USER MOD reduce.3.24.130724 H: found=0, std=0, add=1274, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1276 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 Single : A 7 ASN :FLIP amide:sc= 0 F(o=-0.67,f=0) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 13 THR OG1 : rot 39:sc= -0.0315 USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 THR OG1 : rot -81:sc= 1 USER MOD Single : A 21 ASN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 23 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 25 LYS NZ :NH3+ 148:sc= 0.855 (180deg=0.656) USER MOD Single : A 26 THR OG1 : rot 27:sc= 0.336 USER MOD Single : A 28 SER OG : rot -45:sc= 1.29 USER MOD Single : A 30 GLN :FLIP amide:sc=-0.00622 F(o=-1.6,f=-0.0062) USER MOD Single : A 38 MET CE :methyl -158:sc= -0.37 (180deg=-1.38) USER MOD Single : A 40 ASN : amide:sc= -2.42! C(o=-2.4!,f=-4.7!) USER MOD Single : A 42 SER OG : rot -119:sc= 1.45 USER MOD Single : A 45 SER OG : rot 68:sc= 1.06 USER MOD Single : A 49 LYS NZ :NH3+ -168:sc= 1.54 (180deg=1.38) USER MOD Single : A 52 GLN : amide:sc= -2.3! C(o=-2.3!,f=-3.7!) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 144:sc= 1.24 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 ASN : amide:sc= -1.13 K(o=-1.1,f=-2.9!) USER MOD Single : A 66 GLN :FLIP amide:sc= -0.0183 F(o=-1.5!,f=-0.018) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 GLN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 74 MET CE :methyl 177:sc= 0 (180deg=-0.0136) USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot 64:sc= 1.19 USER MOD Single : A 84 MET CE :methyl -127:sc= -0.116 (180deg=-0.723) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 7 ASN : amide:sc= -0.455 X(o=-0.46,f=0) USER MOD Single : B 11 SER OG : rot 180:sc= 0 USER MOD Single : B 13 THR OG1 : rot 25:sc= -0.397 USER MOD Single : B 14 TYR OH : rot 180:sc= 0 USER MOD Single : B 16 THR OG1 : rot -82:sc= 0.878 USER MOD Single : B 21 ASN : amide:sc= -0.363 K(o=-0.36,f=-2.1!) USER MOD Single : B 23 MET CE :methyl 167:sc= -0.0632 (180deg=-0.321) USER MOD Single : B 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 26 THR OG1 : rot 180:sc= 0 USER MOD Single : B 28 SER OG : rot 180:sc= 0 USER MOD Single : B 30 GLN :FLIP amide:sc= -0.124 F(o=-1.5!,f=-0.12) USER MOD Single : B 38 MET CE :methyl -154:sc= -0.308 (180deg=-1.98) USER MOD Single : B 40 ASN : amide:sc= -1.98! C(o=-2!,f=-2.6!) USER MOD Single : B 42 SER OG : rot 141:sc= 1.16 USER MOD Single : B 45 SER OG : rot 66:sc= 1.25 USER MOD Single : B 49 LYS NZ :NH3+ 159:sc= 1.29 (180deg=1.05) USER MOD Single : B 52 GLN :FLIP amide:sc= -0.908 F(o=-2.2!,f=-0.91) USER MOD Single : B 53 SER OG : rot 136:sc= 0.451 USER MOD Single : B 57 SER OG : rot 141:sc= 1.3 USER MOD Single : B 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 63 LYS NZ :NH3+ 168:sc= -0.01 (180deg=-0.148) USER MOD Single : B 65 ASN : amide:sc= -0.0278 K(o=-0.028,f=-1.3) USER MOD Single : B 66 GLN : amide:sc= -0.204 X(o=-0.2,f=-0.28) USER MOD Single : B 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 73 GLN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : B 74 MET CE :methyl -169:sc= -0.126 (180deg=-0.506) USER MOD Single : B 78 THR OG1 : rot 180:sc= 0 USER MOD Single : B 83 THR OG1 : rot 75:sc= 0.0847 USER MOD Single : B 84 MET CE :methyl 158:sc= -2.11 (180deg=-2.78) USER MOD Single : B 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 90 LYS NZ :NH3+ -165:sc= -0.0502 (180deg=-0.288) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 7 13.981 -10.604 -9.597 1.00 0.00 N ATOM 2 CA ASN A 7 14.981 -11.431 -8.945 1.00 0.00 C ATOM 3 C ASN A 7 16.015 -10.551 -8.253 1.00 0.00 C ATOM 4 O ASN A 7 16.502 -10.878 -7.170 1.00 0.00 O ATOM 5 CB ASN A 7 15.676 -12.346 -9.958 1.00 0.00 C ATOM 6 CG ASN A 7 14.728 -13.290 -10.688 1.00 0.00 C ATOM 7 OD1 ASN A 7 13.647 -13.703 -10.032 1.00 0.00 O flip ATOM 8 ND2 ASN A 7 14.969 -13.643 -11.842 1.00 0.00 N flip ATOM 0 HA ASN A 7 14.479 -12.052 -8.203 1.00 0.00 H new ATOM 0 HB2 ASN A 7 16.197 -11.731 -10.692 1.00 0.00 H new ATOM 0 HB3 ASN A 7 16.433 -12.935 -9.441 1.00 0.00 H new ATOM 0 HD21 ASN A 7 15.808 -13.306 -12.314 1.00 0.00 H new ATOM 0 HD22 ASN A 7 14.330 -14.273 -12.327 1.00 0.00 H new ATOM 15 N GLY A 8 16.333 -9.421 -8.882 1.00 0.00 N ATOM 16 CA GLY A 8 17.310 -8.501 -8.326 1.00 0.00 C ATOM 17 C GLY A 8 16.693 -7.546 -7.328 1.00 0.00 C ATOM 18 O GLY A 8 16.763 -6.322 -7.492 1.00 0.00 O ATOM 0 H GLY A 8 15.929 -9.126 -9.771 1.00 0.00 H new ATOM 0 HA2 GLY A 8 18.105 -9.067 -7.841 1.00 0.00 H new ATOM 0 HA3 GLY A 8 17.771 -7.932 -9.133 1.00 0.00 H new ATOM 22 N LEU A 9 16.084 -8.104 -6.306 1.00 0.00 N ATOM 23 CA LEU A 9 15.446 -7.342 -5.266 1.00 0.00 C ATOM 24 C LEU A 9 15.889 -7.858 -3.893 1.00 0.00 C ATOM 25 O LEU A 9 16.437 -8.961 -3.796 1.00 0.00 O ATOM 26 CB LEU A 9 13.911 -7.410 -5.436 1.00 0.00 C ATOM 27 CG LEU A 9 13.338 -8.728 -6.000 1.00 0.00 C ATOM 28 CD1 LEU A 9 13.539 -9.889 -5.038 1.00 0.00 C ATOM 29 CD2 LEU A 9 11.868 -8.563 -6.341 1.00 0.00 C ATOM 0 H LEU A 9 16.019 -9.114 -6.176 1.00 0.00 H new ATOM 0 HA LEU A 9 15.745 -6.296 -5.339 1.00 0.00 H new ATOM 0 HB2 LEU A 9 13.452 -7.226 -4.465 1.00 0.00 H new ATOM 0 HB3 LEU A 9 13.604 -6.596 -6.093 1.00 0.00 H new ATOM 0 HG LEU A 9 13.887 -8.963 -6.912 1.00 0.00 H new ATOM 0 HD11 LEU A 9 13.122 -10.798 -5.472 1.00 0.00 H new ATOM 0 HD12 LEU A 9 14.604 -10.030 -4.855 1.00 0.00 H new ATOM 0 HD13 LEU A 9 13.035 -9.673 -4.096 1.00 0.00 H new ATOM 0 HD21 LEU A 9 11.479 -9.501 -6.737 1.00 0.00 H new ATOM 0 HD22 LEU A 9 11.314 -8.291 -5.442 1.00 0.00 H new ATOM 0 HD23 LEU A 9 11.754 -7.778 -7.089 1.00 0.00 H new ATOM 41 N PRO A 10 15.692 -7.052 -2.822 1.00 0.00 N ATOM 42 CA PRO A 10 16.051 -7.440 -1.444 1.00 0.00 C ATOM 43 C PRO A 10 15.535 -8.834 -1.062 1.00 0.00 C ATOM 44 O PRO A 10 14.588 -9.347 -1.666 1.00 0.00 O ATOM 45 CB PRO A 10 15.363 -6.371 -0.594 1.00 0.00 C ATOM 46 CG PRO A 10 15.322 -5.171 -1.471 1.00 0.00 C ATOM 47 CD PRO A 10 15.129 -5.683 -2.873 1.00 0.00 C ATOM 0 HA PRO A 10 17.131 -7.496 -1.309 1.00 0.00 H new ATOM 0 HB2 PRO A 10 14.361 -6.682 -0.299 1.00 0.00 H new ATOM 0 HB3 PRO A 10 15.918 -6.174 0.323 1.00 0.00 H new ATOM 0 HG2 PRO A 10 14.507 -4.506 -1.184 1.00 0.00 H new ATOM 0 HG3 PRO A 10 16.245 -4.597 -1.390 1.00 0.00 H new ATOM 0 HD2 PRO A 10 14.076 -5.692 -3.155 1.00 0.00 H new ATOM 0 HD3 PRO A 10 15.649 -5.062 -3.602 1.00 0.00 H new ATOM 55 N SER A 11 16.136 -9.429 -0.042 1.00 0.00 N ATOM 56 CA SER A 11 15.772 -10.769 0.380 1.00 0.00 C ATOM 57 C SER A 11 14.342 -10.799 0.912 1.00 0.00 C ATOM 58 O SER A 11 13.676 -11.832 0.885 1.00 0.00 O ATOM 59 CB SER A 11 16.730 -11.260 1.443 1.00 0.00 C ATOM 60 OG SER A 11 18.076 -11.038 1.042 1.00 0.00 O ATOM 0 H SER A 11 16.880 -9.001 0.509 1.00 0.00 H new ATOM 0 HA SER A 11 15.832 -11.428 -0.486 1.00 0.00 H new ATOM 0 HB2 SER A 11 16.535 -10.744 2.383 1.00 0.00 H new ATOM 0 HB3 SER A 11 16.569 -12.323 1.623 1.00 0.00 H new ATOM 0 HG SER A 11 18.683 -11.359 1.741 1.00 0.00 H new ATOM 66 N GLU A 12 13.890 -9.651 1.389 1.00 0.00 N ATOM 67 CA GLU A 12 12.543 -9.489 1.900 1.00 0.00 C ATOM 68 C GLU A 12 11.520 -9.715 0.776 1.00 0.00 C ATOM 69 O GLU A 12 10.479 -10.320 0.981 1.00 0.00 O ATOM 70 CB GLU A 12 12.406 -8.086 2.489 1.00 0.00 C ATOM 71 CG GLU A 12 11.123 -7.840 3.245 1.00 0.00 C ATOM 72 CD GLU A 12 11.111 -6.478 3.906 1.00 0.00 C ATOM 73 OE1 GLU A 12 10.908 -5.473 3.196 1.00 0.00 O ATOM 74 OE2 GLU A 12 11.328 -6.405 5.141 1.00 0.00 O ATOM 0 H GLU A 12 14.453 -8.801 1.432 1.00 0.00 H new ATOM 0 HA GLU A 12 12.349 -10.225 2.680 1.00 0.00 H new ATOM 0 HB2 GLU A 12 13.247 -7.905 3.159 1.00 0.00 H new ATOM 0 HB3 GLU A 12 12.480 -7.359 1.680 1.00 0.00 H new ATOM 0 HG2 GLU A 12 10.278 -7.920 2.562 1.00 0.00 H new ATOM 0 HG3 GLU A 12 10.994 -8.613 4.003 1.00 0.00 H new ATOM 81 N THR A 13 11.847 -9.222 -0.405 1.00 0.00 N ATOM 82 CA THR A 13 11.007 -9.398 -1.586 1.00 0.00 C ATOM 83 C THR A 13 11.323 -10.718 -2.301 1.00 0.00 C ATOM 84 O THR A 13 10.652 -11.099 -3.254 1.00 0.00 O ATOM 85 CB THR A 13 11.225 -8.239 -2.567 1.00 0.00 C ATOM 86 OG1 THR A 13 12.592 -7.812 -2.504 1.00 0.00 O ATOM 87 CG2 THR A 13 10.324 -7.068 -2.250 1.00 0.00 C ATOM 0 H THR A 13 12.699 -8.689 -0.577 1.00 0.00 H new ATOM 0 HA THR A 13 9.969 -9.416 -1.253 1.00 0.00 H new ATOM 0 HB THR A 13 10.984 -8.595 -3.569 1.00 0.00 H new ATOM 0 HG1 THR A 13 13.175 -8.594 -2.414 1.00 0.00 H new ATOM 0 HG21 THR A 13 10.505 -6.265 -2.965 1.00 0.00 H new ATOM 0 HG22 THR A 13 9.282 -7.383 -2.314 1.00 0.00 H new ATOM 0 HG23 THR A 13 10.533 -6.710 -1.242 1.00 0.00 H new ATOM 95 N TYR A 14 12.354 -11.385 -1.833 1.00 0.00 N ATOM 96 CA TYR A 14 12.826 -12.632 -2.430 1.00 0.00 C ATOM 97 C TYR A 14 12.153 -13.870 -1.813 1.00 0.00 C ATOM 98 O TYR A 14 12.234 -14.969 -2.362 1.00 0.00 O ATOM 99 CB TYR A 14 14.353 -12.706 -2.267 1.00 0.00 C ATOM 100 CG TYR A 14 14.938 -14.092 -2.336 1.00 0.00 C ATOM 101 CD1 TYR A 14 15.337 -14.648 -3.539 1.00 0.00 C ATOM 102 CD2 TYR A 14 15.078 -14.850 -1.181 1.00 0.00 C ATOM 103 CE1 TYR A 14 15.862 -15.920 -3.590 1.00 0.00 C ATOM 104 CE2 TYR A 14 15.598 -16.114 -1.220 1.00 0.00 C ATOM 105 CZ TYR A 14 15.989 -16.653 -2.427 1.00 0.00 C ATOM 106 OH TYR A 14 16.518 -17.919 -2.473 1.00 0.00 O ATOM 0 H TYR A 14 12.897 -11.083 -1.024 1.00 0.00 H new ATOM 0 HA TYR A 14 12.558 -12.633 -3.486 1.00 0.00 H new ATOM 0 HB2 TYR A 14 14.815 -12.095 -3.042 1.00 0.00 H new ATOM 0 HB3 TYR A 14 14.622 -12.262 -1.308 1.00 0.00 H new ATOM 0 HD1 TYR A 14 15.235 -14.077 -4.450 1.00 0.00 H new ATOM 0 HD2 TYR A 14 14.770 -14.433 -0.233 1.00 0.00 H new ATOM 0 HE1 TYR A 14 16.173 -16.342 -4.534 1.00 0.00 H new ATOM 0 HE2 TYR A 14 15.702 -16.687 -0.310 1.00 0.00 H new ATOM 0 HH TYR A 14 16.539 -18.298 -1.569 1.00 0.00 H new ATOM 116 N ILE A 15 11.466 -13.691 -0.705 1.00 0.00 N ATOM 117 CA ILE A 15 10.850 -14.826 -0.009 1.00 0.00 C ATOM 118 C ILE A 15 9.591 -15.311 -0.732 1.00 0.00 C ATOM 119 O ILE A 15 9.160 -14.726 -1.734 1.00 0.00 O ATOM 120 CB ILE A 15 10.464 -14.464 1.429 1.00 0.00 C ATOM 121 CG1 ILE A 15 9.580 -13.238 1.415 1.00 0.00 C ATOM 122 CG2 ILE A 15 11.703 -14.230 2.275 1.00 0.00 C ATOM 123 CD1 ILE A 15 8.755 -13.061 2.661 1.00 0.00 C ATOM 0 H ILE A 15 11.315 -12.785 -0.262 1.00 0.00 H new ATOM 0 HA ILE A 15 11.598 -15.618 0.000 1.00 0.00 H new ATOM 0 HB ILE A 15 9.914 -15.294 1.874 1.00 0.00 H new ATOM 0 HG12 ILE A 15 10.204 -12.355 1.277 1.00 0.00 H new ATOM 0 HG13 ILE A 15 8.912 -13.294 0.555 1.00 0.00 H new ATOM 0 HG21 ILE A 15 11.406 -13.974 3.292 1.00 0.00 H new ATOM 0 HG22 ILE A 15 12.309 -15.136 2.291 1.00 0.00 H new ATOM 0 HG23 ILE A 15 12.284 -13.412 1.850 1.00 0.00 H new ATOM 0 HD11 ILE A 15 8.149 -12.159 2.571 1.00 0.00 H new ATOM 0 HD12 ILE A 15 8.103 -13.925 2.791 1.00 0.00 H new ATOM 0 HD13 ILE A 15 9.414 -12.971 3.524 1.00 0.00 H new ATOM 135 N THR A 16 8.994 -16.364 -0.213 1.00 0.00 N ATOM 136 CA THR A 16 7.802 -16.921 -0.801 1.00 0.00 C ATOM 137 C THR A 16 6.563 -16.327 -0.150 1.00 0.00 C ATOM 138 O THR A 16 6.643 -15.697 0.909 1.00 0.00 O ATOM 139 CB THR A 16 7.767 -18.460 -0.672 1.00 0.00 C ATOM 140 OG1 THR A 16 7.878 -18.837 0.704 1.00 0.00 O ATOM 141 CG2 THR A 16 8.899 -19.094 -1.469 1.00 0.00 C ATOM 0 H THR A 16 9.321 -16.852 0.621 1.00 0.00 H new ATOM 0 HA THR A 16 7.814 -16.668 -1.861 1.00 0.00 H new ATOM 0 HB THR A 16 6.817 -18.816 -1.071 1.00 0.00 H new ATOM 0 HG1 THR A 16 8.819 -18.810 0.976 1.00 0.00 H new ATOM 0 HG21 THR A 16 8.855 -20.178 -1.364 1.00 0.00 H new ATOM 0 HG22 THR A 16 8.797 -18.827 -2.521 1.00 0.00 H new ATOM 0 HG23 THR A 16 9.856 -18.731 -1.093 1.00 0.00 H new ATOM 149 N CYS A 17 5.428 -16.532 -0.779 1.00 0.00 N ATOM 150 CA CYS A 17 4.161 -16.005 -0.290 1.00 0.00 C ATOM 151 C CYS A 17 3.802 -16.586 1.077 1.00 0.00 C ATOM 152 O CYS A 17 3.231 -15.899 1.921 1.00 0.00 O ATOM 153 CB CYS A 17 3.083 -16.309 -1.298 1.00 0.00 C ATOM 154 SG CYS A 17 3.612 -15.977 -3.007 1.00 0.00 S ATOM 0 H CYS A 17 5.350 -17.067 -1.644 1.00 0.00 H new ATOM 0 HA CYS A 17 4.253 -14.926 -0.164 1.00 0.00 H new ATOM 0 HB2 CYS A 17 2.791 -17.355 -1.208 1.00 0.00 H new ATOM 0 HB3 CYS A 17 2.200 -15.711 -1.072 1.00 0.00 H new ATOM 159 N ALA A 18 4.149 -17.851 1.291 1.00 0.00 N ATOM 160 CA ALA A 18 3.899 -18.504 2.568 1.00 0.00 C ATOM 161 C ALA A 18 4.676 -17.806 3.680 1.00 0.00 C ATOM 162 O ALA A 18 4.144 -17.551 4.762 1.00 0.00 O ATOM 163 CB ALA A 18 4.275 -19.977 2.493 1.00 0.00 C ATOM 0 H ALA A 18 4.604 -18.443 0.596 1.00 0.00 H new ATOM 0 HA ALA A 18 2.835 -18.433 2.794 1.00 0.00 H new ATOM 0 HB1 ALA A 18 4.082 -20.451 3.455 1.00 0.00 H new ATOM 0 HB2 ALA A 18 3.679 -20.466 1.722 1.00 0.00 H new ATOM 0 HB3 ALA A 18 5.333 -20.070 2.248 1.00 0.00 H new ATOM 169 N GLU A 19 5.935 -17.486 3.396 1.00 0.00 N ATOM 170 CA GLU A 19 6.787 -16.786 4.347 1.00 0.00 C ATOM 171 C GLU A 19 6.286 -15.366 4.570 1.00 0.00 C ATOM 172 O GLU A 19 6.485 -14.786 5.640 1.00 0.00 O ATOM 173 CB GLU A 19 8.222 -16.755 3.846 1.00 0.00 C ATOM 174 CG GLU A 19 8.834 -18.128 3.670 1.00 0.00 C ATOM 175 CD GLU A 19 10.159 -18.080 2.956 1.00 0.00 C ATOM 176 OE1 GLU A 19 10.158 -17.987 1.713 1.00 0.00 O ATOM 177 OE2 GLU A 19 11.206 -18.139 3.629 1.00 0.00 O ATOM 0 H GLU A 19 6.388 -17.703 2.508 1.00 0.00 H new ATOM 0 HA GLU A 19 6.753 -17.322 5.296 1.00 0.00 H new ATOM 0 HB2 GLU A 19 8.253 -16.228 2.892 1.00 0.00 H new ATOM 0 HB3 GLU A 19 8.830 -16.183 4.547 1.00 0.00 H new ATOM 0 HG2 GLU A 19 8.968 -18.591 4.648 1.00 0.00 H new ATOM 0 HG3 GLU A 19 8.145 -18.760 3.110 1.00 0.00 H new ATOM 184 N ALA A 20 5.625 -14.809 3.554 1.00 0.00 N ATOM 185 CA ALA A 20 5.076 -13.475 3.657 1.00 0.00 C ATOM 186 C ALA A 20 3.975 -13.452 4.710 1.00 0.00 C ATOM 187 O ALA A 20 3.835 -12.497 5.466 1.00 0.00 O ATOM 188 CB ALA A 20 4.546 -13.005 2.309 1.00 0.00 C ATOM 0 H ALA A 20 5.462 -15.267 2.657 1.00 0.00 H new ATOM 0 HA ALA A 20 5.867 -12.790 3.961 1.00 0.00 H new ATOM 0 HB1 ALA A 20 4.138 -11.999 2.409 1.00 0.00 H new ATOM 0 HB2 ALA A 20 5.358 -12.996 1.582 1.00 0.00 H new ATOM 0 HB3 ALA A 20 3.763 -13.683 1.970 1.00 0.00 H new ATOM 194 N ASN A 21 3.219 -14.543 4.770 1.00 0.00 N ATOM 195 CA ASN A 21 2.153 -14.686 5.753 1.00 0.00 C ATOM 196 C ASN A 21 2.768 -14.899 7.120 1.00 0.00 C ATOM 197 O ASN A 21 2.329 -14.322 8.116 1.00 0.00 O ATOM 198 CB ASN A 21 1.252 -15.877 5.406 1.00 0.00 C ATOM 199 CG ASN A 21 0.166 -16.116 6.450 1.00 0.00 C ATOM 200 OD1 ASN A 21 -0.370 -15.178 7.037 1.00 0.00 O ATOM 201 ND2 ASN A 21 -0.140 -17.375 6.705 1.00 0.00 N ATOM 0 H ASN A 21 3.326 -15.343 4.147 1.00 0.00 H new ATOM 0 HA ASN A 21 1.545 -13.781 5.751 1.00 0.00 H new ATOM 0 HB2 ASN A 21 0.786 -15.705 4.436 1.00 0.00 H new ATOM 0 HB3 ASN A 21 1.863 -16.775 5.311 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -0.843 -17.596 7.410 1.00 0.00 H new ATOM 0 HD22 ASN A 21 0.327 -18.126 6.197 1.00 0.00 H new ATOM 208 N GLU A 22 3.791 -15.741 7.154 1.00 0.00 N ATOM 209 CA GLU A 22 4.515 -16.023 8.373 1.00 0.00 C ATOM 210 C GLU A 22 5.008 -14.729 9.028 1.00 0.00 C ATOM 211 O GLU A 22 4.821 -14.531 10.228 1.00 0.00 O ATOM 212 CB GLU A 22 5.677 -16.979 8.105 1.00 0.00 C ATOM 213 CG GLU A 22 6.370 -17.459 9.365 1.00 0.00 C ATOM 214 CD GLU A 22 7.409 -18.522 9.095 1.00 0.00 C ATOM 215 OE1 GLU A 22 8.570 -18.167 8.831 1.00 0.00 O ATOM 216 OE2 GLU A 22 7.070 -19.724 9.161 1.00 0.00 O ATOM 0 H GLU A 22 4.137 -16.244 6.337 1.00 0.00 H new ATOM 0 HA GLU A 22 3.831 -16.510 9.068 1.00 0.00 H new ATOM 0 HB2 GLU A 22 5.306 -17.842 7.553 1.00 0.00 H new ATOM 0 HB3 GLU A 22 6.406 -16.481 7.466 1.00 0.00 H new ATOM 0 HG2 GLU A 22 6.845 -16.611 9.858 1.00 0.00 H new ATOM 0 HG3 GLU A 22 5.625 -17.853 10.056 1.00 0.00 H new ATOM 223 N MET A 23 5.617 -13.843 8.237 1.00 0.00 N ATOM 224 CA MET A 23 6.085 -12.558 8.764 1.00 0.00 C ATOM 225 C MET A 23 4.902 -11.690 9.182 1.00 0.00 C ATOM 226 O MET A 23 4.952 -11.010 10.193 1.00 0.00 O ATOM 227 CB MET A 23 6.924 -11.787 7.729 1.00 0.00 C ATOM 228 CG MET A 23 7.544 -10.510 8.303 1.00 0.00 C ATOM 229 SD MET A 23 7.603 -9.131 7.131 1.00 0.00 S ATOM 230 CE MET A 23 8.763 -9.732 5.911 1.00 0.00 C ATOM 0 H MET A 23 5.796 -13.987 7.243 1.00 0.00 H new ATOM 0 HA MET A 23 6.712 -12.778 9.628 1.00 0.00 H new ATOM 0 HB2 MET A 23 7.717 -12.435 7.355 1.00 0.00 H new ATOM 0 HB3 MET A 23 6.295 -11.529 6.877 1.00 0.00 H new ATOM 0 HG2 MET A 23 6.974 -10.204 9.180 1.00 0.00 H new ATOM 0 HG3 MET A 23 8.557 -10.730 8.641 1.00 0.00 H new ATOM 0 HE1 MET A 23 8.892 -8.981 5.131 1.00 0.00 H new ATOM 0 HE2 MET A 23 9.723 -9.929 6.388 1.00 0.00 H new ATOM 0 HE3 MET A 23 8.382 -10.653 5.469 1.00 0.00 H new ATOM 240 N ALA A 24 3.840 -11.726 8.379 1.00 0.00 N ATOM 241 CA ALA A 24 2.628 -10.938 8.619 1.00 0.00 C ATOM 242 C ALA A 24 2.078 -11.099 10.040 1.00 0.00 C ATOM 243 O ALA A 24 1.447 -10.192 10.560 1.00 0.00 O ATOM 244 CB ALA A 24 1.555 -11.281 7.595 1.00 0.00 C ATOM 0 H ALA A 24 3.794 -12.304 7.540 1.00 0.00 H new ATOM 0 HA ALA A 24 2.913 -9.892 8.509 1.00 0.00 H new ATOM 0 HB1 ALA A 24 0.663 -10.686 7.790 1.00 0.00 H new ATOM 0 HB2 ALA A 24 1.925 -11.063 6.593 1.00 0.00 H new ATOM 0 HB3 ALA A 24 1.308 -12.340 7.668 1.00 0.00 H new ATOM 250 N LYS A 25 2.303 -12.252 10.660 1.00 0.00 N ATOM 251 CA LYS A 25 1.840 -12.486 12.041 1.00 0.00 C ATOM 252 C LYS A 25 2.489 -11.494 13.028 1.00 0.00 C ATOM 253 O LYS A 25 1.979 -11.267 14.129 1.00 0.00 O ATOM 254 CB LYS A 25 2.154 -13.910 12.491 1.00 0.00 C ATOM 255 CG LYS A 25 1.837 -14.985 11.462 1.00 0.00 C ATOM 256 CD LYS A 25 1.911 -16.381 12.075 1.00 0.00 C ATOM 257 CE LYS A 25 3.166 -16.573 12.924 1.00 0.00 C ATOM 258 NZ LYS A 25 4.416 -16.464 12.132 1.00 0.00 N ATOM 0 H LYS A 25 2.798 -13.039 10.241 1.00 0.00 H new ATOM 0 HA LYS A 25 0.760 -12.335 12.043 1.00 0.00 H new ATOM 0 HB2 LYS A 25 3.212 -13.971 12.746 1.00 0.00 H new ATOM 0 HB3 LYS A 25 1.593 -14.121 13.402 1.00 0.00 H new ATOM 0 HG2 LYS A 25 0.840 -14.818 11.054 1.00 0.00 H new ATOM 0 HG3 LYS A 25 2.538 -14.913 10.631 1.00 0.00 H new ATOM 0 HD2 LYS A 25 1.028 -16.553 12.691 1.00 0.00 H new ATOM 0 HD3 LYS A 25 1.895 -17.126 11.280 1.00 0.00 H new ATOM 0 HE2 LYS A 25 3.179 -15.828 13.720 1.00 0.00 H new ATOM 0 HE3 LYS A 25 3.129 -17.551 13.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 5.171 -16.067 12.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 4.699 -17.408 11.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 4.256 -15.841 11.315 1.00 0.00 H new ATOM 272 N THR A 26 3.598 -10.912 12.616 1.00 0.00 N ATOM 273 CA THR A 26 4.329 -9.966 13.441 1.00 0.00 C ATOM 274 C THR A 26 4.509 -8.630 12.724 1.00 0.00 C ATOM 275 O THR A 26 4.551 -7.573 13.355 1.00 0.00 O ATOM 276 CB THR A 26 5.699 -10.531 13.855 1.00 0.00 C ATOM 277 OG1 THR A 26 6.214 -11.362 12.805 1.00 0.00 O ATOM 278 CG2 THR A 26 5.584 -11.339 15.137 1.00 0.00 C ATOM 0 H THR A 26 4.018 -11.080 11.702 1.00 0.00 H new ATOM 0 HA THR A 26 3.738 -9.798 14.341 1.00 0.00 H new ATOM 0 HB THR A 26 6.379 -9.698 14.031 1.00 0.00 H new ATOM 0 HG1 THR A 26 5.847 -11.068 11.945 1.00 0.00 H new ATOM 0 HG21 THR A 26 6.564 -11.729 15.411 1.00 0.00 H new ATOM 0 HG22 THR A 26 5.211 -10.700 15.938 1.00 0.00 H new ATOM 0 HG23 THR A 26 4.894 -12.169 14.984 1.00 0.00 H new ATOM 286 N ASP A 27 4.616 -8.680 11.409 1.00 0.00 N ATOM 287 CA ASP A 27 4.764 -7.478 10.611 1.00 0.00 C ATOM 288 C ASP A 27 3.729 -7.443 9.502 1.00 0.00 C ATOM 289 O ASP A 27 4.070 -7.500 8.320 1.00 0.00 O ATOM 290 CB ASP A 27 6.174 -7.372 10.014 1.00 0.00 C ATOM 291 CG ASP A 27 7.255 -7.251 11.065 1.00 0.00 C ATOM 292 OD1 ASP A 27 7.327 -6.197 11.736 1.00 0.00 O ATOM 293 OD2 ASP A 27 8.051 -8.205 11.219 1.00 0.00 O ATOM 0 H ASP A 27 4.603 -9.545 10.869 1.00 0.00 H new ATOM 0 HA ASP A 27 4.608 -6.625 11.271 1.00 0.00 H new ATOM 0 HB2 ASP A 27 6.369 -8.251 9.400 1.00 0.00 H new ATOM 0 HB3 ASP A 27 6.219 -6.506 9.354 1.00 0.00 H new ATOM 298 N SER A 28 2.458 -7.370 9.886 1.00 0.00 N ATOM 299 CA SER A 28 1.355 -7.325 8.932 1.00 0.00 C ATOM 300 C SER A 28 1.508 -6.141 7.984 1.00 0.00 C ATOM 301 O SER A 28 1.218 -6.242 6.793 1.00 0.00 O ATOM 302 CB SER A 28 0.025 -7.194 9.681 1.00 0.00 C ATOM 303 OG SER A 28 -0.051 -8.110 10.756 1.00 0.00 O ATOM 0 H SER A 28 2.165 -7.340 10.862 1.00 0.00 H new ATOM 0 HA SER A 28 1.368 -8.249 8.353 1.00 0.00 H new ATOM 0 HB2 SER A 28 -0.084 -6.177 10.058 1.00 0.00 H new ATOM 0 HB3 SER A 28 -0.802 -7.369 8.992 1.00 0.00 H new ATOM 0 HG SER A 28 0.251 -8.993 10.456 1.00 0.00 H new ATOM 309 N ALA A 29 1.985 -5.029 8.527 1.00 0.00 N ATOM 310 CA ALA A 29 2.134 -3.804 7.765 1.00 0.00 C ATOM 311 C ALA A 29 3.103 -3.983 6.603 1.00 0.00 C ATOM 312 O ALA A 29 2.705 -3.895 5.452 1.00 0.00 O ATOM 313 CB ALA A 29 2.590 -2.672 8.673 1.00 0.00 C ATOM 0 H ALA A 29 2.277 -4.954 9.502 1.00 0.00 H new ATOM 0 HA ALA A 29 1.161 -3.549 7.345 1.00 0.00 H new ATOM 0 HB1 ALA A 29 2.698 -1.758 8.089 1.00 0.00 H new ATOM 0 HB2 ALA A 29 1.851 -2.515 9.458 1.00 0.00 H new ATOM 0 HB3 ALA A 29 3.548 -2.930 9.123 1.00 0.00 H new ATOM 319 N GLN A 30 4.359 -4.294 6.916 1.00 0.00 N ATOM 320 CA GLN A 30 5.413 -4.411 5.905 1.00 0.00 C ATOM 321 C GLN A 30 5.060 -5.399 4.789 1.00 0.00 C ATOM 322 O GLN A 30 5.461 -5.213 3.639 1.00 0.00 O ATOM 323 CB GLN A 30 6.739 -4.796 6.562 1.00 0.00 C ATOM 324 CG GLN A 30 7.099 -3.918 7.750 1.00 0.00 C ATOM 325 CD GLN A 30 8.563 -4.005 8.118 1.00 0.00 C ATOM 326 OE1 GLN A 30 9.357 -3.122 7.549 1.00 0.00 O flip ATOM 327 NE2 GLN A 30 8.972 -4.853 8.909 1.00 0.00 N flip ATOM 0 H GLN A 30 4.675 -4.471 7.869 1.00 0.00 H new ATOM 0 HA GLN A 30 5.512 -3.432 5.436 1.00 0.00 H new ATOM 0 HB2 GLN A 30 6.686 -5.834 6.889 1.00 0.00 H new ATOM 0 HB3 GLN A 30 7.535 -4.736 5.820 1.00 0.00 H new ATOM 0 HG2 GLN A 30 6.847 -2.883 7.521 1.00 0.00 H new ATOM 0 HG3 GLN A 30 6.495 -4.210 8.609 1.00 0.00 H new ATOM 0 HE21 GLN A 30 8.320 -5.518 9.326 1.00 0.00 H new ATOM 0 HE22 GLN A 30 9.963 -4.892 9.148 1.00 0.00 H new ATOM 336 N VAL A 31 4.297 -6.428 5.124 1.00 0.00 N ATOM 337 CA VAL A 31 3.893 -7.421 4.143 1.00 0.00 C ATOM 338 C VAL A 31 2.776 -6.871 3.264 1.00 0.00 C ATOM 339 O VAL A 31 2.781 -7.043 2.051 1.00 0.00 O ATOM 340 CB VAL A 31 3.414 -8.728 4.819 1.00 0.00 C ATOM 341 CG1 VAL A 31 2.966 -9.747 3.779 1.00 0.00 C ATOM 342 CG2 VAL A 31 4.514 -9.306 5.688 1.00 0.00 C ATOM 0 H VAL A 31 3.946 -6.596 6.067 1.00 0.00 H new ATOM 0 HA VAL A 31 4.766 -7.649 3.532 1.00 0.00 H new ATOM 0 HB VAL A 31 2.558 -8.491 5.450 1.00 0.00 H new ATOM 0 HG11 VAL A 31 2.634 -10.656 4.280 1.00 0.00 H new ATOM 0 HG12 VAL A 31 2.144 -9.334 3.195 1.00 0.00 H new ATOM 0 HG13 VAL A 31 3.799 -9.981 3.117 1.00 0.00 H new ATOM 0 HG21 VAL A 31 4.162 -10.225 6.157 1.00 0.00 H new ATOM 0 HG22 VAL A 31 5.387 -9.524 5.073 1.00 0.00 H new ATOM 0 HG23 VAL A 31 4.784 -8.585 6.460 1.00 0.00 H new ATOM 352 N ALA A 32 1.843 -6.173 3.885 1.00 0.00 N ATOM 353 CA ALA A 32 0.711 -5.620 3.174 1.00 0.00 C ATOM 354 C ALA A 32 1.138 -4.435 2.325 1.00 0.00 C ATOM 355 O ALA A 32 0.599 -4.213 1.244 1.00 0.00 O ATOM 356 CB ALA A 32 -0.382 -5.207 4.151 1.00 0.00 C ATOM 0 H ALA A 32 1.850 -5.976 4.886 1.00 0.00 H new ATOM 0 HA ALA A 32 0.313 -6.390 2.513 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -1.226 -4.793 3.599 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -0.711 -6.078 4.718 1.00 0.00 H new ATOM 0 HB3 ALA A 32 0.008 -4.454 4.836 1.00 0.00 H new ATOM 362 N GLU A 33 2.132 -3.696 2.807 1.00 0.00 N ATOM 363 CA GLU A 33 2.608 -2.518 2.106 1.00 0.00 C ATOM 364 C GLU A 33 3.222 -2.893 0.768 1.00 0.00 C ATOM 365 O GLU A 33 2.684 -2.569 -0.269 1.00 0.00 O ATOM 366 CB GLU A 33 3.662 -1.791 2.944 1.00 0.00 C ATOM 367 CG GLU A 33 3.154 -1.223 4.253 1.00 0.00 C ATOM 368 CD GLU A 33 4.287 -0.727 5.124 1.00 0.00 C ATOM 369 OE1 GLU A 33 5.004 0.182 4.692 1.00 0.00 O ATOM 370 OE2 GLU A 33 4.470 -1.254 6.237 1.00 0.00 O ATOM 0 H GLU A 33 2.621 -3.895 3.680 1.00 0.00 H new ATOM 0 HA GLU A 33 1.752 -1.865 1.938 1.00 0.00 H new ATOM 0 HB2 GLU A 33 4.477 -2.483 3.157 1.00 0.00 H new ATOM 0 HB3 GLU A 33 4.081 -0.979 2.350 1.00 0.00 H new ATOM 0 HG2 GLU A 33 2.464 -0.403 4.051 1.00 0.00 H new ATOM 0 HG3 GLU A 33 2.592 -1.988 4.788 1.00 0.00 H new ATOM 377 N ILE A 34 4.325 -3.615 0.807 1.00 0.00 N ATOM 378 CA ILE A 34 5.028 -3.987 -0.423 1.00 0.00 C ATOM 379 C ILE A 34 4.148 -4.781 -1.398 1.00 0.00 C ATOM 380 O ILE A 34 4.327 -4.684 -2.614 1.00 0.00 O ATOM 381 CB ILE A 34 6.347 -4.746 -0.157 1.00 0.00 C ATOM 382 CG1 ILE A 34 6.081 -6.130 0.456 1.00 0.00 C ATOM 383 CG2 ILE A 34 7.248 -3.920 0.745 1.00 0.00 C ATOM 384 CD1 ILE A 34 7.334 -6.941 0.707 1.00 0.00 C ATOM 0 H ILE A 34 4.757 -3.957 1.665 1.00 0.00 H new ATOM 0 HA ILE A 34 5.279 -3.038 -0.897 1.00 0.00 H new ATOM 0 HB ILE A 34 6.851 -4.902 -1.111 1.00 0.00 H new ATOM 0 HG12 ILE A 34 5.548 -6.003 1.398 1.00 0.00 H new ATOM 0 HG13 ILE A 34 5.424 -6.691 -0.209 1.00 0.00 H new ATOM 0 HG21 ILE A 34 8.176 -4.462 0.928 1.00 0.00 H new ATOM 0 HG22 ILE A 34 7.473 -2.969 0.262 1.00 0.00 H new ATOM 0 HG23 ILE A 34 6.743 -3.735 1.693 1.00 0.00 H new ATOM 0 HD11 ILE A 34 7.063 -7.904 1.140 1.00 0.00 H new ATOM 0 HD12 ILE A 34 7.858 -7.101 -0.235 1.00 0.00 H new ATOM 0 HD13 ILE A 34 7.984 -6.403 1.397 1.00 0.00 H new ATOM 396 N VAL A 35 3.190 -5.539 -0.874 1.00 0.00 N ATOM 397 CA VAL A 35 2.303 -6.317 -1.724 1.00 0.00 C ATOM 398 C VAL A 35 1.236 -5.430 -2.384 1.00 0.00 C ATOM 399 O VAL A 35 1.010 -5.514 -3.587 1.00 0.00 O ATOM 400 CB VAL A 35 1.633 -7.479 -0.939 1.00 0.00 C ATOM 401 CG1 VAL A 35 0.497 -8.104 -1.734 1.00 0.00 C ATOM 402 CG2 VAL A 35 2.667 -8.539 -0.584 1.00 0.00 C ATOM 0 H VAL A 35 3.011 -5.629 0.126 1.00 0.00 H new ATOM 0 HA VAL A 35 2.918 -6.752 -2.512 1.00 0.00 H new ATOM 0 HB VAL A 35 1.214 -7.064 -0.022 1.00 0.00 H new ATOM 0 HG11 VAL A 35 0.051 -8.913 -1.156 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -0.259 -7.348 -1.944 1.00 0.00 H new ATOM 0 HG13 VAL A 35 0.885 -8.500 -2.673 1.00 0.00 H new ATOM 0 HG21 VAL A 35 2.185 -9.348 -0.034 1.00 0.00 H new ATOM 0 HG22 VAL A 35 3.110 -8.935 -1.498 1.00 0.00 H new ATOM 0 HG23 VAL A 35 3.447 -8.094 0.034 1.00 0.00 H new ATOM 412 N ALA A 36 0.609 -4.564 -1.603 1.00 0.00 N ATOM 413 CA ALA A 36 -0.448 -3.707 -2.122 1.00 0.00 C ATOM 414 C ALA A 36 0.115 -2.475 -2.828 1.00 0.00 C ATOM 415 O ALA A 36 -0.333 -2.121 -3.913 1.00 0.00 O ATOM 416 CB ALA A 36 -1.389 -3.300 -1.010 1.00 0.00 C ATOM 0 H ALA A 36 0.812 -4.435 -0.612 1.00 0.00 H new ATOM 0 HA ALA A 36 -1.004 -4.281 -2.863 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -2.174 -2.660 -1.413 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -1.838 -4.190 -0.569 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -0.835 -2.756 -0.245 1.00 0.00 H new ATOM 422 N VAL A 37 1.085 -1.824 -2.195 1.00 0.00 N ATOM 423 CA VAL A 37 1.728 -0.636 -2.757 1.00 0.00 C ATOM 424 C VAL A 37 2.215 -0.882 -4.181 1.00 0.00 C ATOM 425 O VAL A 37 1.746 -0.237 -5.117 1.00 0.00 O ATOM 426 CB VAL A 37 2.902 -0.145 -1.856 1.00 0.00 C ATOM 427 CG1 VAL A 37 3.784 0.867 -2.575 1.00 0.00 C ATOM 428 CG2 VAL A 37 2.354 0.461 -0.574 1.00 0.00 C ATOM 0 H VAL A 37 1.448 -2.101 -1.283 1.00 0.00 H new ATOM 0 HA VAL A 37 0.973 0.149 -2.791 1.00 0.00 H new ATOM 0 HB VAL A 37 3.520 -1.011 -1.617 1.00 0.00 H new ATOM 0 HG11 VAL A 37 4.589 1.183 -1.912 1.00 0.00 H new ATOM 0 HG12 VAL A 37 4.208 0.410 -3.469 1.00 0.00 H new ATOM 0 HG13 VAL A 37 3.187 1.733 -2.859 1.00 0.00 H new ATOM 0 HG21 VAL A 37 3.180 0.801 0.050 1.00 0.00 H new ATOM 0 HG22 VAL A 37 1.711 1.307 -0.817 1.00 0.00 H new ATOM 0 HG23 VAL A 37 1.777 -0.290 -0.034 1.00 0.00 H new ATOM 438 N MET A 38 3.134 -1.820 -4.351 1.00 0.00 N ATOM 439 CA MET A 38 3.656 -2.133 -5.671 1.00 0.00 C ATOM 440 C MET A 38 2.614 -2.875 -6.501 1.00 0.00 C ATOM 441 O MET A 38 2.438 -2.593 -7.684 1.00 0.00 O ATOM 442 CB MET A 38 4.942 -2.969 -5.532 1.00 0.00 C ATOM 443 CG MET A 38 5.658 -3.296 -6.848 1.00 0.00 C ATOM 444 SD MET A 38 4.882 -4.635 -7.786 1.00 0.00 S ATOM 445 CE MET A 38 4.972 -5.984 -6.610 1.00 0.00 C ATOM 0 H MET A 38 3.532 -2.376 -3.594 1.00 0.00 H new ATOM 0 HA MET A 38 3.893 -1.204 -6.189 1.00 0.00 H new ATOM 0 HB2 MET A 38 5.635 -2.433 -4.884 1.00 0.00 H new ATOM 0 HB3 MET A 38 4.695 -3.904 -5.030 1.00 0.00 H new ATOM 0 HG2 MET A 38 5.687 -2.400 -7.468 1.00 0.00 H new ATOM 0 HG3 MET A 38 6.691 -3.568 -6.631 1.00 0.00 H new ATOM 0 HE1 MET A 38 4.908 -6.934 -7.141 1.00 0.00 H new ATOM 0 HE2 MET A 38 5.917 -5.933 -6.070 1.00 0.00 H new ATOM 0 HE3 MET A 38 4.146 -5.907 -5.904 1.00 0.00 H new ATOM 455 N GLY A 39 1.910 -3.804 -5.861 1.00 0.00 N ATOM 456 CA GLY A 39 0.918 -4.609 -6.553 1.00 0.00 C ATOM 457 C GLY A 39 -0.143 -3.788 -7.251 1.00 0.00 C ATOM 458 O GLY A 39 -0.371 -3.953 -8.448 1.00 0.00 O ATOM 0 H GLY A 39 2.010 -4.015 -4.868 1.00 0.00 H new ATOM 0 HA2 GLY A 39 1.420 -5.239 -7.287 1.00 0.00 H new ATOM 0 HA3 GLY A 39 0.438 -5.275 -5.836 1.00 0.00 H new ATOM 462 N ASN A 40 -0.784 -2.892 -6.513 1.00 0.00 N ATOM 463 CA ASN A 40 -1.845 -2.058 -7.075 1.00 0.00 C ATOM 464 C ASN A 40 -1.296 -1.159 -8.182 1.00 0.00 C ATOM 465 O ASN A 40 -1.966 -0.917 -9.186 1.00 0.00 O ATOM 466 CB ASN A 40 -2.527 -1.224 -5.969 1.00 0.00 C ATOM 467 CG ASN A 40 -2.074 0.230 -5.933 1.00 0.00 C ATOM 468 OD1 ASN A 40 -2.661 1.091 -6.577 1.00 0.00 O ATOM 469 ND2 ASN A 40 -1.028 0.506 -5.180 1.00 0.00 N ATOM 0 H ASN A 40 -0.591 -2.722 -5.526 1.00 0.00 H new ATOM 0 HA ASN A 40 -2.598 -2.711 -7.516 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -3.607 -1.256 -6.116 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -2.323 -1.683 -5.002 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -0.682 1.463 -5.119 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -0.565 -0.238 -4.658 1.00 0.00 H new ATOM 476 N ALA A 41 -0.058 -0.697 -8.003 1.00 0.00 N ATOM 477 CA ALA A 41 0.593 0.153 -8.984 1.00 0.00 C ATOM 478 C ALA A 41 0.881 -0.624 -10.260 1.00 0.00 C ATOM 479 O ALA A 41 0.943 -0.055 -11.352 1.00 0.00 O ATOM 480 CB ALA A 41 1.874 0.742 -8.414 1.00 0.00 C ATOM 0 H ALA A 41 0.511 -0.902 -7.182 1.00 0.00 H new ATOM 0 HA ALA A 41 -0.082 0.973 -9.229 1.00 0.00 H new ATOM 0 HB1 ALA A 41 2.348 1.376 -9.163 1.00 0.00 H new ATOM 0 HB2 ALA A 41 1.640 1.337 -7.531 1.00 0.00 H new ATOM 0 HB3 ALA A 41 2.554 -0.064 -8.138 1.00 0.00 H new ATOM 486 N SER A 42 1.020 -1.933 -10.126 1.00 0.00 N ATOM 487 CA SER A 42 1.283 -2.783 -11.255 1.00 0.00 C ATOM 488 C SER A 42 -0.023 -3.037 -12.005 1.00 0.00 C ATOM 489 O SER A 42 -0.054 -3.073 -13.239 1.00 0.00 O ATOM 490 CB SER A 42 1.924 -4.107 -10.792 1.00 0.00 C ATOM 491 OG SER A 42 2.317 -4.908 -11.896 1.00 0.00 O ATOM 0 H SER A 42 0.953 -2.425 -9.235 1.00 0.00 H new ATOM 0 HA SER A 42 1.987 -2.293 -11.927 1.00 0.00 H new ATOM 0 HB2 SER A 42 2.792 -3.894 -10.168 1.00 0.00 H new ATOM 0 HB3 SER A 42 1.216 -4.659 -10.174 1.00 0.00 H new ATOM 0 HG SER A 42 1.827 -5.757 -11.875 1.00 0.00 H new ATOM 497 N VAL A 43 -1.119 -3.176 -11.253 1.00 0.00 N ATOM 498 CA VAL A 43 -2.422 -3.386 -11.864 1.00 0.00 C ATOM 499 C VAL A 43 -2.890 -2.114 -12.537 1.00 0.00 C ATOM 500 O VAL A 43 -3.482 -2.156 -13.610 1.00 0.00 O ATOM 501 CB VAL A 43 -3.507 -3.806 -10.859 1.00 0.00 C ATOM 502 CG1 VAL A 43 -4.722 -4.363 -11.586 1.00 0.00 C ATOM 503 CG2 VAL A 43 -2.989 -4.798 -9.857 1.00 0.00 C ATOM 0 H VAL A 43 -1.125 -3.147 -10.233 1.00 0.00 H new ATOM 0 HA VAL A 43 -2.286 -4.196 -12.580 1.00 0.00 H new ATOM 0 HB VAL A 43 -3.806 -2.914 -10.309 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -5.479 -4.655 -10.858 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -5.131 -3.600 -12.249 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -4.428 -5.233 -12.172 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -3.788 -5.068 -9.166 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -2.641 -5.691 -10.376 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -2.162 -4.356 -9.301 1.00 0.00 H new ATOM 513 N ALA A 44 -2.616 -0.959 -11.918 1.00 0.00 N ATOM 514 CA ALA A 44 -3.012 0.323 -12.475 1.00 0.00 C ATOM 515 C ALA A 44 -2.265 0.607 -13.763 1.00 0.00 C ATOM 516 O ALA A 44 -2.600 1.521 -14.497 1.00 0.00 O ATOM 517 CB ALA A 44 -2.765 1.430 -11.463 1.00 0.00 C ATOM 0 H ALA A 44 -2.120 -0.895 -11.029 1.00 0.00 H new ATOM 0 HA ALA A 44 -4.077 0.285 -12.704 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -3.065 2.387 -11.890 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -3.347 1.236 -10.562 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -1.705 1.462 -11.210 1.00 0.00 H new ATOM 523 N SER A 45 -1.270 -0.200 -14.042 1.00 0.00 N ATOM 524 CA SER A 45 -0.497 -0.036 -15.235 1.00 0.00 C ATOM 525 C SER A 45 -1.214 -0.731 -16.378 1.00 0.00 C ATOM 526 O SER A 45 -0.913 -0.502 -17.549 1.00 0.00 O ATOM 527 CB SER A 45 0.911 -0.615 -15.050 1.00 0.00 C ATOM 528 OG SER A 45 1.628 0.075 -14.030 1.00 0.00 O ATOM 0 H SER A 45 -0.980 -0.979 -13.451 1.00 0.00 H new ATOM 0 HA SER A 45 -0.391 1.025 -15.460 1.00 0.00 H new ATOM 0 HB2 SER A 45 0.840 -1.672 -14.795 1.00 0.00 H new ATOM 0 HB3 SER A 45 1.459 -0.549 -15.990 1.00 0.00 H new ATOM 0 HG SER A 45 1.216 -0.108 -13.160 1.00 0.00 H new ATOM 534 N ARG A 46 -2.191 -1.574 -16.024 1.00 0.00 N ATOM 535 CA ARG A 46 -2.914 -2.344 -17.025 1.00 0.00 C ATOM 536 C ARG A 46 -4.421 -2.049 -16.999 1.00 0.00 C ATOM 537 O ARG A 46 -5.114 -2.225 -18.003 1.00 0.00 O ATOM 538 CB ARG A 46 -2.662 -3.837 -16.788 1.00 0.00 C ATOM 539 CG ARG A 46 -3.452 -4.760 -17.693 1.00 0.00 C ATOM 540 CD ARG A 46 -3.273 -6.208 -17.281 1.00 0.00 C ATOM 541 NE ARG A 46 -4.287 -7.073 -17.869 1.00 0.00 N ATOM 542 CZ ARG A 46 -5.526 -7.192 -17.394 1.00 0.00 C ATOM 543 NH1 ARG A 46 -5.921 -6.436 -16.375 1.00 0.00 N ATOM 544 NH2 ARG A 46 -6.376 -8.050 -17.950 1.00 0.00 N ATOM 0 H ARG A 46 -2.492 -1.735 -15.063 1.00 0.00 H new ATOM 0 HA ARG A 46 -2.547 -2.054 -18.010 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -1.599 -4.039 -16.923 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -2.902 -4.073 -15.751 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -4.509 -4.495 -17.655 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -3.127 -4.629 -18.725 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -2.284 -6.551 -17.584 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -3.318 -6.284 -16.195 1.00 0.00 H new ATOM 0 HE ARG A 46 -4.034 -7.619 -18.692 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -5.276 -5.765 -15.957 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -6.869 -6.526 -16.011 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -6.080 -8.620 -18.743 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -7.324 -8.139 -17.584 1.00 0.00 H new ATOM 558 N ASP A 47 -4.920 -1.578 -15.871 1.00 0.00 N ATOM 559 CA ASP A 47 -6.345 -1.325 -15.730 1.00 0.00 C ATOM 560 C ASP A 47 -6.648 0.102 -15.324 1.00 0.00 C ATOM 561 O ASP A 47 -7.469 0.763 -15.950 1.00 0.00 O ATOM 562 CB ASP A 47 -6.953 -2.260 -14.678 1.00 0.00 C ATOM 563 CG ASP A 47 -6.927 -3.715 -15.075 1.00 0.00 C ATOM 564 OD1 ASP A 47 -5.916 -4.379 -14.804 1.00 0.00 O ATOM 565 OD2 ASP A 47 -7.937 -4.206 -15.648 1.00 0.00 O ATOM 0 H ASP A 47 -4.365 -1.363 -15.043 1.00 0.00 H new ATOM 0 HA ASP A 47 -6.784 -1.506 -16.711 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -6.412 -2.138 -13.740 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -7.985 -1.961 -14.492 1.00 0.00 H new ATOM 570 N LEU A 48 -5.983 0.566 -14.252 1.00 0.00 N ATOM 571 CA LEU A 48 -6.297 1.870 -13.631 1.00 0.00 C ATOM 572 C LEU A 48 -7.692 1.806 -13.020 1.00 0.00 C ATOM 573 O LEU A 48 -8.319 2.823 -12.735 1.00 0.00 O ATOM 574 CB LEU A 48 -6.190 3.040 -14.637 1.00 0.00 C ATOM 575 CG LEU A 48 -4.777 3.589 -14.894 1.00 0.00 C ATOM 576 CD1 LEU A 48 -4.790 4.556 -16.066 1.00 0.00 C ATOM 577 CD2 LEU A 48 -4.236 4.289 -13.645 1.00 0.00 C ATOM 0 H LEU A 48 -5.224 0.059 -13.796 1.00 0.00 H new ATOM 0 HA LEU A 48 -5.560 2.065 -12.852 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -6.608 2.712 -15.589 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -6.815 3.858 -14.279 1.00 0.00 H new ATOM 0 HG LEU A 48 -4.124 2.751 -15.135 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -3.783 4.936 -16.235 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -5.138 4.039 -16.960 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -5.459 5.388 -15.844 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -3.235 4.671 -13.847 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -4.893 5.117 -13.378 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -4.194 3.579 -12.819 1.00 0.00 H new ATOM 589 N LYS A 49 -8.149 0.575 -12.794 1.00 0.00 N ATOM 590 CA LYS A 49 -9.469 0.308 -12.241 1.00 0.00 C ATOM 591 C LYS A 49 -9.331 -0.126 -10.798 1.00 0.00 C ATOM 592 O LYS A 49 -10.316 -0.424 -10.119 1.00 0.00 O ATOM 593 CB LYS A 49 -10.151 -0.795 -13.050 1.00 0.00 C ATOM 594 CG LYS A 49 -10.587 -0.373 -14.452 1.00 0.00 C ATOM 595 CD LYS A 49 -10.451 -1.515 -15.461 1.00 0.00 C ATOM 596 CE LYS A 49 -10.989 -2.831 -14.913 1.00 0.00 C ATOM 597 NZ LYS A 49 -10.750 -3.960 -15.848 1.00 0.00 N ATOM 0 H LYS A 49 -7.608 -0.267 -12.992 1.00 0.00 H new ATOM 0 HA LYS A 49 -10.074 1.213 -12.290 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -9.469 -1.641 -13.134 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -11.025 -1.144 -12.501 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -11.623 -0.035 -14.424 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -9.985 0.474 -14.780 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -10.987 -1.257 -16.374 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -9.402 -1.637 -15.731 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -10.515 -3.046 -13.955 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -12.058 -2.736 -14.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -11.301 -4.787 -15.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -11.044 -3.685 -16.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -9.738 -4.200 -15.851 1.00 0.00 H new ATOM 611 N ILE A 50 -8.093 -0.153 -10.348 1.00 0.00 N ATOM 612 CA ILE A 50 -7.760 -0.552 -9.007 1.00 0.00 C ATOM 613 C ILE A 50 -8.275 0.473 -7.982 1.00 0.00 C ATOM 614 O ILE A 50 -8.074 1.678 -8.134 1.00 0.00 O ATOM 615 CB ILE A 50 -6.215 -0.777 -8.871 1.00 0.00 C ATOM 616 CG1 ILE A 50 -5.859 -2.251 -9.082 1.00 0.00 C ATOM 617 CG2 ILE A 50 -5.673 -0.279 -7.538 1.00 0.00 C ATOM 618 CD1 ILE A 50 -6.580 -3.223 -8.170 1.00 0.00 C ATOM 0 H ILE A 50 -7.285 0.105 -10.914 1.00 0.00 H new ATOM 0 HA ILE A 50 -8.256 -1.499 -8.795 1.00 0.00 H new ATOM 0 HB ILE A 50 -5.738 -0.186 -9.653 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -6.077 -2.517 -10.116 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -4.785 -2.373 -8.941 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -4.599 -0.458 -7.493 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -5.868 0.789 -7.442 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -6.164 -0.812 -6.724 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -6.260 -4.240 -8.397 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -6.343 -2.991 -7.132 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -7.656 -3.138 -8.325 1.00 0.00 H new ATOM 630 N GLU A 51 -8.958 -0.024 -6.955 1.00 0.00 N ATOM 631 CA GLU A 51 -9.511 0.822 -5.914 1.00 0.00 C ATOM 632 C GLU A 51 -8.677 0.735 -4.649 1.00 0.00 C ATOM 633 O GLU A 51 -8.681 -0.288 -3.958 1.00 0.00 O ATOM 634 CB GLU A 51 -10.958 0.430 -5.606 1.00 0.00 C ATOM 635 CG GLU A 51 -11.943 0.773 -6.709 1.00 0.00 C ATOM 636 CD GLU A 51 -12.032 2.265 -6.963 1.00 0.00 C ATOM 637 OE1 GLU A 51 -12.405 3.012 -6.034 1.00 0.00 O ATOM 638 OE2 GLU A 51 -11.741 2.702 -8.094 1.00 0.00 O ATOM 0 H GLU A 51 -9.140 -1.019 -6.825 1.00 0.00 H new ATOM 0 HA GLU A 51 -9.494 1.849 -6.278 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -11.000 -0.643 -5.417 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -11.270 0.928 -4.688 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -11.645 0.268 -7.628 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -12.929 0.393 -6.442 1.00 0.00 H new ATOM 645 N GLN A 52 -7.960 1.800 -4.363 1.00 0.00 N ATOM 646 CA GLN A 52 -7.120 1.898 -3.169 1.00 0.00 C ATOM 647 C GLN A 52 -7.946 1.817 -1.881 1.00 0.00 C ATOM 648 O GLN A 52 -8.363 2.835 -1.333 1.00 0.00 O ATOM 649 CB GLN A 52 -6.311 3.200 -3.190 1.00 0.00 C ATOM 650 CG GLN A 52 -7.100 4.406 -3.700 1.00 0.00 C ATOM 651 CD GLN A 52 -7.025 4.554 -5.206 1.00 0.00 C ATOM 652 OE1 GLN A 52 -6.028 4.204 -5.823 1.00 0.00 O ATOM 653 NE2 GLN A 52 -8.081 5.056 -5.802 1.00 0.00 N ATOM 0 H GLN A 52 -7.937 2.633 -4.951 1.00 0.00 H new ATOM 0 HA GLN A 52 -6.438 1.048 -3.182 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -5.953 3.411 -2.182 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -5.431 3.061 -3.818 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -8.143 4.307 -3.399 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -6.717 5.312 -3.230 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -8.893 5.336 -5.251 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -8.090 5.166 -6.816 1.00 0.00 H new ATOM 662 N SER A 53 -8.207 0.609 -1.432 1.00 0.00 N ATOM 663 CA SER A 53 -8.957 0.397 -0.215 1.00 0.00 C ATOM 664 C SER A 53 -8.328 -0.719 0.626 1.00 0.00 C ATOM 665 O SER A 53 -7.790 -1.689 0.078 1.00 0.00 O ATOM 666 CB SER A 53 -10.407 0.056 -0.568 1.00 0.00 C ATOM 667 OG SER A 53 -10.456 -0.901 -1.622 1.00 0.00 O ATOM 0 H SER A 53 -7.907 -0.248 -1.897 1.00 0.00 H new ATOM 0 HA SER A 53 -8.937 1.310 0.380 1.00 0.00 H new ATOM 0 HB2 SER A 53 -10.918 -0.337 0.311 1.00 0.00 H new ATOM 0 HB3 SER A 53 -10.936 0.961 -0.866 1.00 0.00 H new ATOM 0 HG SER A 53 -11.390 -1.108 -1.833 1.00 0.00 H new ATOM 673 N PRO A 54 -8.398 -0.592 1.973 1.00 0.00 N ATOM 674 CA PRO A 54 -7.837 -1.583 2.923 1.00 0.00 C ATOM 675 C PRO A 54 -8.406 -2.991 2.723 1.00 0.00 C ATOM 676 O PRO A 54 -7.811 -3.984 3.138 1.00 0.00 O ATOM 677 CB PRO A 54 -8.267 -1.041 4.298 1.00 0.00 C ATOM 678 CG PRO A 54 -9.349 -0.055 4.014 1.00 0.00 C ATOM 679 CD PRO A 54 -9.024 0.534 2.680 1.00 0.00 C ATOM 0 HA PRO A 54 -6.760 -1.689 2.795 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -8.626 -1.844 4.942 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -7.431 -0.569 4.813 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -10.325 -0.539 4.000 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -9.387 0.716 4.783 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -9.917 0.889 2.166 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -8.347 1.384 2.767 1.00 0.00 H new ATOM 687 N GLU A 55 -9.540 -3.067 2.061 1.00 0.00 N ATOM 688 CA GLU A 55 -10.209 -4.336 1.862 1.00 0.00 C ATOM 689 C GLU A 55 -9.738 -5.029 0.593 1.00 0.00 C ATOM 690 O GLU A 55 -9.891 -6.242 0.442 1.00 0.00 O ATOM 691 CB GLU A 55 -11.716 -4.145 1.839 1.00 0.00 C ATOM 692 CG GLU A 55 -12.267 -3.672 3.165 1.00 0.00 C ATOM 693 CD GLU A 55 -11.966 -4.640 4.287 1.00 0.00 C ATOM 694 OE1 GLU A 55 -12.467 -5.786 4.241 1.00 0.00 O ATOM 695 OE2 GLU A 55 -11.225 -4.266 5.217 1.00 0.00 O ATOM 0 H GLU A 55 -10.019 -2.265 1.651 1.00 0.00 H new ATOM 0 HA GLU A 55 -9.949 -4.980 2.702 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -11.974 -3.422 1.065 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -12.193 -5.087 1.568 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -11.843 -2.697 3.405 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -13.346 -3.539 3.082 1.00 0.00 H new ATOM 702 N LEU A 56 -9.164 -4.267 -0.319 1.00 0.00 N ATOM 703 CA LEU A 56 -8.683 -4.837 -1.559 1.00 0.00 C ATOM 704 C LEU A 56 -7.290 -5.406 -1.371 1.00 0.00 C ATOM 705 O LEU A 56 -6.972 -6.479 -1.891 1.00 0.00 O ATOM 706 CB LEU A 56 -8.703 -3.807 -2.691 1.00 0.00 C ATOM 707 CG LEU A 56 -8.345 -4.342 -4.083 1.00 0.00 C ATOM 708 CD1 LEU A 56 -9.251 -5.503 -4.469 1.00 0.00 C ATOM 709 CD2 LEU A 56 -8.438 -3.238 -5.116 1.00 0.00 C ATOM 0 H LEU A 56 -9.021 -3.261 -0.225 1.00 0.00 H new ATOM 0 HA LEU A 56 -9.355 -5.648 -1.842 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -9.698 -3.364 -2.737 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -8.008 -3.005 -2.440 1.00 0.00 H new ATOM 0 HG LEU A 56 -7.318 -4.706 -4.051 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -8.977 -5.865 -5.460 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -9.138 -6.309 -3.744 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -10.288 -5.167 -4.479 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -8.181 -3.636 -6.098 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -9.455 -2.846 -5.139 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -7.746 -2.437 -4.856 1.00 0.00 H new ATOM 721 N SER A 57 -6.464 -4.694 -0.612 1.00 0.00 N ATOM 722 CA SER A 57 -5.116 -5.142 -0.319 1.00 0.00 C ATOM 723 C SER A 57 -5.166 -6.507 0.356 1.00 0.00 C ATOM 724 O SER A 57 -4.577 -7.477 -0.129 1.00 0.00 O ATOM 725 CB SER A 57 -4.437 -4.146 0.603 1.00 0.00 C ATOM 726 OG SER A 57 -4.734 -2.817 0.221 1.00 0.00 O ATOM 0 H SER A 57 -6.711 -3.800 -0.188 1.00 0.00 H new ATOM 0 HA SER A 57 -4.552 -5.218 -1.249 1.00 0.00 H new ATOM 0 HB2 SER A 57 -4.763 -4.315 1.629 1.00 0.00 H new ATOM 0 HB3 SER A 57 -3.358 -4.302 0.581 1.00 0.00 H new ATOM 0 HG SER A 57 -4.816 -2.257 1.021 1.00 0.00 H new ATOM 732 N ALA A 58 -5.861 -6.557 1.496 1.00 0.00 N ATOM 733 CA ALA A 58 -6.076 -7.799 2.239 1.00 0.00 C ATOM 734 C ALA A 58 -6.500 -8.963 1.330 1.00 0.00 C ATOM 735 O ALA A 58 -6.136 -10.104 1.577 1.00 0.00 O ATOM 736 CB ALA A 58 -7.108 -7.580 3.336 1.00 0.00 C ATOM 0 H ALA A 58 -6.289 -5.738 1.928 1.00 0.00 H new ATOM 0 HA ALA A 58 -5.122 -8.077 2.687 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -7.261 -8.510 3.883 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -6.753 -6.810 4.021 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -8.051 -7.262 2.891 1.00 0.00 H new ATOM 742 N LYS A 59 -7.226 -8.658 0.267 1.00 0.00 N ATOM 743 CA LYS A 59 -7.721 -9.687 -0.643 1.00 0.00 C ATOM 744 C LYS A 59 -6.599 -10.248 -1.539 1.00 0.00 C ATOM 745 O LYS A 59 -6.444 -11.468 -1.660 1.00 0.00 O ATOM 746 CB LYS A 59 -8.861 -9.129 -1.500 1.00 0.00 C ATOM 747 CG LYS A 59 -9.458 -10.133 -2.473 1.00 0.00 C ATOM 748 CD LYS A 59 -10.615 -9.530 -3.247 1.00 0.00 C ATOM 749 CE LYS A 59 -11.173 -10.507 -4.266 1.00 0.00 C ATOM 750 NZ LYS A 59 -12.360 -9.960 -4.961 1.00 0.00 N ATOM 0 H LYS A 59 -7.488 -7.706 0.010 1.00 0.00 H new ATOM 0 HA LYS A 59 -8.098 -10.511 -0.038 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -9.650 -8.764 -0.842 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -8.492 -8.271 -2.062 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -8.689 -10.470 -3.168 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -9.802 -11.012 -1.927 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -11.403 -9.236 -2.554 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -10.282 -8.624 -3.754 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -10.402 -10.748 -4.998 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -11.441 -11.438 -3.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -12.711 -10.657 -5.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -13.105 -9.754 -4.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -12.099 -9.085 -5.458 1.00 0.00 H new ATOM 764 N VAL A 60 -5.821 -9.353 -2.156 1.00 0.00 N ATOM 765 CA VAL A 60 -4.734 -9.768 -3.067 1.00 0.00 C ATOM 766 C VAL A 60 -3.652 -10.591 -2.356 1.00 0.00 C ATOM 767 O VAL A 60 -2.899 -11.307 -2.996 1.00 0.00 O ATOM 768 CB VAL A 60 -4.072 -8.571 -3.819 1.00 0.00 C ATOM 769 CG1 VAL A 60 -5.122 -7.622 -4.375 1.00 0.00 C ATOM 770 CG2 VAL A 60 -3.067 -7.835 -2.940 1.00 0.00 C ATOM 0 H VAL A 60 -5.917 -8.343 -2.047 1.00 0.00 H new ATOM 0 HA VAL A 60 -5.222 -10.401 -3.808 1.00 0.00 H new ATOM 0 HB VAL A 60 -3.518 -8.985 -4.662 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -4.630 -6.799 -4.893 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -5.764 -8.159 -5.074 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -5.725 -7.228 -3.557 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -2.629 -7.009 -3.501 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -3.573 -7.446 -2.057 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -2.279 -8.523 -2.633 1.00 0.00 H new ATOM 780 N VAL A 61 -3.595 -10.491 -1.034 1.00 0.00 N ATOM 781 CA VAL A 61 -2.594 -11.239 -0.277 1.00 0.00 C ATOM 782 C VAL A 61 -3.171 -12.576 0.223 1.00 0.00 C ATOM 783 O VAL A 61 -2.495 -13.599 0.202 1.00 0.00 O ATOM 784 CB VAL A 61 -1.956 -10.409 0.886 1.00 0.00 C ATOM 785 CG1 VAL A 61 -3.003 -9.864 1.831 1.00 0.00 C ATOM 786 CG2 VAL A 61 -0.915 -11.234 1.643 1.00 0.00 C ATOM 0 H VAL A 61 -4.217 -9.911 -0.470 1.00 0.00 H new ATOM 0 HA VAL A 61 -1.777 -11.457 -0.965 1.00 0.00 H new ATOM 0 HB VAL A 61 -1.452 -9.556 0.433 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -2.517 -9.294 2.623 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -3.685 -9.214 1.283 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -3.563 -10.690 2.269 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -0.488 -10.633 2.446 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -1.390 -12.119 2.066 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -0.124 -11.539 0.958 1.00 0.00 H new ATOM 796 N GLU A 62 -4.429 -12.545 0.669 1.00 0.00 N ATOM 797 CA GLU A 62 -5.138 -13.770 1.088 1.00 0.00 C ATOM 798 C GLU A 62 -5.063 -14.872 0.021 1.00 0.00 C ATOM 799 O GLU A 62 -4.795 -16.036 0.333 1.00 0.00 O ATOM 800 CB GLU A 62 -6.598 -13.478 1.436 1.00 0.00 C ATOM 801 CG GLU A 62 -6.777 -12.736 2.742 1.00 0.00 C ATOM 802 CD GLU A 62 -6.179 -13.476 3.913 1.00 0.00 C ATOM 803 OE1 GLU A 62 -4.960 -13.357 4.143 1.00 0.00 O ATOM 804 OE2 GLU A 62 -6.926 -14.182 4.617 1.00 0.00 O ATOM 0 H GLU A 62 -4.981 -11.691 0.751 1.00 0.00 H new ATOM 0 HA GLU A 62 -4.631 -14.131 1.983 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -7.043 -12.892 0.632 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -7.145 -14.419 1.486 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -6.315 -11.752 2.664 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -7.840 -12.575 2.922 1.00 0.00 H new ATOM 811 N LYS A 63 -5.288 -14.503 -1.232 1.00 0.00 N ATOM 812 CA LYS A 63 -5.238 -15.463 -2.334 1.00 0.00 C ATOM 813 C LYS A 63 -3.799 -15.709 -2.777 1.00 0.00 C ATOM 814 O LYS A 63 -3.486 -16.725 -3.381 1.00 0.00 O ATOM 815 CB LYS A 63 -6.076 -14.975 -3.510 1.00 0.00 C ATOM 816 CG LYS A 63 -7.553 -14.813 -3.188 1.00 0.00 C ATOM 817 CD LYS A 63 -8.357 -14.435 -4.423 1.00 0.00 C ATOM 818 CE LYS A 63 -8.297 -15.529 -5.482 1.00 0.00 C ATOM 819 NZ LYS A 63 -9.115 -15.197 -6.674 1.00 0.00 N ATOM 0 H LYS A 63 -5.507 -13.548 -1.514 1.00 0.00 H new ATOM 0 HA LYS A 63 -5.653 -16.406 -1.978 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -5.682 -14.018 -3.852 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -5.969 -15.678 -4.336 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -7.940 -15.743 -2.772 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -7.677 -14.046 -2.423 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -9.395 -14.255 -4.142 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -7.973 -13.503 -4.838 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -7.261 -15.683 -5.785 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -8.647 -16.468 -5.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -9.045 -15.968 -7.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -10.108 -15.075 -6.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -8.766 -14.315 -7.100 1.00 0.00 H new ATOM 833 N LEU A 64 -2.937 -14.788 -2.448 1.00 0.00 N ATOM 834 CA LEU A 64 -1.524 -14.849 -2.791 1.00 0.00 C ATOM 835 C LEU A 64 -0.802 -15.922 -1.986 1.00 0.00 C ATOM 836 O LEU A 64 0.241 -16.421 -2.395 1.00 0.00 O ATOM 837 CB LEU A 64 -0.893 -13.466 -2.568 1.00 0.00 C ATOM 838 CG LEU A 64 0.637 -13.371 -2.508 1.00 0.00 C ATOM 839 CD1 LEU A 64 1.094 -12.050 -3.099 1.00 0.00 C ATOM 840 CD2 LEU A 64 1.116 -13.469 -1.065 1.00 0.00 C ATOM 0 H LEU A 64 -3.192 -13.952 -1.923 1.00 0.00 H new ATOM 0 HA LEU A 64 -1.424 -15.124 -3.841 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -1.237 -12.810 -3.368 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -1.289 -13.065 -1.635 1.00 0.00 H new ATOM 0 HG LEU A 64 1.060 -14.195 -3.082 1.00 0.00 H new ATOM 0 HD11 LEU A 64 2.181 -11.988 -3.054 1.00 0.00 H new ATOM 0 HD12 LEU A 64 0.770 -11.984 -4.138 1.00 0.00 H new ATOM 0 HD13 LEU A 64 0.660 -11.227 -2.531 1.00 0.00 H new ATOM 0 HD21 LEU A 64 2.203 -13.400 -1.037 1.00 0.00 H new ATOM 0 HD22 LEU A 64 0.686 -12.654 -0.483 1.00 0.00 H new ATOM 0 HD23 LEU A 64 0.802 -14.423 -0.641 1.00 0.00 H new ATOM 852 N ASN A 65 -1.395 -16.332 -0.871 1.00 0.00 N ATOM 853 CA ASN A 65 -0.694 -17.212 0.055 1.00 0.00 C ATOM 854 C ASN A 65 -0.975 -18.660 -0.331 1.00 0.00 C ATOM 855 O ASN A 65 -0.217 -19.568 -0.022 1.00 0.00 O ATOM 856 CB ASN A 65 -1.148 -16.931 1.494 1.00 0.00 C ATOM 857 CG ASN A 65 -0.475 -17.822 2.529 1.00 0.00 C ATOM 858 OD1 ASN A 65 0.678 -18.221 2.377 1.00 0.00 O ATOM 859 ND2 ASN A 65 -1.198 -18.135 3.590 1.00 0.00 N ATOM 0 H ASN A 65 -2.341 -16.075 -0.590 1.00 0.00 H new ATOM 0 HA ASN A 65 0.379 -17.030 0.000 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -0.941 -15.888 1.735 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -2.228 -17.065 1.558 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -0.803 -18.728 4.320 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -2.151 -17.784 3.679 1.00 0.00 H new ATOM 866 N GLN A 66 -2.067 -18.840 -1.068 1.00 0.00 N ATOM 867 CA GLN A 66 -2.544 -20.165 -1.425 1.00 0.00 C ATOM 868 C GLN A 66 -1.873 -20.662 -2.699 1.00 0.00 C ATOM 869 O GLN A 66 -1.550 -21.841 -2.821 1.00 0.00 O ATOM 870 CB GLN A 66 -4.075 -20.176 -1.564 1.00 0.00 C ATOM 871 CG GLN A 66 -4.608 -19.375 -2.739 1.00 0.00 C ATOM 872 CD GLN A 66 -6.117 -19.242 -2.736 1.00 0.00 C ATOM 873 OE1 GLN A 66 -6.709 -19.208 -1.563 1.00 0.00 O flip ATOM 874 NE2 GLN A 66 -6.743 -19.152 -3.789 1.00 0.00 N flip ATOM 0 H GLN A 66 -2.639 -18.077 -1.430 1.00 0.00 H new ATOM 0 HA GLN A 66 -2.276 -20.849 -0.620 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -4.410 -21.208 -1.663 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -4.513 -19.785 -0.646 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -4.162 -18.380 -2.724 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -4.294 -19.852 -3.668 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -6.248 -19.182 -4.681 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -7.757 -19.047 -3.772 1.00 0.00 H new ATOM 883 N VAL A 67 -1.660 -19.754 -3.645 1.00 0.00 N ATOM 884 CA VAL A 67 -1.033 -20.106 -4.917 1.00 0.00 C ATOM 885 C VAL A 67 0.380 -20.624 -4.689 1.00 0.00 C ATOM 886 O VAL A 67 0.739 -21.703 -5.151 1.00 0.00 O ATOM 887 CB VAL A 67 -0.968 -18.901 -5.879 1.00 0.00 C ATOM 888 CG1 VAL A 67 -0.574 -19.348 -7.277 1.00 0.00 C ATOM 889 CG2 VAL A 67 -2.290 -18.150 -5.910 1.00 0.00 C ATOM 0 H VAL A 67 -1.911 -18.769 -3.557 1.00 0.00 H new ATOM 0 HA VAL A 67 -1.650 -20.882 -5.369 1.00 0.00 H new ATOM 0 HB VAL A 67 -0.203 -18.219 -5.507 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -0.534 -18.482 -7.938 1.00 0.00 H new ATOM 0 HG12 VAL A 67 0.406 -19.824 -7.244 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -1.310 -20.058 -7.653 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -2.213 -17.307 -6.596 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -3.081 -18.820 -6.246 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -2.524 -17.784 -4.910 1.00 0.00 H new ATOM 899 N CYS A 68 1.160 -19.866 -3.944 1.00 0.00 N ATOM 900 CA CYS A 68 2.544 -20.226 -3.663 1.00 0.00 C ATOM 901 C CYS A 68 2.620 -21.329 -2.612 1.00 0.00 C ATOM 902 O CYS A 68 3.702 -21.771 -2.233 1.00 0.00 O ATOM 903 CB CYS A 68 3.298 -19.004 -3.195 1.00 0.00 C ATOM 904 SG CYS A 68 2.830 -17.493 -4.099 1.00 0.00 S ATOM 0 H CYS A 68 0.860 -18.989 -3.517 1.00 0.00 H new ATOM 0 HA CYS A 68 2.999 -20.604 -4.578 1.00 0.00 H new ATOM 0 HB2 CYS A 68 3.115 -18.856 -2.131 1.00 0.00 H new ATOM 0 HB3 CYS A 68 4.368 -19.176 -3.314 1.00 0.00 H new ATOM 909 N ALA A 69 1.465 -21.761 -2.133 1.00 0.00 N ATOM 910 CA ALA A 69 1.403 -22.855 -1.194 1.00 0.00 C ATOM 911 C ALA A 69 1.272 -24.154 -1.960 1.00 0.00 C ATOM 912 O ALA A 69 1.524 -25.237 -1.432 1.00 0.00 O ATOM 913 CB ALA A 69 0.236 -22.681 -0.232 1.00 0.00 C ATOM 0 H ALA A 69 0.559 -21.366 -2.383 1.00 0.00 H new ATOM 0 HA ALA A 69 2.318 -22.871 -0.601 1.00 0.00 H new ATOM 0 HB1 ALA A 69 0.211 -23.518 0.465 1.00 0.00 H new ATOM 0 HB2 ALA A 69 0.357 -21.750 0.323 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -0.697 -22.649 -0.794 1.00 0.00 H new ATOM 919 N LYS A 70 0.876 -24.038 -3.222 1.00 0.00 N ATOM 920 CA LYS A 70 0.733 -25.190 -4.087 1.00 0.00 C ATOM 921 C LYS A 70 2.064 -25.541 -4.723 1.00 0.00 C ATOM 922 O LYS A 70 2.299 -26.691 -5.107 1.00 0.00 O ATOM 923 CB LYS A 70 -0.336 -24.941 -5.146 1.00 0.00 C ATOM 924 CG LYS A 70 -1.699 -24.659 -4.545 1.00 0.00 C ATOM 925 CD LYS A 70 -2.777 -24.540 -5.597 1.00 0.00 C ATOM 926 CE LYS A 70 -4.120 -24.276 -4.944 1.00 0.00 C ATOM 927 NZ LYS A 70 -5.247 -24.331 -5.911 1.00 0.00 N ATOM 0 H LYS A 70 0.648 -23.149 -3.666 1.00 0.00 H new ATOM 0 HA LYS A 70 0.411 -26.039 -3.484 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -0.036 -24.098 -5.768 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -0.404 -25.811 -5.799 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -1.959 -25.457 -3.850 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -1.655 -23.736 -3.967 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -2.535 -23.731 -6.286 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -2.824 -25.457 -6.185 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -4.287 -25.010 -4.155 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -4.102 -23.295 -4.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -6.141 -24.144 -5.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -5.105 -23.613 -6.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -5.285 -25.274 -6.347 1.00 0.00 H new ATOM 941 N ASP A 71 2.938 -24.549 -4.837 1.00 0.00 N ATOM 942 CA ASP A 71 4.302 -24.767 -5.322 1.00 0.00 C ATOM 943 C ASP A 71 5.209 -23.629 -4.842 1.00 0.00 C ATOM 944 O ASP A 71 4.849 -22.457 -4.924 1.00 0.00 O ATOM 945 CB ASP A 71 4.372 -24.941 -6.860 1.00 0.00 C ATOM 946 CG ASP A 71 4.114 -23.678 -7.647 1.00 0.00 C ATOM 947 OD1 ASP A 71 5.079 -22.915 -7.880 1.00 0.00 O ATOM 948 OD2 ASP A 71 2.958 -23.466 -8.075 1.00 0.00 O ATOM 0 H ASP A 71 2.728 -23.579 -4.600 1.00 0.00 H new ATOM 0 HA ASP A 71 4.658 -25.708 -4.902 1.00 0.00 H new ATOM 0 HB2 ASP A 71 5.358 -25.324 -7.125 1.00 0.00 H new ATOM 0 HB3 ASP A 71 3.645 -25.696 -7.161 1.00 0.00 H new ATOM 953 N PRO A 72 6.393 -23.973 -4.301 1.00 0.00 N ATOM 954 CA PRO A 72 7.314 -22.993 -3.699 1.00 0.00 C ATOM 955 C PRO A 72 8.107 -22.155 -4.714 1.00 0.00 C ATOM 956 O PRO A 72 8.859 -21.262 -4.326 1.00 0.00 O ATOM 957 CB PRO A 72 8.261 -23.870 -2.886 1.00 0.00 C ATOM 958 CG PRO A 72 8.298 -25.164 -3.626 1.00 0.00 C ATOM 959 CD PRO A 72 6.924 -25.350 -4.217 1.00 0.00 C ATOM 0 HA PRO A 72 6.765 -22.248 -3.124 1.00 0.00 H new ATOM 0 HB2 PRO A 72 9.253 -23.424 -2.816 1.00 0.00 H new ATOM 0 HB3 PRO A 72 7.900 -24.006 -1.867 1.00 0.00 H new ATOM 0 HG2 PRO A 72 9.058 -25.144 -4.407 1.00 0.00 H new ATOM 0 HG3 PRO A 72 8.549 -25.988 -2.958 1.00 0.00 H new ATOM 0 HD2 PRO A 72 6.970 -25.823 -5.198 1.00 0.00 H new ATOM 0 HD3 PRO A 72 6.299 -25.983 -3.587 1.00 0.00 H new ATOM 967 N GLN A 73 7.956 -22.444 -6.001 1.00 0.00 N ATOM 968 CA GLN A 73 8.675 -21.691 -7.045 1.00 0.00 C ATOM 969 C GLN A 73 8.050 -20.336 -7.283 1.00 0.00 C ATOM 970 O GLN A 73 8.489 -19.575 -8.148 1.00 0.00 O ATOM 971 CB GLN A 73 8.692 -22.461 -8.345 1.00 0.00 C ATOM 972 CG GLN A 73 9.194 -23.862 -8.195 1.00 0.00 C ATOM 973 CD GLN A 73 9.253 -24.592 -9.500 1.00 0.00 C ATOM 974 OE1 GLN A 73 9.539 -24.015 -10.550 1.00 0.00 O ATOM 975 NE2 GLN A 73 8.933 -25.846 -9.448 1.00 0.00 N ATOM 0 H GLN A 73 7.350 -23.185 -6.354 1.00 0.00 H new ATOM 0 HA GLN A 73 9.696 -21.549 -6.690 1.00 0.00 H new ATOM 0 HB2 GLN A 73 7.684 -22.486 -8.758 1.00 0.00 H new ATOM 0 HB3 GLN A 73 9.318 -21.933 -9.064 1.00 0.00 H new ATOM 0 HG2 GLN A 73 10.188 -23.843 -7.748 1.00 0.00 H new ATOM 0 HG3 GLN A 73 8.546 -24.405 -7.507 1.00 0.00 H new ATOM 0 HE21 GLN A 73 8.704 -26.277 -8.552 1.00 0.00 H new ATOM 0 HE22 GLN A 73 8.910 -26.402 -10.303 1.00 0.00 H new ATOM 984 N MET A 74 7.042 -20.033 -6.528 1.00 0.00 N ATOM 985 CA MET A 74 6.364 -18.761 -6.659 1.00 0.00 C ATOM 986 C MET A 74 6.682 -17.837 -5.488 1.00 0.00 C ATOM 987 O MET A 74 6.275 -18.092 -4.349 1.00 0.00 O ATOM 988 CB MET A 74 4.853 -18.949 -6.786 1.00 0.00 C ATOM 989 CG MET A 74 4.423 -19.661 -8.055 1.00 0.00 C ATOM 990 SD MET A 74 2.639 -19.658 -8.278 1.00 0.00 S ATOM 991 CE MET A 74 2.487 -20.542 -9.826 1.00 0.00 C ATOM 0 H MET A 74 6.661 -20.646 -5.807 1.00 0.00 H new ATOM 0 HA MET A 74 6.732 -18.294 -7.573 1.00 0.00 H new ATOM 0 HB2 MET A 74 4.494 -19.514 -5.926 1.00 0.00 H new ATOM 0 HB3 MET A 74 4.371 -17.972 -6.749 1.00 0.00 H new ATOM 0 HG2 MET A 74 4.894 -19.182 -8.913 1.00 0.00 H new ATOM 0 HG3 MET A 74 4.781 -20.690 -8.029 1.00 0.00 H new ATOM 0 HE1 MET A 74 1.432 -20.668 -10.071 1.00 0.00 H new ATOM 0 HE2 MET A 74 2.978 -19.977 -10.618 1.00 0.00 H new ATOM 0 HE3 MET A 74 2.957 -21.521 -9.734 1.00 0.00 H new ATOM 1001 N LEU A 75 7.434 -16.777 -5.767 1.00 0.00 N ATOM 1002 CA LEU A 75 7.740 -15.775 -4.754 1.00 0.00 C ATOM 1003 C LEU A 75 6.538 -14.859 -4.606 1.00 0.00 C ATOM 1004 O LEU A 75 5.632 -14.885 -5.450 1.00 0.00 O ATOM 1005 CB LEU A 75 8.974 -14.964 -5.167 1.00 0.00 C ATOM 1006 CG LEU A 75 10.216 -15.782 -5.544 1.00 0.00 C ATOM 1007 CD1 LEU A 75 11.380 -14.862 -5.874 1.00 0.00 C ATOM 1008 CD2 LEU A 75 10.593 -16.747 -4.429 1.00 0.00 C ATOM 0 H LEU A 75 7.841 -16.591 -6.683 1.00 0.00 H new ATOM 0 HA LEU A 75 7.956 -16.263 -3.803 1.00 0.00 H new ATOM 0 HB2 LEU A 75 8.705 -14.336 -6.016 1.00 0.00 H new ATOM 0 HB3 LEU A 75 9.237 -14.296 -4.347 1.00 0.00 H new ATOM 0 HG LEU A 75 9.978 -16.370 -6.431 1.00 0.00 H new ATOM 0 HD11 LEU A 75 12.252 -15.460 -6.139 1.00 0.00 H new ATOM 0 HD12 LEU A 75 11.111 -14.221 -6.713 1.00 0.00 H new ATOM 0 HD13 LEU A 75 11.613 -14.245 -5.006 1.00 0.00 H new ATOM 0 HD21 LEU A 75 11.476 -17.314 -4.722 1.00 0.00 H new ATOM 0 HD22 LEU A 75 10.807 -16.186 -3.519 1.00 0.00 H new ATOM 0 HD23 LEU A 75 9.766 -17.433 -4.246 1.00 0.00 H new ATOM 1020 N LEU A 76 6.516 -14.044 -3.558 1.00 0.00 N ATOM 1021 CA LEU A 76 5.375 -13.153 -3.329 1.00 0.00 C ATOM 1022 C LEU A 76 5.196 -12.179 -4.492 1.00 0.00 C ATOM 1023 O LEU A 76 4.081 -11.787 -4.820 1.00 0.00 O ATOM 1024 CB LEU A 76 5.481 -12.392 -1.984 1.00 0.00 C ATOM 1025 CG LEU A 76 6.515 -11.258 -1.896 1.00 0.00 C ATOM 1026 CD1 LEU A 76 6.310 -10.457 -0.621 1.00 0.00 C ATOM 1027 CD2 LEU A 76 7.925 -11.806 -1.940 1.00 0.00 C ATOM 0 H LEU A 76 7.259 -13.978 -2.862 1.00 0.00 H new ATOM 0 HA LEU A 76 4.489 -13.785 -3.269 1.00 0.00 H new ATOM 0 HB2 LEU A 76 4.501 -11.974 -1.755 1.00 0.00 H new ATOM 0 HB3 LEU A 76 5.708 -13.117 -1.203 1.00 0.00 H new ATOM 0 HG LEU A 76 6.373 -10.604 -2.756 1.00 0.00 H new ATOM 0 HD11 LEU A 76 7.049 -9.657 -0.571 1.00 0.00 H new ATOM 0 HD12 LEU A 76 5.309 -10.027 -0.619 1.00 0.00 H new ATOM 0 HD13 LEU A 76 6.425 -11.112 0.243 1.00 0.00 H new ATOM 0 HD21 LEU A 76 8.637 -10.983 -1.876 1.00 0.00 H new ATOM 0 HD22 LEU A 76 8.078 -12.484 -1.101 1.00 0.00 H new ATOM 0 HD23 LEU A 76 8.077 -12.345 -2.875 1.00 0.00 H new ATOM 1039 N ILE A 77 6.304 -11.815 -5.129 1.00 0.00 N ATOM 1040 CA ILE A 77 6.266 -10.925 -6.275 1.00 0.00 C ATOM 1041 C ILE A 77 5.606 -11.622 -7.465 1.00 0.00 C ATOM 1042 O ILE A 77 4.783 -11.027 -8.168 1.00 0.00 O ATOM 1043 CB ILE A 77 7.686 -10.442 -6.669 1.00 0.00 C ATOM 1044 CG1 ILE A 77 8.321 -9.647 -5.516 1.00 0.00 C ATOM 1045 CG2 ILE A 77 7.647 -9.598 -7.941 1.00 0.00 C ATOM 1046 CD1 ILE A 77 7.552 -8.394 -5.133 1.00 0.00 C ATOM 0 H ILE A 77 7.240 -12.126 -4.867 1.00 0.00 H new ATOM 0 HA ILE A 77 5.678 -10.051 -5.995 1.00 0.00 H new ATOM 0 HB ILE A 77 8.299 -11.321 -6.867 1.00 0.00 H new ATOM 0 HG12 ILE A 77 8.400 -10.294 -4.642 1.00 0.00 H new ATOM 0 HG13 ILE A 77 9.336 -9.366 -5.797 1.00 0.00 H new ATOM 0 HG21 ILE A 77 8.656 -9.273 -8.193 1.00 0.00 H new ATOM 0 HG22 ILE A 77 7.242 -10.193 -8.760 1.00 0.00 H new ATOM 0 HG23 ILE A 77 7.015 -8.725 -7.779 1.00 0.00 H new ATOM 0 HD11 ILE A 77 8.064 -7.889 -4.313 1.00 0.00 H new ATOM 0 HD12 ILE A 77 7.495 -7.725 -5.992 1.00 0.00 H new ATOM 0 HD13 ILE A 77 6.545 -8.667 -4.819 1.00 0.00 H new ATOM 1058 N THR A 78 5.966 -12.888 -7.684 1.00 0.00 N ATOM 1059 CA THR A 78 5.381 -13.677 -8.753 1.00 0.00 C ATOM 1060 C THR A 78 3.865 -13.777 -8.574 1.00 0.00 C ATOM 1061 O THR A 78 3.099 -13.537 -9.511 1.00 0.00 O ATOM 1062 CB THR A 78 5.983 -15.097 -8.775 1.00 0.00 C ATOM 1063 OG1 THR A 78 7.416 -15.015 -8.694 1.00 0.00 O ATOM 1064 CG2 THR A 78 5.592 -15.832 -10.050 1.00 0.00 C ATOM 0 H THR A 78 6.663 -13.384 -7.129 1.00 0.00 H new ATOM 0 HA THR A 78 5.603 -13.179 -9.697 1.00 0.00 H new ATOM 0 HB THR A 78 5.593 -15.649 -7.920 1.00 0.00 H new ATOM 0 HG1 THR A 78 7.797 -15.918 -8.706 1.00 0.00 H new ATOM 0 HG21 THR A 78 6.028 -16.831 -10.043 1.00 0.00 H new ATOM 0 HG22 THR A 78 4.506 -15.911 -10.106 1.00 0.00 H new ATOM 0 HG23 THR A 78 5.961 -15.281 -10.915 1.00 0.00 H new ATOM 1072 N ALA A 79 3.448 -14.144 -7.360 1.00 0.00 N ATOM 1073 CA ALA A 79 2.032 -14.239 -7.021 1.00 0.00 C ATOM 1074 C ALA A 79 1.278 -12.970 -7.406 1.00 0.00 C ATOM 1075 O ALA A 79 0.282 -13.037 -8.117 1.00 0.00 O ATOM 1076 CB ALA A 79 1.860 -14.530 -5.551 1.00 0.00 C ATOM 0 H ALA A 79 4.078 -14.381 -6.593 1.00 0.00 H new ATOM 0 HA ALA A 79 1.608 -15.063 -7.594 1.00 0.00 H new ATOM 0 HB1 ALA A 79 0.798 -14.598 -5.315 1.00 0.00 H new ATOM 0 HB2 ALA A 79 2.347 -15.475 -5.308 1.00 0.00 H new ATOM 0 HB3 ALA A 79 2.311 -13.728 -4.966 1.00 0.00 H new ATOM 1082 N ILE A 80 1.751 -11.815 -6.928 1.00 0.00 N ATOM 1083 CA ILE A 80 1.143 -10.526 -7.265 1.00 0.00 C ATOM 1084 C ILE A 80 0.967 -10.381 -8.782 1.00 0.00 C ATOM 1085 O ILE A 80 -0.117 -10.041 -9.259 1.00 0.00 O ATOM 1086 CB ILE A 80 1.999 -9.347 -6.744 1.00 0.00 C ATOM 1087 CG1 ILE A 80 2.143 -9.422 -5.224 1.00 0.00 C ATOM 1088 CG2 ILE A 80 1.382 -8.014 -7.157 1.00 0.00 C ATOM 1089 CD1 ILE A 80 3.086 -8.389 -4.645 1.00 0.00 C ATOM 0 H ILE A 80 2.556 -11.747 -6.305 1.00 0.00 H new ATOM 0 HA ILE A 80 0.166 -10.499 -6.782 1.00 0.00 H new ATOM 0 HB ILE A 80 2.991 -9.419 -7.189 1.00 0.00 H new ATOM 0 HG12 ILE A 80 1.160 -9.298 -4.769 1.00 0.00 H new ATOM 0 HG13 ILE A 80 2.497 -10.416 -4.951 1.00 0.00 H new ATOM 0 HG21 ILE A 80 1.998 -7.196 -6.782 1.00 0.00 H new ATOM 0 HG22 ILE A 80 1.329 -7.959 -8.244 1.00 0.00 H new ATOM 0 HG23 ILE A 80 0.378 -7.933 -6.740 1.00 0.00 H new ATOM 0 HD11 ILE A 80 3.135 -8.507 -3.562 1.00 0.00 H new ATOM 0 HD12 ILE A 80 4.080 -8.525 -5.070 1.00 0.00 H new ATOM 0 HD13 ILE A 80 2.723 -7.390 -4.885 1.00 0.00 H new ATOM 1101 N ASP A 81 2.036 -10.674 -9.521 1.00 0.00 N ATOM 1102 CA ASP A 81 2.045 -10.570 -10.990 1.00 0.00 C ATOM 1103 C ASP A 81 0.935 -11.406 -11.630 1.00 0.00 C ATOM 1104 O ASP A 81 0.324 -10.998 -12.612 1.00 0.00 O ATOM 1105 CB ASP A 81 3.408 -11.005 -11.537 1.00 0.00 C ATOM 1106 CG ASP A 81 3.479 -10.991 -13.057 1.00 0.00 C ATOM 1107 OD1 ASP A 81 3.848 -9.944 -13.630 1.00 0.00 O ATOM 1108 OD2 ASP A 81 3.198 -12.037 -13.684 1.00 0.00 O ATOM 0 H ASP A 81 2.921 -10.990 -9.125 1.00 0.00 H new ATOM 0 HA ASP A 81 1.862 -9.527 -11.247 1.00 0.00 H new ATOM 0 HB2 ASP A 81 4.179 -10.346 -11.138 1.00 0.00 H new ATOM 0 HB3 ASP A 81 3.631 -12.010 -11.179 1.00 0.00 H new ATOM 1113 N ASP A 82 0.688 -12.571 -11.083 1.00 0.00 N ATOM 1114 CA ASP A 82 -0.357 -13.439 -11.612 1.00 0.00 C ATOM 1115 C ASP A 82 -1.728 -13.088 -11.029 1.00 0.00 C ATOM 1116 O ASP A 82 -2.759 -13.278 -11.675 1.00 0.00 O ATOM 1117 CB ASP A 82 -0.032 -14.910 -11.372 1.00 0.00 C ATOM 1118 CG ASP A 82 -0.919 -15.824 -12.195 1.00 0.00 C ATOM 1119 OD1 ASP A 82 -0.769 -15.840 -13.442 1.00 0.00 O ATOM 1120 OD2 ASP A 82 -1.765 -16.520 -11.613 1.00 0.00 O ATOM 0 H ASP A 82 1.188 -12.946 -10.277 1.00 0.00 H new ATOM 0 HA ASP A 82 -0.398 -13.272 -12.688 1.00 0.00 H new ATOM 0 HB2 ASP A 82 1.013 -15.097 -11.621 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -0.154 -15.141 -10.314 1.00 0.00 H new ATOM 1125 N THR A 83 -1.735 -12.532 -9.823 1.00 0.00 N ATOM 1126 CA THR A 83 -2.972 -12.176 -9.151 1.00 0.00 C ATOM 1127 C THR A 83 -3.610 -10.992 -9.852 1.00 0.00 C ATOM 1128 O THR A 83 -4.824 -10.944 -10.036 1.00 0.00 O ATOM 1129 CB THR A 83 -2.727 -11.839 -7.659 1.00 0.00 C ATOM 1130 OG1 THR A 83 -2.132 -12.963 -7.006 1.00 0.00 O ATOM 1131 CG2 THR A 83 -4.032 -11.485 -6.954 1.00 0.00 C ATOM 0 H THR A 83 -0.891 -12.318 -9.291 1.00 0.00 H new ATOM 0 HA THR A 83 -3.643 -13.034 -9.194 1.00 0.00 H new ATOM 0 HB THR A 83 -2.060 -10.978 -7.610 1.00 0.00 H new ATOM 0 HG1 THR A 83 -1.252 -13.141 -7.399 1.00 0.00 H new ATOM 0 HG21 THR A 83 -3.829 -11.253 -5.908 1.00 0.00 H new ATOM 0 HG22 THR A 83 -4.483 -10.618 -7.437 1.00 0.00 H new ATOM 0 HG23 THR A 83 -4.718 -12.330 -7.012 1.00 0.00 H new ATOM 1139 N MET A 84 -2.770 -10.051 -10.280 1.00 0.00 N ATOM 1140 CA MET A 84 -3.231 -8.884 -11.021 1.00 0.00 C ATOM 1141 C MET A 84 -3.831 -9.298 -12.369 1.00 0.00 C ATOM 1142 O MET A 84 -4.552 -8.537 -13.000 1.00 0.00 O ATOM 1143 CB MET A 84 -2.098 -7.876 -11.222 1.00 0.00 C ATOM 1144 CG MET A 84 -0.826 -8.473 -11.762 1.00 0.00 C ATOM 1145 SD MET A 84 0.330 -7.237 -12.349 1.00 0.00 S ATOM 1146 CE MET A 84 -0.531 -6.707 -13.812 1.00 0.00 C ATOM 0 H MET A 84 -1.762 -10.077 -10.124 1.00 0.00 H new ATOM 0 HA MET A 84 -4.011 -8.401 -10.432 1.00 0.00 H new ATOM 0 HB2 MET A 84 -2.438 -7.096 -11.904 1.00 0.00 H new ATOM 0 HB3 MET A 84 -1.883 -7.394 -10.268 1.00 0.00 H new ATOM 0 HG2 MET A 84 -0.350 -9.067 -10.982 1.00 0.00 H new ATOM 0 HG3 MET A 84 -1.068 -9.154 -12.578 1.00 0.00 H new ATOM 0 HE1 MET A 84 0.138 -6.770 -14.671 1.00 0.00 H new ATOM 0 HE2 MET A 84 -1.396 -7.349 -13.978 1.00 0.00 H new ATOM 0 HE3 MET A 84 -0.863 -5.676 -13.686 1.00 0.00 H new ATOM 1156 N ARG A 85 -3.524 -10.511 -12.789 1.00 0.00 N ATOM 1157 CA ARG A 85 -4.050 -11.057 -14.038 1.00 0.00 C ATOM 1158 C ARG A 85 -5.417 -11.668 -13.792 1.00 0.00 C ATOM 1159 O ARG A 85 -6.347 -11.472 -14.568 1.00 0.00 O ATOM 1160 CB ARG A 85 -3.121 -12.136 -14.601 1.00 0.00 C ATOM 1161 CG ARG A 85 -1.701 -11.680 -14.863 1.00 0.00 C ATOM 1162 CD ARG A 85 -0.849 -12.835 -15.367 1.00 0.00 C ATOM 1163 NE ARG A 85 -1.293 -13.312 -16.678 1.00 0.00 N ATOM 1164 CZ ARG A 85 -1.448 -14.600 -17.006 1.00 0.00 C ATOM 1165 NH1 ARG A 85 -1.256 -15.559 -16.101 1.00 0.00 N ATOM 1166 NH2 ARG A 85 -1.815 -14.926 -18.243 1.00 0.00 N ATOM 0 H ARG A 85 -2.908 -11.146 -12.282 1.00 0.00 H new ATOM 0 HA ARG A 85 -4.123 -10.243 -14.759 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -3.096 -12.973 -13.904 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -3.545 -12.510 -15.533 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -1.702 -10.875 -15.598 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -1.269 -11.275 -13.948 1.00 0.00 H new ATOM 0 HD2 ARG A 85 0.192 -12.517 -15.430 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -0.889 -13.655 -14.650 1.00 0.00 H new ATOM 0 HE ARG A 85 -1.499 -12.613 -17.392 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -0.988 -15.314 -15.148 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -1.377 -16.538 -16.362 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -1.977 -14.195 -18.936 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -1.934 -15.906 -18.498 1.00 0.00 H new ATOM 1180 N ALA A 86 -5.529 -12.398 -12.688 1.00 0.00 N ATOM 1181 CA ALA A 86 -6.773 -13.068 -12.322 1.00 0.00 C ATOM 1182 C ALA A 86 -7.827 -12.054 -11.893 1.00 0.00 C ATOM 1183 O ALA A 86 -9.027 -12.328 -11.937 1.00 0.00 O ATOM 1184 CB ALA A 86 -6.520 -14.077 -11.214 1.00 0.00 C ATOM 0 H ALA A 86 -4.767 -12.542 -12.026 1.00 0.00 H new ATOM 0 HA ALA A 86 -7.150 -13.598 -13.197 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -7.456 -14.570 -10.950 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -5.802 -14.822 -11.557 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -6.121 -13.564 -10.339 1.00 0.00 H new ATOM 1190 N ILE A 87 -7.372 -10.885 -11.472 1.00 0.00 N ATOM 1191 CA ILE A 87 -8.259 -9.806 -11.077 1.00 0.00 C ATOM 1192 C ILE A 87 -8.444 -8.846 -12.260 1.00 0.00 C ATOM 1193 O ILE A 87 -9.212 -7.881 -12.195 1.00 0.00 O ATOM 1194 CB ILE A 87 -7.651 -9.031 -9.874 1.00 0.00 C ATOM 1195 CG1 ILE A 87 -8.676 -8.110 -9.218 1.00 0.00 C ATOM 1196 CG2 ILE A 87 -6.443 -8.229 -10.323 1.00 0.00 C ATOM 1197 CD1 ILE A 87 -8.078 -7.269 -8.113 1.00 0.00 C ATOM 0 H ILE A 87 -6.380 -10.659 -11.395 1.00 0.00 H new ATOM 0 HA ILE A 87 -9.223 -10.222 -10.783 1.00 0.00 H new ATOM 0 HB ILE A 87 -7.341 -9.766 -9.131 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -9.108 -7.455 -9.975 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -9.491 -8.710 -8.813 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -6.027 -7.691 -9.471 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -5.689 -8.903 -10.730 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -6.744 -7.516 -11.090 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -8.851 -6.633 -7.681 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -7.670 -7.920 -7.340 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -7.281 -6.647 -8.520 1.00 0.00 H new ATOM 1209 N GLY A 88 -7.757 -9.147 -13.355 1.00 0.00 N ATOM 1210 CA GLY A 88 -7.797 -8.302 -14.526 1.00 0.00 C ATOM 1211 C GLY A 88 -8.989 -8.602 -15.402 1.00 0.00 C ATOM 1212 O GLY A 88 -8.855 -8.770 -16.615 1.00 0.00 O ATOM 0 H GLY A 88 -7.166 -9.973 -13.450 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -7.828 -7.257 -14.218 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -6.881 -8.437 -15.102 1.00 0.00 H new ATOM 1216 N LYS A 89 -10.150 -8.648 -14.787 1.00 0.00 N ATOM 1217 CA LYS A 89 -11.374 -8.963 -15.486 1.00 0.00 C ATOM 1218 C LYS A 89 -11.880 -7.756 -16.261 1.00 0.00 C ATOM 1219 O LYS A 89 -12.085 -6.680 -15.689 1.00 0.00 O ATOM 1220 CB LYS A 89 -12.447 -9.436 -14.505 1.00 0.00 C ATOM 1221 CG LYS A 89 -12.059 -10.678 -13.711 1.00 0.00 C ATOM 1222 CD LYS A 89 -13.191 -11.131 -12.792 1.00 0.00 C ATOM 1223 CE LYS A 89 -13.498 -10.094 -11.718 1.00 0.00 C ATOM 1224 NZ LYS A 89 -14.626 -10.512 -10.852 1.00 0.00 N ATOM 0 H LYS A 89 -10.271 -8.468 -13.790 1.00 0.00 H new ATOM 0 HA LYS A 89 -11.160 -9.766 -16.191 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -12.670 -8.627 -13.809 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -13.364 -9.642 -15.057 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -11.802 -11.484 -14.398 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -11.169 -10.468 -13.118 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -14.087 -11.317 -13.384 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -12.919 -12.075 -12.319 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -12.611 -9.932 -11.106 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -13.737 -9.141 -12.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -14.803 -9.780 -10.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -15.479 -10.642 -11.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -14.388 -11.408 -10.380 1.00 0.00 H new ATOM 1238 N LYS A 90 -12.046 -7.927 -17.559 1.00 0.00 N ATOM 1239 CA LYS A 90 -12.590 -6.876 -18.406 1.00 0.00 C ATOM 1240 C LYS A 90 -14.023 -7.234 -18.807 1.00 0.00 C ATOM 1241 O LYS A 90 -14.723 -6.458 -19.457 1.00 0.00 O ATOM 1242 CB LYS A 90 -11.711 -6.676 -19.654 1.00 0.00 C ATOM 1243 CG LYS A 90 -12.131 -5.492 -20.517 1.00 0.00 C ATOM 1244 CD LYS A 90 -11.257 -5.341 -21.745 1.00 0.00 C ATOM 1245 CE LYS A 90 -11.751 -4.204 -22.627 1.00 0.00 C ATOM 1246 NZ LYS A 90 -10.880 -3.991 -23.808 1.00 0.00 N ATOM 0 H LYS A 90 -11.811 -8.787 -18.054 1.00 0.00 H new ATOM 0 HA LYS A 90 -12.600 -5.939 -17.849 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -10.677 -6.536 -19.340 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -11.741 -7.583 -20.258 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -13.169 -5.619 -20.825 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -12.084 -4.578 -19.925 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -10.227 -5.151 -21.442 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -11.256 -6.272 -22.312 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -12.766 -4.420 -22.961 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -11.797 -3.286 -22.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -11.255 -3.207 -24.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -9.917 -3.759 -23.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -10.856 -4.858 -24.382 1.00 0.00 H new TER 1260 LYS A 90 ATOM 1261 N ASN B 7 -13.768 14.580 -3.092 1.00 0.00 N ATOM 1262 CA ASN B 7 -14.645 15.002 -2.013 1.00 0.00 C ATOM 1263 C ASN B 7 -15.776 14.000 -1.832 1.00 0.00 C ATOM 1264 O ASN B 7 -16.308 13.836 -0.737 1.00 0.00 O ATOM 1265 CB ASN B 7 -15.231 16.389 -2.316 1.00 0.00 C ATOM 1266 CG ASN B 7 -14.175 17.468 -2.540 1.00 0.00 C ATOM 1267 OD1 ASN B 7 -14.362 18.362 -3.367 1.00 0.00 O ATOM 1268 ND2 ASN B 7 -13.072 17.397 -1.807 1.00 0.00 N ATOM 0 HA ASN B 7 -14.061 15.053 -1.094 1.00 0.00 H new ATOM 0 HB2 ASN B 7 -15.861 16.321 -3.203 1.00 0.00 H new ATOM 0 HB3 ASN B 7 -15.875 16.690 -1.489 1.00 0.00 H new ATOM 0 HD21 ASN B 7 -12.340 18.099 -1.917 1.00 0.00 H new ATOM 0 HD22 ASN B 7 -12.956 16.641 -1.133 1.00 0.00 H new ATOM 1275 N GLY B 8 -16.128 13.319 -2.915 1.00 0.00 N ATOM 1276 CA GLY B 8 -17.215 12.360 -2.873 1.00 0.00 C ATOM 1277 C GLY B 8 -16.729 10.933 -2.734 1.00 0.00 C ATOM 1278 O GLY B 8 -17.184 10.037 -3.451 1.00 0.00 O ATOM 0 H GLY B 8 -15.678 13.414 -3.825 1.00 0.00 H new ATOM 0 HA2 GLY B 8 -17.873 12.599 -2.037 1.00 0.00 H new ATOM 0 HA3 GLY B 8 -17.809 12.450 -3.782 1.00 0.00 H new ATOM 1282 N LEU B 9 -15.811 10.720 -1.821 1.00 0.00 N ATOM 1283 CA LEU B 9 -15.253 9.408 -1.570 1.00 0.00 C ATOM 1284 C LEU B 9 -15.589 8.948 -0.143 1.00 0.00 C ATOM 1285 O LEU B 9 -16.078 9.749 0.659 1.00 0.00 O ATOM 1286 CB LEU B 9 -13.731 9.434 -1.818 1.00 0.00 C ATOM 1287 CG LEU B 9 -13.031 10.790 -1.636 1.00 0.00 C ATOM 1288 CD1 LEU B 9 -13.072 11.251 -0.185 1.00 0.00 C ATOM 1289 CD2 LEU B 9 -11.600 10.712 -2.137 1.00 0.00 C ATOM 0 H LEU B 9 -15.427 11.455 -1.227 1.00 0.00 H new ATOM 0 HA LEU B 9 -15.695 8.687 -2.257 1.00 0.00 H new ATOM 0 HB2 LEU B 9 -13.263 8.715 -1.145 1.00 0.00 H new ATOM 0 HB3 LEU B 9 -13.545 9.087 -2.834 1.00 0.00 H new ATOM 0 HG LEU B 9 -13.571 11.530 -2.227 1.00 0.00 H new ATOM 0 HD11 LEU B 9 -12.568 12.213 -0.094 1.00 0.00 H new ATOM 0 HD12 LEU B 9 -14.109 11.353 0.135 1.00 0.00 H new ATOM 0 HD13 LEU B 9 -12.569 10.517 0.444 1.00 0.00 H new ATOM 0 HD21 LEU B 9 -11.114 11.679 -2.003 1.00 0.00 H new ATOM 0 HD22 LEU B 9 -11.058 9.952 -1.574 1.00 0.00 H new ATOM 0 HD23 LEU B 9 -11.599 10.449 -3.195 1.00 0.00 H new ATOM 1301 N PRO B 10 -15.367 7.643 0.183 1.00 0.00 N ATOM 1302 CA PRO B 10 -15.643 7.080 1.521 1.00 0.00 C ATOM 1303 C PRO B 10 -15.063 7.927 2.663 1.00 0.00 C ATOM 1304 O PRO B 10 -14.101 8.680 2.475 1.00 0.00 O ATOM 1305 CB PRO B 10 -14.967 5.693 1.484 1.00 0.00 C ATOM 1306 CG PRO B 10 -14.171 5.666 0.217 1.00 0.00 C ATOM 1307 CD PRO B 10 -14.857 6.606 -0.722 1.00 0.00 C ATOM 0 HA PRO B 10 -16.714 7.044 1.720 1.00 0.00 H new ATOM 0 HB2 PRO B 10 -14.325 5.546 2.353 1.00 0.00 H new ATOM 0 HB3 PRO B 10 -15.709 4.895 1.498 1.00 0.00 H new ATOM 0 HG2 PRO B 10 -13.142 5.976 0.396 1.00 0.00 H new ATOM 0 HG3 PRO B 10 -14.133 4.659 -0.198 1.00 0.00 H new ATOM 0 HD2 PRO B 10 -14.169 7.015 -1.461 1.00 0.00 H new ATOM 0 HD3 PRO B 10 -15.661 6.116 -1.272 1.00 0.00 H new ATOM 1315 N SER B 11 -15.645 7.779 3.846 1.00 0.00 N ATOM 1316 CA SER B 11 -15.245 8.546 5.019 1.00 0.00 C ATOM 1317 C SER B 11 -13.759 8.355 5.345 1.00 0.00 C ATOM 1318 O SER B 11 -13.101 9.274 5.824 1.00 0.00 O ATOM 1319 CB SER B 11 -16.106 8.152 6.214 1.00 0.00 C ATOM 1320 OG SER B 11 -17.490 8.250 5.892 1.00 0.00 O ATOM 0 H SER B 11 -16.407 7.124 4.020 1.00 0.00 H new ATOM 0 HA SER B 11 -15.396 9.602 4.796 1.00 0.00 H new ATOM 0 HB2 SER B 11 -15.870 7.132 6.518 1.00 0.00 H new ATOM 0 HB3 SER B 11 -15.878 8.798 7.062 1.00 0.00 H new ATOM 0 HG SER B 11 -18.026 7.992 6.671 1.00 0.00 H new ATOM 1326 N GLU B 12 -13.240 7.163 5.057 1.00 0.00 N ATOM 1327 CA GLU B 12 -11.831 6.848 5.312 1.00 0.00 C ATOM 1328 C GLU B 12 -10.905 7.790 4.532 1.00 0.00 C ATOM 1329 O GLU B 12 -9.864 8.199 5.026 1.00 0.00 O ATOM 1330 CB GLU B 12 -11.540 5.392 4.937 1.00 0.00 C ATOM 1331 CG GLU B 12 -12.390 4.387 5.699 1.00 0.00 C ATOM 1332 CD GLU B 12 -12.103 2.954 5.305 1.00 0.00 C ATOM 1333 OE1 GLU B 12 -12.677 2.485 4.300 1.00 0.00 O ATOM 1334 OE2 GLU B 12 -11.323 2.285 6.010 1.00 0.00 O ATOM 0 H GLU B 12 -13.773 6.397 4.646 1.00 0.00 H new ATOM 0 HA GLU B 12 -11.639 6.988 6.376 1.00 0.00 H new ATOM 0 HB2 GLU B 12 -11.707 5.260 3.868 1.00 0.00 H new ATOM 0 HB3 GLU B 12 -10.487 5.181 5.124 1.00 0.00 H new ATOM 0 HG2 GLU B 12 -12.214 4.507 6.768 1.00 0.00 H new ATOM 0 HG3 GLU B 12 -13.444 4.603 5.523 1.00 0.00 H new ATOM 1341 N THR B 13 -11.300 8.124 3.320 1.00 0.00 N ATOM 1342 CA THR B 13 -10.530 9.029 2.480 1.00 0.00 C ATOM 1343 C THR B 13 -10.949 10.489 2.691 1.00 0.00 C ATOM 1344 O THR B 13 -10.287 11.412 2.218 1.00 0.00 O ATOM 1345 CB THR B 13 -10.713 8.669 0.995 1.00 0.00 C ATOM 1346 OG1 THR B 13 -12.077 8.297 0.755 1.00 0.00 O ATOM 1347 CG2 THR B 13 -9.810 7.527 0.594 1.00 0.00 C ATOM 0 H THR B 13 -12.158 7.780 2.888 1.00 0.00 H new ATOM 0 HA THR B 13 -9.483 8.920 2.764 1.00 0.00 H new ATOM 0 HB THR B 13 -10.451 9.544 0.400 1.00 0.00 H new ATOM 0 HG1 THR B 13 -12.654 8.718 1.427 1.00 0.00 H new ATOM 0 HG21 THR B 13 -9.962 7.296 -0.460 1.00 0.00 H new ATOM 0 HG22 THR B 13 -8.770 7.811 0.757 1.00 0.00 H new ATOM 0 HG23 THR B 13 -10.045 6.649 1.196 1.00 0.00 H new ATOM 1355 N TYR B 14 -12.039 10.680 3.413 1.00 0.00 N ATOM 1356 CA TYR B 14 -12.610 12.000 3.620 1.00 0.00 C ATOM 1357 C TYR B 14 -12.059 12.681 4.880 1.00 0.00 C ATOM 1358 O TYR B 14 -12.153 13.900 5.024 1.00 0.00 O ATOM 1359 CB TYR B 14 -14.138 11.884 3.691 1.00 0.00 C ATOM 1360 CG TYR B 14 -14.837 13.125 4.176 1.00 0.00 C ATOM 1361 CD1 TYR B 14 -15.167 14.150 3.303 1.00 0.00 C ATOM 1362 CD2 TYR B 14 -15.159 13.272 5.514 1.00 0.00 C ATOM 1363 CE1 TYR B 14 -15.801 15.287 3.756 1.00 0.00 C ATOM 1364 CE2 TYR B 14 -15.789 14.396 5.973 1.00 0.00 C ATOM 1365 CZ TYR B 14 -16.109 15.408 5.093 1.00 0.00 C ATOM 1366 OH TYR B 14 -16.749 16.541 5.550 1.00 0.00 O ATOM 0 H TYR B 14 -12.552 9.927 3.871 1.00 0.00 H new ATOM 0 HA TYR B 14 -12.326 12.629 2.776 1.00 0.00 H new ATOM 0 HB2 TYR B 14 -14.517 11.633 2.700 1.00 0.00 H new ATOM 0 HB3 TYR B 14 -14.396 11.056 4.351 1.00 0.00 H new ATOM 0 HD1 TYR B 14 -14.924 14.057 2.255 1.00 0.00 H new ATOM 0 HD2 TYR B 14 -14.908 12.484 6.209 1.00 0.00 H new ATOM 0 HE1 TYR B 14 -16.055 16.079 3.066 1.00 0.00 H new ATOM 0 HE2 TYR B 14 -16.035 14.490 7.020 1.00 0.00 H new ATOM 0 HH TYR B 14 -16.894 16.467 6.516 1.00 0.00 H new ATOM 1376 N ILE B 15 -11.465 11.916 5.768 1.00 0.00 N ATOM 1377 CA ILE B 15 -10.962 12.481 7.013 1.00 0.00 C ATOM 1378 C ILE B 15 -9.585 13.092 6.821 1.00 0.00 C ATOM 1379 O ILE B 15 -9.025 13.039 5.730 1.00 0.00 O ATOM 1380 CB ILE B 15 -10.961 11.460 8.188 1.00 0.00 C ATOM 1381 CG1 ILE B 15 -10.456 10.077 7.753 1.00 0.00 C ATOM 1382 CG2 ILE B 15 -12.351 11.348 8.788 1.00 0.00 C ATOM 1383 CD1 ILE B 15 -8.960 9.999 7.512 1.00 0.00 C ATOM 0 H ILE B 15 -11.316 10.913 5.660 1.00 0.00 H new ATOM 0 HA ILE B 15 -11.656 13.273 7.292 1.00 0.00 H new ATOM 0 HB ILE B 15 -10.271 11.835 8.944 1.00 0.00 H new ATOM 0 HG12 ILE B 15 -10.726 9.349 8.518 1.00 0.00 H new ATOM 0 HG13 ILE B 15 -10.974 9.786 6.839 1.00 0.00 H new ATOM 0 HG21 ILE B 15 -12.336 10.631 9.609 1.00 0.00 H new ATOM 0 HG22 ILE B 15 -12.665 12.322 9.163 1.00 0.00 H new ATOM 0 HG23 ILE B 15 -13.051 11.011 8.024 1.00 0.00 H new ATOM 0 HD11 ILE B 15 -8.693 8.987 7.209 1.00 0.00 H new ATOM 0 HD12 ILE B 15 -8.681 10.699 6.725 1.00 0.00 H new ATOM 0 HD13 ILE B 15 -8.430 10.255 8.429 1.00 0.00 H new ATOM 1395 N THR B 16 -9.046 13.683 7.865 1.00 0.00 N ATOM 1396 CA THR B 16 -7.760 14.339 7.770 1.00 0.00 C ATOM 1397 C THR B 16 -6.635 13.364 8.094 1.00 0.00 C ATOM 1398 O THR B 16 -6.863 12.319 8.709 1.00 0.00 O ATOM 1399 CB THR B 16 -7.677 15.541 8.730 1.00 0.00 C ATOM 1400 OG1 THR B 16 -7.870 15.092 10.078 1.00 0.00 O ATOM 1401 CG2 THR B 16 -8.731 16.584 8.386 1.00 0.00 C ATOM 0 H THR B 16 -9.477 13.723 8.788 1.00 0.00 H new ATOM 0 HA THR B 16 -7.650 14.695 6.746 1.00 0.00 H new ATOM 0 HB THR B 16 -6.692 15.997 8.628 1.00 0.00 H new ATOM 0 HG1 THR B 16 -8.829 14.998 10.257 1.00 0.00 H new ATOM 0 HG21 THR B 16 -8.652 17.423 9.078 1.00 0.00 H new ATOM 0 HG22 THR B 16 -8.574 16.938 7.367 1.00 0.00 H new ATOM 0 HG23 THR B 16 -9.723 16.139 8.467 1.00 0.00 H new ATOM 1409 N CYS B 17 -5.420 13.711 7.696 1.00 0.00 N ATOM 1410 CA CYS B 17 -4.263 12.870 7.963 1.00 0.00 C ATOM 1411 C CYS B 17 -3.962 12.840 9.460 1.00 0.00 C ATOM 1412 O CYS B 17 -3.290 11.935 9.951 1.00 0.00 O ATOM 1413 CB CYS B 17 -3.038 13.349 7.168 1.00 0.00 C ATOM 1414 SG CYS B 17 -2.407 14.996 7.639 1.00 0.00 S ATOM 0 H CYS B 17 -5.210 14.569 7.187 1.00 0.00 H new ATOM 0 HA CYS B 17 -4.495 11.856 7.637 1.00 0.00 H new ATOM 0 HB2 CYS B 17 -2.236 12.621 7.291 1.00 0.00 H new ATOM 0 HB3 CYS B 17 -3.295 13.364 6.109 1.00 0.00 H new ATOM 1419 N ALA B 18 -4.484 13.827 10.184 1.00 0.00 N ATOM 1420 CA ALA B 18 -4.315 13.889 11.626 1.00 0.00 C ATOM 1421 C ALA B 18 -5.169 12.818 12.284 1.00 0.00 C ATOM 1422 O ALA B 18 -4.688 12.042 13.110 1.00 0.00 O ATOM 1423 CB ALA B 18 -4.689 15.269 12.152 1.00 0.00 C ATOM 0 H ALA B 18 -5.028 14.595 9.791 1.00 0.00 H new ATOM 0 HA ALA B 18 -3.268 13.709 11.869 1.00 0.00 H new ATOM 0 HB1 ALA B 18 -4.556 15.295 13.233 1.00 0.00 H new ATOM 0 HB2 ALA B 18 -4.049 16.020 11.690 1.00 0.00 H new ATOM 0 HB3 ALA B 18 -5.730 15.481 11.910 1.00 0.00 H new ATOM 1429 N GLU B 19 -6.437 12.765 11.886 1.00 0.00 N ATOM 1430 CA GLU B 19 -7.372 11.768 12.396 1.00 0.00 C ATOM 1431 C GLU B 19 -6.960 10.374 11.946 1.00 0.00 C ATOM 1432 O GLU B 19 -7.211 9.384 12.637 1.00 0.00 O ATOM 1433 CB GLU B 19 -8.784 12.075 11.907 1.00 0.00 C ATOM 1434 CG GLU B 19 -9.298 13.425 12.361 1.00 0.00 C ATOM 1435 CD GLU B 19 -10.577 13.815 11.672 1.00 0.00 C ATOM 1436 OE1 GLU B 19 -10.504 14.448 10.593 1.00 0.00 O ATOM 1437 OE2 GLU B 19 -11.664 13.507 12.206 1.00 0.00 O ATOM 0 H GLU B 19 -6.843 13.407 11.206 1.00 0.00 H new ATOM 0 HA GLU B 19 -7.356 11.803 13.485 1.00 0.00 H new ATOM 0 HB2 GLU B 19 -8.800 12.036 10.818 1.00 0.00 H new ATOM 0 HB3 GLU B 19 -9.461 11.298 12.263 1.00 0.00 H new ATOM 0 HG2 GLU B 19 -9.461 13.405 13.439 1.00 0.00 H new ATOM 0 HG3 GLU B 19 -8.539 14.183 12.168 1.00 0.00 H new ATOM 1444 N ALA B 20 -6.315 10.306 10.784 1.00 0.00 N ATOM 1445 CA ALA B 20 -5.836 9.048 10.253 1.00 0.00 C ATOM 1446 C ALA B 20 -4.786 8.453 11.186 1.00 0.00 C ATOM 1447 O ALA B 20 -4.719 7.243 11.374 1.00 0.00 O ATOM 1448 CB ALA B 20 -5.262 9.246 8.858 1.00 0.00 C ATOM 0 H ALA B 20 -6.115 11.115 10.196 1.00 0.00 H new ATOM 0 HA ALA B 20 -6.673 8.353 10.183 1.00 0.00 H new ATOM 0 HB1 ALA B 20 -4.906 8.291 8.472 1.00 0.00 H new ATOM 0 HB2 ALA B 20 -6.036 9.638 8.198 1.00 0.00 H new ATOM 0 HB3 ALA B 20 -4.432 9.951 8.903 1.00 0.00 H new ATOM 1454 N ASN B 21 -3.994 9.332 11.794 1.00 0.00 N ATOM 1455 CA ASN B 21 -2.952 8.922 12.736 1.00 0.00 C ATOM 1456 C ASN B 21 -3.607 8.474 14.035 1.00 0.00 C ATOM 1457 O ASN B 21 -3.242 7.450 14.616 1.00 0.00 O ATOM 1458 CB ASN B 21 -1.978 10.091 12.994 1.00 0.00 C ATOM 1459 CG ASN B 21 -0.766 9.719 13.857 1.00 0.00 C ATOM 1460 OD1 ASN B 21 -0.835 8.858 14.730 1.00 0.00 O ATOM 1461 ND2 ASN B 21 0.351 10.377 13.613 1.00 0.00 N ATOM 0 H ASN B 21 -4.054 10.340 11.651 1.00 0.00 H new ATOM 0 HA ASN B 21 -2.382 8.093 12.316 1.00 0.00 H new ATOM 0 HB2 ASN B 21 -1.625 10.473 12.036 1.00 0.00 H new ATOM 0 HB3 ASN B 21 -2.521 10.902 13.480 1.00 0.00 H new ATOM 0 HD21 ASN B 21 1.190 10.176 14.157 1.00 0.00 H new ATOM 0 HD22 ASN B 21 0.375 11.087 12.881 1.00 0.00 H new ATOM 1468 N GLU B 22 -4.581 9.255 14.480 1.00 0.00 N ATOM 1469 CA GLU B 22 -5.333 8.939 15.683 1.00 0.00 C ATOM 1470 C GLU B 22 -5.946 7.540 15.604 1.00 0.00 C ATOM 1471 O GLU B 22 -5.931 6.806 16.573 1.00 0.00 O ATOM 1472 CB GLU B 22 -6.409 9.989 15.932 1.00 0.00 C ATOM 1473 CG GLU B 22 -5.852 11.391 16.077 1.00 0.00 C ATOM 1474 CD GLU B 22 -6.892 12.393 16.502 1.00 0.00 C ATOM 1475 OE1 GLU B 22 -7.628 12.892 15.636 1.00 0.00 O ATOM 1476 OE2 GLU B 22 -6.971 12.691 17.708 1.00 0.00 O ATOM 0 H GLU B 22 -4.870 10.119 14.021 1.00 0.00 H new ATOM 0 HA GLU B 22 -4.640 8.949 16.524 1.00 0.00 H new ATOM 0 HB2 GLU B 22 -7.122 9.972 15.108 1.00 0.00 H new ATOM 0 HB3 GLU B 22 -6.960 9.728 16.836 1.00 0.00 H new ATOM 0 HG2 GLU B 22 -5.044 11.382 16.808 1.00 0.00 H new ATOM 0 HG3 GLU B 22 -5.419 11.705 15.127 1.00 0.00 H new ATOM 1483 N MET B 23 -6.486 7.183 14.448 1.00 0.00 N ATOM 1484 CA MET B 23 -7.048 5.845 14.259 1.00 0.00 C ATOM 1485 C MET B 23 -5.936 4.803 14.037 1.00 0.00 C ATOM 1486 O MET B 23 -6.063 3.645 14.438 1.00 0.00 O ATOM 1487 CB MET B 23 -8.031 5.845 13.082 1.00 0.00 C ATOM 1488 CG MET B 23 -8.744 4.517 12.867 1.00 0.00 C ATOM 1489 SD MET B 23 -10.025 4.602 11.595 1.00 0.00 S ATOM 1490 CE MET B 23 -9.058 5.031 10.149 1.00 0.00 C ATOM 0 H MET B 23 -6.549 7.791 13.631 1.00 0.00 H new ATOM 0 HA MET B 23 -7.587 5.570 15.166 1.00 0.00 H new ATOM 0 HB2 MET B 23 -8.777 6.623 13.245 1.00 0.00 H new ATOM 0 HB3 MET B 23 -7.491 6.107 12.172 1.00 0.00 H new ATOM 0 HG2 MET B 23 -8.012 3.759 12.588 1.00 0.00 H new ATOM 0 HG3 MET B 23 -9.193 4.196 13.807 1.00 0.00 H new ATOM 0 HE1 MET B 23 -9.663 4.894 9.253 1.00 0.00 H new ATOM 0 HE2 MET B 23 -8.743 6.072 10.218 1.00 0.00 H new ATOM 0 HE3 MET B 23 -8.179 4.389 10.095 1.00 0.00 H new ATOM 1500 N ALA B 24 -4.852 5.232 13.388 1.00 0.00 N ATOM 1501 CA ALA B 24 -3.688 4.371 13.103 1.00 0.00 C ATOM 1502 C ALA B 24 -3.155 3.658 14.353 1.00 0.00 C ATOM 1503 O ALA B 24 -2.560 2.594 14.251 1.00 0.00 O ATOM 1504 CB ALA B 24 -2.576 5.169 12.441 1.00 0.00 C ATOM 0 H ALA B 24 -4.750 6.186 13.042 1.00 0.00 H new ATOM 0 HA ALA B 24 -4.036 3.599 12.417 1.00 0.00 H new ATOM 0 HB1 ALA B 24 -1.728 4.514 12.240 1.00 0.00 H new ATOM 0 HB2 ALA B 24 -2.939 5.590 11.504 1.00 0.00 H new ATOM 0 HB3 ALA B 24 -2.262 5.975 13.104 1.00 0.00 H new ATOM 1510 N LYS B 25 -3.362 4.246 15.526 1.00 0.00 N ATOM 1511 CA LYS B 25 -2.924 3.621 16.787 1.00 0.00 C ATOM 1512 C LYS B 25 -3.604 2.256 17.008 1.00 0.00 C ATOM 1513 O LYS B 25 -3.187 1.476 17.860 1.00 0.00 O ATOM 1514 CB LYS B 25 -3.219 4.539 17.973 1.00 0.00 C ATOM 1515 CG LYS B 25 -4.701 4.682 18.292 1.00 0.00 C ATOM 1516 CD LYS B 25 -4.942 5.704 19.389 1.00 0.00 C ATOM 1517 CE LYS B 25 -4.282 5.295 20.690 1.00 0.00 C ATOM 1518 NZ LYS B 25 -4.394 6.348 21.718 1.00 0.00 N ATOM 0 H LYS B 25 -3.826 5.147 15.639 1.00 0.00 H new ATOM 0 HA LYS B 25 -1.848 3.461 16.713 1.00 0.00 H new ATOM 0 HB2 LYS B 25 -2.704 4.155 18.853 1.00 0.00 H new ATOM 0 HB3 LYS B 25 -2.805 5.526 17.767 1.00 0.00 H new ATOM 0 HG2 LYS B 25 -5.240 4.979 17.392 1.00 0.00 H new ATOM 0 HG3 LYS B 25 -5.102 3.716 18.599 1.00 0.00 H new ATOM 0 HD2 LYS B 25 -4.556 6.674 19.074 1.00 0.00 H new ATOM 0 HD3 LYS B 25 -6.014 5.823 19.546 1.00 0.00 H new ATOM 0 HE2 LYS B 25 -4.742 4.378 21.058 1.00 0.00 H new ATOM 0 HE3 LYS B 25 -3.230 5.074 20.510 1.00 0.00 H new ATOM 0 HZ1 LYS B 25 -3.930 6.030 22.593 1.00 0.00 H new ATOM 0 HZ2 LYS B 25 -3.933 7.216 21.378 1.00 0.00 H new ATOM 0 HZ3 LYS B 25 -5.398 6.541 21.909 1.00 0.00 H new ATOM 1532 N THR B 26 -4.638 1.983 16.230 1.00 0.00 N ATOM 1533 CA THR B 26 -5.376 0.741 16.333 1.00 0.00 C ATOM 1534 C THR B 26 -5.528 0.088 14.950 1.00 0.00 C ATOM 1535 O THR B 26 -5.478 -1.137 14.818 1.00 0.00 O ATOM 1536 CB THR B 26 -6.767 0.976 16.972 1.00 0.00 C ATOM 1537 OG1 THR B 26 -6.603 1.650 18.234 1.00 0.00 O ATOM 1538 CG2 THR B 26 -7.491 -0.343 17.204 1.00 0.00 C ATOM 0 H THR B 26 -4.987 2.617 15.511 1.00 0.00 H new ATOM 0 HA THR B 26 -4.813 0.066 16.978 1.00 0.00 H new ATOM 0 HB THR B 26 -7.361 1.585 16.290 1.00 0.00 H new ATOM 0 HG1 THR B 26 -7.482 1.802 18.640 1.00 0.00 H new ATOM 0 HG21 THR B 26 -8.465 -0.149 17.653 1.00 0.00 H new ATOM 0 HG22 THR B 26 -7.626 -0.856 16.252 1.00 0.00 H new ATOM 0 HG23 THR B 26 -6.901 -0.969 17.873 1.00 0.00 H new ATOM 1546 N ASP B 27 -5.671 0.916 13.922 1.00 0.00 N ATOM 1547 CA ASP B 27 -5.826 0.436 12.555 1.00 0.00 C ATOM 1548 C ASP B 27 -4.669 0.916 11.703 1.00 0.00 C ATOM 1549 O ASP B 27 -4.871 1.438 10.605 1.00 0.00 O ATOM 1550 CB ASP B 27 -7.141 0.940 11.943 1.00 0.00 C ATOM 1551 CG ASP B 27 -8.367 0.410 12.643 1.00 0.00 C ATOM 1552 OD1 ASP B 27 -8.583 -0.813 12.625 1.00 0.00 O ATOM 1553 OD2 ASP B 27 -9.129 1.218 13.210 1.00 0.00 O ATOM 0 H ASP B 27 -5.683 1.932 14.012 1.00 0.00 H new ATOM 0 HA ASP B 27 -5.841 -0.654 12.580 1.00 0.00 H new ATOM 0 HB2 ASP B 27 -7.155 2.029 11.976 1.00 0.00 H new ATOM 0 HB3 ASP B 27 -7.178 0.652 10.892 1.00 0.00 H new ATOM 1558 N SER B 28 -3.453 0.722 12.198 1.00 0.00 N ATOM 1559 CA SER B 28 -2.250 1.176 11.511 1.00 0.00 C ATOM 1560 C SER B 28 -2.164 0.598 10.109 1.00 0.00 C ATOM 1561 O SER B 28 -1.864 1.313 9.160 1.00 0.00 O ATOM 1562 CB SER B 28 -1.009 0.775 12.327 1.00 0.00 C ATOM 1563 OG SER B 28 0.188 1.227 11.719 1.00 0.00 O ATOM 0 H SER B 28 -3.273 0.248 13.083 1.00 0.00 H new ATOM 0 HA SER B 28 -2.293 2.261 11.421 1.00 0.00 H new ATOM 0 HB2 SER B 28 -1.085 1.189 13.332 1.00 0.00 H new ATOM 0 HB3 SER B 28 -0.977 -0.310 12.431 1.00 0.00 H new ATOM 0 HG SER B 28 0.955 0.956 12.265 1.00 0.00 H new ATOM 1569 N ALA B 29 -2.454 -0.693 9.986 1.00 0.00 N ATOM 1570 CA ALA B 29 -2.385 -1.374 8.704 1.00 0.00 C ATOM 1571 C ALA B 29 -3.263 -0.688 7.664 1.00 0.00 C ATOM 1572 O ALA B 29 -2.763 -0.187 6.662 1.00 0.00 O ATOM 1573 CB ALA B 29 -2.787 -2.836 8.861 1.00 0.00 C ATOM 0 H ALA B 29 -2.740 -1.288 10.763 1.00 0.00 H new ATOM 0 HA ALA B 29 -1.354 -1.327 8.352 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -2.731 -3.335 7.893 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -2.111 -3.326 9.561 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -3.807 -2.894 9.241 1.00 0.00 H new ATOM 1579 N GLN B 30 -4.563 -0.626 7.945 1.00 0.00 N ATOM 1580 CA GLN B 30 -5.538 -0.050 7.024 1.00 0.00 C ATOM 1581 C GLN B 30 -5.223 1.408 6.677 1.00 0.00 C ATOM 1582 O GLN B 30 -5.539 1.866 5.589 1.00 0.00 O ATOM 1583 CB GLN B 30 -6.949 -0.158 7.607 1.00 0.00 C ATOM 1584 CG GLN B 30 -7.292 -1.549 8.124 1.00 0.00 C ATOM 1585 CD GLN B 30 -8.785 -1.767 8.314 1.00 0.00 C ATOM 1586 OE1 GLN B 30 -9.589 -1.165 7.455 1.00 0.00 O flip ATOM 1587 NE2 GLN B 30 -9.208 -2.493 9.213 1.00 0.00 N flip ATOM 0 H GLN B 30 -4.968 -0.973 8.815 1.00 0.00 H new ATOM 0 HA GLN B 30 -5.481 -0.624 6.099 1.00 0.00 H new ATOM 0 HB2 GLN B 30 -7.052 0.559 8.422 1.00 0.00 H new ATOM 0 HB3 GLN B 30 -7.672 0.124 6.841 1.00 0.00 H new ATOM 0 HG2 GLN B 30 -6.909 -2.293 7.426 1.00 0.00 H new ATOM 0 HG3 GLN B 30 -6.784 -1.712 9.075 1.00 0.00 H new ATOM 0 HE21 GLN B 30 -8.555 -2.940 9.857 1.00 0.00 H new ATOM 0 HE22 GLN B 30 -10.211 -2.647 9.314 1.00 0.00 H new ATOM 1596 N VAL B 31 -4.593 2.123 7.598 1.00 0.00 N ATOM 1597 CA VAL B 31 -4.253 3.523 7.363 1.00 0.00 C ATOM 1598 C VAL B 31 -2.962 3.649 6.549 1.00 0.00 C ATOM 1599 O VAL B 31 -2.888 4.427 5.606 1.00 0.00 O ATOM 1600 CB VAL B 31 -4.106 4.309 8.693 1.00 0.00 C ATOM 1601 CG1 VAL B 31 -3.653 5.741 8.431 1.00 0.00 C ATOM 1602 CG2 VAL B 31 -5.420 4.307 9.461 1.00 0.00 C ATOM 0 H VAL B 31 -4.308 1.763 8.509 1.00 0.00 H new ATOM 0 HA VAL B 31 -5.076 3.956 6.795 1.00 0.00 H new ATOM 0 HB VAL B 31 -3.346 3.813 9.296 1.00 0.00 H new ATOM 0 HG11 VAL B 31 -3.557 6.271 9.378 1.00 0.00 H new ATOM 0 HG12 VAL B 31 -2.689 5.730 7.922 1.00 0.00 H new ATOM 0 HG13 VAL B 31 -4.388 6.246 7.805 1.00 0.00 H new ATOM 0 HG21 VAL B 31 -5.299 4.863 10.391 1.00 0.00 H new ATOM 0 HG22 VAL B 31 -6.196 4.777 8.856 1.00 0.00 H new ATOM 0 HG23 VAL B 31 -5.708 3.280 9.687 1.00 0.00 H new ATOM 1612 N ALA B 32 -1.974 2.851 6.894 1.00 0.00 N ATOM 1613 CA ALA B 32 -0.677 2.916 6.242 1.00 0.00 C ATOM 1614 C ALA B 32 -0.749 2.371 4.826 1.00 0.00 C ATOM 1615 O ALA B 32 -0.008 2.814 3.945 1.00 0.00 O ATOM 1616 CB ALA B 32 0.370 2.162 7.049 1.00 0.00 C ATOM 0 H ALA B 32 -2.042 2.144 7.627 1.00 0.00 H new ATOM 0 HA ALA B 32 -0.383 3.964 6.187 1.00 0.00 H new ATOM 0 HB1 ALA B 32 1.333 2.224 6.543 1.00 0.00 H new ATOM 0 HB2 ALA B 32 0.453 2.605 8.042 1.00 0.00 H new ATOM 0 HB3 ALA B 32 0.075 1.117 7.141 1.00 0.00 H new ATOM 1622 N GLU B 33 -1.665 1.438 4.597 1.00 0.00 N ATOM 1623 CA GLU B 33 -1.788 0.833 3.296 1.00 0.00 C ATOM 1624 C GLU B 33 -2.469 1.788 2.333 1.00 0.00 C ATOM 1625 O GLU B 33 -1.895 2.149 1.330 1.00 0.00 O ATOM 1626 CB GLU B 33 -2.522 -0.524 3.358 1.00 0.00 C ATOM 1627 CG GLU B 33 -3.938 -0.461 3.905 1.00 0.00 C ATOM 1628 CD GLU B 33 -4.631 -1.799 3.887 1.00 0.00 C ATOM 1629 OE1 GLU B 33 -5.019 -2.240 2.793 1.00 0.00 O ATOM 1630 OE2 GLU B 33 -4.805 -2.404 4.962 1.00 0.00 O ATOM 0 H GLU B 33 -2.324 1.093 5.295 1.00 0.00 H new ATOM 0 HA GLU B 33 -0.783 0.629 2.926 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -2.554 -0.949 2.355 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -1.940 -1.208 3.976 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -3.911 -0.085 4.928 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -4.518 0.251 3.318 1.00 0.00 H new ATOM 1637 N ILE B 34 -3.674 2.234 2.675 1.00 0.00 N ATOM 1638 CA ILE B 34 -4.435 3.129 1.812 1.00 0.00 C ATOM 1639 C ILE B 34 -3.641 4.402 1.469 1.00 0.00 C ATOM 1640 O ILE B 34 -3.727 4.920 0.348 1.00 0.00 O ATOM 1641 CB ILE B 34 -5.811 3.497 2.431 1.00 0.00 C ATOM 1642 CG1 ILE B 34 -6.653 4.269 1.424 1.00 0.00 C ATOM 1643 CG2 ILE B 34 -5.643 4.306 3.714 1.00 0.00 C ATOM 1644 CD1 ILE B 34 -8.068 4.549 1.890 1.00 0.00 C ATOM 0 H ILE B 34 -4.145 1.989 3.546 1.00 0.00 H new ATOM 0 HA ILE B 34 -4.618 2.586 0.885 1.00 0.00 H new ATOM 0 HB ILE B 34 -6.325 2.570 2.685 1.00 0.00 H new ATOM 0 HG12 ILE B 34 -6.160 5.216 1.203 1.00 0.00 H new ATOM 0 HG13 ILE B 34 -6.693 3.706 0.492 1.00 0.00 H new ATOM 0 HG21 ILE B 34 -6.624 4.548 4.123 1.00 0.00 H new ATOM 0 HG22 ILE B 34 -5.081 3.721 4.442 1.00 0.00 H new ATOM 0 HG23 ILE B 34 -5.104 5.228 3.495 1.00 0.00 H new ATOM 0 HD11 ILE B 34 -8.603 5.102 1.118 1.00 0.00 H new ATOM 0 HD12 ILE B 34 -8.581 3.607 2.083 1.00 0.00 H new ATOM 0 HD13 ILE B 34 -8.039 5.140 2.805 1.00 0.00 H new ATOM 1656 N VAL B 35 -2.845 4.881 2.424 1.00 0.00 N ATOM 1657 CA VAL B 35 -2.028 6.063 2.220 1.00 0.00 C ATOM 1658 C VAL B 35 -0.906 5.792 1.208 1.00 0.00 C ATOM 1659 O VAL B 35 -0.744 6.530 0.238 1.00 0.00 O ATOM 1660 CB VAL B 35 -1.430 6.574 3.561 1.00 0.00 C ATOM 1661 CG1 VAL B 35 -0.338 7.601 3.326 1.00 0.00 C ATOM 1662 CG2 VAL B 35 -2.525 7.171 4.434 1.00 0.00 C ATOM 0 H VAL B 35 -2.753 4.462 3.349 1.00 0.00 H new ATOM 0 HA VAL B 35 -2.677 6.840 1.816 1.00 0.00 H new ATOM 0 HB VAL B 35 -0.987 5.720 4.073 1.00 0.00 H new ATOM 0 HG11 VAL B 35 0.058 7.937 4.284 1.00 0.00 H new ATOM 0 HG12 VAL B 35 0.464 7.152 2.739 1.00 0.00 H new ATOM 0 HG13 VAL B 35 -0.750 8.453 2.785 1.00 0.00 H new ATOM 0 HG21 VAL B 35 -2.092 7.525 5.370 1.00 0.00 H new ATOM 0 HG22 VAL B 35 -2.992 8.006 3.912 1.00 0.00 H new ATOM 0 HG23 VAL B 35 -3.276 6.410 4.647 1.00 0.00 H new ATOM 1672 N ALA B 36 -0.157 4.717 1.425 1.00 0.00 N ATOM 1673 CA ALA B 36 0.959 4.384 0.557 1.00 0.00 C ATOM 1674 C ALA B 36 0.483 3.814 -0.776 1.00 0.00 C ATOM 1675 O ALA B 36 1.058 4.106 -1.821 1.00 0.00 O ATOM 1676 CB ALA B 36 1.894 3.412 1.250 1.00 0.00 C ATOM 0 H ALA B 36 -0.304 4.064 2.194 1.00 0.00 H new ATOM 0 HA ALA B 36 1.503 5.305 0.345 1.00 0.00 H new ATOM 0 HB1 ALA B 36 2.725 3.172 0.587 1.00 0.00 H new ATOM 0 HB2 ALA B 36 2.278 3.865 2.164 1.00 0.00 H new ATOM 0 HB3 ALA B 36 1.352 2.499 1.498 1.00 0.00 H new ATOM 1682 N VAL B 37 -0.563 2.997 -0.729 1.00 0.00 N ATOM 1683 CA VAL B 37 -1.137 2.401 -1.928 1.00 0.00 C ATOM 1684 C VAL B 37 -1.521 3.468 -2.938 1.00 0.00 C ATOM 1685 O VAL B 37 -0.986 3.490 -4.042 1.00 0.00 O ATOM 1686 CB VAL B 37 -2.364 1.497 -1.596 1.00 0.00 C ATOM 1687 CG1 VAL B 37 -3.179 1.184 -2.842 1.00 0.00 C ATOM 1688 CG2 VAL B 37 -1.900 0.206 -0.947 1.00 0.00 C ATOM 0 H VAL B 37 -1.034 2.731 0.136 1.00 0.00 H new ATOM 0 HA VAL B 37 -0.368 1.767 -2.370 1.00 0.00 H new ATOM 0 HB VAL B 37 -3.003 2.044 -0.903 1.00 0.00 H new ATOM 0 HG11 VAL B 37 -4.026 0.552 -2.574 1.00 0.00 H new ATOM 0 HG12 VAL B 37 -3.544 2.113 -3.281 1.00 0.00 H new ATOM 0 HG13 VAL B 37 -2.552 0.662 -3.565 1.00 0.00 H new ATOM 0 HG21 VAL B 37 -2.764 -0.418 -0.719 1.00 0.00 H new ATOM 0 HG22 VAL B 37 -1.238 -0.327 -1.629 1.00 0.00 H new ATOM 0 HG23 VAL B 37 -1.364 0.434 -0.026 1.00 0.00 H new ATOM 1698 N MET B 38 -2.428 4.362 -2.566 1.00 0.00 N ATOM 1699 CA MET B 38 -2.856 5.422 -3.461 1.00 0.00 C ATOM 1700 C MET B 38 -1.751 6.442 -3.668 1.00 0.00 C ATOM 1701 O MET B 38 -1.555 6.935 -4.777 1.00 0.00 O ATOM 1702 CB MET B 38 -4.109 6.092 -2.885 1.00 0.00 C ATOM 1703 CG MET B 38 -4.703 7.211 -3.741 1.00 0.00 C ATOM 1704 SD MET B 38 -3.868 8.799 -3.518 1.00 0.00 S ATOM 1705 CE MET B 38 -4.188 9.114 -1.786 1.00 0.00 C ATOM 0 H MET B 38 -2.879 4.372 -1.651 1.00 0.00 H new ATOM 0 HA MET B 38 -3.090 4.991 -4.435 1.00 0.00 H new ATOM 0 HB2 MET B 38 -4.872 5.329 -2.734 1.00 0.00 H new ATOM 0 HB3 MET B 38 -3.865 6.498 -1.903 1.00 0.00 H new ATOM 0 HG2 MET B 38 -4.649 6.924 -4.791 1.00 0.00 H new ATOM 0 HG3 MET B 38 -5.759 7.326 -3.496 1.00 0.00 H new ATOM 0 HE1 MET B 38 -4.167 10.188 -1.602 1.00 0.00 H new ATOM 0 HE2 MET B 38 -5.169 8.719 -1.520 1.00 0.00 H new ATOM 0 HE3 MET B 38 -3.424 8.627 -1.180 1.00 0.00 H new ATOM 1715 N GLY B 39 -1.027 6.752 -2.599 1.00 0.00 N ATOM 1716 CA GLY B 39 0.043 7.724 -2.678 1.00 0.00 C ATOM 1717 C GLY B 39 1.080 7.360 -3.716 1.00 0.00 C ATOM 1718 O GLY B 39 1.386 8.160 -4.602 1.00 0.00 O ATOM 0 H GLY B 39 -1.164 6.344 -1.674 1.00 0.00 H new ATOM 0 HA2 GLY B 39 -0.376 8.702 -2.915 1.00 0.00 H new ATOM 0 HA3 GLY B 39 0.524 7.810 -1.704 1.00 0.00 H new ATOM 1722 N ASN B 40 1.601 6.145 -3.627 1.00 0.00 N ATOM 1723 CA ASN B 40 2.618 5.689 -4.559 1.00 0.00 C ATOM 1724 C ASN B 40 2.041 5.547 -5.970 1.00 0.00 C ATOM 1725 O ASN B 40 2.714 5.826 -6.953 1.00 0.00 O ATOM 1726 CB ASN B 40 3.251 4.367 -4.079 1.00 0.00 C ATOM 1727 CG ASN B 40 2.758 3.143 -4.829 1.00 0.00 C ATOM 1728 OD1 ASN B 40 3.345 2.731 -5.823 1.00 0.00 O ATOM 1729 ND2 ASN B 40 1.680 2.555 -4.354 1.00 0.00 N ATOM 0 H ASN B 40 1.336 5.459 -2.920 1.00 0.00 H new ATOM 0 HA ASN B 40 3.406 6.441 -4.596 1.00 0.00 H new ATOM 0 HB2 ASN B 40 4.334 4.434 -4.184 1.00 0.00 H new ATOM 0 HB3 ASN B 40 3.042 4.239 -3.017 1.00 0.00 H new ATOM 0 HD21 ASN B 40 1.306 1.726 -4.816 1.00 0.00 H new ATOM 0 HD22 ASN B 40 1.219 2.928 -3.524 1.00 0.00 H new ATOM 1736 N ALA B 41 0.777 5.139 -6.057 1.00 0.00 N ATOM 1737 CA ALA B 41 0.115 4.975 -7.346 1.00 0.00 C ATOM 1738 C ALA B 41 -0.106 6.320 -8.031 1.00 0.00 C ATOM 1739 O ALA B 41 -0.001 6.431 -9.254 1.00 0.00 O ATOM 1740 CB ALA B 41 -1.206 4.242 -7.177 1.00 0.00 C ATOM 0 H ALA B 41 0.193 4.917 -5.251 1.00 0.00 H new ATOM 0 HA ALA B 41 0.768 4.378 -7.983 1.00 0.00 H new ATOM 0 HB1 ALA B 41 -1.686 4.129 -8.149 1.00 0.00 H new ATOM 0 HB2 ALA B 41 -1.023 3.258 -6.745 1.00 0.00 H new ATOM 0 HB3 ALA B 41 -1.857 4.813 -6.515 1.00 0.00 H new ATOM 1746 N SER B 42 -0.364 7.350 -7.242 1.00 0.00 N ATOM 1747 CA SER B 42 -0.628 8.669 -7.782 1.00 0.00 C ATOM 1748 C SER B 42 0.675 9.350 -8.167 1.00 0.00 C ATOM 1749 O SER B 42 0.738 10.096 -9.148 1.00 0.00 O ATOM 1750 CB SER B 42 -1.401 9.514 -6.773 1.00 0.00 C ATOM 1751 OG SER B 42 -2.622 8.887 -6.427 1.00 0.00 O ATOM 0 H SER B 42 -0.396 7.296 -6.224 1.00 0.00 H new ATOM 0 HA SER B 42 -1.240 8.564 -8.678 1.00 0.00 H new ATOM 0 HB2 SER B 42 -0.797 9.664 -5.878 1.00 0.00 H new ATOM 0 HB3 SER B 42 -1.599 10.500 -7.193 1.00 0.00 H new ATOM 0 HG SER B 42 -2.794 9.011 -5.470 1.00 0.00 H new ATOM 1757 N VAL B 43 1.725 9.073 -7.412 1.00 0.00 N ATOM 1758 CA VAL B 43 3.011 9.644 -7.714 1.00 0.00 C ATOM 1759 C VAL B 43 3.661 8.892 -8.875 1.00 0.00 C ATOM 1760 O VAL B 43 4.405 9.478 -9.657 1.00 0.00 O ATOM 1761 CB VAL B 43 3.953 9.696 -6.482 1.00 0.00 C ATOM 1762 CG1 VAL B 43 4.348 8.319 -6.033 1.00 0.00 C ATOM 1763 CG2 VAL B 43 5.184 10.550 -6.765 1.00 0.00 C ATOM 0 H VAL B 43 1.706 8.462 -6.596 1.00 0.00 H new ATOM 0 HA VAL B 43 2.843 10.680 -8.010 1.00 0.00 H new ATOM 0 HB VAL B 43 3.399 10.163 -5.668 1.00 0.00 H new ATOM 0 HG11 VAL B 43 5.008 8.393 -5.168 1.00 0.00 H new ATOM 0 HG12 VAL B 43 3.456 7.755 -5.761 1.00 0.00 H new ATOM 0 HG13 VAL B 43 4.868 7.807 -6.843 1.00 0.00 H new ATOM 0 HG21 VAL B 43 5.825 10.568 -5.884 1.00 0.00 H new ATOM 0 HG22 VAL B 43 5.734 10.128 -7.606 1.00 0.00 H new ATOM 0 HG23 VAL B 43 4.874 11.566 -7.008 1.00 0.00 H new ATOM 1773 N ALA B 44 3.343 7.591 -9.032 1.00 0.00 N ATOM 1774 CA ALA B 44 3.861 6.808 -10.145 1.00 0.00 C ATOM 1775 C ALA B 44 3.156 7.196 -11.430 1.00 0.00 C ATOM 1776 O ALA B 44 3.577 6.835 -12.520 1.00 0.00 O ATOM 1777 CB ALA B 44 3.679 5.322 -9.881 1.00 0.00 C ATOM 0 H ALA B 44 2.733 7.073 -8.400 1.00 0.00 H new ATOM 0 HA ALA B 44 4.926 7.016 -10.248 1.00 0.00 H new ATOM 0 HB1 ALA B 44 4.072 4.752 -10.723 1.00 0.00 H new ATOM 0 HB2 ALA B 44 4.216 5.045 -8.974 1.00 0.00 H new ATOM 0 HB3 ALA B 44 2.619 5.102 -9.757 1.00 0.00 H new ATOM 1783 N SER B 45 2.093 7.953 -11.285 1.00 0.00 N ATOM 1784 CA SER B 45 1.344 8.415 -12.421 1.00 0.00 C ATOM 1785 C SER B 45 2.046 9.620 -13.041 1.00 0.00 C ATOM 1786 O SER B 45 1.799 9.970 -14.193 1.00 0.00 O ATOM 1787 CB SER B 45 -0.090 8.774 -12.016 1.00 0.00 C ATOM 1788 OG SER B 45 -0.796 7.634 -11.550 1.00 0.00 O ATOM 0 H SER B 45 1.729 8.261 -10.383 1.00 0.00 H new ATOM 0 HA SER B 45 1.292 7.615 -13.160 1.00 0.00 H new ATOM 0 HB2 SER B 45 -0.070 9.536 -11.236 1.00 0.00 H new ATOM 0 HB3 SER B 45 -0.614 9.205 -12.869 1.00 0.00 H new ATOM 0 HG SER B 45 -0.390 7.316 -10.717 1.00 0.00 H new ATOM 1794 N ARG B 46 2.933 10.256 -12.265 1.00 0.00 N ATOM 1795 CA ARG B 46 3.641 11.438 -12.747 1.00 0.00 C ATOM 1796 C ARG B 46 5.160 11.253 -12.741 1.00 0.00 C ATOM 1797 O ARG B 46 5.880 11.961 -13.442 1.00 0.00 O ATOM 1798 CB ARG B 46 3.253 12.663 -11.920 1.00 0.00 C ATOM 1799 CG ARG B 46 1.811 13.094 -12.118 1.00 0.00 C ATOM 1800 CD ARG B 46 1.456 14.264 -11.221 1.00 0.00 C ATOM 1801 NE ARG B 46 0.101 14.759 -11.474 1.00 0.00 N ATOM 1802 CZ ARG B 46 -0.920 14.665 -10.615 1.00 0.00 C ATOM 1803 NH1 ARG B 46 -0.777 14.010 -9.464 1.00 0.00 N ATOM 1804 NH2 ARG B 46 -2.091 15.208 -10.917 1.00 0.00 N ATOM 0 H ARG B 46 3.172 9.973 -11.315 1.00 0.00 H new ATOM 0 HA ARG B 46 3.341 11.591 -13.784 1.00 0.00 H new ATOM 0 HB2 ARG B 46 3.418 12.446 -10.865 1.00 0.00 H new ATOM 0 HB3 ARG B 46 3.911 13.492 -12.182 1.00 0.00 H new ATOM 0 HG2 ARG B 46 1.652 13.371 -13.160 1.00 0.00 H new ATOM 0 HG3 ARG B 46 1.147 12.256 -11.906 1.00 0.00 H new ATOM 0 HD2 ARG B 46 1.542 13.960 -10.178 1.00 0.00 H new ATOM 0 HD3 ARG B 46 2.172 15.071 -11.378 1.00 0.00 H new ATOM 0 HE ARG B 46 -0.077 15.209 -12.372 1.00 0.00 H new ATOM 0 HH11 ARG B 46 0.116 13.575 -9.232 1.00 0.00 H new ATOM 0 HH12 ARG B 46 -1.561 13.943 -8.815 1.00 0.00 H new ATOM 0 HH21 ARG B 46 -2.213 15.697 -11.804 1.00 0.00 H new ATOM 0 HH22 ARG B 46 -2.870 15.137 -10.263 1.00 0.00 H new ATOM 1818 N ASP B 47 5.646 10.316 -11.947 1.00 0.00 N ATOM 1819 CA ASP B 47 7.072 10.080 -11.841 1.00 0.00 C ATOM 1820 C ASP B 47 7.408 8.639 -12.227 1.00 0.00 C ATOM 1821 O ASP B 47 8.372 8.387 -12.943 1.00 0.00 O ATOM 1822 CB ASP B 47 7.533 10.386 -10.415 1.00 0.00 C ATOM 1823 CG ASP B 47 9.009 10.656 -10.327 1.00 0.00 C ATOM 1824 OD1 ASP B 47 9.521 11.423 -11.173 1.00 0.00 O ATOM 1825 OD2 ASP B 47 9.665 10.125 -9.407 1.00 0.00 O ATOM 0 H ASP B 47 5.072 9.706 -11.366 1.00 0.00 H new ATOM 0 HA ASP B 47 7.599 10.739 -12.531 1.00 0.00 H new ATOM 0 HB2 ASP B 47 6.987 11.251 -10.039 1.00 0.00 H new ATOM 0 HB3 ASP B 47 7.283 9.545 -9.768 1.00 0.00 H new ATOM 1830 N LEU B 48 6.594 7.705 -11.724 1.00 0.00 N ATOM 1831 CA LEU B 48 6.696 6.249 -12.021 1.00 0.00 C ATOM 1832 C LEU B 48 7.905 5.579 -11.352 1.00 0.00 C ATOM 1833 O LEU B 48 7.820 4.433 -10.920 1.00 0.00 O ATOM 1834 CB LEU B 48 6.683 5.973 -13.536 1.00 0.00 C ATOM 1835 CG LEU B 48 6.538 4.495 -13.947 1.00 0.00 C ATOM 1836 CD1 LEU B 48 5.191 3.925 -13.495 1.00 0.00 C ATOM 1837 CD2 LEU B 48 6.702 4.343 -15.449 1.00 0.00 C ATOM 0 H LEU B 48 5.829 7.930 -11.088 1.00 0.00 H new ATOM 0 HA LEU B 48 5.806 5.796 -11.584 1.00 0.00 H new ATOM 0 HB2 LEU B 48 5.863 6.537 -13.982 1.00 0.00 H new ATOM 0 HB3 LEU B 48 7.607 6.361 -13.965 1.00 0.00 H new ATOM 0 HG LEU B 48 7.326 3.929 -13.450 1.00 0.00 H new ATOM 0 HD11 LEU B 48 5.117 2.881 -13.799 1.00 0.00 H new ATOM 0 HD12 LEU B 48 5.113 3.993 -12.410 1.00 0.00 H new ATOM 0 HD13 LEU B 48 4.383 4.494 -13.954 1.00 0.00 H new ATOM 0 HD21 LEU B 48 6.597 3.293 -15.722 1.00 0.00 H new ATOM 0 HD22 LEU B 48 5.938 4.929 -15.960 1.00 0.00 H new ATOM 0 HD23 LEU B 48 7.689 4.698 -15.745 1.00 0.00 H new ATOM 1849 N LYS B 49 9.015 6.297 -11.249 1.00 0.00 N ATOM 1850 CA LYS B 49 10.231 5.771 -10.617 1.00 0.00 C ATOM 1851 C LYS B 49 10.127 5.823 -9.083 1.00 0.00 C ATOM 1852 O LYS B 49 11.130 5.988 -8.379 1.00 0.00 O ATOM 1853 CB LYS B 49 11.452 6.565 -11.093 1.00 0.00 C ATOM 1854 CG LYS B 49 11.337 8.052 -10.839 1.00 0.00 C ATOM 1855 CD LYS B 49 12.546 8.811 -11.337 1.00 0.00 C ATOM 1856 CE LYS B 49 12.349 10.307 -11.171 1.00 0.00 C ATOM 1857 NZ LYS B 49 12.246 10.709 -9.741 1.00 0.00 N ATOM 0 H LYS B 49 9.105 7.252 -11.596 1.00 0.00 H new ATOM 0 HA LYS B 49 10.345 4.727 -10.910 1.00 0.00 H new ATOM 0 HB2 LYS B 49 12.342 6.186 -10.590 1.00 0.00 H new ATOM 0 HB3 LYS B 49 11.593 6.396 -12.161 1.00 0.00 H new ATOM 0 HG2 LYS B 49 10.442 8.435 -11.330 1.00 0.00 H new ATOM 0 HG3 LYS B 49 11.214 8.228 -9.770 1.00 0.00 H new ATOM 0 HD2 LYS B 49 13.432 8.493 -10.788 1.00 0.00 H new ATOM 0 HD3 LYS B 49 12.721 8.577 -12.387 1.00 0.00 H new ATOM 0 HE2 LYS B 49 13.182 10.834 -11.635 1.00 0.00 H new ATOM 0 HE3 LYS B 49 11.445 10.613 -11.698 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 12.468 11.721 -9.648 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 11.279 10.534 -9.400 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 12.919 10.154 -9.175 1.00 0.00 H new ATOM 1871 N ILE B 50 8.916 5.672 -8.583 1.00 0.00 N ATOM 1872 CA ILE B 50 8.664 5.684 -7.157 1.00 0.00 C ATOM 1873 C ILE B 50 9.104 4.349 -6.522 1.00 0.00 C ATOM 1874 O ILE B 50 8.977 3.284 -7.136 1.00 0.00 O ATOM 1875 CB ILE B 50 7.159 5.960 -6.844 1.00 0.00 C ATOM 1876 CG1 ILE B 50 6.944 6.155 -5.336 1.00 0.00 C ATOM 1877 CG2 ILE B 50 6.280 4.828 -7.363 1.00 0.00 C ATOM 1878 CD1 ILE B 50 7.677 7.350 -4.759 1.00 0.00 C ATOM 0 H ILE B 50 8.081 5.538 -9.153 1.00 0.00 H new ATOM 0 HA ILE B 50 9.250 6.494 -6.724 1.00 0.00 H new ATOM 0 HB ILE B 50 6.873 6.879 -7.356 1.00 0.00 H new ATOM 0 HG12 ILE B 50 5.877 6.268 -5.143 1.00 0.00 H new ATOM 0 HG13 ILE B 50 7.269 5.255 -4.814 1.00 0.00 H new ATOM 0 HG21 ILE B 50 5.236 5.043 -7.133 1.00 0.00 H new ATOM 0 HG22 ILE B 50 6.403 4.738 -8.442 1.00 0.00 H new ATOM 0 HG23 ILE B 50 6.571 3.893 -6.885 1.00 0.00 H new ATOM 0 HD11 ILE B 50 7.475 7.420 -3.690 1.00 0.00 H new ATOM 0 HD12 ILE B 50 8.749 7.231 -4.918 1.00 0.00 H new ATOM 0 HD13 ILE B 50 7.335 8.260 -5.253 1.00 0.00 H new ATOM 1890 N GLU B 51 9.634 4.422 -5.313 1.00 0.00 N ATOM 1891 CA GLU B 51 10.117 3.254 -4.608 1.00 0.00 C ATOM 1892 C GLU B 51 9.000 2.613 -3.786 1.00 0.00 C ATOM 1893 O GLU B 51 8.118 3.301 -3.271 1.00 0.00 O ATOM 1894 CB GLU B 51 11.290 3.647 -3.707 1.00 0.00 C ATOM 1895 CG GLU B 51 12.028 2.473 -3.089 1.00 0.00 C ATOM 1896 CD GLU B 51 13.196 2.920 -2.247 1.00 0.00 C ATOM 1897 OE1 GLU B 51 14.208 3.371 -2.827 1.00 0.00 O ATOM 1898 OE2 GLU B 51 13.109 2.834 -1.004 1.00 0.00 O ATOM 0 H GLU B 51 9.740 5.294 -4.795 1.00 0.00 H new ATOM 0 HA GLU B 51 10.457 2.519 -5.338 1.00 0.00 H new ATOM 0 HB2 GLU B 51 11.997 4.239 -4.289 1.00 0.00 H new ATOM 0 HB3 GLU B 51 10.919 4.289 -2.908 1.00 0.00 H new ATOM 0 HG2 GLU B 51 11.338 1.894 -2.474 1.00 0.00 H new ATOM 0 HG3 GLU B 51 12.383 1.811 -3.879 1.00 0.00 H new ATOM 1905 N GLN B 52 9.054 1.303 -3.669 1.00 0.00 N ATOM 1906 CA GLN B 52 8.056 0.541 -2.945 1.00 0.00 C ATOM 1907 C GLN B 52 8.684 -0.236 -1.799 1.00 0.00 C ATOM 1908 O GLN B 52 8.997 -1.419 -1.925 1.00 0.00 O ATOM 1909 CB GLN B 52 7.282 -0.396 -3.894 1.00 0.00 C ATOM 1910 CG GLN B 52 8.134 -1.022 -5.003 1.00 0.00 C ATOM 1911 CD GLN B 52 8.407 -0.079 -6.172 1.00 0.00 C ATOM 1912 OE1 GLN B 52 7.476 0.819 -6.453 1.00 0.00 O flip ATOM 1913 NE2 GLN B 52 9.446 -0.167 -6.819 1.00 0.00 N flip ATOM 0 H GLN B 52 9.795 0.733 -4.076 1.00 0.00 H new ATOM 0 HA GLN B 52 7.344 1.246 -2.516 1.00 0.00 H new ATOM 0 HB2 GLN B 52 6.829 -1.195 -3.306 1.00 0.00 H new ATOM 0 HB3 GLN B 52 6.467 0.164 -4.352 1.00 0.00 H new ATOM 0 HG2 GLN B 52 9.085 -1.347 -4.580 1.00 0.00 H new ATOM 0 HG3 GLN B 52 7.630 -1.914 -5.377 1.00 0.00 H new ATOM 0 HE21 GLN B 52 10.141 -0.872 -6.574 1.00 0.00 H new ATOM 0 HE22 GLN B 52 9.614 0.464 -7.602 1.00 0.00 H new ATOM 1922 N SER B 53 8.884 0.452 -0.692 1.00 0.00 N ATOM 1923 CA SER B 53 9.458 -0.146 0.495 1.00 0.00 C ATOM 1924 C SER B 53 8.624 0.252 1.712 1.00 0.00 C ATOM 1925 O SER B 53 8.027 1.329 1.720 1.00 0.00 O ATOM 1926 CB SER B 53 10.914 0.324 0.677 1.00 0.00 C ATOM 1927 OG SER B 53 11.638 0.248 -0.538 1.00 0.00 O ATOM 0 H SER B 53 8.653 1.440 -0.591 1.00 0.00 H new ATOM 0 HA SER B 53 9.455 -1.231 0.390 1.00 0.00 H new ATOM 0 HB2 SER B 53 10.923 1.350 1.044 1.00 0.00 H new ATOM 0 HB3 SER B 53 11.404 -0.289 1.433 1.00 0.00 H new ATOM 0 HG SER B 53 12.165 1.066 -0.657 1.00 0.00 H new ATOM 1933 N PRO B 54 8.559 -0.615 2.745 1.00 0.00 N ATOM 1934 CA PRO B 54 7.801 -0.341 3.984 1.00 0.00 C ATOM 1935 C PRO B 54 8.147 1.017 4.607 1.00 0.00 C ATOM 1936 O PRO B 54 7.303 1.669 5.227 1.00 0.00 O ATOM 1937 CB PRO B 54 8.238 -1.471 4.914 1.00 0.00 C ATOM 1938 CG PRO B 54 8.612 -2.584 4.007 1.00 0.00 C ATOM 1939 CD PRO B 54 9.193 -1.943 2.776 1.00 0.00 C ATOM 0 HA PRO B 54 6.728 -0.299 3.799 1.00 0.00 H new ATOM 0 HB2 PRO B 54 9.080 -1.168 5.537 1.00 0.00 H new ATOM 0 HB3 PRO B 54 7.432 -1.763 5.588 1.00 0.00 H new ATOM 0 HG2 PRO B 54 9.337 -3.246 4.481 1.00 0.00 H new ATOM 0 HG3 PRO B 54 7.742 -3.191 3.756 1.00 0.00 H new ATOM 0 HD2 PRO B 54 10.279 -1.868 2.838 1.00 0.00 H new ATOM 0 HD3 PRO B 54 8.964 -2.518 1.879 1.00 0.00 H new ATOM 1947 N GLU B 55 9.390 1.439 4.448 1.00 0.00 N ATOM 1948 CA GLU B 55 9.824 2.715 4.984 1.00 0.00 C ATOM 1949 C GLU B 55 9.108 3.886 4.317 1.00 0.00 C ATOM 1950 O GLU B 55 8.829 4.888 4.961 1.00 0.00 O ATOM 1951 CB GLU B 55 11.328 2.872 4.861 1.00 0.00 C ATOM 1952 CG GLU B 55 12.080 2.249 6.011 1.00 0.00 C ATOM 1953 CD GLU B 55 11.762 2.926 7.327 1.00 0.00 C ATOM 1954 OE1 GLU B 55 12.212 4.072 7.527 1.00 0.00 O ATOM 1955 OE2 GLU B 55 11.059 2.320 8.162 1.00 0.00 O ATOM 0 H GLU B 55 10.114 0.917 3.953 1.00 0.00 H new ATOM 0 HA GLU B 55 9.559 2.726 6.041 1.00 0.00 H new ATOM 0 HB2 GLU B 55 11.660 2.418 3.928 1.00 0.00 H new ATOM 0 HB3 GLU B 55 11.574 3.932 4.805 1.00 0.00 H new ATOM 0 HG2 GLU B 55 11.829 1.190 6.078 1.00 0.00 H new ATOM 0 HG3 GLU B 55 13.151 2.311 5.820 1.00 0.00 H new ATOM 1962 N LEU B 56 8.816 3.749 3.024 1.00 0.00 N ATOM 1963 CA LEU B 56 8.117 4.797 2.280 1.00 0.00 C ATOM 1964 C LEU B 56 6.785 5.129 2.922 1.00 0.00 C ATOM 1965 O LEU B 56 6.463 6.299 3.115 1.00 0.00 O ATOM 1966 CB LEU B 56 7.906 4.410 0.804 1.00 0.00 C ATOM 1967 CG LEU B 56 9.082 4.675 -0.151 1.00 0.00 C ATOM 1968 CD1 LEU B 56 9.448 6.152 -0.169 1.00 0.00 C ATOM 1969 CD2 LEU B 56 10.285 3.832 0.219 1.00 0.00 C ATOM 0 H LEU B 56 9.052 2.925 2.471 1.00 0.00 H new ATOM 0 HA LEU B 56 8.753 5.682 2.311 1.00 0.00 H new ATOM 0 HB2 LEU B 56 7.665 3.348 0.761 1.00 0.00 H new ATOM 0 HB3 LEU B 56 7.036 4.950 0.431 1.00 0.00 H new ATOM 0 HG LEU B 56 8.765 4.391 -1.154 1.00 0.00 H new ATOM 0 HD11 LEU B 56 10.282 6.312 -0.852 1.00 0.00 H new ATOM 0 HD12 LEU B 56 8.590 6.736 -0.502 1.00 0.00 H new ATOM 0 HD13 LEU B 56 9.735 6.468 0.834 1.00 0.00 H new ATOM 0 HD21 LEU B 56 11.101 4.040 -0.473 1.00 0.00 H new ATOM 0 HD22 LEU B 56 10.600 4.073 1.234 1.00 0.00 H new ATOM 0 HD23 LEU B 56 10.021 2.776 0.162 1.00 0.00 H new ATOM 1981 N SER B 57 6.019 4.101 3.266 1.00 0.00 N ATOM 1982 CA SER B 57 4.724 4.297 3.896 1.00 0.00 C ATOM 1983 C SER B 57 4.893 5.018 5.228 1.00 0.00 C ATOM 1984 O SER B 57 4.344 6.097 5.435 1.00 0.00 O ATOM 1985 CB SER B 57 4.056 2.953 4.117 1.00 0.00 C ATOM 1986 OG SER B 57 4.351 2.071 3.049 1.00 0.00 O ATOM 0 H SER B 57 6.274 3.124 3.118 1.00 0.00 H new ATOM 0 HA SER B 57 4.099 4.907 3.244 1.00 0.00 H new ATOM 0 HB2 SER B 57 4.397 2.521 5.058 1.00 0.00 H new ATOM 0 HB3 SER B 57 2.977 3.086 4.200 1.00 0.00 H new ATOM 0 HG SER B 57 4.493 1.167 3.401 1.00 0.00 H new ATOM 1992 N ALA B 58 5.647 4.395 6.131 1.00 0.00 N ATOM 1993 CA ALA B 58 5.969 4.987 7.431 1.00 0.00 C ATOM 1994 C ALA B 58 6.425 6.447 7.297 1.00 0.00 C ATOM 1995 O ALA B 58 6.062 7.295 8.102 1.00 0.00 O ATOM 1996 CB ALA B 58 7.037 4.163 8.130 1.00 0.00 C ATOM 0 H ALA B 58 6.051 3.470 5.985 1.00 0.00 H new ATOM 0 HA ALA B 58 5.059 4.982 8.032 1.00 0.00 H new ATOM 0 HB1 ALA B 58 7.269 4.612 9.096 1.00 0.00 H new ATOM 0 HB2 ALA B 58 6.672 3.147 8.281 1.00 0.00 H new ATOM 0 HB3 ALA B 58 7.937 4.138 7.516 1.00 0.00 H new ATOM 2002 N LYS B 59 7.194 6.727 6.266 1.00 0.00 N ATOM 2003 CA LYS B 59 7.709 8.070 6.030 1.00 0.00 C ATOM 2004 C LYS B 59 6.593 9.019 5.576 1.00 0.00 C ATOM 2005 O LYS B 59 6.409 10.096 6.148 1.00 0.00 O ATOM 2006 CB LYS B 59 8.827 8.020 4.981 1.00 0.00 C ATOM 2007 CG LYS B 59 9.543 9.339 4.747 1.00 0.00 C ATOM 2008 CD LYS B 59 10.708 9.162 3.784 1.00 0.00 C ATOM 2009 CE LYS B 59 11.463 10.462 3.573 1.00 0.00 C ATOM 2010 NZ LYS B 59 12.646 10.280 2.697 1.00 0.00 N ATOM 0 H LYS B 59 7.481 6.040 5.569 1.00 0.00 H new ATOM 0 HA LYS B 59 8.112 8.454 6.967 1.00 0.00 H new ATOM 0 HB2 LYS B 59 9.560 7.274 5.288 1.00 0.00 H new ATOM 0 HB3 LYS B 59 8.404 7.680 4.036 1.00 0.00 H new ATOM 0 HG2 LYS B 59 8.842 10.071 4.346 1.00 0.00 H new ATOM 0 HG3 LYS B 59 9.907 9.733 5.696 1.00 0.00 H new ATOM 0 HD2 LYS B 59 11.389 8.404 4.172 1.00 0.00 H new ATOM 0 HD3 LYS B 59 10.337 8.797 2.826 1.00 0.00 H new ATOM 0 HE2 LYS B 59 10.795 11.202 3.132 1.00 0.00 H new ATOM 0 HE3 LYS B 59 11.783 10.856 4.537 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 13.134 11.191 2.578 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 13.296 9.593 3.130 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 12.339 9.928 1.768 1.00 0.00 H new ATOM 2024 N VAL B 60 5.845 8.598 4.563 1.00 0.00 N ATOM 2025 CA VAL B 60 4.776 9.417 3.990 1.00 0.00 C ATOM 2026 C VAL B 60 3.615 9.653 4.979 1.00 0.00 C ATOM 2027 O VAL B 60 2.857 10.589 4.817 1.00 0.00 O ATOM 2028 CB VAL B 60 4.234 8.824 2.653 1.00 0.00 C ATOM 2029 CG1 VAL B 60 3.401 7.577 2.890 1.00 0.00 C ATOM 2030 CG2 VAL B 60 3.441 9.865 1.871 1.00 0.00 C ATOM 0 H VAL B 60 5.958 7.688 4.117 1.00 0.00 H new ATOM 0 HA VAL B 60 5.230 10.384 3.775 1.00 0.00 H new ATOM 0 HB VAL B 60 5.098 8.535 2.054 1.00 0.00 H new ATOM 0 HG11 VAL B 60 3.041 7.193 1.935 1.00 0.00 H new ATOM 0 HG12 VAL B 60 4.012 6.819 3.379 1.00 0.00 H new ATOM 0 HG13 VAL B 60 2.551 7.823 3.526 1.00 0.00 H new ATOM 0 HG21 VAL B 60 3.076 9.423 0.944 1.00 0.00 H new ATOM 0 HG22 VAL B 60 2.595 10.203 2.470 1.00 0.00 H new ATOM 0 HG23 VAL B 60 4.084 10.714 1.639 1.00 0.00 H new ATOM 2040 N VAL B 61 3.492 8.821 6.004 1.00 0.00 N ATOM 2041 CA VAL B 61 2.402 8.996 6.964 1.00 0.00 C ATOM 2042 C VAL B 61 2.864 9.743 8.229 1.00 0.00 C ATOM 2043 O VAL B 61 2.244 10.735 8.628 1.00 0.00 O ATOM 2044 CB VAL B 61 1.680 7.655 7.330 1.00 0.00 C ATOM 2045 CG1 VAL B 61 2.617 6.659 7.998 1.00 0.00 C ATOM 2046 CG2 VAL B 61 0.454 7.921 8.205 1.00 0.00 C ATOM 0 H VAL B 61 4.115 8.036 6.193 1.00 0.00 H new ATOM 0 HA VAL B 61 1.662 9.617 6.459 1.00 0.00 H new ATOM 0 HB VAL B 61 1.349 7.203 6.395 1.00 0.00 H new ATOM 0 HG11 VAL B 61 2.070 5.746 8.232 1.00 0.00 H new ATOM 0 HG12 VAL B 61 3.441 6.426 7.323 1.00 0.00 H new ATOM 0 HG13 VAL B 61 3.012 7.091 8.917 1.00 0.00 H new ATOM 0 HG21 VAL B 61 -0.032 6.976 8.447 1.00 0.00 H new ATOM 0 HG22 VAL B 61 0.764 8.416 9.125 1.00 0.00 H new ATOM 0 HG23 VAL B 61 -0.245 8.561 7.667 1.00 0.00 H new ATOM 2056 N GLU B 62 3.955 9.267 8.848 1.00 0.00 N ATOM 2057 CA GLU B 62 4.508 9.903 10.053 1.00 0.00 C ATOM 2058 C GLU B 62 4.796 11.387 9.839 1.00 0.00 C ATOM 2059 O GLU B 62 4.708 12.178 10.768 1.00 0.00 O ATOM 2060 CB GLU B 62 5.782 9.203 10.528 1.00 0.00 C ATOM 2061 CG GLU B 62 5.563 7.830 11.139 1.00 0.00 C ATOM 2062 CD GLU B 62 6.826 7.286 11.771 1.00 0.00 C ATOM 2063 OE1 GLU B 62 7.084 7.595 12.954 1.00 0.00 O ATOM 2064 OE2 GLU B 62 7.580 6.567 11.090 1.00 0.00 O ATOM 0 H GLU B 62 4.471 8.445 8.534 1.00 0.00 H new ATOM 0 HA GLU B 62 3.742 9.806 10.823 1.00 0.00 H new ATOM 0 HB2 GLU B 62 6.463 9.105 9.682 1.00 0.00 H new ATOM 0 HB3 GLU B 62 6.276 9.838 11.263 1.00 0.00 H new ATOM 0 HG2 GLU B 62 4.777 7.889 11.892 1.00 0.00 H new ATOM 0 HG3 GLU B 62 5.216 7.141 10.369 1.00 0.00 H new ATOM 2071 N LYS B 63 5.193 11.750 8.636 1.00 0.00 N ATOM 2072 CA LYS B 63 5.458 13.135 8.328 1.00 0.00 C ATOM 2073 C LYS B 63 4.182 13.874 7.946 1.00 0.00 C ATOM 2074 O LYS B 63 3.877 14.899 8.516 1.00 0.00 O ATOM 2075 CB LYS B 63 6.510 13.268 7.222 1.00 0.00 C ATOM 2076 CG LYS B 63 7.904 12.796 7.632 1.00 0.00 C ATOM 2077 CD LYS B 63 8.403 13.547 8.862 1.00 0.00 C ATOM 2078 CE LYS B 63 9.824 13.144 9.230 1.00 0.00 C ATOM 2079 NZ LYS B 63 10.807 13.558 8.203 1.00 0.00 N ATOM 0 H LYS B 63 5.338 11.105 7.859 1.00 0.00 H new ATOM 0 HA LYS B 63 5.856 13.596 9.232 1.00 0.00 H new ATOM 0 HB2 LYS B 63 6.184 12.695 6.354 1.00 0.00 H new ATOM 0 HB3 LYS B 63 6.567 14.312 6.912 1.00 0.00 H new ATOM 0 HG2 LYS B 63 7.882 11.726 7.840 1.00 0.00 H new ATOM 0 HG3 LYS B 63 8.599 12.945 6.805 1.00 0.00 H new ATOM 0 HD2 LYS B 63 8.366 14.620 8.673 1.00 0.00 H new ATOM 0 HD3 LYS B 63 7.739 13.349 9.703 1.00 0.00 H new ATOM 0 HE2 LYS B 63 10.091 13.592 10.187 1.00 0.00 H new ATOM 0 HE3 LYS B 63 9.871 12.063 9.360 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 11.770 13.449 8.580 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 10.697 12.963 7.357 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 10.645 14.553 7.949 1.00 0.00 H new ATOM 2093 N LEU B 64 3.438 13.317 6.991 1.00 0.00 N ATOM 2094 CA LEU B 64 2.220 13.948 6.433 1.00 0.00 C ATOM 2095 C LEU B 64 1.313 14.607 7.485 1.00 0.00 C ATOM 2096 O LEU B 64 0.807 15.705 7.257 1.00 0.00 O ATOM 2097 CB LEU B 64 1.425 12.930 5.627 1.00 0.00 C ATOM 2098 CG LEU B 64 0.083 13.393 5.107 1.00 0.00 C ATOM 2099 CD1 LEU B 64 0.279 14.485 4.085 1.00 0.00 C ATOM 2100 CD2 LEU B 64 -0.685 12.229 4.514 1.00 0.00 C ATOM 0 H LEU B 64 3.655 12.412 6.574 1.00 0.00 H new ATOM 0 HA LEU B 64 2.571 14.755 5.789 1.00 0.00 H new ATOM 0 HB2 LEU B 64 2.032 12.616 4.778 1.00 0.00 H new ATOM 0 HB3 LEU B 64 1.266 12.049 6.249 1.00 0.00 H new ATOM 0 HG LEU B 64 -0.501 13.794 5.936 1.00 0.00 H new ATOM 0 HD11 LEU B 64 -0.691 14.815 3.714 1.00 0.00 H new ATOM 0 HD12 LEU B 64 0.796 15.326 4.546 1.00 0.00 H new ATOM 0 HD13 LEU B 64 0.874 14.104 3.255 1.00 0.00 H new ATOM 0 HD21 LEU B 64 -1.649 12.579 4.144 1.00 0.00 H new ATOM 0 HD22 LEU B 64 -0.115 11.799 3.690 1.00 0.00 H new ATOM 0 HD23 LEU B 64 -0.844 11.470 5.280 1.00 0.00 H new ATOM 2112 N ASN B 65 1.107 13.936 8.623 1.00 0.00 N ATOM 2113 CA ASN B 65 0.231 14.446 9.721 1.00 0.00 C ATOM 2114 C ASN B 65 0.590 15.869 10.173 1.00 0.00 C ATOM 2115 O ASN B 65 -0.162 16.495 10.911 1.00 0.00 O ATOM 2116 CB ASN B 65 0.250 13.503 10.935 1.00 0.00 C ATOM 2117 CG ASN B 65 1.509 13.637 11.781 1.00 0.00 C ATOM 2118 OD1 ASN B 65 2.589 13.912 11.275 1.00 0.00 O ATOM 2119 ND2 ASN B 65 1.364 13.464 13.079 1.00 0.00 N ATOM 0 H ASN B 65 1.532 13.030 8.823 1.00 0.00 H new ATOM 0 HA ASN B 65 -0.774 14.480 9.299 1.00 0.00 H new ATOM 0 HB2 ASN B 65 -0.621 13.706 11.558 1.00 0.00 H new ATOM 0 HB3 ASN B 65 0.161 12.473 10.588 1.00 0.00 H new ATOM 0 HD21 ASN B 65 2.168 13.559 13.699 1.00 0.00 H new ATOM 0 HD22 ASN B 65 0.447 13.236 13.464 1.00 0.00 H new ATOM 2126 N GLN B 66 1.707 16.369 9.698 1.00 0.00 N ATOM 2127 CA GLN B 66 2.170 17.691 10.051 1.00 0.00 C ATOM 2128 C GLN B 66 1.302 18.724 9.334 1.00 0.00 C ATOM 2129 O GLN B 66 1.020 19.790 9.861 1.00 0.00 O ATOM 2130 CB GLN B 66 3.642 17.851 9.660 1.00 0.00 C ATOM 2131 CG GLN B 66 3.885 17.808 8.162 1.00 0.00 C ATOM 2132 CD GLN B 66 5.304 17.435 7.815 1.00 0.00 C ATOM 2133 OE1 GLN B 66 6.249 17.780 8.527 1.00 0.00 O ATOM 2134 NE2 GLN B 66 5.456 16.694 6.736 1.00 0.00 N ATOM 0 H GLN B 66 2.321 15.870 9.055 1.00 0.00 H new ATOM 0 HA GLN B 66 2.089 17.841 11.128 1.00 0.00 H new ATOM 0 HB2 GLN B 66 4.012 18.799 10.052 1.00 0.00 H new ATOM 0 HB3 GLN B 66 4.223 17.061 10.136 1.00 0.00 H new ATOM 0 HG2 GLN B 66 3.203 17.089 7.708 1.00 0.00 H new ATOM 0 HG3 GLN B 66 3.654 18.783 7.732 1.00 0.00 H new ATOM 0 HE21 GLN B 66 4.643 16.433 6.178 1.00 0.00 H new ATOM 0 HE22 GLN B 66 6.386 16.381 6.459 1.00 0.00 H new ATOM 2143 N VAL B 67 0.880 18.371 8.121 1.00 0.00 N ATOM 2144 CA VAL B 67 0.032 19.222 7.301 1.00 0.00 C ATOM 2145 C VAL B 67 -1.315 19.473 7.975 1.00 0.00 C ATOM 2146 O VAL B 67 -1.672 20.617 8.250 1.00 0.00 O ATOM 2147 CB VAL B 67 -0.198 18.600 5.902 1.00 0.00 C ATOM 2148 CG1 VAL B 67 -1.079 19.496 5.047 1.00 0.00 C ATOM 2149 CG2 VAL B 67 1.131 18.340 5.206 1.00 0.00 C ATOM 0 H VAL B 67 1.120 17.482 7.681 1.00 0.00 H new ATOM 0 HA VAL B 67 0.550 20.174 7.184 1.00 0.00 H new ATOM 0 HB VAL B 67 -0.711 17.648 6.037 1.00 0.00 H new ATOM 0 HG11 VAL B 67 -1.225 19.037 4.069 1.00 0.00 H new ATOM 0 HG12 VAL B 67 -2.045 19.628 5.534 1.00 0.00 H new ATOM 0 HG13 VAL B 67 -0.599 20.467 4.923 1.00 0.00 H new ATOM 0 HG21 VAL B 67 0.948 17.903 4.224 1.00 0.00 H new ATOM 0 HG22 VAL B 67 1.671 19.280 5.090 1.00 0.00 H new ATOM 0 HG23 VAL B 67 1.727 17.651 5.805 1.00 0.00 H new ATOM 2159 N CYS B 68 -2.045 18.404 8.257 1.00 0.00 N ATOM 2160 CA CYS B 68 -3.363 18.523 8.874 1.00 0.00 C ATOM 2161 C CYS B 68 -3.257 19.093 10.283 1.00 0.00 C ATOM 2162 O CYS B 68 -4.145 19.813 10.734 1.00 0.00 O ATOM 2163 CB CYS B 68 -4.056 17.173 8.909 1.00 0.00 C ATOM 2164 SG CYS B 68 -3.966 16.256 7.343 1.00 0.00 S ATOM 0 H CYS B 68 -1.750 17.446 8.070 1.00 0.00 H new ATOM 0 HA CYS B 68 -3.956 19.209 8.270 1.00 0.00 H new ATOM 0 HB2 CYS B 68 -3.611 16.568 9.699 1.00 0.00 H new ATOM 0 HB3 CYS B 68 -5.103 17.320 9.172 1.00 0.00 H new ATOM 2169 N ALA B 69 -2.173 18.754 10.984 1.00 0.00 N ATOM 2170 CA ALA B 69 -1.937 19.290 12.325 1.00 0.00 C ATOM 2171 C ALA B 69 -1.876 20.818 12.301 1.00 0.00 C ATOM 2172 O ALA B 69 -2.230 21.478 13.277 1.00 0.00 O ATOM 2173 CB ALA B 69 -0.659 18.725 12.920 1.00 0.00 C ATOM 0 H ALA B 69 -1.451 18.116 10.649 1.00 0.00 H new ATOM 0 HA ALA B 69 -2.774 18.987 12.953 1.00 0.00 H new ATOM 0 HB1 ALA B 69 -0.507 19.140 13.917 1.00 0.00 H new ATOM 0 HB2 ALA B 69 -0.737 17.640 12.986 1.00 0.00 H new ATOM 0 HB3 ALA B 69 0.186 18.990 12.285 1.00 0.00 H new ATOM 2179 N LYS B 70 -1.436 21.371 11.182 1.00 0.00 N ATOM 2180 CA LYS B 70 -1.321 22.813 11.039 1.00 0.00 C ATOM 2181 C LYS B 70 -2.570 23.414 10.401 1.00 0.00 C ATOM 2182 O LYS B 70 -2.889 24.583 10.630 1.00 0.00 O ATOM 2183 CB LYS B 70 -0.091 23.166 10.209 1.00 0.00 C ATOM 2184 CG LYS B 70 1.214 22.667 10.803 1.00 0.00 C ATOM 2185 CD LYS B 70 2.375 22.899 9.857 1.00 0.00 C ATOM 2186 CE LYS B 70 3.634 22.220 10.355 1.00 0.00 C ATOM 2187 NZ LYS B 70 4.774 22.404 9.420 1.00 0.00 N ATOM 0 H LYS B 70 -1.152 20.841 10.358 1.00 0.00 H new ATOM 0 HA LYS B 70 -1.216 23.237 12.038 1.00 0.00 H new ATOM 0 HB2 LYS B 70 -0.207 22.748 9.209 1.00 0.00 H new ATOM 0 HB3 LYS B 70 -0.038 24.249 10.098 1.00 0.00 H new ATOM 0 HG2 LYS B 70 1.404 23.177 11.747 1.00 0.00 H new ATOM 0 HG3 LYS B 70 1.131 21.603 11.026 1.00 0.00 H new ATOM 0 HD2 LYS B 70 2.122 22.520 8.867 1.00 0.00 H new ATOM 0 HD3 LYS B 70 2.553 23.969 9.752 1.00 0.00 H new ATOM 0 HE2 LYS B 70 3.899 22.621 11.333 1.00 0.00 H new ATOM 0 HE3 LYS B 70 3.443 21.155 10.488 1.00 0.00 H new ATOM 0 HZ1 LYS B 70 5.615 21.924 9.799 1.00 0.00 H new ATOM 0 HZ2 LYS B 70 4.532 21.999 8.493 1.00 0.00 H new ATOM 0 HZ3 LYS B 70 4.974 23.419 9.312 1.00 0.00 H new ATOM 2201 N ASP B 71 -3.296 22.616 9.628 1.00 0.00 N ATOM 2202 CA ASP B 71 -4.488 23.104 8.932 1.00 0.00 C ATOM 2203 C ASP B 71 -5.552 22.006 8.847 1.00 0.00 C ATOM 2204 O ASP B 71 -5.319 20.954 8.254 1.00 0.00 O ATOM 2205 CB ASP B 71 -4.128 23.599 7.530 1.00 0.00 C ATOM 2206 CG ASP B 71 -5.307 24.233 6.821 1.00 0.00 C ATOM 2207 OD1 ASP B 71 -6.101 23.506 6.204 1.00 0.00 O ATOM 2208 OD2 ASP B 71 -5.439 25.469 6.876 1.00 0.00 O ATOM 0 H ASP B 71 -3.085 21.632 9.465 1.00 0.00 H new ATOM 0 HA ASP B 71 -4.895 23.939 9.502 1.00 0.00 H new ATOM 0 HB2 ASP B 71 -3.317 24.324 7.601 1.00 0.00 H new ATOM 0 HB3 ASP B 71 -3.757 22.763 6.937 1.00 0.00 H new ATOM 2213 N PRO B 72 -6.733 22.244 9.437 1.00 0.00 N ATOM 2214 CA PRO B 72 -7.827 21.257 9.472 1.00 0.00 C ATOM 2215 C PRO B 72 -8.551 21.089 8.125 1.00 0.00 C ATOM 2216 O PRO B 72 -9.240 20.092 7.905 1.00 0.00 O ATOM 2217 CB PRO B 72 -8.781 21.842 10.511 1.00 0.00 C ATOM 2218 CG PRO B 72 -8.558 23.310 10.439 1.00 0.00 C ATOM 2219 CD PRO B 72 -7.097 23.492 10.138 1.00 0.00 C ATOM 0 HA PRO B 72 -7.454 20.259 9.703 1.00 0.00 H new ATOM 0 HB2 PRO B 72 -9.817 21.587 10.287 1.00 0.00 H new ATOM 0 HB3 PRO B 72 -8.566 21.457 11.508 1.00 0.00 H new ATOM 0 HG2 PRO B 72 -9.176 23.761 9.662 1.00 0.00 H new ATOM 0 HG3 PRO B 72 -8.826 23.792 11.379 1.00 0.00 H new ATOM 0 HD2 PRO B 72 -6.922 24.369 9.515 1.00 0.00 H new ATOM 0 HD3 PRO B 72 -6.513 23.626 11.048 1.00 0.00 H new ATOM 2227 N GLN B 73 -8.396 22.062 7.233 1.00 0.00 N ATOM 2228 CA GLN B 73 -9.064 22.022 5.925 1.00 0.00 C ATOM 2229 C GLN B 73 -8.308 21.124 4.963 1.00 0.00 C ATOM 2230 O GLN B 73 -8.688 20.973 3.799 1.00 0.00 O ATOM 2231 CB GLN B 73 -9.167 23.421 5.334 1.00 0.00 C ATOM 2232 CG GLN B 73 -9.595 24.469 6.329 1.00 0.00 C ATOM 2233 CD GLN B 73 -9.623 25.853 5.733 1.00 0.00 C ATOM 2234 OE1 GLN B 73 -9.945 26.039 4.557 1.00 0.00 O ATOM 2235 NE2 GLN B 73 -9.234 26.817 6.520 1.00 0.00 N ATOM 0 H GLN B 73 -7.817 22.888 7.386 1.00 0.00 H new ATOM 0 HA GLN B 73 -10.066 21.620 6.074 1.00 0.00 H new ATOM 0 HB2 GLN B 73 -8.200 23.702 4.917 1.00 0.00 H new ATOM 0 HB3 GLN B 73 -9.878 23.405 4.508 1.00 0.00 H new ATOM 0 HG2 GLN B 73 -10.586 24.221 6.710 1.00 0.00 H new ATOM 0 HG3 GLN B 73 -8.914 24.457 7.180 1.00 0.00 H new ATOM 0 HE21 GLN B 73 -8.977 26.614 7.486 1.00 0.00 H new ATOM 0 HE22 GLN B 73 -9.186 27.774 6.169 1.00 0.00 H new ATOM 2244 N MET B 74 -7.248 20.538 5.449 1.00 0.00 N ATOM 2245 CA MET B 74 -6.436 19.648 4.648 1.00 0.00 C ATOM 2246 C MET B 74 -6.873 18.208 4.856 1.00 0.00 C ATOM 2247 O MET B 74 -6.530 17.579 5.859 1.00 0.00 O ATOM 2248 CB MET B 74 -4.953 19.808 4.987 1.00 0.00 C ATOM 2249 CG MET B 74 -4.398 21.193 4.684 1.00 0.00 C ATOM 2250 SD MET B 74 -4.532 21.641 2.937 1.00 0.00 S ATOM 2251 CE MET B 74 -3.508 20.380 2.178 1.00 0.00 C ATOM 0 H MET B 74 -6.919 20.660 6.407 1.00 0.00 H new ATOM 0 HA MET B 74 -6.575 19.910 3.599 1.00 0.00 H new ATOM 0 HB2 MET B 74 -4.807 19.592 6.045 1.00 0.00 H new ATOM 0 HB3 MET B 74 -4.381 19.067 4.428 1.00 0.00 H new ATOM 0 HG2 MET B 74 -4.930 21.931 5.284 1.00 0.00 H new ATOM 0 HG3 MET B 74 -3.351 21.233 4.984 1.00 0.00 H new ATOM 0 HE1 MET B 74 -3.333 20.634 1.133 1.00 0.00 H new ATOM 0 HE2 MET B 74 -2.554 20.322 2.702 1.00 0.00 H new ATOM 0 HE3 MET B 74 -4.014 19.416 2.237 1.00 0.00 H new ATOM 2261 N LEU B 75 -7.659 17.693 3.921 1.00 0.00 N ATOM 2262 CA LEU B 75 -8.140 16.323 4.003 1.00 0.00 C ATOM 2263 C LEU B 75 -7.022 15.352 3.648 1.00 0.00 C ATOM 2264 O LEU B 75 -6.005 15.754 3.080 1.00 0.00 O ATOM 2265 CB LEU B 75 -9.340 16.117 3.071 1.00 0.00 C ATOM 2266 CG LEU B 75 -10.537 17.048 3.301 1.00 0.00 C ATOM 2267 CD1 LEU B 75 -11.667 16.713 2.340 1.00 0.00 C ATOM 2268 CD2 LEU B 75 -11.018 16.968 4.743 1.00 0.00 C ATOM 0 H LEU B 75 -7.977 18.204 3.097 1.00 0.00 H new ATOM 0 HA LEU B 75 -8.462 16.129 5.026 1.00 0.00 H new ATOM 0 HB2 LEU B 75 -9.001 16.240 2.042 1.00 0.00 H new ATOM 0 HB3 LEU B 75 -9.681 15.087 3.173 1.00 0.00 H new ATOM 0 HG LEU B 75 -10.213 18.071 3.109 1.00 0.00 H new ATOM 0 HD11 LEU B 75 -12.507 17.384 2.518 1.00 0.00 H new ATOM 0 HD12 LEU B 75 -11.319 16.832 1.314 1.00 0.00 H new ATOM 0 HD13 LEU B 75 -11.986 15.683 2.498 1.00 0.00 H new ATOM 0 HD21 LEU B 75 -11.867 17.637 4.881 1.00 0.00 H new ATOM 0 HD22 LEU B 75 -11.321 15.946 4.969 1.00 0.00 H new ATOM 0 HD23 LEU B 75 -10.211 17.264 5.413 1.00 0.00 H new ATOM 2280 N LEU B 76 -7.222 14.079 3.979 1.00 0.00 N ATOM 2281 CA LEU B 76 -6.228 13.033 3.735 1.00 0.00 C ATOM 2282 C LEU B 76 -5.755 13.036 2.286 1.00 0.00 C ATOM 2283 O LEU B 76 -4.560 13.131 2.020 1.00 0.00 O ATOM 2284 CB LEU B 76 -6.805 11.657 4.088 1.00 0.00 C ATOM 2285 CG LEU B 76 -5.847 10.471 3.952 1.00 0.00 C ATOM 2286 CD1 LEU B 76 -4.709 10.579 4.955 1.00 0.00 C ATOM 2287 CD2 LEU B 76 -6.594 9.159 4.129 1.00 0.00 C ATOM 0 H LEU B 76 -8.076 13.742 4.423 1.00 0.00 H new ATOM 0 HA LEU B 76 -5.369 13.241 4.373 1.00 0.00 H new ATOM 0 HB2 LEU B 76 -7.167 11.690 5.116 1.00 0.00 H new ATOM 0 HB3 LEU B 76 -7.670 11.474 3.451 1.00 0.00 H new ATOM 0 HG LEU B 76 -5.419 10.491 2.950 1.00 0.00 H new ATOM 0 HD11 LEU B 76 -4.041 9.726 4.840 1.00 0.00 H new ATOM 0 HD12 LEU B 76 -4.154 11.501 4.778 1.00 0.00 H new ATOM 0 HD13 LEU B 76 -5.115 10.588 5.966 1.00 0.00 H new ATOM 0 HD21 LEU B 76 -5.897 8.327 4.029 1.00 0.00 H new ATOM 0 HD22 LEU B 76 -7.052 9.132 5.118 1.00 0.00 H new ATOM 0 HD23 LEU B 76 -7.369 9.076 3.367 1.00 0.00 H new ATOM 2299 N ILE B 77 -6.700 12.945 1.357 1.00 0.00 N ATOM 2300 CA ILE B 77 -6.379 12.915 -0.066 1.00 0.00 C ATOM 2301 C ILE B 77 -5.580 14.147 -0.489 1.00 0.00 C ATOM 2302 O ILE B 77 -4.545 14.024 -1.140 1.00 0.00 O ATOM 2303 CB ILE B 77 -7.658 12.794 -0.936 1.00 0.00 C ATOM 2304 CG1 ILE B 77 -8.375 11.470 -0.646 1.00 0.00 C ATOM 2305 CG2 ILE B 77 -7.323 12.911 -2.424 1.00 0.00 C ATOM 2306 CD1 ILE B 77 -7.547 10.235 -0.956 1.00 0.00 C ATOM 0 H ILE B 77 -7.697 12.891 1.564 1.00 0.00 H new ATOM 0 HA ILE B 77 -5.763 12.031 -0.229 1.00 0.00 H new ATOM 0 HB ILE B 77 -8.326 13.616 -0.678 1.00 0.00 H new ATOM 0 HG12 ILE B 77 -8.662 11.447 0.405 1.00 0.00 H new ATOM 0 HG13 ILE B 77 -9.296 11.433 -1.228 1.00 0.00 H new ATOM 0 HG21 ILE B 77 -8.237 12.823 -3.011 1.00 0.00 H new ATOM 0 HG22 ILE B 77 -6.859 13.878 -2.618 1.00 0.00 H new ATOM 0 HG23 ILE B 77 -6.633 12.115 -2.705 1.00 0.00 H new ATOM 0 HD11 ILE B 77 -8.126 9.341 -0.723 1.00 0.00 H new ATOM 0 HD12 ILE B 77 -7.282 10.231 -2.013 1.00 0.00 H new ATOM 0 HD13 ILE B 77 -6.638 10.246 -0.354 1.00 0.00 H new ATOM 2318 N THR B 78 -6.049 15.323 -0.092 1.00 0.00 N ATOM 2319 CA THR B 78 -5.383 16.568 -0.448 1.00 0.00 C ATOM 2320 C THR B 78 -3.967 16.603 0.134 1.00 0.00 C ATOM 2321 O THR B 78 -3.001 16.898 -0.567 1.00 0.00 O ATOM 2322 CB THR B 78 -6.179 17.779 0.068 1.00 0.00 C ATOM 2323 OG1 THR B 78 -7.566 17.606 -0.245 1.00 0.00 O ATOM 2324 CG2 THR B 78 -5.676 19.067 -0.568 1.00 0.00 C ATOM 0 H THR B 78 -6.888 15.440 0.476 1.00 0.00 H new ATOM 0 HA THR B 78 -5.326 16.619 -1.535 1.00 0.00 H new ATOM 0 HB THR B 78 -6.045 17.848 1.148 1.00 0.00 H new ATOM 0 HG1 THR B 78 -8.074 18.376 0.085 1.00 0.00 H new ATOM 0 HG21 THR B 78 -6.253 19.910 -0.188 1.00 0.00 H new ATOM 0 HG22 THR B 78 -4.624 19.208 -0.321 1.00 0.00 H new ATOM 0 HG23 THR B 78 -5.790 19.007 -1.650 1.00 0.00 H new ATOM 2332 N ALA B 79 -3.866 16.310 1.423 1.00 0.00 N ATOM 2333 CA ALA B 79 -2.588 16.262 2.110 1.00 0.00 C ATOM 2334 C ALA B 79 -1.596 15.312 1.413 1.00 0.00 C ATOM 2335 O ALA B 79 -0.443 15.684 1.156 1.00 0.00 O ATOM 2336 CB ALA B 79 -2.795 15.876 3.568 1.00 0.00 C ATOM 0 H ALA B 79 -4.667 16.100 2.019 1.00 0.00 H new ATOM 0 HA ALA B 79 -2.145 17.257 2.072 1.00 0.00 H new ATOM 0 HB1 ALA B 79 -1.831 15.842 4.076 1.00 0.00 H new ATOM 0 HB2 ALA B 79 -3.435 16.614 4.052 1.00 0.00 H new ATOM 0 HB3 ALA B 79 -3.268 14.895 3.621 1.00 0.00 H new ATOM 2342 N ILE B 80 -2.044 14.092 1.098 1.00 0.00 N ATOM 2343 CA ILE B 80 -1.188 13.115 0.410 1.00 0.00 C ATOM 2344 C ILE B 80 -0.794 13.638 -0.968 1.00 0.00 C ATOM 2345 O ILE B 80 0.362 13.510 -1.389 1.00 0.00 O ATOM 2346 CB ILE B 80 -1.890 11.740 0.245 1.00 0.00 C ATOM 2347 CG1 ILE B 80 -2.246 11.152 1.612 1.00 0.00 C ATOM 2348 CG2 ILE B 80 -1.000 10.773 -0.536 1.00 0.00 C ATOM 2349 CD1 ILE B 80 -3.007 9.845 1.540 1.00 0.00 C ATOM 0 H ILE B 80 -2.985 13.758 1.305 1.00 0.00 H new ATOM 0 HA ILE B 80 -0.301 12.976 1.028 1.00 0.00 H new ATOM 0 HB ILE B 80 -2.812 11.891 -0.317 1.00 0.00 H new ATOM 0 HG12 ILE B 80 -1.328 10.996 2.179 1.00 0.00 H new ATOM 0 HG13 ILE B 80 -2.842 11.878 2.164 1.00 0.00 H new ATOM 0 HG21 ILE B 80 -1.509 9.815 -0.642 1.00 0.00 H new ATOM 0 HG22 ILE B 80 -0.794 11.185 -1.524 1.00 0.00 H new ATOM 0 HG23 ILE B 80 -0.062 10.629 -0.000 1.00 0.00 H new ATOM 0 HD11 ILE B 80 -3.222 9.493 2.549 1.00 0.00 H new ATOM 0 HD12 ILE B 80 -3.943 9.998 1.002 1.00 0.00 H new ATOM 0 HD13 ILE B 80 -2.405 9.102 1.017 1.00 0.00 H new ATOM 2361 N ASP B 81 -1.757 14.238 -1.648 1.00 0.00 N ATOM 2362 CA ASP B 81 -1.552 14.809 -2.975 1.00 0.00 C ATOM 2363 C ASP B 81 -0.407 15.823 -2.952 1.00 0.00 C ATOM 2364 O ASP B 81 0.533 15.730 -3.734 1.00 0.00 O ATOM 2365 CB ASP B 81 -2.855 15.463 -3.458 1.00 0.00 C ATOM 2366 CG ASP B 81 -2.770 16.055 -4.850 1.00 0.00 C ATOM 2367 OD1 ASP B 81 -1.974 15.567 -5.675 1.00 0.00 O ATOM 2368 OD2 ASP B 81 -3.527 17.001 -5.136 1.00 0.00 O ATOM 0 H ASP B 81 -2.708 14.345 -1.296 1.00 0.00 H new ATOM 0 HA ASP B 81 -1.278 14.015 -3.670 1.00 0.00 H new ATOM 0 HB2 ASP B 81 -3.651 14.719 -3.439 1.00 0.00 H new ATOM 0 HB3 ASP B 81 -3.136 16.249 -2.757 1.00 0.00 H new ATOM 2373 N ASP B 82 -0.468 16.758 -2.015 1.00 0.00 N ATOM 2374 CA ASP B 82 0.573 17.791 -1.877 1.00 0.00 C ATOM 2375 C ASP B 82 1.935 17.168 -1.544 1.00 0.00 C ATOM 2376 O ASP B 82 2.989 17.700 -1.915 1.00 0.00 O ATOM 2377 CB ASP B 82 0.184 18.813 -0.806 1.00 0.00 C ATOM 2378 CG ASP B 82 1.150 19.984 -0.743 1.00 0.00 C ATOM 2379 OD1 ASP B 82 1.108 20.847 -1.643 1.00 0.00 O ATOM 2380 OD2 ASP B 82 1.966 20.047 0.203 1.00 0.00 O ATOM 0 H ASP B 82 -1.224 16.831 -1.334 1.00 0.00 H new ATOM 0 HA ASP B 82 0.658 18.303 -2.836 1.00 0.00 H new ATOM 0 HB2 ASP B 82 -0.820 19.185 -1.010 1.00 0.00 H new ATOM 0 HB3 ASP B 82 0.150 18.321 0.166 1.00 0.00 H new ATOM 2385 N THR B 83 1.906 16.023 -0.882 1.00 0.00 N ATOM 2386 CA THR B 83 3.118 15.336 -0.483 1.00 0.00 C ATOM 2387 C THR B 83 3.756 14.601 -1.669 1.00 0.00 C ATOM 2388 O THR B 83 4.969 14.676 -1.872 1.00 0.00 O ATOM 2389 CB THR B 83 2.841 14.349 0.665 1.00 0.00 C ATOM 2390 OG1 THR B 83 2.237 15.055 1.754 1.00 0.00 O ATOM 2391 CG2 THR B 83 4.128 13.693 1.147 1.00 0.00 C ATOM 0 H THR B 83 1.046 15.548 -0.609 1.00 0.00 H new ATOM 0 HA THR B 83 3.820 16.091 -0.129 1.00 0.00 H new ATOM 0 HB THR B 83 2.173 13.570 0.298 1.00 0.00 H new ATOM 0 HG1 THR B 83 1.302 15.254 1.537 1.00 0.00 H new ATOM 0 HG21 THR B 83 3.902 13.001 1.958 1.00 0.00 H new ATOM 0 HG22 THR B 83 4.589 13.148 0.323 1.00 0.00 H new ATOM 0 HG23 THR B 83 4.815 14.460 1.505 1.00 0.00 H new ATOM 2399 N MET B 84 2.937 13.914 -2.471 1.00 0.00 N ATOM 2400 CA MET B 84 3.455 13.207 -3.646 1.00 0.00 C ATOM 2401 C MET B 84 3.956 14.205 -4.680 1.00 0.00 C ATOM 2402 O MET B 84 4.772 13.880 -5.538 1.00 0.00 O ATOM 2403 CB MET B 84 2.405 12.261 -4.269 1.00 0.00 C ATOM 2404 CG MET B 84 1.078 12.912 -4.625 1.00 0.00 C ATOM 2405 SD MET B 84 0.562 12.562 -6.318 1.00 0.00 S ATOM 2406 CE MET B 84 1.787 13.487 -7.230 1.00 0.00 C ATOM 0 H MET B 84 1.930 13.833 -2.332 1.00 0.00 H new ATOM 0 HA MET B 84 4.287 12.586 -3.314 1.00 0.00 H new ATOM 0 HB2 MET B 84 2.828 11.818 -5.171 1.00 0.00 H new ATOM 0 HB3 MET B 84 2.216 11.445 -3.572 1.00 0.00 H new ATOM 0 HG2 MET B 84 0.310 12.562 -3.936 1.00 0.00 H new ATOM 0 HG3 MET B 84 1.159 13.991 -4.490 1.00 0.00 H new ATOM 0 HE1 MET B 84 1.867 13.087 -8.241 1.00 0.00 H new ATOM 0 HE2 MET B 84 1.491 14.535 -7.277 1.00 0.00 H new ATOM 0 HE3 MET B 84 2.752 13.405 -6.730 1.00 0.00 H new ATOM 2416 N ARG B 85 3.474 15.429 -4.571 1.00 0.00 N ATOM 2417 CA ARG B 85 3.898 16.505 -5.448 1.00 0.00 C ATOM 2418 C ARG B 85 5.269 16.999 -5.017 1.00 0.00 C ATOM 2419 O ARG B 85 6.108 17.342 -5.846 1.00 0.00 O ATOM 2420 CB ARG B 85 2.886 17.643 -5.421 1.00 0.00 C ATOM 2421 CG ARG B 85 1.562 17.292 -6.075 1.00 0.00 C ATOM 2422 CD ARG B 85 0.463 18.235 -5.630 1.00 0.00 C ATOM 2423 NE ARG B 85 -0.797 17.974 -6.314 1.00 0.00 N ATOM 2424 CZ ARG B 85 -1.404 18.818 -7.146 1.00 0.00 C ATOM 2425 NH1 ARG B 85 -0.840 19.981 -7.455 1.00 0.00 N ATOM 2426 NH2 ARG B 85 -2.580 18.499 -7.663 1.00 0.00 N ATOM 0 H ARG B 85 2.781 15.705 -3.876 1.00 0.00 H new ATOM 0 HA ARG B 85 3.959 16.132 -6.470 1.00 0.00 H new ATOM 0 HB2 ARG B 85 2.705 17.933 -4.386 1.00 0.00 H new ATOM 0 HB3 ARG B 85 3.313 18.510 -5.925 1.00 0.00 H new ATOM 0 HG2 ARG B 85 1.666 17.337 -7.159 1.00 0.00 H new ATOM 0 HG3 ARG B 85 1.289 16.267 -5.823 1.00 0.00 H new ATOM 0 HD2 ARG B 85 0.317 18.138 -4.554 1.00 0.00 H new ATOM 0 HD3 ARG B 85 0.771 19.264 -5.819 1.00 0.00 H new ATOM 0 HE ARG B 85 -1.249 17.076 -6.142 1.00 0.00 H new ATOM 0 HH11 ARG B 85 0.064 20.232 -7.054 1.00 0.00 H new ATOM 0 HH12 ARG B 85 -1.311 20.623 -8.093 1.00 0.00 H new ATOM 0 HH21 ARG B 85 -3.018 17.609 -7.424 1.00 0.00 H new ATOM 0 HH22 ARG B 85 -3.048 19.143 -8.301 1.00 0.00 H new ATOM 2440 N ALA B 86 5.486 17.025 -3.707 1.00 0.00 N ATOM 2441 CA ALA B 86 6.764 17.425 -3.147 1.00 0.00 C ATOM 2442 C ALA B 86 7.830 16.370 -3.419 1.00 0.00 C ATOM 2443 O ALA B 86 9.006 16.693 -3.577 1.00 0.00 O ATOM 2444 CB ALA B 86 6.635 17.678 -1.652 1.00 0.00 C ATOM 0 H ALA B 86 4.785 16.771 -3.011 1.00 0.00 H new ATOM 0 HA ALA B 86 7.072 18.352 -3.631 1.00 0.00 H new ATOM 0 HB1 ALA B 86 7.603 17.977 -1.249 1.00 0.00 H new ATOM 0 HB2 ALA B 86 5.909 18.472 -1.479 1.00 0.00 H new ATOM 0 HB3 ALA B 86 6.301 16.766 -1.156 1.00 0.00 H new ATOM 2450 N ILE B 87 7.414 15.102 -3.468 1.00 0.00 N ATOM 2451 CA ILE B 87 8.339 14.009 -3.755 1.00 0.00 C ATOM 2452 C ILE B 87 8.699 14.004 -5.232 1.00 0.00 C ATOM 2453 O ILE B 87 9.812 13.622 -5.600 1.00 0.00 O ATOM 2454 CB ILE B 87 7.733 12.635 -3.384 1.00 0.00 C ATOM 2455 CG1 ILE B 87 7.378 12.590 -1.902 1.00 0.00 C ATOM 2456 CG2 ILE B 87 8.698 11.501 -3.733 1.00 0.00 C ATOM 2457 CD1 ILE B 87 6.750 11.286 -1.486 1.00 0.00 C ATOM 0 H ILE B 87 6.449 14.811 -3.313 1.00 0.00 H new ATOM 0 HA ILE B 87 9.231 14.171 -3.150 1.00 0.00 H new ATOM 0 HB ILE B 87 6.821 12.500 -3.966 1.00 0.00 H new ATOM 0 HG12 ILE B 87 8.280 12.757 -1.313 1.00 0.00 H new ATOM 0 HG13 ILE B 87 6.693 13.406 -1.673 1.00 0.00 H new ATOM 0 HG21 ILE B 87 8.249 10.545 -3.463 1.00 0.00 H new ATOM 0 HG22 ILE B 87 8.904 11.515 -4.803 1.00 0.00 H new ATOM 0 HG23 ILE B 87 9.629 11.633 -3.182 1.00 0.00 H new ATOM 0 HD11 ILE B 87 6.520 11.316 -0.421 1.00 0.00 H new ATOM 0 HD12 ILE B 87 5.831 11.128 -2.051 1.00 0.00 H new ATOM 0 HD13 ILE B 87 7.443 10.469 -1.685 1.00 0.00 H new ATOM 2469 N GLY B 88 7.711 14.368 -6.067 1.00 0.00 N ATOM 2470 CA GLY B 88 7.904 14.496 -7.513 1.00 0.00 C ATOM 2471 C GLY B 88 9.031 15.446 -7.900 1.00 0.00 C ATOM 2472 O GLY B 88 8.794 16.542 -8.411 1.00 0.00 O ATOM 0 H GLY B 88 6.763 14.580 -5.756 1.00 0.00 H new ATOM 0 HA2 GLY B 88 8.112 13.511 -7.931 1.00 0.00 H new ATOM 0 HA3 GLY B 88 6.976 14.845 -7.965 1.00 0.00 H new ATOM 2476 N LYS B 89 10.238 15.014 -7.654 1.00 0.00 N ATOM 2477 CA LYS B 89 11.417 15.775 -7.992 1.00 0.00 C ATOM 2478 C LYS B 89 12.050 15.217 -9.250 1.00 0.00 C ATOM 2479 O LYS B 89 12.510 14.069 -9.279 1.00 0.00 O ATOM 2480 CB LYS B 89 12.422 15.772 -6.838 1.00 0.00 C ATOM 2481 CG LYS B 89 13.599 16.713 -7.059 1.00 0.00 C ATOM 2482 CD LYS B 89 14.524 16.755 -5.853 1.00 0.00 C ATOM 2483 CE LYS B 89 15.254 15.439 -5.651 1.00 0.00 C ATOM 2484 NZ LYS B 89 16.112 15.468 -4.442 1.00 0.00 N ATOM 0 H LYS B 89 10.436 14.117 -7.210 1.00 0.00 H new ATOM 0 HA LYS B 89 11.120 16.808 -8.174 1.00 0.00 H new ATOM 0 HB2 LYS B 89 11.909 16.053 -5.918 1.00 0.00 H new ATOM 0 HB3 LYS B 89 12.798 14.759 -6.696 1.00 0.00 H new ATOM 0 HG2 LYS B 89 14.161 16.392 -7.937 1.00 0.00 H new ATOM 0 HG3 LYS B 89 13.228 17.716 -7.267 1.00 0.00 H new ATOM 0 HD2 LYS B 89 15.251 17.557 -5.981 1.00 0.00 H new ATOM 0 HD3 LYS B 89 13.945 16.989 -4.960 1.00 0.00 H new ATOM 0 HE2 LYS B 89 14.529 14.630 -5.563 1.00 0.00 H new ATOM 0 HE3 LYS B 89 15.866 15.224 -6.527 1.00 0.00 H new ATOM 0 HZ1 LYS B 89 16.594 14.553 -4.337 1.00 0.00 H new ATOM 0 HZ2 LYS B 89 16.820 16.224 -4.537 1.00 0.00 H new ATOM 0 HZ3 LYS B 89 15.524 15.648 -3.603 1.00 0.00 H new ATOM 2498 N LYS B 90 12.055 16.017 -10.291 1.00 0.00 N ATOM 2499 CA LYS B 90 12.614 15.609 -11.556 1.00 0.00 C ATOM 2500 C LYS B 90 14.065 16.067 -11.660 1.00 0.00 C ATOM 2501 O LYS B 90 14.904 15.394 -12.263 1.00 0.00 O ATOM 2502 CB LYS B 90 11.789 16.182 -12.704 1.00 0.00 C ATOM 2503 CG LYS B 90 12.093 15.558 -14.049 1.00 0.00 C ATOM 2504 CD LYS B 90 11.308 16.225 -15.162 1.00 0.00 C ATOM 2505 CE LYS B 90 11.530 15.523 -16.488 1.00 0.00 C ATOM 2506 NZ LYS B 90 12.972 15.382 -16.807 1.00 0.00 N ATOM 0 H LYS B 90 11.674 16.963 -10.284 1.00 0.00 H new ATOM 0 HA LYS B 90 12.588 14.521 -11.620 1.00 0.00 H new ATOM 0 HB2 LYS B 90 10.731 16.045 -12.482 1.00 0.00 H new ATOM 0 HB3 LYS B 90 11.965 17.256 -12.765 1.00 0.00 H new ATOM 0 HG2 LYS B 90 13.160 15.639 -14.256 1.00 0.00 H new ATOM 0 HG3 LYS B 90 11.854 14.495 -14.020 1.00 0.00 H new ATOM 0 HD2 LYS B 90 10.246 16.217 -14.917 1.00 0.00 H new ATOM 0 HD3 LYS B 90 11.608 17.270 -15.246 1.00 0.00 H new ATOM 0 HE2 LYS B 90 11.067 14.537 -16.458 1.00 0.00 H new ATOM 0 HE3 LYS B 90 11.036 16.083 -17.282 1.00 0.00 H new ATOM 0 HZ1 LYS B 90 13.083 15.137 -17.812 1.00 0.00 H new ATOM 0 HZ2 LYS B 90 13.460 16.280 -16.614 1.00 0.00 H new ATOM 0 HZ3 LYS B 90 13.386 14.630 -16.219 1.00 0.00 H new TER 2520 LYS B 90