USER MOD reduce.3.24.130724 H: found=0, std=0, add=1274, rem=0, adj=43 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 Set 1.1: B 21 ASN : amide:sc= -0.993! K(o=-1.3!,f=-4.3) USER MOD Set 1.2: B 65 ASN : amide:sc= -0.278 K(o=-1.3,f=-4.3!) USER MOD Set 2.1: A 40 ASN :FLIP amide:sc= -5.58! C(o=-9.5!,f=-8.3!) USER MOD Set 2.2: B 40 ASN : amide:sc= -2.69! C(o=-8.3!,f=-9.5!) USER MOD Set 3.1: A 38 MET CE :methyl -120:sc= -2.52! (180deg=-4.07!) USER MOD Set 3.2: B 52 GLN : amide:sc= -0.718 K(o=-3.2,f=-7.6!) USER MOD Single : A 7 ASN :FLIP amide:sc= -0.0165 F(o=-1.3!,f=-0.016) USER MOD Single : A 11 SER OG : rot 180:sc= 0.00765 USER MOD Single : A 13 THR OG1 : rot 23:sc= -1.21! USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 THR OG1 : rot 180:sc= -0.944 USER MOD Single : A 21 ASN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 23 MET CE :methyl 175:sc= -0.0948 (180deg=-0.181) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot 9:sc= 0.49 USER MOD Single : A 28 SER OG : rot 180:sc= 0.0268 USER MOD Single : A 30 GLN : amide:sc= -0.406 K(o=-0.41,f=-1.2) USER MOD Single : A 42 SER OG : rot 78:sc= 0.365 USER MOD Single : A 45 SER OG : rot 77:sc= 1.16 USER MOD Single : A 49 LYS NZ :NH3+ 171:sc= 1.05 (180deg=0.889) USER MOD Single : A 52 GLN : amide:sc= 0.679 K(o=0.68,f=-1.9!) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot -103:sc= 1.24 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 169:sc= -0.0187 (180deg=-0.183) USER MOD Single : A 65 ASN : amide:sc= -1.89! C(o=-1.9!,f=-4.1!) USER MOD Single : A 66 GLN :FLIP amide:sc= -1.57 F(o=-2.7!,f=-1.6) USER MOD Single : A 70 LYS NZ :NH3+ -133:sc= -0.789 (180deg=-2.84!) USER MOD Single : A 73 GLN : amide:sc= -0.0438 X(o=-0.044,f=-0.53) USER MOD Single : A 74 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot 64:sc= 1.26 USER MOD Single : A 84 MET CE :methyl -154:sc= -1.73 (180deg=-3.03!) USER MOD Single : A 89 LYS NZ :NH3+ -158:sc= 1.3 (180deg=1.17) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 7 ASN :FLIP amide:sc= -0.0155 F(o=-1.4!,f=-0.015) USER MOD Single : B 11 SER OG : rot 99:sc= 0.973 USER MOD Single : B 13 THR OG1 : rot 180:sc= -0.0631 USER MOD Single : B 14 TYR OH : rot 180:sc= 0 USER MOD Single : B 16 THR OG1 : rot -102:sc= 1.02 USER MOD Single : B 23 MET CE :methyl -160:sc= -0.0458 (180deg=-0.363) USER MOD Single : B 25 LYS NZ :NH3+ -172:sc= -0.202 (180deg=-0.256) USER MOD Single : B 26 THR OG1 : rot 88:sc= 0.804 USER MOD Single : B 28 SER OG : rot 180:sc= 0 USER MOD Single : B 30 GLN :FLIP amide:sc= -1.81 F(o=-2.5!,f=-1.8) USER MOD Single : B 38 MET CE :methyl 133:sc= -1.25 (180deg=-2.69) USER MOD Single : B 42 SER OG : rot -69:sc= 1.23 USER MOD Single : B 45 SER OG : rot 60:sc= 1.23 USER MOD Single : B 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 53 SER OG : rot 65:sc= 0.723 USER MOD Single : B 57 SER OG : rot 165:sc= 1.03 USER MOD Single : B 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 66 GLN :FLIP amide:sc= -0.401 F(o=-1.4,f=-0.4) USER MOD Single : B 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 73 GLN : amide:sc= 0.943 K(o=0.94,f=-0.0011) USER MOD Single : B 74 MET CE :methyl -164:sc= -0.0731 (180deg=-0.41) USER MOD Single : B 78 THR OG1 : rot 180:sc= 0 USER MOD Single : B 83 THR OG1 : rot 21:sc= -0.355 USER MOD Single : B 84 MET CE :methyl -111:sc= -0.162 (180deg=-2.02) USER MOD Single : B 89 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0428) USER MOD Single : B 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 7 16.143 -13.088 -9.430 1.00 0.00 N ATOM 2 CA ASN A 7 16.919 -13.741 -8.394 1.00 0.00 C ATOM 3 C ASN A 7 17.948 -12.782 -7.822 1.00 0.00 C ATOM 4 O ASN A 7 18.715 -13.131 -6.924 1.00 0.00 O ATOM 5 CB ASN A 7 17.594 -15.008 -8.928 1.00 0.00 C ATOM 6 CG ASN A 7 16.594 -16.079 -9.343 1.00 0.00 C ATOM 7 OD1 ASN A 7 15.422 -16.083 -8.720 1.00 0.00 O flip ATOM 8 ND2 ASN A 7 16.873 -16.894 -10.226 1.00 0.00 N flip ATOM 0 HA ASN A 7 16.240 -14.038 -7.595 1.00 0.00 H new ATOM 0 HB2 ASN A 7 18.218 -14.749 -9.783 1.00 0.00 H new ATOM 0 HB3 ASN A 7 18.256 -15.412 -8.162 1.00 0.00 H new ATOM 0 HD21 ASN A 7 17.785 -16.859 -10.682 1.00 0.00 H new ATOM 0 HD22 ASN A 7 16.192 -17.602 -10.500 1.00 0.00 H new ATOM 15 N GLY A 8 17.941 -11.563 -8.339 1.00 0.00 N ATOM 16 CA GLY A 8 18.859 -10.547 -7.877 1.00 0.00 C ATOM 17 C GLY A 8 18.126 -9.344 -7.342 1.00 0.00 C ATOM 18 O GLY A 8 18.658 -8.234 -7.314 1.00 0.00 O ATOM 0 H GLY A 8 17.308 -11.258 -9.078 1.00 0.00 H new ATOM 0 HA2 GLY A 8 19.499 -10.961 -7.098 1.00 0.00 H new ATOM 0 HA3 GLY A 8 19.510 -10.243 -8.697 1.00 0.00 H new ATOM 22 N LEU A 9 16.891 -9.567 -6.936 1.00 0.00 N ATOM 23 CA LEU A 9 16.057 -8.531 -6.392 1.00 0.00 C ATOM 24 C LEU A 9 16.304 -8.392 -4.901 1.00 0.00 C ATOM 25 O LEU A 9 16.777 -9.336 -4.260 1.00 0.00 O ATOM 26 CB LEU A 9 14.591 -8.886 -6.638 1.00 0.00 C ATOM 27 CG LEU A 9 14.136 -8.858 -8.089 1.00 0.00 C ATOM 28 CD1 LEU A 9 12.776 -9.508 -8.229 1.00 0.00 C ATOM 29 CD2 LEU A 9 14.094 -7.432 -8.596 1.00 0.00 C ATOM 0 H LEU A 9 16.442 -10.482 -6.978 1.00 0.00 H new ATOM 0 HA LEU A 9 16.294 -7.585 -6.878 1.00 0.00 H new ATOM 0 HB2 LEU A 9 14.407 -9.883 -6.239 1.00 0.00 H new ATOM 0 HB3 LEU A 9 13.969 -8.195 -6.069 1.00 0.00 H new ATOM 0 HG LEU A 9 14.851 -9.421 -8.689 1.00 0.00 H new ATOM 0 HD11 LEU A 9 12.465 -9.480 -9.273 1.00 0.00 H new ATOM 0 HD12 LEU A 9 12.832 -10.544 -7.895 1.00 0.00 H new ATOM 0 HD13 LEU A 9 12.051 -8.969 -7.620 1.00 0.00 H new ATOM 0 HD21 LEU A 9 13.767 -7.425 -9.636 1.00 0.00 H new ATOM 0 HD22 LEU A 9 13.396 -6.852 -7.992 1.00 0.00 H new ATOM 0 HD23 LEU A 9 15.088 -6.991 -8.526 1.00 0.00 H new ATOM 41 N PRO A 10 16.024 -7.203 -4.333 1.00 0.00 N ATOM 42 CA PRO A 10 16.118 -6.970 -2.889 1.00 0.00 C ATOM 43 C PRO A 10 15.367 -8.051 -2.100 1.00 0.00 C ATOM 44 O PRO A 10 14.438 -8.673 -2.624 1.00 0.00 O ATOM 45 CB PRO A 10 15.432 -5.614 -2.708 1.00 0.00 C ATOM 46 CG PRO A 10 15.620 -4.913 -4.008 1.00 0.00 C ATOM 47 CD PRO A 10 15.630 -5.982 -5.070 1.00 0.00 C ATOM 0 HA PRO A 10 17.146 -6.993 -2.527 1.00 0.00 H new ATOM 0 HB2 PRO A 10 14.374 -5.734 -2.473 1.00 0.00 H new ATOM 0 HB3 PRO A 10 15.878 -5.052 -1.888 1.00 0.00 H new ATOM 0 HG2 PRO A 10 14.816 -4.198 -4.184 1.00 0.00 H new ATOM 0 HG3 PRO A 10 16.554 -4.350 -4.014 1.00 0.00 H new ATOM 0 HD2 PRO A 10 14.651 -6.093 -5.536 1.00 0.00 H new ATOM 0 HD3 PRO A 10 16.337 -5.749 -5.866 1.00 0.00 H new ATOM 55 N SER A 11 15.763 -8.255 -0.856 1.00 0.00 N ATOM 56 CA SER A 11 15.180 -9.293 -0.007 1.00 0.00 C ATOM 57 C SER A 11 13.650 -9.250 -0.009 1.00 0.00 C ATOM 58 O SER A 11 13.009 -10.262 -0.209 1.00 0.00 O ATOM 59 CB SER A 11 15.715 -9.159 1.408 1.00 0.00 C ATOM 60 OG SER A 11 17.133 -9.045 1.395 1.00 0.00 O ATOM 0 H SER A 11 16.496 -7.710 -0.402 1.00 0.00 H new ATOM 0 HA SER A 11 15.471 -10.260 -0.417 1.00 0.00 H new ATOM 0 HB2 SER A 11 15.278 -8.283 1.887 1.00 0.00 H new ATOM 0 HB3 SER A 11 15.419 -10.026 1.999 1.00 0.00 H new ATOM 0 HG SER A 11 17.463 -8.958 2.314 1.00 0.00 H new ATOM 66 N GLU A 12 13.088 -8.064 0.191 1.00 0.00 N ATOM 67 CA GLU A 12 11.634 -7.858 0.204 1.00 0.00 C ATOM 68 C GLU A 12 10.965 -8.441 -1.055 1.00 0.00 C ATOM 69 O GLU A 12 9.943 -9.118 -0.969 1.00 0.00 O ATOM 70 CB GLU A 12 11.339 -6.358 0.329 1.00 0.00 C ATOM 71 CG GLU A 12 11.881 -5.748 1.616 1.00 0.00 C ATOM 72 CD GLU A 12 12.076 -4.245 1.531 1.00 0.00 C ATOM 73 OE1 GLU A 12 13.015 -3.809 0.840 1.00 0.00 O ATOM 74 OE2 GLU A 12 11.317 -3.500 2.186 1.00 0.00 O ATOM 0 H GLU A 12 13.625 -7.211 0.350 1.00 0.00 H new ATOM 0 HA GLU A 12 11.216 -8.386 1.061 1.00 0.00 H new ATOM 0 HB2 GLU A 12 11.772 -5.836 -0.524 1.00 0.00 H new ATOM 0 HB3 GLU A 12 10.261 -6.201 0.285 1.00 0.00 H new ATOM 0 HG2 GLU A 12 11.196 -5.973 2.433 1.00 0.00 H new ATOM 0 HG3 GLU A 12 12.834 -6.218 1.860 1.00 0.00 H new ATOM 81 N THR A 13 11.563 -8.195 -2.212 1.00 0.00 N ATOM 82 CA THR A 13 11.037 -8.697 -3.480 1.00 0.00 C ATOM 83 C THR A 13 11.443 -10.153 -3.721 1.00 0.00 C ATOM 84 O THR A 13 10.937 -10.810 -4.627 1.00 0.00 O ATOM 85 CB THR A 13 11.539 -7.841 -4.653 1.00 0.00 C ATOM 86 OG1 THR A 13 12.918 -7.535 -4.466 1.00 0.00 O ATOM 87 CG2 THR A 13 10.762 -6.556 -4.767 1.00 0.00 C ATOM 0 H THR A 13 12.419 -7.647 -2.302 1.00 0.00 H new ATOM 0 HA THR A 13 9.950 -8.639 -3.419 1.00 0.00 H new ATOM 0 HB THR A 13 11.399 -8.413 -5.570 1.00 0.00 H new ATOM 0 HG1 THR A 13 13.322 -8.199 -3.869 1.00 0.00 H new ATOM 0 HG21 THR A 13 11.142 -5.974 -5.606 1.00 0.00 H new ATOM 0 HG22 THR A 13 9.708 -6.781 -4.930 1.00 0.00 H new ATOM 0 HG23 THR A 13 10.872 -5.981 -3.847 1.00 0.00 H new ATOM 95 N TYR A 14 12.334 -10.647 -2.891 1.00 0.00 N ATOM 96 CA TYR A 14 12.864 -11.985 -3.025 1.00 0.00 C ATOM 97 C TYR A 14 12.207 -12.922 -1.996 1.00 0.00 C ATOM 98 O TYR A 14 12.446 -14.130 -1.978 1.00 0.00 O ATOM 99 CB TYR A 14 14.395 -11.940 -2.849 1.00 0.00 C ATOM 100 CG TYR A 14 15.063 -13.285 -2.865 1.00 0.00 C ATOM 101 CD1 TYR A 14 15.284 -13.960 -4.054 1.00 0.00 C ATOM 102 CD2 TYR A 14 15.461 -13.888 -1.682 1.00 0.00 C ATOM 103 CE1 TYR A 14 15.882 -15.202 -4.064 1.00 0.00 C ATOM 104 CE2 TYR A 14 16.059 -15.122 -1.680 1.00 0.00 C ATOM 105 CZ TYR A 14 16.268 -15.781 -2.870 1.00 0.00 C ATOM 106 OH TYR A 14 16.861 -17.022 -2.867 1.00 0.00 O ATOM 0 H TYR A 14 12.714 -10.128 -2.099 1.00 0.00 H new ATOM 0 HA TYR A 14 12.638 -12.377 -4.017 1.00 0.00 H new ATOM 0 HB2 TYR A 14 14.822 -11.327 -3.643 1.00 0.00 H new ATOM 0 HB3 TYR A 14 14.625 -11.445 -1.906 1.00 0.00 H new ATOM 0 HD1 TYR A 14 14.983 -13.507 -4.987 1.00 0.00 H new ATOM 0 HD2 TYR A 14 15.297 -13.377 -0.745 1.00 0.00 H new ATOM 0 HE1 TYR A 14 16.048 -15.719 -4.998 1.00 0.00 H new ATOM 0 HE2 TYR A 14 16.365 -15.575 -0.748 1.00 0.00 H new ATOM 0 HH TYR A 14 17.071 -17.282 -1.946 1.00 0.00 H new ATOM 116 N ILE A 15 11.354 -12.359 -1.167 1.00 0.00 N ATOM 117 CA ILE A 15 10.665 -13.120 -0.146 1.00 0.00 C ATOM 118 C ILE A 15 9.459 -13.814 -0.758 1.00 0.00 C ATOM 119 O ILE A 15 8.831 -13.277 -1.653 1.00 0.00 O ATOM 120 CB ILE A 15 10.245 -12.191 1.036 1.00 0.00 C ATOM 121 CG1 ILE A 15 11.480 -11.749 1.821 1.00 0.00 C ATOM 122 CG2 ILE A 15 9.244 -12.847 1.961 1.00 0.00 C ATOM 123 CD1 ILE A 15 12.396 -12.896 2.197 1.00 0.00 C ATOM 0 H ILE A 15 11.119 -11.366 -1.181 1.00 0.00 H new ATOM 0 HA ILE A 15 11.336 -13.880 0.255 1.00 0.00 H new ATOM 0 HB ILE A 15 9.756 -11.319 0.602 1.00 0.00 H new ATOM 0 HG12 ILE A 15 12.040 -11.026 1.227 1.00 0.00 H new ATOM 0 HG13 ILE A 15 11.160 -11.236 2.728 1.00 0.00 H new ATOM 0 HG21 ILE A 15 8.986 -12.158 2.765 1.00 0.00 H new ATOM 0 HG22 ILE A 15 8.345 -13.104 1.401 1.00 0.00 H new ATOM 0 HG23 ILE A 15 9.679 -13.752 2.384 1.00 0.00 H new ATOM 0 HD11 ILE A 15 13.252 -12.511 2.752 1.00 0.00 H new ATOM 0 HD12 ILE A 15 11.852 -13.608 2.817 1.00 0.00 H new ATOM 0 HD13 ILE A 15 12.744 -13.395 1.293 1.00 0.00 H new ATOM 135 N THR A 16 9.154 -15.016 -0.302 1.00 0.00 N ATOM 136 CA THR A 16 8.047 -15.768 -0.869 1.00 0.00 C ATOM 137 C THR A 16 6.718 -15.354 -0.250 1.00 0.00 C ATOM 138 O THR A 16 6.676 -14.807 0.857 1.00 0.00 O ATOM 139 CB THR A 16 8.242 -17.293 -0.716 1.00 0.00 C ATOM 140 OG1 THR A 16 8.532 -17.620 0.649 1.00 0.00 O ATOM 141 CG2 THR A 16 9.369 -17.788 -1.608 1.00 0.00 C ATOM 0 H THR A 16 9.651 -15.489 0.452 1.00 0.00 H new ATOM 0 HA THR A 16 8.029 -15.533 -1.933 1.00 0.00 H new ATOM 0 HB THR A 16 7.317 -17.783 -1.018 1.00 0.00 H new ATOM 0 HG1 THR A 16 8.652 -18.589 0.735 1.00 0.00 H new ATOM 0 HG21 THR A 16 9.487 -18.864 -1.482 1.00 0.00 H new ATOM 0 HG22 THR A 16 9.132 -17.568 -2.649 1.00 0.00 H new ATOM 0 HG23 THR A 16 10.297 -17.287 -1.333 1.00 0.00 H new ATOM 149 N CYS A 17 5.635 -15.622 -0.962 1.00 0.00 N ATOM 150 CA CYS A 17 4.299 -15.264 -0.510 1.00 0.00 C ATOM 151 C CYS A 17 3.929 -15.963 0.802 1.00 0.00 C ATOM 152 O CYS A 17 3.237 -15.390 1.642 1.00 0.00 O ATOM 153 CB CYS A 17 3.277 -15.576 -1.603 1.00 0.00 C ATOM 154 SG CYS A 17 3.871 -16.746 -2.878 1.00 0.00 S ATOM 0 H CYS A 17 5.656 -16.092 -1.867 1.00 0.00 H new ATOM 0 HA CYS A 17 4.290 -14.193 -0.310 1.00 0.00 H new ATOM 0 HB2 CYS A 17 2.380 -15.987 -1.139 1.00 0.00 H new ATOM 0 HB3 CYS A 17 2.986 -14.645 -2.089 1.00 0.00 H new ATOM 159 N ALA A 18 4.402 -17.193 0.977 1.00 0.00 N ATOM 160 CA ALA A 18 4.142 -17.943 2.200 1.00 0.00 C ATOM 161 C ALA A 18 4.928 -17.347 3.353 1.00 0.00 C ATOM 162 O ALA A 18 4.397 -17.128 4.436 1.00 0.00 O ATOM 163 CB ALA A 18 4.505 -19.409 2.011 1.00 0.00 C ATOM 0 H ALA A 18 4.966 -17.691 0.288 1.00 0.00 H new ATOM 0 HA ALA A 18 3.079 -17.879 2.431 1.00 0.00 H new ATOM 0 HB1 ALA A 18 4.305 -19.955 2.933 1.00 0.00 H new ATOM 0 HB2 ALA A 18 3.907 -19.831 1.203 1.00 0.00 H new ATOM 0 HB3 ALA A 18 5.563 -19.493 1.762 1.00 0.00 H new ATOM 169 N GLU A 19 6.200 -17.091 3.100 1.00 0.00 N ATOM 170 CA GLU A 19 7.113 -16.501 4.072 1.00 0.00 C ATOM 171 C GLU A 19 6.597 -15.137 4.570 1.00 0.00 C ATOM 172 O GLU A 19 6.811 -14.761 5.725 1.00 0.00 O ATOM 173 CB GLU A 19 8.468 -16.359 3.387 1.00 0.00 C ATOM 174 CG GLU A 19 9.643 -16.031 4.276 1.00 0.00 C ATOM 175 CD GLU A 19 10.949 -16.215 3.529 1.00 0.00 C ATOM 176 OE1 GLU A 19 10.987 -15.924 2.307 1.00 0.00 O ATOM 177 OE2 GLU A 19 11.938 -16.670 4.145 1.00 0.00 O ATOM 0 H GLU A 19 6.637 -17.289 2.200 1.00 0.00 H new ATOM 0 HA GLU A 19 7.193 -17.138 4.953 1.00 0.00 H new ATOM 0 HB2 GLU A 19 8.685 -17.291 2.865 1.00 0.00 H new ATOM 0 HB3 GLU A 19 8.387 -15.580 2.629 1.00 0.00 H new ATOM 0 HG2 GLU A 19 9.562 -15.003 4.629 1.00 0.00 H new ATOM 0 HG3 GLU A 19 9.629 -16.673 5.157 1.00 0.00 H new ATOM 184 N ALA A 20 5.904 -14.412 3.697 1.00 0.00 N ATOM 185 CA ALA A 20 5.336 -13.114 4.052 1.00 0.00 C ATOM 186 C ALA A 20 4.254 -13.268 5.132 1.00 0.00 C ATOM 187 O ALA A 20 4.085 -12.397 5.985 1.00 0.00 O ATOM 188 CB ALA A 20 4.764 -12.434 2.818 1.00 0.00 C ATOM 0 H ALA A 20 5.722 -14.702 2.736 1.00 0.00 H new ATOM 0 HA ALA A 20 6.133 -12.490 4.457 1.00 0.00 H new ATOM 0 HB1 ALA A 20 4.344 -11.468 3.097 1.00 0.00 H new ATOM 0 HB2 ALA A 20 5.556 -12.287 2.084 1.00 0.00 H new ATOM 0 HB3 ALA A 20 3.982 -13.059 2.388 1.00 0.00 H new ATOM 194 N ASN A 21 3.560 -14.404 5.099 1.00 0.00 N ATOM 195 CA ASN A 21 2.482 -14.726 6.045 1.00 0.00 C ATOM 196 C ASN A 21 3.050 -14.951 7.436 1.00 0.00 C ATOM 197 O ASN A 21 2.340 -14.887 8.440 1.00 0.00 O ATOM 198 CB ASN A 21 1.714 -15.969 5.566 1.00 0.00 C ATOM 199 CG ASN A 21 0.495 -16.307 6.421 1.00 0.00 C ATOM 200 OD1 ASN A 21 -0.135 -15.432 7.019 1.00 0.00 O ATOM 201 ND2 ASN A 21 0.150 -17.584 6.472 1.00 0.00 N ATOM 0 H ASN A 21 3.728 -15.137 4.410 1.00 0.00 H new ATOM 0 HA ASN A 21 1.789 -13.886 6.090 1.00 0.00 H new ATOM 0 HB2 ASN A 21 1.392 -15.811 4.537 1.00 0.00 H new ATOM 0 HB3 ASN A 21 2.391 -16.823 5.561 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -0.661 -17.872 7.019 1.00 0.00 H new ATOM 0 HD22 ASN A 21 0.695 -18.280 5.964 1.00 0.00 H new ATOM 208 N GLU A 22 4.343 -15.175 7.489 1.00 0.00 N ATOM 209 CA GLU A 22 4.990 -15.461 8.740 1.00 0.00 C ATOM 210 C GLU A 22 5.353 -14.152 9.426 1.00 0.00 C ATOM 211 O GLU A 22 5.173 -13.994 10.632 1.00 0.00 O ATOM 212 CB GLU A 22 6.225 -16.339 8.545 1.00 0.00 C ATOM 213 CG GLU A 22 6.916 -16.678 9.848 1.00 0.00 C ATOM 214 CD GLU A 22 7.996 -17.720 9.699 1.00 0.00 C ATOM 215 OE1 GLU A 22 9.148 -17.353 9.391 1.00 0.00 O ATOM 216 OE2 GLU A 22 7.704 -18.917 9.908 1.00 0.00 O ATOM 0 H GLU A 22 4.963 -15.164 6.679 1.00 0.00 H new ATOM 0 HA GLU A 22 4.301 -16.021 9.372 1.00 0.00 H new ATOM 0 HB2 GLU A 22 5.934 -17.262 8.043 1.00 0.00 H new ATOM 0 HB3 GLU A 22 6.929 -15.827 7.888 1.00 0.00 H new ATOM 0 HG2 GLU A 22 7.352 -15.771 10.266 1.00 0.00 H new ATOM 0 HG3 GLU A 22 6.174 -17.034 10.563 1.00 0.00 H new ATOM 223 N MET A 23 5.845 -13.202 8.640 1.00 0.00 N ATOM 224 CA MET A 23 6.207 -11.891 9.164 1.00 0.00 C ATOM 225 C MET A 23 4.955 -11.046 9.420 1.00 0.00 C ATOM 226 O MET A 23 4.960 -10.166 10.262 1.00 0.00 O ATOM 227 CB MET A 23 7.166 -11.170 8.205 1.00 0.00 C ATOM 228 CG MET A 23 7.665 -9.825 8.721 1.00 0.00 C ATOM 229 SD MET A 23 8.998 -9.129 7.717 1.00 0.00 S ATOM 230 CE MET A 23 8.181 -8.918 6.137 1.00 0.00 C ATOM 0 H MET A 23 6.002 -13.315 7.639 1.00 0.00 H new ATOM 0 HA MET A 23 6.721 -12.032 10.115 1.00 0.00 H new ATOM 0 HB2 MET A 23 8.024 -11.815 8.013 1.00 0.00 H new ATOM 0 HB3 MET A 23 6.662 -11.017 7.251 1.00 0.00 H new ATOM 0 HG2 MET A 23 6.833 -9.121 8.747 1.00 0.00 H new ATOM 0 HG3 MET A 23 8.015 -9.943 9.747 1.00 0.00 H new ATOM 0 HE1 MET A 23 8.855 -8.415 5.443 1.00 0.00 H new ATOM 0 HE2 MET A 23 7.909 -9.894 5.735 1.00 0.00 H new ATOM 0 HE3 MET A 23 7.282 -8.316 6.270 1.00 0.00 H new ATOM 240 N ALA A 24 3.890 -11.329 8.676 1.00 0.00 N ATOM 241 CA ALA A 24 2.604 -10.643 8.830 1.00 0.00 C ATOM 242 C ALA A 24 2.107 -10.706 10.270 1.00 0.00 C ATOM 243 O ALA A 24 1.495 -9.772 10.769 1.00 0.00 O ATOM 244 CB ALA A 24 1.570 -11.267 7.903 1.00 0.00 C ATOM 0 H ALA A 24 3.891 -12.042 7.946 1.00 0.00 H new ATOM 0 HA ALA A 24 2.750 -9.595 8.567 1.00 0.00 H new ATOM 0 HB1 ALA A 24 0.617 -10.752 8.023 1.00 0.00 H new ATOM 0 HB2 ALA A 24 1.905 -11.175 6.870 1.00 0.00 H new ATOM 0 HB3 ALA A 24 1.447 -12.321 8.152 1.00 0.00 H new ATOM 250 N LYS A 25 2.381 -11.815 10.922 1.00 0.00 N ATOM 251 CA LYS A 25 1.953 -12.037 12.298 1.00 0.00 C ATOM 252 C LYS A 25 2.609 -11.052 13.271 1.00 0.00 C ATOM 253 O LYS A 25 2.099 -10.812 14.363 1.00 0.00 O ATOM 254 CB LYS A 25 2.260 -13.475 12.702 1.00 0.00 C ATOM 255 CG LYS A 25 1.656 -14.500 11.751 1.00 0.00 C ATOM 256 CD LYS A 25 2.008 -15.923 12.143 1.00 0.00 C ATOM 257 CE LYS A 25 1.426 -16.283 13.496 1.00 0.00 C ATOM 258 NZ LYS A 25 1.614 -17.716 13.814 1.00 0.00 N ATOM 0 H LYS A 25 2.906 -12.591 10.519 1.00 0.00 H new ATOM 0 HA LYS A 25 0.878 -11.865 12.349 1.00 0.00 H new ATOM 0 HB2 LYS A 25 3.340 -13.614 12.739 1.00 0.00 H new ATOM 0 HB3 LYS A 25 1.881 -13.653 13.708 1.00 0.00 H new ATOM 0 HG2 LYS A 25 0.572 -14.386 11.738 1.00 0.00 H new ATOM 0 HG3 LYS A 25 2.009 -14.306 10.738 1.00 0.00 H new ATOM 0 HD2 LYS A 25 1.632 -16.614 11.388 1.00 0.00 H new ATOM 0 HD3 LYS A 25 3.092 -16.038 12.169 1.00 0.00 H new ATOM 0 HE2 LYS A 25 1.898 -15.675 14.268 1.00 0.00 H new ATOM 0 HE3 LYS A 25 0.362 -16.045 13.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 1.202 -17.922 14.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 1.142 -18.297 13.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 2.630 -17.938 13.827 1.00 0.00 H new ATOM 272 N THR A 26 3.716 -10.467 12.861 1.00 0.00 N ATOM 273 CA THR A 26 4.432 -9.520 13.696 1.00 0.00 C ATOM 274 C THR A 26 4.404 -8.122 13.079 1.00 0.00 C ATOM 275 O THR A 26 4.358 -7.113 13.787 1.00 0.00 O ATOM 276 CB THR A 26 5.890 -9.965 13.927 1.00 0.00 C ATOM 277 OG1 THR A 26 6.497 -10.320 12.677 1.00 0.00 O ATOM 278 CG2 THR A 26 5.945 -11.154 14.871 1.00 0.00 C ATOM 0 H THR A 26 4.143 -10.631 11.949 1.00 0.00 H new ATOM 0 HA THR A 26 3.927 -9.489 14.661 1.00 0.00 H new ATOM 0 HB THR A 26 6.435 -9.134 14.375 1.00 0.00 H new ATOM 0 HG1 THR A 26 5.902 -10.066 11.941 1.00 0.00 H new ATOM 0 HG21 THR A 26 6.983 -11.452 15.021 1.00 0.00 H new ATOM 0 HG22 THR A 26 5.505 -10.878 15.829 1.00 0.00 H new ATOM 0 HG23 THR A 26 5.387 -11.986 14.441 1.00 0.00 H new ATOM 286 N ASP A 27 4.408 -8.079 11.759 1.00 0.00 N ATOM 287 CA ASP A 27 4.382 -6.836 11.013 1.00 0.00 C ATOM 288 C ASP A 27 3.401 -6.934 9.859 1.00 0.00 C ATOM 289 O ASP A 27 3.793 -6.982 8.689 1.00 0.00 O ATOM 290 CB ASP A 27 5.771 -6.491 10.478 1.00 0.00 C ATOM 291 CG ASP A 27 6.713 -5.982 11.549 1.00 0.00 C ATOM 292 OD1 ASP A 27 6.579 -4.805 11.956 1.00 0.00 O ATOM 293 OD2 ASP A 27 7.604 -6.747 11.979 1.00 0.00 O ATOM 0 H ASP A 27 4.430 -8.912 11.171 1.00 0.00 H new ATOM 0 HA ASP A 27 4.063 -6.044 11.691 1.00 0.00 H new ATOM 0 HB2 ASP A 27 6.204 -7.376 10.013 1.00 0.00 H new ATOM 0 HB3 ASP A 27 5.676 -5.736 9.698 1.00 0.00 H new ATOM 298 N SER A 28 2.129 -6.999 10.193 1.00 0.00 N ATOM 299 CA SER A 28 1.061 -7.081 9.212 1.00 0.00 C ATOM 300 C SER A 28 1.045 -5.870 8.272 1.00 0.00 C ATOM 301 O SER A 28 0.601 -5.970 7.136 1.00 0.00 O ATOM 302 CB SER A 28 -0.286 -7.234 9.929 1.00 0.00 C ATOM 303 OG SER A 28 -0.340 -6.420 11.097 1.00 0.00 O ATOM 0 H SER A 28 1.802 -6.997 11.159 1.00 0.00 H new ATOM 0 HA SER A 28 1.241 -7.958 8.590 1.00 0.00 H new ATOM 0 HB2 SER A 28 -1.095 -6.959 9.252 1.00 0.00 H new ATOM 0 HB3 SER A 28 -0.440 -8.278 10.202 1.00 0.00 H new ATOM 0 HG SER A 28 -1.209 -6.534 11.535 1.00 0.00 H new ATOM 309 N ALA A 29 1.543 -4.736 8.745 1.00 0.00 N ATOM 310 CA ALA A 29 1.576 -3.532 7.931 1.00 0.00 C ATOM 311 C ALA A 29 2.566 -3.672 6.779 1.00 0.00 C ATOM 312 O ALA A 29 2.173 -3.647 5.622 1.00 0.00 O ATOM 313 CB ALA A 29 1.914 -2.320 8.782 1.00 0.00 C ATOM 0 H ALA A 29 1.927 -4.626 9.683 1.00 0.00 H new ATOM 0 HA ALA A 29 0.583 -3.389 7.504 1.00 0.00 H new ATOM 0 HB1 ALA A 29 1.934 -1.429 8.155 1.00 0.00 H new ATOM 0 HB2 ALA A 29 1.160 -2.200 9.560 1.00 0.00 H new ATOM 0 HB3 ALA A 29 2.891 -2.461 9.243 1.00 0.00 H new ATOM 319 N GLN A 30 3.847 -3.857 7.120 1.00 0.00 N ATOM 320 CA GLN A 30 4.935 -3.973 6.136 1.00 0.00 C ATOM 321 C GLN A 30 4.656 -5.013 5.043 1.00 0.00 C ATOM 322 O GLN A 30 5.163 -4.901 3.945 1.00 0.00 O ATOM 323 CB GLN A 30 6.257 -4.305 6.833 1.00 0.00 C ATOM 324 CG GLN A 30 6.667 -3.303 7.900 1.00 0.00 C ATOM 325 CD GLN A 30 8.097 -3.503 8.365 1.00 0.00 C ATOM 326 OE1 GLN A 30 8.363 -4.253 9.303 1.00 0.00 O ATOM 327 NE2 GLN A 30 9.024 -2.830 7.718 1.00 0.00 N ATOM 0 H GLN A 30 4.161 -3.931 8.088 1.00 0.00 H new ATOM 0 HA GLN A 30 5.004 -3.002 5.646 1.00 0.00 H new ATOM 0 HB2 GLN A 30 6.177 -5.292 7.289 1.00 0.00 H new ATOM 0 HB3 GLN A 30 7.046 -4.363 6.083 1.00 0.00 H new ATOM 0 HG2 GLN A 30 6.554 -2.292 7.508 1.00 0.00 H new ATOM 0 HG3 GLN A 30 5.995 -3.391 8.754 1.00 0.00 H new ATOM 0 HE21 GLN A 30 8.764 -2.218 6.945 1.00 0.00 H new ATOM 0 HE22 GLN A 30 10.003 -2.921 7.989 1.00 0.00 H new ATOM 336 N VAL A 31 3.889 -6.038 5.356 1.00 0.00 N ATOM 337 CA VAL A 31 3.571 -7.044 4.359 1.00 0.00 C ATOM 338 C VAL A 31 2.353 -6.646 3.526 1.00 0.00 C ATOM 339 O VAL A 31 2.303 -6.903 2.332 1.00 0.00 O ATOM 340 CB VAL A 31 3.344 -8.444 4.981 1.00 0.00 C ATOM 341 CG1 VAL A 31 4.599 -8.925 5.692 1.00 0.00 C ATOM 342 CG2 VAL A 31 2.163 -8.434 5.933 1.00 0.00 C ATOM 0 H VAL A 31 3.479 -6.197 6.277 1.00 0.00 H new ATOM 0 HA VAL A 31 4.442 -7.103 3.706 1.00 0.00 H new ATOM 0 HB VAL A 31 3.118 -9.138 4.171 1.00 0.00 H new ATOM 0 HG11 VAL A 31 4.419 -9.910 6.122 1.00 0.00 H new ATOM 0 HG12 VAL A 31 5.421 -8.985 4.979 1.00 0.00 H new ATOM 0 HG13 VAL A 31 4.858 -8.225 6.486 1.00 0.00 H new ATOM 0 HG21 VAL A 31 2.027 -9.430 6.355 1.00 0.00 H new ATOM 0 HG22 VAL A 31 2.350 -7.722 6.737 1.00 0.00 H new ATOM 0 HG23 VAL A 31 1.262 -8.143 5.392 1.00 0.00 H new ATOM 352 N ALA A 32 1.385 -5.998 4.163 1.00 0.00 N ATOM 353 CA ALA A 32 0.149 -5.626 3.497 1.00 0.00 C ATOM 354 C ALA A 32 0.313 -4.404 2.606 1.00 0.00 C ATOM 355 O ALA A 32 -0.312 -4.319 1.555 1.00 0.00 O ATOM 356 CB ALA A 32 -0.957 -5.390 4.513 1.00 0.00 C ATOM 0 H ALA A 32 1.435 -5.720 5.143 1.00 0.00 H new ATOM 0 HA ALA A 32 -0.126 -6.462 2.853 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -1.875 -5.112 3.994 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -1.126 -6.302 5.086 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -0.665 -4.586 5.189 1.00 0.00 H new ATOM 362 N GLU A 33 1.158 -3.471 3.005 1.00 0.00 N ATOM 363 CA GLU A 33 1.309 -2.251 2.239 1.00 0.00 C ATOM 364 C GLU A 33 2.212 -2.443 1.031 1.00 0.00 C ATOM 365 O GLU A 33 1.990 -1.835 -0.011 1.00 0.00 O ATOM 366 CB GLU A 33 1.746 -1.056 3.129 1.00 0.00 C ATOM 367 CG GLU A 33 2.973 -1.287 3.996 1.00 0.00 C ATOM 368 CD GLU A 33 4.260 -1.215 3.225 1.00 0.00 C ATOM 369 OE1 GLU A 33 4.598 -0.126 2.746 1.00 0.00 O ATOM 370 OE2 GLU A 33 4.939 -2.240 3.114 1.00 0.00 O ATOM 0 H GLU A 33 1.740 -3.533 3.840 1.00 0.00 H new ATOM 0 HA GLU A 33 0.324 -1.997 1.846 1.00 0.00 H new ATOM 0 HB2 GLU A 33 1.937 -0.199 2.484 1.00 0.00 H new ATOM 0 HB3 GLU A 33 0.912 -0.787 3.778 1.00 0.00 H new ATOM 0 HG2 GLU A 33 2.992 -0.544 4.794 1.00 0.00 H new ATOM 0 HG3 GLU A 33 2.896 -2.264 4.472 1.00 0.00 H new ATOM 377 N ILE A 34 3.187 -3.335 1.141 1.00 0.00 N ATOM 378 CA ILE A 34 4.111 -3.565 0.045 1.00 0.00 C ATOM 379 C ILE A 34 3.428 -4.352 -1.070 1.00 0.00 C ATOM 380 O ILE A 34 3.636 -4.082 -2.260 1.00 0.00 O ATOM 381 CB ILE A 34 5.415 -4.288 0.500 1.00 0.00 C ATOM 382 CG1 ILE A 34 6.429 -4.309 -0.642 1.00 0.00 C ATOM 383 CG2 ILE A 34 5.125 -5.705 0.984 1.00 0.00 C ATOM 384 CD1 ILE A 34 7.764 -4.922 -0.274 1.00 0.00 C ATOM 0 H ILE A 34 3.356 -3.905 1.970 1.00 0.00 H new ATOM 0 HA ILE A 34 4.406 -2.586 -0.332 1.00 0.00 H new ATOM 0 HB ILE A 34 5.836 -3.732 1.338 1.00 0.00 H new ATOM 0 HG12 ILE A 34 6.005 -4.864 -1.479 1.00 0.00 H new ATOM 0 HG13 ILE A 34 6.593 -3.288 -0.986 1.00 0.00 H new ATOM 0 HG21 ILE A 34 6.055 -6.181 1.294 1.00 0.00 H new ATOM 0 HG22 ILE A 34 4.438 -5.667 1.829 1.00 0.00 H new ATOM 0 HG23 ILE A 34 4.675 -6.281 0.175 1.00 0.00 H new ATOM 0 HD11 ILE A 34 8.426 -4.898 -1.139 1.00 0.00 H new ATOM 0 HD12 ILE A 34 8.212 -4.355 0.542 1.00 0.00 H new ATOM 0 HD13 ILE A 34 7.616 -5.955 0.041 1.00 0.00 H new ATOM 396 N VAL A 35 2.576 -5.301 -0.684 1.00 0.00 N ATOM 397 CA VAL A 35 1.852 -6.092 -1.662 1.00 0.00 C ATOM 398 C VAL A 35 0.743 -5.265 -2.285 1.00 0.00 C ATOM 399 O VAL A 35 0.347 -5.494 -3.422 1.00 0.00 O ATOM 400 CB VAL A 35 1.263 -7.395 -1.060 1.00 0.00 C ATOM 401 CG1 VAL A 35 2.368 -8.304 -0.552 1.00 0.00 C ATOM 402 CG2 VAL A 35 0.263 -7.094 0.044 1.00 0.00 C ATOM 0 H VAL A 35 2.376 -5.535 0.288 1.00 0.00 H new ATOM 0 HA VAL A 35 2.571 -6.386 -2.427 1.00 0.00 H new ATOM 0 HB VAL A 35 0.731 -7.915 -1.857 1.00 0.00 H new ATOM 0 HG11 VAL A 35 1.930 -9.211 -0.135 1.00 0.00 H new ATOM 0 HG12 VAL A 35 3.031 -8.567 -1.377 1.00 0.00 H new ATOM 0 HG13 VAL A 35 2.938 -7.787 0.220 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -0.130 -8.029 0.444 1.00 0.00 H new ATOM 0 HG22 VAL A 35 0.757 -6.538 0.841 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -0.556 -6.499 -0.359 1.00 0.00 H new ATOM 412 N ALA A 36 0.260 -4.287 -1.538 1.00 0.00 N ATOM 413 CA ALA A 36 -0.772 -3.401 -2.017 1.00 0.00 C ATOM 414 C ALA A 36 -0.172 -2.372 -2.960 1.00 0.00 C ATOM 415 O ALA A 36 -0.750 -2.060 -3.999 1.00 0.00 O ATOM 416 CB ALA A 36 -1.473 -2.725 -0.853 1.00 0.00 C ATOM 0 H ALA A 36 0.574 -4.090 -0.588 1.00 0.00 H new ATOM 0 HA ALA A 36 -1.514 -3.982 -2.564 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -2.249 -2.060 -1.232 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -1.925 -3.481 -0.212 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -0.749 -2.147 -0.278 1.00 0.00 H new ATOM 422 N VAL A 37 0.992 -1.838 -2.583 1.00 0.00 N ATOM 423 CA VAL A 37 1.709 -0.881 -3.415 1.00 0.00 C ATOM 424 C VAL A 37 1.934 -1.426 -4.815 1.00 0.00 C ATOM 425 O VAL A 37 1.379 -0.899 -5.774 1.00 0.00 O ATOM 426 CB VAL A 37 3.060 -0.443 -2.771 1.00 0.00 C ATOM 427 CG1 VAL A 37 4.015 0.141 -3.809 1.00 0.00 C ATOM 428 CG2 VAL A 37 2.798 0.585 -1.689 1.00 0.00 C ATOM 0 H VAL A 37 1.456 -2.056 -1.702 1.00 0.00 H new ATOM 0 HA VAL A 37 1.079 0.005 -3.490 1.00 0.00 H new ATOM 0 HB VAL A 37 3.529 -1.328 -2.341 1.00 0.00 H new ATOM 0 HG11 VAL A 37 4.945 0.435 -3.323 1.00 0.00 H new ATOM 0 HG12 VAL A 37 4.225 -0.608 -4.572 1.00 0.00 H new ATOM 0 HG13 VAL A 37 3.557 1.014 -4.274 1.00 0.00 H new ATOM 0 HG21 VAL A 37 3.743 0.890 -1.240 1.00 0.00 H new ATOM 0 HG22 VAL A 37 2.306 1.455 -2.125 1.00 0.00 H new ATOM 0 HG23 VAL A 37 2.156 0.151 -0.923 1.00 0.00 H new ATOM 438 N MET A 38 2.719 -2.489 -4.938 1.00 0.00 N ATOM 439 CA MET A 38 2.983 -3.068 -6.233 1.00 0.00 C ATOM 440 C MET A 38 1.735 -3.694 -6.818 1.00 0.00 C ATOM 441 O MET A 38 1.506 -3.609 -8.011 1.00 0.00 O ATOM 442 CB MET A 38 4.081 -4.099 -6.135 1.00 0.00 C ATOM 443 CG MET A 38 4.372 -4.806 -7.446 1.00 0.00 C ATOM 444 SD MET A 38 5.787 -5.906 -7.343 1.00 0.00 S ATOM 445 CE MET A 38 5.338 -6.899 -5.920 1.00 0.00 C ATOM 0 H MET A 38 3.178 -2.959 -4.158 1.00 0.00 H new ATOM 0 HA MET A 38 3.306 -2.266 -6.897 1.00 0.00 H new ATOM 0 HB2 MET A 38 4.992 -3.615 -5.784 1.00 0.00 H new ATOM 0 HB3 MET A 38 3.805 -4.841 -5.386 1.00 0.00 H new ATOM 0 HG2 MET A 38 3.494 -5.377 -7.748 1.00 0.00 H new ATOM 0 HG3 MET A 38 4.551 -4.063 -8.223 1.00 0.00 H new ATOM 0 HE1 MET A 38 6.096 -6.787 -5.144 1.00 0.00 H new ATOM 0 HE2 MET A 38 4.373 -6.568 -5.535 1.00 0.00 H new ATOM 0 HE3 MET A 38 5.272 -7.947 -6.214 1.00 0.00 H new ATOM 455 N GLY A 39 0.930 -4.316 -5.970 1.00 0.00 N ATOM 456 CA GLY A 39 -0.294 -4.936 -6.434 1.00 0.00 C ATOM 457 C GLY A 39 -1.149 -3.969 -7.215 1.00 0.00 C ATOM 458 O GLY A 39 -1.513 -4.239 -8.357 1.00 0.00 O ATOM 0 H GLY A 39 1.102 -4.403 -4.968 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -0.052 -5.795 -7.060 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -0.858 -5.312 -5.580 1.00 0.00 H new ATOM 462 N ASN A 40 -1.440 -2.833 -6.609 1.00 0.00 N ATOM 463 CA ASN A 40 -2.254 -1.817 -7.249 1.00 0.00 C ATOM 464 C ASN A 40 -1.491 -1.131 -8.395 1.00 0.00 C ATOM 465 O ASN A 40 -2.065 -0.843 -9.437 1.00 0.00 O ATOM 466 CB ASN A 40 -2.762 -0.792 -6.214 1.00 0.00 C ATOM 467 CG ASN A 40 -2.032 0.539 -6.246 1.00 0.00 C ATOM 468 OD1 ASN A 40 -1.000 0.663 -5.442 1.00 0.00 O flip ATOM 469 ND2 ASN A 40 -2.407 1.449 -6.977 1.00 0.00 N flip ATOM 0 H ASN A 40 -1.123 -2.590 -5.670 1.00 0.00 H new ATOM 0 HA ASN A 40 -3.123 -2.307 -7.687 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -3.824 -0.615 -6.385 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -2.667 -1.222 -5.217 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -3.213 1.314 -7.587 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -1.913 2.341 -6.975 1.00 0.00 H new ATOM 476 N ALA A 41 -0.193 -0.899 -8.200 1.00 0.00 N ATOM 477 CA ALA A 41 0.635 -0.243 -9.215 1.00 0.00 C ATOM 478 C ALA A 41 0.763 -1.089 -10.483 1.00 0.00 C ATOM 479 O ALA A 41 0.734 -0.561 -11.600 1.00 0.00 O ATOM 480 CB ALA A 41 2.013 0.083 -8.656 1.00 0.00 C ATOM 0 H ALA A 41 0.309 -1.155 -7.350 1.00 0.00 H new ATOM 0 HA ALA A 41 0.135 0.686 -9.488 1.00 0.00 H new ATOM 0 HB1 ALA A 41 2.612 0.570 -9.426 1.00 0.00 H new ATOM 0 HB2 ALA A 41 1.910 0.750 -7.800 1.00 0.00 H new ATOM 0 HB3 ALA A 41 2.505 -0.837 -8.341 1.00 0.00 H new ATOM 486 N SER A 42 0.883 -2.394 -10.318 1.00 0.00 N ATOM 487 CA SER A 42 1.032 -3.284 -11.451 1.00 0.00 C ATOM 488 C SER A 42 -0.301 -3.497 -12.141 1.00 0.00 C ATOM 489 O SER A 42 -0.378 -3.519 -13.373 1.00 0.00 O ATOM 490 CB SER A 42 1.628 -4.624 -11.013 1.00 0.00 C ATOM 491 OG SER A 42 2.914 -4.446 -10.440 1.00 0.00 O ATOM 0 H SER A 42 0.880 -2.859 -9.410 1.00 0.00 H new ATOM 0 HA SER A 42 1.717 -2.820 -12.160 1.00 0.00 H new ATOM 0 HB2 SER A 42 0.967 -5.101 -10.290 1.00 0.00 H new ATOM 0 HB3 SER A 42 1.698 -5.293 -11.871 1.00 0.00 H new ATOM 0 HG SER A 42 2.820 -4.116 -9.522 1.00 0.00 H new ATOM 497 N VAL A 43 -1.363 -3.619 -11.353 1.00 0.00 N ATOM 498 CA VAL A 43 -2.670 -3.828 -11.925 1.00 0.00 C ATOM 499 C VAL A 43 -3.183 -2.547 -12.579 1.00 0.00 C ATOM 500 O VAL A 43 -3.883 -2.605 -13.594 1.00 0.00 O ATOM 501 CB VAL A 43 -3.704 -4.391 -10.908 1.00 0.00 C ATOM 502 CG1 VAL A 43 -4.048 -3.376 -9.850 1.00 0.00 C ATOM 503 CG2 VAL A 43 -4.959 -4.880 -11.622 1.00 0.00 C ATOM 0 H VAL A 43 -1.338 -3.577 -10.334 1.00 0.00 H new ATOM 0 HA VAL A 43 -2.554 -4.594 -12.691 1.00 0.00 H new ATOM 0 HB VAL A 43 -3.243 -5.243 -10.408 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -4.773 -3.804 -9.157 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -3.146 -3.098 -9.305 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -4.475 -2.490 -10.321 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -5.666 -5.269 -10.889 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -5.416 -4.051 -12.163 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -4.693 -5.670 -12.325 1.00 0.00 H new ATOM 513 N ALA A 44 -2.821 -1.364 -12.036 1.00 0.00 N ATOM 514 CA ALA A 44 -3.215 -0.104 -12.641 1.00 0.00 C ATOM 515 C ALA A 44 -2.464 0.130 -13.941 1.00 0.00 C ATOM 516 O ALA A 44 -2.801 1.011 -14.712 1.00 0.00 O ATOM 517 CB ALA A 44 -2.957 1.044 -11.675 1.00 0.00 C ATOM 0 H ALA A 44 -2.262 -1.271 -11.188 1.00 0.00 H new ATOM 0 HA ALA A 44 -4.281 -0.150 -12.864 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -3.256 1.984 -12.139 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -3.534 0.889 -10.764 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -1.896 1.082 -11.430 1.00 0.00 H new ATOM 523 N SER A 45 -1.460 -0.669 -14.178 1.00 0.00 N ATOM 524 CA SER A 45 -0.703 -0.561 -15.398 1.00 0.00 C ATOM 525 C SER A 45 -1.396 -1.356 -16.495 1.00 0.00 C ATOM 526 O SER A 45 -1.004 -1.319 -17.661 1.00 0.00 O ATOM 527 CB SER A 45 0.735 -1.040 -15.188 1.00 0.00 C ATOM 528 OG SER A 45 1.418 -0.197 -14.264 1.00 0.00 O ATOM 0 H SER A 45 -1.146 -1.403 -13.543 1.00 0.00 H new ATOM 0 HA SER A 45 -0.655 0.485 -15.701 1.00 0.00 H new ATOM 0 HB2 SER A 45 0.731 -2.065 -14.818 1.00 0.00 H new ATOM 0 HB3 SER A 45 1.264 -1.047 -16.141 1.00 0.00 H new ATOM 0 HG SER A 45 1.124 -0.405 -13.352 1.00 0.00 H new ATOM 534 N ARG A 46 -2.447 -2.076 -16.107 1.00 0.00 N ATOM 535 CA ARG A 46 -3.212 -2.861 -17.053 1.00 0.00 C ATOM 536 C ARG A 46 -4.659 -2.370 -17.109 1.00 0.00 C ATOM 537 O ARG A 46 -5.365 -2.615 -18.081 1.00 0.00 O ATOM 538 CB ARG A 46 -3.199 -4.346 -16.662 1.00 0.00 C ATOM 539 CG ARG A 46 -1.827 -4.910 -16.303 1.00 0.00 C ATOM 540 CD ARG A 46 -0.856 -4.874 -17.473 1.00 0.00 C ATOM 541 NE ARG A 46 0.420 -5.508 -17.126 1.00 0.00 N ATOM 542 CZ ARG A 46 1.519 -5.476 -17.880 1.00 0.00 C ATOM 543 NH1 ARG A 46 1.514 -4.837 -19.040 1.00 0.00 N ATOM 544 NH2 ARG A 46 2.622 -6.089 -17.472 1.00 0.00 N ATOM 0 H ARG A 46 -2.782 -2.127 -15.145 1.00 0.00 H new ATOM 0 HA ARG A 46 -2.751 -2.744 -18.034 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -3.866 -4.488 -15.812 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -3.608 -4.927 -17.489 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -1.410 -4.341 -15.472 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -1.939 -5.939 -15.960 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -1.297 -5.384 -18.330 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -0.682 -3.840 -17.772 1.00 0.00 H new ATOM 0 HE ARG A 46 0.471 -6.012 -16.240 1.00 0.00 H new ATOM 0 HH11 ARG A 46 0.667 -4.367 -19.360 1.00 0.00 H new ATOM 0 HH12 ARG A 46 2.357 -4.815 -19.614 1.00 0.00 H new ATOM 0 HH21 ARG A 46 2.630 -6.585 -16.581 1.00 0.00 H new ATOM 0 HH22 ARG A 46 3.463 -6.064 -18.049 1.00 0.00 H new ATOM 558 N ASP A 47 -5.091 -1.668 -16.067 1.00 0.00 N ATOM 559 CA ASP A 47 -6.471 -1.213 -15.969 1.00 0.00 C ATOM 560 C ASP A 47 -6.536 0.257 -15.550 1.00 0.00 C ATOM 561 O ASP A 47 -7.342 1.026 -16.064 1.00 0.00 O ATOM 562 CB ASP A 47 -7.213 -2.077 -14.960 1.00 0.00 C ATOM 563 CG ASP A 47 -8.708 -1.965 -15.100 1.00 0.00 C ATOM 564 OD1 ASP A 47 -9.189 -1.893 -16.242 1.00 0.00 O ATOM 565 OD2 ASP A 47 -9.414 -1.964 -14.067 1.00 0.00 O ATOM 0 H ASP A 47 -4.503 -1.402 -15.277 1.00 0.00 H new ATOM 0 HA ASP A 47 -6.941 -1.304 -16.948 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -6.916 -3.118 -15.088 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -6.922 -1.784 -13.951 1.00 0.00 H new ATOM 570 N LEU A 48 -5.692 0.610 -14.582 1.00 0.00 N ATOM 571 CA LEU A 48 -5.536 1.994 -14.061 1.00 0.00 C ATOM 572 C LEU A 48 -6.671 2.410 -13.120 1.00 0.00 C ATOM 573 O LEU A 48 -6.435 3.048 -12.100 1.00 0.00 O ATOM 574 CB LEU A 48 -5.357 3.015 -15.203 1.00 0.00 C ATOM 575 CG LEU A 48 -4.889 4.420 -14.785 1.00 0.00 C ATOM 576 CD1 LEU A 48 -3.526 4.356 -14.093 1.00 0.00 C ATOM 577 CD2 LEU A 48 -4.823 5.335 -15.997 1.00 0.00 C ATOM 0 H LEU A 48 -5.079 -0.061 -14.119 1.00 0.00 H new ATOM 0 HA LEU A 48 -4.623 1.990 -13.465 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -4.638 2.611 -15.915 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -6.307 3.112 -15.729 1.00 0.00 H new ATOM 0 HG LEU A 48 -5.612 4.825 -14.077 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -3.216 5.361 -13.807 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -3.599 3.731 -13.203 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -2.791 3.930 -14.776 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -4.491 6.326 -15.687 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -4.120 4.927 -16.723 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -5.811 5.409 -16.451 1.00 0.00 H new ATOM 589 N LYS A 49 -7.886 2.024 -13.450 1.00 0.00 N ATOM 590 CA LYS A 49 -9.067 2.374 -12.650 1.00 0.00 C ATOM 591 C LYS A 49 -9.253 1.416 -11.459 1.00 0.00 C ATOM 592 O LYS A 49 -10.378 1.143 -11.037 1.00 0.00 O ATOM 593 CB LYS A 49 -10.306 2.348 -13.542 1.00 0.00 C ATOM 594 CG LYS A 49 -10.468 1.041 -14.280 1.00 0.00 C ATOM 595 CD LYS A 49 -11.644 1.058 -15.222 1.00 0.00 C ATOM 596 CE LYS A 49 -11.684 -0.217 -16.028 1.00 0.00 C ATOM 597 NZ LYS A 49 -11.889 -1.410 -15.167 1.00 0.00 N ATOM 0 H LYS A 49 -8.094 1.461 -14.275 1.00 0.00 H new ATOM 0 HA LYS A 49 -8.921 3.375 -12.245 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -11.191 2.528 -12.932 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -10.246 3.163 -14.264 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -9.558 0.828 -14.842 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -10.594 0.233 -13.560 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -12.570 1.169 -14.658 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -11.572 1.917 -15.889 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -12.487 -0.157 -16.763 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -10.752 -0.325 -16.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -12.063 -2.243 -15.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -11.040 -1.570 -14.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -12.708 -1.253 -14.545 1.00 0.00 H new ATOM 611 N ILE A 50 -8.147 0.929 -10.923 1.00 0.00 N ATOM 612 CA ILE A 50 -8.171 0.022 -9.778 1.00 0.00 C ATOM 613 C ILE A 50 -8.699 0.750 -8.519 1.00 0.00 C ATOM 614 O ILE A 50 -8.594 1.973 -8.410 1.00 0.00 O ATOM 615 CB ILE A 50 -6.749 -0.572 -9.503 1.00 0.00 C ATOM 616 CG1 ILE A 50 -6.793 -1.631 -8.388 1.00 0.00 C ATOM 617 CG2 ILE A 50 -5.761 0.532 -9.146 1.00 0.00 C ATOM 618 CD1 ILE A 50 -7.628 -2.851 -8.730 1.00 0.00 C ATOM 0 H ILE A 50 -7.210 1.147 -11.263 1.00 0.00 H new ATOM 0 HA ILE A 50 -8.845 -0.801 -10.016 1.00 0.00 H new ATOM 0 HB ILE A 50 -6.412 -1.058 -10.419 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -5.775 -1.951 -8.164 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -7.190 -1.174 -7.482 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -4.780 0.096 -8.959 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -5.692 1.240 -9.972 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -6.104 1.051 -8.251 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -7.609 -3.551 -7.894 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -8.656 -2.545 -8.924 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -7.219 -3.335 -9.617 1.00 0.00 H new ATOM 630 N GLU A 51 -9.271 -0.006 -7.592 1.00 0.00 N ATOM 631 CA GLU A 51 -9.828 0.562 -6.375 1.00 0.00 C ATOM 632 C GLU A 51 -8.792 0.592 -5.255 1.00 0.00 C ATOM 633 O GLU A 51 -7.990 -0.329 -5.114 1.00 0.00 O ATOM 634 CB GLU A 51 -11.063 -0.225 -5.949 1.00 0.00 C ATOM 635 CG GLU A 51 -12.203 -0.122 -6.944 1.00 0.00 C ATOM 636 CD GLU A 51 -13.359 -1.034 -6.620 1.00 0.00 C ATOM 637 OE1 GLU A 51 -14.112 -0.732 -5.677 1.00 0.00 O ATOM 638 OE2 GLU A 51 -13.528 -2.058 -7.316 1.00 0.00 O ATOM 0 H GLU A 51 -9.361 -1.020 -7.662 1.00 0.00 H new ATOM 0 HA GLU A 51 -10.121 1.592 -6.580 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -10.793 -1.273 -5.821 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -11.401 0.138 -4.978 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -12.559 0.908 -6.974 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -11.830 -0.359 -7.940 1.00 0.00 H new ATOM 645 N GLN A 52 -8.820 1.654 -4.469 1.00 0.00 N ATOM 646 CA GLN A 52 -7.871 1.843 -3.376 1.00 0.00 C ATOM 647 C GLN A 52 -8.572 1.821 -2.016 1.00 0.00 C ATOM 648 O GLN A 52 -9.043 2.848 -1.526 1.00 0.00 O ATOM 649 CB GLN A 52 -7.099 3.157 -3.574 1.00 0.00 C ATOM 650 CG GLN A 52 -7.985 4.344 -3.932 1.00 0.00 C ATOM 651 CD GLN A 52 -7.212 5.632 -4.086 1.00 0.00 C ATOM 652 OE1 GLN A 52 -6.737 5.962 -5.172 1.00 0.00 O ATOM 653 NE2 GLN A 52 -7.080 6.373 -3.002 1.00 0.00 N ATOM 0 H GLN A 52 -9.498 2.410 -4.567 1.00 0.00 H new ATOM 0 HA GLN A 52 -7.164 1.013 -3.389 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -6.552 3.387 -2.660 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -6.359 3.017 -4.362 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -8.512 4.130 -4.862 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -8.742 4.471 -3.158 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -7.489 6.064 -2.120 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -6.569 7.255 -3.046 1.00 0.00 H new ATOM 662 N SER A 53 -8.697 0.637 -1.443 1.00 0.00 N ATOM 663 CA SER A 53 -9.313 0.484 -0.134 1.00 0.00 C ATOM 664 C SER A 53 -8.589 -0.584 0.688 1.00 0.00 C ATOM 665 O SER A 53 -8.017 -1.511 0.123 1.00 0.00 O ATOM 666 CB SER A 53 -10.796 0.140 -0.297 1.00 0.00 C ATOM 667 OG SER A 53 -11.449 1.119 -1.094 1.00 0.00 O ATOM 0 H SER A 53 -8.379 -0.236 -1.864 1.00 0.00 H new ATOM 0 HA SER A 53 -9.230 1.427 0.407 1.00 0.00 H new ATOM 0 HB2 SER A 53 -10.899 -0.842 -0.759 1.00 0.00 H new ATOM 0 HB3 SER A 53 -11.272 0.083 0.682 1.00 0.00 H new ATOM 0 HG SER A 53 -12.396 0.884 -1.190 1.00 0.00 H new ATOM 673 N PRO A 54 -8.637 -0.473 2.046 1.00 0.00 N ATOM 674 CA PRO A 54 -7.952 -1.411 2.978 1.00 0.00 C ATOM 675 C PRO A 54 -8.403 -2.867 2.835 1.00 0.00 C ATOM 676 O PRO A 54 -7.860 -3.768 3.479 1.00 0.00 O ATOM 677 CB PRO A 54 -8.323 -0.874 4.363 1.00 0.00 C ATOM 678 CG PRO A 54 -9.517 -0.012 4.140 1.00 0.00 C ATOM 679 CD PRO A 54 -9.334 0.592 2.783 1.00 0.00 C ATOM 0 HA PRO A 54 -6.881 -1.443 2.779 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -8.548 -1.687 5.053 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -7.502 -0.304 4.798 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -10.436 -0.596 4.188 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -9.590 0.760 4.906 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -10.288 0.846 2.321 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -8.745 1.508 2.824 1.00 0.00 H new ATOM 687 N GLU A 55 -9.406 -3.090 2.016 1.00 0.00 N ATOM 688 CA GLU A 55 -9.897 -4.427 1.759 1.00 0.00 C ATOM 689 C GLU A 55 -9.120 -5.057 0.595 1.00 0.00 C ATOM 690 O GLU A 55 -9.067 -6.281 0.454 1.00 0.00 O ATOM 691 CB GLU A 55 -11.398 -4.386 1.458 1.00 0.00 C ATOM 692 CG GLU A 55 -12.037 -5.752 1.275 1.00 0.00 C ATOM 693 CD GLU A 55 -13.543 -5.676 1.218 1.00 0.00 C ATOM 694 OE1 GLU A 55 -14.180 -5.715 2.292 1.00 0.00 O ATOM 695 OE2 GLU A 55 -14.102 -5.568 0.105 1.00 0.00 O ATOM 0 H GLU A 55 -9.902 -2.355 1.512 1.00 0.00 H new ATOM 0 HA GLU A 55 -9.744 -5.043 2.645 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -11.905 -3.867 2.271 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -11.559 -3.798 0.554 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -11.663 -6.206 0.357 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -11.739 -6.403 2.097 1.00 0.00 H new ATOM 702 N LEU A 56 -8.490 -4.208 -0.215 1.00 0.00 N ATOM 703 CA LEU A 56 -7.723 -4.671 -1.366 1.00 0.00 C ATOM 704 C LEU A 56 -6.432 -5.335 -0.925 1.00 0.00 C ATOM 705 O LEU A 56 -6.052 -6.376 -1.463 1.00 0.00 O ATOM 706 CB LEU A 56 -7.428 -3.522 -2.350 1.00 0.00 C ATOM 707 CG LEU A 56 -8.556 -3.144 -3.332 1.00 0.00 C ATOM 708 CD1 LEU A 56 -8.926 -4.327 -4.213 1.00 0.00 C ATOM 709 CD2 LEU A 56 -9.781 -2.621 -2.599 1.00 0.00 C ATOM 0 H LEU A 56 -8.497 -3.195 -0.094 1.00 0.00 H new ATOM 0 HA LEU A 56 -8.333 -5.409 -1.887 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -7.170 -2.636 -1.771 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -6.546 -3.790 -2.932 1.00 0.00 H new ATOM 0 HG LEU A 56 -8.181 -2.343 -3.969 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -9.723 -4.036 -4.897 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -8.053 -4.641 -4.786 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -9.267 -5.153 -3.589 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -10.556 -2.364 -3.322 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -10.156 -3.389 -1.923 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -9.511 -1.734 -2.026 1.00 0.00 H new ATOM 721 N SER A 57 -5.761 -4.740 0.060 1.00 0.00 N ATOM 722 CA SER A 57 -4.534 -5.324 0.595 1.00 0.00 C ATOM 723 C SER A 57 -4.818 -6.713 1.160 1.00 0.00 C ATOM 724 O SER A 57 -4.190 -7.692 0.772 1.00 0.00 O ATOM 725 CB SER A 57 -3.946 -4.427 1.674 1.00 0.00 C ATOM 726 OG SER A 57 -4.943 -4.040 2.600 1.00 0.00 O ATOM 0 H SER A 57 -6.043 -3.864 0.499 1.00 0.00 H new ATOM 0 HA SER A 57 -3.809 -5.414 -0.214 1.00 0.00 H new ATOM 0 HB2 SER A 57 -3.144 -4.952 2.193 1.00 0.00 H new ATOM 0 HB3 SER A 57 -3.504 -3.542 1.217 1.00 0.00 H new ATOM 0 HG SER A 57 -5.218 -3.117 2.418 1.00 0.00 H new ATOM 732 N ALA A 58 -5.763 -6.767 2.092 1.00 0.00 N ATOM 733 CA ALA A 58 -6.218 -8.023 2.683 1.00 0.00 C ATOM 734 C ALA A 58 -6.469 -9.096 1.615 1.00 0.00 C ATOM 735 O ALA A 58 -6.038 -10.234 1.759 1.00 0.00 O ATOM 736 CB ALA A 58 -7.478 -7.789 3.504 1.00 0.00 C ATOM 0 H ALA A 58 -6.236 -5.942 2.460 1.00 0.00 H new ATOM 0 HA ALA A 58 -5.426 -8.389 3.336 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -7.809 -8.732 3.940 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -7.266 -7.075 4.300 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -8.263 -7.392 2.860 1.00 0.00 H new ATOM 742 N LYS A 59 -7.126 -8.710 0.534 1.00 0.00 N ATOM 743 CA LYS A 59 -7.455 -9.644 -0.539 1.00 0.00 C ATOM 744 C LYS A 59 -6.197 -10.093 -1.295 1.00 0.00 C ATOM 745 O LYS A 59 -5.968 -11.293 -1.489 1.00 0.00 O ATOM 746 CB LYS A 59 -8.453 -9.004 -1.509 1.00 0.00 C ATOM 747 CG LYS A 59 -8.852 -9.901 -2.670 1.00 0.00 C ATOM 748 CD LYS A 59 -9.881 -9.224 -3.562 1.00 0.00 C ATOM 749 CE LYS A 59 -10.316 -10.136 -4.699 1.00 0.00 C ATOM 750 NZ LYS A 59 -11.375 -9.517 -5.534 1.00 0.00 N ATOM 0 H LYS A 59 -7.444 -7.754 0.373 1.00 0.00 H new ATOM 0 HA LYS A 59 -7.909 -10.526 -0.088 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -9.350 -8.722 -0.957 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -8.020 -8.086 -1.905 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -7.969 -10.154 -3.257 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -9.259 -10.837 -2.287 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -10.750 -8.941 -2.968 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -9.462 -8.305 -3.971 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -9.455 -10.373 -5.323 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -10.682 -11.077 -4.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -11.642 -10.171 -6.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -12.207 -9.314 -4.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -11.018 -8.631 -5.947 1.00 0.00 H new ATOM 764 N VAL A 60 -5.387 -9.122 -1.703 1.00 0.00 N ATOM 765 CA VAL A 60 -4.179 -9.392 -2.481 1.00 0.00 C ATOM 766 C VAL A 60 -3.137 -10.211 -1.691 1.00 0.00 C ATOM 767 O VAL A 60 -2.268 -10.827 -2.281 1.00 0.00 O ATOM 768 CB VAL A 60 -3.534 -8.085 -3.038 1.00 0.00 C ATOM 769 CG1 VAL A 60 -2.834 -7.297 -1.947 1.00 0.00 C ATOM 770 CG2 VAL A 60 -2.580 -8.387 -4.185 1.00 0.00 C ATOM 0 H VAL A 60 -5.545 -8.134 -1.507 1.00 0.00 H new ATOM 0 HA VAL A 60 -4.502 -9.998 -3.328 1.00 0.00 H new ATOM 0 HB VAL A 60 -4.343 -7.466 -3.425 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -2.397 -6.394 -2.374 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -3.555 -7.023 -1.177 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -2.046 -7.907 -1.506 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -2.146 -7.457 -4.552 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -1.785 -9.044 -3.833 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -3.125 -8.877 -4.992 1.00 0.00 H new ATOM 780 N VAL A 61 -3.239 -10.222 -0.361 1.00 0.00 N ATOM 781 CA VAL A 61 -2.286 -10.982 0.455 1.00 0.00 C ATOM 782 C VAL A 61 -2.859 -12.356 0.874 1.00 0.00 C ATOM 783 O VAL A 61 -2.176 -13.382 0.765 1.00 0.00 O ATOM 784 CB VAL A 61 -1.794 -10.181 1.707 1.00 0.00 C ATOM 785 CG1 VAL A 61 -2.924 -9.881 2.680 1.00 0.00 C ATOM 786 CG2 VAL A 61 -0.658 -10.918 2.406 1.00 0.00 C ATOM 0 H VAL A 61 -3.956 -9.725 0.167 1.00 0.00 H new ATOM 0 HA VAL A 61 -1.416 -11.156 -0.179 1.00 0.00 H new ATOM 0 HB VAL A 61 -1.420 -9.222 1.348 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -2.533 -9.324 3.531 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -3.688 -9.287 2.178 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -3.362 -10.816 3.028 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -0.331 -10.344 3.273 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -1.006 -11.899 2.730 1.00 0.00 H new ATOM 0 HG23 VAL A 61 0.177 -11.039 1.715 1.00 0.00 H new ATOM 796 N GLU A 62 -4.108 -12.358 1.348 1.00 0.00 N ATOM 797 CA GLU A 62 -4.784 -13.596 1.757 1.00 0.00 C ATOM 798 C GLU A 62 -4.765 -14.645 0.650 1.00 0.00 C ATOM 799 O GLU A 62 -4.379 -15.795 0.881 1.00 0.00 O ATOM 800 CB GLU A 62 -6.218 -13.330 2.208 1.00 0.00 C ATOM 801 CG GLU A 62 -6.319 -12.705 3.589 1.00 0.00 C ATOM 802 CD GLU A 62 -7.749 -12.432 3.999 1.00 0.00 C ATOM 803 OE1 GLU A 62 -8.512 -13.397 4.188 1.00 0.00 O ATOM 804 OE2 GLU A 62 -8.118 -11.245 4.131 1.00 0.00 O ATOM 0 H GLU A 62 -4.673 -11.516 1.459 1.00 0.00 H new ATOM 0 HA GLU A 62 -4.225 -13.990 2.606 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -6.700 -12.672 1.485 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -6.771 -14.269 2.203 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -5.856 -13.369 4.319 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -5.756 -11.772 3.604 1.00 0.00 H new ATOM 811 N LYS A 63 -5.165 -14.257 -0.547 1.00 0.00 N ATOM 812 CA LYS A 63 -5.176 -15.186 -1.665 1.00 0.00 C ATOM 813 C LYS A 63 -3.773 -15.419 -2.211 1.00 0.00 C ATOM 814 O LYS A 63 -3.487 -16.473 -2.757 1.00 0.00 O ATOM 815 CB LYS A 63 -6.135 -14.723 -2.756 1.00 0.00 C ATOM 816 CG LYS A 63 -7.581 -15.082 -2.459 1.00 0.00 C ATOM 817 CD LYS A 63 -8.543 -14.479 -3.461 1.00 0.00 C ATOM 818 CE LYS A 63 -9.952 -15.028 -3.271 1.00 0.00 C ATOM 819 NZ LYS A 63 -10.424 -14.893 -1.866 1.00 0.00 N ATOM 0 H LYS A 63 -5.484 -13.314 -0.770 1.00 0.00 H new ATOM 0 HA LYS A 63 -5.540 -16.145 -1.295 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -6.050 -13.643 -2.874 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -5.842 -15.171 -3.705 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -7.691 -16.166 -2.461 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -7.840 -14.737 -1.458 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -8.554 -13.395 -3.351 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -8.200 -14.693 -4.473 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -10.638 -14.501 -3.935 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -9.973 -16.079 -3.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -11.441 -15.103 -1.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -9.905 -15.560 -1.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -10.256 -13.921 -1.535 1.00 0.00 H new ATOM 833 N LEU A 64 -2.911 -14.445 -2.042 1.00 0.00 N ATOM 834 CA LEU A 64 -1.522 -14.565 -2.474 1.00 0.00 C ATOM 835 C LEU A 64 -0.852 -15.769 -1.799 1.00 0.00 C ATOM 836 O LEU A 64 -0.216 -16.597 -2.453 1.00 0.00 O ATOM 837 CB LEU A 64 -0.766 -13.284 -2.142 1.00 0.00 C ATOM 838 CG LEU A 64 0.715 -13.269 -2.454 1.00 0.00 C ATOM 839 CD1 LEU A 64 0.933 -13.191 -3.945 1.00 0.00 C ATOM 840 CD2 LEU A 64 1.400 -12.109 -1.747 1.00 0.00 C ATOM 0 H LEU A 64 -3.140 -13.552 -1.606 1.00 0.00 H new ATOM 0 HA LEU A 64 -1.501 -14.721 -3.553 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -1.236 -12.462 -2.682 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -0.892 -13.080 -1.079 1.00 0.00 H new ATOM 0 HG LEU A 64 1.157 -14.196 -2.088 1.00 0.00 H new ATOM 0 HD11 LEU A 64 2.002 -13.181 -4.156 1.00 0.00 H new ATOM 0 HD12 LEU A 64 0.476 -14.056 -4.425 1.00 0.00 H new ATOM 0 HD13 LEU A 64 0.478 -12.279 -4.332 1.00 0.00 H new ATOM 0 HD21 LEU A 64 2.464 -12.116 -1.984 1.00 0.00 H new ATOM 0 HD22 LEU A 64 0.960 -11.169 -2.080 1.00 0.00 H new ATOM 0 HD23 LEU A 64 1.268 -12.210 -0.670 1.00 0.00 H new ATOM 852 N ASN A 65 -0.995 -15.847 -0.486 1.00 0.00 N ATOM 853 CA ASN A 65 -0.435 -16.958 0.306 1.00 0.00 C ATOM 854 C ASN A 65 -1.029 -18.281 -0.125 1.00 0.00 C ATOM 855 O ASN A 65 -0.353 -19.304 -0.121 1.00 0.00 O ATOM 856 CB ASN A 65 -0.660 -16.730 1.809 1.00 0.00 C ATOM 857 CG ASN A 65 -0.118 -17.871 2.667 1.00 0.00 C ATOM 858 OD1 ASN A 65 1.066 -17.908 3.000 1.00 0.00 O ATOM 859 ND2 ASN A 65 -0.980 -18.793 3.042 1.00 0.00 N ATOM 0 H ASN A 65 -1.497 -15.153 0.068 1.00 0.00 H new ATOM 0 HA ASN A 65 0.639 -16.990 0.123 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -0.180 -15.798 2.107 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -1.727 -16.614 1.999 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -0.673 -19.570 3.628 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -1.954 -18.730 2.747 1.00 0.00 H new ATOM 866 N GLN A 66 -2.288 -18.246 -0.510 1.00 0.00 N ATOM 867 CA GLN A 66 -2.968 -19.429 -1.005 1.00 0.00 C ATOM 868 C GLN A 66 -2.254 -19.940 -2.270 1.00 0.00 C ATOM 869 O GLN A 66 -2.048 -21.142 -2.440 1.00 0.00 O ATOM 870 CB GLN A 66 -4.469 -19.108 -1.238 1.00 0.00 C ATOM 871 CG GLN A 66 -5.218 -20.052 -2.176 1.00 0.00 C ATOM 872 CD GLN A 66 -4.988 -19.727 -3.641 1.00 0.00 C ATOM 873 OE1 GLN A 66 -4.748 -18.455 -3.921 1.00 0.00 O flip ATOM 874 NE2 GLN A 66 -5.021 -20.607 -4.504 1.00 0.00 N flip ATOM 0 H GLN A 66 -2.866 -17.406 -0.490 1.00 0.00 H new ATOM 0 HA GLN A 66 -2.928 -20.233 -0.270 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -4.975 -19.111 -0.272 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -4.546 -18.096 -1.636 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -4.902 -21.077 -1.982 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -6.285 -20.001 -1.960 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -5.210 -21.574 -4.240 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -4.859 -20.368 -5.482 1.00 0.00 H new ATOM 883 N VAL A 67 -1.892 -19.005 -3.153 1.00 0.00 N ATOM 884 CA VAL A 67 -1.091 -19.318 -4.342 1.00 0.00 C ATOM 885 C VAL A 67 0.210 -20.019 -3.939 1.00 0.00 C ATOM 886 O VAL A 67 0.601 -21.026 -4.536 1.00 0.00 O ATOM 887 CB VAL A 67 -0.752 -18.035 -5.150 1.00 0.00 C ATOM 888 CG1 VAL A 67 0.117 -18.359 -6.358 1.00 0.00 C ATOM 889 CG2 VAL A 67 -2.023 -17.320 -5.585 1.00 0.00 C ATOM 0 H VAL A 67 -2.142 -18.020 -3.067 1.00 0.00 H new ATOM 0 HA VAL A 67 -1.685 -19.980 -4.972 1.00 0.00 H new ATOM 0 HB VAL A 67 -0.187 -17.370 -4.496 1.00 0.00 H new ATOM 0 HG11 VAL A 67 0.338 -17.442 -6.904 1.00 0.00 H new ATOM 0 HG12 VAL A 67 1.049 -18.816 -6.024 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -0.413 -19.052 -7.012 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -1.762 -16.425 -6.149 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -2.617 -17.984 -6.213 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -2.601 -17.039 -4.705 1.00 0.00 H new ATOM 899 N CYS A 68 0.852 -19.492 -2.906 1.00 0.00 N ATOM 900 CA CYS A 68 2.105 -20.049 -2.401 1.00 0.00 C ATOM 901 C CYS A 68 1.881 -21.425 -1.776 1.00 0.00 C ATOM 902 O CYS A 68 2.750 -22.297 -1.843 1.00 0.00 O ATOM 903 CB CYS A 68 2.723 -19.113 -1.371 1.00 0.00 C ATOM 904 SG CYS A 68 4.342 -18.431 -1.852 1.00 0.00 S ATOM 0 H CYS A 68 0.524 -18.672 -2.395 1.00 0.00 H new ATOM 0 HA CYS A 68 2.787 -20.158 -3.244 1.00 0.00 H new ATOM 0 HB2 CYS A 68 2.034 -18.288 -1.188 1.00 0.00 H new ATOM 0 HB3 CYS A 68 2.834 -19.651 -0.429 1.00 0.00 H new ATOM 909 N ALA A 69 0.714 -21.610 -1.167 1.00 0.00 N ATOM 910 CA ALA A 69 0.358 -22.883 -0.550 1.00 0.00 C ATOM 911 C ALA A 69 0.347 -24.004 -1.586 1.00 0.00 C ATOM 912 O ALA A 69 0.584 -25.169 -1.263 1.00 0.00 O ATOM 913 CB ALA A 69 -0.991 -22.778 0.144 1.00 0.00 C ATOM 0 H ALA A 69 -0.005 -20.890 -1.087 1.00 0.00 H new ATOM 0 HA ALA A 69 1.113 -23.124 0.199 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -1.242 -23.736 0.599 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -0.944 -22.011 0.917 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -1.756 -22.512 -0.586 1.00 0.00 H new ATOM 919 N LYS A 70 0.046 -23.647 -2.826 1.00 0.00 N ATOM 920 CA LYS A 70 0.067 -24.600 -3.926 1.00 0.00 C ATOM 921 C LYS A 70 1.498 -24.906 -4.357 1.00 0.00 C ATOM 922 O LYS A 70 1.853 -26.066 -4.574 1.00 0.00 O ATOM 923 CB LYS A 70 -0.716 -24.059 -5.115 1.00 0.00 C ATOM 924 CG LYS A 70 -2.190 -23.829 -4.847 1.00 0.00 C ATOM 925 CD LYS A 70 -2.892 -23.135 -6.023 1.00 0.00 C ATOM 926 CE LYS A 70 -2.958 -24.008 -7.285 1.00 0.00 C ATOM 927 NZ LYS A 70 -1.674 -24.045 -8.050 1.00 0.00 N ATOM 0 H LYS A 70 -0.217 -22.699 -3.096 1.00 0.00 H new ATOM 0 HA LYS A 70 -0.399 -25.521 -3.576 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -0.266 -23.118 -5.432 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -0.616 -24.756 -5.947 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -2.675 -24.785 -4.649 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -2.304 -23.222 -3.949 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -3.904 -22.862 -5.724 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -2.367 -22.209 -6.256 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -3.232 -25.024 -7.001 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -3.749 -23.634 -7.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -1.867 -23.892 -9.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -1.041 -23.297 -7.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -1.220 -24.972 -7.921 1.00 0.00 H new ATOM 941 N ASP A 71 2.320 -23.865 -4.473 1.00 0.00 N ATOM 942 CA ASP A 71 3.707 -24.004 -4.898 1.00 0.00 C ATOM 943 C ASP A 71 4.493 -22.746 -4.512 1.00 0.00 C ATOM 944 O ASP A 71 4.121 -21.633 -4.879 1.00 0.00 O ATOM 945 CB ASP A 71 3.812 -24.283 -6.423 1.00 0.00 C ATOM 946 CG ASP A 71 3.148 -23.226 -7.294 1.00 0.00 C ATOM 947 OD1 ASP A 71 1.899 -23.230 -7.398 1.00 0.00 O ATOM 948 OD2 ASP A 71 3.868 -22.411 -7.908 1.00 0.00 O ATOM 0 H ASP A 71 2.042 -22.904 -4.275 1.00 0.00 H new ATOM 0 HA ASP A 71 4.140 -24.864 -4.387 1.00 0.00 H new ATOM 0 HB2 ASP A 71 4.865 -24.356 -6.697 1.00 0.00 H new ATOM 0 HB3 ASP A 71 3.360 -25.251 -6.637 1.00 0.00 H new ATOM 953 N PRO A 72 5.583 -22.910 -3.740 1.00 0.00 N ATOM 954 CA PRO A 72 6.381 -21.788 -3.236 1.00 0.00 C ATOM 955 C PRO A 72 7.399 -21.254 -4.248 1.00 0.00 C ATOM 956 O PRO A 72 8.168 -20.346 -3.934 1.00 0.00 O ATOM 957 CB PRO A 72 7.096 -22.397 -2.036 1.00 0.00 C ATOM 958 CG PRO A 72 7.292 -23.829 -2.409 1.00 0.00 C ATOM 959 CD PRO A 72 6.117 -24.209 -3.281 1.00 0.00 C ATOM 0 HA PRO A 72 5.757 -20.924 -3.006 1.00 0.00 H new ATOM 0 HB2 PRO A 72 8.048 -21.902 -1.847 1.00 0.00 H new ATOM 0 HB3 PRO A 72 6.501 -22.301 -1.128 1.00 0.00 H new ATOM 0 HG2 PRO A 72 8.232 -23.966 -2.943 1.00 0.00 H new ATOM 0 HG3 PRO A 72 7.336 -24.459 -1.521 1.00 0.00 H new ATOM 0 HD2 PRO A 72 6.427 -24.833 -4.119 1.00 0.00 H new ATOM 0 HD3 PRO A 72 5.370 -24.773 -2.722 1.00 0.00 H new ATOM 967 N GLN A 73 7.424 -21.843 -5.448 1.00 0.00 N ATOM 968 CA GLN A 73 8.328 -21.410 -6.530 1.00 0.00 C ATOM 969 C GLN A 73 8.173 -19.929 -6.877 1.00 0.00 C ATOM 970 O GLN A 73 9.024 -19.351 -7.559 1.00 0.00 O ATOM 971 CB GLN A 73 8.075 -22.250 -7.784 1.00 0.00 C ATOM 972 CG GLN A 73 8.255 -23.735 -7.556 1.00 0.00 C ATOM 973 CD GLN A 73 9.678 -24.099 -7.201 1.00 0.00 C ATOM 974 OE1 GLN A 73 10.634 -23.490 -7.687 1.00 0.00 O ATOM 975 NE2 GLN A 73 9.825 -25.056 -6.322 1.00 0.00 N ATOM 0 H GLN A 73 6.824 -22.629 -5.700 1.00 0.00 H new ATOM 0 HA GLN A 73 9.346 -21.556 -6.168 1.00 0.00 H new ATOM 0 HB2 GLN A 73 7.061 -22.064 -8.139 1.00 0.00 H new ATOM 0 HB3 GLN A 73 8.753 -21.926 -8.573 1.00 0.00 H new ATOM 0 HG2 GLN A 73 7.590 -24.059 -6.755 1.00 0.00 H new ATOM 0 HG3 GLN A 73 7.959 -24.276 -8.455 1.00 0.00 H new ATOM 0 HE21 GLN A 73 9.006 -25.533 -5.946 1.00 0.00 H new ATOM 0 HE22 GLN A 73 10.759 -25.325 -6.012 1.00 0.00 H new ATOM 984 N MET A 74 7.104 -19.320 -6.418 1.00 0.00 N ATOM 985 CA MET A 74 6.855 -17.923 -6.710 1.00 0.00 C ATOM 986 C MET A 74 7.259 -17.011 -5.561 1.00 0.00 C ATOM 987 O MET A 74 6.804 -17.171 -4.427 1.00 0.00 O ATOM 988 CB MET A 74 5.391 -17.680 -7.068 1.00 0.00 C ATOM 989 CG MET A 74 5.027 -18.063 -8.491 1.00 0.00 C ATOM 990 SD MET A 74 3.336 -17.599 -8.915 1.00 0.00 S ATOM 991 CE MET A 74 3.326 -17.938 -10.670 1.00 0.00 C ATOM 0 H MET A 74 6.392 -19.768 -5.841 1.00 0.00 H new ATOM 0 HA MET A 74 7.477 -17.678 -7.571 1.00 0.00 H new ATOM 0 HB2 MET A 74 4.762 -18.244 -6.380 1.00 0.00 H new ATOM 0 HB3 MET A 74 5.162 -16.625 -6.918 1.00 0.00 H new ATOM 0 HG2 MET A 74 5.718 -17.581 -9.183 1.00 0.00 H new ATOM 0 HG3 MET A 74 5.149 -19.139 -8.618 1.00 0.00 H new ATOM 0 HE1 MET A 74 2.345 -17.701 -11.081 1.00 0.00 H new ATOM 0 HE2 MET A 74 4.083 -17.328 -11.163 1.00 0.00 H new ATOM 0 HE3 MET A 74 3.544 -18.993 -10.838 1.00 0.00 H new ATOM 1001 N LEU A 75 8.127 -16.063 -5.865 1.00 0.00 N ATOM 1002 CA LEU A 75 8.519 -15.041 -4.919 1.00 0.00 C ATOM 1003 C LEU A 75 7.416 -13.994 -4.884 1.00 0.00 C ATOM 1004 O LEU A 75 6.587 -13.947 -5.796 1.00 0.00 O ATOM 1005 CB LEU A 75 9.834 -14.393 -5.363 1.00 0.00 C ATOM 1006 CG LEU A 75 11.005 -15.351 -5.598 1.00 0.00 C ATOM 1007 CD1 LEU A 75 12.216 -14.600 -6.117 1.00 0.00 C ATOM 1008 CD2 LEU A 75 11.352 -16.102 -4.322 1.00 0.00 C ATOM 0 H LEU A 75 8.579 -15.982 -6.776 1.00 0.00 H new ATOM 0 HA LEU A 75 8.667 -15.476 -3.930 1.00 0.00 H new ATOM 0 HB2 LEU A 75 9.651 -13.840 -6.284 1.00 0.00 H new ATOM 0 HB3 LEU A 75 10.131 -13.665 -4.608 1.00 0.00 H new ATOM 0 HG LEU A 75 10.702 -16.078 -6.352 1.00 0.00 H new ATOM 0 HD11 LEU A 75 13.037 -15.299 -6.277 1.00 0.00 H new ATOM 0 HD12 LEU A 75 11.966 -14.112 -7.059 1.00 0.00 H new ATOM 0 HD13 LEU A 75 12.517 -13.848 -5.388 1.00 0.00 H new ATOM 0 HD21 LEU A 75 12.187 -16.777 -4.512 1.00 0.00 H new ATOM 0 HD22 LEU A 75 11.631 -15.390 -3.545 1.00 0.00 H new ATOM 0 HD23 LEU A 75 10.487 -16.678 -3.992 1.00 0.00 H new ATOM 1020 N LEU A 76 7.406 -13.165 -3.858 1.00 0.00 N ATOM 1021 CA LEU A 76 6.379 -12.132 -3.697 1.00 0.00 C ATOM 1022 C LEU A 76 6.278 -11.266 -4.952 1.00 0.00 C ATOM 1023 O LEU A 76 5.182 -10.942 -5.403 1.00 0.00 O ATOM 1024 CB LEU A 76 6.697 -11.272 -2.452 1.00 0.00 C ATOM 1025 CG LEU A 76 5.627 -10.260 -2.004 1.00 0.00 C ATOM 1026 CD1 LEU A 76 5.777 -9.970 -0.519 1.00 0.00 C ATOM 1027 CD2 LEU A 76 5.740 -8.959 -2.792 1.00 0.00 C ATOM 0 H LEU A 76 8.101 -13.181 -3.112 1.00 0.00 H new ATOM 0 HA LEU A 76 5.412 -12.613 -3.552 1.00 0.00 H new ATOM 0 HB2 LEU A 76 6.895 -11.945 -1.618 1.00 0.00 H new ATOM 0 HB3 LEU A 76 7.619 -10.725 -2.646 1.00 0.00 H new ATOM 0 HG LEU A 76 4.647 -10.696 -2.195 1.00 0.00 H new ATOM 0 HD11 LEU A 76 5.016 -9.253 -0.210 1.00 0.00 H new ATOM 0 HD12 LEU A 76 5.656 -10.894 0.046 1.00 0.00 H new ATOM 0 HD13 LEU A 76 6.766 -9.555 -0.328 1.00 0.00 H new ATOM 0 HD21 LEU A 76 4.973 -8.262 -2.456 1.00 0.00 H new ATOM 0 HD22 LEU A 76 6.725 -8.520 -2.631 1.00 0.00 H new ATOM 0 HD23 LEU A 76 5.604 -9.164 -3.854 1.00 0.00 H new ATOM 1039 N ILE A 77 7.424 -10.932 -5.527 1.00 0.00 N ATOM 1040 CA ILE A 77 7.475 -10.092 -6.713 1.00 0.00 C ATOM 1041 C ILE A 77 6.700 -10.722 -7.894 1.00 0.00 C ATOM 1042 O ILE A 77 5.933 -10.044 -8.575 1.00 0.00 O ATOM 1043 CB ILE A 77 8.947 -9.788 -7.133 1.00 0.00 C ATOM 1044 CG1 ILE A 77 8.999 -8.718 -8.226 1.00 0.00 C ATOM 1045 CG2 ILE A 77 9.675 -11.052 -7.577 1.00 0.00 C ATOM 1046 CD1 ILE A 77 8.646 -7.330 -7.730 1.00 0.00 C ATOM 0 H ILE A 77 8.337 -11.233 -5.187 1.00 0.00 H new ATOM 0 HA ILE A 77 6.990 -9.151 -6.454 1.00 0.00 H new ATOM 0 HB ILE A 77 9.462 -9.400 -6.254 1.00 0.00 H new ATOM 0 HG12 ILE A 77 10.000 -8.698 -8.656 1.00 0.00 H new ATOM 0 HG13 ILE A 77 8.313 -8.994 -9.027 1.00 0.00 H new ATOM 0 HG21 ILE A 77 10.697 -10.802 -7.862 1.00 0.00 H new ATOM 0 HG22 ILE A 77 9.692 -11.769 -6.756 1.00 0.00 H new ATOM 0 HG23 ILE A 77 9.157 -11.490 -8.430 1.00 0.00 H new ATOM 0 HD11 ILE A 77 8.703 -6.623 -8.557 1.00 0.00 H new ATOM 0 HD12 ILE A 77 7.634 -7.335 -7.326 1.00 0.00 H new ATOM 0 HD13 ILE A 77 9.347 -7.033 -6.950 1.00 0.00 H new ATOM 1058 N THR A 78 6.891 -12.019 -8.106 1.00 0.00 N ATOM 1059 CA THR A 78 6.247 -12.721 -9.204 1.00 0.00 C ATOM 1060 C THR A 78 4.806 -13.097 -8.857 1.00 0.00 C ATOM 1061 O THR A 78 3.895 -12.935 -9.670 1.00 0.00 O ATOM 1062 CB THR A 78 7.035 -13.997 -9.563 1.00 0.00 C ATOM 1063 OG1 THR A 78 8.427 -13.677 -9.692 1.00 0.00 O ATOM 1064 CG2 THR A 78 6.533 -14.598 -10.868 1.00 0.00 C ATOM 0 H THR A 78 7.491 -12.607 -7.527 1.00 0.00 H new ATOM 0 HA THR A 78 6.234 -12.047 -10.060 1.00 0.00 H new ATOM 0 HB THR A 78 6.890 -14.727 -8.767 1.00 0.00 H new ATOM 0 HG1 THR A 78 8.929 -14.487 -9.918 1.00 0.00 H new ATOM 0 HG21 THR A 78 7.105 -15.497 -11.099 1.00 0.00 H new ATOM 0 HG22 THR A 78 5.478 -14.855 -10.768 1.00 0.00 H new ATOM 0 HG23 THR A 78 6.655 -13.873 -11.673 1.00 0.00 H new ATOM 1072 N ALA A 79 4.612 -13.602 -7.647 1.00 0.00 N ATOM 1073 CA ALA A 79 3.297 -14.020 -7.182 1.00 0.00 C ATOM 1074 C ALA A 79 2.265 -12.888 -7.283 1.00 0.00 C ATOM 1075 O ALA A 79 1.103 -13.129 -7.615 1.00 0.00 O ATOM 1076 CB ALA A 79 3.392 -14.544 -5.761 1.00 0.00 C ATOM 0 H ALA A 79 5.357 -13.733 -6.963 1.00 0.00 H new ATOM 0 HA ALA A 79 2.950 -14.822 -7.833 1.00 0.00 H new ATOM 0 HB1 ALA A 79 2.404 -14.854 -5.421 1.00 0.00 H new ATOM 0 HB2 ALA A 79 4.070 -15.397 -5.732 1.00 0.00 H new ATOM 0 HB3 ALA A 79 3.770 -13.758 -5.108 1.00 0.00 H new ATOM 1082 N ILE A 80 2.694 -11.655 -7.005 1.00 0.00 N ATOM 1083 CA ILE A 80 1.805 -10.495 -7.108 1.00 0.00 C ATOM 1084 C ILE A 80 1.322 -10.302 -8.552 1.00 0.00 C ATOM 1085 O ILE A 80 0.153 -9.976 -8.787 1.00 0.00 O ATOM 1086 CB ILE A 80 2.491 -9.195 -6.591 1.00 0.00 C ATOM 1087 CG1 ILE A 80 2.660 -9.242 -5.063 1.00 0.00 C ATOM 1088 CG2 ILE A 80 1.709 -7.947 -7.003 1.00 0.00 C ATOM 1089 CD1 ILE A 80 1.357 -9.174 -4.291 1.00 0.00 C ATOM 0 H ILE A 80 3.645 -11.434 -6.709 1.00 0.00 H new ATOM 0 HA ILE A 80 0.942 -10.693 -6.473 1.00 0.00 H new ATOM 0 HB ILE A 80 3.478 -9.138 -7.051 1.00 0.00 H new ATOM 0 HG12 ILE A 80 3.181 -10.161 -4.794 1.00 0.00 H new ATOM 0 HG13 ILE A 80 3.296 -8.413 -4.753 1.00 0.00 H new ATOM 0 HG21 ILE A 80 2.216 -7.059 -6.626 1.00 0.00 H new ATOM 0 HG22 ILE A 80 1.650 -7.897 -8.090 1.00 0.00 H new ATOM 0 HG23 ILE A 80 0.703 -7.994 -6.587 1.00 0.00 H new ATOM 0 HD11 ILE A 80 1.565 -9.213 -3.222 1.00 0.00 H new ATOM 0 HD12 ILE A 80 0.842 -8.242 -4.527 1.00 0.00 H new ATOM 0 HD13 ILE A 80 0.725 -10.018 -4.569 1.00 0.00 H new ATOM 1101 N ASP A 81 2.217 -10.537 -9.512 1.00 0.00 N ATOM 1102 CA ASP A 81 1.886 -10.394 -10.939 1.00 0.00 C ATOM 1103 C ASP A 81 0.758 -11.345 -11.323 1.00 0.00 C ATOM 1104 O ASP A 81 -0.147 -10.984 -12.066 1.00 0.00 O ATOM 1105 CB ASP A 81 3.126 -10.667 -11.814 1.00 0.00 C ATOM 1106 CG ASP A 81 2.854 -10.524 -13.312 1.00 0.00 C ATOM 1107 OD1 ASP A 81 2.482 -11.532 -13.956 1.00 0.00 O ATOM 1108 OD2 ASP A 81 3.039 -9.411 -13.852 1.00 0.00 O ATOM 0 H ASP A 81 3.178 -10.827 -9.332 1.00 0.00 H new ATOM 0 HA ASP A 81 1.556 -9.369 -11.110 1.00 0.00 H new ATOM 0 HB2 ASP A 81 3.922 -9.978 -11.529 1.00 0.00 H new ATOM 0 HB3 ASP A 81 3.489 -11.675 -11.613 1.00 0.00 H new ATOM 1113 N ASP A 82 0.797 -12.550 -10.778 1.00 0.00 N ATOM 1114 CA ASP A 82 -0.221 -13.545 -11.084 1.00 0.00 C ATOM 1115 C ASP A 82 -1.494 -13.298 -10.263 1.00 0.00 C ATOM 1116 O ASP A 82 -2.584 -13.722 -10.646 1.00 0.00 O ATOM 1117 CB ASP A 82 0.313 -14.962 -10.849 1.00 0.00 C ATOM 1118 CG ASP A 82 -0.537 -16.022 -11.528 1.00 0.00 C ATOM 1119 OD1 ASP A 82 -0.437 -16.170 -12.773 1.00 0.00 O ATOM 1120 OD2 ASP A 82 -1.294 -16.728 -10.833 1.00 0.00 O ATOM 0 H ASP A 82 1.516 -12.863 -10.126 1.00 0.00 H new ATOM 0 HA ASP A 82 -0.477 -13.451 -12.139 1.00 0.00 H new ATOM 0 HB2 ASP A 82 1.336 -15.028 -11.220 1.00 0.00 H new ATOM 0 HB3 ASP A 82 0.349 -15.161 -9.778 1.00 0.00 H new ATOM 1125 N THR A 83 -1.358 -12.585 -9.144 1.00 0.00 N ATOM 1126 CA THR A 83 -2.498 -12.261 -8.310 1.00 0.00 C ATOM 1127 C THR A 83 -3.303 -11.124 -8.944 1.00 0.00 C ATOM 1128 O THR A 83 -4.528 -11.174 -8.992 1.00 0.00 O ATOM 1129 CB THR A 83 -2.062 -11.877 -6.881 1.00 0.00 C ATOM 1130 OG1 THR A 83 -1.290 -12.945 -6.318 1.00 0.00 O ATOM 1131 CG2 THR A 83 -3.274 -11.614 -5.993 1.00 0.00 C ATOM 0 H THR A 83 -0.467 -12.225 -8.801 1.00 0.00 H new ATOM 0 HA THR A 83 -3.126 -13.149 -8.237 1.00 0.00 H new ATOM 0 HB THR A 83 -1.465 -10.966 -6.935 1.00 0.00 H new ATOM 0 HG1 THR A 83 -0.467 -13.063 -6.837 1.00 0.00 H new ATOM 0 HG21 THR A 83 -2.939 -11.345 -4.991 1.00 0.00 H new ATOM 0 HG22 THR A 83 -3.861 -10.796 -6.411 1.00 0.00 H new ATOM 0 HG23 THR A 83 -3.889 -12.512 -5.941 1.00 0.00 H new ATOM 1139 N MET A 84 -2.597 -10.105 -9.465 1.00 0.00 N ATOM 1140 CA MET A 84 -3.259 -9.008 -10.175 1.00 0.00 C ATOM 1141 C MET A 84 -3.831 -9.529 -11.489 1.00 0.00 C ATOM 1142 O MET A 84 -4.709 -8.922 -12.102 1.00 0.00 O ATOM 1143 CB MET A 84 -2.298 -7.826 -10.439 1.00 0.00 C ATOM 1144 CG MET A 84 -1.066 -8.174 -11.264 1.00 0.00 C ATOM 1145 SD MET A 84 -0.888 -7.151 -12.749 1.00 0.00 S ATOM 1146 CE MET A 84 -2.278 -7.724 -13.730 1.00 0.00 C ATOM 0 H MET A 84 -1.582 -10.022 -9.407 1.00 0.00 H new ATOM 0 HA MET A 84 -4.064 -8.632 -9.544 1.00 0.00 H new ATOM 0 HB2 MET A 84 -2.849 -7.036 -10.950 1.00 0.00 H new ATOM 0 HB3 MET A 84 -1.973 -7.420 -9.481 1.00 0.00 H new ATOM 0 HG2 MET A 84 -0.177 -8.060 -10.643 1.00 0.00 H new ATOM 0 HG3 MET A 84 -1.117 -9.223 -11.557 1.00 0.00 H new ATOM 0 HE1 MET A 84 -2.066 -7.567 -14.788 1.00 0.00 H new ATOM 0 HE2 MET A 84 -2.440 -8.786 -13.546 1.00 0.00 H new ATOM 0 HE3 MET A 84 -3.173 -7.167 -13.453 1.00 0.00 H new ATOM 1156 N ARG A 85 -3.323 -10.664 -11.893 1.00 0.00 N ATOM 1157 CA ARG A 85 -3.735 -11.312 -13.110 1.00 0.00 C ATOM 1158 C ARG A 85 -5.082 -11.999 -12.901 1.00 0.00 C ATOM 1159 O ARG A 85 -5.996 -11.866 -13.706 1.00 0.00 O ATOM 1160 CB ARG A 85 -2.669 -12.322 -13.517 1.00 0.00 C ATOM 1161 CG ARG A 85 -2.949 -13.055 -14.800 1.00 0.00 C ATOM 1162 CD ARG A 85 -1.818 -14.002 -15.127 1.00 0.00 C ATOM 1163 NE ARG A 85 -2.082 -14.772 -16.338 1.00 0.00 N ATOM 1164 CZ ARG A 85 -1.597 -15.988 -16.572 1.00 0.00 C ATOM 1165 NH1 ARG A 85 -0.830 -16.595 -15.659 1.00 0.00 N ATOM 1166 NH2 ARG A 85 -1.885 -16.600 -17.713 1.00 0.00 N ATOM 0 H ARG A 85 -2.602 -11.171 -11.379 1.00 0.00 H new ATOM 0 HA ARG A 85 -3.850 -10.576 -13.905 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -1.715 -11.803 -13.613 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -2.556 -13.052 -12.716 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -3.882 -13.611 -14.712 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -3.079 -12.341 -15.613 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -0.895 -13.435 -15.252 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -1.663 -14.684 -14.291 1.00 0.00 H new ATOM 0 HE ARG A 85 -2.677 -14.350 -17.051 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -0.615 -16.125 -14.780 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -0.460 -17.528 -15.842 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -2.475 -16.138 -18.405 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -1.516 -17.533 -17.899 1.00 0.00 H new ATOM 1180 N ALA A 86 -5.210 -12.701 -11.792 1.00 0.00 N ATOM 1181 CA ALA A 86 -6.439 -13.413 -11.482 1.00 0.00 C ATOM 1182 C ALA A 86 -7.464 -12.497 -10.813 1.00 0.00 C ATOM 1183 O ALA A 86 -8.592 -12.907 -10.547 1.00 0.00 O ATOM 1184 CB ALA A 86 -6.142 -14.616 -10.599 1.00 0.00 C ATOM 0 H ALA A 86 -4.478 -12.795 -11.088 1.00 0.00 H new ATOM 0 HA ALA A 86 -6.871 -13.761 -12.420 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -7.071 -15.140 -10.374 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -5.461 -15.290 -11.119 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -5.681 -14.281 -9.670 1.00 0.00 H new ATOM 1190 N ILE A 87 -7.069 -11.258 -10.544 1.00 0.00 N ATOM 1191 CA ILE A 87 -7.956 -10.307 -9.876 1.00 0.00 C ATOM 1192 C ILE A 87 -8.675 -9.402 -10.887 1.00 0.00 C ATOM 1193 O ILE A 87 -9.558 -8.622 -10.514 1.00 0.00 O ATOM 1194 CB ILE A 87 -7.166 -9.404 -8.887 1.00 0.00 C ATOM 1195 CG1 ILE A 87 -8.099 -8.789 -7.845 1.00 0.00 C ATOM 1196 CG2 ILE A 87 -6.436 -8.297 -9.640 1.00 0.00 C ATOM 1197 CD1 ILE A 87 -7.427 -7.739 -6.994 1.00 0.00 C ATOM 0 H ILE A 87 -6.147 -10.888 -10.775 1.00 0.00 H new ATOM 0 HA ILE A 87 -8.692 -10.898 -9.331 1.00 0.00 H new ATOM 0 HB ILE A 87 -6.435 -10.030 -8.375 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -8.956 -8.344 -8.351 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -8.484 -9.579 -7.200 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -5.889 -7.675 -8.932 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -5.737 -8.740 -10.350 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -7.160 -7.684 -10.177 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -8.143 -7.341 -6.274 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -6.587 -8.185 -6.462 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -7.066 -6.931 -7.631 1.00 0.00 H new ATOM 1209 N GLY A 88 -8.331 -9.522 -12.163 1.00 0.00 N ATOM 1210 CA GLY A 88 -8.894 -8.606 -13.131 1.00 0.00 C ATOM 1211 C GLY A 88 -8.624 -8.996 -14.565 1.00 0.00 C ATOM 1212 O GLY A 88 -9.560 -9.229 -15.338 1.00 0.00 O ATOM 0 H GLY A 88 -7.688 -10.220 -12.537 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -9.971 -8.546 -12.977 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -8.490 -7.609 -12.953 1.00 0.00 H new ATOM 1216 N LYS A 89 -7.359 -9.071 -14.929 1.00 0.00 N ATOM 1217 CA LYS A 89 -6.990 -9.380 -16.311 1.00 0.00 C ATOM 1218 C LYS A 89 -6.001 -10.526 -16.376 1.00 0.00 C ATOM 1219 O LYS A 89 -4.834 -10.378 -16.011 1.00 0.00 O ATOM 1220 CB LYS A 89 -6.438 -8.139 -17.025 1.00 0.00 C ATOM 1221 CG LYS A 89 -7.457 -7.017 -17.134 1.00 0.00 C ATOM 1222 CD LYS A 89 -6.960 -5.863 -17.983 1.00 0.00 C ATOM 1223 CE LYS A 89 -8.027 -4.786 -18.090 1.00 0.00 C ATOM 1224 NZ LYS A 89 -7.641 -3.692 -19.008 1.00 0.00 N ATOM 0 H LYS A 89 -6.570 -8.925 -14.299 1.00 0.00 H new ATOM 0 HA LYS A 89 -7.895 -9.694 -16.830 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -5.562 -7.776 -16.487 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -6.105 -8.419 -18.024 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -8.380 -7.409 -17.563 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -7.699 -6.652 -16.136 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -6.054 -5.444 -17.544 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -6.696 -6.222 -18.978 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -8.958 -5.235 -18.437 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -8.222 -4.373 -17.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -8.186 -2.837 -18.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -6.625 -3.494 -18.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -7.840 -3.975 -19.989 1.00 0.00 H new ATOM 1238 N LYS A 90 -6.475 -11.665 -16.854 1.00 0.00 N ATOM 1239 CA LYS A 90 -5.665 -12.871 -16.925 1.00 0.00 C ATOM 1240 C LYS A 90 -4.933 -12.976 -18.261 1.00 0.00 C ATOM 1241 O LYS A 90 -4.075 -13.849 -18.437 1.00 0.00 O ATOM 1242 CB LYS A 90 -6.538 -14.113 -16.701 1.00 0.00 C ATOM 1243 CG LYS A 90 -7.708 -14.220 -17.669 1.00 0.00 C ATOM 1244 CD LYS A 90 -8.533 -15.484 -17.443 1.00 0.00 C ATOM 1245 CE LYS A 90 -7.710 -16.747 -17.660 1.00 0.00 C ATOM 1246 NZ LYS A 90 -8.559 -17.963 -17.674 1.00 0.00 N ATOM 0 H LYS A 90 -7.427 -11.780 -17.202 1.00 0.00 H new ATOM 0 HA LYS A 90 -4.915 -12.814 -16.136 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -5.918 -15.004 -16.795 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -6.922 -14.098 -15.681 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -8.349 -13.346 -17.558 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -7.332 -14.212 -18.692 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -8.932 -15.481 -16.429 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -9.387 -15.486 -18.121 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -7.169 -16.671 -18.603 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -6.963 -16.834 -16.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -7.962 -18.801 -17.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -9.056 -18.050 -16.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -9.255 -17.892 -18.443 1.00 0.00 H new TER 1260 LYS A 90 ATOM 1261 N ASN B 7 -15.480 16.973 -1.472 1.00 0.00 N ATOM 1262 CA ASN B 7 -16.140 17.089 -0.185 1.00 0.00 C ATOM 1263 C ASN B 7 -17.293 16.106 -0.088 1.00 0.00 C ATOM 1264 O ASN B 7 -18.033 16.094 0.894 1.00 0.00 O ATOM 1265 CB ASN B 7 -16.641 18.512 0.053 1.00 0.00 C ATOM 1266 CG ASN B 7 -15.520 19.529 0.202 1.00 0.00 C ATOM 1267 OD1 ASN B 7 -14.352 19.081 0.633 1.00 0.00 O flip ATOM 1268 ND2 ASN B 7 -15.704 20.707 -0.077 1.00 0.00 N flip ATOM 0 HA ASN B 7 -15.408 16.853 0.587 1.00 0.00 H new ATOM 0 HB2 ASN B 7 -17.282 18.808 -0.778 1.00 0.00 H new ATOM 0 HB3 ASN B 7 -17.257 18.527 0.952 1.00 0.00 H new ATOM 0 HD21 ASN B 7 -16.618 21.016 -0.407 1.00 0.00 H new ATOM 0 HD22 ASN B 7 -14.943 21.379 0.020 1.00 0.00 H new ATOM 1275 N GLY B 8 -17.431 15.278 -1.107 1.00 0.00 N ATOM 1276 CA GLY B 8 -18.486 14.286 -1.134 1.00 0.00 C ATOM 1277 C GLY B 8 -17.926 12.900 -1.345 1.00 0.00 C ATOM 1278 O GLY B 8 -18.582 12.030 -1.912 1.00 0.00 O ATOM 0 H GLY B 8 -16.824 15.274 -1.927 1.00 0.00 H new ATOM 0 HA2 GLY B 8 -19.043 14.318 -0.197 1.00 0.00 H new ATOM 0 HA3 GLY B 8 -19.190 14.522 -1.932 1.00 0.00 H new ATOM 1282 N LEU B 9 -16.705 12.710 -0.894 1.00 0.00 N ATOM 1283 CA LEU B 9 -16.015 11.437 -1.022 1.00 0.00 C ATOM 1284 C LEU B 9 -16.447 10.488 0.095 1.00 0.00 C ATOM 1285 O LEU B 9 -17.045 10.930 1.086 1.00 0.00 O ATOM 1286 CB LEU B 9 -14.498 11.673 -0.954 1.00 0.00 C ATOM 1287 CG LEU B 9 -13.907 12.553 -2.057 1.00 0.00 C ATOM 1288 CD1 LEU B 9 -12.443 12.846 -1.779 1.00 0.00 C ATOM 1289 CD2 LEU B 9 -14.065 11.884 -3.415 1.00 0.00 C ATOM 0 H LEU B 9 -16.158 13.433 -0.427 1.00 0.00 H new ATOM 0 HA LEU B 9 -16.270 10.984 -1.980 1.00 0.00 H new ATOM 0 HB2 LEU B 9 -14.263 12.126 0.009 1.00 0.00 H new ATOM 0 HB3 LEU B 9 -13.998 10.705 -0.982 1.00 0.00 H new ATOM 0 HG LEU B 9 -14.451 13.497 -2.071 1.00 0.00 H new ATOM 0 HD11 LEU B 9 -12.040 13.473 -2.574 1.00 0.00 H new ATOM 0 HD12 LEU B 9 -12.351 13.366 -0.825 1.00 0.00 H new ATOM 0 HD13 LEU B 9 -11.886 11.910 -1.738 1.00 0.00 H new ATOM 0 HD21 LEU B 9 -13.639 12.524 -4.188 1.00 0.00 H new ATOM 0 HD22 LEU B 9 -13.546 10.926 -3.411 1.00 0.00 H new ATOM 0 HD23 LEU B 9 -15.123 11.723 -3.620 1.00 0.00 H new ATOM 1301 N PRO B 10 -16.179 9.162 -0.060 1.00 0.00 N ATOM 1302 CA PRO B 10 -16.477 8.164 0.980 1.00 0.00 C ATOM 1303 C PRO B 10 -15.940 8.606 2.342 1.00 0.00 C ATOM 1304 O PRO B 10 -14.964 9.349 2.410 1.00 0.00 O ATOM 1305 CB PRO B 10 -15.741 6.921 0.488 1.00 0.00 C ATOM 1306 CG PRO B 10 -15.728 7.061 -0.994 1.00 0.00 C ATOM 1307 CD PRO B 10 -15.597 8.535 -1.268 1.00 0.00 C ATOM 0 HA PRO B 10 -17.546 8.007 1.123 1.00 0.00 H new ATOM 0 HB2 PRO B 10 -14.730 6.872 0.891 1.00 0.00 H new ATOM 0 HB3 PRO B 10 -16.252 6.009 0.797 1.00 0.00 H new ATOM 0 HG2 PRO B 10 -14.897 6.507 -1.431 1.00 0.00 H new ATOM 0 HG3 PRO B 10 -16.643 6.662 -1.432 1.00 0.00 H new ATOM 0 HD2 PRO B 10 -14.556 8.826 -1.410 1.00 0.00 H new ATOM 0 HD3 PRO B 10 -16.135 8.825 -2.170 1.00 0.00 H new ATOM 1315 N SER B 11 -16.571 8.130 3.412 1.00 0.00 N ATOM 1316 CA SER B 11 -16.244 8.555 4.779 1.00 0.00 C ATOM 1317 C SER B 11 -14.741 8.620 5.057 1.00 0.00 C ATOM 1318 O SER B 11 -14.218 9.679 5.381 1.00 0.00 O ATOM 1319 CB SER B 11 -16.925 7.647 5.799 1.00 0.00 C ATOM 1320 OG SER B 11 -16.616 6.281 5.562 1.00 0.00 O ATOM 0 H SER B 11 -17.321 7.441 3.361 1.00 0.00 H new ATOM 0 HA SER B 11 -16.623 9.572 4.877 1.00 0.00 H new ATOM 0 HB2 SER B 11 -16.608 7.924 6.804 1.00 0.00 H new ATOM 0 HB3 SER B 11 -18.004 7.791 5.754 1.00 0.00 H new ATOM 0 HG SER B 11 -15.903 5.996 6.172 1.00 0.00 H new ATOM 1326 N GLU B 12 -14.055 7.498 4.896 1.00 0.00 N ATOM 1327 CA GLU B 12 -12.629 7.414 5.200 1.00 0.00 C ATOM 1328 C GLU B 12 -11.817 8.247 4.214 1.00 0.00 C ATOM 1329 O GLU B 12 -10.793 8.828 4.565 1.00 0.00 O ATOM 1330 CB GLU B 12 -12.163 5.957 5.160 1.00 0.00 C ATOM 1331 CG GLU B 12 -13.130 4.975 5.821 1.00 0.00 C ATOM 1332 CD GLU B 12 -13.488 5.354 7.241 1.00 0.00 C ATOM 1333 OE1 GLU B 12 -12.717 5.036 8.153 1.00 0.00 O ATOM 1334 OE2 GLU B 12 -14.567 5.956 7.450 1.00 0.00 O ATOM 0 H GLU B 12 -14.463 6.628 4.555 1.00 0.00 H new ATOM 0 HA GLU B 12 -12.470 7.811 6.203 1.00 0.00 H new ATOM 0 HB2 GLU B 12 -12.016 5.662 4.121 1.00 0.00 H new ATOM 0 HB3 GLU B 12 -11.193 5.883 5.653 1.00 0.00 H new ATOM 0 HG2 GLU B 12 -14.042 4.918 5.227 1.00 0.00 H new ATOM 0 HG3 GLU B 12 -12.685 3.980 5.819 1.00 0.00 H new ATOM 1341 N THR B 13 -12.294 8.307 2.988 1.00 0.00 N ATOM 1342 CA THR B 13 -11.637 9.059 1.934 1.00 0.00 C ATOM 1343 C THR B 13 -11.757 10.567 2.189 1.00 0.00 C ATOM 1344 O THR B 13 -10.941 11.363 1.717 1.00 0.00 O ATOM 1345 CB THR B 13 -12.270 8.710 0.576 1.00 0.00 C ATOM 1346 OG1 THR B 13 -12.318 7.284 0.433 1.00 0.00 O ATOM 1347 CG2 THR B 13 -11.470 9.296 -0.572 1.00 0.00 C ATOM 0 H THR B 13 -13.149 7.836 2.692 1.00 0.00 H new ATOM 0 HA THR B 13 -10.580 8.792 1.923 1.00 0.00 H new ATOM 0 HB THR B 13 -13.274 9.133 0.547 1.00 0.00 H new ATOM 0 HG1 THR B 13 -12.722 7.055 -0.430 1.00 0.00 H new ATOM 0 HG21 THR B 13 -11.943 9.032 -1.518 1.00 0.00 H new ATOM 0 HG22 THR B 13 -11.435 10.381 -0.475 1.00 0.00 H new ATOM 0 HG23 THR B 13 -10.456 8.897 -0.550 1.00 0.00 H new ATOM 1355 N TYR B 14 -12.758 10.938 2.959 1.00 0.00 N ATOM 1356 CA TYR B 14 -13.025 12.313 3.279 1.00 0.00 C ATOM 1357 C TYR B 14 -12.506 12.646 4.692 1.00 0.00 C ATOM 1358 O TYR B 14 -12.718 13.738 5.213 1.00 0.00 O ATOM 1359 CB TYR B 14 -14.539 12.559 3.160 1.00 0.00 C ATOM 1360 CG TYR B 14 -14.974 13.944 3.531 1.00 0.00 C ATOM 1361 CD1 TYR B 14 -14.596 15.035 2.771 1.00 0.00 C ATOM 1362 CD2 TYR B 14 -15.754 14.157 4.650 1.00 0.00 C ATOM 1363 CE1 TYR B 14 -14.982 16.308 3.118 1.00 0.00 C ATOM 1364 CE2 TYR B 14 -16.148 15.421 5.008 1.00 0.00 C ATOM 1365 CZ TYR B 14 -15.759 16.501 4.240 1.00 0.00 C ATOM 1366 OH TYR B 14 -16.149 17.771 4.590 1.00 0.00 O ATOM 0 H TYR B 14 -13.413 10.281 3.382 1.00 0.00 H new ATOM 0 HA TYR B 14 -12.503 12.970 2.583 1.00 0.00 H new ATOM 0 HB2 TYR B 14 -14.848 12.357 2.134 1.00 0.00 H new ATOM 0 HB3 TYR B 14 -15.062 11.845 3.796 1.00 0.00 H new ATOM 0 HD1 TYR B 14 -13.988 14.885 1.891 1.00 0.00 H new ATOM 0 HD2 TYR B 14 -16.059 13.315 5.253 1.00 0.00 H new ATOM 0 HE1 TYR B 14 -14.678 17.151 2.515 1.00 0.00 H new ATOM 0 HE2 TYR B 14 -16.759 15.571 5.886 1.00 0.00 H new ATOM 0 HH TYR B 14 -16.693 17.733 5.404 1.00 0.00 H new ATOM 1376 N ILE B 15 -11.792 11.712 5.287 1.00 0.00 N ATOM 1377 CA ILE B 15 -11.246 11.910 6.612 1.00 0.00 C ATOM 1378 C ILE B 15 -9.858 12.535 6.510 1.00 0.00 C ATOM 1379 O ILE B 15 -9.156 12.342 5.516 1.00 0.00 O ATOM 1380 CB ILE B 15 -11.224 10.571 7.419 1.00 0.00 C ATOM 1381 CG1 ILE B 15 -12.643 10.218 7.870 1.00 0.00 C ATOM 1382 CG2 ILE B 15 -10.283 10.619 8.615 1.00 0.00 C ATOM 1383 CD1 ILE B 15 -13.304 11.295 8.712 1.00 0.00 C ATOM 0 H ILE B 15 -11.576 10.806 4.871 1.00 0.00 H new ATOM 0 HA ILE B 15 -11.889 12.597 7.161 1.00 0.00 H new ATOM 0 HB ILE B 15 -10.843 9.796 6.754 1.00 0.00 H new ATOM 0 HG12 ILE B 15 -13.258 10.030 6.990 1.00 0.00 H new ATOM 0 HG13 ILE B 15 -12.612 9.291 8.442 1.00 0.00 H new ATOM 0 HG21 ILE B 15 -10.309 9.663 9.137 1.00 0.00 H new ATOM 0 HG22 ILE B 15 -9.268 10.817 8.271 1.00 0.00 H new ATOM 0 HG23 ILE B 15 -10.598 11.412 9.294 1.00 0.00 H new ATOM 0 HD11 ILE B 15 -14.306 10.973 8.993 1.00 0.00 H new ATOM 0 HD12 ILE B 15 -12.713 11.468 9.611 1.00 0.00 H new ATOM 0 HD13 ILE B 15 -13.368 12.219 8.137 1.00 0.00 H new ATOM 1395 N THR B 16 -9.477 13.304 7.512 1.00 0.00 N ATOM 1396 CA THR B 16 -8.217 14.002 7.484 1.00 0.00 C ATOM 1397 C THR B 16 -7.067 13.088 7.881 1.00 0.00 C ATOM 1398 O THR B 16 -7.262 12.077 8.561 1.00 0.00 O ATOM 1399 CB THR B 16 -8.238 15.229 8.418 1.00 0.00 C ATOM 1400 OG1 THR B 16 -8.414 14.803 9.774 1.00 0.00 O ATOM 1401 CG2 THR B 16 -9.365 16.172 8.034 1.00 0.00 C ATOM 0 H THR B 16 -10.028 13.458 8.356 1.00 0.00 H new ATOM 0 HA THR B 16 -8.064 14.337 6.458 1.00 0.00 H new ATOM 0 HB THR B 16 -7.289 15.756 8.319 1.00 0.00 H new ATOM 0 HG1 THR B 16 -9.345 14.947 10.044 1.00 0.00 H new ATOM 0 HG21 THR B 16 -9.364 17.032 8.704 1.00 0.00 H new ATOM 0 HG22 THR B 16 -9.222 16.511 7.008 1.00 0.00 H new ATOM 0 HG23 THR B 16 -10.319 15.651 8.114 1.00 0.00 H new ATOM 1409 N CYS B 17 -5.876 13.454 7.465 1.00 0.00 N ATOM 1410 CA CYS B 17 -4.682 12.693 7.779 1.00 0.00 C ATOM 1411 C CYS B 17 -4.345 12.792 9.263 1.00 0.00 C ATOM 1412 O CYS B 17 -3.620 11.956 9.799 1.00 0.00 O ATOM 1413 CB CYS B 17 -3.536 13.200 6.932 1.00 0.00 C ATOM 1414 SG CYS B 17 -3.921 14.763 6.095 1.00 0.00 S ATOM 0 H CYS B 17 -5.705 14.286 6.900 1.00 0.00 H new ATOM 0 HA CYS B 17 -4.859 11.641 7.555 1.00 0.00 H new ATOM 0 HB2 CYS B 17 -2.657 13.337 7.562 1.00 0.00 H new ATOM 0 HB3 CYS B 17 -3.280 12.447 6.187 1.00 0.00 H new ATOM 1419 N ALA B 18 -4.869 13.821 9.922 1.00 0.00 N ATOM 1420 CA ALA B 18 -4.683 13.977 11.349 1.00 0.00 C ATOM 1421 C ALA B 18 -5.482 12.914 12.089 1.00 0.00 C ATOM 1422 O ALA B 18 -4.950 12.199 12.939 1.00 0.00 O ATOM 1423 CB ALA B 18 -5.105 15.371 11.791 1.00 0.00 C ATOM 0 H ALA B 18 -5.425 14.556 9.485 1.00 0.00 H new ATOM 0 HA ALA B 18 -3.626 13.853 11.586 1.00 0.00 H new ATOM 0 HB1 ALA B 18 -4.959 15.472 12.866 1.00 0.00 H new ATOM 0 HB2 ALA B 18 -4.502 16.116 11.272 1.00 0.00 H new ATOM 0 HB3 ALA B 18 -6.157 15.526 11.552 1.00 0.00 H new ATOM 1429 N GLU B 19 -6.758 12.795 11.732 1.00 0.00 N ATOM 1430 CA GLU B 19 -7.655 11.812 12.337 1.00 0.00 C ATOM 1431 C GLU B 19 -7.283 10.389 11.924 1.00 0.00 C ATOM 1432 O GLU B 19 -7.664 9.427 12.581 1.00 0.00 O ATOM 1433 CB GLU B 19 -9.095 12.104 11.932 1.00 0.00 C ATOM 1434 CG GLU B 19 -9.582 13.479 12.348 1.00 0.00 C ATOM 1435 CD GLU B 19 -10.911 13.831 11.727 1.00 0.00 C ATOM 1436 OE1 GLU B 19 -10.921 14.277 10.556 1.00 0.00 O ATOM 1437 OE2 GLU B 19 -11.949 13.669 12.403 1.00 0.00 O ATOM 0 H GLU B 19 -7.199 13.375 11.018 1.00 0.00 H new ATOM 0 HA GLU B 19 -7.555 11.889 13.420 1.00 0.00 H new ATOM 0 HB2 GLU B 19 -9.184 12.009 10.850 1.00 0.00 H new ATOM 0 HB3 GLU B 19 -9.747 11.349 12.373 1.00 0.00 H new ATOM 0 HG2 GLU B 19 -9.670 13.517 13.434 1.00 0.00 H new ATOM 0 HG3 GLU B 19 -8.841 14.226 12.062 1.00 0.00 H new ATOM 1444 N ALA B 20 -6.538 10.267 10.828 1.00 0.00 N ATOM 1445 CA ALA B 20 -6.115 8.964 10.313 1.00 0.00 C ATOM 1446 C ALA B 20 -5.275 8.188 11.338 1.00 0.00 C ATOM 1447 O ALA B 20 -5.145 6.964 11.254 1.00 0.00 O ATOM 1448 CB ALA B 20 -5.342 9.134 9.013 1.00 0.00 C ATOM 0 H ALA B 20 -6.212 11.060 10.275 1.00 0.00 H new ATOM 0 HA ALA B 20 -7.015 8.380 10.119 1.00 0.00 H new ATOM 0 HB1 ALA B 20 -5.034 8.156 8.642 1.00 0.00 H new ATOM 0 HB2 ALA B 20 -5.978 9.619 8.272 1.00 0.00 H new ATOM 0 HB3 ALA B 20 -4.460 9.748 9.192 1.00 0.00 H new ATOM 1454 N ASN B 21 -4.734 8.903 12.318 1.00 0.00 N ATOM 1455 CA ASN B 21 -3.889 8.285 13.339 1.00 0.00 C ATOM 1456 C ASN B 21 -4.738 7.513 14.329 1.00 0.00 C ATOM 1457 O ASN B 21 -4.262 6.594 14.989 1.00 0.00 O ATOM 1458 CB ASN B 21 -3.042 9.332 14.071 1.00 0.00 C ATOM 1459 CG ASN B 21 -2.041 10.008 13.163 1.00 0.00 C ATOM 1460 OD1 ASN B 21 -0.925 9.523 12.978 1.00 0.00 O ATOM 1461 ND2 ASN B 21 -2.424 11.138 12.602 1.00 0.00 N ATOM 0 H ASN B 21 -4.864 9.909 12.429 1.00 0.00 H new ATOM 0 HA ASN B 21 -3.211 7.594 12.838 1.00 0.00 H new ATOM 0 HB2 ASN B 21 -3.699 10.085 14.506 1.00 0.00 H new ATOM 0 HB3 ASN B 21 -2.514 8.854 14.896 1.00 0.00 H new ATOM 0 HD21 ASN B 21 -1.786 11.645 11.988 1.00 0.00 H new ATOM 0 HD22 ASN B 21 -3.358 11.506 12.782 1.00 0.00 H new ATOM 1468 N GLU B 22 -5.995 7.923 14.444 1.00 0.00 N ATOM 1469 CA GLU B 22 -6.958 7.240 15.296 1.00 0.00 C ATOM 1470 C GLU B 22 -7.043 5.770 14.914 1.00 0.00 C ATOM 1471 O GLU B 22 -6.850 4.892 15.752 1.00 0.00 O ATOM 1472 CB GLU B 22 -8.334 7.897 15.189 1.00 0.00 C ATOM 1473 CG GLU B 22 -9.398 7.244 16.058 1.00 0.00 C ATOM 1474 CD GLU B 22 -10.739 7.926 15.946 1.00 0.00 C ATOM 1475 OE1 GLU B 22 -10.943 8.957 16.620 1.00 0.00 O ATOM 1476 OE2 GLU B 22 -11.595 7.440 15.185 1.00 0.00 O ATOM 0 H GLU B 22 -6.373 8.733 13.953 1.00 0.00 H new ATOM 0 HA GLU B 22 -6.622 7.317 16.330 1.00 0.00 H new ATOM 0 HB2 GLU B 22 -8.247 8.947 15.466 1.00 0.00 H new ATOM 0 HB3 GLU B 22 -8.660 7.868 14.149 1.00 0.00 H new ATOM 0 HG2 GLU B 22 -9.502 6.197 15.773 1.00 0.00 H new ATOM 0 HG3 GLU B 22 -9.072 7.260 17.098 1.00 0.00 H new ATOM 1483 N MET B 23 -7.305 5.510 13.636 1.00 0.00 N ATOM 1484 CA MET B 23 -7.398 4.140 13.147 1.00 0.00 C ATOM 1485 C MET B 23 -6.051 3.444 13.194 1.00 0.00 C ATOM 1486 O MET B 23 -5.985 2.260 13.436 1.00 0.00 O ATOM 1487 CB MET B 23 -7.948 4.087 11.724 1.00 0.00 C ATOM 1488 CG MET B 23 -9.379 4.566 11.593 1.00 0.00 C ATOM 1489 SD MET B 23 -10.097 4.160 9.988 1.00 0.00 S ATOM 1490 CE MET B 23 -8.948 4.960 8.870 1.00 0.00 C ATOM 0 H MET B 23 -7.456 6.226 12.925 1.00 0.00 H new ATOM 0 HA MET B 23 -8.090 3.618 13.808 1.00 0.00 H new ATOM 0 HB2 MET B 23 -7.313 4.694 11.078 1.00 0.00 H new ATOM 0 HB3 MET B 23 -7.885 3.061 11.360 1.00 0.00 H new ATOM 0 HG2 MET B 23 -9.983 4.118 12.382 1.00 0.00 H new ATOM 0 HG3 MET B 23 -9.413 5.645 11.740 1.00 0.00 H new ATOM 0 HE1 MET B 23 -9.425 5.107 7.901 1.00 0.00 H new ATOM 0 HE2 MET B 23 -8.655 5.926 9.280 1.00 0.00 H new ATOM 0 HE3 MET B 23 -8.064 4.334 8.748 1.00 0.00 H new ATOM 1500 N ALA B 24 -4.977 4.190 12.963 1.00 0.00 N ATOM 1501 CA ALA B 24 -3.627 3.625 12.980 1.00 0.00 C ATOM 1502 C ALA B 24 -3.328 2.932 14.309 1.00 0.00 C ATOM 1503 O ALA B 24 -2.670 1.893 14.347 1.00 0.00 O ATOM 1504 CB ALA B 24 -2.596 4.710 12.707 1.00 0.00 C ATOM 0 H ALA B 24 -5.012 5.189 12.761 1.00 0.00 H new ATOM 0 HA ALA B 24 -3.570 2.875 12.192 1.00 0.00 H new ATOM 0 HB1 ALA B 24 -1.597 4.275 12.723 1.00 0.00 H new ATOM 0 HB2 ALA B 24 -2.784 5.152 11.729 1.00 0.00 H new ATOM 0 HB3 ALA B 24 -2.668 5.481 13.474 1.00 0.00 H new ATOM 1510 N LYS B 25 -3.824 3.524 15.390 1.00 0.00 N ATOM 1511 CA LYS B 25 -3.643 2.988 16.748 1.00 0.00 C ATOM 1512 C LYS B 25 -4.155 1.550 16.878 1.00 0.00 C ATOM 1513 O LYS B 25 -3.677 0.789 17.717 1.00 0.00 O ATOM 1514 CB LYS B 25 -4.351 3.875 17.775 1.00 0.00 C ATOM 1515 CG LYS B 25 -3.852 5.312 17.813 1.00 0.00 C ATOM 1516 CD LYS B 25 -4.556 6.109 18.900 1.00 0.00 C ATOM 1517 CE LYS B 25 -4.076 7.551 18.940 1.00 0.00 C ATOM 1518 NZ LYS B 25 -4.483 8.313 17.732 1.00 0.00 N ATOM 0 H LYS B 25 -4.364 4.389 15.357 1.00 0.00 H new ATOM 0 HA LYS B 25 -2.571 2.982 16.943 1.00 0.00 H new ATOM 0 HB2 LYS B 25 -5.419 3.880 17.558 1.00 0.00 H new ATOM 0 HB3 LYS B 25 -4.228 3.434 18.764 1.00 0.00 H new ATOM 0 HG2 LYS B 25 -2.776 5.322 17.990 1.00 0.00 H new ATOM 0 HG3 LYS B 25 -4.020 5.784 16.845 1.00 0.00 H new ATOM 0 HD2 LYS B 25 -5.632 6.088 18.727 1.00 0.00 H new ATOM 0 HD3 LYS B 25 -4.379 5.640 19.868 1.00 0.00 H new ATOM 0 HE2 LYS B 25 -4.476 8.041 19.828 1.00 0.00 H new ATOM 0 HE3 LYS B 25 -2.990 7.568 19.029 1.00 0.00 H new ATOM 0 HZ1 LYS B 25 -4.022 9.245 17.738 1.00 0.00 H new ATOM 0 HZ2 LYS B 25 -4.197 7.791 16.879 1.00 0.00 H new ATOM 0 HZ3 LYS B 25 -5.516 8.437 17.731 1.00 0.00 H new ATOM 1532 N THR B 26 -5.104 1.183 16.047 1.00 0.00 N ATOM 1533 CA THR B 26 -5.689 -0.141 16.115 1.00 0.00 C ATOM 1534 C THR B 26 -5.411 -0.927 14.843 1.00 0.00 C ATOM 1535 O THR B 26 -5.236 -2.147 14.871 1.00 0.00 O ATOM 1536 CB THR B 26 -7.216 -0.060 16.328 1.00 0.00 C ATOM 1537 OG1 THR B 26 -7.821 0.684 15.255 1.00 0.00 O ATOM 1538 CG2 THR B 26 -7.548 0.608 17.656 1.00 0.00 C ATOM 0 H THR B 26 -5.489 1.781 15.316 1.00 0.00 H new ATOM 0 HA THR B 26 -5.231 -0.652 16.962 1.00 0.00 H new ATOM 0 HB THR B 26 -7.611 -1.076 16.341 1.00 0.00 H new ATOM 0 HG1 THR B 26 -8.040 0.076 14.518 1.00 0.00 H new ATOM 0 HG21 THR B 26 -8.630 0.652 17.781 1.00 0.00 H new ATOM 0 HG22 THR B 26 -7.112 0.032 18.472 1.00 0.00 H new ATOM 0 HG23 THR B 26 -7.140 1.619 17.667 1.00 0.00 H new ATOM 1546 N ASP B 27 -5.336 -0.213 13.736 1.00 0.00 N ATOM 1547 CA ASP B 27 -5.190 -0.812 12.429 1.00 0.00 C ATOM 1548 C ASP B 27 -4.216 -0.023 11.571 1.00 0.00 C ATOM 1549 O ASP B 27 -4.602 0.586 10.568 1.00 0.00 O ATOM 1550 CB ASP B 27 -6.545 -0.872 11.733 1.00 0.00 C ATOM 1551 CG ASP B 27 -7.535 -1.762 12.451 1.00 0.00 C ATOM 1552 OD1 ASP B 27 -7.454 -2.999 12.287 1.00 0.00 O ATOM 1553 OD2 ASP B 27 -8.403 -1.229 13.187 1.00 0.00 O ATOM 0 H ASP B 27 -5.375 0.806 13.721 1.00 0.00 H new ATOM 0 HA ASP B 27 -4.797 -1.820 12.561 1.00 0.00 H new ATOM 0 HB2 ASP B 27 -6.956 0.135 11.660 1.00 0.00 H new ATOM 0 HB3 ASP B 27 -6.409 -1.235 10.714 1.00 0.00 H new ATOM 1558 N SER B 28 -2.959 -0.024 11.974 1.00 0.00 N ATOM 1559 CA SER B 28 -1.898 0.657 11.236 1.00 0.00 C ATOM 1560 C SER B 28 -1.769 0.080 9.809 1.00 0.00 C ATOM 1561 O SER B 28 -1.266 0.735 8.901 1.00 0.00 O ATOM 1562 CB SER B 28 -0.567 0.526 11.995 1.00 0.00 C ATOM 1563 OG SER B 28 0.445 1.336 11.421 1.00 0.00 O ATOM 0 H SER B 28 -2.639 -0.495 12.821 1.00 0.00 H new ATOM 0 HA SER B 28 -2.152 1.713 11.150 1.00 0.00 H new ATOM 0 HB2 SER B 28 -0.713 0.810 13.037 1.00 0.00 H new ATOM 0 HB3 SER B 28 -0.246 -0.516 11.990 1.00 0.00 H new ATOM 0 HG SER B 28 1.276 1.230 11.929 1.00 0.00 H new ATOM 1569 N ALA B 29 -2.269 -1.134 9.628 1.00 0.00 N ATOM 1570 CA ALA B 29 -2.209 -1.800 8.340 1.00 0.00 C ATOM 1571 C ALA B 29 -3.113 -1.108 7.318 1.00 0.00 C ATOM 1572 O ALA B 29 -2.671 -0.765 6.226 1.00 0.00 O ATOM 1573 CB ALA B 29 -2.593 -3.265 8.485 1.00 0.00 C ATOM 0 H ALA B 29 -2.722 -1.678 10.362 1.00 0.00 H new ATOM 0 HA ALA B 29 -1.184 -1.740 7.975 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -2.544 -3.752 7.511 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -1.903 -3.756 9.172 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -3.608 -3.338 8.876 1.00 0.00 H new ATOM 1579 N GLN B 30 -4.372 -0.879 7.702 1.00 0.00 N ATOM 1580 CA GLN B 30 -5.366 -0.278 6.819 1.00 0.00 C ATOM 1581 C GLN B 30 -4.995 1.140 6.388 1.00 0.00 C ATOM 1582 O GLN B 30 -5.333 1.559 5.292 1.00 0.00 O ATOM 1583 CB GLN B 30 -6.741 -0.270 7.491 1.00 0.00 C ATOM 1584 CG GLN B 30 -7.266 -1.653 7.837 1.00 0.00 C ATOM 1585 CD GLN B 30 -8.708 -1.627 8.304 1.00 0.00 C ATOM 1586 OE1 GLN B 30 -9.623 -1.779 7.373 1.00 0.00 O flip ATOM 1587 NE2 GLN B 30 -8.991 -1.482 9.489 1.00 0.00 N flip ATOM 0 H GLN B 30 -4.726 -1.105 8.631 1.00 0.00 H new ATOM 0 HA GLN B 30 -5.396 -0.893 5.920 1.00 0.00 H new ATOM 0 HB2 GLN B 30 -6.685 0.325 8.402 1.00 0.00 H new ATOM 0 HB3 GLN B 30 -7.454 0.224 6.831 1.00 0.00 H new ATOM 0 HG2 GLN B 30 -7.182 -2.299 6.963 1.00 0.00 H new ATOM 0 HG3 GLN B 30 -6.643 -2.090 8.617 1.00 0.00 H new ATOM 0 HE21 GLN B 30 -8.250 -1.367 10.180 1.00 0.00 H new ATOM 0 HE22 GLN B 30 -9.968 -1.476 9.783 1.00 0.00 H new ATOM 1596 N VAL B 31 -4.302 1.875 7.242 1.00 0.00 N ATOM 1597 CA VAL B 31 -3.942 3.248 6.906 1.00 0.00 C ATOM 1598 C VAL B 31 -2.694 3.303 6.019 1.00 0.00 C ATOM 1599 O VAL B 31 -2.663 4.025 5.043 1.00 0.00 O ATOM 1600 CB VAL B 31 -3.752 4.140 8.165 1.00 0.00 C ATOM 1601 CG1 VAL B 31 -5.064 4.276 8.922 1.00 0.00 C ATOM 1602 CG2 VAL B 31 -2.672 3.587 9.081 1.00 0.00 C ATOM 0 H VAL B 31 -3.981 1.555 8.156 1.00 0.00 H new ATOM 0 HA VAL B 31 -4.783 3.652 6.343 1.00 0.00 H new ATOM 0 HB VAL B 31 -3.433 5.126 7.827 1.00 0.00 H new ATOM 0 HG11 VAL B 31 -4.914 4.903 9.801 1.00 0.00 H new ATOM 0 HG12 VAL B 31 -5.812 4.732 8.274 1.00 0.00 H new ATOM 0 HG13 VAL B 31 -5.408 3.290 9.235 1.00 0.00 H new ATOM 0 HG21 VAL B 31 -2.566 4.235 9.951 1.00 0.00 H new ATOM 0 HG22 VAL B 31 -2.950 2.585 9.407 1.00 0.00 H new ATOM 0 HG23 VAL B 31 -1.725 3.544 8.543 1.00 0.00 H new ATOM 1612 N ALA B 32 -1.707 2.492 6.350 1.00 0.00 N ATOM 1613 CA ALA B 32 -0.446 2.442 5.637 1.00 0.00 C ATOM 1614 C ALA B 32 -0.621 1.916 4.223 1.00 0.00 C ATOM 1615 O ALA B 32 0.135 2.273 3.335 1.00 0.00 O ATOM 1616 CB ALA B 32 0.556 1.584 6.396 1.00 0.00 C ATOM 0 H ALA B 32 -1.760 1.840 7.133 1.00 0.00 H new ATOM 0 HA ALA B 32 -0.066 3.461 5.568 1.00 0.00 H new ATOM 0 HB1 ALA B 32 1.498 1.555 5.849 1.00 0.00 H new ATOM 0 HB2 ALA B 32 0.724 2.010 7.385 1.00 0.00 H new ATOM 0 HB3 ALA B 32 0.165 0.572 6.498 1.00 0.00 H new ATOM 1622 N GLU B 33 -1.624 1.083 4.006 1.00 0.00 N ATOM 1623 CA GLU B 33 -1.837 0.525 2.690 1.00 0.00 C ATOM 1624 C GLU B 33 -2.564 1.512 1.791 1.00 0.00 C ATOM 1625 O GLU B 33 -2.226 1.653 0.630 1.00 0.00 O ATOM 1626 CB GLU B 33 -2.565 -0.834 2.766 1.00 0.00 C ATOM 1627 CG GLU B 33 -3.996 -0.780 3.285 1.00 0.00 C ATOM 1628 CD GLU B 33 -5.022 -0.691 2.171 1.00 0.00 C ATOM 1629 OE1 GLU B 33 -5.280 -1.724 1.520 1.00 0.00 O ATOM 1630 OE2 GLU B 33 -5.590 0.388 1.971 1.00 0.00 O ATOM 0 H GLU B 33 -2.293 0.784 4.715 1.00 0.00 H new ATOM 0 HA GLU B 33 -0.861 0.337 2.242 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -2.574 -1.278 1.771 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -1.989 -1.500 3.408 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -4.194 -1.668 3.885 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -4.106 0.081 3.944 1.00 0.00 H new ATOM 1637 N ILE B 34 -3.514 2.245 2.351 1.00 0.00 N ATOM 1638 CA ILE B 34 -4.287 3.189 1.558 1.00 0.00 C ATOM 1639 C ILE B 34 -3.461 4.435 1.259 1.00 0.00 C ATOM 1640 O ILE B 34 -3.615 5.067 0.204 1.00 0.00 O ATOM 1641 CB ILE B 34 -5.644 3.569 2.226 1.00 0.00 C ATOM 1642 CG1 ILE B 34 -6.461 4.463 1.292 1.00 0.00 C ATOM 1643 CG2 ILE B 34 -5.429 4.251 3.570 1.00 0.00 C ATOM 1644 CD1 ILE B 34 -7.841 4.809 1.818 1.00 0.00 C ATOM 0 H ILE B 34 -3.766 2.206 3.339 1.00 0.00 H new ATOM 0 HA ILE B 34 -4.532 2.691 0.620 1.00 0.00 H new ATOM 0 HB ILE B 34 -6.200 2.649 2.408 1.00 0.00 H new ATOM 0 HG12 ILE B 34 -5.909 5.386 1.115 1.00 0.00 H new ATOM 0 HG13 ILE B 34 -6.565 3.964 0.328 1.00 0.00 H new ATOM 0 HG21 ILE B 34 -6.394 4.503 4.009 1.00 0.00 H new ATOM 0 HG22 ILE B 34 -4.891 3.578 4.238 1.00 0.00 H new ATOM 0 HG23 ILE B 34 -4.847 5.161 3.427 1.00 0.00 H new ATOM 0 HD11 ILE B 34 -8.356 5.445 1.098 1.00 0.00 H new ATOM 0 HD12 ILE B 34 -8.413 3.894 1.968 1.00 0.00 H new ATOM 0 HD13 ILE B 34 -7.747 5.337 2.767 1.00 0.00 H new ATOM 1656 N VAL B 35 -2.549 4.764 2.167 1.00 0.00 N ATOM 1657 CA VAL B 35 -1.675 5.899 1.977 1.00 0.00 C ATOM 1658 C VAL B 35 -0.571 5.548 0.977 1.00 0.00 C ATOM 1659 O VAL B 35 -0.118 6.395 0.210 1.00 0.00 O ATOM 1660 CB VAL B 35 -1.052 6.388 3.325 1.00 0.00 C ATOM 1661 CG1 VAL B 35 -2.120 6.915 4.263 1.00 0.00 C ATOM 1662 CG2 VAL B 35 -0.240 5.298 3.987 1.00 0.00 C ATOM 0 H VAL B 35 -2.401 4.256 3.039 1.00 0.00 H new ATOM 0 HA VAL B 35 -2.276 6.718 1.580 1.00 0.00 H new ATOM 0 HB VAL B 35 -0.374 7.209 3.092 1.00 0.00 H new ATOM 0 HG11 VAL B 35 -1.657 7.248 5.192 1.00 0.00 H new ATOM 0 HG12 VAL B 35 -2.635 7.753 3.794 1.00 0.00 H new ATOM 0 HG13 VAL B 35 -2.838 6.123 4.479 1.00 0.00 H new ATOM 0 HG21 VAL B 35 0.178 5.672 4.921 1.00 0.00 H new ATOM 0 HG22 VAL B 35 -0.881 4.441 4.194 1.00 0.00 H new ATOM 0 HG23 VAL B 35 0.569 4.993 3.323 1.00 0.00 H new ATOM 1672 N ALA B 36 -0.178 4.280 0.969 1.00 0.00 N ATOM 1673 CA ALA B 36 0.864 3.802 0.082 1.00 0.00 C ATOM 1674 C ALA B 36 0.315 3.464 -1.297 1.00 0.00 C ATOM 1675 O ALA B 36 0.938 3.776 -2.311 1.00 0.00 O ATOM 1676 CB ALA B 36 1.545 2.594 0.683 1.00 0.00 C ATOM 0 H ALA B 36 -0.573 3.561 1.575 1.00 0.00 H new ATOM 0 HA ALA B 36 1.593 4.603 -0.038 1.00 0.00 H new ATOM 0 HB1 ALA B 36 2.326 2.243 0.008 1.00 0.00 H new ATOM 0 HB2 ALA B 36 1.988 2.865 1.641 1.00 0.00 H new ATOM 0 HB3 ALA B 36 0.813 1.801 0.834 1.00 0.00 H new ATOM 1682 N VAL B 37 -0.852 2.818 -1.332 1.00 0.00 N ATOM 1683 CA VAL B 37 -1.484 2.434 -2.590 1.00 0.00 C ATOM 1684 C VAL B 37 -1.646 3.622 -3.513 1.00 0.00 C ATOM 1685 O VAL B 37 -1.034 3.663 -4.579 1.00 0.00 O ATOM 1686 CB VAL B 37 -2.850 1.712 -2.369 1.00 0.00 C ATOM 1687 CG1 VAL B 37 -3.735 1.785 -3.612 1.00 0.00 C ATOM 1688 CG2 VAL B 37 -2.612 0.260 -2.003 1.00 0.00 C ATOM 0 H VAL B 37 -1.378 2.550 -0.500 1.00 0.00 H new ATOM 0 HA VAL B 37 -0.815 1.720 -3.070 1.00 0.00 H new ATOM 0 HB VAL B 37 -3.366 2.222 -1.555 1.00 0.00 H new ATOM 0 HG11 VAL B 37 -4.677 1.271 -3.419 1.00 0.00 H new ATOM 0 HG12 VAL B 37 -3.934 2.828 -3.856 1.00 0.00 H new ATOM 0 HG13 VAL B 37 -3.226 1.307 -4.449 1.00 0.00 H new ATOM 0 HG21 VAL B 37 -3.569 -0.238 -1.850 1.00 0.00 H new ATOM 0 HG22 VAL B 37 -2.070 -0.234 -2.809 1.00 0.00 H new ATOM 0 HG23 VAL B 37 -2.025 0.207 -1.086 1.00 0.00 H new ATOM 1698 N MET B 38 -2.441 4.602 -3.110 1.00 0.00 N ATOM 1699 CA MET B 38 -2.647 5.768 -3.933 1.00 0.00 C ATOM 1700 C MET B 38 -1.396 6.607 -4.011 1.00 0.00 C ATOM 1701 O MET B 38 -1.092 7.156 -5.053 1.00 0.00 O ATOM 1702 CB MET B 38 -3.771 6.613 -3.383 1.00 0.00 C ATOM 1703 CG MET B 38 -4.138 7.784 -4.283 1.00 0.00 C ATOM 1704 SD MET B 38 -5.253 8.948 -3.494 1.00 0.00 S ATOM 1705 CE MET B 38 -4.191 9.595 -2.207 1.00 0.00 C ATOM 0 H MET B 38 -2.947 4.607 -2.224 1.00 0.00 H new ATOM 0 HA MET B 38 -2.905 5.420 -4.933 1.00 0.00 H new ATOM 0 HB2 MET B 38 -4.650 5.986 -3.237 1.00 0.00 H new ATOM 0 HB3 MET B 38 -3.485 6.993 -2.402 1.00 0.00 H new ATOM 0 HG2 MET B 38 -3.228 8.305 -4.582 1.00 0.00 H new ATOM 0 HG3 MET B 38 -4.602 7.405 -5.194 1.00 0.00 H new ATOM 0 HE1 MET B 38 -4.260 10.683 -2.191 1.00 0.00 H new ATOM 0 HE2 MET B 38 -4.505 9.197 -1.242 1.00 0.00 H new ATOM 0 HE3 MET B 38 -3.160 9.300 -2.403 1.00 0.00 H new ATOM 1715 N GLY B 39 -0.680 6.713 -2.898 1.00 0.00 N ATOM 1716 CA GLY B 39 0.530 7.511 -2.871 1.00 0.00 C ATOM 1717 C GLY B 39 1.505 7.097 -3.947 1.00 0.00 C ATOM 1718 O GLY B 39 1.856 7.892 -4.813 1.00 0.00 O ATOM 0 H GLY B 39 -0.916 6.261 -2.015 1.00 0.00 H new ATOM 0 HA2 GLY B 39 0.274 8.563 -2.999 1.00 0.00 H new ATOM 0 HA3 GLY B 39 1.005 7.416 -1.895 1.00 0.00 H new ATOM 1722 N ASN B 40 1.920 5.846 -3.903 1.00 0.00 N ATOM 1723 CA ASN B 40 2.851 5.312 -4.881 1.00 0.00 C ATOM 1724 C ASN B 40 2.280 5.380 -6.308 1.00 0.00 C ATOM 1725 O ASN B 40 3.003 5.676 -7.246 1.00 0.00 O ATOM 1726 CB ASN B 40 3.276 3.877 -4.509 1.00 0.00 C ATOM 1727 CG ASN B 40 2.658 2.801 -5.384 1.00 0.00 C ATOM 1728 OD1 ASN B 40 3.202 2.442 -6.421 1.00 0.00 O ATOM 1729 ND2 ASN B 40 1.533 2.266 -4.958 1.00 0.00 N ATOM 0 H ASN B 40 1.625 5.174 -3.194 1.00 0.00 H new ATOM 0 HA ASN B 40 3.742 5.939 -4.866 1.00 0.00 H new ATOM 0 HB2 ASN B 40 4.362 3.803 -4.573 1.00 0.00 H new ATOM 0 HB3 ASN B 40 3.004 3.687 -3.471 1.00 0.00 H new ATOM 0 HD21 ASN B 40 1.084 1.525 -5.497 1.00 0.00 H new ATOM 0 HD22 ASN B 40 1.110 2.592 -4.089 1.00 0.00 H new ATOM 1736 N ALA B 41 0.978 5.140 -6.455 1.00 0.00 N ATOM 1737 CA ALA B 41 0.336 5.178 -7.770 1.00 0.00 C ATOM 1738 C ALA B 41 0.282 6.603 -8.324 1.00 0.00 C ATOM 1739 O ALA B 41 0.621 6.846 -9.484 1.00 0.00 O ATOM 1740 CB ALA B 41 -1.065 4.587 -7.695 1.00 0.00 C ATOM 0 H ALA B 41 0.348 4.918 -5.684 1.00 0.00 H new ATOM 0 HA ALA B 41 0.938 4.576 -8.451 1.00 0.00 H new ATOM 0 HB1 ALA B 41 -1.528 4.623 -8.681 1.00 0.00 H new ATOM 0 HB2 ALA B 41 -1.006 3.552 -7.359 1.00 0.00 H new ATOM 0 HB3 ALA B 41 -1.666 5.163 -6.991 1.00 0.00 H new ATOM 1746 N SER B 42 -0.144 7.531 -7.485 1.00 0.00 N ATOM 1747 CA SER B 42 -0.249 8.928 -7.873 1.00 0.00 C ATOM 1748 C SER B 42 1.116 9.485 -8.270 1.00 0.00 C ATOM 1749 O SER B 42 1.252 10.132 -9.309 1.00 0.00 O ATOM 1750 CB SER B 42 -0.894 9.775 -6.762 1.00 0.00 C ATOM 1751 OG SER B 42 -0.185 9.655 -5.546 1.00 0.00 O ATOM 0 H SER B 42 -0.425 7.341 -6.523 1.00 0.00 H new ATOM 0 HA SER B 42 -0.902 8.983 -8.744 1.00 0.00 H new ATOM 0 HB2 SER B 42 -0.920 10.821 -7.068 1.00 0.00 H new ATOM 0 HB3 SER B 42 -1.927 9.460 -6.615 1.00 0.00 H new ATOM 0 HG SER B 42 -0.299 8.750 -5.189 1.00 0.00 H new ATOM 1757 N VAL B 43 2.134 9.216 -7.458 1.00 0.00 N ATOM 1758 CA VAL B 43 3.472 9.673 -7.775 1.00 0.00 C ATOM 1759 C VAL B 43 4.055 8.907 -8.974 1.00 0.00 C ATOM 1760 O VAL B 43 4.785 9.482 -9.783 1.00 0.00 O ATOM 1761 CB VAL B 43 4.432 9.617 -6.551 1.00 0.00 C ATOM 1762 CG1 VAL B 43 4.632 8.202 -6.066 1.00 0.00 C ATOM 1763 CG2 VAL B 43 5.766 10.272 -6.875 1.00 0.00 C ATOM 0 H VAL B 43 2.055 8.690 -6.588 1.00 0.00 H new ATOM 0 HA VAL B 43 3.382 10.723 -8.054 1.00 0.00 H new ATOM 0 HB VAL B 43 3.964 10.179 -5.743 1.00 0.00 H new ATOM 0 HG11 VAL B 43 5.308 8.203 -5.211 1.00 0.00 H new ATOM 0 HG12 VAL B 43 3.672 7.780 -5.769 1.00 0.00 H new ATOM 0 HG13 VAL B 43 5.061 7.600 -6.867 1.00 0.00 H new ATOM 0 HG21 VAL B 43 6.418 10.220 -6.003 1.00 0.00 H new ATOM 0 HG22 VAL B 43 6.234 9.751 -7.710 1.00 0.00 H new ATOM 0 HG23 VAL B 43 5.603 11.316 -7.144 1.00 0.00 H new ATOM 1773 N ALA B 44 3.715 7.613 -9.124 1.00 0.00 N ATOM 1774 CA ALA B 44 4.179 6.833 -10.270 1.00 0.00 C ATOM 1775 C ALA B 44 3.538 7.321 -11.556 1.00 0.00 C ATOM 1776 O ALA B 44 3.956 6.953 -12.642 1.00 0.00 O ATOM 1777 CB ALA B 44 3.888 5.355 -10.075 1.00 0.00 C ATOM 0 H ALA B 44 3.127 7.097 -8.470 1.00 0.00 H new ATOM 0 HA ALA B 44 5.258 6.970 -10.345 1.00 0.00 H new ATOM 0 HB1 ALA B 44 4.243 4.797 -10.941 1.00 0.00 H new ATOM 0 HB2 ALA B 44 4.398 4.999 -9.180 1.00 0.00 H new ATOM 0 HB3 ALA B 44 2.814 5.207 -9.963 1.00 0.00 H new ATOM 1783 N SER B 45 2.545 8.166 -11.425 1.00 0.00 N ATOM 1784 CA SER B 45 1.881 8.714 -12.575 1.00 0.00 C ATOM 1785 C SER B 45 2.720 9.853 -13.140 1.00 0.00 C ATOM 1786 O SER B 45 2.458 10.353 -14.234 1.00 0.00 O ATOM 1787 CB SER B 45 0.484 9.203 -12.204 1.00 0.00 C ATOM 1788 OG SER B 45 -0.292 8.146 -11.649 1.00 0.00 O ATOM 0 H SER B 45 2.180 8.488 -10.529 1.00 0.00 H new ATOM 0 HA SER B 45 1.771 7.939 -13.334 1.00 0.00 H new ATOM 0 HB2 SER B 45 0.559 10.020 -11.487 1.00 0.00 H new ATOM 0 HB3 SER B 45 -0.014 9.600 -13.089 1.00 0.00 H new ATOM 0 HG SER B 45 0.149 7.805 -10.843 1.00 0.00 H new ATOM 1794 N ARG B 46 3.745 10.258 -12.381 1.00 0.00 N ATOM 1795 CA ARG B 46 4.615 11.342 -12.802 1.00 0.00 C ATOM 1796 C ARG B 46 6.058 10.863 -12.951 1.00 0.00 C ATOM 1797 O ARG B 46 6.851 11.469 -13.669 1.00 0.00 O ATOM 1798 CB ARG B 46 4.548 12.492 -11.790 1.00 0.00 C ATOM 1799 CG ARG B 46 3.139 12.795 -11.305 1.00 0.00 C ATOM 1800 CD ARG B 46 3.074 14.097 -10.531 1.00 0.00 C ATOM 1801 NE ARG B 46 3.312 15.250 -11.395 1.00 0.00 N ATOM 1802 CZ ARG B 46 2.359 15.861 -12.107 1.00 0.00 C ATOM 1803 NH1 ARG B 46 1.091 15.447 -12.027 1.00 0.00 N ATOM 1804 NH2 ARG B 46 2.668 16.885 -12.893 1.00 0.00 N ATOM 0 H ARG B 46 3.985 9.849 -11.478 1.00 0.00 H new ATOM 0 HA ARG B 46 4.271 11.695 -13.774 1.00 0.00 H new ATOM 0 HB2 ARG B 46 5.174 12.247 -10.932 1.00 0.00 H new ATOM 0 HB3 ARG B 46 4.968 13.390 -12.244 1.00 0.00 H new ATOM 0 HG2 ARG B 46 2.464 12.847 -12.160 1.00 0.00 H new ATOM 0 HG3 ARG B 46 2.790 11.979 -10.672 1.00 0.00 H new ATOM 0 HD2 ARG B 46 2.096 14.191 -10.059 1.00 0.00 H new ATOM 0 HD3 ARG B 46 3.814 14.082 -9.731 1.00 0.00 H new ATOM 0 HE ARG B 46 4.264 15.612 -11.459 1.00 0.00 H new ATOM 0 HH11 ARG B 46 0.848 14.663 -11.422 1.00 0.00 H new ATOM 0 HH12 ARG B 46 0.366 15.915 -12.571 1.00 0.00 H new ATOM 0 HH21 ARG B 46 3.634 17.207 -12.955 1.00 0.00 H new ATOM 0 HH22 ARG B 46 1.940 17.350 -13.435 1.00 0.00 H new ATOM 1818 N ASP B 47 6.388 9.752 -12.303 1.00 0.00 N ATOM 1819 CA ASP B 47 7.760 9.243 -12.310 1.00 0.00 C ATOM 1820 C ASP B 47 7.840 7.789 -12.770 1.00 0.00 C ATOM 1821 O ASP B 47 8.672 7.449 -13.602 1.00 0.00 O ATOM 1822 CB ASP B 47 8.401 9.380 -10.919 1.00 0.00 C ATOM 1823 CG ASP B 47 8.926 10.778 -10.636 1.00 0.00 C ATOM 1824 OD1 ASP B 47 10.106 11.046 -10.966 1.00 0.00 O ATOM 1825 OD2 ASP B 47 8.179 11.605 -10.077 1.00 0.00 O ATOM 0 H ASP B 47 5.730 9.186 -11.767 1.00 0.00 H new ATOM 0 HA ASP B 47 8.312 9.850 -13.027 1.00 0.00 H new ATOM 0 HB2 ASP B 47 7.666 9.115 -10.160 1.00 0.00 H new ATOM 0 HB3 ASP B 47 9.221 8.667 -10.832 1.00 0.00 H new ATOM 1830 N LEU B 48 6.977 6.933 -12.206 1.00 0.00 N ATOM 1831 CA LEU B 48 6.966 5.478 -12.511 1.00 0.00 C ATOM 1832 C LEU B 48 8.234 4.781 -12.014 1.00 0.00 C ATOM 1833 O LEU B 48 8.504 3.636 -12.363 1.00 0.00 O ATOM 1834 CB LEU B 48 6.762 5.203 -14.014 1.00 0.00 C ATOM 1835 CG LEU B 48 5.309 5.058 -14.481 1.00 0.00 C ATOM 1836 CD1 LEU B 48 5.246 4.952 -15.991 1.00 0.00 C ATOM 1837 CD2 LEU B 48 4.660 3.835 -13.840 1.00 0.00 C ATOM 0 H LEU B 48 6.268 7.217 -11.530 1.00 0.00 H new ATOM 0 HA LEU B 48 6.115 5.061 -11.973 1.00 0.00 H new ATOM 0 HB2 LEU B 48 7.224 6.014 -14.577 1.00 0.00 H new ATOM 0 HB3 LEU B 48 7.298 4.290 -14.272 1.00 0.00 H new ATOM 0 HG LEU B 48 4.759 5.946 -14.170 1.00 0.00 H new ATOM 0 HD11 LEU B 48 4.207 4.850 -16.306 1.00 0.00 H new ATOM 0 HD12 LEU B 48 5.673 5.850 -16.437 1.00 0.00 H new ATOM 0 HD13 LEU B 48 5.812 4.080 -16.318 1.00 0.00 H new ATOM 0 HD21 LEU B 48 3.629 3.748 -14.183 1.00 0.00 H new ATOM 0 HD22 LEU B 48 5.213 2.939 -14.123 1.00 0.00 H new ATOM 0 HD23 LEU B 48 4.673 3.942 -12.755 1.00 0.00 H new ATOM 1849 N LYS B 49 8.990 5.473 -11.185 1.00 0.00 N ATOM 1850 CA LYS B 49 10.222 4.929 -10.632 1.00 0.00 C ATOM 1851 C LYS B 49 10.107 4.851 -9.128 1.00 0.00 C ATOM 1852 O LYS B 49 11.099 4.710 -8.415 1.00 0.00 O ATOM 1853 CB LYS B 49 11.397 5.815 -11.021 1.00 0.00 C ATOM 1854 CG LYS B 49 11.453 6.104 -12.505 1.00 0.00 C ATOM 1855 CD LYS B 49 12.506 7.129 -12.835 1.00 0.00 C ATOM 1856 CE LYS B 49 12.312 7.655 -14.237 1.00 0.00 C ATOM 1857 NZ LYS B 49 13.318 8.677 -14.590 1.00 0.00 N ATOM 0 H LYS B 49 8.773 6.421 -10.876 1.00 0.00 H new ATOM 0 HA LYS B 49 10.388 3.928 -11.031 1.00 0.00 H new ATOM 0 HB2 LYS B 49 11.332 6.756 -10.475 1.00 0.00 H new ATOM 0 HB3 LYS B 49 12.325 5.333 -10.715 1.00 0.00 H new ATOM 0 HG2 LYS B 49 11.661 5.182 -13.047 1.00 0.00 H new ATOM 0 HG3 LYS B 49 10.480 6.460 -12.843 1.00 0.00 H new ATOM 0 HD2 LYS B 49 12.457 7.952 -12.122 1.00 0.00 H new ATOM 0 HD3 LYS B 49 13.497 6.684 -12.741 1.00 0.00 H new ATOM 0 HE2 LYS B 49 12.371 6.829 -14.945 1.00 0.00 H new ATOM 0 HE3 LYS B 49 11.314 8.083 -14.329 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 13.148 9.011 -15.560 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 13.245 9.478 -13.931 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 14.270 8.263 -14.528 1.00 0.00 H new ATOM 1871 N ILE B 50 8.877 4.948 -8.659 1.00 0.00 N ATOM 1872 CA ILE B 50 8.583 4.907 -7.238 1.00 0.00 C ATOM 1873 C ILE B 50 9.017 3.553 -6.634 1.00 0.00 C ATOM 1874 O ILE B 50 8.872 2.499 -7.266 1.00 0.00 O ATOM 1875 CB ILE B 50 7.069 5.175 -6.968 1.00 0.00 C ATOM 1876 CG1 ILE B 50 6.806 5.374 -5.471 1.00 0.00 C ATOM 1877 CG2 ILE B 50 6.209 4.042 -7.516 1.00 0.00 C ATOM 1878 CD1 ILE B 50 7.555 6.545 -4.864 1.00 0.00 C ATOM 0 H ILE B 50 8.054 5.057 -9.251 1.00 0.00 H new ATOM 0 HA ILE B 50 9.153 5.699 -6.752 1.00 0.00 H new ATOM 0 HB ILE B 50 6.795 6.093 -7.487 1.00 0.00 H new ATOM 0 HG12 ILE B 50 5.737 5.520 -5.317 1.00 0.00 H new ATOM 0 HG13 ILE B 50 7.083 4.464 -4.940 1.00 0.00 H new ATOM 0 HG21 ILE B 50 5.159 4.253 -7.315 1.00 0.00 H new ATOM 0 HG22 ILE B 50 6.363 3.956 -8.592 1.00 0.00 H new ATOM 0 HG23 ILE B 50 6.490 3.106 -7.034 1.00 0.00 H new ATOM 0 HD11 ILE B 50 7.316 6.619 -3.803 1.00 0.00 H new ATOM 0 HD12 ILE B 50 8.628 6.393 -4.985 1.00 0.00 H new ATOM 0 HD13 ILE B 50 7.260 7.466 -5.367 1.00 0.00 H new ATOM 1890 N GLU B 51 9.561 3.600 -5.431 1.00 0.00 N ATOM 1891 CA GLU B 51 10.070 2.408 -4.772 1.00 0.00 C ATOM 1892 C GLU B 51 8.992 1.751 -3.924 1.00 0.00 C ATOM 1893 O GLU B 51 8.165 2.432 -3.321 1.00 0.00 O ATOM 1894 CB GLU B 51 11.266 2.770 -3.899 1.00 0.00 C ATOM 1895 CG GLU B 51 12.371 3.486 -4.649 1.00 0.00 C ATOM 1896 CD GLU B 51 13.481 3.936 -3.740 1.00 0.00 C ATOM 1897 OE1 GLU B 51 14.383 3.124 -3.454 1.00 0.00 O ATOM 1898 OE2 GLU B 51 13.464 5.103 -3.306 1.00 0.00 O ATOM 0 H GLU B 51 9.662 4.457 -4.887 1.00 0.00 H new ATOM 0 HA GLU B 51 10.381 1.699 -5.540 1.00 0.00 H new ATOM 0 HB2 GLU B 51 10.928 3.402 -3.078 1.00 0.00 H new ATOM 0 HB3 GLU B 51 11.670 1.860 -3.456 1.00 0.00 H new ATOM 0 HG2 GLU B 51 12.777 2.823 -5.413 1.00 0.00 H new ATOM 0 HG3 GLU B 51 11.955 4.351 -5.166 1.00 0.00 H new ATOM 1905 N GLN B 52 9.008 0.432 -3.881 1.00 0.00 N ATOM 1906 CA GLN B 52 8.037 -0.318 -3.105 1.00 0.00 C ATOM 1907 C GLN B 52 8.657 -0.884 -1.828 1.00 0.00 C ATOM 1908 O GLN B 52 9.127 -2.019 -1.799 1.00 0.00 O ATOM 1909 CB GLN B 52 7.418 -1.441 -3.947 1.00 0.00 C ATOM 1910 CG GLN B 52 8.438 -2.300 -4.688 1.00 0.00 C ATOM 1911 CD GLN B 52 7.823 -3.551 -5.272 1.00 0.00 C ATOM 1912 OE1 GLN B 52 6.876 -4.100 -4.722 1.00 0.00 O ATOM 1913 NE2 GLN B 52 8.352 -4.006 -6.390 1.00 0.00 N ATOM 0 H GLN B 52 9.687 -0.145 -4.377 1.00 0.00 H new ATOM 0 HA GLN B 52 7.246 0.373 -2.813 1.00 0.00 H new ATOM 0 HB2 GLN B 52 6.823 -2.082 -3.296 1.00 0.00 H new ATOM 0 HB3 GLN B 52 6.734 -1.001 -4.673 1.00 0.00 H new ATOM 0 HG2 GLN B 52 8.890 -1.713 -5.488 1.00 0.00 H new ATOM 0 HG3 GLN B 52 9.240 -2.578 -4.004 1.00 0.00 H new ATOM 0 HE21 GLN B 52 9.140 -3.519 -6.816 1.00 0.00 H new ATOM 0 HE22 GLN B 52 7.973 -4.845 -6.829 1.00 0.00 H new ATOM 1922 N SER B 53 8.715 -0.069 -0.799 1.00 0.00 N ATOM 1923 CA SER B 53 9.231 -0.505 0.480 1.00 0.00 C ATOM 1924 C SER B 53 8.412 0.131 1.605 1.00 0.00 C ATOM 1925 O SER B 53 8.041 1.307 1.512 1.00 0.00 O ATOM 1926 CB SER B 53 10.722 -0.137 0.605 1.00 0.00 C ATOM 1927 OG SER B 53 11.324 -0.763 1.732 1.00 0.00 O ATOM 0 H SER B 53 8.410 0.904 -0.823 1.00 0.00 H new ATOM 0 HA SER B 53 9.145 -1.589 0.557 1.00 0.00 H new ATOM 0 HB2 SER B 53 11.248 -0.436 -0.302 1.00 0.00 H new ATOM 0 HB3 SER B 53 10.824 0.945 0.691 1.00 0.00 H new ATOM 0 HG SER B 53 11.319 -1.735 1.608 1.00 0.00 H new ATOM 1933 N PRO B 54 8.128 -0.637 2.685 1.00 0.00 N ATOM 1934 CA PRO B 54 7.335 -0.169 3.846 1.00 0.00 C ATOM 1935 C PRO B 54 7.848 1.139 4.438 1.00 0.00 C ATOM 1936 O PRO B 54 7.096 1.885 5.079 1.00 0.00 O ATOM 1937 CB PRO B 54 7.497 -1.300 4.869 1.00 0.00 C ATOM 1938 CG PRO B 54 8.599 -2.159 4.344 1.00 0.00 C ATOM 1939 CD PRO B 54 8.535 -2.032 2.859 1.00 0.00 C ATOM 0 HA PRO B 54 6.304 0.037 3.559 1.00 0.00 H new ATOM 0 HB2 PRO B 54 7.743 -0.905 5.855 1.00 0.00 H new ATOM 0 HB3 PRO B 54 6.573 -1.868 4.975 1.00 0.00 H new ATOM 0 HG2 PRO B 54 9.566 -1.831 4.724 1.00 0.00 H new ATOM 0 HG3 PRO B 54 8.470 -3.196 4.655 1.00 0.00 H new ATOM 0 HD2 PRO B 54 9.498 -2.236 2.391 1.00 0.00 H new ATOM 0 HD3 PRO B 54 7.815 -2.724 2.422 1.00 0.00 H new ATOM 1947 N GLU B 55 9.129 1.412 4.225 1.00 0.00 N ATOM 1948 CA GLU B 55 9.759 2.618 4.734 1.00 0.00 C ATOM 1949 C GLU B 55 9.114 3.859 4.137 1.00 0.00 C ATOM 1950 O GLU B 55 8.818 4.820 4.848 1.00 0.00 O ATOM 1951 CB GLU B 55 11.255 2.606 4.420 1.00 0.00 C ATOM 1952 CG GLU B 55 11.968 1.355 4.892 1.00 0.00 C ATOM 1953 CD GLU B 55 11.764 1.092 6.364 1.00 0.00 C ATOM 1954 OE1 GLU B 55 12.495 1.682 7.188 1.00 0.00 O ATOM 1955 OE2 GLU B 55 10.870 0.296 6.711 1.00 0.00 O ATOM 0 H GLU B 55 9.756 0.805 3.697 1.00 0.00 H new ATOM 0 HA GLU B 55 9.621 2.643 5.815 1.00 0.00 H new ATOM 0 HB2 GLU B 55 11.392 2.707 3.343 1.00 0.00 H new ATOM 0 HB3 GLU B 55 11.721 3.476 4.883 1.00 0.00 H new ATOM 0 HG2 GLU B 55 11.609 0.499 4.320 1.00 0.00 H new ATOM 0 HG3 GLU B 55 13.034 1.450 4.688 1.00 0.00 H new ATOM 1962 N LEU B 56 8.908 3.834 2.827 1.00 0.00 N ATOM 1963 CA LEU B 56 8.288 4.957 2.128 1.00 0.00 C ATOM 1964 C LEU B 56 6.895 5.238 2.665 1.00 0.00 C ATOM 1965 O LEU B 56 6.535 6.392 2.893 1.00 0.00 O ATOM 1966 CB LEU B 56 8.240 4.724 0.609 1.00 0.00 C ATOM 1967 CG LEU B 56 9.574 4.879 -0.140 1.00 0.00 C ATOM 1968 CD1 LEU B 56 10.496 3.697 0.116 1.00 0.00 C ATOM 1969 CD2 LEU B 56 9.330 5.058 -1.630 1.00 0.00 C ATOM 0 H LEU B 56 9.160 3.050 2.225 1.00 0.00 H new ATOM 0 HA LEU B 56 8.911 5.832 2.314 1.00 0.00 H new ATOM 0 HB2 LEU B 56 7.859 3.719 0.428 1.00 0.00 H new ATOM 0 HB3 LEU B 56 7.521 5.420 0.177 1.00 0.00 H new ATOM 0 HG LEU B 56 10.069 5.772 0.241 1.00 0.00 H new ATOM 0 HD11 LEU B 56 11.430 3.839 -0.428 1.00 0.00 H new ATOM 0 HD12 LEU B 56 10.706 3.624 1.183 1.00 0.00 H new ATOM 0 HD13 LEU B 56 10.014 2.780 -0.223 1.00 0.00 H new ATOM 0 HD21 LEU B 56 10.285 5.166 -2.145 1.00 0.00 H new ATOM 0 HD22 LEU B 56 8.804 4.186 -2.020 1.00 0.00 H new ATOM 0 HD23 LEU B 56 8.726 5.950 -1.795 1.00 0.00 H new ATOM 1981 N SER B 57 6.126 4.188 2.875 1.00 0.00 N ATOM 1982 CA SER B 57 4.785 4.319 3.409 1.00 0.00 C ATOM 1983 C SER B 57 4.834 4.920 4.815 1.00 0.00 C ATOM 1984 O SER B 57 4.188 5.929 5.094 1.00 0.00 O ATOM 1985 CB SER B 57 4.118 2.957 3.425 1.00 0.00 C ATOM 1986 OG SER B 57 4.275 2.329 2.167 1.00 0.00 O ATOM 0 H SER B 57 6.410 3.227 2.682 1.00 0.00 H new ATOM 0 HA SER B 57 4.202 4.990 2.777 1.00 0.00 H new ATOM 0 HB2 SER B 57 4.556 2.337 4.208 1.00 0.00 H new ATOM 0 HB3 SER B 57 3.059 3.064 3.658 1.00 0.00 H new ATOM 0 HG SER B 57 4.060 1.376 2.248 1.00 0.00 H new ATOM 1992 N ALA B 58 5.587 4.273 5.701 1.00 0.00 N ATOM 1993 CA ALA B 58 5.803 4.784 7.059 1.00 0.00 C ATOM 1994 C ALA B 58 6.208 6.267 7.055 1.00 0.00 C ATOM 1995 O ALA B 58 5.827 7.019 7.940 1.00 0.00 O ATOM 1996 CB ALA B 58 6.856 3.952 7.775 1.00 0.00 C ATOM 0 H ALA B 58 6.061 3.391 5.505 1.00 0.00 H new ATOM 0 HA ALA B 58 4.857 4.703 7.594 1.00 0.00 H new ATOM 0 HB1 ALA B 58 7.006 4.343 8.781 1.00 0.00 H new ATOM 0 HB2 ALA B 58 6.523 2.916 7.834 1.00 0.00 H new ATOM 0 HB3 ALA B 58 7.795 4.000 7.223 1.00 0.00 H new ATOM 2002 N LYS B 59 6.955 6.674 6.040 1.00 0.00 N ATOM 2003 CA LYS B 59 7.425 8.052 5.925 1.00 0.00 C ATOM 2004 C LYS B 59 6.320 8.988 5.406 1.00 0.00 C ATOM 2005 O LYS B 59 6.097 10.071 5.963 1.00 0.00 O ATOM 2006 CB LYS B 59 8.647 8.104 5.002 1.00 0.00 C ATOM 2007 CG LYS B 59 9.225 9.491 4.792 1.00 0.00 C ATOM 2008 CD LYS B 59 10.487 9.430 3.952 1.00 0.00 C ATOM 2009 CE LYS B 59 11.050 10.813 3.684 1.00 0.00 C ATOM 2010 NZ LYS B 59 12.360 10.750 2.998 1.00 0.00 N ATOM 0 H LYS B 59 7.252 6.066 5.277 1.00 0.00 H new ATOM 0 HA LYS B 59 7.705 8.400 6.919 1.00 0.00 H new ATOM 0 HB2 LYS B 59 9.424 7.460 5.414 1.00 0.00 H new ATOM 0 HB3 LYS B 59 8.371 7.690 4.032 1.00 0.00 H new ATOM 0 HG2 LYS B 59 8.487 10.126 4.302 1.00 0.00 H new ATOM 0 HG3 LYS B 59 9.447 9.947 5.757 1.00 0.00 H new ATOM 0 HD2 LYS B 59 11.236 8.825 4.464 1.00 0.00 H new ATOM 0 HD3 LYS B 59 10.270 8.935 3.005 1.00 0.00 H new ATOM 0 HE2 LYS B 59 10.347 11.380 3.073 1.00 0.00 H new ATOM 0 HE3 LYS B 59 11.159 11.350 4.626 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 12.712 11.715 2.832 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 13.038 10.231 3.592 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 12.252 10.260 2.087 1.00 0.00 H new ATOM 2024 N VAL B 60 5.630 8.559 4.346 1.00 0.00 N ATOM 2025 CA VAL B 60 4.564 9.359 3.721 1.00 0.00 C ATOM 2026 C VAL B 60 3.421 9.674 4.705 1.00 0.00 C ATOM 2027 O VAL B 60 2.662 10.598 4.495 1.00 0.00 O ATOM 2028 CB VAL B 60 3.996 8.688 2.430 1.00 0.00 C ATOM 2029 CG1 VAL B 60 3.062 7.535 2.756 1.00 0.00 C ATOM 2030 CG2 VAL B 60 3.302 9.716 1.545 1.00 0.00 C ATOM 0 H VAL B 60 5.789 7.657 3.898 1.00 0.00 H new ATOM 0 HA VAL B 60 5.031 10.300 3.431 1.00 0.00 H new ATOM 0 HB VAL B 60 4.841 8.275 1.879 1.00 0.00 H new ATOM 0 HG11 VAL B 60 2.689 7.096 1.831 1.00 0.00 H new ATOM 0 HG12 VAL B 60 3.603 6.778 3.324 1.00 0.00 H new ATOM 0 HG13 VAL B 60 2.223 7.902 3.347 1.00 0.00 H new ATOM 0 HG21 VAL B 60 2.915 9.225 0.652 1.00 0.00 H new ATOM 0 HG22 VAL B 60 2.479 10.172 2.094 1.00 0.00 H new ATOM 0 HG23 VAL B 60 4.016 10.487 1.254 1.00 0.00 H new ATOM 2040 N VAL B 61 3.329 8.904 5.781 1.00 0.00 N ATOM 2041 CA VAL B 61 2.286 9.127 6.786 1.00 0.00 C ATOM 2042 C VAL B 61 2.869 9.853 8.012 1.00 0.00 C ATOM 2043 O VAL B 61 2.191 10.652 8.665 1.00 0.00 O ATOM 2044 CB VAL B 61 1.580 7.804 7.214 1.00 0.00 C ATOM 2045 CG1 VAL B 61 2.543 6.851 7.909 1.00 0.00 C ATOM 2046 CG2 VAL B 61 0.367 8.095 8.098 1.00 0.00 C ATOM 0 H VAL B 61 3.955 8.125 5.984 1.00 0.00 H new ATOM 0 HA VAL B 61 1.525 9.758 6.327 1.00 0.00 H new ATOM 0 HB VAL B 61 1.232 7.311 6.306 1.00 0.00 H new ATOM 0 HG11 VAL B 61 2.014 5.941 8.192 1.00 0.00 H new ATOM 0 HG12 VAL B 61 3.359 6.600 7.231 1.00 0.00 H new ATOM 0 HG13 VAL B 61 2.946 7.329 8.802 1.00 0.00 H new ATOM 0 HG21 VAL B 61 -0.109 7.157 8.384 1.00 0.00 H new ATOM 0 HG22 VAL B 61 0.689 8.626 8.994 1.00 0.00 H new ATOM 0 HG23 VAL B 61 -0.345 8.710 7.548 1.00 0.00 H new ATOM 2056 N GLU B 62 4.143 9.588 8.272 1.00 0.00 N ATOM 2057 CA GLU B 62 4.868 10.167 9.400 1.00 0.00 C ATOM 2058 C GLU B 62 4.945 11.675 9.268 1.00 0.00 C ATOM 2059 O GLU B 62 4.701 12.412 10.224 1.00 0.00 O ATOM 2060 CB GLU B 62 6.275 9.577 9.474 1.00 0.00 C ATOM 2061 CG GLU B 62 7.131 10.133 10.590 1.00 0.00 C ATOM 2062 CD GLU B 62 8.486 9.478 10.644 1.00 0.00 C ATOM 2063 OE1 GLU B 62 9.399 9.924 9.920 1.00 0.00 O ATOM 2064 OE2 GLU B 62 8.648 8.503 11.410 1.00 0.00 O ATOM 0 H GLU B 62 4.709 8.960 7.702 1.00 0.00 H new ATOM 0 HA GLU B 62 4.330 9.927 10.317 1.00 0.00 H new ATOM 0 HB2 GLU B 62 6.196 8.497 9.597 1.00 0.00 H new ATOM 0 HB3 GLU B 62 6.780 9.753 8.524 1.00 0.00 H new ATOM 0 HG2 GLU B 62 7.253 11.207 10.452 1.00 0.00 H new ATOM 0 HG3 GLU B 62 6.621 9.990 11.543 1.00 0.00 H new ATOM 2071 N LYS B 63 5.283 12.123 8.084 1.00 0.00 N ATOM 2072 CA LYS B 63 5.385 13.535 7.814 1.00 0.00 C ATOM 2073 C LYS B 63 4.007 14.126 7.511 1.00 0.00 C ATOM 2074 O LYS B 63 3.717 15.272 7.848 1.00 0.00 O ATOM 2075 CB LYS B 63 6.338 13.767 6.644 1.00 0.00 C ATOM 2076 CG LYS B 63 6.530 15.222 6.301 1.00 0.00 C ATOM 2077 CD LYS B 63 7.542 15.398 5.184 1.00 0.00 C ATOM 2078 CE LYS B 63 7.755 16.866 4.855 1.00 0.00 C ATOM 2079 NZ LYS B 63 8.764 17.045 3.785 1.00 0.00 N ATOM 0 H LYS B 63 5.494 11.524 7.286 1.00 0.00 H new ATOM 0 HA LYS B 63 5.780 14.037 8.697 1.00 0.00 H new ATOM 0 HB2 LYS B 63 7.307 13.328 6.883 1.00 0.00 H new ATOM 0 HB3 LYS B 63 5.958 13.243 5.767 1.00 0.00 H new ATOM 0 HG2 LYS B 63 5.576 15.656 6.002 1.00 0.00 H new ATOM 0 HG3 LYS B 63 6.864 15.765 7.185 1.00 0.00 H new ATOM 0 HD2 LYS B 63 8.491 14.948 5.476 1.00 0.00 H new ATOM 0 HD3 LYS B 63 7.199 14.870 4.294 1.00 0.00 H new ATOM 0 HE2 LYS B 63 6.810 17.310 4.542 1.00 0.00 H new ATOM 0 HE3 LYS B 63 8.076 17.397 5.751 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 8.884 18.059 3.587 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 9.672 16.643 4.094 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 8.445 16.559 2.923 1.00 0.00 H new ATOM 2093 N LEU B 64 3.168 13.323 6.881 1.00 0.00 N ATOM 2094 CA LEU B 64 1.823 13.744 6.496 1.00 0.00 C ATOM 2095 C LEU B 64 1.010 14.224 7.700 1.00 0.00 C ATOM 2096 O LEU B 64 0.464 15.328 7.684 1.00 0.00 O ATOM 2097 CB LEU B 64 1.096 12.604 5.793 1.00 0.00 C ATOM 2098 CG LEU B 64 -0.250 12.941 5.180 1.00 0.00 C ATOM 2099 CD1 LEU B 64 -0.059 13.861 3.995 1.00 0.00 C ATOM 2100 CD2 LEU B 64 -0.976 11.672 4.763 1.00 0.00 C ATOM 0 H LEU B 64 3.394 12.363 6.620 1.00 0.00 H new ATOM 0 HA LEU B 64 1.925 14.585 5.810 1.00 0.00 H new ATOM 0 HB2 LEU B 64 1.744 12.219 5.005 1.00 0.00 H new ATOM 0 HB3 LEU B 64 0.952 11.796 6.510 1.00 0.00 H new ATOM 0 HG LEU B 64 -0.861 13.452 5.925 1.00 0.00 H new ATOM 0 HD11 LEU B 64 -1.029 14.099 3.559 1.00 0.00 H new ATOM 0 HD12 LEU B 64 0.427 14.780 4.322 1.00 0.00 H new ATOM 0 HD13 LEU B 64 0.563 13.368 3.248 1.00 0.00 H new ATOM 0 HD21 LEU B 64 -1.940 11.931 4.325 1.00 0.00 H new ATOM 0 HD22 LEU B 64 -0.377 11.135 4.028 1.00 0.00 H new ATOM 0 HD23 LEU B 64 -1.133 11.039 5.636 1.00 0.00 H new ATOM 2112 N ASN B 65 0.938 13.401 8.750 1.00 0.00 N ATOM 2113 CA ASN B 65 0.171 13.751 9.942 1.00 0.00 C ATOM 2114 C ASN B 65 0.730 14.976 10.644 1.00 0.00 C ATOM 2115 O ASN B 65 0.069 15.563 11.482 1.00 0.00 O ATOM 2116 CB ASN B 65 0.051 12.557 10.924 1.00 0.00 C ATOM 2117 CG ASN B 65 1.375 12.090 11.536 1.00 0.00 C ATOM 2118 OD1 ASN B 65 2.307 12.863 11.723 1.00 0.00 O ATOM 2119 ND2 ASN B 65 1.442 10.817 11.876 1.00 0.00 N ATOM 0 H ASN B 65 1.400 12.493 8.796 1.00 0.00 H new ATOM 0 HA ASN B 65 -0.833 14.001 9.599 1.00 0.00 H new ATOM 0 HB2 ASN B 65 -0.627 12.836 11.731 1.00 0.00 H new ATOM 0 HB3 ASN B 65 -0.406 11.718 10.399 1.00 0.00 H new ATOM 0 HD21 ASN B 65 2.289 10.449 12.309 1.00 0.00 H new ATOM 0 HD22 ASN B 65 0.647 10.201 11.706 1.00 0.00 H new ATOM 2126 N GLN B 66 1.944 15.356 10.288 1.00 0.00 N ATOM 2127 CA GLN B 66 2.563 16.522 10.868 1.00 0.00 C ATOM 2128 C GLN B 66 2.018 17.764 10.188 1.00 0.00 C ATOM 2129 O GLN B 66 1.659 18.740 10.843 1.00 0.00 O ATOM 2130 CB GLN B 66 4.082 16.452 10.717 1.00 0.00 C ATOM 2131 CG GLN B 66 4.830 17.031 11.901 1.00 0.00 C ATOM 2132 CD GLN B 66 4.509 16.299 13.194 1.00 0.00 C ATOM 2133 OE1 GLN B 66 4.220 15.009 13.089 1.00 0.00 O flip ATOM 2134 NE2 GLN B 66 4.520 16.891 14.274 1.00 0.00 N flip ATOM 0 H GLN B 66 2.517 14.870 9.598 1.00 0.00 H new ATOM 0 HA GLN B 66 2.332 16.562 11.933 1.00 0.00 H new ATOM 0 HB2 GLN B 66 4.379 15.412 10.582 1.00 0.00 H new ATOM 0 HB3 GLN B 66 4.375 16.987 9.814 1.00 0.00 H new ATOM 0 HG2 GLN B 66 5.902 16.979 11.712 1.00 0.00 H new ATOM 0 HG3 GLN B 66 4.576 18.085 12.009 1.00 0.00 H new ATOM 0 HE21 GLN B 66 4.748 17.885 14.309 1.00 0.00 H new ATOM 0 HE22 GLN B 66 4.301 16.388 15.134 1.00 0.00 H new ATOM 2143 N VAL B 67 1.947 17.709 8.865 1.00 0.00 N ATOM 2144 CA VAL B 67 1.395 18.800 8.079 1.00 0.00 C ATOM 2145 C VAL B 67 -0.084 18.968 8.392 1.00 0.00 C ATOM 2146 O VAL B 67 -0.555 20.074 8.651 1.00 0.00 O ATOM 2147 CB VAL B 67 1.551 18.547 6.563 1.00 0.00 C ATOM 2148 CG1 VAL B 67 1.144 19.779 5.765 1.00 0.00 C ATOM 2149 CG2 VAL B 67 2.972 18.123 6.225 1.00 0.00 C ATOM 0 H VAL B 67 2.268 16.914 8.312 1.00 0.00 H new ATOM 0 HA VAL B 67 1.947 19.702 8.343 1.00 0.00 H new ATOM 0 HB VAL B 67 0.884 17.730 6.286 1.00 0.00 H new ATOM 0 HG11 VAL B 67 1.262 19.578 4.700 1.00 0.00 H new ATOM 0 HG12 VAL B 67 0.102 20.021 5.975 1.00 0.00 H new ATOM 0 HG13 VAL B 67 1.776 20.621 6.048 1.00 0.00 H new ATOM 0 HG21 VAL B 67 3.055 17.951 5.152 1.00 0.00 H new ATOM 0 HG22 VAL B 67 3.666 18.909 6.521 1.00 0.00 H new ATOM 0 HG23 VAL B 67 3.214 17.204 6.759 1.00 0.00 H new ATOM 2159 N CYS B 68 -0.816 17.858 8.388 1.00 0.00 N ATOM 2160 CA CYS B 68 -2.249 17.873 8.670 1.00 0.00 C ATOM 2161 C CYS B 68 -2.532 18.192 10.132 1.00 0.00 C ATOM 2162 O CYS B 68 -3.681 18.365 10.527 1.00 0.00 O ATOM 2163 CB CYS B 68 -2.853 16.531 8.298 1.00 0.00 C ATOM 2164 SG CYS B 68 -2.404 15.982 6.627 1.00 0.00 S ATOM 0 H CYS B 68 -0.438 16.931 8.191 1.00 0.00 H new ATOM 0 HA CYS B 68 -2.706 18.660 8.070 1.00 0.00 H new ATOM 0 HB2 CYS B 68 -2.528 15.781 9.019 1.00 0.00 H new ATOM 0 HB3 CYS B 68 -3.939 16.595 8.373 1.00 0.00 H new ATOM 2169 N ALA B 69 -1.485 18.271 10.928 1.00 0.00 N ATOM 2170 CA ALA B 69 -1.628 18.648 12.319 1.00 0.00 C ATOM 2171 C ALA B 69 -1.561 20.162 12.432 1.00 0.00 C ATOM 2172 O ALA B 69 -1.928 20.746 13.453 1.00 0.00 O ATOM 2173 CB ALA B 69 -0.549 18.009 13.171 1.00 0.00 C ATOM 0 H ALA B 69 -0.527 18.079 10.636 1.00 0.00 H new ATOM 0 HA ALA B 69 -2.592 18.293 12.685 1.00 0.00 H new ATOM 0 HB1 ALA B 69 -0.681 18.309 14.210 1.00 0.00 H new ATOM 0 HB2 ALA B 69 -0.620 16.924 13.095 1.00 0.00 H new ATOM 0 HB3 ALA B 69 0.431 18.334 12.821 1.00 0.00 H new ATOM 2179 N LYS B 70 -1.091 20.797 11.361 1.00 0.00 N ATOM 2180 CA LYS B 70 -0.978 22.243 11.317 1.00 0.00 C ATOM 2181 C LYS B 70 -2.298 22.850 10.873 1.00 0.00 C ATOM 2182 O LYS B 70 -2.650 23.960 11.277 1.00 0.00 O ATOM 2183 CB LYS B 70 0.151 22.679 10.369 1.00 0.00 C ATOM 2184 CG LYS B 70 1.478 21.961 10.598 1.00 0.00 C ATOM 2185 CD LYS B 70 1.930 22.052 12.046 1.00 0.00 C ATOM 2186 CE LYS B 70 3.225 21.293 12.266 1.00 0.00 C ATOM 2187 NZ LYS B 70 3.633 21.297 13.688 1.00 0.00 N ATOM 0 H LYS B 70 -0.782 20.325 10.511 1.00 0.00 H new ATOM 0 HA LYS B 70 -0.736 22.600 12.318 1.00 0.00 H new ATOM 0 HB2 LYS B 70 -0.168 22.508 9.341 1.00 0.00 H new ATOM 0 HB3 LYS B 70 0.308 23.752 10.480 1.00 0.00 H new ATOM 0 HG2 LYS B 70 1.377 20.913 10.314 1.00 0.00 H new ATOM 0 HG3 LYS B 70 2.241 22.394 9.952 1.00 0.00 H new ATOM 0 HD2 LYS B 70 2.067 23.098 12.322 1.00 0.00 H new ATOM 0 HD3 LYS B 70 1.154 21.650 12.698 1.00 0.00 H new ATOM 0 HE2 LYS B 70 3.105 20.264 11.926 1.00 0.00 H new ATOM 0 HE3 LYS B 70 4.014 21.739 11.661 1.00 0.00 H new ATOM 0 HZ1 LYS B 70 4.522 20.768 13.796 1.00 0.00 H new ATOM 0 HZ2 LYS B 70 3.773 22.277 14.006 1.00 0.00 H new ATOM 0 HZ3 LYS B 70 2.892 20.848 14.263 1.00 0.00 H new ATOM 2201 N ASP B 71 -3.048 22.109 10.066 1.00 0.00 N ATOM 2202 CA ASP B 71 -4.345 22.569 9.591 1.00 0.00 C ATOM 2203 C ASP B 71 -5.290 21.383 9.410 1.00 0.00 C ATOM 2204 O ASP B 71 -4.990 20.446 8.667 1.00 0.00 O ATOM 2205 CB ASP B 71 -4.218 23.345 8.281 1.00 0.00 C ATOM 2206 CG ASP B 71 -5.569 23.797 7.766 1.00 0.00 C ATOM 2207 OD1 ASP B 71 -6.108 24.803 8.286 1.00 0.00 O ATOM 2208 OD2 ASP B 71 -6.101 23.150 6.865 1.00 0.00 O ATOM 0 H ASP B 71 -2.779 21.185 9.727 1.00 0.00 H new ATOM 0 HA ASP B 71 -4.755 23.244 10.342 1.00 0.00 H new ATOM 0 HB2 ASP B 71 -3.577 24.213 8.433 1.00 0.00 H new ATOM 0 HB3 ASP B 71 -3.734 22.718 7.532 1.00 0.00 H new ATOM 2213 N PRO B 72 -6.438 21.410 10.098 1.00 0.00 N ATOM 2214 CA PRO B 72 -7.418 20.316 10.063 1.00 0.00 C ATOM 2215 C PRO B 72 -8.234 20.245 8.764 1.00 0.00 C ATOM 2216 O PRO B 72 -8.959 19.274 8.544 1.00 0.00 O ATOM 2217 CB PRO B 72 -8.331 20.636 11.241 1.00 0.00 C ATOM 2218 CG PRO B 72 -8.269 22.115 11.368 1.00 0.00 C ATOM 2219 CD PRO B 72 -6.869 22.505 10.991 1.00 0.00 C ATOM 0 HA PRO B 72 -6.923 19.346 10.116 1.00 0.00 H new ATOM 0 HB2 PRO B 72 -9.350 20.296 11.057 1.00 0.00 H new ATOM 0 HB3 PRO B 72 -7.990 20.145 12.152 1.00 0.00 H new ATOM 0 HG2 PRO B 72 -8.997 22.594 10.713 1.00 0.00 H new ATOM 0 HG3 PRO B 72 -8.501 22.429 12.386 1.00 0.00 H new ATOM 0 HD2 PRO B 72 -6.843 23.470 10.485 1.00 0.00 H new ATOM 0 HD3 PRO B 72 -6.225 22.587 11.867 1.00 0.00 H new ATOM 2227 N GLN B 73 -8.141 21.270 7.917 1.00 0.00 N ATOM 2228 CA GLN B 73 -8.882 21.280 6.648 1.00 0.00 C ATOM 2229 C GLN B 73 -8.228 20.360 5.621 1.00 0.00 C ATOM 2230 O GLN B 73 -8.762 20.162 4.524 1.00 0.00 O ATOM 2231 CB GLN B 73 -8.948 22.697 6.071 1.00 0.00 C ATOM 2232 CG GLN B 73 -9.414 23.752 7.051 1.00 0.00 C ATOM 2233 CD GLN B 73 -9.307 25.154 6.482 1.00 0.00 C ATOM 2234 OE1 GLN B 73 -10.252 25.673 5.888 1.00 0.00 O ATOM 2235 NE2 GLN B 73 -8.152 25.768 6.644 1.00 0.00 N ATOM 0 H GLN B 73 -7.567 22.098 8.080 1.00 0.00 H new ATOM 0 HA GLN B 73 -9.890 20.922 6.859 1.00 0.00 H new ATOM 0 HB2 GLN B 73 -7.960 22.972 5.703 1.00 0.00 H new ATOM 0 HB3 GLN B 73 -9.619 22.695 5.212 1.00 0.00 H new ATOM 0 HG2 GLN B 73 -10.449 23.554 7.330 1.00 0.00 H new ATOM 0 HG3 GLN B 73 -8.820 23.686 7.962 1.00 0.00 H new ATOM 0 HE21 GLN B 73 -7.393 25.304 7.143 1.00 0.00 H new ATOM 0 HE22 GLN B 73 -8.017 26.708 6.271 1.00 0.00 H new ATOM 2244 N MET B 74 -7.083 19.803 5.969 1.00 0.00 N ATOM 2245 CA MET B 74 -6.349 18.946 5.061 1.00 0.00 C ATOM 2246 C MET B 74 -6.886 17.521 5.066 1.00 0.00 C ATOM 2247 O MET B 74 -6.655 16.756 6.008 1.00 0.00 O ATOM 2248 CB MET B 74 -4.857 18.957 5.389 1.00 0.00 C ATOM 2249 CG MET B 74 -4.191 20.302 5.138 1.00 0.00 C ATOM 2250 SD MET B 74 -4.343 20.841 3.416 1.00 0.00 S ATOM 2251 CE MET B 74 -3.413 19.563 2.569 1.00 0.00 C ATOM 0 H MET B 74 -6.641 19.931 6.879 1.00 0.00 H new ATOM 0 HA MET B 74 -6.488 19.346 4.057 1.00 0.00 H new ATOM 0 HB2 MET B 74 -4.721 18.683 6.435 1.00 0.00 H new ATOM 0 HB3 MET B 74 -4.356 18.195 4.792 1.00 0.00 H new ATOM 0 HG2 MET B 74 -4.637 21.052 5.791 1.00 0.00 H new ATOM 0 HG3 MET B 74 -3.136 20.236 5.403 1.00 0.00 H new ATOM 0 HE1 MET B 74 -3.174 19.896 1.559 1.00 0.00 H new ATOM 0 HE2 MET B 74 -2.490 19.363 3.114 1.00 0.00 H new ATOM 0 HE3 MET B 74 -4.009 18.652 2.519 1.00 0.00 H new ATOM 2261 N LEU B 75 -7.624 17.182 4.015 1.00 0.00 N ATOM 2262 CA LEU B 75 -8.156 15.839 3.852 1.00 0.00 C ATOM 2263 C LEU B 75 -7.024 14.885 3.514 1.00 0.00 C ATOM 2264 O LEU B 75 -6.007 15.307 2.949 1.00 0.00 O ATOM 2265 CB LEU B 75 -9.207 15.818 2.736 1.00 0.00 C ATOM 2266 CG LEU B 75 -10.385 16.778 2.912 1.00 0.00 C ATOM 2267 CD1 LEU B 75 -11.325 16.692 1.722 1.00 0.00 C ATOM 2268 CD2 LEU B 75 -11.132 16.483 4.208 1.00 0.00 C ATOM 0 H LEU B 75 -7.867 17.824 3.261 1.00 0.00 H new ATOM 0 HA LEU B 75 -8.629 15.526 4.783 1.00 0.00 H new ATOM 0 HB2 LEU B 75 -8.712 16.049 1.793 1.00 0.00 H new ATOM 0 HB3 LEU B 75 -9.599 14.804 2.651 1.00 0.00 H new ATOM 0 HG LEU B 75 -9.993 17.794 2.968 1.00 0.00 H new ATOM 0 HD11 LEU B 75 -12.157 17.382 1.865 1.00 0.00 H new ATOM 0 HD12 LEU B 75 -10.786 16.957 0.813 1.00 0.00 H new ATOM 0 HD13 LEU B 75 -11.708 15.675 1.633 1.00 0.00 H new ATOM 0 HD21 LEU B 75 -11.966 17.177 4.313 1.00 0.00 H new ATOM 0 HD22 LEU B 75 -11.511 15.461 4.185 1.00 0.00 H new ATOM 0 HD23 LEU B 75 -10.454 16.599 5.053 1.00 0.00 H new ATOM 2280 N LEU B 76 -7.202 13.613 3.850 1.00 0.00 N ATOM 2281 CA LEU B 76 -6.177 12.588 3.634 1.00 0.00 C ATOM 2282 C LEU B 76 -5.631 12.610 2.209 1.00 0.00 C ATOM 2283 O LEU B 76 -4.438 12.825 2.001 1.00 0.00 O ATOM 2284 CB LEU B 76 -6.744 11.203 3.948 1.00 0.00 C ATOM 2285 CG LEU B 76 -5.772 10.027 3.801 1.00 0.00 C ATOM 2286 CD1 LEU B 76 -4.641 10.128 4.813 1.00 0.00 C ATOM 2287 CD2 LEU B 76 -6.510 8.704 3.953 1.00 0.00 C ATOM 0 H LEU B 76 -8.057 13.259 4.279 1.00 0.00 H new ATOM 0 HA LEU B 76 -5.350 12.811 4.308 1.00 0.00 H new ATOM 0 HB2 LEU B 76 -7.121 11.211 4.971 1.00 0.00 H new ATOM 0 HB3 LEU B 76 -7.598 11.026 3.295 1.00 0.00 H new ATOM 0 HG LEU B 76 -5.337 10.068 2.802 1.00 0.00 H new ATOM 0 HD11 LEU B 76 -3.965 9.282 4.689 1.00 0.00 H new ATOM 0 HD12 LEU B 76 -4.093 11.057 4.655 1.00 0.00 H new ATOM 0 HD13 LEU B 76 -5.053 10.117 5.822 1.00 0.00 H new ATOM 0 HD21 LEU B 76 -5.805 7.880 3.846 1.00 0.00 H new ATOM 0 HD22 LEU B 76 -6.975 8.658 4.938 1.00 0.00 H new ATOM 0 HD23 LEU B 76 -7.279 8.626 3.184 1.00 0.00 H new ATOM 2299 N ILE B 77 -6.508 12.409 1.234 1.00 0.00 N ATOM 2300 CA ILE B 77 -6.086 12.359 -0.155 1.00 0.00 C ATOM 2301 C ILE B 77 -5.459 13.672 -0.620 1.00 0.00 C ATOM 2302 O ILE B 77 -4.417 13.660 -1.275 1.00 0.00 O ATOM 2303 CB ILE B 77 -7.232 11.918 -1.106 1.00 0.00 C ATOM 2304 CG1 ILE B 77 -7.540 10.425 -0.878 1.00 0.00 C ATOM 2305 CG2 ILE B 77 -6.876 12.191 -2.572 1.00 0.00 C ATOM 2306 CD1 ILE B 77 -8.357 9.777 -1.976 1.00 0.00 C ATOM 0 H ILE B 77 -7.509 12.279 1.380 1.00 0.00 H new ATOM 0 HA ILE B 77 -5.311 11.594 -0.205 1.00 0.00 H new ATOM 0 HB ILE B 77 -8.123 12.504 -0.879 1.00 0.00 H new ATOM 0 HG12 ILE B 77 -6.599 9.885 -0.776 1.00 0.00 H new ATOM 0 HG13 ILE B 77 -8.074 10.317 0.066 1.00 0.00 H new ATOM 0 HG21 ILE B 77 -7.698 11.871 -3.212 1.00 0.00 H new ATOM 0 HG22 ILE B 77 -6.701 13.258 -2.711 1.00 0.00 H new ATOM 0 HG23 ILE B 77 -5.975 11.638 -2.837 1.00 0.00 H new ATOM 0 HD11 ILE B 77 -8.526 8.728 -1.733 1.00 0.00 H new ATOM 0 HD12 ILE B 77 -9.316 10.288 -2.066 1.00 0.00 H new ATOM 0 HD13 ILE B 77 -7.818 9.848 -2.921 1.00 0.00 H new ATOM 2318 N THR B 78 -6.075 14.800 -0.272 1.00 0.00 N ATOM 2319 CA THR B 78 -5.539 16.098 -0.652 1.00 0.00 C ATOM 2320 C THR B 78 -4.111 16.267 -0.120 1.00 0.00 C ATOM 2321 O THR B 78 -3.203 16.646 -0.857 1.00 0.00 O ATOM 2322 CB THR B 78 -6.429 17.236 -0.107 1.00 0.00 C ATOM 2323 OG1 THR B 78 -7.801 16.983 -0.453 1.00 0.00 O ATOM 2324 CG2 THR B 78 -6.002 18.579 -0.688 1.00 0.00 C ATOM 0 H THR B 78 -6.939 14.838 0.268 1.00 0.00 H new ATOM 0 HA THR B 78 -5.524 16.149 -1.741 1.00 0.00 H new ATOM 0 HB THR B 78 -6.320 17.272 0.977 1.00 0.00 H new ATOM 0 HG1 THR B 78 -8.365 17.705 -0.105 1.00 0.00 H new ATOM 0 HG21 THR B 78 -6.642 19.367 -0.291 1.00 0.00 H new ATOM 0 HG22 THR B 78 -4.966 18.781 -0.415 1.00 0.00 H new ATOM 0 HG23 THR B 78 -6.092 18.551 -1.774 1.00 0.00 H new ATOM 2332 N ALA B 79 -3.934 16.011 1.167 1.00 0.00 N ATOM 2333 CA ALA B 79 -2.621 16.082 1.790 1.00 0.00 C ATOM 2334 C ALA B 79 -1.596 15.160 1.112 1.00 0.00 C ATOM 2335 O ALA B 79 -0.442 15.548 0.919 1.00 0.00 O ATOM 2336 CB ALA B 79 -2.729 15.778 3.257 1.00 0.00 C ATOM 0 H ALA B 79 -4.687 15.751 1.803 1.00 0.00 H new ATOM 0 HA ALA B 79 -2.254 17.100 1.662 1.00 0.00 H new ATOM 0 HB1 ALA B 79 -1.741 15.834 3.714 1.00 0.00 H new ATOM 0 HB2 ALA B 79 -3.390 16.504 3.731 1.00 0.00 H new ATOM 0 HB3 ALA B 79 -3.135 14.775 3.392 1.00 0.00 H new ATOM 2342 N ILE B 80 -2.010 13.943 0.754 1.00 0.00 N ATOM 2343 CA ILE B 80 -1.109 13.014 0.062 1.00 0.00 C ATOM 2344 C ILE B 80 -0.699 13.588 -1.300 1.00 0.00 C ATOM 2345 O ILE B 80 0.439 13.433 -1.737 1.00 0.00 O ATOM 2346 CB ILE B 80 -1.750 11.609 -0.123 1.00 0.00 C ATOM 2347 CG1 ILE B 80 -2.054 10.983 1.243 1.00 0.00 C ATOM 2348 CG2 ILE B 80 -0.827 10.699 -0.932 1.00 0.00 C ATOM 2349 CD1 ILE B 80 -2.747 9.638 1.165 1.00 0.00 C ATOM 0 H ILE B 80 -2.947 13.580 0.927 1.00 0.00 H new ATOM 0 HA ILE B 80 -0.224 12.893 0.687 1.00 0.00 H new ATOM 0 HB ILE B 80 -2.685 11.724 -0.672 1.00 0.00 H new ATOM 0 HG12 ILE B 80 -1.121 10.868 1.794 1.00 0.00 H new ATOM 0 HG13 ILE B 80 -2.679 11.669 1.815 1.00 0.00 H new ATOM 0 HG21 ILE B 80 -1.293 9.721 -1.051 1.00 0.00 H new ATOM 0 HG22 ILE B 80 -0.652 11.139 -1.914 1.00 0.00 H new ATOM 0 HG23 ILE B 80 0.123 10.587 -0.410 1.00 0.00 H new ATOM 0 HD11 ILE B 80 -2.927 9.262 2.172 1.00 0.00 H new ATOM 0 HD12 ILE B 80 -3.698 9.748 0.644 1.00 0.00 H new ATOM 0 HD13 ILE B 80 -2.115 8.934 0.623 1.00 0.00 H new ATOM 2361 N ASP B 81 -1.633 14.283 -1.935 1.00 0.00 N ATOM 2362 CA ASP B 81 -1.400 14.941 -3.229 1.00 0.00 C ATOM 2363 C ASP B 81 -0.304 16.017 -3.098 1.00 0.00 C ATOM 2364 O ASP B 81 0.364 16.376 -4.066 1.00 0.00 O ATOM 2365 CB ASP B 81 -2.725 15.555 -3.724 1.00 0.00 C ATOM 2366 CG ASP B 81 -2.639 16.223 -5.086 1.00 0.00 C ATOM 2367 OD1 ASP B 81 -2.421 15.518 -6.093 1.00 0.00 O ATOM 2368 OD2 ASP B 81 -2.842 17.458 -5.164 1.00 0.00 O ATOM 0 H ASP B 81 -2.578 14.411 -1.573 1.00 0.00 H new ATOM 0 HA ASP B 81 -1.053 14.208 -3.957 1.00 0.00 H new ATOM 0 HB2 ASP B 81 -3.481 14.771 -3.765 1.00 0.00 H new ATOM 0 HB3 ASP B 81 -3.066 16.289 -2.994 1.00 0.00 H new ATOM 2373 N ASP B 82 -0.137 16.519 -1.887 1.00 0.00 N ATOM 2374 CA ASP B 82 0.885 17.522 -1.582 1.00 0.00 C ATOM 2375 C ASP B 82 2.248 16.870 -1.267 1.00 0.00 C ATOM 2376 O ASP B 82 3.301 17.420 -1.601 1.00 0.00 O ATOM 2377 CB ASP B 82 0.436 18.420 -0.422 1.00 0.00 C ATOM 2378 CG ASP B 82 1.491 19.438 -0.013 1.00 0.00 C ATOM 2379 OD1 ASP B 82 1.783 20.367 -0.811 1.00 0.00 O ATOM 2380 OD2 ASP B 82 2.035 19.321 1.093 1.00 0.00 O ATOM 0 H ASP B 82 -0.703 16.247 -1.083 1.00 0.00 H new ATOM 0 HA ASP B 82 1.012 18.140 -2.471 1.00 0.00 H new ATOM 0 HB2 ASP B 82 -0.475 18.945 -0.708 1.00 0.00 H new ATOM 0 HB3 ASP B 82 0.188 17.797 0.437 1.00 0.00 H new ATOM 2385 N THR B 83 2.228 15.691 -0.645 1.00 0.00 N ATOM 2386 CA THR B 83 3.454 15.015 -0.270 1.00 0.00 C ATOM 2387 C THR B 83 4.092 14.347 -1.473 1.00 0.00 C ATOM 2388 O THR B 83 5.315 14.361 -1.624 1.00 0.00 O ATOM 2389 CB THR B 83 3.227 13.994 0.862 1.00 0.00 C ATOM 2390 OG1 THR B 83 1.995 13.300 0.655 1.00 0.00 O ATOM 2391 CG2 THR B 83 3.199 14.689 2.216 1.00 0.00 C ATOM 0 H THR B 83 1.375 15.191 -0.394 1.00 0.00 H new ATOM 0 HA THR B 83 4.137 15.775 0.109 1.00 0.00 H new ATOM 0 HB THR B 83 4.052 13.281 0.851 1.00 0.00 H new ATOM 0 HG1 THR B 83 1.732 13.374 -0.286 1.00 0.00 H new ATOM 0 HG21 THR B 83 3.038 13.950 3.001 1.00 0.00 H new ATOM 0 HG22 THR B 83 4.149 15.196 2.385 1.00 0.00 H new ATOM 0 HG23 THR B 83 2.390 15.419 2.233 1.00 0.00 H new ATOM 2399 N MET B 84 3.262 13.775 -2.342 1.00 0.00 N ATOM 2400 CA MET B 84 3.751 13.193 -3.583 1.00 0.00 C ATOM 2401 C MET B 84 4.345 14.287 -4.477 1.00 0.00 C ATOM 2402 O MET B 84 5.137 14.013 -5.367 1.00 0.00 O ATOM 2403 CB MET B 84 2.629 12.418 -4.305 1.00 0.00 C ATOM 2404 CG MET B 84 1.362 13.226 -4.554 1.00 0.00 C ATOM 2405 SD MET B 84 1.491 14.341 -5.957 1.00 0.00 S ATOM 2406 CE MET B 84 1.544 13.155 -7.268 1.00 0.00 C ATOM 0 H MET B 84 2.253 13.704 -2.208 1.00 0.00 H new ATOM 0 HA MET B 84 4.541 12.478 -3.351 1.00 0.00 H new ATOM 0 HB2 MET B 84 3.010 12.059 -5.261 1.00 0.00 H new ATOM 0 HB3 MET B 84 2.374 11.539 -3.714 1.00 0.00 H new ATOM 0 HG2 MET B 84 0.530 12.541 -4.719 1.00 0.00 H new ATOM 0 HG3 MET B 84 1.127 13.804 -3.660 1.00 0.00 H new ATOM 0 HE1 MET B 84 2.536 13.155 -7.719 1.00 0.00 H new ATOM 0 HE2 MET B 84 1.326 12.164 -6.871 1.00 0.00 H new ATOM 0 HE3 MET B 84 0.803 13.415 -8.024 1.00 0.00 H new ATOM 2416 N ARG B 85 3.952 15.532 -4.205 1.00 0.00 N ATOM 2417 CA ARG B 85 4.473 16.691 -4.919 1.00 0.00 C ATOM 2418 C ARG B 85 5.867 17.009 -4.413 1.00 0.00 C ATOM 2419 O ARG B 85 6.749 17.399 -5.172 1.00 0.00 O ATOM 2420 CB ARG B 85 3.572 17.896 -4.673 1.00 0.00 C ATOM 2421 CG ARG B 85 3.143 18.624 -5.924 1.00 0.00 C ATOM 2422 CD ARG B 85 2.360 17.705 -6.831 1.00 0.00 C ATOM 2423 NE ARG B 85 1.361 18.429 -7.604 1.00 0.00 N ATOM 2424 CZ ARG B 85 0.088 18.046 -7.697 1.00 0.00 C ATOM 2425 NH1 ARG B 85 -0.317 16.940 -7.079 1.00 0.00 N ATOM 2426 NH2 ARG B 85 -0.776 18.773 -8.396 1.00 0.00 N ATOM 0 H ARG B 85 3.266 15.762 -3.486 1.00 0.00 H new ATOM 0 HA ARG B 85 4.505 16.469 -5.986 1.00 0.00 H new ATOM 0 HB2 ARG B 85 2.682 17.565 -4.138 1.00 0.00 H new ATOM 0 HB3 ARG B 85 4.094 18.597 -4.021 1.00 0.00 H new ATOM 0 HG2 ARG B 85 2.533 19.487 -5.658 1.00 0.00 H new ATOM 0 HG3 ARG B 85 4.020 19.003 -6.450 1.00 0.00 H new ATOM 0 HD2 ARG B 85 3.044 17.194 -7.509 1.00 0.00 H new ATOM 0 HD3 ARG B 85 1.870 16.936 -6.234 1.00 0.00 H new ATOM 0 HE ARG B 85 1.650 19.272 -8.100 1.00 0.00 H new ATOM 0 HH11 ARG B 85 0.346 16.387 -6.536 1.00 0.00 H new ATOM 0 HH12 ARG B 85 -1.291 16.644 -7.148 1.00 0.00 H new ATOM 0 HH21 ARG B 85 -0.465 19.625 -8.862 1.00 0.00 H new ATOM 0 HH22 ARG B 85 -1.750 18.479 -8.467 1.00 0.00 H new ATOM 2440 N ALA B 86 6.040 16.866 -3.107 1.00 0.00 N ATOM 2441 CA ALA B 86 7.310 17.109 -2.460 1.00 0.00 C ATOM 2442 C ALA B 86 8.376 16.135 -2.948 1.00 0.00 C ATOM 2443 O ALA B 86 9.532 16.517 -3.142 1.00 0.00 O ATOM 2444 CB ALA B 86 7.159 17.018 -0.951 1.00 0.00 C ATOM 0 H ALA B 86 5.298 16.577 -2.469 1.00 0.00 H new ATOM 0 HA ALA B 86 7.633 18.116 -2.722 1.00 0.00 H new ATOM 0 HB1 ALA B 86 8.123 17.203 -0.477 1.00 0.00 H new ATOM 0 HB2 ALA B 86 6.439 17.763 -0.612 1.00 0.00 H new ATOM 0 HB3 ALA B 86 6.807 16.023 -0.680 1.00 0.00 H new ATOM 2450 N ILE B 87 7.999 14.877 -3.136 1.00 0.00 N ATOM 2451 CA ILE B 87 8.961 13.871 -3.595 1.00 0.00 C ATOM 2452 C ILE B 87 9.014 13.745 -5.113 1.00 0.00 C ATOM 2453 O ILE B 87 10.094 13.780 -5.706 1.00 0.00 O ATOM 2454 CB ILE B 87 8.689 12.471 -3.012 1.00 0.00 C ATOM 2455 CG1 ILE B 87 7.194 12.130 -3.059 1.00 0.00 C ATOM 2456 CG2 ILE B 87 9.229 12.364 -1.592 1.00 0.00 C ATOM 2457 CD1 ILE B 87 6.902 10.654 -2.925 1.00 0.00 C ATOM 0 H ILE B 87 7.053 14.528 -2.982 1.00 0.00 H new ATOM 0 HA ILE B 87 9.920 14.237 -3.229 1.00 0.00 H new ATOM 0 HB ILE B 87 9.213 11.743 -3.631 1.00 0.00 H new ATOM 0 HG12 ILE B 87 6.683 12.666 -2.259 1.00 0.00 H new ATOM 0 HG13 ILE B 87 6.778 12.489 -4.000 1.00 0.00 H new ATOM 0 HG21 ILE B 87 9.026 11.367 -1.200 1.00 0.00 H new ATOM 0 HG22 ILE B 87 10.305 12.540 -1.598 1.00 0.00 H new ATOM 0 HG23 ILE B 87 8.743 13.108 -0.961 1.00 0.00 H new ATOM 0 HD11 ILE B 87 5.825 10.491 -2.967 1.00 0.00 H new ATOM 0 HD12 ILE B 87 7.383 10.112 -3.739 1.00 0.00 H new ATOM 0 HD13 ILE B 87 7.287 10.292 -1.971 1.00 0.00 H new ATOM 2469 N GLY B 88 7.858 13.606 -5.732 1.00 0.00 N ATOM 2470 CA GLY B 88 7.809 13.364 -7.145 1.00 0.00 C ATOM 2471 C GLY B 88 7.844 14.619 -7.954 1.00 0.00 C ATOM 2472 O GLY B 88 7.746 15.720 -7.412 1.00 0.00 O ATOM 0 H GLY B 88 6.948 13.658 -5.274 1.00 0.00 H new ATOM 0 HA2 GLY B 88 8.650 12.732 -7.429 1.00 0.00 H new ATOM 0 HA3 GLY B 88 6.900 12.811 -7.382 1.00 0.00 H new ATOM 2476 N LYS B 89 8.033 14.449 -9.247 1.00 0.00 N ATOM 2477 CA LYS B 89 8.064 15.569 -10.203 1.00 0.00 C ATOM 2478 C LYS B 89 6.883 16.524 -10.014 1.00 0.00 C ATOM 2479 O LYS B 89 5.750 16.217 -10.400 1.00 0.00 O ATOM 2480 CB LYS B 89 8.062 15.060 -11.643 1.00 0.00 C ATOM 2481 CG LYS B 89 9.209 14.137 -11.985 1.00 0.00 C ATOM 2482 CD LYS B 89 9.140 13.716 -13.441 1.00 0.00 C ATOM 2483 CE LYS B 89 10.113 12.596 -13.745 1.00 0.00 C ATOM 2484 NZ LYS B 89 11.516 12.989 -13.492 1.00 0.00 N ATOM 0 H LYS B 89 8.171 13.535 -9.678 1.00 0.00 H new ATOM 0 HA LYS B 89 8.987 16.115 -10.005 1.00 0.00 H new ATOM 0 HB2 LYS B 89 7.124 14.537 -11.828 1.00 0.00 H new ATOM 0 HB3 LYS B 89 8.088 15.916 -12.317 1.00 0.00 H new ATOM 0 HG2 LYS B 89 10.157 14.639 -11.790 1.00 0.00 H new ATOM 0 HG3 LYS B 89 9.177 13.256 -11.344 1.00 0.00 H new ATOM 0 HD2 LYS B 89 8.127 13.393 -13.679 1.00 0.00 H new ATOM 0 HD3 LYS B 89 9.360 14.572 -14.079 1.00 0.00 H new ATOM 0 HE2 LYS B 89 9.866 11.727 -13.135 1.00 0.00 H new ATOM 0 HE3 LYS B 89 10.004 12.296 -14.787 1.00 0.00 H new ATOM 0 HZ1 LYS B 89 12.153 12.237 -13.824 1.00 0.00 H new ATOM 0 HZ2 LYS B 89 11.727 13.871 -14.001 1.00 0.00 H new ATOM 0 HZ3 LYS B 89 11.657 13.136 -12.472 1.00 0.00 H new ATOM 2498 N LYS B 90 7.157 17.672 -9.432 1.00 0.00 N ATOM 2499 CA LYS B 90 6.141 18.685 -9.213 1.00 0.00 C ATOM 2500 C LYS B 90 6.058 19.615 -10.422 1.00 0.00 C ATOM 2501 O LYS B 90 6.763 19.418 -11.416 1.00 0.00 O ATOM 2502 CB LYS B 90 6.462 19.490 -7.952 1.00 0.00 C ATOM 2503 CG LYS B 90 7.797 20.213 -8.017 1.00 0.00 C ATOM 2504 CD LYS B 90 8.094 20.952 -6.729 1.00 0.00 C ATOM 2505 CE LYS B 90 9.435 21.652 -6.803 1.00 0.00 C ATOM 2506 NZ LYS B 90 9.752 22.378 -5.555 1.00 0.00 N ATOM 0 H LYS B 90 8.085 17.931 -9.098 1.00 0.00 H new ATOM 0 HA LYS B 90 5.178 18.193 -9.080 1.00 0.00 H new ATOM 0 HB2 LYS B 90 5.670 20.220 -7.786 1.00 0.00 H new ATOM 0 HB3 LYS B 90 6.463 18.819 -7.093 1.00 0.00 H new ATOM 0 HG2 LYS B 90 8.592 19.494 -8.216 1.00 0.00 H new ATOM 0 HG3 LYS B 90 7.790 20.918 -8.848 1.00 0.00 H new ATOM 0 HD2 LYS B 90 7.309 21.682 -6.535 1.00 0.00 H new ATOM 0 HD3 LYS B 90 8.091 20.251 -5.894 1.00 0.00 H new ATOM 0 HE2 LYS B 90 10.216 20.919 -7.004 1.00 0.00 H new ATOM 0 HE3 LYS B 90 9.433 22.352 -7.639 1.00 0.00 H new ATOM 0 HZ1 LYS B 90 10.678 22.842 -5.649 1.00 0.00 H new ATOM 0 HZ2 LYS B 90 9.021 23.096 -5.376 1.00 0.00 H new ATOM 0 HZ3 LYS B 90 9.780 21.707 -4.761 1.00 0.00 H new TER 2520 LYS B 90