.723 1.00 0.00 C ATOM 526 NE ARG A 35 9.538 5.921 0.058 1.00 0.00 N ATOM 527 CZ ARG A 35 9.789 5.794 1.367 1.00 0.00 C ATOM 528 NH1 ARG A 35 10.324 6.792 2.070 1.00 0.00 N ATOM 529 NH2 ARG A 35 9.489 4.651 1.964 1.00 0.00 N ATOM 0 H ARG A 35 7.993 6.718 -4.890 1.00 0.00 H new ATOM 0 HA ARG A 35 8.613 9.545 -4.391 1.00 0.00 H new ATOM 0 HB2 ARG A 35 10.464 8.743 -2.893 1.00 0.00 H new ATOM 0 HB3 ARG A 35 8.865 9.024 -2.232 1.00 0.00 H new ATOM 0 HG2 ARG A 35 8.517 6.456 -2.375 1.00 0.00 H new ATOM 0 HG3 ARG A 35 10.240 6.347 -2.677 1.00 0.00 H new ATOM 0 HD2 ARG A 35 10.768 7.493 -0.587 1.00 0.00 H new ATOM 0 HD3 ARG A 35 9.090 7.932 -0.334 1.00 0.00 H new ATOM 0 HE ARG A 35 9.178 5.104 -0.435 1.00 0.00 H new ATOM 0 HH11 ARG A 35 10.551 7.675 1.612 1.00 0.00 H new ATOM 0 HH12 ARG A 35 10.507 6.673 3.066 1.00 0.00 H new ATOM 0 HH21 ARG A 35 9.075 3.889 1.427 1.00 0.00 H new ATOM 0 HH22 ARG A 35 9.672 4.533 2.960 1.00 0.00 H new ATOM 543 N SER A 36 10.934 8.915 -5.514 1.00 0.00 N ATOM 544 CA SER A 36 11.937 8.701 -6.530 1.00 0.00 C ATOM 545 C SER A 36 13.324 9.018 -5.999 1.00 0.00 C ATOM 546 O SER A 36 13.487 9.692 -4.977 1.00 0.00 O ATOM 547 CB SER A 36 11.579 9.481 -7.801 1.00 0.00 C ATOM 548 OG SER A 36 11.517 10.874 -7.612 1.00 0.00 O ATOM 0 H SER A 36 11.145 9.680 -4.873 1.00 0.00 H new ATOM 0 HA SER A 36 11.955 7.646 -6.804 1.00 0.00 H new ATOM 0 HB2 SER A 36 12.317 9.261 -8.572 1.00 0.00 H new ATOM 0 HB3 SER A 36 10.616 9.131 -8.172 1.00 0.00 H new ATOM 0 HG SER A 36 10.715 11.099 -7.095 1.00 0.00 H new ATOM 554 N ALA A 37 14.320 8.484 -6.698 1.00 0.00 N ATOM 555 CA ALA A 37 15.727 8.583 -6.362 1.00 0.00 C ATOM 556 C ALA A 37 16.533 8.484 -7.654 1.00 0.00 C ATOM 557 O ALA A 37 15.968 8.489 -8.753 1.00 0.00 O ATOM 558 CB ALA A 37 16.060 7.457 -5.375 1.00 0.00 C ATOM 0 H ALA A 37 14.156 7.948 -7.550 1.00 0.00 H new ATOM 0 HA ALA A 37 15.973 9.532 -5.886 1.00 0.00 H new ATOM 0 HB1 ALA A 37 17.115 7.509 -5.106 1.00 0.00 H new ATOM 0 HB2 ALA A 37 15.451 7.567 -4.478 1.00 0.00 H new ATOM 0 HB3 ALA A 37 15.851 6.493 -5.839 1.00 0.00 H new ATOM 564 N GLY A 38 17.851 8.414 -7.529 1.00 0.00 N ATOM 565 CA GLY A 38 18.746 8.078 -8.624 1.00 0.00 C ATOM 566 C GLY A 38 19.943 7.325 -8.069 1.00 0.00 C ATOM 567 O GLY A 38 20.354 7.601 -6.941 1.00 0.00 O ATOM 0 H GLY A 38 18.335 8.592 -6.649 1.00 0.00 H new ATOM 0 HA2 GLY A 38 18.226 7.467 -9.362 1.00 0.00 H new ATOM 0 HA3 GLY A 38 19.074 8.984 -9.134 1.00 0.00 H new ATOM 571 N VAL A 39 20.517 6.384 -8.821 1.00 0.00 N ATOM 572 CA VAL A 39 21.680 5.623 -8.346 1.00 0.00 C ATOM 573 C VAL A 39 22.904 6.528 -8.121 1.00 0.00 C ATOM 574 O VAL A 39 23.749 6.209 -7.283 1.00 0.00 O ATOM 575 CB VAL A 39 22.016 4.437 -9.276 1.00 0.00 C ATOM 576 CG1 VAL A 39 21.016 3.290 -9.120 1.00 0.00 C ATOM 577 CG2 VAL A 39 22.036 4.794 -10.762 1.00 0.00 C ATOM 0 H VAL A 39 20.200 6.130 -9.756 1.00 0.00 H new ATOM 0 HA VAL A 39 21.405 5.203 -7.378 1.00 0.00 H new ATOM 0 HB VAL A 39 23.018 4.143 -8.963 1.00 0.00 H new ATOM 0 HG11 VAL A 39 21.288 2.476 -9.792 1.00 0.00 H new ATOM 0 HG12 VAL A 39 21.031 2.932 -8.091 1.00 0.00 H new ATOM 0 HG13 VAL A 39 20.015 3.644 -9.366 1.00 0.00 H new ATOM 0 HG21 VAL A 39 22.280 3.907 -11.346 1.00 0.00 H new ATOM 0 HG22 VAL A 39 21.056 5.167 -11.060 1.00 0.00 H new ATOM 0 HG23 VAL A 39 22.787 5.564 -10.941 1.00 0.00 H new ATOM 587 N PHE A 40 22.979 7.672 -8.814 1.00 0.00 N ATOM 588 CA PHE A 40 24.056 8.652 -8.700 1.00 0.00 C ATOM 589 C PHE A 40 23.476 10.074 -8.590 1.00 0.00 C ATOM 590 O PHE A 40 24.125 11.051 -8.972 1.00 0.00 O ATOM 591 CB PHE A 40 25.039 8.467 -9.872 1.00 0.00 C ATOM 592 CG PHE A 40 25.842 7.177 -9.809 1.00 0.00 C ATOM 593 CD1 PHE A 40 26.907 7.063 -8.893 1.00 0.00 C ATOM 594 CD2 PHE A 40 25.537 6.091 -10.654 1.00 0.00 C ATOM 595 CE1 PHE A 40 27.659 5.878 -8.823 1.00 0.00 C ATOM 596 CE2 PHE A 40 26.296 4.909 -10.589 1.00 0.00 C ATOM 597 CZ PHE A 40 27.356 4.799 -9.672 1.00 0.00 C ATOM 0 H PHE A 40 22.266 7.945 -9.490 1.00 0.00 H new ATOM 0 HA PHE A 40 24.625 8.494 -7.784 1.00 0.00 H new ATOM 0 HB2 PHE A 40 24.481 8.490 -10.808 1.00 0.00 H new ATOM 0 HB3 PHE A 40 25.728 9.311 -9.891 1.00 0.00 H new ATOM 0 HD1 PHE A 40 27.146 7.891 -8.242 1.00 0.00 H new ATOM 0 HD2 PHE A 40 24.718 6.167 -11.354 1.00 0.00 H new ATOM 0 HE1 PHE A 40 28.471 5.796 -8.116 1.00 0.00 H new ATOM 0 HE2 PHE A 40 26.064 4.083 -11.245 1.00 0.00 H new ATOM 0 HZ PHE A 40 27.935 3.889 -9.620 1.00 0.00 H new ATOM 607 N ALA A 41 22.241 10.197 -8.082 1.00 0.00 N ATOM 608 CA ALA A 41 21.661 11.480 -7.704 1.00 0.00 C ATOM 609 C ALA A 41 22.340 11.999 -6.427 1.00 0.00 C ATOM 610 O ALA A 41 23.105 11.280 -5.777 1.00 0.00 O ATOM 611 CB ALA A 41 20.152 11.311 -7.492 1.00 0.00 C ATOM 0 H ALA A 41 21.620 9.403 -7.924 1.00 0.00 H new ATOM 0 HA ALA A 41 21.823 12.209 -8.498 1.00 0.00 H new ATOM 0 HB1 ALA A 41 19.715 12.269 -7.209 1.00 0.00 H new ATOM 0 HB2 ALA A 41 19.692 10.961 -8.416 1.00 0.00 H new ATOM 0 HB3 ALA A 41 19.975 10.583 -6.700 1.00 0.00 H new ATOM 617 N SER A 42 21.991 13.223 -6.034 1.00 0.00 N ATOM 618 CA SER A 42 22.491 13.885 -4.836 1.00 0.00 C ATOM 619 C SER A 42 21.320 14.590 -4.131 1.00 0.00 C ATOM 620 O SER A 42 20.389 15.006 -4.827 1.00 0.00 O ATOM 621 CB SER A 42 23.582 14.898 -5.217 1.00 0.00 C ATOM 622 OG SER A 42 24.625 14.282 -5.959 1.00 0.00 O ATOM 0 H SER A 42 21.331 13.797 -6.559 1.00 0.00 H new ATOM 0 HA SER A 42 22.928 13.151 -4.159 1.00 0.00 H new ATOM 0 HB2 SER A 42 23.143 15.704 -5.804 1.00 0.00 H new ATOM 0 HB3 SER A 42 23.993 15.349 -4.314 1.00 0.00 H new ATOM 0 HG SER A 42 25.303 14.952 -6.188 1.00 0.00 H new ATOM 628 N PRO A 43 21.350 14.764 -2.792 1.00 0.00 N ATOM 629 CA PRO A 43 20.303 15.411 -1.983 1.00 0.00 C ATOM 630 C PRO A 43 19.911 16.858 -2.340 1.00 0.00 C ATOM 631 O PRO A 43 19.149 17.483 -1.600 1.00 0.00 O ATOM 632 CB PRO A 43 20.781 15.318 -0.531 1.00 0.00 C ATOM 633 CG PRO A 43 21.575 14.022 -0.559 1.00 0.00 C ATOM 634 CD PRO A 43 22.317 14.160 -1.882 1.00 0.00 C ATOM 0 HA PRO A 43 19.373 14.880 -2.185 1.00 0.00 H new ATOM 0 HB2 PRO A 43 21.397 16.171 -0.246 1.00 0.00 H new ATOM 0 HB3 PRO A 43 19.950 15.275 0.173 1.00 0.00 H new ATOM 0 HG2 PRO A 43 22.256 13.938 0.288 1.00 0.00 H new ATOM 0 HG3 PRO A 43 20.930 13.143 -0.538 1.00 0.00 H new ATOM 0 HD2 PRO A 43 23.203 14.786 -1.775 1.00 0.00 H new ATOM 0 HD3 PRO A 43 22.654 13.191 -2.249 1.00 0.00 H new ATOM 642 N ASN A 44 20.455 17.425 -3.421 1.00 0.00 N ATOM 643 CA ASN A 44 20.256 18.804 -3.861 1.00 0.00 C ATOM 644 C ASN A 44 20.093 18.899 -5.386 1.00 0.00 C ATOM 645 O ASN A 44 20.177 20.000 -5.937 1.00 0.00 O ATOM 646 CB ASN A 44 21.421 19.690 -3.384 1.00 0.00 C ATOM 647 CG ASN A 44 22.701 19.501 -4.205 1.00 0.00 C ATOM 648 OD1 ASN A 44 23.031 18.397 -4.633 1.00 0.00 O ATOM 649 ND2 ASN A 44 23.450 20.563 -4.444 1.00 0.00 N ATOM 0 H ASN A 44 21.076 16.907 -4.042 1.00 0.00 H new ATOM 0 HA ASN A 44 19.330 19.164 -3.412 1.00 0.00 H new ATOM 0 HB2 ASN A 44 21.117 20.736 -3.433 1.00 0.00 H new ATOM 0 HB3 ASN A 44 21.632 19.468 -2.338 1.00 0.00 H new ATOM 0 HD21 ASN A 44 24.308 20.470 -4.987 1.00 0.00 H new ATOM 0 HD22 ASN A 44 23.170 21.476 -4.086 1.00 0.00 H new ATOM 656 N GLY A 45 19.862 17.775 -6.077 1.00 0.00 N ATOM 657 CA GLY A 45 19.323 17.822 -7.433 1.00 0.00 C ATOM 658 C GLY A 45 17.861 18.250 -7.335 1.00 0.00 C ATOM 659 O GLY A 45 17.268 18.136 -6.262 1.00 0.00 O ATOM 0 H GLY A 45 20.039 16.836 -5.721 1.00 0.00 H new ATOM 0 HA2 GLY A 45 19.888 18.525 -8.045 1.00 0.00 H new ATOM 0 HA3 GLY A 45 19.405 16.846 -7.911 1.00 0.00 H new ATOM 663 N LYS A 46 17.254 18.742 -8.413 1.00 0.00 N ATOM 664 CA LYS A 46 15.833 19.088 -8.419 1.00 0.00 C ATOM 665 C LYS A 46 15.301 19.082 -9.843 1.00 0.00 C ATOM 666 O LYS A 46 16.084 19.119 -10.795 1.00 0.00 O ATOM 667 CB LYS A 46 15.584 20.440 -7.719 1.00 0.00 C ATOM 668 CG LYS A 46 16.289 21.635 -8.382 1.00 0.00 C ATOM 669 CD LYS A 46 15.972 22.935 -7.633 1.00 0.00 C ATOM 670 CE LYS A 46 16.649 24.116 -8.339 1.00 0.00 C ATOM 671 NZ LYS A 46 16.381 25.407 -7.658 1.00 0.00 N ATOM 0 H LYS A 46 17.728 18.911 -9.300 1.00 0.00 H new ATOM 0 HA LYS A 46 15.287 18.334 -7.851 1.00 0.00 H new ATOM 0 HB2 LYS A 46 14.511 20.632 -7.697 1.00 0.00 H new ATOM 0 HB3 LYS A 46 15.916 20.366 -6.683 1.00 0.00 H new ATOM 0 HG2 LYS A 46 17.366 21.468 -8.392 1.00 0.00 H new ATOM 0 HG3 LYS A 46 15.970 21.721 -9.421 1.00 0.00 H new ATOM 0 HD2 LYS A 46 14.894 23.091 -7.595 1.00 0.00 H new ATOM 0 HD3 LYS A 46 16.320 22.867 -6.602 1.00 0.00 H new ATOM 0 HE2 LYS A 46 17.725 23.945 -8.378 1.00 0.00 H new ATOM 0 HE3 LYS A 46 16.297 24.171 -9.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 16.859 26.176 -8.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 15.357 25.585 -7.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 16.740 25.366 -6.683 1.00 0.00 H new ATOM 685 N ALA A 47 13.975 19.028 -9.967 1.00 0.00 N ATOM 686 CA ALA A 47 13.272 18.965 -11.244 1.00 0.00 C ATOM 687 C ALA A 47 13.775 20.034 -12.223 1.00 0.00 C ATOM 688 O ALA A 47 14.037 21.172 -11.823 1.00 0.00 O ATOM 689 CB ALA A 47 11.777 19.134 -10.992 1.00 0.00 C ATOM 0 H ALA A 47 13.347 19.027 -9.163 1.00 0.00 H new ATOM 0 HA ALA A 47 13.466 17.995 -11.703 1.00 0.00 H new ATOM 0 HB1 ALA A 47 11.241 19.089 -11.940 1.00 0.00 H new ATOM 0 HB2 ALA A 47 11.426 18.336 -10.338 1.00 0.00 H new ATOM 0 HB3 ALA A 47 11.595 20.098 -10.518 1.00 0.00 H new ATOM 695 N THR A 48 13.903 19.666 -13.500 1.00 0.00 N ATOM 696 CA THR A 48 14.497 20.539 -14.508 1.00 0.00 C ATOM 697 C THR A 48 13.534 21.683 -14.849 1.00 0.00 C ATOM 698 O THR A 48 12.320 21.525 -14.671 1.00 0.00 O ATOM 699 CB THR A 48 14.886 19.732 -15.763 1.00 0.00 C ATOM 700 OG1 THR A 48 13.746 19.354 -16.506 1.00 0.00 O ATOM 701 CG2 THR A 48 15.653 18.459 -15.402 1.00 0.00 C ATOM 0 H THR A 48 13.600 18.761 -13.860 1.00 0.00 H new ATOM 0 HA THR A 48 15.410 20.977 -14.105 1.00 0.00 H new ATOM 0 HB THR A 48 15.521 20.388 -16.359 1.00 0.00 H new ATOM 0 HG1 THR A 48 14.016 18.771 -17.246 1.00 0.00 H new ATOM 0 HG21 THR A 48 15.909 17.918 -16.313 1.00 0.00 H new ATOM 0 HG22 THR A 48 16.566 18.723 -14.868 1.00 0.00 H new ATOM 0 HG23 THR A 48 15.031 17.827 -14.767 1.00 0.00 H new ATOM 709 N PRO A 49 14.028 22.799 -15.419 1.00 0.00 N ATOM 710 CA PRO A 49 13.196 23.891 -15.917 1.00 0.00 C ATOM 711 C PRO A 49 12.081 23.475 -16.886 1.00 0.00 C ATOM 712 O PRO A 49 11.153 24.260 -17.081 1.00 0.00 O ATOM 713 CB PRO A 49 14.159 24.870 -16.600 1.00 0.00 C ATOM 714 CG PRO A 49 15.478 24.634 -15.873 1.00 0.00 C ATOM 715 CD PRO A 49 15.439 23.136 -15.582 1.00 0.00 C ATOM 0 HA PRO A 49 12.657 24.326 -15.075 1.00 0.00 H new ATOM 0 HB2 PRO A 49 14.247 24.668 -17.668 1.00 0.00 H new ATOM 0 HB3 PRO A 49 13.823 25.902 -16.497 1.00 0.00 H new ATOM 0 HG2 PRO A 49 16.335 24.904 -16.491 1.00 0.00 H new ATOM 0 HG3 PRO A 49 15.547 25.222 -14.958 1.00 0.00 H new ATOM 0 HD2 PRO A 49 15.885 22.567 -16.398 1.00 0.00 H new ATOM 0 HD3 PRO A 49 16.005 22.898 -14.681 1.00 0.00 H new ATOM 723 N HIS A 50 12.142 22.280 -17.492 1.00 0.00 N ATOM 724 CA HIS A 50 11.154 21.825 -18.460 1.00 0.00 C ATOM 725 C HIS A 50 10.334 20.640 -17.959 1.00 0.00 C ATOM 726 O HIS A 50 9.148 20.588 -18.271 1.00 0.00 O ATOM 727 CB HIS A 50 11.821 21.519 -19.805 1.00 0.00 C ATOM 728 CG HIS A 50 12.427 22.697 -20.530 1.00 0.00 C ATOM 729 ND1 HIS A 50 13.469 22.637 -21.430 1.00 0.00 N ATOM 730 CD2 HIS A 50 12.033 24.009 -20.463 1.00 0.00 C ATOM 731 CE1 HIS A 50 13.707 23.881 -21.877 1.00 0.00 C ATOM 732 NE2 HIS A 50 12.853 24.758 -21.318 1.00 0.00 N ATOM 0 H HIS A 50 12.886 21.604 -17.318 1.00 0.00 H new ATOM 0 HA HIS A 50 10.446 22.641 -18.602 1.00 0.00 H new ATOM 0 HB2 HIS A 50 12.604 20.779 -19.639 1.00 0.00 H new ATOM 0 HB3 HIS A 50 11.080 21.058 -20.458 1.00 0.00 H new ATOM 0 HD1 HIS A 50 13.972 21.794 -21.708 1.00 0.00 H new ATOM 0 HD2 HIS A 50 11.229 24.398 -19.856 1.00 0.00 H new ATOM 0 HE1 HIS A 50 14.478 24.142 -22.587 1.00 0.00 H new ATOM 740 N ALA A 51 10.882 19.751 -17.128 1.00 0.00 N ATOM 741 CA ALA A 51 10.088 18.730 -16.453 1.00 0.00 C ATOM 742 C ALA A 51 9.054 19.393 -15.552 1.00 0.00 C ATOM 743 O ALA A 51 7.858 19.094 -15.603 1.00 0.00 O ATOM 744 CB ALA A 51 10.995 17.816 -15.618 1.00 0.00 C ATOM 0 H ALA A 51 11.877 19.720 -16.908 1.00 0.00 H new ATOM 0 HA ALA A 51 9.578 18.127 -17.205 1.00 0.00 H new ATOM 0 HB1 ALA A 51 10.389 17.059 -15.120 1.00 0.00 H new ATOM 0 HB2 ALA A 51 11.720 17.329 -16.270 1.00 0.00 H new ATOM 0 HB3 ALA A 51 11.521 18.410 -14.870 1.00 0.00 H new ATOM 750 N VAL A 52 9.525 20.335 -14.739 1.00 0.00 N ATOM 751 CA VAL A 52 8.703 21.023 -13.770 1.00 0.00 C ATOM 752 C VAL A 52 7.627 21.827 -14.490 1.00 0.00 C ATOM 753 O VAL A 52 6.474 21.835 -14.067 1.00 0.00 O ATOM 754 CB VAL A 52 9.639 21.838 -12.850 1.00 0.00 C ATOM 755 CG1 VAL A 52 9.971 23.250 -13.329 1.00 0.00 C ATOM 756 CG2 VAL A 52 9.114 21.900 -11.424 1.00 0.00 C ATOM 0 H VAL A 52 10.499 20.639 -14.741 1.00 0.00 H new ATOM 0 HA VAL A 52 8.150 20.340 -13.124 1.00 0.00 H new ATOM 0 HB VAL A 52 10.575 21.280 -12.886 1.00 0.00 H new ATOM 0 HG11 VAL A 52 10.633 23.732 -12.610 1.00 0.00 H new ATOM 0 HG12 VAL A 52 10.465 23.198 -14.299 1.00 0.00 H new ATOM 0 HG13 VAL A 52 9.052 23.829 -13.420 1.00 0.00 H new ATOM 0 HG21 VAL A 52 9.800 22.482 -10.809 1.00 0.00 H new ATOM 0 HG22 VAL A 52 8.132 22.373 -11.418 1.00 0.00 H new ATOM 0 HG23 VAL A 52 9.033 20.890 -11.022 1.00 0.00 H new ATOM 766 N GLU A 53 7.985 22.434 -15.622 1.00 0.00 N ATOM 767 CA GLU A 53 7.059 23.229 -16.406 1.00 0.00 C ATOM 768 C GLU A 53 6.026 22.330 -17.084 1.00 0.00 C ATOM 769 O GLU A 53 4.845 22.668 -17.121 1.00 0.00 O ATOM 770 CB GLU A 53 7.834 24.100 -17.404 1.00 0.00 C ATOM 771 CG GLU A 53 6.922 25.031 -18.213 1.00 0.00 C ATOM 772 CD GLU A 53 7.739 26.068 -19.005 1.00 0.00 C ATOM 773 OE1 GLU A 53 8.273 25.733 -20.086 1.00 0.00 O ATOM 774 OE2 GLU A 53 7.831 27.237 -18.565 1.00 0.00 O ATOM 0 H GLU A 53 8.925 22.384 -16.015 1.00 0.00 H new ATOM 0 HA GLU A 53 6.506 23.902 -15.751 1.00 0.00 H new ATOM 0 HB2 GLU A 53 8.569 24.697 -16.864 1.00 0.00 H new ATOM 0 HB3 GLU A 53 8.387 23.456 -18.088 1.00 0.00 H new ATOM 0 HG2 GLU A 53 6.315 24.441 -18.900 1.00 0.00 H new ATOM 0 HG3 GLU A 53 6.234 25.544 -17.541 1.00 0.00 H new ATOM 781 N ALA A 54 6.446 21.157 -17.564 1.00 0.00 N ATOM 782 CA ALA A 54 5.566 20.205 -18.218 1.00 0.00 C ATOM 783 C ALA A 54 4.500 19.695 -17.257 1.00 0.00 C ATOM 784 O ALA A 54 3.328 19.590 -17.637 1.00 0.00 O ATOM 785 CB ALA A 54 6.384 19.046 -18.805 1.00 0.00 C ATOM 0 H ALA A 54 7.415 20.845 -17.506 1.00 0.00 H new ATOM 0 HA ALA A 54 5.053 20.712 -19.035 1.00 0.00 H new ATOM 0 HB1 ALA A 54 5.714 18.338 -19.293 1.00 0.00 H new ATOM 0 HB2 ALA A 54 7.095 19.435 -19.534 1.00 0.00 H new ATOM 0 HB3 ALA A 54 6.925 18.541 -18.005 1.00 0.00 H new ATOM 791 N LEU A 55 4.887 19.403 -16.015 1.00 0.00 N ATOM 792 CA LEU A 55 3.933 18.928 -15.016 1.00 0.00 C ATOM 793 C LEU A 55 3.152 20.088 -14.408 1.00 0.00 C ATOM 794 O LEU A 55 2.028 19.883 -13.953 1.00 0.00 O ATOM 795 CB LEU A 55 4.640 18.109 -13.927 1.00 0.00 C ATOM 796 CG LEU A 55 4.935 16.622 -14.240 1.00 0.00 C ATOM 797 CD1 LEU A 55 3.663 15.775 -14.265 1.00 0.00 C ATOM 798 CD2 LEU A 55 5.694 16.378 -15.549 1.00 0.00 C ATOM 0 H LEU A 55 5.847 19.486 -15.680 1.00 0.00 H new ATOM 0 HA LEU A 55 3.221 18.274 -15.518 1.00 0.00 H new ATOM 0 HB2 LEU A 55 5.585 18.600 -13.696 1.00 0.00 H new ATOM 0 HB3 LEU A 55 4.030 18.150 -13.024 1.00 0.00 H new ATOM 0 HG LEU A 55 5.584 16.318 -13.418 1.00 0.00 H new ATOM 0 HD11 LEU A 55 3.920 14.739 -14.488 1.00 0.00 H new ATOM 0 HD12 LEU A 55 3.173 15.826 -13.293 1.00 0.00 H new ATOM 0 HD13 LEU A 55 2.988 16.155 -15.032 1.00 0.00 H new ATOM 0 HD21 LEU A 55 5.854 15.308 -15.683 1.00 0.00 H new ATOM 0 HD22 LEU A 55 5.111 16.765 -16.385 1.00 0.00 H new ATOM 0 HD23 LEU A 55 6.657 16.887 -15.512 1.00 0.00 H new ATOM 810 N PHE A 56 3.685 21.310 -14.408 1.00 0.00 N ATOM 811 CA PHE A 56 2.907 22.481 -14.023 1.00 0.00 C ATOM 812 C PHE A 56 1.819 22.758 -15.062 1.00 0.00 C ATOM 813 O PHE A 56 0.691 23.064 -14.686 1.00 0.00 O ATOM 814 CB PHE A 56 3.801 23.707 -13.805 1.00 0.00 C ATOM 815 CG PHE A 56 3.014 24.901 -13.299 1.00 0.00 C ATOM 816 CD1 PHE A 56 2.374 24.829 -12.045 1.00 0.00 C ATOM 817 CD2 PHE A 56 2.849 26.048 -14.099 1.00 0.00 C ATOM 818 CE1 PHE A 56 1.556 25.880 -11.605 1.00 0.00 C ATOM 819 CE2 PHE A 56 2.046 27.111 -13.647 1.00 0.00 C ATOM 820 CZ PHE A 56 1.394 27.027 -12.403 1.00 0.00 C ATOM 0 H PHE A 56 4.650 21.511 -14.670 1.00 0.00 H new ATOM 0 HA PHE A 56 2.424 22.270 -13.069 1.00 0.00 H new ATOM 0 HB2 PHE A 56 4.586 23.461 -13.090 1.00 0.00 H new ATOM 0 HB3 PHE A 56 4.293 23.968 -14.742 1.00 0.00 H new ATOM 0 HD1 PHE A 56 2.514 23.960 -11.420 1.00 0.00 H new ATOM 0 HD2 PHE A 56 3.339 26.112 -15.059 1.00 0.00 H new ATOM 0 HE1 PHE A 56 1.050 25.809 -10.653 1.00 0.00 H new ATOM 0 HE2 PHE A 56 1.930 27.995 -14.257 1.00 0.00 H new ATOM 0 HZ PHE A 56 0.771 27.841 -12.062 1.00 0.00 H new ATOM 830 N GLU A 57 2.105 22.574 -16.353 1.00 0.00 N ATOM 831 CA GLU A 57 1.106 22.697 -17.407 1.00 0.00 C ATOM 832 C GLU A 57 0.077 21.558 -17.303 1.00 0.00 C ATOM 833 O GLU A 57 -1.120 21.805 -17.465 1.00 0.00 O ATOM 834 CB GLU A 57 1.811 22.744 -18.769 1.00 0.00 C ATOM 835 CG GLU A 57 0.834 23.014 -19.921 1.00 0.00 C ATOM 836 CD GLU A 57 1.566 23.100 -21.268 1.00 0.00 C ATOM 837 OE1 GLU A 57 2.044 22.045 -21.741 1.00 0.00 O ATOM 838 OE2 GLU A 57 1.649 24.201 -21.859 1.00 0.00 O ATOM 0 H GLU A 57 3.037 22.336 -16.693 1.00 0.00 H new ATOM 0 HA GLU A 57 0.549 23.627 -17.294 1.00 0.00 H new ATOM 0 HB2 GLU A 57 2.575 23.521 -18.754 1.00 0.00 H new ATOM 0 HB3 GLU A 57 2.323 21.798 -18.944 1.00 0.00 H new ATOM 0 HG2 GLU A 57 0.088 22.220 -19.961 1.00 0.00 H new ATOM 0 HG3 GLU A 57 0.299 23.946 -19.736 1.00 0.00 H new ATOM 845 N LYS A 58 0.502 20.330 -16.953 1.00 0.00 N ATOM 846 CA LYS A 58 -0.436 19.245 -16.608 1.00 0.00 C ATOM 847 C LYS A 58 -1.215 19.537 -15.307 1.00 0.00 C ATOM 848 O LYS A 58 -2.187 18.847 -15.006 1.00 0.00 O ATOM 849 CB LYS A 58 0.301 17.891 -16.574 1.00 0.00 C ATOM 850 CG LYS A 58 -0.674 16.695 -16.568 1.00 0.00 C ATOM 851 CD LYS A 58 -0.017 15.346 -16.901 1.00 0.00 C ATOM 852 CE LYS A 58 0.379 15.209 -18.380 1.00 0.00 C ATOM 853 NZ LYS A 58 -0.795 15.067 -19.281 1.00 0.00 N ATOM 0 H LYS A 58 1.486 20.065 -16.902 1.00 0.00 H new ATOM 0 HA LYS A 58 -1.192 19.187 -17.391 1.00 0.00 H new ATOM 0 HB2 LYS A 58 0.959 17.816 -17.439 1.00 0.00 H new ATOM 0 HB3 LYS A 58 0.934 17.846 -15.687 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -1.141 16.626 -15.586 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -1.470 16.886 -17.287 1.00 0.00 H new ATOM 0 HD2 LYS A 58 0.871 15.220 -16.282 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -0.704 14.541 -16.640 1.00 0.00 H new ATOM 0 HE2 LYS A 58 0.957 16.084 -18.679 1.00 0.00 H new ATOM 0 HE3 LYS A 58 1.029 14.342 -18.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -0.472 15.030 -20.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -1.306 14.191 -19.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -1.430 15.881 -19.155 1.00 0.00 H new ATOM 867 N HIS A 59 -0.832 20.581 -14.566 1.00 0.00 N ATOM 868 CA HIS A 59 -1.457 21.054 -13.334 1.00 0.00 C ATOM 869 C HIS A 59 -1.285 20.032 -12.205 1.00 0.00 C ATOM 870 O HIS A 59 -2.235 19.643 -11.523 1.00 0.00 O ATOM 871 CB HIS A 59 -2.890 21.564 -13.577 1.00 0.00 C ATOM 872 CG HIS A 59 -3.398 22.452 -12.467 1.00 0.00 C ATOM 873 ND1 HIS A 59 -4.458 22.195 -11.625 1.00 0.00 N ATOM 874 CD2 HIS A 59 -2.879 23.666 -12.100 1.00 0.00 C ATOM 875 CE1 HIS A 59 -4.575 23.228 -10.773 1.00 0.00 C ATOM 876 NE2 HIS A 59 -3.631 24.156 -11.023 1.00 0.00 N ATOM 0 H HIS A 59 -0.028 21.151 -14.829 1.00 0.00 H new ATOM 0 HA HIS A 59 -0.933 21.941 -12.978 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -2.919 22.115 -14.517 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -3.559 20.711 -13.687 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -2.036 24.160 -12.561 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -5.322 23.304 -9.996 1.00 0.00 H new ATOM 0 HE2 HIS A 59 -3.492 25.037 -10.529 1.00 0.00 H new ATOM 884 N ILE A 60 -0.034 19.601 -12.023 1.00 0.00 N ATOM 885 CA ILE A 60 0.409 18.685 -10.972 1.00 0.00 C ATOM 886 C ILE A 60 1.443 19.395 -10.073 1.00 0.00 C ATOM 887 O ILE A 60 1.585 19.019 -8.909 1.00 0.00 O ATOM 888 CB ILE A 60 0.899 17.357 -11.610 1.00 0.00 C ATOM 889 CG1 ILE A 60 -0.250 16.669 -12.390 1.00 0.00 C ATOM 890 CG2 ILE A 60 1.440 16.386 -10.545 1.00 0.00 C ATOM 891 CD1 ILE A 60 0.166 15.431 -13.191 1.00 0.00 C ATOM 0 H ILE A 60 0.730 19.895 -12.632 1.00 0.00 H new ATOM 0 HA ILE A 60 -0.414 18.407 -10.313 1.00 0.00 H new ATOM 0 HB ILE A 60 1.707 17.608 -12.297 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -1.029 16.382 -11.683 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -0.691 17.395 -13.073 1.00 0.00 H new ATOM 0 HG21 ILE A 60 1.774 15.467 -11.027 1.00 0.00 H new ATOM 0 HG22 ILE A 60 2.278 16.848 -10.024 1.00 0.00 H new ATOM 0 HG23 ILE A 60 0.651 16.154 -9.830 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -0.704 15.019 -13.702 1.00 0.00 H new ATOM 0 HD12 ILE A 60 0.921 15.710 -13.926 1.00 0.00 H new ATOM 0 HD13 ILE A 60 0.578 14.682 -12.515 1.00 0.00 H new ATOM 903 N ALA A 61 2.080 20.474 -10.560 1.00 0.00 N ATOM 904 CA ALA A 61 3.041 21.300 -9.823 1.00 0.00 C ATOM 905 C ALA A 61 4.147 20.445 -9.184 1.00 0.00 C ATOM 906 O ALA A 61 4.245 20.322 -7.960 1.00 0.00 O ATOM 907 CB ALA A 61 2.314 22.233 -8.841 1.00 0.00 C ATOM 0 H ALA A 61 1.931 20.804 -11.514 1.00 0.00 H new ATOM 0 HA ALA A 61 3.561 21.952 -10.525 1.00 0.00 H new ATOM 0 HB1 ALA A 61 3.045 22.837 -8.304 1.00 0.00 H new ATOM 0 HB2 ALA A 61 1.638 22.886 -9.393 1.00 0.00 H new ATOM 0 HB3 ALA A 61 1.742 21.638 -8.129 1.00 0.00 H new ATOM 913 N LEU A 62 4.966 19.833 -10.047 1.00 0.00 N ATOM 914 CA LEU A 62 6.169 19.098 -9.665 1.00 0.00 C ATOM 915 C LEU A 62 7.060 20.069 -8.872 1.00 0.00 C ATOM 916 O LEU A 62 7.157 21.246 -9.232 1.00 0.00 O ATOM 917 CB LEU A 62 6.831 18.596 -10.975 1.00 0.00 C ATOM 918 CG LEU A 62 7.814 17.409 -10.920 1.00 0.00 C ATOM 919 CD1 LEU A 62 8.499 17.227 -12.282 1.00 0.00 C ATOM 920 CD2 LEU A 62 8.869 17.576 -9.836 1.00 0.00 C ATOM 0 H LEU A 62 4.803 19.837 -11.054 1.00 0.00 H new ATOM 0 HA LEU A 62 5.974 18.231 -9.034 1.00 0.00 H new ATOM 0 HB2 LEU A 62 6.030 18.326 -11.663 1.00 0.00 H new ATOM 0 HB3 LEU A 62 7.361 19.439 -11.418 1.00 0.00 H new ATOM 0 HG LEU A 62 7.229 16.522 -10.675 1.00 0.00 H new ATOM 0 HD11 LEU A 62 9.191 16.386 -12.232 1.00 0.00 H new ATOM 0 HD12 LEU A 62 7.745 17.032 -13.045 1.00 0.00 H new ATOM 0 HD13 LEU A 62 9.048 18.134 -12.537 1.00 0.00 H new ATOM 0 HD21 LEU A 62 9.535 16.713 -9.840 1.00 0.00 H new ATOM 0 HD22 LEU A 62 9.446 18.481 -10.026 1.00 0.00 H new ATOM 0 HD23 LEU A 62 8.383 17.654 -8.864 1.00 0.00 H new ATOM 932 N ASN A 63 7.713 19.619 -7.796 1.00 0.00 N ATOM 933 CA ASN A 63 8.712 20.433 -7.087 1.00 0.00 C ATOM 934 C ASN A 63 9.762 19.580 -6.356 1.00 0.00 C ATOM 935 O ASN A 63 10.241 19.941 -5.280 1.00 0.00 O ATOM 936 CB ASN A 63 8.007 21.460 -6.170 1.00 0.00 C ATOM 937 CG ASN A 63 8.608 22.842 -6.387 1.00 0.00 C ATOM 938 OD1 ASN A 63 9.245 23.417 -5.509 1.00 0.00 O ATOM 939 ND2 ASN A 63 8.419 23.391 -7.579 1.00 0.00 N ATOM 0 H ASN A 63 7.569 18.693 -7.394 1.00 0.00 H new ATOM 0 HA ASN A 63 9.283 20.994 -7.827 1.00 0.00 H new ATOM 0 HB2 ASN A 63 6.939 21.480 -6.385 1.00 0.00 H new ATOM 0 HB3 ASN A 63 8.117 21.165 -5.126 1.00 0.00 H new ATOM 0 HD21 ASN A 63 8.807 24.312 -7.784 1.00 0.00 H new ATOM 0 HD22 ASN A 63 7.886 22.892 -8.291 1.00 0.00 H new ATOM 946 N HIS A 64 10.073 18.407 -6.916 1.00 0.00 N ATOM 947 CA HIS A 64 10.942 17.400 -6.315 1.00 0.00 C ATOM 948 C HIS A 64 12.369 17.932 -6.135 1.00 0.00 C ATOM 949 O HIS A 64 12.889 18.630 -7.010 1.00 0.00 O ATOM 950 CB HIS A 64 10.945 16.150 -7.212 1.00 0.00 C ATOM 951 CG HIS A 64 11.601 14.950 -6.576 1.00 0.00 C ATOM 952 ND1 HIS A 64 10.970 13.938 -5.887 1.00 0.00 N ATOM 953 CD2 HIS A 64 12.934 14.636 -6.615 1.00 0.00 C ATOM 954 CE1 HIS A 64 11.905 13.058 -5.500 1.00 0.00 C ATOM 955 NE2 HIS A 64 13.124 13.442 -5.913 1.00 0.00 N ATOM 0 H HIS A 64 9.714 18.127 -7.829 1.00 0.00 H new ATOM 0 HA HIS A 64 10.562 17.147 -5.325 1.00 0.00 H new ATOM 0 HB2 HIS A 64 9.917 15.897 -7.471 1.00 0.00 H new ATOM 0 HB3 HIS A 64 11.460 16.383 -8.144 1.00 0.00 H new ATOM 0 HD1 HIS A 64 9.969 13.870 -5.704 1.00 0.00 H new ATOM 0 HD2 HIS A 64 13.706 15.212 -7.104 1.00 0.00 H new ATOM 0 HE1 HIS A 64 11.705 12.161 -4.933 1.00 0.00 H new ATOM 963 N VAL A 65 13.024 17.501 -5.054 1.00 0.00 N ATOM 964 CA VAL A 65 14.442 17.693 -4.772 1.00 0.00 C ATOM 965 C VAL A 65 14.986 16.281 -4.528 1.00 0.00 C ATOM 966 O VAL A 65 14.514 15.572 -3.634 1.00 0.00 O ATOM 967 CB VAL A 65 14.642 18.647 -3.573 1.00 0.00 C ATOM 968 CG1 VAL A 65 16.126 18.865 -3.248 1.00 0.00 C ATOM 969 CG2 VAL A 65 14.013 20.027 -3.831 1.00 0.00 C ATOM 0 H VAL A 65 12.551 16.981 -4.315 1.00 0.00 H new ATOM 0 HA VAL A 65 14.980 18.173 -5.590 1.00 0.00 H new ATOM 0 HB VAL A 65 14.149 18.162 -2.731 1.00 0.00 H new ATOM 0 HG11 VAL A 65 16.217 19.542 -2.399 1.00 0.00 H new ATOM 0 HG12 VAL A 65 16.589 17.909 -3.001 1.00 0.00 H new ATOM 0 HG13 VAL A 65 16.628 19.298 -4.113 1.00 0.00 H new ATOM 0 HG21 VAL A 65 14.175 20.668 -2.965 1.00 0.00 H new ATOM 0 HG22 VAL A 65 14.475 20.479 -4.709 1.00 0.00 H new ATOM 0 HG23 VAL A 65 12.943 19.913 -4.003 1.00 0.00 H new ATOM 979 N SER A 66 15.897 15.859 -5.401 1.00 0.00 N ATOM 980 CA SER A 66 16.443 14.516 -5.513 1.00 0.00 C ATOM 981 C SER A 66 17.188 14.066 -4.250 1.00 0.00 C ATOM 982 O SER A 66 17.558 14.895 -3.418 1.00 0.00 O ATOM 983 CB SER A 66 17.374 14.502 -6.730 1.00 0.00 C ATOM 984 OG SER A 66 16.757 15.125 -7.848 1.00 0.00 O ATOM 0 H SER A 66 16.298 16.491 -6.094 1.00 0.00 H new ATOM 0 HA SER A 66 15.624 13.807 -5.634 1.00 0.00 H new ATOM 0 HB2 SER A 66 18.303 15.018 -6.488 1.00 0.00 H new ATOM 0 HB3 SER A 66 17.636 13.474 -6.980 1.00 0.00 H new ATOM 0 HG SER A 66 16.095 14.516 -8.238 1.00 0.00 H new ATOM 990 N SER A 67 17.447 12.756 -4.164 1.00 0.00 N ATOM 991 CA SER A 67 18.264 12.062 -3.168 1.00 0.00 C ATOM 992 C SER A 67 18.813 10.794 -3.852 1.00 0.00 C ATOM 993 O SER A 67 18.194 10.310 -4.811 1.00 0.00 O ATOM 994 CB SER A 67 17.387 11.641 -1.975 1.00 0.00 C ATOM 995 OG SER A 67 16.831 12.757 -1.300 1.00 0.00 O ATOM 0 H SER A 67 17.058 12.104 -4.845 1.00 0.00 H new ATOM 0 HA SER A 67 19.065 12.707 -2.806 1.00 0.00 H new ATOM 0 HB2 SER A 67 16.584 10.994 -2.327 1.00 0.00 H new ATOM 0 HB3 SER A 67 17.984 11.056 -1.276 1.00 0.00 H new ATOM 0 HG SER A 67 16.281 12.446 -0.551 1.00 0.00 H new ATOM 1001 N PRO A 68 19.943 10.228 -3.395 1.00 0.00 N ATOM 1002 CA PRO A 68 20.453 8.966 -3.914 1.00 0.00 C ATOM 1003 C PRO A 68 19.550 7.800 -3.492 1.00 0.00 C ATOM 1004 O PRO A 68 18.894 7.856 -2.447 1.00 0.00 O ATOM 1005 CB PRO A 68 21.862 8.821 -3.329 1.00 0.00 C ATOM 1006 CG PRO A 68 21.773 9.587 -2.010 1.00 0.00 C ATOM 1007 CD PRO A 68 20.805 10.724 -2.334 1.00 0.00 C ATOM 0 HA PRO A 68 20.474 8.954 -5.004 1.00 0.00 H new ATOM 0 HB2 PRO A 68 22.126 7.776 -3.170 1.00 0.00 H new ATOM 0 HB3 PRO A 68 22.618 9.244 -3.990 1.00 0.00 H new ATOM 0 HG2 PRO A 68 21.399 8.957 -1.203 1.00 0.00 H new ATOM 0 HG3 PRO A 68 22.747 9.964 -1.696 1.00 0.00 H new ATOM 0 HD2 PRO A 68 20.222 11.002 -1.456 1.00 0.00 H new ATOM 0 HD3 PRO A 68 21.344 11.616 -2.654 1.00 0.00 H new ATOM 1015 N LEU A 69 19.539 6.723 -4.282 1.00 0.00 N ATOM 1016 CA LEU A 69 18.908 5.465 -3.892 1.00 0.00 C ATOM 1017 C LEU A 69 19.905 4.710 -3.021 1.00 0.00 C ATOM 1018 O LEU A 69 20.970 4.317 -3.498 1.00 0.00 O ATOM 1019 CB LEU A 69 18.495 4.651 -5.135 1.00 0.00 C ATOM 1020 CG LEU A 69 17.866 3.279 -4.813 1.00 0.00 C ATOM 1021 CD1 LEU A 69 16.757 3.331 -3.752 1.00 0.00 C ATOM 1022 CD2 LEU A 69 17.285 2.655 -6.083 1.00 0.00 C ATOM 0 H LEU A 69 19.967 6.701 -5.208 1.00 0.00 H new ATOM 0 HA LEU A 69 17.992 5.646 -3.330 1.00 0.00 H new ATOM 0 HB2 LEU A 69 17.784 5.236 -5.719 1.00 0.00 H new ATOM 0 HB3 LEU A 69 19.373 4.497 -5.763 1.00 0.00 H new ATOM 0 HG LEU A 69 18.678 2.677 -4.406 1.00 0.00 H new ATOM 0 HD11 LEU A 69 16.367 2.327 -3.583 1.00 0.00 H new ATOM 0 HD12 LEU A 69 17.163 3.724 -2.820 1.00 0.00 H new ATOM 0 HD13 LEU A 69 15.952 3.979 -4.099 1.00 0.00 H new ATOM 0 HD21 LEU A 69 16.844 1.687 -5.844 1.00 0.00 H new ATOM 0 HD22 LEU A 69 16.518 3.312 -6.493 1.00 0.00 H new ATOM 0 HD23 LEU A 69 18.078 2.520 -6.818 1.00 0.00 H new ATOM 1034 N THR A 70 19.544 4.487 -1.761 1.00 0.00 N ATOM 1035 CA THR A 70 20.350 3.818 -0.756 1.00 0.00 C ATOM 1036 C THR A 70 19.492 2.755 -0.069 1.00 0.00 C ATOM 1037 O THR A 70 18.269 2.714 -0.242 1.00 0.00 O ATOM 1038 CB THR A 70 20.947 4.848 0.224 1.00 0.00 C ATOM 1039 OG1 THR A 70 20.006 5.858 0.550 1.00 0.00 O ATOM 1040 CG2 THR A 70 22.190 5.496 -0.395 1.00 0.00 C ATOM 0 H THR A 70 18.637 4.784 -1.400 1.00 0.00 H new ATOM 0 HA THR A 70 21.200 3.312 -1.214 1.00 0.00 H new ATOM 0 HB THR A 70 21.217 4.320 1.139 1.00 0.00 H new ATOM 0 HG1 THR A 70 20.413 6.495 1.174 1.00 0.00 H new ATOM 0 HG21 THR A 70 22.607 6.223 0.302 1.00 0.00 H new ATOM 0 HG22 THR A 70 22.934 4.728 -0.606 1.00 0.00 H new ATOM 0 HG23 THR A 70 21.915 5.999 -1.322 1.00 0.00 H new ATOM 1048 N GLU A 71 20.142 1.827 0.634 1.00 0.00 N ATOM 1049 CA GLU A 71 19.557 0.515 0.889 1.00 0.00 C ATOM 1050 C GLU A 71 18.360 0.620 1.831 1.00 0.00 C ATOM 1051 O GLU A 71 17.391 -0.120 1.686 1.00 0.00 O ATOM 1052 CB GLU A 71 20.645 -0.414 1.450 1.00 0.00 C ATOM 1053 CG GLU A 71 20.229 -1.890 1.441 1.00 0.00 C ATOM 1054 CD GLU A 71 21.333 -2.779 2.043 1.00 0.00 C ATOM 1055 OE1 GLU A 71 22.365 -3.019 1.379 1.00 0.00 O ATOM 1056 OE2 GLU A 71 21.178 -3.242 3.198 1.00 0.00 O ATOM 0 H GLU A 71 21.070 1.961 1.035 1.00 0.00 H new ATOM 0 HA GLU A 71 19.181 0.095 -0.044 1.00 0.00 H new ATOM 0 HB2 GLU A 71 21.556 -0.294 0.864 1.00 0.00 H new ATOM 0 HB3 GLU A 71 20.881 -0.114 2.471 1.00 0.00 H new ATOM 0 HG2 GLU A 71 19.307 -2.015 2.009 1.00 0.00 H new ATOM 0 HG3 GLU A 71 20.020 -2.206 0.419 1.00 0.00 H new ATOM 1063 N GLU A 72 18.396 1.575 2.762 1.00 0.00 N ATOM 1064 CA GLU A 72 17.313 1.806 3.705 1.00 0.00 C ATOM 1065 C GLU A 72 16.039 2.243 2.986 1.00 0.00 C ATOM 1066 O GLU A 72 14.952 1.760 3.308 1.00 0.00 O ATOM 1067 CB GLU A 72 17.749 2.794 4.802 1.00 0.00 C ATOM 1068 CG GLU A 72 18.205 4.172 4.293 1.00 0.00 C ATOM 1069 CD GLU A 72 18.691 5.064 5.451 1.00 0.00 C ATOM 1070 OE1 GLU A 72 17.869 5.798 6.047 1.00 0.00 O ATOM 1071 OE2 GLU A 72 19.902 5.056 5.768 1.00 0.00 O ATOM 0 H GLU A 72 19.185 2.211 2.879 1.00 0.00 H new ATOM 0 HA GLU A 72 17.077 0.865 4.202 1.00 0.00 H new ATOM 0 HB2 GLU A 72 16.918 2.936 5.493 1.00 0.00 H new ATOM 0 HB3 GLU A 72 18.564 2.346 5.371 1.00 0.00 H new ATOM 0 HG2 GLU A 72 19.008 4.046 3.566 1.00 0.00 H new ATOM 0 HG3 GLU A 72 17.380 4.662 3.775 1.00 0.00 H new ATOM 1078 N LEU A 73 16.157 3.099 1.965 1.00 0.00 N ATOM 1079 CA LEU A 73 15.019 3.491 1.150 1.00 0.00 C ATOM 1080 C LEU A 73 14.534 2.279 0.357 1.00 0.00 C ATOM 1081 O LEU A 73 13.334 2.005 0.319 1.00 0.00 O ATOM 1082 CB LEU A 73 15.393 4.672 0.233 1.00 0.00 C ATOM 1083 CG LEU A 73 14.279 5.059 -0.757 1.00 0.00 C ATOM 1084 CD1 LEU A 73 12.972 5.497 -0.091 1.00 0.00 C ATOM 1085 CD2 LEU A 73 14.749 6.161 -1.711 1.00 0.00 C ATOM 0 H LEU A 73 17.038 3.532 1.688 1.00 0.00 H new ATOM 0 HA LEU A 73 14.204 3.833 1.787 1.00 0.00 H new ATOM 0 HB2 LEU A 73 15.637 5.537 0.850 1.00 0.00 H new ATOM 0 HB3 LEU A 73 16.293 4.416 -0.327 1.00 0.00 H new ATOM 0 HG LEU A 73 14.065 4.144 -1.309 1.00 0.00 H new ATOM 0 HD11 LEU A 73 12.241 5.752 -0.858 1.00 0.00 H new ATOM 0 HD12 LEU A 73 12.586 4.683 0.522 1.00 0.00 H new ATOM 0 HD13 LEU A 73 13.158 6.368 0.537 1.00 0.00 H new ATOM 0 HD21 LEU A 73 13.943 6.415 -2.399 1.00 0.00 H new ATOM 0 HD22 LEU A 73 15.028 7.045 -1.137 1.00 0.00 H new ATOM 0 HD23 LEU A 73 15.612 5.809 -2.277 1.00 0.00 H new ATOM 1097 N MET A 74 15.476 1.536 -0.229 1.00 0.00 N ATOM 1098 CA MET A 74 15.180 0.362 -1.039 1.00 0.00 C ATOM 1099 C MET A 74 14.370 -0.655 -0.233 1.00 0.00 C ATOM 1100 O MET A 74 13.401 -1.211 -0.746 1.00 0.00 O ATOM 1101 CB MET A 74 16.476 -0.187 -1.676 1.00 0.00 C ATOM 1102 CG MET A 74 16.872 -1.641 -1.367 1.00 0.00 C ATOM 1103 SD MET A 74 15.821 -2.947 -2.070 1.00 0.00 S ATOM 1104 CE MET A 74 16.185 -2.783 -3.840 1.00 0.00 C ATOM 0 H MET A 74 16.473 1.738 -0.151 1.00 0.00 H new ATOM 0 HA MET A 74 14.538 0.630 -1.878 1.00 0.00 H new ATOM 0 HB2 MET A 74 16.384 -0.088 -2.758 1.00 0.00 H new ATOM 0 HB3 MET A 74 17.299 0.457 -1.366 1.00 0.00 H new ATOM 0 HG2 MET A 74 17.891 -1.798 -1.722 1.00 0.00 H new ATOM 0 HG3 MET A 74 16.889 -1.765 -0.284 1.00 0.00 H new ATOM 0 HE1 MET A 74 15.638 -3.545 -4.396 1.00 0.00 H new ATOM 0 HE2 MET A 74 15.881 -1.794 -4.184 1.00 0.00 H new ATOM 0 HE3 MET A 74 17.255 -2.911 -4.005 1.00 0.00 H new ATOM 1114 N GLU A 75 14.720 -0.870 1.036 1.00 0.00 N ATOM 1115 CA GLU A 75 14.038 -1.829 1.896 1.00 0.00 C ATOM 1116 C GLU A 75 12.791 -1.240 2.555 1.00 0.00 C ATOM 1117 O GLU A 75 11.890 -2.003 2.907 1.00 0.00 O ATOM 1118 CB GLU A 75 15.013 -2.443 2.914 1.00 0.00 C ATOM 1119 CG GLU A 75 15.813 -3.608 2.303 1.00 0.00 C ATOM 1120 CD GLU A 75 14.953 -4.877 2.113 1.00 0.00 C ATOM 1121 OE1 GLU A 75 14.098 -4.913 1.197 1.00 0.00 O ATOM 1122 OE2 GLU A 75 15.126 -5.848 2.887 1.00 0.00 O ATOM 0 H GLU A 75 15.488 -0.380 1.495 1.00 0.00 H new ATOM 0 HA GLU A 75 13.678 -2.640 1.263 1.00 0.00 H new ATOM 0 HB2 GLU A 75 15.701 -1.675 3.268 1.00 0.00 H new ATOM 0 HB3 GLU A 75 14.457 -2.798 3.782 1.00 0.00 H new ATOM 0 HG2 GLU A 75 16.219 -3.300 1.340 1.00 0.00 H new ATOM 0 HG3 GLU A 75 16.661 -3.840 2.947 1.00 0.00 H new ATOM 1129 N SER A 76 12.688 0.086 2.679 1.00 0.00 N ATOM 1130 CA SER A 76 11.438 0.721 3.076 1.00 0.00 C ATOM 1131 C SER A 76 10.369 0.516 1.988 1.00 0.00 C ATOM 1132 O SER A 76 9.203 0.286 2.320 1.00 0.00 O ATOM 1133 CB SER A 76 11.659 2.212 3.350 1.00 0.00 C ATOM 1134 OG SER A 76 12.613 2.407 4.378 1.00 0.00 O ATOM 0 H SER A 76 13.456 0.736 2.510 1.00 0.00 H new ATOM 0 HA SER A 76 11.084 0.256 3.996 1.00 0.00 H new ATOM 0 HB2 SER A 76 11.996 2.706 2.439 1.00 0.00 H new ATOM 0 HB3 SER A 76 10.715 2.676 3.634 1.00 0.00 H new ATOM 0 HG SER A 76 13.483 2.062 4.087 1.00 0.00 H new ATOM 1140 N ALA A 77 10.754 0.578 0.708 1.00 0.00 N ATOM 1141 CA ALA A 77 9.828 0.427 -0.407 1.00 0.00 C ATOM 1142 C ALA A 77 9.544 -1.044 -0.737 1.00 0.00 C ATOM 1143 O ALA A 77 10.291 -1.951 -0.353 1.00 0.00 O ATOM 1144 CB ALA A 77 10.365 1.188 -1.622 1.00 0.00 C ATOM 0 H ALA A 77 11.720 0.735 0.422 1.00 0.00 H new ATOM 0 HA ALA A 77 8.869 0.856 -0.115 1.00 0.00 H new ATOM 0 HB1 ALA A 77 9.673 1.076 -2.457 1.00 0.00 H new ATOM 0 HB2 ALA A 77 10.466 2.245 -1.374 1.00 0.00 H new ATOM 0 HB3 ALA A 77 11.339 0.786 -1.902 1.00 0.00 H new ATOM 1150 N ASP A 78 8.470 -1.276 -1.496 1.00 0.00 N ATOM 1151 CA ASP A 78 8.030 -2.599 -1.938 1.00 0.00 C ATOM 1152 C ASP A 78 8.323 -2.827 -3.419 1.00 0.00 C ATOM 1153 O ASP A 78 8.533 -3.970 -3.825 1.00 0.00 O ATOM 1154 CB ASP A 78 6.528 -2.780 -1.699 1.00 0.00 C ATOM 1155 CG ASP A 78 6.068 -4.166 -2.171 1.00 0.00 C ATOM 1156 OD1 ASP A 78 6.356 -5.175 -1.494 1.00 0.00 O ATOM 1157 OD2 ASP A 78 5.362 -4.296 -3.193 1.00 0.00 O ATOM 0 H ASP A 78 7.865 -0.525 -1.829 1.00 0.00 H new ATOM 0 HA ASP A 78 8.589 -3.329 -1.352 1.00 0.00 H new ATOM 0 HB2 ASP A 78 6.306 -2.659 -0.639 1.00 0.00 H new ATOM 0 HB3 ASP A 78 5.974 -2.007 -2.231 1.00 0.00 H new ATOM 1162 N LEU A 79 8.390 -1.756 -4.215 1.00 0.00 N ATOM 1163 CA LEU A 79 8.604 -1.815 -5.650 1.00 0.00 C ATOM 1164 C LEU A 79 9.653 -0.785 -6.025 1.00 0.00 C ATOM 1165 O LEU A 79 9.641 0.339 -5.520 1.00 0.00 O ATOM 1166 CB LEU A 79 7.278 -1.514 -6.373 1.00 0.00 C ATOM 1167 CG LEU A 79 7.300 -1.800 -7.888 1.00 0.00 C ATOM 1168 CD1 LEU A 79 7.414 -3.302 -8.170 1.00 0.00 C ATOM 1169 CD2 LEU A 79 6.020 -1.295 -8.566 1.00 0.00 C ATOM 0 H LEU A 79 8.294 -0.804 -3.863 1.00 0.00 H new ATOM 0 HA LEU A 79 8.948 -2.807 -5.944 1.00 0.00 H new ATOM 0 HB2 LEU A 79 6.486 -2.106 -5.915 1.00 0.00 H new ATOM 0 HB3 LEU A 79 7.023 -0.466 -6.217 1.00 0.00 H new ATOM 0 HG LEU A 79 8.169 -1.278 -8.288 1.00 0.00 H new ATOM 0 HD11 LEU A 79 7.427 -3.470 -9.247 1.00 0.00 H new ATOM 0 HD12 LEU A 79 8.335 -3.686 -7.732 1.00 0.00 H new ATOM 0 HD13 LEU A 79 6.561 -3.820 -7.732 1.00 0.00 H new ATOM 0 HD21 LEU A 79 6.064 -1.511 -9.634 1.00 0.00 H new ATOM 0 HD22 LEU A 79 5.156 -1.796 -8.130 1.00 0.00 H new ATOM 0 HD23 LEU A 79 5.929 -0.219 -8.417 1.00 0.00 H new ATOM 1181 N VAL A 80 10.520 -1.145 -6.959 1.00 0.00 N ATOM 1182 CA VAL A 80 11.473 -0.232 -7.555 1.00 0.00 C ATOM 1183 C VAL A 80 11.283 -0.351 -9.063 1.00 0.00 C ATOM 1184 O VAL A 80 11.130 -1.449 -9.605 1.00 0.00 O ATOM 1185 CB VAL A 80 12.896 -0.539 -7.053 1.00 0.00 C ATOM 1186 CG1 VAL A 80 13.912 0.475 -7.599 1.00 0.00 C ATOM 1187 CG2 VAL A 80 12.975 -0.521 -5.519 1.00 0.00 C ATOM 0 H VAL A 80 10.579 -2.094 -7.327 1.00 0.00 H new ATOM 0 HA VAL A 80 11.311 0.807 -7.267 1.00 0.00 H new ATOM 0 HB VAL A 80 13.138 -1.538 -7.416 1.00 0.00 H new ATOM 0 HG11 VAL A 80 14.907 0.230 -7.226 1.00 0.00 H new ATOM 0 HG12 VAL A 80 13.914 0.438 -8.688 1.00 0.00 H new ATOM 0 HG13 VAL A 80 13.638 1.478 -7.271 1.00 0.00 H new ATOM 0 HG21 VAL A 80 13.995 -0.742 -5.205 1.00 0.00 H new ATOM 0 HG22 VAL A 80 12.687 0.464 -5.151 1.00 0.00 H new ATOM 0 HG23 VAL A 80 12.299 -1.272 -5.111 1.00 0.00 H new ATOM 1197 N LEU A 81 11.246 0.791 -9.740 1.00 0.00 N ATOM 1198 CA LEU A 81 10.863 0.902 -11.131 1.00 0.00 C ATOM 1199 C LEU A 81 11.928 1.771 -11.790 1.00 0.00 C ATOM 1200 O LEU A 81 11.991 2.988 -11.590 1.00 0.00 O ATOM 1201 CB LEU A 81 9.409 1.403 -11.238 1.00 0.00 C ATOM 1202 CG LEU A 81 8.527 0.418 -12.033 1.00 0.00 C ATOM 1203 CD1 LEU A 81 7.052 0.786 -11.871 1.00 0.00 C ATOM 1204 CD2 LEU A 81 8.901 0.444 -13.509 1.00 0.00 C ATOM 0 H LEU A 81 11.490 1.687 -9.319 1.00 0.00 H new ATOM 0 HA LEU A 81 10.840 -0.048 -11.665 1.00 0.00 H new ATOM 0 HB2 LEU A 81 8.995 1.538 -10.239 1.00 0.00 H new ATOM 0 HB3 LEU A 81 9.394 2.379 -11.723 1.00 0.00 H new ATOM 0 HG LEU A 81 8.692 -0.586 -11.643 1.00 0.00 H new ATOM 0 HD11 LEU A 81 6.438 0.085 -12.436 1.00 0.00 H new ATOM 0 HD12 LEU A 81 6.779 0.740 -10.817 1.00 0.00 H new ATOM 0 HD13 LEU A 81 6.886 1.796 -12.245 1.00 0.00 H new ATOM 0 HD21 LEU A 81 8.270 -0.256 -14.057 1.00 0.00 H new ATOM 0 HD22 LEU A 81 8.755 1.449 -13.904 1.00 0.00 H new ATOM 0 HD23 LEU A 81 9.946 0.157 -13.625 1.00 0.00 H new ATOM 1216 N ALA A 82 12.843 1.097 -12.482 1.00 0.00 N ATOM 1217 CA ALA A 82 14.074 1.655 -12.993 1.00 0.00 C ATOM 1218 C ALA A 82 13.906 1.973 -14.471 1.00 0.00 C ATOM 1219 O ALA A 82 13.338 1.189 -15.228 1.00 0.00 O ATOM 1220 CB ALA A 82 15.207 0.645 -12.755 1.00 0.00 C ATOM 0 H ALA A 82 12.735 0.108 -12.707 1.00 0.00 H new ATOM 0 HA ALA A 82 14.324 2.583 -12.478 1.00 0.00 H new ATOM 0 HB1 ALA A 82 16.144 1.052 -13.136 1.00 0.00 H new ATOM 0 HB2 ALA A 82 15.303 0.451 -11.687 1.00 0.00 H new ATOM 0 HB3 ALA A 82 14.979 -0.286 -13.273 1.00 0.00 H new ATOM 1226 N MET A 83 14.406 3.124 -14.899 1.00 0.00 N ATOM 1227 CA MET A 83 14.229 3.578 -16.271 1.00 0.00 C ATOM 1228 C MET A 83 15.084 2.797 -17.282 1.00 0.00 C ATOM 1229 O MET A 83 14.747 2.825 -18.462 1.00 0.00 O ATOM 1230 CB MET A 83 14.436 5.098 -16.362 1.00 0.00 C ATOM 1231 CG MET A 83 13.179 5.846 -15.890 1.00 0.00 C ATOM 1232 SD MET A 83 12.759 5.787 -14.125 1.00 0.00 S ATOM 1233 CE MET A 83 11.025 6.305 -14.204 1.00 0.00 C ATOM 0 H MET A 83 14.941 3.764 -14.311 1.00 0.00 H new ATOM 0 HA MET A 83 13.199 3.363 -16.557 1.00 0.00 H new ATOM 0 HB2 MET A 83 15.290 5.391 -15.752 1.00 0.00 H new ATOM 0 HB3 MET A 83 14.667 5.378 -17.390 1.00 0.00 H new ATOM 0 HG2 MET A 83 13.289 6.893 -16.171 1.00 0.00 H new ATOM 0 HG3 MET A 83 12.329 5.454 -16.448 1.00 0.00 H new ATOM 0 HE1 MET A 83 10.783 6.903 -13.325 1.00 0.00 H new ATOM 0 HE2 MET A 83 10.864 6.900 -15.103 1.00 0.00 H new ATOM 0 HE3 MET A 83 10.383 5.424 -14.232 1.00 0.00 H new ATOM 1243 N THR A 84 16.128 2.054 -16.881 1.00 0.00 N ATOM 1244 CA THR A 84 16.850 1.178 -17.807 1.00 0.00 C ATOM 1245 C THR A 84 17.287 -0.110 -17.106 1.00 0.00 C ATOM 1246 O THR A 84 17.424 -0.165 -15.877 1.00 0.00 O ATOM 1247 CB THR A 84 18.067 1.878 -18.452 1.00 0.00 C ATOM 1248 OG1 THR A 84 19.090 2.061 -17.503 1.00 0.00 O ATOM 1249 CG2 THR A 84 17.790 3.218 -19.138 1.00 0.00 C ATOM 0 H THR A 84 16.487 2.045 -15.926 1.00 0.00 H new ATOM 0 HA THR A 84 16.157 0.928 -18.610 1.00 0.00 H new ATOM 0 HB THR A 84 18.366 1.195 -19.247 1.00 0.00 H new ATOM 0 HG1 THR A 84 19.854 2.504 -17.927 1.00 0.00 H new ATOM 0 HG21 THR A 84 18.717 3.613 -19.553 1.00 0.00 H new ATOM 0 HG22 THR A 84 17.066 3.073 -19.940 1.00 0.00 H new ATOM 0 HG23 THR A 84 17.389 3.923 -18.410 1.00 0.00 H new ATOM 1257 N HIS A 85 17.565 -1.140 -17.909 1.00 0.00 N ATOM 1258 CA HIS A 85 18.133 -2.394 -17.438 1.00 0.00 C ATOM 1259 C HIS A 85 19.511 -2.140 -16.823 1.00 0.00 C ATOM 1260 O HIS A 85 19.877 -2.775 -15.837 1.00 0.00 O ATOM 1261 CB HIS A 85 18.230 -3.402 -18.597 1.00 0.00 C ATOM 1262 CG HIS A 85 17.036 -3.390 -19.520 1.00 0.00 C ATOM 1263 ND1 HIS A 85 16.987 -2.809 -20.769 1.00 0.00 N ATOM 1264 CD2 HIS A 85 15.779 -3.855 -19.243 1.00 0.00 C ATOM 1265 CE1 HIS A 85 15.731 -2.916 -21.227 1.00 0.00 C ATOM 1266 NE2 HIS A 85 14.950 -3.557 -20.335 1.00 0.00 N ATOM 0 H HIS A 85 17.398 -1.121 -18.915 1.00 0.00 H new ATOM 0 HA HIS A 85 17.483 -2.817 -16.672 1.00 0.00 H new ATOM 0 HB2 HIS A 85 19.128 -3.188 -19.177 1.00 0.00 H new ATOM 0 HB3 HIS A 85 18.348 -4.404 -18.185 1.00 0.00 H new ATOM 0 HD1 HIS A 85 17.769 -2.374 -21.259 1.00 0.00 H new ATOM 0 HD2 HIS A 85 15.477 -4.364 -18.339 1.00 0.00 H new ATOM 0 HE1 HIS A 85 15.392 -2.540 -22.181 1.00 0.00 H new ATOM 1274 N GLN A 86 20.259 -1.173 -17.368 1.00 0.00 N ATOM 1275 CA GLN A 86 21.542 -0.772 -16.818 1.00 0.00 C ATOM 1276 C GLN A 86 21.364 -0.212 -15.413 1.00 0.00 C ATOM 1277 O GLN A 86 22.143 -0.564 -14.528 1.00 0.00 O ATOM 1278 CB GLN A 86 22.249 0.217 -17.765 1.00 0.00 C ATOM 1279 CG GLN A 86 23.621 0.703 -17.264 1.00 0.00 C ATOM 1280 CD GLN A 86 24.638 -0.429 -17.086 1.00 0.00 C ATOM 1281 OE1 GLN A 86 25.415 -0.735 -17.987 1.00 0.00 O ATOM 1282 NE2 GLN A 86 24.659 -1.076 -15.930 1.00 0.00 N ATOM 0 H GLN A 86 19.985 -0.652 -18.201 1.00 0.00 H new ATOM 0 HA GLN A 86 22.187 -1.646 -16.734 1.00 0.00 H new ATOM 0 HB2 GLN A 86 22.378 -0.258 -18.737 1.00 0.00 H new ATOM 0 HB3 GLN A 86 21.603 1.082 -17.916 1.00 0.00 H new ATOM 0 HG2 GLN A 86 24.020 1.432 -17.969 1.00 0.00 H new ATOM 0 HG3 GLN A 86 23.491 1.218 -16.312 1.00 0.00 H new ATOM 0 HE21 GLN A 86 24.010 -0.815 -15.188 1.00 0.00 H new ATOM 0 HE22 GLN A 86 25.324 -1.835 -15.782 1.00 0.00 H new ATOM 1291 N HIS A 87 20.338 0.608 -15.179 1.00 0.00 N ATOM 1292 CA HIS A 87 20.034 1.095 -13.839 1.00 0.00 C ATOM 1293 C HIS A 87 19.701 -0.078 -12.927 1.00 0.00 C ATOM 1294 O HIS A 87 20.234 -0.155 -11.822 1.00 0.00 O ATOM 1295 CB HIS A 87 18.882 2.107 -13.829 1.00 0.00 C ATOM 1296 CG HIS A 87 19.037 3.327 -14.698 1.00 0.00 C ATOM 1297 ND1 HIS A 87 20.163 3.784 -15.347 1.00 0.00 N ATOM 1298 CD2 HIS A 87 18.017 4.171 -15.030 1.00 0.00 C ATOM 1299 CE1 HIS A 87 19.820 4.875 -16.055 1.00 0.00 C ATOM 1300 NE2 HIS A 87 18.514 5.152 -15.894 1.00 0.00 N ATOM 0 H HIS A 87 19.705 0.947 -15.903 1.00 0.00 H new ATOM 0 HA HIS A 87 20.921 1.613 -13.474 1.00 0.00 H new ATOM 0 HB2 HIS A 87 17.973 1.588 -14.132 1.00 0.00 H new ATOM 0 HB3 HIS A 87 18.732 2.439 -12.802 1.00 0.00 H new ATOM 0 HD2 HIS A 87 16.997 4.094 -14.684 1.00 0.00 H new ATOM 0 HE1 HIS A 87 20.499 5.449 -16.668 1.00 0.00 H new ATOM 0 HE2 HIS A 87 17.992 5.920 -16.316 1.00 0.00 H new ATOM 1308 N LYS A 88 18.883 -1.029 -13.394 1.00 0.00 N ATOM 1309 CA LYS A 88 18.541 -2.213 -12.599 1.00 0.00 C ATOM 1310 C LYS A 88 19.803 -2.973 -12.185 1.00 0.00 C ATOM 1311 O LYS A 88 19.924 -3.389 -11.033 1.00 0.00 O ATOM 1312 CB LYS A 88 17.516 -3.091 -13.340 1.00 0.00 C ATOM 1313 CG LYS A 88 17.107 -4.328 -12.516 1.00 0.00 C ATOM 1314 CD LYS A 88 15.878 -5.060 -13.088 1.00 0.00 C ATOM 1315 CE LYS A 88 16.129 -5.607 -14.503 1.00 0.00 C ATOM 1316 NZ LYS A 88 15.028 -6.485 -14.975 1.00 0.00 N ATOM 0 H LYS A 88 18.447 -1.001 -14.316 1.00 0.00 H new ATOM 0 HA LYS A 88 18.059 -1.894 -11.675 1.00 0.00 H new ATOM 0 HB2 LYS A 88 16.630 -2.499 -13.568 1.00 0.00 H new ATOM 0 HB3 LYS A 88 17.937 -3.414 -14.292 1.00 0.00 H new ATOM 0 HG2 LYS A 88 17.947 -5.021 -12.473 1.00 0.00 H new ATOM 0 HG3 LYS A 88 16.894 -4.020 -11.492 1.00 0.00 H new ATOM 0 HD2 LYS A 88 15.607 -5.883 -12.426 1.00 0.00 H new ATOM 0 HD3 LYS A 88 15.029 -4.377 -13.111 1.00 0.00 H new ATOM 0 HE2 LYS A 88 16.248 -4.774 -15.196 1.00 0.00 H new ATOM 0 HE3 LYS A 88 17.065 -6.166 -14.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 15.303 -6.935 -15.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 14.839 -7.219 -14.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 14.170 -5.917 -15.122 1.00 0.00 H new ATOM 1330 N GLN A 89 20.766 -3.111 -13.094 1.00 0.00 N ATOM 1331 CA GLN A 89 22.025 -3.783 -12.810 1.00 0.00 C ATOM 1332 C GLN A 89 22.917 -2.969 -11.871 1.00 0.00 C ATOM 1333 O GLN A 89 23.606 -3.563 -11.042 1.00 0.00 O ATOM 1334 CB GLN A 89 22.751 -4.150 -14.114 1.00 0.00 C ATOM 1335 CG GLN A 89 22.053 -5.292 -14.874 1.00 0.00 C ATOM 1336 CD GLN A 89 22.066 -6.605 -14.089 1.00 0.00 C ATOM 1337 OE1 GLN A 89 21.112 -6.943 -13.391 1.00 0.00 O ATOM 1338 NE2 GLN A 89 23.145 -7.367 -14.164 1.00 0.00 N ATOM 0 H GLN A 89 20.692 -2.758 -14.048 1.00 0.00 H new ATOM 0 HA GLN A 89 21.792 -4.708 -12.283 1.00 0.00 H new ATOM 0 HB2 GLN A 89 22.806 -3.271 -14.756 1.00 0.00 H new ATOM 0 HB3 GLN A 89 23.776 -4.442 -13.886 1.00 0.00 H new ATOM 0 HG2 GLN A 89 21.022 -5.008 -15.085 1.00 0.00 H new ATOM 0 HG3 GLN A 89 22.546 -5.441 -15.835 1.00 0.00 H new ATOM 0 HE21 GLN A 89 23.933 -7.080 -14.745 1.00 0.00 H new ATOM 0 HE22 GLN A 89 23.189 -8.241 -13.641 1.00 0.00 H new ATOM 1347 N ILE A 90 22.891 -1.636 -11.933 1.00 0.00 N ATOM 1348 CA ILE A 90 23.611 -0.807 -10.967 1.00 0.00 C ATOM 1349 C ILE A 90 23.014 -1.040 -9.581 1.00 0.00 C ATOM 1350 O ILE A 90 23.761 -1.284 -8.637 1.00 0.00 O ATOM 1351 CB ILE A 90 23.629 0.689 -11.371 1.00 0.00 C ATOM 1352 CG1 ILE A 90 24.451 0.907 -12.662 1.00 0.00 C ATOM 1353 CG2 ILE A 90 24.235 1.558 -10.250 1.00 0.00 C ATOM 1354 CD1 ILE A 90 24.138 2.239 -13.357 1.00 0.00 C ATOM 0 H ILE A 90 22.380 -1.109 -12.641 1.00 0.00 H new ATOM 0 HA ILE A 90 24.660 -1.103 -10.951 1.00 0.00 H new ATOM 0 HB ILE A 90 22.594 0.985 -11.544 1.00 0.00 H new ATOM 0 HG12 ILE A 90 25.513 0.871 -12.420 1.00 0.00 H new ATOM 0 HG13 ILE A 90 24.254 0.088 -13.354 1.00 0.00 H new ATOM 0 HG21 ILE A 90 24.235 2.603 -10.560 1.00 0.00 H new ATOM 0 HG22 ILE A 90 23.640 1.449 -9.343 1.00 0.00 H new ATOM 0 HG23 ILE A 90 25.258 1.237 -10.054 1.00 0.00 H new ATOM 0 HD11 ILE A 90 24.747 2.332 -14.256 1.00 0.00 H new ATOM 0 HD12 ILE A 90 23.083 2.268 -13.629 1.00 0.00 H new ATOM 0 HD13 ILE A 90 24.362 3.064 -12.680 1.00 0.00 H new ATOM 1366 N ILE A 91 21.683 -1.031 -9.468 1.00 0.00 N ATOM 1367 CA ILE A 91 20.971 -1.253 -8.210 1.00 0.00 C ATOM 1368 C ILE A 91 21.395 -2.609 -7.632 1.00 0.00 C ATOM 1369 O ILE A 91 21.774 -2.704 -6.460 1.00 0.00 O ATOM 1370 CB ILE A 91 19.445 -1.089 -8.431 1.00 0.00 C ATOM 1371 CG1 ILE A 91 19.128 0.374 -8.808 1.00 0.00 C ATOM 1372 CG2 ILE A 91 18.644 -1.456 -7.171 1.00 0.00 C ATOM 1373 CD1 ILE A 91 17.741 0.571 -9.422 1.00 0.00 C ATOM 0 H ILE A 91 21.062 -0.867 -10.260 1.00 0.00 H new ATOM 0 HA ILE A 91 21.235 -0.505 -7.463 1.00 0.00 H new ATOM 0 HB ILE A 91 19.156 -1.765 -9.236 1.00 0.00 H new ATOM 0 HG12 ILE A 91 19.211 0.995 -7.916 1.00 0.00 H new ATOM 0 HG13 ILE A 91 19.880 0.728 -9.513 1.00 0.00 H new ATOM 0 HG21 ILE A 91 17.579 -1.328 -7.367 1.00 0.00 H new ATOM 0 HG22 ILE A 91 18.842 -2.494 -6.904 1.00 0.00 H new ATOM 0 HG23 ILE A 91 18.942 -0.806 -6.348 1.00 0.00 H new ATOM 0 HD11 ILE A 91 17.594 1.625 -9.659 1.00 0.00 H new ATOM 0 HD12 ILE A 91 17.659 -0.021 -10.334 1.00 0.00 H new ATOM 0 HD13 ILE A 91 16.980 0.250 -8.711 1.00 0.00 H new ATOM 1385 N ALA A 92 21.425 -3.638 -8.485 1.00 0.00 N ATOM 1386 CA ALA A 92 21.855 -4.974 -8.105 1.00 0.00 C ATOM 1387 C ALA A 92 23.296 -4.973 -7.597 1.00 0.00 C ATOM 1388 O ALA A 92 23.596 -5.634 -6.603 1.00 0.00 O ATOM 1389 CB ALA A 92 21.711 -5.931 -9.296 1.00 0.00 C ATOM 0 H ALA A 92 21.148 -3.560 -9.464 1.00 0.00 H new ATOM 0 HA ALA A 92 21.216 -5.316 -7.291 1.00 0.00 H new ATOM 0 HB1 ALA A 92 22.035 -6.929 -9.002 1.00 0.00 H new ATOM 0 HB2 ALA A 92 20.668 -5.966 -9.610 1.00 0.00 H new ATOM 0 HB3 ALA A 92 22.327 -5.578 -10.123 1.00 0.00 H new ATOM 1395 N SER A 93 24.173 -4.228 -8.263 1.00 0.00 N ATOM 1396 CA SER A 93 25.591 -4.181 -7.945 1.00 0.00 C ATOM 1397 C SER A 93 25.852 -3.458 -6.621 1.00 0.00 C ATOM 1398 O SER A 93 26.748 -3.865 -5.879 1.00 0.00 O ATOM 1399 CB SER A 93 26.358 -3.514 -9.094 1.00 0.00 C ATOM 1400 OG SER A 93 26.132 -4.190 -10.322 1.00 0.00 O ATOM 0 H SER A 93 23.912 -3.633 -9.049 1.00 0.00 H new ATOM 0 HA SER A 93 25.947 -5.204 -7.825 1.00 0.00 H new ATOM 0 HB2 SER A 93 26.048 -2.473 -9.186 1.00 0.00 H new ATOM 0 HB3 SER A 93 27.424 -3.510 -8.869 1.00 0.00 H new ATOM 0 HG SER A 93 25.223 -4.002 -10.637 1.00 0.00 H new ATOM 1406 N GLN A 94 25.077 -2.414 -6.301 1.00 0.00 N ATOM 1407 CA GLN A 94 25.301 -1.643 -5.080 1.00 0.00 C ATOM 1408 C GLN A 94 24.675 -2.332 -3.866 1.00 0.00 C ATOM 1409 O GLN A 94 25.235 -2.240 -2.772 1.00 0.00 O ATOM 1410 CB GLN A 94 24.862 -0.172 -5.214 1.00 0.00 C ATOM 1411 CG GLN A 94 23.375 0.084 -5.501 1.00 0.00 C ATOM 1412 CD GLN A 94 22.999 1.565 -5.372 1.00 0.00 C ATOM 1413 OE1 GLN A 94 23.665 2.453 -5.896 1.00 0.00 O ATOM 1414 NE2 GLN A 94 21.924 1.855 -4.660 1.00 0.00 N ATOM 0 H GLN A 94 24.295 -2.088 -6.869 1.00 0.00 H new ATOM 0 HA GLN A 94 26.378 -1.613 -4.916 1.00 0.00 H new ATOM 0 HB2 GLN A 94 25.124 0.346 -4.291 1.00 0.00 H new ATOM 0 HB3 GLN A 94 25.446 0.285 -6.013 1.00 0.00 H new ATOM 0 HG2 GLN A 94 23.138 -0.262 -6.507 1.00 0.00 H new ATOM 0 HG3 GLN A 94 22.769 -0.503 -4.811 1.00 0.00 H new ATOM 0 HE21 GLN A 94 21.380 1.107 -4.230 1.00 0.00 H new ATOM 0 HE22 GLN A 94 21.638 2.827 -4.540 1.00 0.00 H new ATOM 1423 N PHE A 95 23.548 -3.034 -4.042 1.00 0.00 N ATOM 1424 CA PHE A 95 22.820 -3.618 -2.916 1.00 0.00 C ATOM 1425 C PHE A 95 23.074 -5.119 -2.727 1.00 0.00 C ATOM 1426 O PHE A 95 22.752 -5.649 -1.664 1.00 0.00 O ATOM 1427 CB PHE A 95 21.326 -3.336 -3.085 1.00 0.00 C ATOM 1428 CG PHE A 95 20.881 -1.884 -3.021 1.00 0.00 C ATOM 1429 CD1 PHE A 95 21.528 -0.931 -2.205 1.00 0.00 C ATOM 1430 CD2 PHE A 95 19.746 -1.496 -3.752 1.00 0.00 C ATOM 1431 CE1 PHE A 95 21.027 0.372 -2.109 1.00 0.00 C ATOM 1432 CE2 PHE A 95 19.227 -0.195 -3.635 1.00 0.00 C ATOM 1433 CZ PHE A 95 19.852 0.731 -2.787 1.00 0.00 C ATOM 0 H PHE A 95 23.124 -3.209 -4.953 1.00 0.00 H new ATOM 0 HA PHE A 95 23.195 -3.145 -2.009 1.00 0.00 H new ATOM 0 HB2 PHE A 95 21.012 -3.743 -4.046 1.00 0.00 H new ATOM 0 HB3 PHE A 95 20.789 -3.888 -2.314 1.00 0.00 H new ATOM 0 HD1 PHE A 95 22.413 -1.209 -1.652 1.00 0.00 H new ATOM 0 HD2 PHE A 95 19.267 -2.205 -4.411 1.00 0.00 H new ATOM 0 HE1 PHE A 95 21.547 1.105 -1.510 1.00 0.00 H new ATOM 0 HE2 PHE A 95 18.350 0.091 -4.196 1.00 0.00 H new ATOM 0 HZ PHE A 95 19.430 1.717 -2.656 1.00 0.00 H new ATOM 1443 N GLY A 96 23.660 -5.814 -3.709 1.00 0.00 N ATOM 1444 CA GLY A 96 23.958 -7.237 -3.594 1.00 0.00 C ATOM 1445 C GLY A 96 22.768 -8.078 -4.051 1.00 0.00 C ATOM 1446 O GLY A 96 22.192 -8.827 -3.261 1.00 0.00 O ATOM 0 H GLY A 96 23.938 -5.403 -4.600 1.00 0.00 H new ATOM 0 HA2 GLY A 96 24.834 -7.480 -4.196 1.00 0.00 H new ATOM 0 HA3 GLY A 96 24.205 -7.479 -2.560 1.00 0.00 H new ATOM 1450 N ARG A 97 22.387 -7.933 -5.327 1.00 0.00 N ATOM 1451 CA ARG A 97 21.314 -8.692 -5.989 1.00 0.00 C ATOM 1452 C ARG A 97 19.941 -8.497 -5.317 1.00 0.00 C ATOM 1453 O ARG A 97 19.083 -9.374 -5.389 1.00 0.00 O ATOM 1454 CB ARG A 97 21.750 -10.172 -6.152 1.00 0.00 C ATOM 1455 CG ARG A 97 21.040 -10.960 -7.271 1.00 0.00 C ATOM 1456 CD ARG A 97 21.490 -10.557 -8.683 1.00 0.00 C ATOM 1457 NE ARG A 97 20.712 -11.274 -9.712 1.00 0.00 N ATOM 1458 CZ ARG A 97 21.036 -11.389 -11.007 1.00 0.00 C ATOM 1459 NH1 ARG A 97 22.144 -10.825 -11.484 1.00 0.00 N ATOM 1460 NH2 ARG A 97 20.238 -12.068 -11.826 1.00 0.00 N ATOM 0 H ARG A 97 22.833 -7.260 -5.950 1.00 0.00 H new ATOM 0 HA ARG A 97 21.161 -8.292 -6.991 1.00 0.00 H new ATOM 0 HB2 ARG A 97 22.823 -10.196 -6.341 1.00 0.00 H new ATOM 0 HB3 ARG A 97 21.581 -10.687 -5.207 1.00 0.00 H new ATOM 0 HG2 ARG A 97 21.226 -12.025 -7.129 1.00 0.00 H new ATOM 0 HG3 ARG A 97 19.964 -10.810 -7.184 1.00 0.00 H new ATOM 0 HD2 ARG A 97 21.369 -9.482 -8.814 1.00 0.00 H new ATOM 0 HD3 ARG A 97 22.551 -10.775 -8.806 1.00 0.00 H new ATOM 0 HE ARG A 97 19.848 -11.723 -9.409 1.00 0.00 H new ATOM 0 HH11 ARG A 97 22.757 -10.298 -10.862 1.00 0.00 H new ATOM 0 HH12 ARG A 97 22.380 -10.920 -12.472 1.00 0.00 H new ATOM 0 HH21 ARG A 97 19.385 -12.497 -11.467 1.00 0.00 H new ATOM 0 HH22 ARG A 97 20.479 -12.159 -12.813 1.00 0.00 H new ATOM 1474 N TYR A 98 19.681 -7.325 -4.726 1.00 0.00 N ATOM 1475 CA TYR A 98 18.339 -6.951 -4.248 1.00 0.00 C ATOM 1476 C TYR A 98 17.384 -6.605 -5.413 1.00 0.00 C ATOM 1477 O TYR A 98 16.254 -6.172 -5.179 1.00 0.00 O ATOM 1478 CB TYR A 98 18.423 -5.796 -3.230 1.00 0.00 C ATOM 1479 CG TYR A 98 18.941 -6.102 -1.827 1.00 0.00 C ATOM 1480 CD1 TYR A 98 19.589 -7.313 -1.495 1.00 0.00 C ATOM 1481 CD2 TYR A 98 18.731 -5.141 -0.816 1.00 0.00 C ATOM 1482 CE1 TYR A 98 20.030 -7.549 -0.181 1.00 0.00 C ATOM 1483 CE2 TYR A 98 19.160 -5.374 0.503 1.00 0.00 C ATOM 1484 CZ TYR A 98 19.821 -6.580 0.825 1.00 0.00 C ATOM 1485 OH TYR A 98 20.247 -6.827 2.097 1.00 0.00 O ATOM 0 H TYR A 98 20.390 -6.610 -4.565 1.00 0.00 H new ATOM 0 HA TYR A 98 17.919 -7.820 -3.743 1.00 0.00 H new ATOM 0 HB2 TYR A 98 19.060 -5.022 -3.658 1.00 0.00 H new ATOM 0 HB3 TYR A 98 17.425 -5.368 -3.130 1.00 0.00 H new ATOM 0 HD1 TYR A 98 19.747 -8.063 -2.256 1.00 0.00 H new ATOM 0 HD2 TYR A 98 18.234 -4.213 -1.058 1.00 0.00 H new ATOM 0 HE1 TYR A 98 20.531 -8.475 0.060 1.00 0.00 H new ATOM 0 HE2 TYR A 98 18.984 -4.632 1.268 1.00 0.00 H new ATOM 0 HH TYR A 98 20.029 -6.062 2.669 1.00 0.00 H new ATOM 1495 N ARG A 99 17.794 -6.793 -6.679 1.00 0.00 N ATOM 1496 CA ARG A 99 16.961 -6.518 -7.858 1.00 0.00 C ATOM 1497 C ARG A 99 15.680 -7.357 -7.942 1.00 0.00 C ATOM 1498 O ARG A 99 14.888 -7.122 -8.848 1.00 0.00 O ATOM 1499 CB ARG A 99 17.769 -6.575 -9.170 1.00 0.00 C ATOM 1500 CG ARG A 99 18.495 -7.907 -9.433 1.00 0.00 C ATOM 1501 CD ARG A 99 18.882 -8.059 -10.913 1.00 0.00 C ATOM 1502 NE ARG A 99 17.744 -8.547 -11.716 1.00 0.00 N ATOM 1503 CZ ARG A 99 17.763 -8.811 -13.029 1.00 0.00 C ATOM 1504 NH1 ARG A 99 18.806 -8.475 -13.782 1.00 0.00 N ATOM 1505 NH2 ARG A 99 16.717 -9.411 -13.591 1.00 0.00 N ATOM 0 H ARG A 99 18.723 -7.144 -6.913 1.00 0.00 H new ATOM 0 HA ARG A 99 16.621 -5.492 -7.720 1.00 0.00 H new ATOM 0 HB2 ARG A 99 17.094 -6.376 -10.003 1.00 0.00 H new ATOM 0 HB3 ARG A 99 18.507 -5.773 -9.159 1.00 0.00 H new ATOM 0 HG2 ARG A 99 19.391 -7.962 -8.815 1.00 0.00 H new ATOM 0 HG3 ARG A 99 17.853 -8.737 -9.137 1.00 0.00 H new ATOM 0 HD2 ARG A 99 19.221 -7.099 -11.303 1.00 0.00 H new ATOM 0 HD3 ARG A 99 19.718 -8.753 -11.003 1.00 0.00 H new ATOM 0 HE ARG A 99 16.862 -8.697 -11.226 1.00 0.00 H new ATOM 0 HH11 ARG A 99 19.609 -8.008 -13.361 1.00 0.00 H new ATOM 0 HH12 ARG A 99 18.803 -8.684 -14.780 1.00 0.00 H new ATOM 0 HH21 ARG A 99 15.909 -9.666 -13.023 1.00 0.00 H new ATOM 0 HH22 ARG A 99 16.723 -9.616 -14.590 1.00 0.00 H new ATOM 1519 N ASP A 100 15.431 -8.288 -7.020 1.00 0.00 N ATOM 1520 CA ASP A 100 14.186 -9.055 -6.945 1.00 0.00 C ATOM 1521 C ASP A 100 12.930 -8.166 -6.941 1.00 0.00 C ATOM 1522 O ASP A 100 11.913 -8.558 -7.514 1.00 0.00 O ATOM 1523 CB ASP A 100 14.202 -9.943 -5.697 1.00 0.00 C ATOM 1524 CG ASP A 100 12.902 -10.756 -5.570 1.00 0.00 C ATOM 1525 OD1 ASP A 100 12.717 -11.733 -6.330 1.00 0.00 O ATOM 1526 OD2 ASP A 100 12.076 -10.446 -4.682 1.00 0.00 O ATOM 0 H ASP A 100 16.101 -8.535 -6.291 1.00 0.00 H new ATOM 0 HA ASP A 100 14.134 -9.668 -7.845 1.00 0.00 H new ATOM 0 HB2 ASP A 100 15.054 -10.621 -5.742 1.00 0.00 H new ATOM 0 HB3 ASP A 100 14.334 -9.324 -4.810 1.00 0.00 H new ATOM 1531 N LYS A 101 12.999 -6.957 -6.357 1.00 0.00 N ATOM 1532 CA LYS A 101 11.880 -6.005 -6.343 1.00 0.00 C ATOM 1533 C LYS A 101 12.003 -4.903 -7.402 1.00 0.00 C ATOM 1534 O LYS A 101 11.152 -4.008 -7.441 1.00 0.00 O ATOM 1535 CB LYS A 101 11.680 -5.418 -4.934 1.00 0.00 C ATOM 1536 CG LYS A 101 12.765 -4.410 -4.512 1.00 0.00 C ATOM 1537 CD LYS A 101 12.408 -3.676 -3.213 1.00 0.00 C ATOM 1538 CE LYS A 101 12.573 -4.582 -1.988 1.00 0.00 C ATOM 1539 NZ LYS A 101 12.433 -3.822 -0.730 1.00 0.00 N ATOM 0 H LYS A 101 13.834 -6.614 -5.882 1.00 0.00 H new ATOM 0 HA LYS A 101 10.988 -6.571 -6.612 1.00 0.00 H new ATOM 0 HB2 LYS A 101 10.708 -4.928 -4.891 1.00 0.00 H new ATOM 0 HB3 LYS A 101 11.657 -6.234 -4.212 1.00 0.00 H new ATOM 0 HG2 LYS A 101 13.712 -4.933 -4.382 1.00 0.00 H new ATOM 0 HG3 LYS A 101 12.910 -3.681 -5.310 1.00 0.00 H new ATOM 0 HD2 LYS A 101 13.044 -2.797 -3.105 1.00 0.00 H new ATOM 0 HD3 LYS A 101 11.379 -3.320 -3.267 1.00 0.00 H new ATOM 0 HE2 LYS A 101 11.828 -5.377 -2.019 1.00 0.00 H new ATOM 0 HE3 LYS A 101 13.552 -5.061 -2.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 12.810 -4.385 0.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 12.962 -2.929 -0.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 11.428 -3.616 -0.559 1.00 0.00 H new ATOM 1553 N VAL A 102 13.064 -4.910 -8.212 1.00 0.00 N ATOM 1554 CA VAL A 102 13.271 -3.916 -9.250 1.00 0.00 C ATOM 1555 C VAL A 102 12.697 -4.489 -10.543 1.00 0.00 C ATOM 1556 O VAL A 102 12.899 -5.665 -10.853 1.00 0.00 O ATOM 1557 CB VAL A 102 14.762 -3.564 -9.430 1.00 0.00 C ATOM 1558 CG1 VAL A 102 14.933 -2.376 -10.395 1.00 0.00 C ATOM 1559 CG2 VAL A 102 15.500 -3.185 -8.138 1.00 0.00 C ATOM 0 H VAL A 102 13.803 -5.611 -8.160 1.00 0.00 H new ATOM 0 HA VAL A 102 12.771 -2.988 -8.972 1.00 0.00 H new ATOM 0 HB VAL A 102 15.199 -4.485 -9.816 1.00 0.00 H new ATOM 0 HG11 VAL A 102 15.993 -2.147 -10.506 1.00 0.00 H new ATOM 0 HG12 VAL A 102 14.514 -2.634 -11.368 1.00 0.00 H new ATOM 0 HG13 VAL A 102 14.413 -1.505 -9.996 1.00 0.00 H new ATOM 0 HG21 VAL A 102 16.540 -2.955 -8.367 1.00 0.00 H new ATOM 0 HG22 VAL A 102 15.025 -2.312 -7.691 1.00 0.00 H new ATOM 0 HG23 VAL A 102 15.459 -4.019 -7.437 1.00 0.00 H new ATOM 1569 N PHE A 103 12.054 -3.638 -11.335 1.00 0.00 N ATOM 1570 CA PHE A 103 11.616 -3.948 -12.683 1.00 0.00 C ATOM 1571 C PHE A 103 11.878 -2.717 -13.537 1.00 0.00 C ATOM 1572 O PHE A 103 11.948 -1.600 -13.020 1.00 0.00 O ATOM 1573 CB PHE A 103 10.131 -4.319 -12.675 1.00 0.00 C ATOM 1574 CG PHE A 103 9.786 -5.498 -11.778 1.00 0.00 C ATOM 1575 CD1 PHE A 103 9.480 -5.285 -10.419 1.00 0.00 C ATOM 1576 CD2 PHE A 103 9.764 -6.806 -12.301 1.00 0.00 C ATOM 1577 CE1 PHE A 103 9.160 -6.370 -9.586 1.00 0.00 C ATOM 1578 CE2 PHE A 103 9.440 -7.892 -11.466 1.00 0.00 C ATOM 1579 CZ PHE A 103 9.139 -7.675 -10.109 1.00 0.00 C ATOM 0 H PHE A 103 11.819 -2.689 -11.045 1.00 0.00 H new ATOM 0 HA PHE A 103 12.158 -4.801 -13.091 1.00 0.00 H new ATOM 0 HB2 PHE A 103 9.553 -3.452 -12.354 1.00 0.00 H new ATOM 0 HB3 PHE A 103 9.820 -4.550 -13.694 1.00 0.00 H new ATOM 0 HD1 PHE A 103 9.492 -4.283 -10.016 1.00 0.00 H new ATOM 0 HD2 PHE A 103 9.996 -6.975 -13.342 1.00 0.00 H new ATOM 0 HE1 PHE A 103 8.930 -6.202 -8.544 1.00 0.00 H new ATOM 0 HE2 PHE A 103 9.422 -8.894 -11.868 1.00 0.00 H new ATOM 0 HZ PHE A 103 8.892 -8.510 -9.470 1.00 0.00 H new ATOM 1589 N THR A 104 12.052 -2.915 -14.835 1.00 0.00 N ATOM 1590 CA THR A 104 12.356 -1.821 -15.745 1.00 0.00 C ATOM 1591 C THR A 104 11.044 -1.170 -16.211 1.00 0.00 C ATOM 1592 O THR A 104 9.992 -1.813 -16.201 1.00 0.00 O ATOM 1593 CB THR A 104 13.282 -2.304 -16.880 1.00 0.00 C ATOM 1594 OG1 THR A 104 14.156 -3.328 -16.428 1.00 0.00 O ATOM 1595 CG2 THR A 104 14.163 -1.159 -17.371 1.00 0.00 C ATOM 0 H THR A 104 11.987 -3.829 -15.284 1.00 0.00 H new ATOM 0 HA THR A 104 12.921 -1.037 -15.240 1.00 0.00 H new ATOM 0 HB THR A 104 12.638 -2.676 -17.676 1.00 0.00 H new ATOM 0 HG1 THR A 104 13.758 -4.204 -16.616 1.00 0.00 H new ATOM 0 HG21 THR A 104 14.811 -1.516 -18.172 1.00 0.00 H new ATOM 0 HG22 THR A 104 13.534 -0.351 -17.745 1.00 0.00 H new ATOM 0 HG23 THR A 104 14.774 -0.791 -16.547 1.00 0.00 H new ATOM 1603 N LEU A 105 11.083 0.110 -16.600 1.00 0.00 N ATOM 1604 CA LEU A 105 9.870 0.897 -16.834 1.00 0.00 C ATOM 1605 C LEU A 105 8.943 0.314 -17.897 1.00 0.00 C ATOM 1606 O LEU A 105 7.744 0.245 -17.642 1.00 0.00 O ATOM 1607 CB LEU A 105 10.196 2.375 -17.099 1.00 0.00 C ATOM 1608 CG LEU A 105 8.938 3.277 -17.160 1.00 0.00 C ATOM 1609 CD1 LEU A 105 8.124 3.286 -15.852 1.00 0.00 C ATOM 1610 CD2 LEU A 105 9.373 4.710 -17.478 1.00 0.00 C ATOM 0 H LEU A 105 11.949 0.624 -16.760 1.00 0.00 H new ATOM 0 HA LEU A 105 9.303 0.841 -15.905 1.00 0.00 H new ATOM 0 HB2 LEU A 105 10.859 2.740 -16.315 1.00 0.00 H new ATOM 0 HB3 LEU A 105 10.740 2.457 -18.040 1.00 0.00 H new ATOM 0 HG LEU A 105 8.291 2.867 -17.936 1.00 0.00 H new ATOM 0 HD11 LEU A 105 7.258 3.938 -15.967 1.00 0.00 H new ATOM 0 HD12 LEU A 105 7.789 2.274 -15.625 1.00 0.00 H new ATOM 0 HD13 LEU A 105 8.749 3.652 -15.037 1.00 0.00 H new ATOM 0 HD21 LEU A 105 8.495 5.355 -17.524 1.00 0.00 H new ATOM 0 HD22 LEU A 105 10.046 5.067 -16.699 1.00 0.00 H new ATOM 0 HD23 LEU A 105 9.888 4.729 -18.439 1.00 0.00 H new ATOM 1622 N LYS A 106 9.447 -0.126 -19.058 1.00 0.00 N ATOM 1623 CA LYS A 106 8.583 -0.849 -19.999 1.00 0.00 C ATOM 1624 C LYS A 106 8.327 -2.251 -19.468 1.00 0.00 C ATOM 1625 O LYS A 106 7.170 -2.650 -19.389 1.00 0.00 O ATOM 1626 CB LYS A 106 9.182 -0.899 -21.412 1.00 0.00 C ATOM 1627 CG LYS A 106 9.112 0.462 -22.122 1.00 0.00 C ATOM 1628 CD LYS A 106 7.718 0.795 -22.673 1.00 0.00 C ATOM 1629 CE LYS A 106 7.720 2.248 -23.164 1.00 0.00 C ATOM 1630 NZ LYS A 106 6.579 2.561 -24.059 1.00 0.00 N ATOM 0 H LYS A 106 10.413 -0.000 -19.361 1.00 0.00 H new ATOM 0 HA LYS A 106 7.639 -0.311 -20.081 1.00 0.00 H new ATOM 0 HB2 LYS A 106 10.221 -1.223 -21.353 1.00 0.00 H new ATOM 0 HB3 LYS A 106 8.650 -1.643 -22.004 1.00 0.00 H new ATOM 0 HG2 LYS A 106 9.414 1.243 -21.424 1.00 0.00 H new ATOM 0 HG3 LYS A 106 9.830 0.472 -22.942 1.00 0.00 H new ATOM 0 HD2 LYS A 106 7.463 0.120 -23.490 1.00 0.00 H new ATOM 0 HD3 LYS A 106 6.963 0.658 -21.899 1.00 0.00 H new ATOM 0 HE2 LYS A 106 7.693 2.916 -22.303 1.00 0.00 H new ATOM 0 HE3 LYS A 106 8.653 2.446 -23.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 6.567 3.581 -24.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 6.680 2.032 -24.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 5.689 2.290 -23.594 1.00 0.00 H new ATOM 1644 N GLU A 107 9.380 -2.951 -19.041 1.00 0.00 N ATOM 1645 CA GLU A 107 9.355 -4.351 -18.624 1.00 0.00 C ATOM 1646 C GLU A 107 8.199 -4.656 -17.664 1.00 0.00 C ATOM 1647 O GLU A 107 7.498 -5.649 -17.859 1.00 0.00 O ATOM 1648 CB GLU A 107 10.723 -4.677 -18.006 1.00 0.00 C ATOM 1649 CG GLU A 107 10.879 -6.096 -17.449 1.00 0.00 C ATOM 1650 CD GLU A 107 12.265 -6.284 -16.813 1.00 0.00 C ATOM 1651 OE1 GLU A 107 12.663 -5.452 -15.959 1.00 0.00 O ATOM 1652 OE2 GLU A 107 12.967 -7.265 -17.147 1.00 0.00 O ATOM 0 H GLU A 107 10.311 -2.539 -18.974 1.00 0.00 H new ATOM 0 HA GLU A 107 9.176 -4.989 -19.490 1.00 0.00 H new ATOM 0 HB2 GLU A 107 11.491 -4.517 -18.763 1.00 0.00 H new ATOM 0 HB3 GLU A 107 10.916 -3.967 -17.202 1.00 0.00 H new ATOM 0 HG2 GLU A 107 10.104 -6.287 -16.706 1.00 0.00 H new ATOM 0 HG3 GLU A 107 10.740 -6.823 -18.249 1.00 0.00 H new ATOM 1659 N TYR A 108 7.962 -3.796 -16.666 1.00 0.00 N ATOM 1660 CA TYR A 108 6.913 -3.996 -15.668 1.00 0.00 C ATOM 1661 C TYR A 108 5.505 -4.022 -16.279 1.00 0.00 C ATOM 1662 O TYR A 108 4.611 -4.667 -15.732 1.00 0.00 O ATOM 1663 CB TYR A 108 6.978 -2.893 -14.603 1.00 0.00 C ATOM 1664 CG TYR A 108 6.165 -3.220 -13.361 1.00 0.00 C ATOM 1665 CD1 TYR A 108 6.617 -4.235 -12.502 1.00 0.00 C ATOM 1666 CD2 TYR A 108 4.952 -2.562 -13.077 1.00 0.00 C ATOM 1667 CE1 TYR A 108 5.907 -4.563 -11.340 1.00 0.00 C ATOM 1668 CE2 TYR A 108 4.214 -2.900 -11.925 1.00 0.00 C ATOM 1669 CZ TYR A 108 4.698 -3.899 -11.045 1.00 0.00 C ATOM 1670 OH TYR A 108 4.019 -4.265 -9.929 1.00 0.00 O ATOM 0 H TYR A 108 8.497 -2.938 -16.530 1.00 0.00 H new ATOM 0 HA TYR A 108 7.096 -4.972 -15.218 1.00 0.00 H new ATOM 0 HB2 TYR A 108 8.018 -2.731 -14.318 1.00 0.00 H new ATOM 0 HB3 TYR A 108 6.616 -1.959 -15.032 1.00 0.00 H new ATOM 0 HD1 TYR A 108 7.524 -4.770 -12.741 1.00 0.00 H new ATOM 0 HD2 TYR A 108 4.586 -1.796 -13.745 1.00 0.00 H new ATOM 0 HE1 TYR A 108 6.284 -5.323 -10.671 1.00 0.00 H new ATOM 0 HE2 TYR A 108 3.281 -2.398 -11.713 1.00 0.00 H new ATOM 0 HH TYR A 108 3.205 -3.724 -9.849 1.00 0.00 H new ATOM 1680 N VAL A 109 5.302 -3.339 -17.407 1.00 0.00 N ATOM 1681 CA VAL A 109 3.990 -3.037 -17.970 1.00 0.00 C ATOM 1682 C VAL A 109 3.754 -3.824 -19.261 1.00 0.00 C ATOM 1683 O VAL A 109 2.701 -4.446 -19.414 1.00 0.00 O ATOM 1684 CB VAL A 109 3.890 -1.509 -18.214 1.00 0.00 C ATOM 1685 CG1 VAL A 109 2.439 -1.041 -18.374 1.00 0.00 C ATOM 1686 CG2 VAL A 109 4.513 -0.703 -17.067 1.00 0.00 C ATOM 0 H VAL A 109 6.070 -2.971 -17.968 1.00 0.00 H new ATOM 0 HA VAL A 109 3.213 -3.339 -17.268 1.00 0.00 H new ATOM 0 HB VAL A 109 4.439 -1.330 -19.138 1.00 0.00 H new ATOM 0 HG11 VAL A 109 2.420 0.036 -18.543 1.00 0.00 H new ATOM 0 HG12 VAL A 109 1.984 -1.549 -19.224 1.00 0.00 H new ATOM 0 HG13 VAL A 109 1.879 -1.276 -17.469 1.00 0.00 H new ATOM 0 HG21 VAL A 109 4.421 0.362 -17.279 1.00 0.00 H new ATOM 0 HG22 VAL A 109 3.994 -0.934 -16.136 1.00 0.00 H new ATOM 0 HG23 VAL A 109 5.567 -0.964 -16.969 1.00 0.00 H new ATOM 1696 N THR A 110 4.722 -3.833 -20.179 1.00 0.00 N ATOM 1697 CA THR A 110 4.593 -4.468 -21.484 1.00 0.00 C ATOM 1698 C THR A 110 5.004 -5.944 -21.415 1.00 0.00 C ATOM 1699 O THR A 110 4.602 -6.740 -22.269 1.00 0.00 O ATOM 1700 CB THR A 110 5.469 -3.707 -22.496 1.00 0.00 C ATOM 1701 OG1 THR A 110 6.821 -3.775 -22.091 1.00 0.00 O ATOM 1702 CG2 THR A 110 5.079 -2.226 -22.611 1.00 0.00 C ATOM 0 H THR A 110 5.630 -3.392 -20.031 1.00 0.00 H new ATOM 0 HA THR A 110 3.551 -4.432 -21.803 1.00 0.00 H new ATOM 0 HB THR A 110 5.319 -4.179 -23.467 1.00 0.00 H new ATOM 0 HG1 THR A 110 7.380 -3.292 -22.735 1.00 0.00 H new ATOM 0 HG21 THR A 110 5.727 -1.735 -23.337 1.00 0.00 H new ATOM 0 HG22 THR A 110 4.042 -2.147 -22.938 1.00 0.00 H new ATOM 0 HG23 THR A 110 5.191 -1.744 -21.640 1.00 0.00 H new ATOM 1710 N GLY A 111 5.797 -6.320 -20.403 1.00 0.00 N ATOM 1711 CA GLY A 111 6.446 -7.619 -20.335 1.00 0.00 C ATOM 1712 C GLY A 111 7.635 -7.709 -21.300 1.00 0.00 C ATOM 1713 O GLY A 111 8.084 -8.822 -21.587 1.00 0.00 O ATOM 0 H GLY A 111 6.003 -5.719 -19.605 1.00 0.00 H new ATOM 0 HA2 GLY A 111 6.789 -7.802 -19.317 1.00 0.00 H new ATOM 0 HA3 GLY A 111 5.724 -8.400 -20.573 1.00 0.00 H new ATOM 1717 N SER A 112 8.145 -6.576 -21.803 1.00 0.00 N ATOM 1718 CA SER A 112 9.175 -6.520 -22.833 1.00 0.00 C ATOM 1719 C SER A 112 10.198 -5.429 -22.500 1.00 0.00 C ATOM 1720 O SER A 112 9.875 -4.430 -21.854 1.00 0.00 O ATOM 1721 CB SER A 112 8.520 -6.249 -24.198 1.00 0.00 C ATOM 1722 OG SER A 112 7.535 -7.224 -24.509 1.00 0.00 O ATOM 0 H SER A 112 7.840 -5.653 -21.492 1.00 0.00 H new ATOM 0 HA SER A 112 9.698 -7.476 -22.874 1.00 0.00 H new ATOM 0 HB2 SER A 112 8.064 -5.259 -24.193 1.00 0.00 H new ATOM 0 HB3 SER A 112 9.285 -6.243 -24.974 1.00 0.00 H new ATOM 0 HG SER A 112 7.138 -7.021 -25.382 1.00 0.00 H new ATOM 1728 N HIS A 113 11.442 -5.629 -22.935 1.00 0.00 N ATOM 1729 CA HIS A 113 12.535 -4.693 -22.712 1.00 0.00 C ATOM 1730 C HIS A 113 12.251 -3.353 -23.402 1.00 0.00 C ATOM 1731 O HIS A 113 11.743 -3.331 -24.528 1.00 0.00 O ATOM 1732 CB HIS A 113 13.836 -5.308 -23.252 1.00 0.00 C ATOM 1733 CG HIS A 113 14.317 -6.481 -22.436 1.00 0.00 C ATOM 1734 ND1 HIS A 113 14.822 -6.411 -21.161 1.00 0.00 N ATOM 1735 CD2 HIS A 113 14.334 -7.800 -22.805 1.00 0.00 C ATOM 1736 CE1 HIS A 113 15.134 -7.654 -20.761 1.00 0.00 C ATOM 1737 NE2 HIS A 113 14.854 -8.544 -21.736 1.00 0.00 N ATOM 0 H HIS A 113 11.719 -6.459 -23.459 1.00 0.00 H new ATOM 0 HA HIS A 113 12.635 -4.503 -21.643 1.00 0.00 H new ATOM 0 HB2 HIS A 113 13.679 -5.629 -24.282 1.00 0.00 H new ATOM 0 HB3 HIS A 113 14.612 -4.543 -23.271 1.00 0.00 H new ATOM 0 HD1 HIS A 113 14.940 -5.560 -20.612 1.00 0.00 H new ATOM 0 HD2 HIS A 113 14.004 -8.198 -23.754 1.00 0.00 H new ATOM 0 HE1 HIS A 113 15.550 -7.906 -19.797 1.00 0.00 H new ATOM 1745 N GLY A 114 12.626 -2.244 -22.760 1.00 0.00 N ATOM 1746 CA GLY A 114 12.557 -0.908 -23.340 1.00 0.00 C ATOM 1747 C GLY A 114 12.540 0.174 -22.263 1.00 0.00 C ATOM 1748 O GLY A 114 12.639 -0.118 -21.068 1.00 0.00 O ATOM 0 H GLY A 114 12.991 -2.253 -21.808 1.00 0.00 H new ATOM 0 HA2 GLY A 114 13.411 -0.753 -23.999 1.00 0.00 H new ATOM 0 HA3 GLY A 114 11.661 -0.824 -23.955 1.00 0.00 H new ATOM 1752 N ASP A 115 12.364 1.424 -22.696 1.00 0.00 N ATOM 1753 CA ASP A 115 12.144 2.595 -21.849 1.00 0.00 C ATOM 1754 C ASP A 115 11.235 3.576 -22.605 1.00 0.00 C ATOM 1755 O ASP A 115 11.073 3.471 -23.823 1.00 0.00 O ATOM 1756 CB ASP A 115 13.490 3.249 -21.493 1.00 0.00 C ATOM 1757 CG ASP A 115 13.345 4.452 -20.542 1.00 0.00 C ATOM 1758 OD1 ASP A 115 12.388 4.499 -19.731 1.00 0.00 O ATOM 1759 OD2 ASP A 115 14.165 5.393 -20.631 1.00 0.00 O ATOM 0 H ASP A 115 12.371 1.656 -23.689 1.00 0.00 H new ATOM 0 HA ASP A 115 11.662 2.303 -20.916 1.00 0.00 H new ATOM 0 HB2 ASP A 115 14.138 2.504 -21.031 1.00 0.00 H new ATOM 0 HB3 ASP A 115 13.982 3.575 -22.409 1.00 0.00 H new ATOM 1764 N VAL A 116 10.622 4.508 -21.881 1.00 0.00 N ATOM 1765 CA VAL A 116 9.892 5.663 -22.406 1.00 0.00 C ATOM 1766 C VAL A 116 10.908 6.606 -23.098 1.00 0.00 C ATOM 1767 O VAL A 116 12.122 6.453 -22.922 1.00 0.00 O ATOM 1768 CB VAL A 116 9.134 6.285 -21.202 1.00 0.00 C ATOM 1769 CG1 VAL A 116 8.420 7.619 -21.449 1.00 0.00 C ATOM 1770 CG2 VAL A 116 8.081 5.298 -20.661 1.00 0.00 C ATOM 0 H VAL A 116 10.619 4.479 -20.861 1.00 0.00 H new ATOM 0 HA VAL A 116 9.153 5.419 -23.169 1.00 0.00 H new ATOM 0 HB VAL A 116 9.935 6.492 -20.492 1.00 0.00 H new ATOM 0 HG11 VAL A 116 7.930 7.945 -20.531 1.00 0.00 H new ATOM 0 HG12 VAL A 116 9.148 8.369 -21.758 1.00 0.00 H new ATOM 0 HG13 VAL A 116 7.674 7.492 -22.233 1.00 0.00 H new ATOM 0 HG21 VAL A 116 7.559 5.749 -19.817 1.00 0.00 H new ATOM 0 HG22 VAL A 116 7.364 5.063 -21.448 1.00 0.00 H new ATOM 0 HG23 VAL A 116 8.574 4.382 -20.334 1.00 0.00 H new ATOM 1780 N LEU A 117 10.444 7.582 -23.888 1.00 0.00 N ATOM 1781 CA LEU A 117 11.269 8.663 -24.429 1.00 0.00 C ATOM 1782 C LEU A 117 12.034 9.334 -23.282 1.00 0.00 C ATOM 1783 O LEU A 117 11.492 9.549 -22.198 1.00 0.00 O ATOM 1784 CB LEU A 117 10.376 9.646 -25.214 1.00 0.00 C ATOM 1785 CG LEU A 117 11.151 10.641 -26.109 1.00 0.00 C ATOM 1786 CD1 LEU A 117 10.313 11.013 -27.339 1.00 0.00 C ATOM 1787 CD2 LEU A 117 11.529 11.942 -25.399 1.00 0.00 C ATOM 0 H LEU A 117 9.466 7.641 -24.173 1.00 0.00 H new ATOM 0 HA LEU A 117 12.009 8.276 -25.129 1.00 0.00 H new ATOM 0 HB2 LEU A 117 9.689 9.074 -25.838 1.00 0.00 H new ATOM 0 HB3 LEU A 117 9.769 10.210 -24.506 1.00 0.00 H new ATOM 0 HG LEU A 117 12.070 10.125 -26.386 1.00 0.00 H new ATOM 0 HD11 LEU A 117 10.870 11.714 -27.960 1.00 0.00 H new ATOM 0 HD12 LEU A 117 10.092 10.114 -27.914 1.00 0.00 H new ATOM 0 HD13 LEU A 117 9.380 11.476 -27.017 1.00 0.00 H new ATOM 0 HD21 LEU A 117 12.070 12.589 -26.089 1.00 0.00 H new ATOM 0 HD22 LEU A 117 10.625 12.448 -25.060 1.00 0.00 H new ATOM 0 HD23 LEU A 117 12.162 11.717 -24.541 1.00 0.00 H new ATOM 1799 N ASP A 118 13.317 9.618 -23.485 1.00 0.00 N ATOM 1800 CA ASP A 118 14.187 10.277 -22.507 1.00 0.00 C ATOM 1801 C ASP A 118 14.333 11.763 -22.856 1.00 0.00 C ATOM 1802 O ASP A 118 15.003 12.080 -23.843 1.00 0.00 O ATOM 1803 CB ASP A 118 15.568 9.608 -22.451 1.00 0.00 C ATOM 1804 CG ASP A 118 16.574 10.447 -21.636 1.00 0.00 C ATOM 1805 OD1 ASP A 118 16.162 11.165 -20.698 1.00 0.00 O ATOM 1806 OD2 ASP A 118 17.789 10.370 -21.934 1.00 0.00 O ATOM 0 H ASP A 118 13.796 9.391 -24.356 1.00 0.00 H new ATOM 0 HA ASP A 118 13.728 10.181 -21.523 1.00 0.00 H new ATOM 0 HB2 ASP A 118 15.475 8.617 -22.006 1.00 0.00 H new ATOM 0 HB3 ASP A 118 15.946 9.468 -23.464 1.00 0.00 H new ATOM 1811 N PRO A 119 13.712 12.680 -22.093 1.00 0.00 N ATOM 1812 CA PRO A 119 13.731 14.099 -22.400 1.00 0.00 C ATOM 1813 C PRO A 119 14.902 14.863 -21.786 1.00 0.00 C ATOM 1814 O PRO A 119 14.957 16.070 -22.006 1.00 0.00 O ATOM 1815 CB PRO A 119 12.427 14.634 -21.808 1.00 0.00 C ATOM 1816 CG PRO A 119 12.285 13.797 -20.538 1.00 0.00 C ATOM 1817 CD PRO A 119 12.795 12.428 -20.991 1.00 0.00 C ATOM 0 HA PRO A 119 13.838 14.236 -23.476 1.00 0.00 H new ATOM 0 HB2 PRO A 119 12.486 15.700 -21.589 1.00 0.00 H new ATOM 0 HB3 PRO A 119 11.584 14.494 -22.485 1.00 0.00 H new ATOM 0 HG2 PRO A 119 12.878 14.200 -19.717 1.00 0.00 H new ATOM 0 HG3 PRO A 119 11.252 13.752 -20.194 1.00 0.00 H new ATOM 0 HD2 PRO A 119 13.300 11.911 -20.175 1.00 0.00 H new ATOM 0 HD3 PRO A 119 11.970 11.791 -21.309 1.00 0.00 H new ATOM 1825 N PHE A 120 15.792 14.235 -21.005 1.00 0.00 N ATOM 1826 CA PHE A 120 16.770 14.957 -20.196 1.00 0.00 C ATOM 1827 C PHE A 120 17.559 16.000 -21.005 1.00 0.00 C ATOM 1828 O PHE A 120 18.365 15.648 -21.871 1.00 0.00 O ATOM 1829 CB PHE A 120 17.694 13.981 -19.459 1.00 0.00 C ATOM 1830 CG PHE A 120 18.627 14.665 -18.473 1.00 0.00 C ATOM 1831 CD1 PHE A 120 18.101 15.362 -17.364 1.00 0.00 C ATOM 1832 CD2 PHE A 120 20.022 14.619 -18.665 1.00 0.00 C ATOM 1833 CE1 PHE A 120 18.963 15.997 -16.454 1.00 0.00 C ATOM 1834 CE2 PHE A 120 20.883 15.256 -17.754 1.00 0.00 C ATOM 1835 CZ PHE A 120 20.355 15.944 -16.647 1.00 0.00 C ATOM 0 H PHE A 120 15.850 13.220 -20.920 1.00 0.00 H new ATOM 0 HA PHE A 120 16.213 15.522 -19.448 1.00 0.00 H new ATOM 0 HB2 PHE A 120 17.087 13.249 -18.926 1.00 0.00 H new ATOM 0 HB3 PHE A 120 18.288 13.432 -20.190 1.00 0.00 H new ATOM 0 HD1 PHE A 120 17.032 15.407 -17.214 1.00 0.00 H new ATOM 0 HD2 PHE A 120 20.431 14.093 -19.515 1.00 0.00 H new ATOM 0 HE1 PHE A 120 18.556 16.526 -15.605 1.00 0.00 H new ATOM 0 HE2 PHE A 120 21.952 15.217 -17.905 1.00 0.00 H new ATOM 0 HZ PHE A 120 21.017 16.431 -15.946 1.00 0.00 H new ATOM 1845 N GLY A 121 17.319 17.284 -20.715 1.00 0.00 N ATOM 1846 CA GLY A 121 18.013 18.413 -21.327 1.00 0.00 C ATOM 1847 C GLY A 121 17.395 18.872 -22.655 1.00 0.00 C ATOM 1848 O GLY A 121 17.964 19.747 -23.313 1.00 0.00 O ATOM 0 H GLY A 121 16.619 17.569 -20.031 1.00 0.00 H new ATOM 0 HA2 GLY A 121 18.013 19.250 -20.628 1.00 0.00 H new ATOM 0 HA3 GLY A 121 19.054 18.139 -21.497 1.00 0.00 H new ATOM 1852 N GLY A 122 16.260 18.300 -23.067 1.00 0.00 N ATOM 1853 CA GLY A 122 15.528 18.687 -24.262 1.00 0.00 C ATOM 1854 C GLY A 122 14.727 19.969 -24.041 1.00 0.00 C ATOM 1855 O GLY A 122 14.705 20.535 -22.941 1.00 0.00 O ATOM 0 H GLY A 122 15.818 17.534 -22.559 1.00 0.00 H new ATOM 0 HA2 GLY A 122 16.226 18.831 -25.086 1.00 0.00 H new ATOM 0 HA3 GLY A 122 14.854 17.882 -24.553 1.00 0.00 H new ATOM 1859 N SER A 123 14.058 20.435 -25.096 1.00 0.00 N ATOM 1860 CA SER A 123 13.111 21.534 -25.014 1.00 0.00 C ATOM 1861 C SER A 123 11.837 21.044 -24.321 1.00 0.00 C ATOM 1862 O SER A 123 11.625 19.838 -24.160 1.00 0.00 O ATOM 1863 CB SER A 123 12.844 22.066 -26.432 1.00 0.00 C ATOM 1864 OG SER A 123 12.547 21.013 -27.333 1.00 0.00 O ATOM 0 H SER A 123 14.163 20.054 -26.036 1.00 0.00 H new ATOM 0 HA SER A 123 13.510 22.357 -24.421 1.00 0.00 H new ATOM 0 HB2 SER A 123 12.013 22.771 -26.407 1.00 0.00 H new ATOM 0 HB3 SER A 123 13.717 22.615 -26.786 1.00 0.00 H new ATOM 0 HG SER A 123 12.380 21.383 -28.225 1.00 0.00 H new ATOM 1870 N ILE A 124 10.957 21.976 -23.947 1.00 0.00 N ATOM 1871 CA ILE A 124 9.668 21.670 -23.335 1.00 0.00 C ATOM 1872 C ILE A 124 8.872 20.684 -24.189 1.00 0.00 C ATOM 1873 O ILE A 124 8.197 19.818 -23.642 1.00 0.00 O ATOM 1874 CB ILE A 124 8.892 22.973 -23.021 1.00 0.00 C ATOM 1875 CG1 ILE A 124 7.487 22.741 -22.420 1.00 0.00 C ATOM 1876 CG2 ILE A 124 8.744 23.902 -24.244 1.00 0.00 C ATOM 1877 CD1 ILE A 124 7.463 21.877 -21.153 1.00 0.00 C ATOM 0 H ILE A 124 11.125 22.975 -24.063 1.00 0.00 H new ATOM 0 HA ILE A 124 9.839 21.171 -22.381 1.00 0.00 H new ATOM 0 HB ILE A 124 9.517 23.456 -22.269 1.00 0.00 H new ATOM 0 HG12 ILE A 124 7.041 23.709 -22.191 1.00 0.00 H new ATOM 0 HG13 ILE A 124 6.857 22.271 -23.175 1.00 0.00 H new ATOM 0 HG21 ILE A 124 8.191 24.796 -23.957 1.00 0.00 H new ATOM 0 HG22 ILE A 124 9.732 24.187 -24.606 1.00 0.00 H new ATOM 0 HG23 ILE A 124 8.204 23.380 -25.034 1.00 0.00 H new ATOM 0 HD11 ILE A 124 6.436 21.770 -20.805 1.00 0.00 H new ATOM 0 HD12 ILE A 124 7.875 20.893 -21.376 1.00 0.00 H new ATOM 0 HD13 ILE A 124 8.061 22.353 -20.376 1.00 0.00 H new ATOM 1889 N ASP A 125 8.998 20.753 -25.515 1.00 0.00 N ATOM 1890 CA ASP A 125 8.315 19.814 -26.398 1.00 0.00 C ATOM 1891 C ASP A 125 8.742 18.381 -26.116 1.00 0.00 C ATOM 1892 O ASP A 125 7.890 17.505 -26.055 1.00 0.00 O ATOM 1893 CB ASP A 125 8.513 20.135 -27.880 1.00 0.00 C ATOM 1894 CG ASP A 125 7.812 19.074 -28.751 1.00 0.00 C ATOM 1895 OD1 ASP A 125 6.576 18.903 -28.625 1.00 0.00 O ATOM 1896 OD2 ASP A 125 8.490 18.420 -29.573 1.00 0.00 O ATOM 0 H ASP A 125 9.566 21.449 -25.998 1.00 0.00 H new ATOM 0 HA ASP A 125 7.252 19.921 -26.182 1.00 0.00 H new ATOM 0 HB2 ASP A 125 8.110 21.123 -28.103 1.00 0.00 H new ATOM 0 HB3 ASP A 125 9.577 20.164 -28.115 1.00 0.00 H new ATOM 1901 N ILE A 126 10.026 18.133 -25.868 1.00 0.00 N ATOM 1902 CA ILE A 126 10.519 16.777 -25.622 1.00 0.00 C ATOM 1903 C ILE A 126 9.942 16.254 -24.301 1.00 0.00 C ATOM 1904 O ILE A 126 9.499 15.103 -24.214 1.00 0.00 O ATOM 1905 CB ILE A 126 12.064 16.726 -25.653 1.00 0.00 C ATOM 1906 CG1 ILE A 126 12.694 17.438 -26.871 1.00 0.00 C ATOM 1907 CG2 ILE A 126 12.535 15.265 -25.640 1.00 0.00 C ATOM 1908 CD1 ILE A 126 12.284 16.884 -28.246 1.00 0.00 C ATOM 0 H ILE A 126 10.746 18.854 -25.832 1.00 0.00 H new ATOM 0 HA ILE A 126 10.179 16.120 -26.423 1.00 0.00 H new ATOM 0 HB ILE A 126 12.397 17.262 -24.764 1.00 0.00 H new ATOM 0 HG12 ILE A 126 12.428 18.494 -26.830 1.00 0.00 H new ATOM 0 HG13 ILE A 126 13.779 17.379 -26.784 1.00 0.00 H new ATOM 0 HG21 ILE A 126 13.624 15.234 -25.662 1.00 0.00 H new ATOM 0 HG22 ILE A 126 12.176 14.775 -24.735 1.00 0.00 H new ATOM 0 HG23 ILE A 126 12.139 14.747 -26.514 1.00 0.00 H new ATOM 0 HD11 ILE A 126 12.782 17.454 -29.031 1.00 0.00 H new ATOM 0 HD12 ILE A 126 12.576 15.836 -28.318 1.00 0.00 H new ATOM 0 HD13 ILE A 126 11.204 16.969 -28.365 1.00 0.00 H new ATOM 1920 N TYR A 127 9.883 17.111 -23.283 1.00 0.00 N ATOM 1921 CA TYR A 127 9.262 16.777 -22.012 1.00 0.00 C ATOM 1922 C TYR A 127 7.763 16.529 -22.187 1.00 0.00 C ATOM 1923 O TYR A 127 7.207 15.608 -21.593 1.00 0.00 O ATOM 1924 CB TYR A 127 9.561 17.881 -20.993 1.00 0.00 C ATOM 1925 CG TYR A 127 10.972 17.792 -20.443 1.00 0.00 C ATOM 1926 CD1 TYR A 127 11.215 16.938 -19.358 1.00 0.00 C ATOM 1927 CD2 TYR A 127 12.042 18.496 -21.024 1.00 0.00 C ATOM 1928 CE1 TYR A 127 12.507 16.811 -18.819 1.00 0.00 C ATOM 1929 CE2 TYR A 127 13.340 18.381 -20.492 1.00 0.00 C ATOM 1930 CZ TYR A 127 13.576 17.550 -19.375 1.00 0.00 C ATOM 1931 OH TYR A 127 14.823 17.485 -18.829 1.00 0.00 O ATOM 0 H TYR A 127 10.266 18.056 -23.321 1.00 0.00 H new ATOM 0 HA TYR A 127 9.684 15.847 -21.630 1.00 0.00 H new ATOM 0 HB2 TYR A 127 9.418 18.854 -21.463 1.00 0.00 H new ATOM 0 HB3 TYR A 127 8.848 17.816 -20.171 1.00 0.00 H new ATOM 0 HD1 TYR A 127 10.400 16.371 -18.932 1.00 0.00 H new ATOM 0 HD2 TYR A 127 11.867 19.128 -21.882 1.00 0.00 H new ATOM 0 HE1 TYR A 127 12.682 16.151 -17.983 1.00 0.00 H new ATOM 0 HE2 TYR A 127 14.156 18.929 -20.939 1.00 0.00 H new ATOM 0 HH TYR A 127 14.874 16.718 -18.221 1.00 0.00 H new ATOM 1941 N LYS A 128 7.110 17.300 -23.051 1.00 0.00 N ATOM 1942 CA LYS A 128 5.703 17.139 -23.401 1.00 0.00 C ATOM 1943 C LYS A 128 5.457 15.842 -24.176 1.00 0.00 C ATOM 1944 O LYS A 128 4.454 15.178 -23.926 1.00 0.00 O ATOM 1945 CB LYS A 128 5.231 18.438 -24.087 1.00 0.00 C ATOM 1946 CG LYS A 128 3.924 18.402 -24.894 1.00 0.00 C ATOM 1947 CD LYS A 128 4.097 17.716 -26.260 1.00 0.00 C ATOM 1948 CE LYS A 128 3.293 18.388 -27.383 1.00 0.00 C ATOM 1949 NZ LYS A 128 3.972 19.598 -27.915 1.00 0.00 N ATOM 0 H LYS A 128 7.557 18.075 -23.540 1.00 0.00 H new ATOM 0 HA LYS A 128 5.082 17.008 -22.515 1.00 0.00 H new ATOM 0 HB2 LYS A 128 5.125 19.201 -23.316 1.00 0.00 H new ATOM 0 HB3 LYS A 128 6.026 18.769 -24.756 1.00 0.00 H new ATOM 0 HG2 LYS A 128 3.160 17.876 -24.321 1.00 0.00 H new ATOM 0 HG3 LYS A 128 3.565 19.420 -25.045 1.00 0.00 H new ATOM 0 HD2 LYS A 128 5.153 17.717 -26.528 1.00 0.00 H new ATOM 0 HD3 LYS A 128 3.790 16.673 -26.177 1.00 0.00 H new ATOM 0 HE2 LYS A 128 3.138 17.675 -28.193 1.00 0.00 H new ATOM 0 HE3 LYS A 128 2.307 18.663 -27.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 3.465 19.939 -28.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 3.976 20.342 -27.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 4.951 19.361 -28.174 1.00 0.00 H new ATOM 1963 N GLN A 129 6.358 15.421 -25.065 1.00 0.00 N ATOM 1964 CA GLN A 129 6.231 14.127 -25.728 1.00 0.00 C ATOM 1965 C GLN A 129 6.354 13.015 -24.687 1.00 0.00 C ATOM 1966 O GLN A 129 5.581 12.055 -24.693 1.00 0.00 O ATOM 1967 CB GLN A 129 7.276 13.918 -26.842 1.00 0.00 C ATOM 1968 CG GLN A 129 7.231 14.894 -28.031 1.00 0.00 C ATOM 1969 CD GLN A 129 5.863 15.053 -28.696 1.00 0.00 C ATOM 1970 OE1 GLN A 129 5.124 14.090 -28.885 1.00 0.00 O ATOM 1971 NE2 GLN A 129 5.493 16.265 -29.084 1.00 0.00 N ATOM 0 H GLN A 129 7.181 15.957 -25.340 1.00 0.00 H new ATOM 0 HA GLN A 129 5.252 14.100 -26.206 1.00 0.00 H new ATOM 0 HB2 GLN A 129 8.267 13.976 -26.393 1.00 0.00 H new ATOM 0 HB3 GLN A 129 7.161 12.906 -27.230 1.00 0.00 H new ATOM 0 HG2 GLN A 129 7.566 15.873 -27.689 1.00 0.00 H new ATOM 0 HG3 GLN A 129 7.945 14.558 -28.783 1.00 0.00 H new ATOM 0 HE21 GLN A 129 6.110 17.062 -28.925 1.00 0.00 H new ATOM 0 HE22 GLN A 129 4.592 16.401 -29.541 1.00 0.00 H new ATOM 1980 N THR A 130 7.300 13.172 -23.761 1.00 0.00 N ATOM 1981 CA THR A 130 7.532 12.211 -22.701 1.00 0.00 C ATOM 1982 C THR A 130 6.305 12.092 -21.814 1.00 0.00 C ATOM 1983 O THR A 130 5.870 10.978 -21.551 1.00 0.00 O ATOM 1984 CB THR A 130 8.777 12.598 -21.893 1.00 0.00 C ATOM 1985 OG1 THR A 130 9.880 12.666 -22.766 1.00 0.00 O ATOM 1986 CG2 THR A 130 9.089 11.578 -20.795 1.00 0.00 C ATOM 0 H THR A 130 7.926 13.976 -23.732 1.00 0.00 H new ATOM 0 HA THR A 130 7.715 11.232 -23.145 1.00 0.00 H new ATOM 0 HB THR A 130 8.583 13.560 -21.418 1.00 0.00 H new ATOM 0 HG1 THR A 130 9.829 13.490 -23.294 1.00 0.00 H new ATOM 0 HG21 THR A 130 9.978 11.892 -20.248 1.00 0.00 H new ATOM 0 HG22 THR A 130 8.245 11.513 -20.108 1.00 0.00 H new ATOM 0 HG23 THR A 130 9.266 10.601 -21.245 1.00 0.00 H new ATOM 1994 N ARG A 131 5.722 13.209 -21.368 1.00 0.00 N ATOM 1995 CA ARG A 131 4.638 13.164 -20.388 1.00 0.00 C ATOM 1996 C ARG A 131 3.430 12.441 -20.971 1.00 0.00 C ATOM 1997 O ARG A 131 2.707 11.788 -20.229 1.00 0.00 O ATOM 1998 CB ARG A 131 4.298 14.560 -19.816 1.00 0.00 C ATOM 1999 CG ARG A 131 3.301 15.350 -20.675 1.00 0.00 C ATOM 2000 CD ARG A 131 3.150 16.818 -20.268 1.00 0.00 C ATOM 2001 NE ARG A 131 2.264 17.518 -21.217 1.00 0.00 N ATOM 2002 CZ ARG A 131 2.164 18.847 -21.348 1.00 0.00 C ATOM 2003 NH1 ARG A 131 2.685 19.673 -20.455 1.00 0.00 N ATOM 2004 NH2 ARG A 131 1.545 19.387 -22.387 1.00 0.00 N ATOM 0 H ARG A 131 5.982 14.148 -21.669 1.00 0.00 H new ATOM 0 HA ARG A 131 4.979 12.587 -19.529 1.00 0.00 H new ATOM 0 HB2 ARG A 131 3.887 14.442 -18.813 1.00 0.00 H new ATOM 0 HB3 ARG A 131 5.217 15.137 -19.718 1.00 0.00 H new ATOM 0 HG2 ARG A 131 3.619 15.304 -21.717 1.00 0.00 H new ATOM 0 HG3 ARG A 131 2.326 14.866 -20.618 1.00 0.00 H new ATOM 0 HD2 ARG A 131 2.741 16.884 -19.260 1.00 0.00 H new ATOM 0 HD3 ARG A 131 4.127 17.300 -20.247 1.00 0.00 H new ATOM 0 HE ARG A 131 1.679 16.943 -21.823 1.00 0.00 H new ATOM 0 HH11 ARG A 131 3.177 19.301 -19.643 1.00 0.00 H new ATOM 0 HH12 ARG A 131 2.594 20.681 -20.579 1.00 0.00 H new ATOM 0 HH21 ARG A 131 1.135 18.788 -23.104 1.00 0.00 H new ATOM 0 HH22 ARG A 131 1.478 20.401 -22.470 1.00 0.00 H new ATOM 2018 N ASP A 132 3.217 12.543 -22.285 1.00 0.00 N ATOM 2019 CA ASP A 132 2.097 11.886 -22.937 1.00 0.00 C ATOM 2020 C ASP A 132 2.272 10.372 -22.940 1.00 0.00 C ATOM 2021 O ASP A 132 1.336 9.640 -22.613 1.00 0.00 O ATOM 2022 CB ASP A 132 1.931 12.410 -24.367 1.00 0.00 C ATOM 2023 CG ASP A 132 0.786 11.675 -25.083 1.00 0.00 C ATOM 2024 OD1 ASP A 132 -0.396 11.966 -24.792 1.00 0.00 O ATOM 2025 OD2 ASP A 132 1.058 10.830 -25.964 1.00 0.00 O ATOM 0 H ASP A 132 3.813 13.079 -22.916 1.00 0.00 H new ATOM 0 HA ASP A 132 1.194 12.117 -22.372 1.00 0.00 H new ATOM 0 HB2 ASP A 132 1.727 13.480 -24.346 1.00 0.00 H new ATOM 0 HB3 ASP A 132 2.860 12.274 -24.920 1.00 0.00 H new ATOM 2030 N GLU A 133 3.480 9.898 -23.250 1.00 0.00 N ATOM 2031 CA GLU A 133 3.774 8.470 -23.244 1.00 0.00 C ATOM 2032 C GLU A 133 3.762 7.948 -21.805 1.00 0.00 C ATOM 2033 O GLU A 133 3.192 6.896 -21.506 1.00 0.00 O ATOM 2034 CB GLU A 133 5.128 8.209 -23.929 1.00 0.00 C ATOM 2035 CG GLU A 133 5.476 6.709 -23.941 1.00 0.00 C ATOM 2036 CD GLU A 133 6.806 6.354 -24.628 1.00 0.00 C ATOM 2037 OE1 GLU A 133 7.690 7.222 -24.802 1.00 0.00 O ATOM 2038 OE2 GLU A 133 6.979 5.155 -24.947 1.00 0.00 O ATOM 0 H GLU A 133 4.271 10.487 -23.509 1.00 0.00 H new ATOM 0 HA GLU A 133 3.008 7.934 -23.805 1.00 0.00 H new ATOM 0 HB2 GLU A 133 5.098 8.584 -24.952 1.00 0.00 H new ATOM 0 HB3 GLU A 133 5.912 8.761 -23.410 1.00 0.00 H new ATOM 0 HG2 GLU A 133 5.509 6.351 -22.912 1.00 0.00 H new ATOM 0 HG3 GLU A 133 4.671 6.169 -24.440 1.00 0.00 H new ATOM 2045 N LEU A 134 4.381 8.716 -20.914 1.00 0.00 N ATOM 2046 CA LEU A 134 4.541 8.402 -19.513 1.00 0.00 C ATOM 2047 C LEU A 134 3.183 8.294 -18.841 1.00 0.00 C ATOM 2048 O LEU A 134 2.987 7.386 -18.043 1.00 0.00 O ATOM 2049 CB LEU A 134 5.425 9.486 -18.871 1.00 0.00 C ATOM 2050 CG LEU A 134 5.811 9.261 -17.404 1.00 0.00 C ATOM 2051 CD1 LEU A 134 6.631 7.979 -17.221 1.00 0.00 C ATOM 2052 CD2 LEU A 134 6.635 10.460 -16.916 1.00 0.00 C ATOM 0 H LEU A 134 4.800 9.611 -21.167 1.00 0.00 H new ATOM 0 HA LEU A 134 5.030 7.436 -19.388 1.00 0.00 H new ATOM 0 HB2 LEU A 134 6.340 9.574 -19.457 1.00 0.00 H new ATOM 0 HB3 LEU A 134 4.905 10.441 -18.946 1.00 0.00 H new ATOM 0 HG LEU A 134 4.894 9.159 -16.824 1.00 0.00 H new ATOM 0 HD11 LEU A 134 6.884 7.856 -16.168 1.00 0.00 H new ATOM 0 HD12 LEU A 134 6.046 7.122 -17.556 1.00 0.00 H new ATOM 0 HD13 LEU A 134 7.546 8.046 -17.809 1.00 0.00 H new ATOM 0 HD21 LEU A 134 6.914 10.309 -15.873 1.00 0.00 H new ATOM 0 HD22 LEU A 134 7.535 10.554 -17.523 1.00 0.00 H new ATOM 0 HD23 LEU A 134 6.041 11.370 -17.005 1.00 0.00 H new ATOM 2064 N GLU A 135 2.233 9.166 -19.180 1.00 0.00 N ATOM 2065 CA GLU A 135 0.907 9.115 -18.590 1.00 0.00 C ATOM 2066 C GLU A 135 0.172 7.863 -19.046 1.00 0.00 C ATOM 2067 O GLU A 135 -0.465 7.207 -18.227 1.00 0.00 O ATOM 2068 CB GLU A 135 0.114 10.399 -18.885 1.00 0.00 C ATOM 2069 CG GLU A 135 -1.176 10.444 -18.053 1.00 0.00 C ATOM 2070 CD GLU A 135 -1.874 11.812 -18.053 1.00 0.00 C ATOM 2071 OE1 GLU A 135 -1.841 12.534 -19.075 1.00 0.00 O ATOM 2072 OE2 GLU A 135 -2.481 12.165 -17.016 1.00 0.00 O ATOM 0 H GLU A 135 2.363 9.914 -19.861 1.00 0.00 H new ATOM 0 HA GLU A 135 1.010 9.058 -17.506 1.00 0.00 H new ATOM 0 HB2 GLU A 135 0.728 11.271 -18.660 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -0.130 10.446 -19.946 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -1.869 9.694 -18.436 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -0.943 10.167 -17.025 1.00 0.00 H new ATOM 2079 N GLU A 136 0.299 7.489 -20.319 1.00 0.00 N ATOM 2080 CA GLU A 136 -0.371 6.304 -20.829 1.00 0.00 C ATOM 2081 C GLU A 136 0.163 5.059 -20.117 1.00 0.00 C ATOM 2082 O GLU A 136 -0.611 4.230 -19.631 1.00 0.00 O ATOM 2083 CB GLU A 136 -0.216 6.229 -22.355 1.00 0.00 C ATOM 2084 CG GLU A 136 -1.016 5.063 -22.954 1.00 0.00 C ATOM 2085 CD GLU A 136 -0.943 5.058 -24.490 1.00 0.00 C ATOM 2086 OE1 GLU A 136 0.007 4.474 -25.060 1.00 0.00 O ATOM 2087 OE2 GLU A 136 -1.849 5.616 -25.150 1.00 0.00 O ATOM 0 H GLU A 136 0.858 7.990 -21.009 1.00 0.00 H new ATOM 0 HA GLU A 136 -1.439 6.359 -20.621 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -0.551 7.166 -22.801 1.00 0.00 H new ATOM 0 HB3 GLU A 136 0.838 6.114 -22.608 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -0.630 4.120 -22.568 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -2.057 5.135 -22.639 1.00 0.00 H new ATOM 2094 N LEU A 137 1.486 4.966 -19.989 1.00 0.00 N ATOM 2095 CA LEU A 137 2.128 3.843 -19.332 1.00 0.00 C ATOM 2096 C LEU A 137 1.770 3.816 -17.849 1.00 0.00 C ATOM 2097 O LEU A 137 1.485 2.757 -17.286 1.00 0.00 O ATOM 2098 CB LEU A 137 3.644 3.914 -19.570 1.00 0.00 C ATOM 2099 CG LEU A 137 4.371 2.751 -18.864 1.00 0.00 C ATOM 2100 CD1 LEU A 137 5.388 2.080 -19.795 1.00 0.00 C ATOM 2101 CD2 LEU A 137 5.081 3.233 -17.595 1.00 0.00 C ATOM 0 H LEU A 137 2.137 5.669 -20.339 1.00 0.00 H new ATOM 0 HA LEU A 137 1.767 2.907 -19.757 1.00 0.00 H new ATOM 0 HB2 LEU A 137 3.849 3.880 -20.640 1.00 0.00 H new ATOM 0 HB3 LEU A 137 4.029 4.865 -19.202 1.00 0.00 H new ATOM 0 HG LEU A 137 3.611 2.019 -18.590 1.00 0.00 H new ATOM 0 HD11 LEU A 137 5.883 1.265 -19.267 1.00 0.00 H new ATOM 0 HD12 LEU A 137 4.874 1.685 -20.671 1.00 0.00 H new ATOM 0 HD13 LEU A 137 6.132 2.812 -20.110 1.00 0.00 H new ATOM 0 HD21 LEU A 137 5.585 2.392 -17.118 1.00 0.00 H new ATOM 0 HD22 LEU A 137 5.815 3.995 -17.856 1.00 0.00 H new ATOM 0 HD23 LEU A 137 4.349 3.655 -16.906 1.00 0.00 H new ATOM 2113 N LEU A 138 1.750 4.979 -17.203 1.00 0.00 N ATOM 2114 CA LEU A 138 1.472 5.058 -15.782 1.00 0.00 C ATOM 2115 C LEU A 138 0.004 4.765 -15.490 1.00 0.00 C ATOM 2116 O LEU A 138 -0.309 4.253 -14.417 1.00 0.00 O ATOM 2117 CB LEU A 138 1.944 6.386 -15.179 1.00 0.00 C ATOM 2118 CG LEU A 138 3.477 6.458 -15.004 1.00 0.00 C ATOM 2119 CD1 LEU A 138 3.859 7.852 -14.521 1.00 0.00 C ATOM 2120 CD2 LEU A 138 4.044 5.440 -14.004 1.00 0.00 C ATOM 0 H LEU A 138 1.924 5.880 -17.648 1.00 0.00 H new ATOM 0 HA LEU A 138 2.053 4.280 -15.286 1.00 0.00 H new ATOM 0 HB2 LEU A 138 1.618 7.206 -15.819 1.00 0.00 H new ATOM 0 HB3 LEU A 138 1.466 6.529 -14.210 1.00 0.00 H new ATOM 0 HG LEU A 138 3.902 6.224 -15.980 1.00 0.00 H new ATOM 0 HD11 LEU A 138 4.940 7.910 -14.395 1.00 0.00 H new ATOM 0 HD12 LEU A 138 3.539 8.592 -15.255 1.00 0.00 H new ATOM 0 HD13 LEU A 138 3.372 8.053 -13.567 1.00 0.00 H new ATOM 0 HD21 LEU A 138 5.126 5.557 -13.940 1.00 0.00 H new ATOM 0 HD22 LEU A 138 3.602 5.609 -13.022 1.00 0.00 H new ATOM 0 HD23 LEU A 138 3.807 4.430 -14.339 1.00 0.00 H new ATOM 2132 N ARG A 139 -0.907 5.002 -16.438 1.00 0.00 N ATOM 2133 CA ARG A 139 -2.288 4.563 -16.281 1.00 0.00 C ATOM 2134 C ARG A 139 -2.383 3.049 -16.377 1.00 0.00 C ATOM 2135 O ARG A 139 -3.123 2.451 -15.600 1.00 0.00 O ATOM 2136 CB ARG A 139 -3.238 5.276 -17.254 1.00 0.00 C ATOM 2137 CG ARG A 139 -3.509 6.720 -16.787 1.00 0.00 C ATOM 2138 CD ARG A 139 -4.688 7.385 -17.515 1.00 0.00 C ATOM 2139 NE ARG A 139 -5.965 6.667 -17.319 1.00 0.00 N ATOM 2140 CZ ARG A 139 -6.644 6.527 -16.171 1.00 0.00 C ATOM 2141 NH1 ARG A 139 -6.255 7.118 -15.047 1.00 0.00 N ATOM 2142 NH2 ARG A 139 -7.732 5.773 -16.110 1.00 0.00 N ATOM 0 H ARG A 139 -0.712 5.491 -17.312 1.00 0.00 H new ATOM 0 HA ARG A 139 -2.618 4.849 -15.282 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -2.803 5.287 -18.253 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -4.177 4.727 -17.321 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -3.709 6.716 -15.715 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -2.611 7.319 -16.942 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -4.795 8.410 -17.161 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -4.467 7.438 -18.581 1.00 0.00 H new ATOM 0 HE ARG A 139 -6.374 6.231 -18.146 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -5.417 7.699 -15.040 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -6.795 6.991 -14.191 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -8.064 5.289 -16.944 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -8.237 5.677 -15.229 1.00 0.00 H new ATOM 2156 N GLN A 140 -1.593 2.400 -17.234 1.00 0.00 N ATOM 2157 CA GLN A 140 -1.504 0.944 -17.215 1.00 0.00 C ATOM 2158 C GLN A 140 -0.946 0.454 -15.871 1.00 0.00 C ATOM 2159 O GLN A 140 -1.430 -0.547 -15.346 1.00 0.00 O ATOM 2160 CB GLN A 140 -0.683 0.398 -18.388 1.00 0.00 C ATOM 2161 CG GLN A 140 -1.274 0.700 -19.769 1.00 0.00 C ATOM 2162 CD GLN A 140 -0.337 0.215 -20.879 1.00 0.00 C ATOM 2163 OE1 GLN A 140 0.475 0.970 -21.405 1.00 0.00 O ATOM 2164 NE2 GLN A 140 -0.410 -1.055 -21.247 1.00 0.00 N ATOM 0 H GLN A 140 -1.014 2.854 -17.940 1.00 0.00 H new ATOM 0 HA GLN A 140 -2.515 0.555 -17.332 1.00 0.00 H new ATOM 0 HB2 GLN A 140 0.323 0.816 -18.337 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -0.586 -0.682 -18.276 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -2.245 0.214 -19.868 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -1.442 1.772 -19.871 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -1.088 -1.676 -20.805 1.00 0.00 H new ATOM 0 HE22 GLN A 140 0.211 -1.412 -21.973 1.00 0.00 H new ATOM 2173 N LEU A 141 -0.003 1.183 -15.267 1.00 0.00 N ATOM 2174 CA LEU A 141 0.487 0.883 -13.916 1.00 0.00 C ATOM 2175 C LEU A 141 -0.667 0.873 -12.913 1.00 0.00 C ATOM 2176 O LEU A 141 -0.742 -0.005 -12.057 1.00 0.00 O ATOM 2177 CB LEU A 141 1.553 1.899 -13.455 1.00 0.00 C ATOM 2178 CG LEU A 141 2.863 1.263 -12.965 1.00 0.00 C ATOM 2179 CD1 LEU A 141 3.786 1.041 -14.161 1.00 0.00 C ATOM 2180 CD2 LEU A 141 3.543 2.139 -11.908 1.00 0.00 C ATOM 0 H LEU A 141 0.441 1.994 -15.697 1.00 0.00 H new ATOM 0 HA LEU A 141 0.946 -0.105 -13.956 1.00 0.00 H new ATOM 0 HB2 LEU A 141 1.777 2.573 -14.282 1.00 0.00 H new ATOM 0 HB3 LEU A 141 1.135 2.507 -12.652 1.00 0.00 H new ATOM 0 HG LEU A 141 2.640 0.305 -12.495 1.00 0.00 H new ATOM 0 HD11 LEU A 141 4.719 0.590 -13.822 1.00 0.00 H new ATOM 0 HD12 LEU A 141 3.301 0.377 -14.877 1.00 0.00 H new ATOM 0 HD13 LEU A 141 3.998 1.997 -14.639 1.00 0.00 H new ATOM 0 HD21 LEU A 141 4.467 1.663 -11.581 1.00 0.00 H new ATOM 0 HD22 LEU A 141 3.770 3.116 -12.336 1.00 0.00 H new ATOM 0 HD23 LEU A 141 2.876 2.263 -11.054 1.00 0.00 H new ATOM 2192 N ALA A 142 -1.583 1.836 -13.026 1.00 0.00 N ATOM 2193 CA ALA A 142 -2.750 1.907 -12.159 1.00 0.00 C ATOM 2194 C ALA A 142 -3.681 0.720 -12.385 1.00 0.00 C ATOM 2195 O ALA A 142 -4.203 0.173 -11.414 1.00 0.00 O ATOM 2196 CB ALA A 142 -3.495 3.231 -12.338 1.00 0.00 C ATOM 0 H ALA A 142 -1.534 2.583 -13.719 1.00 0.00 H new ATOM 0 HA ALA A 142 -2.396 1.861 -11.129 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -4.361 3.253 -11.677 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -2.830 4.059 -12.092 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -3.825 3.326 -13.372 1.00 0.00 H new ATOM 2202 N LYS A 143 -3.856 0.278 -13.636 1.00 0.00 N ATOM 2203 CA LYS A 143 -4.637 -0.926 -13.930 1.00 0.00 C ATOM 2204 C LYS A 143 -4.035 -2.114 -13.188 1.00 0.00 C ATOM 2205 O LYS A 143 -4.759 -2.839 -12.506 1.00 0.00 O ATOM 2206 CB LYS A 143 -4.726 -1.227 -15.438 1.00 0.00 C ATOM 2207 CG LYS A 143 -5.454 -0.142 -16.249 1.00 0.00 C ATOM 2208 CD LYS A 143 -5.402 -0.406 -17.763 1.00 0.00 C ATOM 2209 CE LYS A 143 -6.232 -1.639 -18.157 1.00 0.00 C ATOM 2210 NZ LYS A 143 -6.265 -1.851 -19.627 1.00 0.00 N ATOM 0 H LYS A 143 -3.467 0.737 -14.460 1.00 0.00 H new ATOM 0 HA LYS A 143 -5.656 -0.747 -13.588 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -3.718 -1.348 -15.834 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -5.240 -2.178 -15.579 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -6.494 -0.089 -15.928 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -5.005 0.828 -16.037 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -5.774 0.468 -18.297 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -4.367 -0.551 -18.071 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -5.816 -2.523 -17.674 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -7.250 -1.522 -17.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -6.836 -2.693 -19.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -6.686 -1.019 -20.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -5.296 -1.989 -19.980 1.00 0.00 H new ATOM 2224 N GLN A 144 -2.713 -2.277 -13.270 1.00 0.00 N ATOM 2225 CA GLN A 144 -2.006 -3.354 -12.586 1.00 0.00 C ATOM 2226 C GLN A 144 -2.243 -3.259 -11.075 1.00 0.00 C ATOM 2227 O GLN A 144 -2.659 -4.242 -10.465 1.00 0.00 O ATOM 2228 CB GLN A 144 -0.504 -3.328 -12.915 1.00 0.00 C ATOM 2229 CG GLN A 144 -0.219 -3.662 -14.386 1.00 0.00 C ATOM 2230 CD GLN A 144 1.273 -3.560 -14.703 1.00 0.00 C ATOM 2231 OE1 GLN A 144 1.815 -2.473 -14.888 1.00 0.00 O ATOM 2232 NE2 GLN A 144 1.966 -4.684 -14.783 1.00 0.00 N ATOM 0 H GLN A 144 -2.105 -1.664 -13.813 1.00 0.00 H new ATOM 0 HA GLN A 144 -2.399 -4.307 -12.940 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -0.102 -2.341 -12.685 1.00 0.00 H new ATOM 0 HB3 GLN A 144 0.017 -4.041 -12.276 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -0.571 -4.670 -14.607 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -0.776 -2.982 -15.030 1.00 0.00 H new ATOM 0 HE21 GLN A 144 1.504 -5.580 -14.627 1.00 0.00 H new ATOM 0 HE22 GLN A 144 2.962 -4.655 -15.000 1.00 0.00 H new ATOM 2241 N LEU A 145 -2.056 -2.074 -10.484 1.00 0.00 N ATOM 2242 CA LEU A 145 -2.157 -1.880 -9.037 1.00 0.00 C ATOM 2243 C LEU A 145 -3.590 -1.972 -8.504 1.00 0.00 C ATOM 2244 O LEU A 145 -3.784 -2.172 -7.303 1.00 0.00 O ATOM 2245 CB LEU A 145 -1.517 -0.550 -8.627 1.00 0.00 C ATOM 2246 CG LEU A 145 0.020 -0.560 -8.764 1.00 0.00 C ATOM 2247 CD1 LEU A 145 0.599 0.825 -8.484 1.00 0.00 C ATOM 2248 CD2 LEU A 145 0.705 -1.538 -7.812 1.00 0.00 C ATOM 0 H LEU A 145 -1.830 -1.222 -10.998 1.00 0.00 H new ATOM 0 HA LEU A 145 -1.609 -2.705 -8.581 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -1.927 0.251 -9.243 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -1.784 -0.326 -7.594 1.00 0.00 H new ATOM 0 HG LEU A 145 0.213 -0.873 -9.790 1.00 0.00 H new ATOM 0 HD11 LEU A 145 1.684 0.793 -8.587 1.00 0.00 H new ATOM 0 HD12 LEU A 145 0.188 1.542 -9.195 1.00 0.00 H new ATOM 0 HD13 LEU A 145 0.339 1.130 -7.470 1.00 0.00 H new ATOM 0 HD21 LEU A 145 1.784 -1.495 -7.960 1.00 0.00 H new ATOM 0 HD22 LEU A 145 0.469 -1.269 -6.782 1.00 0.00 H new ATOM 0 HD23 LEU A 145 0.351 -2.549 -8.013 1.00 0.00 H new ATOM 2260 N LYS A 146 -4.603 -1.816 -9.358 1.00 0.00 N ATOM 2261 CA LYS A 146 -5.984 -2.117 -8.994 1.00 0.00 C ATOM 2262 C LYS A 146 -6.257 -3.616 -9.139 1.00 0.00 C ATOM 2263 O LYS A 146 -7.067 -4.150 -8.379 1.00 0.00 O ATOM 2264 CB LYS A 146 -6.949 -1.268 -9.840 1.00 0.00 C ATOM 2265 CG LYS A 146 -7.264 0.053 -9.127 1.00 0.00 C ATOM 2266 CD LYS A 146 -8.282 0.901 -9.902 1.00 0.00 C ATOM 2267 CE LYS A 146 -8.672 2.127 -9.062 1.00 0.00 C ATOM 2268 NZ LYS A 146 -9.660 2.995 -9.745 1.00 0.00 N ATOM 0 H LYS A 146 -4.488 -1.480 -10.314 1.00 0.00 H new ATOM 0 HA LYS A 146 -6.149 -1.858 -7.948 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -6.506 -1.066 -10.815 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -7.871 -1.822 -10.017 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -7.652 -0.157 -8.131 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -6.344 0.622 -8.997 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -7.857 1.219 -10.854 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -9.167 0.307 -10.131 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -9.084 1.794 -8.109 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -7.778 2.708 -8.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -9.800 3.864 -9.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -9.310 3.241 -10.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -10.565 2.490 -9.831 1.00 0.00 H new