USER MOD reduce.3.24.130724 H: found=0, std=0, add=1219, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1222 hydrogens (16 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 NoAdj-H: C 705 B27 HNA : C 705 B27 N : C 704 ALA C :(H bumps) USER MOD Set 1.1: A 156 THR OG1 : rot -105:sc= -1.79! USER MOD Set 1.2: A 203 THR OG1 : rot 160:sc= 0.918 USER MOD Set 2.1: A 188 ASN : amide:sc= -1.9 K(o=-3.6,f=-7.5!) USER MOD Set 2.2: A 191 THR OG1 : rot -108:sc= -1.74! USER MOD Set 3.1: A 114 ASN : amide:sc= -5.11! C(o=-11!,f=-16!) USER MOD Set 3.2: A 116 SER OG : rot 180:sc= -0.84! USER MOD Set 3.3: A 178 GLN :FLIP amide:sc= -6.22! C(o=-13!,f=-11!) USER MOD Set 3.4: A 180 THR OG1 : rot 107:sc= 1.1 USER MOD Set 4.1: A 162 LYS NZ :NH3+ -170:sc= 1.13 (180deg=-0.0274) USER MOD Set 4.2: A 164 THR OG1 : rot -130:sc= 0.215 USER MOD Set 5.1: A 141 MET CE :methyl -176:sc= -0.32 (180deg=-0.42) USER MOD Set 5.2: A 152 LYS NZ :NH3+ 168:sc= -0.348 (180deg=-0.579) USER MOD Set 6.1: A 121 THR OG1 : rot -80:sc= -0.934 USER MOD Set 6.2: A 131 THR OG1 : rot 162:sc= 1.06 USER MOD Set 6.3: A 134 LYS NZ :NH3+ 151:sc= 0.7 (180deg=-2.54!) USER MOD Set 7.1: A 93 THR OG1 : rot 76:sc= 0.395 USER MOD Set 7.2: A 96 GLN : amide:sc= -2.06 K(o=-1.7,f=-2.8) USER MOD Single : A 59 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 60 GLN : amide:sc= -0.311 X(o=-0.31,f=-0.088) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 GLN :FLIP amide:sc= -0.553 F(o=-6.1!,f=-0.55) USER MOD Single : A 67 LYS NZ :NH3+ -173:sc= -1.41 (180deg=-1.65) USER MOD Single : A 69 LYS NZ :NH3+ -155:sc= 0 (180deg=-0.0073) USER MOD Single : A 70 SER OG : rot 180:sc= 0.0446 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc= -3.34! C(o=-3.3!,f=-6.2!) USER MOD Single : A 102 SER OG : rot -96:sc= -0.725 USER MOD Single : A 107 ASN :FLIP amide:sc= -0.113 F(o=-2,f=-0.11) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 113 GLN : amide:sc= -10.1! C(o=-10!,f=-14!) USER MOD Single : A 120 HIS : no HE2:sc= -1.71 X(o=-1.7,f=-2.2) USER MOD Single : A 127 ASN : amide:sc= -0.286 X(o=-0.29,f=-0.65) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= -2.46 K(o=-2.5,f=-10!) USER MOD Single : A 132 ASN : amide:sc= -13.7! C(o=-14!,f=-17!) USER MOD Single : A 137 LYS NZ :NH3+ -159:sc= -0.311 (180deg=-1.11) USER MOD Single : A 138 LYS NZ :NH3+ -161:sc=-0.00785 (180deg=-0.159) USER MOD Single : A 140 SER OG : rot 54:sc= 0.357 USER MOD Single : A 143 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 ASN : amide:sc= -2.12! C(o=-2.1!,f=-2.2!) USER MOD Single : A 150 THR OG1 : rot 31:sc= -1.04 USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 LYS NZ :NH3+ -136:sc= -0.119 (180deg=-1.8!) USER MOD Single : A 155 MET CE :methyl -158:sc= -3.32 (180deg=-4.77!) USER MOD Single : A 157 SER OG : rot 180:sc= -0.0953 USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 LYS NZ :NH3+ -168:sc= -0.501! (180deg=-1.04!) USER MOD Single : A 175 LYS NZ :NH3+ 149:sc= -0.171 (180deg=-1.51!) USER MOD Single : A 177 LYS NZ :NH3+ 170:sc= 0.0818 (180deg=-0.138!) USER MOD Single : A 183 THR OG1 : rot -160:sc= -0.924 USER MOD Single : A 187 TYR OH : rot 180:sc= 0 USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 LYS NZ :NH3+ -163:sc= -1.43 (180deg=-1.72) USER MOD Single : A 198 LYS NZ :NH3+ 179:sc= -3.05! (180deg=-3.11!) USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 705 B27 OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 59 21.011 12.427 -6.848 1.00 0.00 N ATOM 2 CA MET A 59 21.319 11.143 -7.540 1.00 0.00 C ATOM 3 C MET A 59 20.690 11.143 -8.936 1.00 0.00 C ATOM 4 O MET A 59 20.645 12.155 -9.607 1.00 0.00 O ATOM 5 CB MET A 59 20.755 9.977 -6.726 1.00 0.00 C ATOM 6 CG MET A 59 21.264 10.068 -5.285 1.00 0.00 C ATOM 7 SD MET A 59 20.459 8.795 -4.279 1.00 0.00 S ATOM 8 CE MET A 59 21.505 8.962 -2.811 1.00 0.00 C ATOM 0 HA MET A 59 22.400 11.034 -7.633 1.00 0.00 H new ATOM 0 HB2 MET A 59 19.665 10.003 -6.741 1.00 0.00 H new ATOM 0 HB3 MET A 59 21.057 9.029 -7.171 1.00 0.00 H new ATOM 0 HG2 MET A 59 22.346 9.936 -5.261 1.00 0.00 H new ATOM 0 HG3 MET A 59 21.055 11.056 -4.876 1.00 0.00 H new ATOM 0 HE1 MET A 59 21.178 8.255 -2.049 1.00 0.00 H new ATOM 0 HE2 MET A 59 22.541 8.755 -3.077 1.00 0.00 H new ATOM 0 HE3 MET A 59 21.427 9.977 -2.422 1.00 0.00 H new ATOM 20 N GLN A 60 20.208 10.014 -9.380 1.00 0.00 N ATOM 21 CA GLN A 60 19.588 9.942 -10.733 1.00 0.00 C ATOM 22 C GLN A 60 18.394 10.900 -10.808 1.00 0.00 C ATOM 23 O GLN A 60 18.554 12.104 -10.828 1.00 0.00 O ATOM 24 CB GLN A 60 19.111 8.511 -10.990 1.00 0.00 C ATOM 25 CG GLN A 60 20.313 7.565 -10.972 1.00 0.00 C ATOM 26 CD GLN A 60 20.422 6.858 -12.322 1.00 0.00 C ATOM 27 OE1 GLN A 60 20.654 5.667 -12.380 1.00 0.00 O ATOM 28 NE2 GLN A 60 20.264 7.547 -13.419 1.00 0.00 N ATOM 0 H GLN A 60 20.217 9.136 -8.862 1.00 0.00 H new ATOM 0 HA GLN A 60 20.323 10.227 -11.486 1.00 0.00 H new ATOM 0 HB2 GLN A 60 18.389 8.214 -10.229 1.00 0.00 H new ATOM 0 HB3 GLN A 60 18.602 8.453 -11.952 1.00 0.00 H new ATOM 0 HG2 GLN A 60 21.226 8.123 -10.767 1.00 0.00 H new ATOM 0 HG3 GLN A 60 20.201 6.832 -10.173 1.00 0.00 H new ATOM 0 HE21 GLN A 60 20.069 8.547 -13.370 1.00 0.00 H new ATOM 0 HE22 GLN A 60 20.335 7.085 -14.326 1.00 0.00 H new ATOM 37 N ALA A 61 17.200 10.376 -10.851 1.00 0.00 N ATOM 38 CA ALA A 61 16.005 11.263 -10.927 1.00 0.00 C ATOM 39 C ALA A 61 15.931 12.117 -9.661 1.00 0.00 C ATOM 40 O ALA A 61 16.526 11.795 -8.651 1.00 0.00 O ATOM 41 CB ALA A 61 14.741 10.408 -11.038 1.00 0.00 C ATOM 0 H ALA A 61 17.000 9.376 -10.837 1.00 0.00 H new ATOM 0 HA ALA A 61 16.084 11.909 -11.802 1.00 0.00 H new ATOM 0 HB1 ALA A 61 13.867 11.057 -11.094 1.00 0.00 H new ATOM 0 HB2 ALA A 61 14.795 9.794 -11.937 1.00 0.00 H new ATOM 0 HB3 ALA A 61 14.660 9.764 -10.163 1.00 0.00 H new ATOM 47 N LYS A 62 15.219 13.208 -9.708 1.00 0.00 N ATOM 48 CA LYS A 62 15.120 14.089 -8.510 1.00 0.00 C ATOM 49 C LYS A 62 13.699 14.646 -8.412 1.00 0.00 C ATOM 50 O LYS A 62 13.459 15.813 -8.650 1.00 0.00 O ATOM 51 CB LYS A 62 16.111 15.245 -8.655 1.00 0.00 C ATOM 52 CG LYS A 62 16.304 15.934 -7.302 1.00 0.00 C ATOM 53 CD LYS A 62 16.152 17.447 -7.475 1.00 0.00 C ATOM 54 CE LYS A 62 16.346 18.141 -6.125 1.00 0.00 C ATOM 55 NZ LYS A 62 15.079 18.818 -5.728 1.00 0.00 N ATOM 0 H LYS A 62 14.700 13.529 -10.526 1.00 0.00 H new ATOM 0 HA LYS A 62 15.352 13.519 -7.610 1.00 0.00 H new ATOM 0 HB2 LYS A 62 17.067 14.873 -9.024 1.00 0.00 H new ATOM 0 HB3 LYS A 62 15.743 15.962 -9.389 1.00 0.00 H new ATOM 0 HG2 LYS A 62 15.571 15.564 -6.585 1.00 0.00 H new ATOM 0 HG3 LYS A 62 17.290 15.700 -6.900 1.00 0.00 H new ATOM 0 HD2 LYS A 62 16.884 17.816 -8.193 1.00 0.00 H new ATOM 0 HD3 LYS A 62 15.166 17.680 -7.876 1.00 0.00 H new ATOM 0 HE2 LYS A 62 16.634 17.412 -5.367 1.00 0.00 H new ATOM 0 HE3 LYS A 62 17.155 18.869 -6.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 15.210 19.290 -4.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 14.823 19.524 -6.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 14.319 18.113 -5.649 1.00 0.00 H new ATOM 69 N PRO A 63 12.766 13.803 -8.067 1.00 0.00 N ATOM 70 CA PRO A 63 11.340 14.167 -7.926 1.00 0.00 C ATOM 71 C PRO A 63 11.005 14.581 -6.495 1.00 0.00 C ATOM 72 O PRO A 63 11.719 14.259 -5.569 1.00 0.00 O ATOM 73 CB PRO A 63 10.620 12.871 -8.295 1.00 0.00 C ATOM 74 CG PRO A 63 11.581 11.761 -7.975 1.00 0.00 C ATOM 75 CD PRO A 63 12.968 12.388 -7.760 1.00 0.00 C ATOM 0 HA PRO A 63 11.057 15.018 -8.546 1.00 0.00 H new ATOM 0 HB2 PRO A 63 9.695 12.763 -7.728 1.00 0.00 H new ATOM 0 HB3 PRO A 63 10.350 12.861 -9.351 1.00 0.00 H new ATOM 0 HG2 PRO A 63 11.261 11.225 -7.081 1.00 0.00 H new ATOM 0 HG3 PRO A 63 11.611 11.036 -8.788 1.00 0.00 H new ATOM 0 HD2 PRO A 63 13.316 12.247 -6.737 1.00 0.00 H new ATOM 0 HD3 PRO A 63 13.715 11.940 -8.415 1.00 0.00 H new ATOM 83 N GLN A 64 9.928 15.286 -6.299 1.00 0.00 N ATOM 84 CA GLN A 64 9.564 15.699 -4.917 1.00 0.00 C ATOM 85 C GLN A 64 8.060 15.963 -4.831 1.00 0.00 C ATOM 86 O GLN A 64 7.566 16.904 -5.413 1.00 0.00 O ATOM 87 CB GLN A 64 10.335 16.968 -4.557 1.00 0.00 C ATOM 88 CG GLN A 64 11.399 16.629 -3.515 1.00 0.00 C ATOM 89 CD GLN A 64 10.714 16.288 -2.190 1.00 0.00 C ATOM 90 OE1 GLN A 64 9.409 16.247 -2.138 1.00 0.00 O flip ATOM 91 NE2 GLN A 64 11.370 16.060 -1.194 1.00 0.00 N flip ATOM 0 H GLN A 64 9.287 15.593 -7.031 1.00 0.00 H new ATOM 0 HA GLN A 64 9.821 14.903 -4.218 1.00 0.00 H new ATOM 0 HB2 GLN A 64 10.802 17.389 -5.447 1.00 0.00 H new ATOM 0 HB3 GLN A 64 9.654 17.724 -4.166 1.00 0.00 H new ATOM 0 HG2 GLN A 64 12.002 15.787 -3.854 1.00 0.00 H new ATOM 0 HG3 GLN A 64 12.076 17.472 -3.382 1.00 0.00 H new ATOM 0 HE21 GLN A 64 12.389 16.092 -1.236 1.00 0.00 H new ATOM 0 HE22 GLN A 64 10.902 15.836 -0.316 1.00 0.00 H new ATOM 100 N ILE A 65 7.337 15.150 -4.094 1.00 0.00 N ATOM 101 CA ILE A 65 5.861 15.367 -3.961 1.00 0.00 C ATOM 102 C ILE A 65 5.611 16.872 -3.804 1.00 0.00 C ATOM 103 O ILE A 65 5.785 17.416 -2.731 1.00 0.00 O ATOM 104 CB ILE A 65 5.339 14.637 -2.711 1.00 0.00 C ATOM 105 CG1 ILE A 65 6.301 13.504 -2.328 1.00 0.00 C ATOM 106 CG2 ILE A 65 3.957 14.049 -3.001 1.00 0.00 C ATOM 107 CD1 ILE A 65 5.565 12.461 -1.487 1.00 0.00 C ATOM 0 H ILE A 65 7.705 14.349 -3.581 1.00 0.00 H new ATOM 0 HA ILE A 65 5.346 14.981 -4.841 1.00 0.00 H new ATOM 0 HB ILE A 65 5.271 15.347 -1.887 1.00 0.00 H new ATOM 0 HG12 ILE A 65 6.706 13.039 -3.227 1.00 0.00 H new ATOM 0 HG13 ILE A 65 7.146 13.906 -1.768 1.00 0.00 H new ATOM 0 HG21 ILE A 65 3.588 13.532 -2.115 1.00 0.00 H new ATOM 0 HG22 ILE A 65 3.268 14.851 -3.266 1.00 0.00 H new ATOM 0 HG23 ILE A 65 4.028 13.344 -3.829 1.00 0.00 H new ATOM 0 HD11 ILE A 65 6.253 11.659 -1.218 1.00 0.00 H new ATOM 0 HD12 ILE A 65 5.181 12.929 -0.581 1.00 0.00 H new ATOM 0 HD13 ILE A 65 4.735 12.050 -2.062 1.00 0.00 H new ATOM 119 N PRO A 66 5.231 17.558 -4.862 1.00 0.00 N ATOM 120 CA PRO A 66 4.992 19.022 -4.812 1.00 0.00 C ATOM 121 C PRO A 66 3.549 19.374 -4.452 1.00 0.00 C ATOM 122 O PRO A 66 2.816 18.568 -3.913 1.00 0.00 O ATOM 123 CB PRO A 66 5.310 19.469 -6.236 1.00 0.00 C ATOM 124 CG PRO A 66 5.024 18.287 -7.112 1.00 0.00 C ATOM 125 CD PRO A 66 4.973 17.038 -6.219 1.00 0.00 C ATOM 0 HA PRO A 66 5.595 19.508 -4.045 1.00 0.00 H new ATOM 0 HB2 PRO A 66 4.698 20.324 -6.522 1.00 0.00 H new ATOM 0 HB3 PRO A 66 6.352 19.778 -6.325 1.00 0.00 H new ATOM 0 HG2 PRO A 66 4.077 18.420 -7.636 1.00 0.00 H new ATOM 0 HG3 PRO A 66 5.797 18.180 -7.873 1.00 0.00 H new ATOM 0 HD2 PRO A 66 4.003 16.544 -6.279 1.00 0.00 H new ATOM 0 HD3 PRO A 66 5.723 16.305 -6.515 1.00 0.00 H new ATOM 133 N LYS A 67 3.136 20.574 -4.752 1.00 0.00 N ATOM 134 CA LYS A 67 1.742 20.982 -4.431 1.00 0.00 C ATOM 135 C LYS A 67 0.780 20.263 -5.378 1.00 0.00 C ATOM 136 O LYS A 67 -0.425 20.354 -5.241 1.00 0.00 O ATOM 137 CB LYS A 67 1.604 22.498 -4.599 1.00 0.00 C ATOM 138 CG LYS A 67 1.251 22.834 -6.051 1.00 0.00 C ATOM 139 CD LYS A 67 1.442 24.334 -6.288 1.00 0.00 C ATOM 140 CE LYS A 67 2.787 24.578 -6.975 1.00 0.00 C ATOM 141 NZ LYS A 67 3.849 23.803 -6.276 1.00 0.00 N ATOM 0 H LYS A 67 3.704 21.289 -5.206 1.00 0.00 H new ATOM 0 HA LYS A 67 1.504 20.714 -3.401 1.00 0.00 H new ATOM 0 HB2 LYS A 67 0.831 22.877 -3.931 1.00 0.00 H new ATOM 0 HB3 LYS A 67 2.536 22.990 -4.320 1.00 0.00 H new ATOM 0 HG2 LYS A 67 1.883 22.264 -6.732 1.00 0.00 H new ATOM 0 HG3 LYS A 67 0.220 22.550 -6.261 1.00 0.00 H new ATOM 0 HD2 LYS A 67 0.631 24.721 -6.905 1.00 0.00 H new ATOM 0 HD3 LYS A 67 1.404 24.870 -5.340 1.00 0.00 H new ATOM 0 HE2 LYS A 67 2.733 24.279 -8.022 1.00 0.00 H new ATOM 0 HE3 LYS A 67 3.028 25.641 -6.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 4.779 24.059 -6.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 3.827 24.023 -5.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 3.684 22.785 -6.414 1.00 0.00 H new ATOM 155 N ASP A 68 1.301 19.533 -6.326 1.00 0.00 N ATOM 156 CA ASP A 68 0.411 18.796 -7.267 1.00 0.00 C ATOM 157 C ASP A 68 -0.146 17.567 -6.545 1.00 0.00 C ATOM 158 O ASP A 68 -0.251 16.484 -7.087 1.00 0.00 O ATOM 159 CB ASP A 68 1.196 18.374 -8.500 1.00 0.00 C ATOM 160 CG ASP A 68 1.791 19.613 -9.174 1.00 0.00 C ATOM 161 OD1 ASP A 68 1.140 20.644 -9.153 1.00 0.00 O ATOM 162 OD2 ASP A 68 2.886 19.508 -9.700 1.00 0.00 O ATOM 0 H ASP A 68 2.301 19.415 -6.489 1.00 0.00 H new ATOM 0 HA ASP A 68 -0.410 19.438 -7.588 1.00 0.00 H new ATOM 0 HB2 ASP A 68 1.990 17.682 -8.220 1.00 0.00 H new ATOM 0 HB3 ASP A 68 0.544 17.846 -9.196 1.00 0.00 H new ATOM 167 N LYS A 69 -0.532 17.776 -5.324 1.00 0.00 N ATOM 168 CA LYS A 69 -1.126 16.620 -4.583 1.00 0.00 C ATOM 169 C LYS A 69 -2.203 16.030 -5.511 1.00 0.00 C ATOM 170 O LYS A 69 -2.662 14.914 -5.370 1.00 0.00 O ATOM 171 CB LYS A 69 -1.743 17.100 -3.257 1.00 0.00 C ATOM 172 CG LYS A 69 -3.275 17.036 -3.323 1.00 0.00 C ATOM 173 CD LYS A 69 -3.868 17.605 -2.032 1.00 0.00 C ATOM 174 CE LYS A 69 -4.125 19.105 -2.197 1.00 0.00 C ATOM 175 NZ LYS A 69 -5.395 19.318 -2.949 1.00 0.00 N ATOM 0 H LYS A 69 -0.470 18.658 -4.816 1.00 0.00 H new ATOM 0 HA LYS A 69 -0.375 15.871 -4.330 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -1.382 16.481 -2.436 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -1.424 18.122 -3.049 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -3.636 17.602 -4.182 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -3.600 16.005 -3.461 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -4.799 17.091 -1.791 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -3.185 17.433 -1.200 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -4.186 19.583 -1.219 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -3.294 19.570 -2.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -5.367 20.244 -3.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -5.507 18.568 -3.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -6.198 19.291 -2.289 1.00 0.00 H new ATOM 189 N SER A 70 -2.556 16.821 -6.478 1.00 0.00 N ATOM 190 CA SER A 70 -3.562 16.392 -7.479 1.00 0.00 C ATOM 191 C SER A 70 -2.851 15.637 -8.595 1.00 0.00 C ATOM 192 O SER A 70 -3.016 15.922 -9.764 1.00 0.00 O ATOM 193 CB SER A 70 -4.285 17.611 -8.047 1.00 0.00 C ATOM 194 OG SER A 70 -3.349 18.665 -8.232 1.00 0.00 O ATOM 0 H SER A 70 -2.185 17.760 -6.619 1.00 0.00 H new ATOM 0 HA SER A 70 -4.299 15.742 -7.008 1.00 0.00 H new ATOM 0 HB2 SER A 70 -4.759 17.359 -8.996 1.00 0.00 H new ATOM 0 HB3 SER A 70 -5.078 17.927 -7.369 1.00 0.00 H new ATOM 0 HG SER A 70 -3.808 19.450 -8.598 1.00 0.00 H new ATOM 200 N LYS A 71 -2.056 14.679 -8.234 1.00 0.00 N ATOM 201 CA LYS A 71 -1.339 13.925 -9.293 1.00 0.00 C ATOM 202 C LYS A 71 -0.803 12.604 -8.762 1.00 0.00 C ATOM 203 O LYS A 71 -0.290 12.528 -7.663 1.00 0.00 O ATOM 204 CB LYS A 71 -0.159 14.760 -9.814 1.00 0.00 C ATOM 205 CG LYS A 71 1.117 14.423 -9.019 1.00 0.00 C ATOM 206 CD LYS A 71 2.254 15.354 -9.444 1.00 0.00 C ATOM 207 CE LYS A 71 3.157 14.649 -10.462 1.00 0.00 C ATOM 208 NZ LYS A 71 4.356 15.493 -10.726 1.00 0.00 N ATOM 0 H LYS A 71 -1.872 14.388 -7.274 1.00 0.00 H new ATOM 0 HA LYS A 71 -2.047 13.722 -10.096 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -0.001 14.559 -10.874 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -0.385 15.822 -9.721 1.00 0.00 H new ATOM 0 HG2 LYS A 71 0.929 14.528 -7.950 1.00 0.00 H new ATOM 0 HG3 LYS A 71 1.401 13.385 -9.192 1.00 0.00 H new ATOM 0 HD2 LYS A 71 1.845 16.266 -9.879 1.00 0.00 H new ATOM 0 HD3 LYS A 71 2.837 15.650 -8.572 1.00 0.00 H new ATOM 0 HE2 LYS A 71 3.461 13.674 -10.081 1.00 0.00 H new ATOM 0 HE3 LYS A 71 2.611 14.473 -11.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 4.971 15.017 -11.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 4.056 16.413 -11.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 4.880 15.639 -9.839 1.00 0.00 H new ATOM 222 N VAL A 72 -0.830 11.580 -9.562 1.00 0.00 N ATOM 223 CA VAL A 72 -0.227 10.313 -9.117 1.00 0.00 C ATOM 224 C VAL A 72 1.260 10.601 -8.953 1.00 0.00 C ATOM 225 O VAL A 72 1.860 11.239 -9.795 1.00 0.00 O ATOM 226 CB VAL A 72 -0.450 9.220 -10.180 1.00 0.00 C ATOM 227 CG1 VAL A 72 -1.722 9.528 -10.967 1.00 0.00 C ATOM 228 CG2 VAL A 72 0.732 9.171 -11.158 1.00 0.00 C ATOM 0 H VAL A 72 -1.241 11.571 -10.495 1.00 0.00 H new ATOM 0 HA VAL A 72 -0.670 9.955 -8.188 1.00 0.00 H new ATOM 0 HB VAL A 72 -0.540 8.259 -9.674 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -1.881 8.755 -11.719 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -2.574 9.553 -10.287 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -1.621 10.496 -11.457 1.00 0.00 H new ATOM 0 HG21 VAL A 72 0.557 8.393 -11.902 1.00 0.00 H new ATOM 0 HG22 VAL A 72 0.831 10.135 -11.657 1.00 0.00 H new ATOM 0 HG23 VAL A 72 1.648 8.950 -10.611 1.00 0.00 H new ATOM 238 N ALA A 73 1.884 10.157 -7.912 1.00 0.00 N ATOM 239 CA ALA A 73 3.331 10.449 -7.802 1.00 0.00 C ATOM 240 C ALA A 73 4.025 9.408 -8.659 1.00 0.00 C ATOM 241 O ALA A 73 5.188 9.507 -8.994 1.00 0.00 O ATOM 242 CB ALA A 73 3.785 10.332 -6.345 1.00 0.00 C ATOM 0 H ALA A 73 1.472 9.619 -7.150 1.00 0.00 H new ATOM 0 HA ALA A 73 3.566 11.461 -8.131 1.00 0.00 H new ATOM 0 HB1 ALA A 73 4.851 10.549 -6.278 1.00 0.00 H new ATOM 0 HB2 ALA A 73 3.230 11.043 -5.733 1.00 0.00 H new ATOM 0 HB3 ALA A 73 3.597 9.320 -5.986 1.00 0.00 H new ATOM 248 N GLY A 74 3.277 8.405 -9.015 1.00 0.00 N ATOM 249 CA GLY A 74 3.825 7.326 -9.863 1.00 0.00 C ATOM 250 C GLY A 74 2.786 6.217 -10.000 1.00 0.00 C ATOM 251 O GLY A 74 1.597 6.435 -9.874 1.00 0.00 O ATOM 0 H GLY A 74 2.299 8.289 -8.749 1.00 0.00 H new ATOM 0 HA2 GLY A 74 4.088 7.718 -10.846 1.00 0.00 H new ATOM 0 HA3 GLY A 74 4.740 6.931 -9.422 1.00 0.00 H new ATOM 255 N TYR A 75 3.239 5.040 -10.297 1.00 0.00 N ATOM 256 CA TYR A 75 2.299 3.905 -10.492 1.00 0.00 C ATOM 257 C TYR A 75 2.894 2.637 -9.900 1.00 0.00 C ATOM 258 O TYR A 75 4.034 2.598 -9.481 1.00 0.00 O ATOM 259 CB TYR A 75 2.115 3.635 -11.991 1.00 0.00 C ATOM 260 CG TYR A 75 1.383 4.762 -12.674 1.00 0.00 C ATOM 261 CD1 TYR A 75 2.095 5.839 -13.210 1.00 0.00 C ATOM 262 CD2 TYR A 75 -0.006 4.708 -12.801 1.00 0.00 C ATOM 263 CE1 TYR A 75 1.415 6.868 -13.870 1.00 0.00 C ATOM 264 CE2 TYR A 75 -0.690 5.734 -13.464 1.00 0.00 C ATOM 265 CZ TYR A 75 0.021 6.816 -13.998 1.00 0.00 C ATOM 266 OH TYR A 75 -0.652 7.824 -14.657 1.00 0.00 O ATOM 0 H TYR A 75 4.226 4.810 -10.415 1.00 0.00 H new ATOM 0 HA TYR A 75 1.354 4.163 -10.014 1.00 0.00 H new ATOM 0 HB2 TYR A 75 3.090 3.498 -12.459 1.00 0.00 H new ATOM 0 HB3 TYR A 75 1.562 2.706 -12.128 1.00 0.00 H new ATOM 0 HD1 TYR A 75 3.170 5.877 -13.115 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -0.554 3.874 -12.387 1.00 0.00 H new ATOM 0 HE1 TYR A 75 1.964 7.702 -14.281 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -1.765 5.691 -13.564 1.00 0.00 H new ATOM 0 HH TYR A 75 -1.613 7.631 -14.656 1.00 0.00 H new ATOM 276 N ILE A 76 2.103 1.610 -9.831 1.00 0.00 N ATOM 277 CA ILE A 76 2.598 0.351 -9.227 1.00 0.00 C ATOM 278 C ILE A 76 1.931 -0.836 -9.919 1.00 0.00 C ATOM 279 O ILE A 76 0.775 -0.773 -10.289 1.00 0.00 O ATOM 280 CB ILE A 76 2.240 0.355 -7.736 1.00 0.00 C ATOM 281 CG1 ILE A 76 3.287 -0.458 -6.973 1.00 0.00 C ATOM 282 CG2 ILE A 76 0.858 -0.272 -7.532 1.00 0.00 C ATOM 283 CD1 ILE A 76 2.701 -0.939 -5.649 1.00 0.00 C ATOM 0 H ILE A 76 1.140 1.588 -10.165 1.00 0.00 H new ATOM 0 HA ILE A 76 3.678 0.270 -9.347 1.00 0.00 H new ATOM 0 HB ILE A 76 2.223 1.380 -7.366 1.00 0.00 H new ATOM 0 HG12 ILE A 76 3.606 -1.311 -7.572 1.00 0.00 H new ATOM 0 HG13 ILE A 76 4.172 0.151 -6.790 1.00 0.00 H new ATOM 0 HG21 ILE A 76 0.609 -0.266 -6.471 1.00 0.00 H new ATOM 0 HG22 ILE A 76 0.113 0.302 -8.083 1.00 0.00 H new ATOM 0 HG23 ILE A 76 0.867 -1.299 -7.897 1.00 0.00 H new ATOM 0 HD11 ILE A 76 3.450 -1.518 -5.108 1.00 0.00 H new ATOM 0 HD12 ILE A 76 2.404 -0.079 -5.049 1.00 0.00 H new ATOM 0 HD13 ILE A 76 1.830 -1.564 -5.843 1.00 0.00 H new ATOM 295 N GLU A 77 2.638 -1.919 -10.106 1.00 0.00 N ATOM 296 CA GLU A 77 2.022 -3.096 -10.781 1.00 0.00 C ATOM 297 C GLU A 77 2.600 -4.388 -10.207 1.00 0.00 C ATOM 298 O GLU A 77 3.636 -4.396 -9.570 1.00 0.00 O ATOM 299 CB GLU A 77 2.324 -3.066 -12.285 1.00 0.00 C ATOM 300 CG GLU A 77 2.391 -1.623 -12.792 1.00 0.00 C ATOM 301 CD GLU A 77 3.686 -0.963 -12.314 1.00 0.00 C ATOM 302 OE1 GLU A 77 4.728 -1.584 -12.445 1.00 0.00 O ATOM 303 OE2 GLU A 77 3.615 0.156 -11.831 1.00 0.00 O ATOM 0 H GLU A 77 3.610 -2.038 -9.822 1.00 0.00 H new ATOM 0 HA GLU A 77 0.945 -3.056 -10.616 1.00 0.00 H new ATOM 0 HB2 GLU A 77 3.270 -3.571 -12.482 1.00 0.00 H new ATOM 0 HB3 GLU A 77 1.552 -3.612 -12.827 1.00 0.00 H new ATOM 0 HG2 GLU A 77 2.346 -1.608 -13.881 1.00 0.00 H new ATOM 0 HG3 GLU A 77 1.531 -1.061 -12.429 1.00 0.00 H new ATOM 310 N ILE A 78 1.929 -5.481 -10.435 1.00 0.00 N ATOM 311 CA ILE A 78 2.415 -6.790 -9.919 1.00 0.00 C ATOM 312 C ILE A 78 1.990 -7.885 -10.906 1.00 0.00 C ATOM 313 O ILE A 78 0.910 -8.430 -10.802 1.00 0.00 O ATOM 314 CB ILE A 78 1.786 -7.063 -8.553 1.00 0.00 C ATOM 315 CG1 ILE A 78 1.691 -5.754 -7.765 1.00 0.00 C ATOM 316 CG2 ILE A 78 2.649 -8.062 -7.778 1.00 0.00 C ATOM 317 CD1 ILE A 78 1.081 -6.031 -6.391 1.00 0.00 C ATOM 0 H ILE A 78 1.057 -5.524 -10.962 1.00 0.00 H new ATOM 0 HA ILE A 78 3.500 -6.776 -9.816 1.00 0.00 H new ATOM 0 HB ILE A 78 0.788 -7.479 -8.692 1.00 0.00 H new ATOM 0 HG12 ILE A 78 2.681 -5.312 -7.653 1.00 0.00 H new ATOM 0 HG13 ILE A 78 1.079 -5.033 -8.308 1.00 0.00 H new ATOM 0 HG21 ILE A 78 2.198 -8.254 -6.805 1.00 0.00 H new ATOM 0 HG22 ILE A 78 2.717 -8.995 -8.337 1.00 0.00 H new ATOM 0 HG23 ILE A 78 3.648 -7.649 -7.639 1.00 0.00 H new ATOM 0 HD11 ILE A 78 1.013 -5.100 -5.829 1.00 0.00 H new ATOM 0 HD12 ILE A 78 0.084 -6.454 -6.514 1.00 0.00 H new ATOM 0 HD13 ILE A 78 1.711 -6.737 -5.849 1.00 0.00 H new ATOM 329 N PRO A 79 2.819 -8.183 -11.876 1.00 0.00 N ATOM 330 CA PRO A 79 2.506 -9.206 -12.914 1.00 0.00 C ATOM 331 C PRO A 79 1.917 -10.500 -12.343 1.00 0.00 C ATOM 332 O PRO A 79 0.942 -11.016 -12.851 1.00 0.00 O ATOM 333 CB PRO A 79 3.860 -9.483 -13.567 1.00 0.00 C ATOM 334 CG PRO A 79 4.648 -8.228 -13.387 1.00 0.00 C ATOM 335 CD PRO A 79 4.150 -7.580 -12.094 1.00 0.00 C ATOM 0 HA PRO A 79 1.743 -8.842 -13.602 1.00 0.00 H new ATOM 0 HB2 PRO A 79 4.358 -10.331 -13.096 1.00 0.00 H new ATOM 0 HB3 PRO A 79 3.745 -9.727 -14.623 1.00 0.00 H new ATOM 0 HG2 PRO A 79 5.714 -8.446 -13.325 1.00 0.00 H new ATOM 0 HG3 PRO A 79 4.508 -7.558 -14.235 1.00 0.00 H new ATOM 0 HD2 PRO A 79 4.822 -7.786 -11.261 1.00 0.00 H new ATOM 0 HD3 PRO A 79 4.085 -6.496 -12.191 1.00 0.00 H new ATOM 343 N ASP A 80 2.470 -11.016 -11.280 1.00 0.00 N ATOM 344 CA ASP A 80 1.901 -12.256 -10.676 1.00 0.00 C ATOM 345 C ASP A 80 0.511 -11.985 -10.083 1.00 0.00 C ATOM 346 O ASP A 80 -0.264 -12.894 -9.862 1.00 0.00 O ATOM 347 CB ASP A 80 2.834 -12.761 -9.575 1.00 0.00 C ATOM 348 CG ASP A 80 3.936 -13.620 -10.200 1.00 0.00 C ATOM 349 OD1 ASP A 80 3.636 -14.733 -10.600 1.00 0.00 O ATOM 350 OD2 ASP A 80 5.059 -13.149 -10.270 1.00 0.00 O ATOM 0 H ASP A 80 3.288 -10.635 -10.804 1.00 0.00 H new ATOM 0 HA ASP A 80 1.805 -13.010 -11.457 1.00 0.00 H new ATOM 0 HB2 ASP A 80 3.273 -11.919 -9.040 1.00 0.00 H new ATOM 0 HB3 ASP A 80 2.272 -13.344 -8.846 1.00 0.00 H new ATOM 355 N ALA A 81 0.189 -10.744 -9.825 1.00 0.00 N ATOM 356 CA ALA A 81 -1.148 -10.413 -9.248 1.00 0.00 C ATOM 357 C ALA A 81 -2.016 -9.770 -10.329 1.00 0.00 C ATOM 358 O ALA A 81 -3.220 -9.669 -10.199 1.00 0.00 O ATOM 359 CB ALA A 81 -0.974 -9.434 -8.085 1.00 0.00 C ATOM 0 H ALA A 81 0.797 -9.942 -9.990 1.00 0.00 H new ATOM 0 HA ALA A 81 -1.626 -11.323 -8.886 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -1.950 -9.192 -7.664 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -0.350 -9.889 -7.316 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -0.498 -8.522 -8.445 1.00 0.00 H new ATOM 365 N ASP A 82 -1.411 -9.347 -11.405 1.00 0.00 N ATOM 366 CA ASP A 82 -2.195 -8.726 -12.507 1.00 0.00 C ATOM 367 C ASP A 82 -2.762 -7.374 -12.061 1.00 0.00 C ATOM 368 O ASP A 82 -3.929 -7.095 -12.255 1.00 0.00 O ATOM 369 CB ASP A 82 -3.345 -9.658 -12.891 1.00 0.00 C ATOM 370 CG ASP A 82 -2.936 -11.107 -12.625 1.00 0.00 C ATOM 371 OD1 ASP A 82 -2.023 -11.576 -13.286 1.00 0.00 O ATOM 372 OD2 ASP A 82 -3.540 -11.724 -11.763 1.00 0.00 O ATOM 0 H ASP A 82 -0.406 -9.405 -11.568 1.00 0.00 H new ATOM 0 HA ASP A 82 -1.541 -8.567 -13.364 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -4.237 -9.409 -12.316 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -3.598 -9.527 -13.943 1.00 0.00 H new ATOM 377 N ILE A 83 -1.956 -6.542 -11.449 1.00 0.00 N ATOM 378 CA ILE A 83 -2.470 -5.221 -10.974 1.00 0.00 C ATOM 379 C ILE A 83 -1.687 -4.084 -11.620 1.00 0.00 C ATOM 380 O ILE A 83 -0.517 -4.209 -11.915 1.00 0.00 O ATOM 381 CB ILE A 83 -2.313 -5.140 -9.455 1.00 0.00 C ATOM 382 CG1 ILE A 83 -3.359 -6.033 -8.807 1.00 0.00 C ATOM 383 CG2 ILE A 83 -2.514 -3.702 -8.977 1.00 0.00 C ATOM 384 CD1 ILE A 83 -3.053 -6.190 -7.318 1.00 0.00 C ATOM 0 H ILE A 83 -0.970 -6.719 -11.259 1.00 0.00 H new ATOM 0 HA ILE A 83 -3.521 -5.128 -11.249 1.00 0.00 H new ATOM 0 HB ILE A 83 -1.311 -5.467 -9.178 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -4.351 -5.602 -8.940 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -3.367 -7.010 -9.291 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -2.399 -3.659 -7.894 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -1.772 -3.056 -9.446 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -3.514 -3.364 -9.250 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -3.805 -6.831 -6.858 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -2.068 -6.640 -7.194 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -3.067 -5.211 -6.838 1.00 0.00 H new ATOM 396 N LYS A 84 -2.332 -2.972 -11.842 1.00 0.00 N ATOM 397 CA LYS A 84 -1.665 -1.799 -12.461 1.00 0.00 C ATOM 398 C LYS A 84 -2.514 -0.562 -12.129 1.00 0.00 C ATOM 399 O LYS A 84 -3.556 -0.338 -12.709 1.00 0.00 O ATOM 400 CB LYS A 84 -1.589 -1.998 -13.978 1.00 0.00 C ATOM 401 CG LYS A 84 -2.947 -2.475 -14.500 1.00 0.00 C ATOM 402 CD LYS A 84 -2.828 -3.916 -15.004 1.00 0.00 C ATOM 403 CE LYS A 84 -1.983 -3.946 -16.280 1.00 0.00 C ATOM 404 NZ LYS A 84 -2.846 -4.308 -17.441 1.00 0.00 N ATOM 0 H LYS A 84 -3.316 -2.827 -11.614 1.00 0.00 H new ATOM 0 HA LYS A 84 -0.651 -1.677 -12.081 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -1.309 -1.064 -14.464 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -0.817 -2.728 -14.221 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -3.693 -2.417 -13.707 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -3.287 -1.824 -15.306 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -2.371 -4.543 -14.238 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -3.819 -4.326 -15.202 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -1.522 -2.973 -16.446 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -1.174 -4.669 -16.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -2.271 -4.328 -18.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -3.266 -5.246 -17.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -3.603 -3.603 -17.544 1.00 0.00 H new ATOM 418 N GLU A 85 -2.081 0.228 -11.178 1.00 0.00 N ATOM 419 CA GLU A 85 -2.878 1.435 -10.791 1.00 0.00 C ATOM 420 C GLU A 85 -1.940 2.617 -10.484 1.00 0.00 C ATOM 421 O GLU A 85 -0.734 2.491 -10.562 1.00 0.00 O ATOM 422 CB GLU A 85 -3.736 1.129 -9.550 1.00 0.00 C ATOM 423 CG GLU A 85 -3.917 -0.384 -9.372 1.00 0.00 C ATOM 424 CD GLU A 85 -4.795 -0.928 -10.501 1.00 0.00 C ATOM 425 OE1 GLU A 85 -5.755 -0.261 -10.850 1.00 0.00 O ATOM 426 OE2 GLU A 85 -4.494 -2.003 -10.993 1.00 0.00 O ATOM 0 H GLU A 85 -1.216 0.092 -10.655 1.00 0.00 H new ATOM 0 HA GLU A 85 -3.529 1.700 -11.624 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -3.263 1.550 -8.663 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -4.710 1.607 -9.649 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -2.947 -0.881 -9.380 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -4.376 -0.595 -8.406 1.00 0.00 H new ATOM 433 N PRO A 86 -2.497 3.767 -10.161 1.00 0.00 N ATOM 434 CA PRO A 86 -1.717 4.999 -9.870 1.00 0.00 C ATOM 435 C PRO A 86 -1.366 5.168 -8.392 1.00 0.00 C ATOM 436 O PRO A 86 -1.997 4.616 -7.520 1.00 0.00 O ATOM 437 CB PRO A 86 -2.661 6.109 -10.321 1.00 0.00 C ATOM 438 CG PRO A 86 -4.047 5.560 -10.160 1.00 0.00 C ATOM 439 CD PRO A 86 -3.937 4.033 -10.033 1.00 0.00 C ATOM 0 HA PRO A 86 -0.750 4.989 -10.373 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -2.524 7.007 -9.719 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -2.469 6.388 -11.357 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -4.525 5.983 -9.276 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -4.666 5.828 -11.016 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -4.324 3.683 -9.076 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -4.507 3.526 -10.811 1.00 0.00 H new ATOM 447 N VAL A 87 -0.349 5.939 -8.121 1.00 0.00 N ATOM 448 CA VAL A 87 0.087 6.175 -6.717 1.00 0.00 C ATOM 449 C VAL A 87 -0.214 7.642 -6.331 1.00 0.00 C ATOM 450 O VAL A 87 0.521 8.541 -6.692 1.00 0.00 O ATOM 451 CB VAL A 87 1.590 5.919 -6.649 1.00 0.00 C ATOM 452 CG1 VAL A 87 2.154 6.485 -5.351 1.00 0.00 C ATOM 453 CG2 VAL A 87 1.847 4.411 -6.703 1.00 0.00 C ATOM 0 H VAL A 87 0.207 6.423 -8.826 1.00 0.00 H new ATOM 0 HA VAL A 87 -0.441 5.515 -6.029 1.00 0.00 H new ATOM 0 HB VAL A 87 2.079 6.407 -7.493 1.00 0.00 H new ATOM 0 HG11 VAL A 87 3.227 6.299 -5.309 1.00 0.00 H new ATOM 0 HG12 VAL A 87 1.970 7.559 -5.312 1.00 0.00 H new ATOM 0 HG13 VAL A 87 1.669 6.003 -4.503 1.00 0.00 H new ATOM 0 HG21 VAL A 87 2.920 4.223 -6.655 1.00 0.00 H new ATOM 0 HG22 VAL A 87 1.355 3.928 -5.859 1.00 0.00 H new ATOM 0 HG23 VAL A 87 1.449 4.007 -7.634 1.00 0.00 H new ATOM 463 N TYR A 88 -1.290 7.903 -5.618 1.00 0.00 N ATOM 464 CA TYR A 88 -1.615 9.327 -5.247 1.00 0.00 C ATOM 465 C TYR A 88 -0.992 9.675 -3.877 1.00 0.00 C ATOM 466 O TYR A 88 -0.476 8.806 -3.200 1.00 0.00 O ATOM 467 CB TYR A 88 -3.140 9.509 -5.212 1.00 0.00 C ATOM 468 CG TYR A 88 -3.623 9.998 -6.567 1.00 0.00 C ATOM 469 CD1 TYR A 88 -3.938 9.057 -7.556 1.00 0.00 C ATOM 470 CD2 TYR A 88 -3.757 11.378 -6.846 1.00 0.00 C ATOM 471 CE1 TYR A 88 -4.386 9.480 -8.812 1.00 0.00 C ATOM 472 CE2 TYR A 88 -4.204 11.791 -8.107 1.00 0.00 C ATOM 473 CZ TYR A 88 -4.519 10.843 -9.087 1.00 0.00 C ATOM 474 OH TYR A 88 -4.961 11.257 -10.327 1.00 0.00 O ATOM 0 H TYR A 88 -1.950 7.203 -5.280 1.00 0.00 H new ATOM 0 HA TYR A 88 -1.195 10.002 -5.992 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -3.624 8.565 -4.960 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -3.414 10.224 -4.437 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -3.835 8.002 -7.348 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -3.516 12.110 -6.090 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -4.630 8.751 -9.571 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -4.306 12.844 -8.324 1.00 0.00 H new ATOM 0 HH TYR A 88 -4.997 12.236 -10.351 1.00 0.00 H new ATOM 484 N PRO A 89 -1.006 10.939 -3.476 1.00 0.00 N ATOM 485 CA PRO A 89 -0.395 11.380 -2.179 1.00 0.00 C ATOM 486 C PRO A 89 -1.173 10.935 -0.932 1.00 0.00 C ATOM 487 O PRO A 89 -2.387 10.953 -0.895 1.00 0.00 O ATOM 488 CB PRO A 89 -0.387 12.912 -2.252 1.00 0.00 C ATOM 489 CG PRO A 89 -0.837 13.281 -3.627 1.00 0.00 C ATOM 490 CD PRO A 89 -1.591 12.087 -4.191 1.00 0.00 C ATOM 0 HA PRO A 89 0.592 10.929 -2.070 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -1.052 13.338 -1.500 1.00 0.00 H new ATOM 0 HB3 PRO A 89 0.611 13.303 -2.054 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -1.478 14.162 -3.598 1.00 0.00 H new ATOM 0 HG3 PRO A 89 0.017 13.529 -4.257 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -2.663 12.168 -4.010 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -1.455 12.000 -5.269 1.00 0.00 H new ATOM 498 N GLY A 90 -0.459 10.570 0.103 1.00 0.00 N ATOM 499 CA GLY A 90 -1.119 10.155 1.375 1.00 0.00 C ATOM 500 C GLY A 90 -1.918 11.340 1.926 1.00 0.00 C ATOM 501 O GLY A 90 -1.773 12.457 1.471 1.00 0.00 O ATOM 0 H GLY A 90 0.560 10.542 0.120 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -1.778 9.305 1.198 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -0.372 9.834 2.101 1.00 0.00 H new ATOM 505 N PRO A 91 -2.766 11.097 2.890 1.00 0.00 N ATOM 506 CA PRO A 91 -2.977 9.753 3.475 1.00 0.00 C ATOM 507 C PRO A 91 -4.100 8.992 2.771 1.00 0.00 C ATOM 508 O PRO A 91 -4.788 9.529 1.932 1.00 0.00 O ATOM 509 CB PRO A 91 -3.376 10.069 4.918 1.00 0.00 C ATOM 510 CG PRO A 91 -3.949 11.459 4.902 1.00 0.00 C ATOM 511 CD PRO A 91 -3.619 12.091 3.542 1.00 0.00 C ATOM 0 HA PRO A 91 -2.096 9.117 3.385 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -4.109 9.350 5.285 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -2.513 10.012 5.582 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -5.028 11.429 5.057 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -3.527 12.055 5.712 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -4.521 12.285 2.962 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -3.104 13.044 3.659 1.00 0.00 H new ATOM 519 N ALA A 92 -4.282 7.744 3.100 1.00 0.00 N ATOM 520 CA ALA A 92 -5.358 6.954 2.431 1.00 0.00 C ATOM 521 C ALA A 92 -6.738 7.385 2.935 1.00 0.00 C ATOM 522 O ALA A 92 -7.645 6.582 3.035 1.00 0.00 O ATOM 523 CB ALA A 92 -5.145 5.462 2.689 1.00 0.00 C ATOM 0 H ALA A 92 -3.737 7.238 3.798 1.00 0.00 H new ATOM 0 HA ALA A 92 -5.311 7.141 1.358 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -5.934 4.892 2.198 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -4.176 5.159 2.291 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -5.173 5.271 3.762 1.00 0.00 H new ATOM 529 N THR A 93 -6.919 8.632 3.259 1.00 0.00 N ATOM 530 CA THR A 93 -8.253 9.073 3.746 1.00 0.00 C ATOM 531 C THR A 93 -9.225 9.075 2.562 1.00 0.00 C ATOM 532 O THR A 93 -8.827 9.283 1.433 1.00 0.00 O ATOM 533 CB THR A 93 -8.141 10.492 4.310 1.00 0.00 C ATOM 534 OG1 THR A 93 -7.118 11.192 3.616 1.00 0.00 O ATOM 535 CG2 THR A 93 -7.799 10.426 5.798 1.00 0.00 C ATOM 0 H THR A 93 -6.207 9.361 3.209 1.00 0.00 H new ATOM 0 HA THR A 93 -8.611 8.400 4.526 1.00 0.00 H new ATOM 0 HB THR A 93 -9.090 11.012 4.183 1.00 0.00 H new ATOM 0 HG1 THR A 93 -7.444 11.453 2.729 1.00 0.00 H new ATOM 0 HG21 THR A 93 -7.720 11.437 6.198 1.00 0.00 H new ATOM 0 HG22 THR A 93 -8.584 9.886 6.328 1.00 0.00 H new ATOM 0 HG23 THR A 93 -6.849 9.908 5.930 1.00 0.00 H new ATOM 543 N PRO A 94 -10.486 8.830 2.810 1.00 0.00 N ATOM 544 CA PRO A 94 -11.518 8.787 1.747 1.00 0.00 C ATOM 545 C PRO A 94 -11.204 9.745 0.598 1.00 0.00 C ATOM 546 O PRO A 94 -11.158 9.360 -0.552 1.00 0.00 O ATOM 547 CB PRO A 94 -12.781 9.215 2.491 1.00 0.00 C ATOM 548 CG PRO A 94 -12.594 8.717 3.891 1.00 0.00 C ATOM 549 CD PRO A 94 -11.081 8.574 4.130 1.00 0.00 C ATOM 0 HA PRO A 94 -11.596 7.808 1.274 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -12.903 10.298 2.470 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -13.673 8.785 2.035 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -13.032 9.412 4.607 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -13.096 7.759 4.028 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -10.725 9.288 4.873 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -10.827 7.579 4.496 1.00 0.00 H new ATOM 557 N GLU A 95 -10.974 10.986 0.906 1.00 0.00 N ATOM 558 CA GLU A 95 -10.651 11.970 -0.159 1.00 0.00 C ATOM 559 C GLU A 95 -9.577 11.382 -1.082 1.00 0.00 C ATOM 560 O GLU A 95 -9.727 11.352 -2.286 1.00 0.00 O ATOM 561 CB GLU A 95 -10.129 13.252 0.498 1.00 0.00 C ATOM 562 CG GLU A 95 -9.288 14.048 -0.500 1.00 0.00 C ATOM 563 CD GLU A 95 -10.038 14.166 -1.827 1.00 0.00 C ATOM 564 OE1 GLU A 95 -11.230 14.428 -1.790 1.00 0.00 O ATOM 565 OE2 GLU A 95 -9.410 13.995 -2.859 1.00 0.00 O ATOM 0 H GLU A 95 -10.996 11.364 1.853 1.00 0.00 H new ATOM 0 HA GLU A 95 -11.541 12.196 -0.746 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -10.965 13.858 0.846 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -9.530 13.003 1.374 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -9.076 15.040 -0.102 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -8.328 13.555 -0.656 1.00 0.00 H new ATOM 572 N GLN A 96 -8.490 10.927 -0.521 1.00 0.00 N ATOM 573 CA GLN A 96 -7.392 10.353 -1.347 1.00 0.00 C ATOM 574 C GLN A 96 -7.810 9.005 -1.955 1.00 0.00 C ATOM 575 O GLN A 96 -7.725 8.803 -3.149 1.00 0.00 O ATOM 576 CB GLN A 96 -6.169 10.147 -0.455 1.00 0.00 C ATOM 577 CG GLN A 96 -5.288 11.400 -0.486 1.00 0.00 C ATOM 578 CD GLN A 96 -6.080 12.599 0.038 1.00 0.00 C ATOM 579 OE1 GLN A 96 -6.770 12.499 1.033 1.00 0.00 O ATOM 580 NE2 GLN A 96 -6.012 13.737 -0.597 1.00 0.00 N ATOM 0 H GLN A 96 -8.315 10.929 0.484 1.00 0.00 H new ATOM 0 HA GLN A 96 -7.163 11.040 -2.162 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -6.484 9.938 0.567 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -5.600 9.282 -0.796 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -4.398 11.246 0.123 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -4.948 11.593 -1.504 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -5.433 13.821 -1.432 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -6.538 14.542 -0.258 1.00 0.00 H new ATOM 589 N LEU A 97 -8.237 8.072 -1.142 1.00 0.00 N ATOM 590 CA LEU A 97 -8.627 6.734 -1.681 1.00 0.00 C ATOM 591 C LEU A 97 -9.607 6.895 -2.849 1.00 0.00 C ATOM 592 O LEU A 97 -9.951 5.939 -3.514 1.00 0.00 O ATOM 593 CB LEU A 97 -9.257 5.898 -0.566 1.00 0.00 C ATOM 594 CG LEU A 97 -8.168 5.501 0.436 1.00 0.00 C ATOM 595 CD1 LEU A 97 -8.801 4.768 1.620 1.00 0.00 C ATOM 596 CD2 LEU A 97 -7.147 4.579 -0.243 1.00 0.00 C ATOM 0 H LEU A 97 -8.332 8.178 -0.132 1.00 0.00 H new ATOM 0 HA LEU A 97 -7.738 6.223 -2.050 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -10.040 6.467 -0.065 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -9.728 5.008 -0.983 1.00 0.00 H new ATOM 0 HG LEU A 97 -7.665 6.401 0.790 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -8.024 4.487 2.331 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -9.522 5.423 2.110 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -9.309 3.872 1.264 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -6.375 4.300 0.474 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -7.650 3.681 -0.602 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -6.689 5.100 -1.084 1.00 0.00 H new ATOM 608 N ASN A 98 -10.045 8.094 -3.114 1.00 0.00 N ATOM 609 CA ASN A 98 -10.986 8.318 -4.247 1.00 0.00 C ATOM 610 C ASN A 98 -10.219 8.242 -5.566 1.00 0.00 C ATOM 611 O ASN A 98 -10.739 7.829 -6.583 1.00 0.00 O ATOM 612 CB ASN A 98 -11.657 9.685 -4.107 1.00 0.00 C ATOM 613 CG ASN A 98 -10.993 10.681 -5.056 1.00 0.00 C ATOM 614 OD1 ASN A 98 -11.138 10.583 -6.259 1.00 0.00 O ATOM 615 ND2 ASN A 98 -10.270 11.646 -4.561 1.00 0.00 N ATOM 0 H ASN A 98 -9.790 8.933 -2.592 1.00 0.00 H new ATOM 0 HA ASN A 98 -11.757 7.548 -4.234 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -12.720 9.604 -4.334 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -11.576 10.038 -3.079 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -9.825 12.321 -5.183 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -10.149 11.727 -3.551 1.00 0.00 H new ATOM 622 N ARG A 99 -8.981 8.656 -5.553 1.00 0.00 N ATOM 623 CA ARG A 99 -8.172 8.628 -6.802 1.00 0.00 C ATOM 624 C ARG A 99 -7.536 7.243 -6.976 1.00 0.00 C ATOM 625 O ARG A 99 -7.557 6.675 -8.050 1.00 0.00 O ATOM 626 CB ARG A 99 -7.086 9.708 -6.723 1.00 0.00 C ATOM 627 CG ARG A 99 -7.695 10.996 -6.146 1.00 0.00 C ATOM 628 CD ARG A 99 -7.084 12.230 -6.826 1.00 0.00 C ATOM 629 NE ARG A 99 -7.859 13.441 -6.430 1.00 0.00 N ATOM 630 CZ ARG A 99 -7.415 14.630 -6.727 1.00 0.00 C ATOM 631 NH1 ARG A 99 -6.341 14.761 -7.455 1.00 0.00 N ATOM 632 NH2 ARG A 99 -8.056 15.689 -6.314 1.00 0.00 N ATOM 0 H ARG A 99 -8.496 9.013 -4.730 1.00 0.00 H new ATOM 0 HA ARG A 99 -8.812 8.827 -7.661 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -6.263 9.368 -6.095 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -6.673 9.899 -7.714 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -8.775 10.991 -6.290 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -7.517 11.040 -5.071 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -6.039 12.341 -6.535 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -7.102 12.110 -7.909 1.00 0.00 H new ATOM 0 HE ARG A 99 -8.739 13.339 -5.925 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -5.849 13.933 -7.792 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -5.993 15.691 -7.688 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -8.905 15.587 -5.758 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -7.708 16.619 -6.547 1.00 0.00 H new ATOM 646 N GLY A 100 -6.977 6.687 -5.933 1.00 0.00 N ATOM 647 CA GLY A 100 -6.353 5.334 -6.060 1.00 0.00 C ATOM 648 C GLY A 100 -5.553 5.002 -4.798 1.00 0.00 C ATOM 649 O GLY A 100 -5.620 5.700 -3.804 1.00 0.00 O ATOM 0 H GLY A 100 -6.925 7.106 -5.005 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -7.126 4.582 -6.218 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -5.699 5.307 -6.932 1.00 0.00 H new ATOM 653 N VAL A 101 -4.793 3.937 -4.826 1.00 0.00 N ATOM 654 CA VAL A 101 -3.990 3.561 -3.628 1.00 0.00 C ATOM 655 C VAL A 101 -3.114 4.748 -3.217 1.00 0.00 C ATOM 656 O VAL A 101 -2.147 5.082 -3.872 1.00 0.00 O ATOM 657 CB VAL A 101 -3.117 2.353 -3.965 1.00 0.00 C ATOM 658 CG1 VAL A 101 -4.016 1.161 -4.286 1.00 0.00 C ATOM 659 CG2 VAL A 101 -2.256 2.677 -5.184 1.00 0.00 C ATOM 0 H VAL A 101 -4.695 3.313 -5.627 1.00 0.00 H new ATOM 0 HA VAL A 101 -4.651 3.302 -2.801 1.00 0.00 H new ATOM 0 HB VAL A 101 -2.475 2.114 -3.117 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -3.400 0.295 -4.528 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -4.640 0.933 -3.422 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -4.651 1.403 -5.138 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -1.632 1.817 -5.427 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -2.899 2.910 -6.032 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -1.621 3.535 -4.963 1.00 0.00 H new ATOM 669 N SER A 102 -3.465 5.398 -2.143 1.00 0.00 N ATOM 670 CA SER A 102 -2.673 6.578 -1.683 1.00 0.00 C ATOM 671 C SER A 102 -1.608 6.152 -0.671 1.00 0.00 C ATOM 672 O SER A 102 -1.671 5.078 -0.106 1.00 0.00 O ATOM 673 CB SER A 102 -3.610 7.598 -1.036 1.00 0.00 C ATOM 674 OG SER A 102 -4.922 7.056 -0.968 1.00 0.00 O ATOM 0 H SER A 102 -4.269 5.164 -1.560 1.00 0.00 H new ATOM 0 HA SER A 102 -2.177 7.023 -2.545 1.00 0.00 H new ATOM 0 HB2 SER A 102 -3.256 7.850 -0.036 1.00 0.00 H new ATOM 0 HB3 SER A 102 -3.616 8.522 -1.615 1.00 0.00 H new ATOM 0 HG SER A 102 -5.444 7.366 -1.737 1.00 0.00 H new ATOM 680 N PHE A 103 -0.645 7.001 -0.412 1.00 0.00 N ATOM 681 CA PHE A 103 0.397 6.651 0.591 1.00 0.00 C ATOM 682 C PHE A 103 -0.252 6.612 1.972 1.00 0.00 C ATOM 683 O PHE A 103 -0.848 7.571 2.416 1.00 0.00 O ATOM 684 CB PHE A 103 1.523 7.695 0.597 1.00 0.00 C ATOM 685 CG PHE A 103 2.227 7.744 -0.743 1.00 0.00 C ATOM 686 CD1 PHE A 103 2.671 6.567 -1.368 1.00 0.00 C ATOM 687 CD2 PHE A 103 2.439 8.981 -1.362 1.00 0.00 C ATOM 688 CE1 PHE A 103 3.319 6.634 -2.603 1.00 0.00 C ATOM 689 CE2 PHE A 103 3.088 9.045 -2.598 1.00 0.00 C ATOM 690 CZ PHE A 103 3.528 7.873 -3.220 1.00 0.00 C ATOM 0 H PHE A 103 -0.539 7.916 -0.851 1.00 0.00 H new ATOM 0 HA PHE A 103 0.824 5.681 0.335 1.00 0.00 H new ATOM 0 HB2 PHE A 103 1.112 8.677 0.832 1.00 0.00 H new ATOM 0 HB3 PHE A 103 2.242 7.455 1.381 1.00 0.00 H new ATOM 0 HD1 PHE A 103 2.511 5.610 -0.893 1.00 0.00 H new ATOM 0 HD2 PHE A 103 2.100 9.888 -0.884 1.00 0.00 H new ATOM 0 HE1 PHE A 103 3.660 5.728 -3.083 1.00 0.00 H new ATOM 0 HE2 PHE A 103 3.250 10.001 -3.073 1.00 0.00 H new ATOM 0 HZ PHE A 103 4.029 7.923 -4.176 1.00 0.00 H new ATOM 700 N ALA A 104 -0.148 5.506 2.647 1.00 0.00 N ATOM 701 CA ALA A 104 -0.766 5.386 3.997 1.00 0.00 C ATOM 702 C ALA A 104 -0.359 6.569 4.885 1.00 0.00 C ATOM 703 O ALA A 104 -0.857 6.718 5.984 1.00 0.00 O ATOM 704 CB ALA A 104 -0.294 4.085 4.650 1.00 0.00 C ATOM 0 H ALA A 104 0.342 4.673 2.321 1.00 0.00 H new ATOM 0 HA ALA A 104 -1.851 5.384 3.888 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -0.743 3.991 5.639 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -0.594 3.238 4.033 1.00 0.00 H new ATOM 0 HB3 ALA A 104 0.792 4.098 4.744 1.00 0.00 H new ATOM 710 N GLU A 105 0.543 7.404 4.437 1.00 0.00 N ATOM 711 CA GLU A 105 0.966 8.554 5.294 1.00 0.00 C ATOM 712 C GLU A 105 1.142 9.816 4.446 1.00 0.00 C ATOM 713 O GLU A 105 1.565 9.767 3.309 1.00 0.00 O ATOM 714 CB GLU A 105 2.283 8.202 5.988 1.00 0.00 C ATOM 715 CG GLU A 105 2.676 6.770 5.618 1.00 0.00 C ATOM 716 CD GLU A 105 4.004 6.408 6.283 1.00 0.00 C ATOM 717 OE1 GLU A 105 4.064 6.437 7.501 1.00 0.00 O ATOM 718 OE2 GLU A 105 4.939 6.105 5.561 1.00 0.00 O ATOM 0 H GLU A 105 1.000 7.342 3.527 1.00 0.00 H new ATOM 0 HA GLU A 105 0.197 8.748 6.042 1.00 0.00 H new ATOM 0 HB2 GLU A 105 3.066 8.897 5.684 1.00 0.00 H new ATOM 0 HB3 GLU A 105 2.175 8.295 7.069 1.00 0.00 H new ATOM 0 HG2 GLU A 105 1.898 6.076 5.937 1.00 0.00 H new ATOM 0 HG3 GLU A 105 2.763 6.675 4.536 1.00 0.00 H new ATOM 725 N GLU A 106 0.799 10.947 5.005 1.00 0.00 N ATOM 726 CA GLU A 106 0.908 12.234 4.260 1.00 0.00 C ATOM 727 C GLU A 106 2.352 12.505 3.829 1.00 0.00 C ATOM 728 O GLU A 106 2.641 12.618 2.655 1.00 0.00 O ATOM 729 CB GLU A 106 0.443 13.376 5.166 1.00 0.00 C ATOM 730 CG GLU A 106 0.233 14.641 4.331 1.00 0.00 C ATOM 731 CD GLU A 106 -0.094 15.816 5.255 1.00 0.00 C ATOM 732 OE1 GLU A 106 -1.243 15.936 5.645 1.00 0.00 O ATOM 733 OE2 GLU A 106 0.813 16.575 5.557 1.00 0.00 O ATOM 0 H GLU A 106 0.444 11.033 5.957 1.00 0.00 H new ATOM 0 HA GLU A 106 0.285 12.168 3.368 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -0.485 13.101 5.667 1.00 0.00 H new ATOM 0 HB3 GLU A 106 1.183 13.561 5.944 1.00 0.00 H new ATOM 0 HG2 GLU A 106 1.130 14.860 3.751 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -0.578 14.489 3.619 1.00 0.00 H new ATOM 740 N ASN A 107 3.251 12.689 4.761 1.00 0.00 N ATOM 741 CA ASN A 107 4.649 13.044 4.388 1.00 0.00 C ATOM 742 C ASN A 107 5.452 11.831 3.919 1.00 0.00 C ATOM 743 O ASN A 107 6.636 11.728 4.178 1.00 0.00 O ATOM 744 CB ASN A 107 5.345 13.673 5.596 1.00 0.00 C ATOM 745 CG ASN A 107 4.790 15.080 5.826 1.00 0.00 C ATOM 746 OD1 ASN A 107 3.504 15.242 5.988 1.00 0.00 O flip ATOM 747 ND2 ASN A 107 5.531 16.042 5.855 1.00 0.00 N flip ATOM 0 H ASN A 107 3.076 12.608 5.763 1.00 0.00 H new ATOM 0 HA ASN A 107 4.601 13.747 3.557 1.00 0.00 H new ATOM 0 HB2 ASN A 107 5.186 13.058 6.482 1.00 0.00 H new ATOM 0 HB3 ASN A 107 6.421 13.718 5.427 1.00 0.00 H new ATOM 0 HD21 ASN A 107 6.535 15.916 5.729 1.00 0.00 H new ATOM 0 HD22 ASN A 107 5.149 16.976 6.006 1.00 0.00 H new ATOM 754 N GLU A 108 4.837 10.906 3.237 1.00 0.00 N ATOM 755 CA GLU A 108 5.604 9.720 2.776 1.00 0.00 C ATOM 756 C GLU A 108 6.740 10.217 1.895 1.00 0.00 C ATOM 757 O GLU A 108 6.627 11.246 1.259 1.00 0.00 O ATOM 758 CB GLU A 108 4.697 8.784 1.978 1.00 0.00 C ATOM 759 CG GLU A 108 5.442 7.477 1.697 1.00 0.00 C ATOM 760 CD GLU A 108 4.893 6.373 2.602 1.00 0.00 C ATOM 761 OE1 GLU A 108 3.699 6.139 2.549 1.00 0.00 O ATOM 762 OE2 GLU A 108 5.675 5.780 3.331 1.00 0.00 O ATOM 0 H GLU A 108 3.849 10.920 2.982 1.00 0.00 H new ATOM 0 HA GLU A 108 5.996 9.167 3.630 1.00 0.00 H new ATOM 0 HB2 GLU A 108 3.782 8.582 2.536 1.00 0.00 H new ATOM 0 HB3 GLU A 108 4.401 9.256 1.041 1.00 0.00 H new ATOM 0 HG2 GLU A 108 5.324 7.196 0.650 1.00 0.00 H new ATOM 0 HG3 GLU A 108 6.510 7.609 1.873 1.00 0.00 H new ATOM 769 N SER A 109 7.848 9.529 1.871 1.00 0.00 N ATOM 770 CA SER A 109 8.992 10.004 1.054 1.00 0.00 C ATOM 771 C SER A 109 9.119 9.178 -0.226 1.00 0.00 C ATOM 772 O SER A 109 9.007 7.968 -0.227 1.00 0.00 O ATOM 773 CB SER A 109 10.276 9.879 1.873 1.00 0.00 C ATOM 774 OG SER A 109 11.161 10.933 1.518 1.00 0.00 O ATOM 0 H SER A 109 8.007 8.661 2.382 1.00 0.00 H new ATOM 0 HA SER A 109 8.824 11.045 0.779 1.00 0.00 H new ATOM 0 HB2 SER A 109 10.048 9.923 2.938 1.00 0.00 H new ATOM 0 HB3 SER A 109 10.748 8.914 1.687 1.00 0.00 H new ATOM 0 HG SER A 109 11.986 10.858 2.042 1.00 0.00 H new ATOM 780 N LEU A 110 9.372 9.848 -1.309 1.00 0.00 N ATOM 781 CA LEU A 110 9.535 9.144 -2.609 1.00 0.00 C ATOM 782 C LEU A 110 10.715 8.180 -2.486 1.00 0.00 C ATOM 783 O LEU A 110 10.867 7.255 -3.260 1.00 0.00 O ATOM 784 CB LEU A 110 9.811 10.166 -3.709 1.00 0.00 C ATOM 785 CG LEU A 110 11.033 10.993 -3.325 1.00 0.00 C ATOM 786 CD1 LEU A 110 12.260 10.469 -4.074 1.00 0.00 C ATOM 787 CD2 LEU A 110 10.790 12.454 -3.697 1.00 0.00 C ATOM 0 H LEU A 110 9.474 10.862 -1.352 1.00 0.00 H new ATOM 0 HA LEU A 110 8.629 8.593 -2.861 1.00 0.00 H new ATOM 0 HB2 LEU A 110 9.983 9.659 -4.659 1.00 0.00 H new ATOM 0 HB3 LEU A 110 8.946 10.815 -3.846 1.00 0.00 H new ATOM 0 HG LEU A 110 11.206 10.915 -2.252 1.00 0.00 H new ATOM 0 HD11 LEU A 110 13.134 11.060 -3.800 1.00 0.00 H new ATOM 0 HD12 LEU A 110 12.430 9.426 -3.809 1.00 0.00 H new ATOM 0 HD13 LEU A 110 12.092 10.548 -5.148 1.00 0.00 H new ATOM 0 HD21 LEU A 110 11.662 13.049 -3.424 1.00 0.00 H new ATOM 0 HD22 LEU A 110 10.619 12.532 -4.771 1.00 0.00 H new ATOM 0 HD23 LEU A 110 9.916 12.825 -3.162 1.00 0.00 H new ATOM 799 N ASP A 111 11.544 8.389 -1.498 1.00 0.00 N ATOM 800 CA ASP A 111 12.713 7.491 -1.289 1.00 0.00 C ATOM 801 C ASP A 111 12.770 7.090 0.185 1.00 0.00 C ATOM 802 O ASP A 111 13.826 6.984 0.775 1.00 0.00 O ATOM 803 CB ASP A 111 13.999 8.229 -1.662 1.00 0.00 C ATOM 804 CG ASP A 111 14.272 8.077 -3.161 1.00 0.00 C ATOM 805 OD1 ASP A 111 13.506 7.395 -3.822 1.00 0.00 O ATOM 806 OD2 ASP A 111 15.247 8.647 -3.624 1.00 0.00 O ATOM 0 H ASP A 111 11.459 9.149 -0.823 1.00 0.00 H new ATOM 0 HA ASP A 111 12.613 6.604 -1.914 1.00 0.00 H new ATOM 0 HB2 ASP A 111 13.910 9.285 -1.405 1.00 0.00 H new ATOM 0 HB3 ASP A 111 14.836 7.831 -1.089 1.00 0.00 H new ATOM 811 N ASP A 112 11.636 6.872 0.786 1.00 0.00 N ATOM 812 CA ASP A 112 11.580 6.481 2.222 1.00 0.00 C ATOM 813 C ASP A 112 12.137 5.073 2.423 1.00 0.00 C ATOM 814 O ASP A 112 12.123 4.252 1.529 1.00 0.00 O ATOM 815 CB ASP A 112 10.125 6.514 2.699 1.00 0.00 C ATOM 816 CG ASP A 112 9.974 7.497 3.865 1.00 0.00 C ATOM 817 OD1 ASP A 112 10.907 7.619 4.640 1.00 0.00 O ATOM 818 OD2 ASP A 112 8.921 8.106 3.964 1.00 0.00 O ATOM 0 H ASP A 112 10.725 6.950 0.333 1.00 0.00 H new ATOM 0 HA ASP A 112 12.184 7.184 2.796 1.00 0.00 H new ATOM 0 HB2 ASP A 112 9.472 6.809 1.878 1.00 0.00 H new ATOM 0 HB3 ASP A 112 9.814 5.517 3.011 1.00 0.00 H new ATOM 823 N GLN A 113 12.585 4.776 3.612 1.00 0.00 N ATOM 824 CA GLN A 113 13.094 3.409 3.901 1.00 0.00 C ATOM 825 C GLN A 113 11.916 2.441 3.820 1.00 0.00 C ATOM 826 O GLN A 113 12.072 1.240 3.724 1.00 0.00 O ATOM 827 CB GLN A 113 13.647 3.370 5.315 1.00 0.00 C ATOM 828 CG GLN A 113 12.626 3.982 6.262 1.00 0.00 C ATOM 829 CD GLN A 113 12.333 2.995 7.393 1.00 0.00 C ATOM 830 OE1 GLN A 113 12.296 3.368 8.548 1.00 0.00 O ATOM 831 NE2 GLN A 113 12.124 1.738 7.104 1.00 0.00 N ATOM 0 H GLN A 113 12.620 5.425 4.398 1.00 0.00 H new ATOM 0 HA GLN A 113 13.874 3.139 3.190 1.00 0.00 H new ATOM 0 HB2 GLN A 113 13.863 2.342 5.607 1.00 0.00 H new ATOM 0 HB3 GLN A 113 14.587 3.920 5.367 1.00 0.00 H new ATOM 0 HG2 GLN A 113 13.006 4.918 6.670 1.00 0.00 H new ATOM 0 HG3 GLN A 113 11.709 4.219 5.723 1.00 0.00 H new ATOM 0 HE21 GLN A 113 12.155 1.426 6.133 1.00 0.00 H new ATOM 0 HE22 GLN A 113 11.930 1.069 7.849 1.00 0.00 H new ATOM 840 N ASN A 114 10.736 2.983 3.854 1.00 0.00 N ATOM 841 CA ASN A 114 9.506 2.159 3.776 1.00 0.00 C ATOM 842 C ASN A 114 8.410 3.002 3.141 1.00 0.00 C ATOM 843 O ASN A 114 7.863 3.890 3.765 1.00 0.00 O ATOM 844 CB ASN A 114 9.080 1.764 5.182 1.00 0.00 C ATOM 845 CG ASN A 114 7.651 1.217 5.163 1.00 0.00 C ATOM 846 OD1 ASN A 114 7.446 0.028 5.031 1.00 0.00 O ATOM 847 ND2 ASN A 114 6.647 2.038 5.298 1.00 0.00 N ATOM 0 H ASN A 114 10.570 3.986 3.934 1.00 0.00 H new ATOM 0 HA ASN A 114 9.686 1.261 3.185 1.00 0.00 H new ATOM 0 HB2 ASN A 114 9.761 1.011 5.579 1.00 0.00 H new ATOM 0 HB3 ASN A 114 9.139 2.628 5.844 1.00 0.00 H new ATOM 0 HD21 ASN A 114 5.692 1.681 5.293 1.00 0.00 H new ATOM 0 HD22 ASN A 114 6.817 3.038 5.409 1.00 0.00 H new ATOM 854 N ILE A 115 8.071 2.738 1.915 1.00 0.00 N ATOM 855 CA ILE A 115 7.004 3.529 1.262 1.00 0.00 C ATOM 856 C ILE A 115 5.691 2.765 1.431 1.00 0.00 C ATOM 857 O ILE A 115 5.467 1.746 0.810 1.00 0.00 O ATOM 858 CB ILE A 115 7.352 3.695 -0.220 1.00 0.00 C ATOM 859 CG1 ILE A 115 8.166 4.978 -0.415 1.00 0.00 C ATOM 860 CG2 ILE A 115 6.076 3.766 -1.049 1.00 0.00 C ATOM 861 CD1 ILE A 115 8.942 4.898 -1.733 1.00 0.00 C ATOM 0 H ILE A 115 8.488 2.008 1.338 1.00 0.00 H new ATOM 0 HA ILE A 115 6.909 4.519 1.707 1.00 0.00 H new ATOM 0 HB ILE A 115 7.941 2.838 -0.547 1.00 0.00 H new ATOM 0 HG12 ILE A 115 7.503 5.843 -0.423 1.00 0.00 H new ATOM 0 HG13 ILE A 115 8.856 5.113 0.418 1.00 0.00 H new ATOM 0 HG21 ILE A 115 6.332 3.884 -2.102 1.00 0.00 H new ATOM 0 HG22 ILE A 115 5.504 2.848 -0.916 1.00 0.00 H new ATOM 0 HG23 ILE A 115 5.478 4.617 -0.724 1.00 0.00 H new ATOM 0 HD11 ILE A 115 9.521 5.811 -1.871 1.00 0.00 H new ATOM 0 HD12 ILE A 115 9.616 4.042 -1.707 1.00 0.00 H new ATOM 0 HD13 ILE A 115 8.242 4.784 -2.561 1.00 0.00 H new ATOM 873 N SER A 116 4.844 3.228 2.308 1.00 0.00 N ATOM 874 CA SER A 116 3.569 2.508 2.566 1.00 0.00 C ATOM 875 C SER A 116 2.459 2.995 1.637 1.00 0.00 C ATOM 876 O SER A 116 2.395 4.149 1.263 1.00 0.00 O ATOM 877 CB SER A 116 3.151 2.736 4.017 1.00 0.00 C ATOM 878 OG SER A 116 4.201 2.315 4.877 1.00 0.00 O ATOM 0 H SER A 116 4.982 4.076 2.858 1.00 0.00 H new ATOM 0 HA SER A 116 3.728 1.446 2.378 1.00 0.00 H new ATOM 0 HB2 SER A 116 2.929 3.790 4.183 1.00 0.00 H new ATOM 0 HB3 SER A 116 2.239 2.180 4.237 1.00 0.00 H new ATOM 0 HG SER A 116 3.938 2.461 5.810 1.00 0.00 H new ATOM 884 N ILE A 117 1.574 2.106 1.281 1.00 0.00 N ATOM 885 CA ILE A 117 0.439 2.470 0.394 1.00 0.00 C ATOM 886 C ILE A 117 -0.784 1.666 0.834 1.00 0.00 C ATOM 887 O ILE A 117 -0.649 0.585 1.366 1.00 0.00 O ATOM 888 CB ILE A 117 0.792 2.130 -1.052 1.00 0.00 C ATOM 889 CG1 ILE A 117 2.287 2.364 -1.274 1.00 0.00 C ATOM 890 CG2 ILE A 117 -0.007 3.029 -1.992 1.00 0.00 C ATOM 891 CD1 ILE A 117 2.596 2.311 -2.769 1.00 0.00 C ATOM 0 H ILE A 117 1.591 1.129 1.573 1.00 0.00 H new ATOM 0 HA ILE A 117 0.230 3.538 0.461 1.00 0.00 H new ATOM 0 HB ILE A 117 0.551 1.086 -1.253 1.00 0.00 H new ATOM 0 HG12 ILE A 117 2.579 3.332 -0.866 1.00 0.00 H new ATOM 0 HG13 ILE A 117 2.867 1.607 -0.745 1.00 0.00 H new ATOM 0 HG21 ILE A 117 0.243 2.789 -3.025 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -1.073 2.869 -1.830 1.00 0.00 H new ATOM 0 HG23 ILE A 117 0.238 4.072 -1.793 1.00 0.00 H new ATOM 0 HD11 ILE A 117 3.662 2.478 -2.926 1.00 0.00 H new ATOM 0 HD12 ILE A 117 2.320 1.333 -3.163 1.00 0.00 H new ATOM 0 HD13 ILE A 117 2.027 3.084 -3.286 1.00 0.00 H new ATOM 903 N ALA A 118 -1.974 2.177 0.641 1.00 0.00 N ATOM 904 CA ALA A 118 -3.176 1.413 1.089 1.00 0.00 C ATOM 905 C ALA A 118 -4.322 1.548 0.087 1.00 0.00 C ATOM 906 O ALA A 118 -4.356 2.459 -0.726 1.00 0.00 O ATOM 907 CB ALA A 118 -3.632 1.944 2.447 1.00 0.00 C ATOM 0 H ALA A 118 -2.163 3.077 0.199 1.00 0.00 H new ATOM 0 HA ALA A 118 -2.906 0.360 1.163 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -4.510 1.389 2.779 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -2.829 1.821 3.174 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -3.883 3.001 2.359 1.00 0.00 H new ATOM 913 N GLY A 119 -5.270 0.637 0.149 1.00 0.00 N ATOM 914 CA GLY A 119 -6.422 0.697 -0.793 1.00 0.00 C ATOM 915 C GLY A 119 -7.539 -0.273 -0.365 1.00 0.00 C ATOM 916 O GLY A 119 -7.302 -1.330 0.220 1.00 0.00 O ATOM 0 H GLY A 119 -5.290 -0.139 0.811 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -6.813 1.714 -0.830 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -6.086 0.448 -1.800 1.00 0.00 H new ATOM 920 N HIS A 120 -8.760 0.099 -0.666 1.00 0.00 N ATOM 921 CA HIS A 120 -9.942 -0.751 -0.328 1.00 0.00 C ATOM 922 C HIS A 120 -9.976 -1.996 -1.228 1.00 0.00 C ATOM 923 O HIS A 120 -9.261 -2.090 -2.206 1.00 0.00 O ATOM 924 CB HIS A 120 -11.228 0.052 -0.537 1.00 0.00 C ATOM 925 CG HIS A 120 -11.434 0.980 0.628 1.00 0.00 C ATOM 926 ND1 HIS A 120 -12.696 1.371 1.047 1.00 0.00 N ATOM 927 CD2 HIS A 120 -10.549 1.608 1.469 1.00 0.00 C ATOM 928 CE1 HIS A 120 -12.537 2.197 2.097 1.00 0.00 C ATOM 929 NE2 HIS A 120 -11.248 2.375 2.395 1.00 0.00 N ATOM 0 H HIS A 120 -8.990 0.972 -1.140 1.00 0.00 H new ATOM 0 HA HIS A 120 -9.863 -1.062 0.714 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -11.167 0.622 -1.464 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -12.079 -0.622 -0.634 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -13.584 1.085 0.634 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -9.474 1.520 1.419 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -13.352 2.659 2.633 1.00 0.00 H new ATOM 937 N THR A 121 -10.819 -2.940 -0.905 1.00 0.00 N ATOM 938 CA THR A 121 -10.933 -4.180 -1.733 1.00 0.00 C ATOM 939 C THR A 121 -12.396 -4.343 -2.187 1.00 0.00 C ATOM 940 O THR A 121 -13.304 -3.847 -1.551 1.00 0.00 O ATOM 941 CB THR A 121 -10.532 -5.385 -0.880 1.00 0.00 C ATOM 942 OG1 THR A 121 -9.942 -6.369 -1.704 1.00 0.00 O ATOM 943 CG2 THR A 121 -11.770 -5.973 -0.212 1.00 0.00 C ATOM 0 H THR A 121 -11.440 -2.906 -0.096 1.00 0.00 H new ATOM 0 HA THR A 121 -10.281 -4.111 -2.604 1.00 0.00 H new ATOM 0 HB THR A 121 -9.821 -5.066 -0.118 1.00 0.00 H new ATOM 0 HG1 THR A 121 -10.644 -6.876 -2.163 1.00 0.00 H new ATOM 0 HG21 THR A 121 -11.483 -6.831 0.395 1.00 0.00 H new ATOM 0 HG22 THR A 121 -12.234 -5.218 0.423 1.00 0.00 H new ATOM 0 HG23 THR A 121 -12.480 -6.290 -0.976 1.00 0.00 H new ATOM 951 N PHE A 122 -12.635 -5.038 -3.271 1.00 0.00 N ATOM 952 CA PHE A 122 -14.049 -5.225 -3.738 1.00 0.00 C ATOM 953 C PHE A 122 -14.227 -6.615 -4.335 1.00 0.00 C ATOM 954 O PHE A 122 -13.551 -7.005 -5.263 1.00 0.00 O ATOM 955 CB PHE A 122 -14.396 -4.169 -4.789 1.00 0.00 C ATOM 956 CG PHE A 122 -15.288 -3.119 -4.165 1.00 0.00 C ATOM 957 CD1 PHE A 122 -16.521 -3.489 -3.611 1.00 0.00 C ATOM 958 CD2 PHE A 122 -14.881 -1.781 -4.137 1.00 0.00 C ATOM 959 CE1 PHE A 122 -17.344 -2.519 -3.029 1.00 0.00 C ATOM 960 CE2 PHE A 122 -15.706 -0.810 -3.553 1.00 0.00 C ATOM 961 CZ PHE A 122 -16.937 -1.181 -2.999 1.00 0.00 C ATOM 0 H PHE A 122 -11.922 -5.481 -3.850 1.00 0.00 H new ATOM 0 HA PHE A 122 -14.716 -5.116 -2.883 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -13.486 -3.708 -5.173 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -14.900 -4.634 -5.636 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -16.835 -4.522 -3.633 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -13.931 -1.496 -4.565 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -18.295 -2.803 -2.602 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -15.392 0.223 -3.530 1.00 0.00 H new ATOM 0 HZ PHE A 122 -17.573 -0.434 -2.548 1.00 0.00 H new ATOM 971 N ILE A 123 -15.153 -7.361 -3.802 1.00 0.00 N ATOM 972 CA ILE A 123 -15.414 -8.731 -4.316 1.00 0.00 C ATOM 973 C ILE A 123 -15.763 -8.655 -5.794 1.00 0.00 C ATOM 974 O ILE A 123 -15.379 -9.495 -6.582 1.00 0.00 O ATOM 975 CB ILE A 123 -16.596 -9.332 -3.558 1.00 0.00 C ATOM 976 CG1 ILE A 123 -16.853 -10.753 -4.065 1.00 0.00 C ATOM 977 CG2 ILE A 123 -17.843 -8.473 -3.783 1.00 0.00 C ATOM 978 CD1 ILE A 123 -17.792 -11.484 -3.104 1.00 0.00 C ATOM 0 H ILE A 123 -15.746 -7.075 -3.023 1.00 0.00 H new ATOM 0 HA ILE A 123 -14.528 -9.350 -4.177 1.00 0.00 H new ATOM 0 HB ILE A 123 -16.368 -9.361 -2.493 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -17.292 -10.719 -5.062 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -15.911 -11.295 -4.150 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -18.685 -8.904 -3.241 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -17.658 -7.462 -3.421 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -18.075 -8.441 -4.847 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -17.972 -12.495 -3.470 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -17.336 -11.531 -2.115 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -18.739 -10.947 -3.041 1.00 0.00 H new ATOM 990 N ASP A 124 -16.534 -7.678 -6.162 1.00 0.00 N ATOM 991 CA ASP A 124 -16.976 -7.556 -7.587 1.00 0.00 C ATOM 992 C ASP A 124 -15.961 -6.773 -8.423 1.00 0.00 C ATOM 993 O ASP A 124 -16.301 -6.211 -9.445 1.00 0.00 O ATOM 994 CB ASP A 124 -18.326 -6.831 -7.626 1.00 0.00 C ATOM 995 CG ASP A 124 -19.442 -7.839 -7.906 1.00 0.00 C ATOM 996 OD1 ASP A 124 -19.458 -8.869 -7.253 1.00 0.00 O ATOM 997 OD2 ASP A 124 -20.260 -7.565 -8.767 1.00 0.00 O ATOM 0 H ASP A 124 -16.883 -6.950 -5.539 1.00 0.00 H new ATOM 0 HA ASP A 124 -17.062 -8.557 -8.009 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -18.507 -6.327 -6.677 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -18.315 -6.062 -8.398 1.00 0.00 H new ATOM 1002 N ARG A 125 -14.726 -6.723 -8.015 1.00 0.00 N ATOM 1003 CA ARG A 125 -13.721 -5.957 -8.810 1.00 0.00 C ATOM 1004 C ARG A 125 -12.320 -6.546 -8.578 1.00 0.00 C ATOM 1005 O ARG A 125 -11.688 -6.265 -7.578 1.00 0.00 O ATOM 1006 CB ARG A 125 -13.733 -4.492 -8.352 1.00 0.00 C ATOM 1007 CG ARG A 125 -15.139 -3.902 -8.508 1.00 0.00 C ATOM 1008 CD ARG A 125 -15.094 -2.393 -8.270 1.00 0.00 C ATOM 1009 NE ARG A 125 -16.479 -1.893 -8.030 1.00 0.00 N ATOM 1010 CZ ARG A 125 -16.667 -0.699 -7.538 1.00 0.00 C ATOM 1011 NH1 ARG A 125 -15.644 0.061 -7.264 1.00 0.00 N ATOM 1012 NH2 ARG A 125 -17.878 -0.264 -7.319 1.00 0.00 N ATOM 0 H ARG A 125 -14.368 -7.174 -7.173 1.00 0.00 H new ATOM 0 HA ARG A 125 -13.970 -6.020 -9.869 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -13.416 -4.426 -7.311 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -13.020 -3.913 -8.940 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -15.523 -4.111 -9.507 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -15.821 -4.371 -7.799 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -14.459 -2.167 -7.413 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -14.657 -1.890 -9.132 1.00 0.00 H new ATOM 0 HE ARG A 125 -17.280 -2.485 -8.251 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -14.697 -0.278 -7.434 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -15.791 0.994 -6.879 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -18.680 -0.858 -7.532 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -18.023 0.670 -6.934 1.00 0.00 H new ATOM 1026 N PRO A 126 -11.833 -7.361 -9.489 1.00 0.00 N ATOM 1027 CA PRO A 126 -10.489 -7.989 -9.357 1.00 0.00 C ATOM 1028 C PRO A 126 -9.347 -7.023 -9.692 1.00 0.00 C ATOM 1029 O PRO A 126 -8.281 -7.090 -9.113 1.00 0.00 O ATOM 1030 CB PRO A 126 -10.519 -9.151 -10.347 1.00 0.00 C ATOM 1031 CG PRO A 126 -11.580 -8.826 -11.346 1.00 0.00 C ATOM 1032 CD PRO A 126 -12.502 -7.770 -10.732 1.00 0.00 C ATOM 0 HA PRO A 126 -10.299 -8.301 -8.330 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -9.551 -9.272 -10.834 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -10.739 -10.089 -9.838 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -11.134 -8.452 -12.268 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -12.146 -9.721 -11.606 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -12.637 -6.923 -11.405 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -13.492 -8.179 -10.532 1.00 0.00 H new ATOM 1040 N ASN A 127 -9.558 -6.129 -10.617 1.00 0.00 N ATOM 1041 CA ASN A 127 -8.477 -5.167 -10.975 1.00 0.00 C ATOM 1042 C ASN A 127 -8.601 -3.911 -10.111 1.00 0.00 C ATOM 1043 O ASN A 127 -7.958 -2.911 -10.359 1.00 0.00 O ATOM 1044 CB ASN A 127 -8.593 -4.782 -12.455 1.00 0.00 C ATOM 1045 CG ASN A 127 -10.049 -4.463 -12.791 1.00 0.00 C ATOM 1046 OD1 ASN A 127 -10.553 -3.417 -12.431 1.00 0.00 O ATOM 1047 ND2 ASN A 127 -10.754 -5.325 -13.471 1.00 0.00 N ATOM 0 H ASN A 127 -10.428 -6.022 -11.139 1.00 0.00 H new ATOM 0 HA ASN A 127 -7.509 -5.636 -10.799 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -7.963 -3.918 -12.666 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -8.235 -5.598 -13.082 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -11.727 -5.121 -13.700 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -10.332 -6.203 -13.774 1.00 0.00 H new ATOM 1054 N TYR A 128 -9.422 -3.950 -9.098 1.00 0.00 N ATOM 1055 CA TYR A 128 -9.576 -2.752 -8.228 1.00 0.00 C ATOM 1056 C TYR A 128 -8.229 -2.393 -7.613 1.00 0.00 C ATOM 1057 O TYR A 128 -7.188 -2.622 -8.196 1.00 0.00 O ATOM 1058 CB TYR A 128 -10.579 -3.036 -7.112 1.00 0.00 C ATOM 1059 CG TYR A 128 -11.300 -1.757 -6.769 1.00 0.00 C ATOM 1060 CD1 TYR A 128 -12.086 -1.120 -7.735 1.00 0.00 C ATOM 1061 CD2 TYR A 128 -11.173 -1.201 -5.490 1.00 0.00 C ATOM 1062 CE1 TYR A 128 -12.747 0.073 -7.423 1.00 0.00 C ATOM 1063 CE2 TYR A 128 -11.834 -0.005 -5.179 1.00 0.00 C ATOM 1064 CZ TYR A 128 -12.622 0.631 -6.145 1.00 0.00 C ATOM 1065 OH TYR A 128 -13.272 1.808 -5.840 1.00 0.00 O ATOM 0 H TYR A 128 -9.990 -4.756 -8.836 1.00 0.00 H new ATOM 0 HA TYR A 128 -9.940 -1.921 -8.833 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -11.292 -3.797 -7.430 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -10.065 -3.427 -6.234 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -12.183 -1.549 -8.721 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -10.566 -1.693 -4.744 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -13.354 0.564 -8.169 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -11.735 0.426 -4.194 1.00 0.00 H new ATOM 0 HH TYR A 128 -13.080 2.056 -4.912 1.00 0.00 H new ATOM 1075 N GLN A 129 -8.238 -1.828 -6.437 1.00 0.00 N ATOM 1076 CA GLN A 129 -6.953 -1.451 -5.790 1.00 0.00 C ATOM 1077 C GLN A 129 -6.165 -2.715 -5.438 1.00 0.00 C ATOM 1078 O GLN A 129 -5.146 -3.001 -6.034 1.00 0.00 O ATOM 1079 CB GLN A 129 -7.236 -0.655 -4.517 1.00 0.00 C ATOM 1080 CG GLN A 129 -7.916 0.664 -4.884 1.00 0.00 C ATOM 1081 CD GLN A 129 -8.832 1.100 -3.740 1.00 0.00 C ATOM 1082 OE1 GLN A 129 -9.494 0.283 -3.133 1.00 0.00 O ATOM 1083 NE2 GLN A 129 -8.898 2.363 -3.417 1.00 0.00 N ATOM 0 H GLN A 129 -9.077 -1.612 -5.899 1.00 0.00 H new ATOM 0 HA GLN A 129 -6.368 -0.840 -6.477 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -7.874 -1.232 -3.848 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -6.306 -0.461 -3.982 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -7.166 1.431 -5.076 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -8.493 0.545 -5.801 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -8.342 3.050 -3.927 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -9.506 2.663 -2.655 1.00 0.00 H new ATOM 1092 N PHE A 130 -6.617 -3.469 -4.469 1.00 0.00 N ATOM 1093 CA PHE A 130 -5.872 -4.701 -4.086 1.00 0.00 C ATOM 1094 C PHE A 130 -6.837 -5.876 -3.870 1.00 0.00 C ATOM 1095 O PHE A 130 -6.684 -6.646 -2.943 1.00 0.00 O ATOM 1096 CB PHE A 130 -5.099 -4.430 -2.796 1.00 0.00 C ATOM 1097 CG PHE A 130 -4.040 -3.377 -3.042 1.00 0.00 C ATOM 1098 CD1 PHE A 130 -3.030 -3.594 -3.992 1.00 0.00 C ATOM 1099 CD2 PHE A 130 -4.068 -2.183 -2.313 1.00 0.00 C ATOM 1100 CE1 PHE A 130 -2.051 -2.617 -4.208 1.00 0.00 C ATOM 1101 CE2 PHE A 130 -3.088 -1.206 -2.531 1.00 0.00 C ATOM 1102 CZ PHE A 130 -2.079 -1.424 -3.476 1.00 0.00 C ATOM 0 H PHE A 130 -7.464 -3.285 -3.931 1.00 0.00 H new ATOM 0 HA PHE A 130 -5.185 -4.965 -4.890 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -5.782 -4.096 -2.016 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -4.634 -5.350 -2.440 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -3.008 -4.515 -4.556 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -4.845 -2.015 -1.582 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -1.274 -2.784 -4.939 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -3.111 -0.284 -1.969 1.00 0.00 H new ATOM 0 HZ PHE A 130 -1.322 -0.672 -3.641 1.00 0.00 H new ATOM 1112 N THR A 131 -7.816 -6.035 -4.718 1.00 0.00 N ATOM 1113 CA THR A 131 -8.766 -7.177 -4.551 1.00 0.00 C ATOM 1114 C THR A 131 -8.071 -8.472 -4.982 1.00 0.00 C ATOM 1115 O THR A 131 -8.234 -9.517 -4.384 1.00 0.00 O ATOM 1116 CB THR A 131 -9.999 -6.950 -5.435 1.00 0.00 C ATOM 1117 OG1 THR A 131 -10.807 -5.934 -4.860 1.00 0.00 O ATOM 1118 CG2 THR A 131 -10.813 -8.246 -5.551 1.00 0.00 C ATOM 0 H THR A 131 -8.001 -5.428 -5.517 1.00 0.00 H new ATOM 0 HA THR A 131 -9.073 -7.248 -3.508 1.00 0.00 H new ATOM 0 HB THR A 131 -9.674 -6.646 -6.430 1.00 0.00 H new ATOM 0 HG1 THR A 131 -11.426 -5.587 -5.536 1.00 0.00 H new ATOM 0 HG21 THR A 131 -11.686 -8.072 -6.181 1.00 0.00 H new ATOM 0 HG22 THR A 131 -10.194 -9.026 -5.995 1.00 0.00 H new ATOM 0 HG23 THR A 131 -11.138 -8.561 -4.560 1.00 0.00 H new ATOM 1126 N ASN A 132 -7.319 -8.396 -6.037 1.00 0.00 N ATOM 1127 CA ASN A 132 -6.631 -9.622 -6.538 1.00 0.00 C ATOM 1128 C ASN A 132 -5.253 -9.802 -5.889 1.00 0.00 C ATOM 1129 O ASN A 132 -4.462 -10.608 -6.336 1.00 0.00 O ATOM 1130 CB ASN A 132 -6.482 -9.535 -8.054 1.00 0.00 C ATOM 1131 CG ASN A 132 -5.311 -8.622 -8.395 1.00 0.00 C ATOM 1132 OD1 ASN A 132 -5.500 -7.559 -8.950 1.00 0.00 O ATOM 1133 ND2 ASN A 132 -4.101 -8.996 -8.080 1.00 0.00 N ATOM 0 H ASN A 132 -7.148 -7.546 -6.575 1.00 0.00 H new ATOM 0 HA ASN A 132 -7.239 -10.487 -6.271 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -6.317 -10.528 -8.472 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -7.399 -9.150 -8.499 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -3.308 -8.394 -8.300 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -3.949 -9.890 -7.614 1.00 0.00 H new ATOM 1140 N LEU A 133 -4.937 -9.063 -4.862 1.00 0.00 N ATOM 1141 CA LEU A 133 -3.592 -9.216 -4.234 1.00 0.00 C ATOM 1142 C LEU A 133 -3.485 -10.585 -3.551 1.00 0.00 C ATOM 1143 O LEU A 133 -2.506 -11.288 -3.704 1.00 0.00 O ATOM 1144 CB LEU A 133 -3.393 -8.106 -3.196 1.00 0.00 C ATOM 1145 CG LEU A 133 -1.911 -7.722 -3.102 1.00 0.00 C ATOM 1146 CD1 LEU A 133 -1.069 -8.960 -2.786 1.00 0.00 C ATOM 1147 CD2 LEU A 133 -1.447 -7.111 -4.426 1.00 0.00 C ATOM 0 H LEU A 133 -5.545 -8.365 -4.432 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.823 -9.144 -5.003 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -3.985 -7.233 -3.470 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -3.751 -8.441 -2.223 1.00 0.00 H new ATOM 0 HG LEU A 133 -1.786 -6.990 -2.304 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -0.018 -8.678 -2.721 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -1.390 -9.385 -1.835 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -1.198 -9.699 -3.576 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -0.394 -6.840 -4.353 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -1.580 -7.837 -5.228 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -2.036 -6.220 -4.642 1.00 0.00 H new ATOM 1159 N LYS A 134 -4.476 -10.966 -2.789 1.00 0.00 N ATOM 1160 CA LYS A 134 -4.422 -12.286 -2.089 1.00 0.00 C ATOM 1161 C LYS A 134 -3.959 -13.374 -3.058 1.00 0.00 C ATOM 1162 O LYS A 134 -3.593 -14.461 -2.655 1.00 0.00 O ATOM 1163 CB LYS A 134 -5.808 -12.656 -1.542 1.00 0.00 C ATOM 1164 CG LYS A 134 -6.806 -11.522 -1.799 1.00 0.00 C ATOM 1165 CD LYS A 134 -6.446 -10.309 -0.935 1.00 0.00 C ATOM 1166 CE LYS A 134 -6.865 -9.027 -1.655 1.00 0.00 C ATOM 1167 NZ LYS A 134 -8.345 -9.014 -1.825 1.00 0.00 N ATOM 0 H LYS A 134 -5.321 -10.421 -2.620 1.00 0.00 H new ATOM 0 HA LYS A 134 -3.716 -12.209 -1.262 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -6.160 -13.572 -2.016 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -5.742 -12.855 -0.472 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -6.793 -11.246 -2.853 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -7.818 -11.856 -1.569 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -6.946 -10.376 0.031 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -5.374 -10.294 -0.739 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -6.546 -8.155 -1.083 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -6.376 -8.967 -2.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -8.684 -8.031 -1.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -8.596 -9.480 -2.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -8.790 -9.522 -1.034 1.00 0.00 H new ATOM 1181 N ALA A 135 -3.962 -13.094 -4.330 1.00 0.00 N ATOM 1182 CA ALA A 135 -3.512 -14.121 -5.310 1.00 0.00 C ATOM 1183 C ALA A 135 -1.989 -14.100 -5.392 1.00 0.00 C ATOM 1184 O ALA A 135 -1.347 -15.118 -5.559 1.00 0.00 O ATOM 1185 CB ALA A 135 -4.099 -13.811 -6.688 1.00 0.00 C ATOM 0 H ALA A 135 -4.255 -12.204 -4.733 1.00 0.00 H new ATOM 0 HA ALA A 135 -3.852 -15.105 -4.988 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -3.768 -14.564 -7.403 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -5.187 -13.820 -6.630 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -3.761 -12.828 -7.015 1.00 0.00 H new ATOM 1191 N ALA A 136 -1.409 -12.939 -5.285 1.00 0.00 N ATOM 1192 CA ALA A 136 0.071 -12.832 -5.369 1.00 0.00 C ATOM 1193 C ALA A 136 0.719 -13.241 -4.042 1.00 0.00 C ATOM 1194 O ALA A 136 0.129 -13.146 -2.984 1.00 0.00 O ATOM 1195 CB ALA A 136 0.451 -11.384 -5.691 1.00 0.00 C ATOM 0 H ALA A 136 -1.899 -12.056 -5.142 1.00 0.00 H new ATOM 0 HA ALA A 136 0.428 -13.500 -6.153 1.00 0.00 H new ATOM 0 HB1 ALA A 136 1.536 -11.298 -5.754 1.00 0.00 H new ATOM 0 HB2 ALA A 136 0.008 -11.095 -6.644 1.00 0.00 H new ATOM 0 HB3 ALA A 136 0.080 -10.727 -4.904 1.00 0.00 H new ATOM 1201 N LYS A 137 1.924 -13.729 -4.117 1.00 0.00 N ATOM 1202 CA LYS A 137 2.586 -14.178 -2.858 1.00 0.00 C ATOM 1203 C LYS A 137 4.103 -14.085 -2.977 1.00 0.00 C ATOM 1204 O LYS A 137 4.627 -13.467 -3.877 1.00 0.00 O ATOM 1205 CB LYS A 137 2.176 -15.624 -2.556 1.00 0.00 C ATOM 1206 CG LYS A 137 0.737 -15.651 -2.029 1.00 0.00 C ATOM 1207 CD LYS A 137 0.457 -16.999 -1.364 1.00 0.00 C ATOM 1208 CE LYS A 137 0.621 -18.120 -2.392 1.00 0.00 C ATOM 1209 NZ LYS A 137 -0.035 -17.721 -3.669 1.00 0.00 N ATOM 0 H LYS A 137 2.470 -13.836 -4.972 1.00 0.00 H new ATOM 0 HA LYS A 137 2.268 -13.526 -2.045 1.00 0.00 H new ATOM 0 HB2 LYS A 137 2.255 -16.231 -3.458 1.00 0.00 H new ATOM 0 HB3 LYS A 137 2.852 -16.058 -1.819 1.00 0.00 H new ATOM 0 HG2 LYS A 137 0.587 -14.843 -1.313 1.00 0.00 H new ATOM 0 HG3 LYS A 137 0.037 -15.486 -2.848 1.00 0.00 H new ATOM 0 HD2 LYS A 137 1.141 -17.154 -0.530 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -0.553 -17.012 -0.955 1.00 0.00 H new ATOM 0 HE2 LYS A 137 1.679 -18.321 -2.561 1.00 0.00 H new ATOM 0 HE3 LYS A 137 0.178 -19.042 -2.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -0.243 -18.570 -4.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -0.921 -17.218 -3.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 0.600 -17.096 -4.205 1.00 0.00 H new ATOM 1223 N LYS A 138 4.799 -14.663 -2.034 1.00 0.00 N ATOM 1224 CA LYS A 138 6.287 -14.610 -2.007 1.00 0.00 C ATOM 1225 C LYS A 138 6.899 -14.511 -3.405 1.00 0.00 C ATOM 1226 O LYS A 138 6.306 -14.844 -4.412 1.00 0.00 O ATOM 1227 CB LYS A 138 6.829 -15.862 -1.313 1.00 0.00 C ATOM 1228 CG LYS A 138 5.875 -17.037 -1.540 1.00 0.00 C ATOM 1229 CD LYS A 138 5.693 -17.278 -3.040 1.00 0.00 C ATOM 1230 CE LYS A 138 5.190 -18.705 -3.268 1.00 0.00 C ATOM 1231 NZ LYS A 138 6.323 -19.662 -3.113 1.00 0.00 N ATOM 0 H LYS A 138 4.384 -15.183 -1.261 1.00 0.00 H new ATOM 0 HA LYS A 138 6.567 -13.709 -1.460 1.00 0.00 H new ATOM 0 HB2 LYS A 138 7.818 -16.105 -1.702 1.00 0.00 H new ATOM 0 HB3 LYS A 138 6.943 -15.676 -0.245 1.00 0.00 H new ATOM 0 HG2 LYS A 138 6.270 -17.935 -1.064 1.00 0.00 H new ATOM 0 HG3 LYS A 138 4.911 -16.828 -1.077 1.00 0.00 H new ATOM 0 HD2 LYS A 138 4.983 -16.560 -3.451 1.00 0.00 H new ATOM 0 HD3 LYS A 138 6.638 -17.126 -3.561 1.00 0.00 H new ATOM 0 HE2 LYS A 138 4.400 -18.942 -2.555 1.00 0.00 H new ATOM 0 HE3 LYS A 138 4.758 -18.795 -4.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 6.080 -20.565 -3.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 7.175 -19.267 -3.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 6.506 -19.823 -2.102 1.00 0.00 H new ATOM 1245 N GLY A 139 8.115 -14.056 -3.431 1.00 0.00 N ATOM 1246 CA GLY A 139 8.833 -13.917 -4.728 1.00 0.00 C ATOM 1247 C GLY A 139 7.972 -13.124 -5.716 1.00 0.00 C ATOM 1248 O GLY A 139 8.295 -13.017 -6.884 1.00 0.00 O ATOM 0 H GLY A 139 8.647 -13.772 -2.608 1.00 0.00 H new ATOM 0 HA2 GLY A 139 9.786 -13.411 -4.574 1.00 0.00 H new ATOM 0 HA3 GLY A 139 9.058 -14.902 -5.137 1.00 0.00 H new ATOM 1252 N SER A 140 6.886 -12.558 -5.260 1.00 0.00 N ATOM 1253 CA SER A 140 6.023 -11.767 -6.181 1.00 0.00 C ATOM 1254 C SER A 140 6.772 -10.505 -6.602 1.00 0.00 C ATOM 1255 O SER A 140 7.065 -9.646 -5.794 1.00 0.00 O ATOM 1256 CB SER A 140 4.729 -11.371 -5.471 1.00 0.00 C ATOM 1257 OG SER A 140 3.742 -12.366 -5.704 1.00 0.00 O ATOM 0 H SER A 140 6.562 -12.609 -4.294 1.00 0.00 H new ATOM 0 HA SER A 140 5.781 -12.369 -7.057 1.00 0.00 H new ATOM 0 HB2 SER A 140 4.906 -11.262 -4.401 1.00 0.00 H new ATOM 0 HB3 SER A 140 4.381 -10.405 -5.836 1.00 0.00 H new ATOM 0 HG SER A 140 4.092 -13.242 -5.440 1.00 0.00 H new ATOM 1263 N MET A 141 7.086 -10.383 -7.859 1.00 0.00 N ATOM 1264 CA MET A 141 7.818 -9.176 -8.323 1.00 0.00 C ATOM 1265 C MET A 141 6.919 -7.945 -8.185 1.00 0.00 C ATOM 1266 O MET A 141 5.858 -7.868 -8.772 1.00 0.00 O ATOM 1267 CB MET A 141 8.221 -9.359 -9.787 1.00 0.00 C ATOM 1268 CG MET A 141 9.098 -8.186 -10.234 1.00 0.00 C ATOM 1269 SD MET A 141 10.840 -8.681 -10.174 1.00 0.00 S ATOM 1270 CE MET A 141 11.359 -7.578 -8.831 1.00 0.00 C ATOM 0 H MET A 141 6.868 -11.066 -8.584 1.00 0.00 H new ATOM 0 HA MET A 141 8.712 -9.036 -7.715 1.00 0.00 H new ATOM 0 HB2 MET A 141 8.762 -10.297 -9.910 1.00 0.00 H new ATOM 0 HB3 MET A 141 7.331 -9.419 -10.414 1.00 0.00 H new ATOM 0 HG2 MET A 141 8.830 -7.882 -11.246 1.00 0.00 H new ATOM 0 HG3 MET A 141 8.931 -7.325 -9.587 1.00 0.00 H new ATOM 0 HE1 MET A 141 12.434 -7.672 -8.678 1.00 0.00 H new ATOM 0 HE2 MET A 141 11.119 -6.548 -9.093 1.00 0.00 H new ATOM 0 HE3 MET A 141 10.836 -7.850 -7.914 1.00 0.00 H new ATOM 1280 N VAL A 142 7.346 -6.980 -7.416 1.00 0.00 N ATOM 1281 CA VAL A 142 6.531 -5.744 -7.231 1.00 0.00 C ATOM 1282 C VAL A 142 7.257 -4.581 -7.929 1.00 0.00 C ATOM 1283 O VAL A 142 8.433 -4.359 -7.719 1.00 0.00 O ATOM 1284 CB VAL A 142 6.386 -5.486 -5.720 1.00 0.00 C ATOM 1285 CG1 VAL A 142 6.049 -4.016 -5.450 1.00 0.00 C ATOM 1286 CG2 VAL A 142 5.254 -6.360 -5.172 1.00 0.00 C ATOM 0 H VAL A 142 8.229 -6.994 -6.905 1.00 0.00 H new ATOM 0 HA VAL A 142 5.537 -5.846 -7.665 1.00 0.00 H new ATOM 0 HB VAL A 142 7.330 -5.727 -5.232 1.00 0.00 H new ATOM 0 HG11 VAL A 142 5.951 -3.856 -4.376 1.00 0.00 H new ATOM 0 HG12 VAL A 142 6.846 -3.383 -5.840 1.00 0.00 H new ATOM 0 HG13 VAL A 142 5.110 -3.762 -5.942 1.00 0.00 H new ATOM 0 HG21 VAL A 142 5.144 -6.184 -4.102 1.00 0.00 H new ATOM 0 HG22 VAL A 142 4.322 -6.109 -5.679 1.00 0.00 H new ATOM 0 HG23 VAL A 142 5.489 -7.410 -5.345 1.00 0.00 H new ATOM 1296 N TYR A 143 6.572 -3.853 -8.783 1.00 0.00 N ATOM 1297 CA TYR A 143 7.239 -2.730 -9.517 1.00 0.00 C ATOM 1298 C TYR A 143 6.776 -1.374 -8.996 1.00 0.00 C ATOM 1299 O TYR A 143 5.602 -1.134 -8.796 1.00 0.00 O ATOM 1300 CB TYR A 143 6.891 -2.824 -11.001 1.00 0.00 C ATOM 1301 CG TYR A 143 7.820 -3.801 -11.674 1.00 0.00 C ATOM 1302 CD1 TYR A 143 9.167 -3.469 -11.856 1.00 0.00 C ATOM 1303 CD2 TYR A 143 7.337 -5.037 -12.115 1.00 0.00 C ATOM 1304 CE1 TYR A 143 10.032 -4.375 -12.480 1.00 0.00 C ATOM 1305 CE2 TYR A 143 8.202 -5.944 -12.739 1.00 0.00 C ATOM 1306 CZ TYR A 143 9.550 -5.613 -12.921 1.00 0.00 C ATOM 1307 OH TYR A 143 10.402 -6.505 -13.537 1.00 0.00 O ATOM 0 H TYR A 143 5.585 -3.988 -9.002 1.00 0.00 H new ATOM 0 HA TYR A 143 8.315 -2.816 -9.363 1.00 0.00 H new ATOM 0 HB2 TYR A 143 5.857 -3.146 -11.123 1.00 0.00 H new ATOM 0 HB3 TYR A 143 6.977 -1.843 -11.468 1.00 0.00 H new ATOM 0 HD1 TYR A 143 9.539 -2.514 -11.515 1.00 0.00 H new ATOM 0 HD2 TYR A 143 6.297 -5.292 -11.974 1.00 0.00 H new ATOM 0 HE1 TYR A 143 11.072 -4.119 -12.621 1.00 0.00 H new ATOM 0 HE2 TYR A 143 7.829 -6.899 -13.080 1.00 0.00 H new ATOM 0 HH TYR A 143 9.907 -7.315 -13.780 1.00 0.00 H new ATOM 1317 N PHE A 144 7.706 -0.481 -8.790 1.00 0.00 N ATOM 1318 CA PHE A 144 7.350 0.875 -8.297 1.00 0.00 C ATOM 1319 C PHE A 144 7.789 1.917 -9.328 1.00 0.00 C ATOM 1320 O PHE A 144 8.948 2.267 -9.412 1.00 0.00 O ATOM 1321 CB PHE A 144 8.062 1.135 -6.972 1.00 0.00 C ATOM 1322 CG PHE A 144 7.599 2.457 -6.417 1.00 0.00 C ATOM 1323 CD1 PHE A 144 6.266 2.617 -6.021 1.00 0.00 C ATOM 1324 CD2 PHE A 144 8.495 3.526 -6.305 1.00 0.00 C ATOM 1325 CE1 PHE A 144 5.829 3.845 -5.512 1.00 0.00 C ATOM 1326 CE2 PHE A 144 8.059 4.755 -5.795 1.00 0.00 C ATOM 1327 CZ PHE A 144 6.725 4.914 -5.399 1.00 0.00 C ATOM 0 H PHE A 144 8.702 -0.636 -8.944 1.00 0.00 H new ATOM 0 HA PHE A 144 6.272 0.941 -8.148 1.00 0.00 H new ATOM 0 HB2 PHE A 144 7.846 0.334 -6.265 1.00 0.00 H new ATOM 0 HB3 PHE A 144 9.142 1.147 -7.121 1.00 0.00 H new ATOM 0 HD1 PHE A 144 5.574 1.792 -6.108 1.00 0.00 H new ATOM 0 HD2 PHE A 144 9.523 3.403 -6.612 1.00 0.00 H new ATOM 0 HE1 PHE A 144 4.800 3.968 -5.206 1.00 0.00 H new ATOM 0 HE2 PHE A 144 8.751 5.580 -5.707 1.00 0.00 H new ATOM 0 HZ PHE A 144 6.388 5.862 -5.006 1.00 0.00 H new ATOM 1337 N LYS A 145 6.872 2.416 -10.119 1.00 0.00 N ATOM 1338 CA LYS A 145 7.239 3.430 -11.147 1.00 0.00 C ATOM 1339 C LYS A 145 6.988 4.838 -10.594 1.00 0.00 C ATOM 1340 O LYS A 145 5.922 5.139 -10.099 1.00 0.00 O ATOM 1341 CB LYS A 145 6.385 3.217 -12.399 1.00 0.00 C ATOM 1342 CG LYS A 145 7.178 2.416 -13.436 1.00 0.00 C ATOM 1343 CD LYS A 145 6.208 1.749 -14.415 1.00 0.00 C ATOM 1344 CE LYS A 145 6.995 0.953 -15.459 1.00 0.00 C ATOM 1345 NZ LYS A 145 6.049 0.170 -16.306 1.00 0.00 N ATOM 0 H LYS A 145 5.884 2.163 -10.095 1.00 0.00 H new ATOM 0 HA LYS A 145 8.294 3.323 -11.400 1.00 0.00 H new ATOM 0 HB2 LYS A 145 5.468 2.687 -12.140 1.00 0.00 H new ATOM 0 HB3 LYS A 145 6.090 4.179 -12.817 1.00 0.00 H new ATOM 0 HG2 LYS A 145 7.861 3.073 -13.975 1.00 0.00 H new ATOM 0 HG3 LYS A 145 7.787 1.661 -12.940 1.00 0.00 H new ATOM 0 HD2 LYS A 145 5.529 1.088 -13.876 1.00 0.00 H new ATOM 0 HD3 LYS A 145 5.595 2.505 -14.906 1.00 0.00 H new ATOM 0 HE2 LYS A 145 7.582 1.629 -16.081 1.00 0.00 H new ATOM 0 HE3 LYS A 145 7.698 0.282 -14.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 6.584 -0.371 -17.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 5.508 -0.486 -15.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 5.395 0.820 -16.787 1.00 0.00 H new ATOM 1359 N VAL A 146 7.960 5.700 -10.689 1.00 0.00 N ATOM 1360 CA VAL A 146 7.792 7.095 -10.188 1.00 0.00 C ATOM 1361 C VAL A 146 8.499 8.033 -11.162 1.00 0.00 C ATOM 1362 O VAL A 146 9.553 7.707 -11.671 1.00 0.00 O ATOM 1363 CB VAL A 146 8.419 7.222 -8.797 1.00 0.00 C ATOM 1364 CG1 VAL A 146 9.855 6.691 -8.823 1.00 0.00 C ATOM 1365 CG2 VAL A 146 8.436 8.692 -8.378 1.00 0.00 C ATOM 0 H VAL A 146 8.873 5.497 -11.096 1.00 0.00 H new ATOM 0 HA VAL A 146 6.735 7.350 -10.118 1.00 0.00 H new ATOM 0 HB VAL A 146 7.831 6.642 -8.086 1.00 0.00 H new ATOM 0 HG11 VAL A 146 10.295 6.784 -7.830 1.00 0.00 H new ATOM 0 HG12 VAL A 146 9.850 5.642 -9.121 1.00 0.00 H new ATOM 0 HG13 VAL A 146 10.443 7.268 -9.537 1.00 0.00 H new ATOM 0 HG21 VAL A 146 8.882 8.783 -7.388 1.00 0.00 H new ATOM 0 HG22 VAL A 146 9.022 9.268 -9.094 1.00 0.00 H new ATOM 0 HG23 VAL A 146 7.416 9.075 -8.353 1.00 0.00 H new ATOM 1375 N GLY A 147 7.954 9.188 -11.446 1.00 0.00 N ATOM 1376 CA GLY A 147 8.625 10.110 -12.400 1.00 0.00 C ATOM 1377 C GLY A 147 9.107 9.309 -13.604 1.00 0.00 C ATOM 1378 O GLY A 147 8.363 8.554 -14.200 1.00 0.00 O ATOM 0 H GLY A 147 7.075 9.529 -11.057 1.00 0.00 H new ATOM 0 HA2 GLY A 147 7.934 10.891 -12.719 1.00 0.00 H new ATOM 0 HA3 GLY A 147 9.466 10.606 -11.916 1.00 0.00 H new ATOM 1382 N ASN A 148 10.348 9.454 -13.956 1.00 0.00 N ATOM 1383 CA ASN A 148 10.892 8.690 -15.107 1.00 0.00 C ATOM 1384 C ASN A 148 11.742 7.544 -14.563 1.00 0.00 C ATOM 1385 O ASN A 148 12.550 6.968 -15.266 1.00 0.00 O ATOM 1386 CB ASN A 148 11.762 9.609 -15.965 1.00 0.00 C ATOM 1387 CG ASN A 148 13.012 10.006 -15.177 1.00 0.00 C ATOM 1388 OD1 ASN A 148 13.226 11.169 -14.898 1.00 0.00 O ATOM 1389 ND2 ASN A 148 13.852 9.081 -14.801 1.00 0.00 N ATOM 0 H ASN A 148 11.014 10.073 -13.494 1.00 0.00 H new ATOM 0 HA ASN A 148 10.079 8.299 -15.718 1.00 0.00 H new ATOM 0 HB2 ASN A 148 12.046 9.103 -16.888 1.00 0.00 H new ATOM 0 HB3 ASN A 148 11.200 10.499 -16.250 1.00 0.00 H new ATOM 0 HD21 ASN A 148 14.687 9.335 -14.273 1.00 0.00 H new ATOM 0 HD22 ASN A 148 13.673 8.104 -15.035 1.00 0.00 H new ATOM 1396 N GLU A 149 11.583 7.231 -13.303 1.00 0.00 N ATOM 1397 CA GLU A 149 12.399 6.148 -12.689 1.00 0.00 C ATOM 1398 C GLU A 149 11.534 4.933 -12.334 1.00 0.00 C ATOM 1399 O GLU A 149 10.386 5.051 -11.957 1.00 0.00 O ATOM 1400 CB GLU A 149 13.064 6.686 -11.419 1.00 0.00 C ATOM 1401 CG GLU A 149 13.475 5.519 -10.521 1.00 0.00 C ATOM 1402 CD GLU A 149 14.613 5.961 -9.599 1.00 0.00 C ATOM 1403 OE1 GLU A 149 14.838 7.156 -9.498 1.00 0.00 O ATOM 1404 OE2 GLU A 149 15.240 5.097 -9.010 1.00 0.00 O ATOM 0 H GLU A 149 10.920 7.682 -12.673 1.00 0.00 H new ATOM 0 HA GLU A 149 13.152 5.830 -13.410 1.00 0.00 H new ATOM 0 HB2 GLU A 149 13.938 7.283 -11.679 1.00 0.00 H new ATOM 0 HB3 GLU A 149 12.376 7.343 -10.887 1.00 0.00 H new ATOM 0 HG2 GLU A 149 12.623 5.184 -9.930 1.00 0.00 H new ATOM 0 HG3 GLU A 149 13.794 4.673 -11.129 1.00 0.00 H new ATOM 1411 N THR A 150 12.101 3.768 -12.466 1.00 0.00 N ATOM 1412 CA THR A 150 11.350 2.518 -12.154 1.00 0.00 C ATOM 1413 C THR A 150 12.153 1.664 -11.175 1.00 0.00 C ATOM 1414 O THR A 150 13.104 1.003 -11.543 1.00 0.00 O ATOM 1415 CB THR A 150 11.099 1.745 -13.446 1.00 0.00 C ATOM 1416 OG1 THR A 150 9.992 2.317 -14.127 1.00 0.00 O ATOM 1417 CG2 THR A 150 10.803 0.278 -13.125 1.00 0.00 C ATOM 0 H THR A 150 13.061 3.625 -12.779 1.00 0.00 H new ATOM 0 HA THR A 150 10.394 2.769 -11.695 1.00 0.00 H new ATOM 0 HB THR A 150 11.985 1.799 -14.078 1.00 0.00 H new ATOM 0 HG1 THR A 150 9.952 3.278 -13.938 1.00 0.00 H new ATOM 0 HG21 THR A 150 10.625 -0.268 -14.051 1.00 0.00 H new ATOM 0 HG22 THR A 150 11.655 -0.159 -12.604 1.00 0.00 H new ATOM 0 HG23 THR A 150 9.919 0.216 -12.491 1.00 0.00 H new ATOM 1425 N ARG A 151 11.773 1.677 -9.922 1.00 0.00 N ATOM 1426 CA ARG A 151 12.511 0.871 -8.914 1.00 0.00 C ATOM 1427 C ARG A 151 11.936 -0.541 -8.907 1.00 0.00 C ATOM 1428 O ARG A 151 11.077 -0.868 -9.699 1.00 0.00 O ATOM 1429 CB ARG A 151 12.340 1.494 -7.526 1.00 0.00 C ATOM 1430 CG ARG A 151 13.240 2.728 -7.396 1.00 0.00 C ATOM 1431 CD ARG A 151 13.226 3.227 -5.947 1.00 0.00 C ATOM 1432 NE ARG A 151 14.524 3.892 -5.641 1.00 0.00 N ATOM 1433 CZ ARG A 151 14.649 4.616 -4.563 1.00 0.00 C ATOM 1434 NH1 ARG A 151 13.638 4.749 -3.748 1.00 0.00 N ATOM 1435 NH2 ARG A 151 15.782 5.204 -4.297 1.00 0.00 N ATOM 0 H ARG A 151 10.984 2.212 -9.558 1.00 0.00 H new ATOM 0 HA ARG A 151 13.571 0.846 -9.165 1.00 0.00 H new ATOM 0 HB2 ARG A 151 11.298 1.774 -7.369 1.00 0.00 H new ATOM 0 HB3 ARG A 151 12.594 0.765 -6.756 1.00 0.00 H new ATOM 0 HG2 ARG A 151 14.258 2.481 -7.696 1.00 0.00 H new ATOM 0 HG3 ARG A 151 12.893 3.515 -8.065 1.00 0.00 H new ATOM 0 HD2 ARG A 151 12.403 3.926 -5.799 1.00 0.00 H new ATOM 0 HD3 ARG A 151 13.062 2.393 -5.265 1.00 0.00 H new ATOM 0 HE ARG A 151 15.315 3.781 -6.275 1.00 0.00 H new ATOM 0 HH11 ARG A 151 12.752 4.287 -3.955 1.00 0.00 H new ATOM 0 HH12 ARG A 151 13.734 5.315 -2.905 1.00 0.00 H new ATOM 0 HH21 ARG A 151 16.573 5.098 -4.932 1.00 0.00 H new ATOM 0 HH22 ARG A 151 15.877 5.770 -3.454 1.00 0.00 H new ATOM 1449 N LYS A 152 12.396 -1.381 -8.024 1.00 0.00 N ATOM 1450 CA LYS A 152 11.866 -2.768 -7.998 1.00 0.00 C ATOM 1451 C LYS A 152 11.803 -3.277 -6.561 1.00 0.00 C ATOM 1452 O LYS A 152 12.605 -2.917 -5.723 1.00 0.00 O ATOM 1453 CB LYS A 152 12.802 -3.691 -8.793 1.00 0.00 C ATOM 1454 CG LYS A 152 12.942 -3.200 -10.237 1.00 0.00 C ATOM 1455 CD LYS A 152 13.240 -4.388 -11.157 1.00 0.00 C ATOM 1456 CE LYS A 152 14.560 -5.042 -10.748 1.00 0.00 C ATOM 1457 NZ LYS A 152 14.274 -6.300 -10.002 1.00 0.00 N ATOM 0 H LYS A 152 13.109 -1.169 -7.326 1.00 0.00 H new ATOM 0 HA LYS A 152 10.868 -2.768 -8.437 1.00 0.00 H new ATOM 0 HB2 LYS A 152 13.782 -3.722 -8.317 1.00 0.00 H new ATOM 0 HB3 LYS A 152 12.411 -4.709 -8.785 1.00 0.00 H new ATOM 0 HG2 LYS A 152 12.025 -2.703 -10.553 1.00 0.00 H new ATOM 0 HG3 LYS A 152 13.743 -2.464 -10.306 1.00 0.00 H new ATOM 0 HD2 LYS A 152 12.430 -5.116 -11.100 1.00 0.00 H new ATOM 0 HD3 LYS A 152 13.295 -4.053 -12.193 1.00 0.00 H new ATOM 0 HE2 LYS A 152 15.162 -5.258 -11.631 1.00 0.00 H new ATOM 0 HE3 LYS A 152 15.140 -4.360 -10.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 15.151 -6.850 -9.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 13.898 -6.068 -9.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 13.573 -6.862 -10.525 1.00 0.00 H new ATOM 1471 N TYR A 153 10.862 -4.134 -6.284 1.00 0.00 N ATOM 1472 CA TYR A 153 10.740 -4.707 -4.917 1.00 0.00 C ATOM 1473 C TYR A 153 10.297 -6.164 -5.058 1.00 0.00 C ATOM 1474 O TYR A 153 9.856 -6.592 -6.106 1.00 0.00 O ATOM 1475 CB TYR A 153 9.662 -3.971 -4.101 1.00 0.00 C ATOM 1476 CG TYR A 153 10.082 -2.561 -3.767 1.00 0.00 C ATOM 1477 CD1 TYR A 153 10.130 -1.585 -4.769 1.00 0.00 C ATOM 1478 CD2 TYR A 153 10.407 -2.227 -2.445 1.00 0.00 C ATOM 1479 CE1 TYR A 153 10.509 -0.276 -4.455 1.00 0.00 C ATOM 1480 CE2 TYR A 153 10.787 -0.918 -2.129 1.00 0.00 C ATOM 1481 CZ TYR A 153 10.839 0.059 -3.135 1.00 0.00 C ATOM 1482 OH TYR A 153 11.213 1.351 -2.821 1.00 0.00 O ATOM 0 H TYR A 153 10.166 -4.465 -6.953 1.00 0.00 H new ATOM 0 HA TYR A 153 11.699 -4.613 -4.408 1.00 0.00 H new ATOM 0 HB2 TYR A 153 8.730 -3.949 -4.665 1.00 0.00 H new ATOM 0 HB3 TYR A 153 9.464 -4.520 -3.180 1.00 0.00 H new ATOM 0 HD1 TYR A 153 9.874 -1.843 -5.786 1.00 0.00 H new ATOM 0 HD2 TYR A 153 10.364 -2.979 -1.671 1.00 0.00 H new ATOM 0 HE1 TYR A 153 10.547 0.476 -5.229 1.00 0.00 H new ATOM 0 HE2 TYR A 153 11.040 -0.660 -1.111 1.00 0.00 H new ATOM 0 HH TYR A 153 11.407 1.412 -1.862 1.00 0.00 H new ATOM 1492 N LYS A 154 10.393 -6.921 -4.010 1.00 0.00 N ATOM 1493 CA LYS A 154 9.960 -8.347 -4.069 1.00 0.00 C ATOM 1494 C LYS A 154 9.335 -8.710 -2.723 1.00 0.00 C ATOM 1495 O LYS A 154 9.977 -8.611 -1.697 1.00 0.00 O ATOM 1496 CB LYS A 154 11.180 -9.236 -4.329 1.00 0.00 C ATOM 1497 CG LYS A 154 10.725 -10.602 -4.849 1.00 0.00 C ATOM 1498 CD LYS A 154 11.952 -11.434 -5.231 1.00 0.00 C ATOM 1499 CE LYS A 154 12.117 -11.433 -6.752 1.00 0.00 C ATOM 1500 NZ LYS A 154 10.874 -11.955 -7.386 1.00 0.00 N ATOM 0 H LYS A 154 10.755 -6.617 -3.106 1.00 0.00 H new ATOM 0 HA LYS A 154 9.236 -8.494 -4.871 1.00 0.00 H new ATOM 0 HB2 LYS A 154 11.839 -8.761 -5.056 1.00 0.00 H new ATOM 0 HB3 LYS A 154 11.754 -9.359 -3.411 1.00 0.00 H new ATOM 0 HG2 LYS A 154 10.144 -11.119 -4.085 1.00 0.00 H new ATOM 0 HG3 LYS A 154 10.074 -10.476 -5.714 1.00 0.00 H new ATOM 0 HD2 LYS A 154 12.844 -11.024 -4.758 1.00 0.00 H new ATOM 0 HD3 LYS A 154 11.839 -12.455 -4.868 1.00 0.00 H new ATOM 0 HE2 LYS A 154 12.322 -10.423 -7.106 1.00 0.00 H new ATOM 0 HE3 LYS A 154 12.970 -12.049 -7.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 11.124 -12.621 -8.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 10.299 -12.445 -6.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 10.330 -11.164 -7.786 1.00 0.00 H new ATOM 1514 N MET A 155 8.086 -9.105 -2.691 1.00 0.00 N ATOM 1515 CA MET A 155 7.419 -9.442 -1.399 1.00 0.00 C ATOM 1516 C MET A 155 8.280 -10.375 -0.550 1.00 0.00 C ATOM 1517 O MET A 155 8.462 -11.540 -0.848 1.00 0.00 O ATOM 1518 CB MET A 155 6.074 -10.102 -1.659 1.00 0.00 C ATOM 1519 CG MET A 155 5.260 -9.222 -2.610 1.00 0.00 C ATOM 1520 SD MET A 155 3.518 -9.728 -2.567 1.00 0.00 S ATOM 1521 CE MET A 155 2.867 -8.321 -1.631 1.00 0.00 C ATOM 0 H MET A 155 7.495 -9.209 -3.516 1.00 0.00 H new ATOM 0 HA MET A 155 7.276 -8.510 -0.852 1.00 0.00 H new ATOM 0 HB2 MET A 155 6.218 -11.091 -2.093 1.00 0.00 H new ATOM 0 HB3 MET A 155 5.536 -10.241 -0.721 1.00 0.00 H new ATOM 0 HG2 MET A 155 5.352 -8.175 -2.321 1.00 0.00 H new ATOM 0 HG3 MET A 155 5.649 -9.308 -3.624 1.00 0.00 H new ATOM 0 HE1 MET A 155 1.924 -8.601 -1.161 1.00 0.00 H new ATOM 0 HE2 MET A 155 3.584 -8.032 -0.862 1.00 0.00 H new ATOM 0 HE3 MET A 155 2.700 -7.481 -2.305 1.00 0.00 H new ATOM 1531 N THR A 156 8.826 -9.831 0.492 1.00 0.00 N ATOM 1532 CA THR A 156 9.710 -10.642 1.373 1.00 0.00 C ATOM 1533 C THR A 156 9.016 -10.954 2.696 1.00 0.00 C ATOM 1534 O THR A 156 9.374 -11.887 3.389 1.00 0.00 O ATOM 1535 CB THR A 156 10.984 -9.851 1.658 1.00 0.00 C ATOM 1536 OG1 THR A 156 10.844 -8.534 1.145 1.00 0.00 O ATOM 1537 CG2 THR A 156 12.168 -10.537 0.986 1.00 0.00 C ATOM 0 H THR A 156 8.701 -8.859 0.776 1.00 0.00 H new ATOM 0 HA THR A 156 9.944 -11.580 0.869 1.00 0.00 H new ATOM 0 HB THR A 156 11.154 -9.806 2.734 1.00 0.00 H new ATOM 0 HG1 THR A 156 11.368 -8.446 0.322 1.00 0.00 H new ATOM 0 HG21 THR A 156 13.078 -9.973 1.189 1.00 0.00 H new ATOM 0 HG22 THR A 156 12.273 -11.549 1.378 1.00 0.00 H new ATOM 0 HG23 THR A 156 12.000 -10.581 -0.090 1.00 0.00 H new ATOM 1545 N SER A 157 8.048 -10.175 3.069 1.00 0.00 N ATOM 1546 CA SER A 157 7.378 -10.450 4.376 1.00 0.00 C ATOM 1547 C SER A 157 5.921 -9.984 4.362 1.00 0.00 C ATOM 1548 O SER A 157 5.548 -9.061 3.666 1.00 0.00 O ATOM 1549 CB SER A 157 8.126 -9.717 5.489 1.00 0.00 C ATOM 1550 OG SER A 157 7.231 -8.838 6.157 1.00 0.00 O ATOM 0 H SER A 157 7.693 -9.376 2.544 1.00 0.00 H new ATOM 0 HA SER A 157 7.394 -11.526 4.549 1.00 0.00 H new ATOM 0 HB2 SER A 157 8.544 -10.434 6.195 1.00 0.00 H new ATOM 0 HB3 SER A 157 8.962 -9.155 5.072 1.00 0.00 H new ATOM 0 HG SER A 157 7.708 -8.368 6.872 1.00 0.00 H new ATOM 1556 N ILE A 158 5.095 -10.653 5.126 1.00 0.00 N ATOM 1557 CA ILE A 158 3.652 -10.305 5.169 1.00 0.00 C ATOM 1558 C ILE A 158 3.044 -10.735 6.498 1.00 0.00 C ATOM 1559 O ILE A 158 3.375 -11.764 7.053 1.00 0.00 O ATOM 1560 CB ILE A 158 2.963 -11.029 4.011 1.00 0.00 C ATOM 1561 CG1 ILE A 158 1.544 -11.507 4.376 1.00 0.00 C ATOM 1562 CG2 ILE A 158 3.798 -12.245 3.660 1.00 0.00 C ATOM 1563 CD1 ILE A 158 0.670 -10.321 4.778 1.00 0.00 C ATOM 0 H ILE A 158 5.366 -11.432 5.726 1.00 0.00 H new ATOM 0 HA ILE A 158 3.519 -9.227 5.075 1.00 0.00 H new ATOM 0 HB ILE A 158 2.875 -10.331 3.178 1.00 0.00 H new ATOM 0 HG12 ILE A 158 1.098 -12.024 3.527 1.00 0.00 H new ATOM 0 HG13 ILE A 158 1.594 -12.224 5.195 1.00 0.00 H new ATOM 0 HG21 ILE A 158 3.330 -12.782 2.835 1.00 0.00 H new ATOM 0 HG22 ILE A 158 4.798 -11.927 3.365 1.00 0.00 H new ATOM 0 HG23 ILE A 158 3.868 -12.901 4.527 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -0.329 -10.675 5.033 1.00 0.00 H new ATOM 0 HD12 ILE A 158 1.109 -9.822 5.642 1.00 0.00 H new ATOM 0 HD13 ILE A 158 0.605 -9.619 3.947 1.00 0.00 H new ATOM 1575 N ARG A 159 2.157 -9.937 7.005 1.00 0.00 N ATOM 1576 CA ARG A 159 1.507 -10.265 8.298 1.00 0.00 C ATOM 1577 C ARG A 159 0.146 -9.579 8.385 1.00 0.00 C ATOM 1578 O ARG A 159 -0.098 -8.563 7.762 1.00 0.00 O ATOM 1579 CB ARG A 159 2.393 -9.782 9.451 1.00 0.00 C ATOM 1580 CG ARG A 159 2.400 -8.251 9.490 1.00 0.00 C ATOM 1581 CD ARG A 159 3.499 -7.768 10.440 1.00 0.00 C ATOM 1582 NE ARG A 159 3.728 -6.308 10.236 1.00 0.00 N ATOM 1583 CZ ARG A 159 4.419 -5.626 11.112 1.00 0.00 C ATOM 1584 NH1 ARG A 159 4.915 -6.224 12.159 1.00 0.00 N ATOM 1585 NH2 ARG A 159 4.614 -4.346 10.937 1.00 0.00 N ATOM 0 H ARG A 159 1.850 -9.063 6.577 1.00 0.00 H new ATOM 0 HA ARG A 159 1.370 -11.344 8.366 1.00 0.00 H new ATOM 0 HB2 ARG A 159 2.023 -10.178 10.397 1.00 0.00 H new ATOM 0 HB3 ARG A 159 3.409 -10.157 9.324 1.00 0.00 H new ATOM 0 HG2 ARG A 159 2.568 -7.852 8.490 1.00 0.00 H new ATOM 0 HG3 ARG A 159 1.430 -7.881 9.821 1.00 0.00 H new ATOM 0 HD2 ARG A 159 3.211 -7.961 11.474 1.00 0.00 H new ATOM 0 HD3 ARG A 159 4.421 -8.320 10.257 1.00 0.00 H new ATOM 0 HE ARG A 159 3.346 -5.842 9.413 1.00 0.00 H new ATOM 0 HH11 ARG A 159 4.764 -7.224 12.295 1.00 0.00 H new ATOM 0 HH12 ARG A 159 5.454 -5.692 12.842 1.00 0.00 H new ATOM 0 HH21 ARG A 159 4.227 -3.879 10.117 1.00 0.00 H new ATOM 0 HH22 ARG A 159 5.153 -3.814 11.620 1.00 0.00 H new ATOM 1599 N ASP A 160 -0.733 -10.131 9.168 1.00 0.00 N ATOM 1600 CA ASP A 160 -2.086 -9.525 9.333 1.00 0.00 C ATOM 1601 C ASP A 160 -2.227 -9.062 10.782 1.00 0.00 C ATOM 1602 O ASP A 160 -1.481 -9.477 11.644 1.00 0.00 O ATOM 1603 CB ASP A 160 -3.172 -10.563 9.031 1.00 0.00 C ATOM 1604 CG ASP A 160 -2.652 -11.573 8.010 1.00 0.00 C ATOM 1605 OD1 ASP A 160 -1.988 -12.510 8.420 1.00 0.00 O ATOM 1606 OD2 ASP A 160 -2.929 -11.394 6.836 1.00 0.00 O ATOM 0 H ASP A 160 -0.574 -10.983 9.706 1.00 0.00 H new ATOM 0 HA ASP A 160 -2.200 -8.687 8.645 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -3.463 -11.076 9.948 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -4.064 -10.068 8.646 1.00 0.00 H new ATOM 1611 N VAL A 161 -3.168 -8.203 11.060 1.00 0.00 N ATOM 1612 CA VAL A 161 -3.331 -7.719 12.461 1.00 0.00 C ATOM 1613 C VAL A 161 -4.742 -7.182 12.677 1.00 0.00 C ATOM 1614 O VAL A 161 -5.443 -6.843 11.745 1.00 0.00 O ATOM 1615 CB VAL A 161 -2.332 -6.599 12.739 1.00 0.00 C ATOM 1616 CG1 VAL A 161 -1.234 -7.108 13.674 1.00 0.00 C ATOM 1617 CG2 VAL A 161 -1.704 -6.124 11.426 1.00 0.00 C ATOM 0 H VAL A 161 -3.827 -7.817 10.384 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.154 -8.555 13.137 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.854 -5.766 13.211 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -0.523 -6.306 13.870 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -1.679 -7.436 14.613 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.717 -7.945 13.206 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.992 -5.325 11.631 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.187 -6.956 10.948 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -2.485 -5.753 10.763 1.00 0.00 H new ATOM 1627 N LYS A 162 -5.160 -7.098 13.909 1.00 0.00 N ATOM 1628 CA LYS A 162 -6.521 -6.578 14.212 1.00 0.00 C ATOM 1629 C LYS A 162 -6.704 -5.218 13.520 1.00 0.00 C ATOM 1630 O LYS A 162 -5.790 -4.717 12.896 1.00 0.00 O ATOM 1631 CB LYS A 162 -6.657 -6.420 15.728 1.00 0.00 C ATOM 1632 CG LYS A 162 -6.067 -5.072 16.153 1.00 0.00 C ATOM 1633 CD LYS A 162 -5.823 -5.066 17.664 1.00 0.00 C ATOM 1634 CE LYS A 162 -7.154 -4.896 18.401 1.00 0.00 C ATOM 1635 NZ LYS A 162 -7.195 -3.555 19.046 1.00 0.00 N ATOM 0 H LYS A 162 -4.612 -7.370 14.725 1.00 0.00 H new ATOM 0 HA LYS A 162 -7.283 -7.267 13.849 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -7.706 -6.478 16.018 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -6.140 -7.233 16.237 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -5.132 -4.891 15.624 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -6.748 -4.265 15.882 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -5.344 -5.997 17.968 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -5.143 -4.256 17.929 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -7.985 -5.001 17.703 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -7.268 -5.677 19.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -8.016 -3.501 19.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -6.323 -3.406 19.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -7.275 -2.820 18.314 1.00 0.00 H new ATOM 1649 N PRO A 163 -7.872 -4.622 13.618 1.00 0.00 N ATOM 1650 CA PRO A 163 -8.156 -3.307 12.976 1.00 0.00 C ATOM 1651 C PRO A 163 -7.583 -2.116 13.762 1.00 0.00 C ATOM 1652 O PRO A 163 -8.198 -1.071 13.844 1.00 0.00 O ATOM 1653 CB PRO A 163 -9.694 -3.224 12.943 1.00 0.00 C ATOM 1654 CG PRO A 163 -10.212 -4.478 13.578 1.00 0.00 C ATOM 1655 CD PRO A 163 -9.051 -5.116 14.335 1.00 0.00 C ATOM 0 HA PRO A 163 -7.691 -3.250 11.992 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -10.045 -2.345 13.483 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -10.054 -3.133 11.918 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -11.036 -4.254 14.256 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -10.599 -5.161 12.821 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -9.040 -4.816 15.383 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -9.107 -6.204 14.316 1.00 0.00 H new ATOM 1663 N THR A 164 -6.423 -2.250 14.349 1.00 0.00 N ATOM 1664 CA THR A 164 -5.871 -1.097 15.125 1.00 0.00 C ATOM 1665 C THR A 164 -4.336 -1.122 15.169 1.00 0.00 C ATOM 1666 O THR A 164 -3.717 -0.199 15.660 1.00 0.00 O ATOM 1667 CB THR A 164 -6.415 -1.166 16.554 1.00 0.00 C ATOM 1668 OG1 THR A 164 -7.402 -2.185 16.629 1.00 0.00 O ATOM 1669 CG2 THR A 164 -7.038 0.179 16.930 1.00 0.00 C ATOM 0 H THR A 164 -5.843 -3.089 14.328 1.00 0.00 H new ATOM 0 HA THR A 164 -6.176 -0.173 14.633 1.00 0.00 H new ATOM 0 HB THR A 164 -5.603 -1.392 17.245 1.00 0.00 H new ATOM 0 HG1 THR A 164 -8.209 -1.828 17.056 1.00 0.00 H new ATOM 0 HG21 THR A 164 -7.425 0.129 17.948 1.00 0.00 H new ATOM 0 HG22 THR A 164 -6.281 0.961 16.868 1.00 0.00 H new ATOM 0 HG23 THR A 164 -7.853 0.407 16.243 1.00 0.00 H new ATOM 1677 N ASP A 165 -3.711 -2.155 14.677 1.00 0.00 N ATOM 1678 CA ASP A 165 -2.220 -2.212 14.714 1.00 0.00 C ATOM 1679 C ASP A 165 -1.633 -1.271 13.660 1.00 0.00 C ATOM 1680 O ASP A 165 -0.977 -1.695 12.733 1.00 0.00 O ATOM 1681 CB ASP A 165 -1.755 -3.640 14.441 1.00 0.00 C ATOM 1682 CG ASP A 165 -0.347 -3.832 15.009 1.00 0.00 C ATOM 1683 OD1 ASP A 165 0.584 -3.305 14.421 1.00 0.00 O ATOM 1684 OD2 ASP A 165 -0.223 -4.500 16.021 1.00 0.00 O ATOM 0 H ASP A 165 -4.166 -2.962 14.251 1.00 0.00 H new ATOM 0 HA ASP A 165 -1.877 -1.900 15.700 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -2.443 -4.352 14.897 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -1.757 -3.836 13.369 1.00 0.00 H new ATOM 1689 N VAL A 166 -1.885 -0.002 13.780 1.00 0.00 N ATOM 1690 CA VAL A 166 -1.369 0.961 12.768 1.00 0.00 C ATOM 1691 C VAL A 166 0.118 0.693 12.500 1.00 0.00 C ATOM 1692 O VAL A 166 0.602 0.920 11.413 1.00 0.00 O ATOM 1693 CB VAL A 166 -1.544 2.380 13.303 1.00 0.00 C ATOM 1694 CG1 VAL A 166 -2.873 2.482 14.056 1.00 0.00 C ATOM 1695 CG2 VAL A 166 -0.393 2.705 14.257 1.00 0.00 C ATOM 0 H VAL A 166 -2.428 0.414 14.537 1.00 0.00 H new ATOM 0 HA VAL A 166 -1.922 0.843 11.836 1.00 0.00 H new ATOM 0 HB VAL A 166 -1.543 3.086 12.473 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -2.998 3.495 14.438 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -3.694 2.246 13.379 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -2.875 1.778 14.888 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -0.514 3.718 14.641 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -0.398 1.999 15.087 1.00 0.00 H new ATOM 0 HG23 VAL A 166 0.554 2.630 13.723 1.00 0.00 H new ATOM 1705 N GLY A 167 0.851 0.230 13.474 1.00 0.00 N ATOM 1706 CA GLY A 167 2.307 -0.035 13.257 1.00 0.00 C ATOM 1707 C GLY A 167 2.545 -0.752 11.920 1.00 0.00 C ATOM 1708 O GLY A 167 3.671 -0.887 11.483 1.00 0.00 O ATOM 0 H GLY A 167 0.508 0.023 14.412 1.00 0.00 H new ATOM 0 HA2 GLY A 167 2.857 0.906 13.272 1.00 0.00 H new ATOM 0 HA3 GLY A 167 2.695 -0.644 14.074 1.00 0.00 H new ATOM 1712 N VAL A 168 1.513 -1.212 11.258 1.00 0.00 N ATOM 1713 CA VAL A 168 1.730 -1.906 9.956 1.00 0.00 C ATOM 1714 C VAL A 168 2.555 -1.000 9.041 1.00 0.00 C ATOM 1715 O VAL A 168 3.282 -1.460 8.184 1.00 0.00 O ATOM 1716 CB VAL A 168 0.385 -2.220 9.304 1.00 0.00 C ATOM 1717 CG1 VAL A 168 -0.270 -3.392 10.030 1.00 0.00 C ATOM 1718 CG2 VAL A 168 -0.524 -0.998 9.389 1.00 0.00 C ATOM 0 H VAL A 168 0.541 -1.138 11.560 1.00 0.00 H new ATOM 0 HA VAL A 168 2.264 -2.841 10.123 1.00 0.00 H new ATOM 0 HB VAL A 168 0.543 -2.481 8.257 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -1.230 -3.617 9.566 1.00 0.00 H new ATOM 0 HG12 VAL A 168 0.377 -4.267 9.967 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -0.426 -3.130 11.077 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -1.483 -1.225 8.923 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -0.682 -0.734 10.435 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -0.057 -0.161 8.870 1.00 0.00 H new ATOM 1728 N LEU A 169 2.432 0.290 9.205 1.00 0.00 N ATOM 1729 CA LEU A 169 3.202 1.212 8.323 1.00 0.00 C ATOM 1730 C LEU A 169 4.657 0.736 8.326 1.00 0.00 C ATOM 1731 O LEU A 169 5.442 1.107 7.477 1.00 0.00 O ATOM 1732 CB LEU A 169 3.131 2.650 8.853 1.00 0.00 C ATOM 1733 CG LEU A 169 1.680 3.040 9.156 1.00 0.00 C ATOM 1734 CD1 LEU A 169 1.587 4.560 9.301 1.00 0.00 C ATOM 1735 CD2 LEU A 169 0.760 2.586 8.018 1.00 0.00 C ATOM 0 H LEU A 169 1.839 0.740 9.902 1.00 0.00 H new ATOM 0 HA LEU A 169 2.786 1.204 7.315 1.00 0.00 H new ATOM 0 HB2 LEU A 169 3.734 2.741 9.756 1.00 0.00 H new ATOM 0 HB3 LEU A 169 3.552 3.336 8.118 1.00 0.00 H new ATOM 0 HG LEU A 169 1.368 2.555 10.081 1.00 0.00 H new ATOM 0 HD11 LEU A 169 0.557 4.843 9.517 1.00 0.00 H new ATOM 0 HD12 LEU A 169 2.231 4.888 10.117 1.00 0.00 H new ATOM 0 HD13 LEU A 169 1.907 5.034 8.373 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -0.268 2.869 8.246 1.00 0.00 H new ATOM 0 HD22 LEU A 169 1.070 3.062 7.088 1.00 0.00 H new ATOM 0 HD23 LEU A 169 0.822 1.503 7.910 1.00 0.00 H new ATOM 1747 N ASP A 170 4.984 -0.133 9.259 1.00 0.00 N ATOM 1748 CA ASP A 170 6.360 -0.729 9.341 1.00 0.00 C ATOM 1749 C ASP A 170 7.398 0.145 8.629 1.00 0.00 C ATOM 1750 O ASP A 170 7.617 0.002 7.443 1.00 0.00 O ATOM 1751 CB ASP A 170 6.338 -2.110 8.682 1.00 0.00 C ATOM 1752 CG ASP A 170 7.404 -3.004 9.320 1.00 0.00 C ATOM 1753 OD1 ASP A 170 8.566 -2.834 8.991 1.00 0.00 O ATOM 1754 OD2 ASP A 170 7.039 -3.845 10.125 1.00 0.00 O ATOM 0 H ASP A 170 4.342 -0.460 9.981 1.00 0.00 H new ATOM 0 HA ASP A 170 6.640 -0.801 10.392 1.00 0.00 H new ATOM 0 HB2 ASP A 170 5.353 -2.563 8.798 1.00 0.00 H new ATOM 0 HB3 ASP A 170 6.522 -2.016 7.612 1.00 0.00 H new ATOM 1759 N GLU A 171 8.036 1.050 9.326 1.00 0.00 N ATOM 1760 CA GLU A 171 9.048 1.914 8.649 1.00 0.00 C ATOM 1761 C GLU A 171 10.301 2.067 9.515 1.00 0.00 C ATOM 1762 O GLU A 171 10.512 3.091 10.134 1.00 0.00 O ATOM 1763 CB GLU A 171 8.440 3.291 8.383 1.00 0.00 C ATOM 1764 CG GLU A 171 7.673 3.759 9.620 1.00 0.00 C ATOM 1765 CD GLU A 171 7.551 5.283 9.594 1.00 0.00 C ATOM 1766 OE1 GLU A 171 7.294 5.819 8.527 1.00 0.00 O ATOM 1767 OE2 GLU A 171 7.717 5.889 10.639 1.00 0.00 O ATOM 0 H GLU A 171 7.903 1.227 10.322 1.00 0.00 H new ATOM 0 HA GLU A 171 9.334 1.444 7.708 1.00 0.00 H new ATOM 0 HB2 GLU A 171 9.226 4.006 8.138 1.00 0.00 H new ATOM 0 HB3 GLU A 171 7.771 3.245 7.524 1.00 0.00 H new ATOM 0 HG2 GLU A 171 6.683 3.304 9.641 1.00 0.00 H new ATOM 0 HG3 GLU A 171 8.190 3.440 10.525 1.00 0.00 H new ATOM 1774 N GLN A 172 11.117 1.044 9.593 1.00 0.00 N ATOM 1775 CA GLN A 172 12.341 1.128 10.455 1.00 0.00 C ATOM 1776 C GLN A 172 13.595 0.647 9.708 1.00 0.00 C ATOM 1777 O GLN A 172 14.617 1.306 9.725 1.00 0.00 O ATOM 1778 CB GLN A 172 12.141 0.271 11.707 1.00 0.00 C ATOM 1779 CG GLN A 172 11.754 -1.156 11.309 1.00 0.00 C ATOM 1780 CD GLN A 172 10.671 -1.671 12.259 1.00 0.00 C ATOM 1781 OE1 GLN A 172 10.964 -2.367 13.211 1.00 0.00 O ATOM 1782 NE2 GLN A 172 9.425 -1.355 12.041 1.00 0.00 N ATOM 0 H GLN A 172 10.991 0.159 9.101 1.00 0.00 H new ATOM 0 HA GLN A 172 12.488 2.173 10.728 1.00 0.00 H new ATOM 0 HB2 GLN A 172 13.057 0.257 12.298 1.00 0.00 H new ATOM 0 HB3 GLN A 172 11.363 0.706 12.335 1.00 0.00 H new ATOM 0 HG2 GLN A 172 11.390 -1.173 10.282 1.00 0.00 H new ATOM 0 HG3 GLN A 172 12.628 -1.806 11.349 1.00 0.00 H new ATOM 0 HE21 GLN A 172 9.179 -0.771 11.242 1.00 0.00 H new ATOM 0 HE22 GLN A 172 8.696 -1.692 12.670 1.00 0.00 H new ATOM 1791 N LYS A 173 13.544 -0.484 9.055 1.00 0.00 N ATOM 1792 CA LYS A 173 14.757 -0.970 8.321 1.00 0.00 C ATOM 1793 C LYS A 173 15.088 -0.001 7.201 1.00 0.00 C ATOM 1794 O LYS A 173 14.242 0.331 6.402 1.00 0.00 O ATOM 1795 CB LYS A 173 14.494 -2.361 7.740 1.00 0.00 C ATOM 1796 CG LYS A 173 13.240 -2.329 6.864 1.00 0.00 C ATOM 1797 CD LYS A 173 12.595 -3.718 6.843 1.00 0.00 C ATOM 1798 CE LYS A 173 13.588 -4.741 6.285 1.00 0.00 C ATOM 1799 NZ LYS A 173 13.977 -4.357 4.899 1.00 0.00 N ATOM 0 H LYS A 173 12.725 -1.089 8.996 1.00 0.00 H new ATOM 0 HA LYS A 173 15.597 -1.029 9.013 1.00 0.00 H new ATOM 0 HB2 LYS A 173 15.351 -2.687 7.151 1.00 0.00 H new ATOM 0 HB3 LYS A 173 14.367 -3.084 8.546 1.00 0.00 H new ATOM 0 HG2 LYS A 173 12.533 -1.594 7.249 1.00 0.00 H new ATOM 0 HG3 LYS A 173 13.499 -2.021 5.851 1.00 0.00 H new ATOM 0 HD2 LYS A 173 12.292 -4.004 7.850 1.00 0.00 H new ATOM 0 HD3 LYS A 173 11.693 -3.701 6.231 1.00 0.00 H new ATOM 0 HE2 LYS A 173 14.472 -4.789 6.921 1.00 0.00 H new ATOM 0 HE3 LYS A 173 13.140 -5.735 6.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 14.484 -5.146 4.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 13.124 -4.135 4.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 14.596 -3.522 4.931 1.00 0.00 H new ATOM 1813 N GLY A 174 16.312 0.442 7.116 1.00 0.00 N ATOM 1814 CA GLY A 174 16.710 1.385 6.041 1.00 0.00 C ATOM 1815 C GLY A 174 17.725 0.700 5.145 1.00 0.00 C ATOM 1816 O GLY A 174 17.680 0.836 3.938 1.00 0.00 O ATOM 0 H GLY A 174 17.062 0.185 7.757 1.00 0.00 H new ATOM 0 HA2 GLY A 174 15.838 1.688 5.462 1.00 0.00 H new ATOM 0 HA3 GLY A 174 17.137 2.291 6.472 1.00 0.00 H new ATOM 1820 N LYS A 175 18.630 -0.047 5.723 1.00 0.00 N ATOM 1821 CA LYS A 175 19.630 -0.758 4.876 1.00 0.00 C ATOM 1822 C LYS A 175 18.881 -1.307 3.667 1.00 0.00 C ATOM 1823 O LYS A 175 19.105 -0.909 2.541 1.00 0.00 O ATOM 1824 CB LYS A 175 20.261 -1.907 5.667 1.00 0.00 C ATOM 1825 CG LYS A 175 21.634 -1.477 6.190 1.00 0.00 C ATOM 1826 CD LYS A 175 21.488 -0.196 7.015 1.00 0.00 C ATOM 1827 CE LYS A 175 22.497 -0.212 8.164 1.00 0.00 C ATOM 1828 NZ LYS A 175 23.787 -0.783 7.686 1.00 0.00 N ATOM 0 H LYS A 175 18.719 -0.193 6.729 1.00 0.00 H new ATOM 0 HA LYS A 175 20.428 -0.084 4.566 1.00 0.00 H new ATOM 0 HB2 LYS A 175 19.615 -2.187 6.499 1.00 0.00 H new ATOM 0 HB3 LYS A 175 20.362 -2.787 5.032 1.00 0.00 H new ATOM 0 HG2 LYS A 175 22.066 -2.269 6.802 1.00 0.00 H new ATOM 0 HG3 LYS A 175 22.316 -1.310 5.357 1.00 0.00 H new ATOM 0 HD2 LYS A 175 21.654 0.677 6.383 1.00 0.00 H new ATOM 0 HD3 LYS A 175 20.474 -0.117 7.408 1.00 0.00 H new ATOM 0 HE2 LYS A 175 22.652 0.799 8.540 1.00 0.00 H new ATOM 0 HE3 LYS A 175 22.110 -0.804 8.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 24.574 -0.349 8.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 23.791 -1.811 7.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 23.898 -0.588 6.670 1.00 0.00 H new ATOM 1842 N ASP A 176 17.947 -2.175 3.912 1.00 0.00 N ATOM 1843 CA ASP A 176 17.111 -2.717 2.812 1.00 0.00 C ATOM 1844 C ASP A 176 15.739 -2.040 2.893 1.00 0.00 C ATOM 1845 O ASP A 176 14.826 -2.560 3.500 1.00 0.00 O ATOM 1846 CB ASP A 176 16.941 -4.233 2.968 1.00 0.00 C ATOM 1847 CG ASP A 176 18.284 -4.931 2.742 1.00 0.00 C ATOM 1848 OD1 ASP A 176 19.061 -4.435 1.942 1.00 0.00 O ATOM 1849 OD2 ASP A 176 18.513 -5.949 3.373 1.00 0.00 O ATOM 0 H ASP A 176 17.724 -2.537 4.839 1.00 0.00 H new ATOM 0 HA ASP A 176 17.586 -2.522 1.851 1.00 0.00 H new ATOM 0 HB2 ASP A 176 16.563 -4.465 3.964 1.00 0.00 H new ATOM 0 HB3 ASP A 176 16.205 -4.601 2.254 1.00 0.00 H new ATOM 1854 N LYS A 177 15.590 -0.880 2.303 1.00 0.00 N ATOM 1855 CA LYS A 177 14.275 -0.160 2.348 1.00 0.00 C ATOM 1856 C LYS A 177 13.157 -1.145 1.995 1.00 0.00 C ATOM 1857 O LYS A 177 13.393 -2.322 1.808 1.00 0.00 O ATOM 1858 CB LYS A 177 14.290 0.981 1.324 1.00 0.00 C ATOM 1859 CG LYS A 177 15.609 1.756 1.424 1.00 0.00 C ATOM 1860 CD LYS A 177 16.394 1.580 0.125 1.00 0.00 C ATOM 1861 CE LYS A 177 17.803 2.160 0.284 1.00 0.00 C ATOM 1862 NZ LYS A 177 18.436 1.609 1.514 1.00 0.00 N ATOM 0 H LYS A 177 16.326 -0.396 1.788 1.00 0.00 H new ATOM 0 HA LYS A 177 14.107 0.247 3.345 1.00 0.00 H new ATOM 0 HB2 LYS A 177 14.170 0.580 0.318 1.00 0.00 H new ATOM 0 HB3 LYS A 177 13.450 1.652 1.502 1.00 0.00 H new ATOM 0 HG2 LYS A 177 15.411 2.813 1.603 1.00 0.00 H new ATOM 0 HG3 LYS A 177 16.195 1.394 2.269 1.00 0.00 H new ATOM 0 HD2 LYS A 177 16.454 0.523 -0.134 1.00 0.00 H new ATOM 0 HD3 LYS A 177 15.876 2.080 -0.694 1.00 0.00 H new ATOM 0 HE2 LYS A 177 18.408 1.915 -0.589 1.00 0.00 H new ATOM 0 HE3 LYS A 177 17.755 3.247 0.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 19.443 1.867 1.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 17.963 2.001 2.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 18.344 0.573 1.518 1.00 0.00 H new ATOM 1876 N GLN A 178 11.938 -0.693 1.884 1.00 0.00 N ATOM 1877 CA GLN A 178 10.858 -1.651 1.538 1.00 0.00 C ATOM 1878 C GLN A 178 9.619 -0.918 1.041 1.00 0.00 C ATOM 1879 O GLN A 178 9.562 0.295 1.013 1.00 0.00 O ATOM 1880 CB GLN A 178 10.499 -2.498 2.762 1.00 0.00 C ATOM 1881 CG GLN A 178 10.710 -1.697 4.050 1.00 0.00 C ATOM 1882 CD GLN A 178 9.598 -2.040 5.043 1.00 0.00 C ATOM 1883 OE1 GLN A 178 8.362 -2.081 4.626 1.00 0.00 O flip ATOM 1884 NE2 GLN A 178 9.855 -2.269 6.208 1.00 0.00 N flip ATOM 0 H GLN A 178 11.650 0.277 2.015 1.00 0.00 H new ATOM 0 HA GLN A 178 11.220 -2.299 0.740 1.00 0.00 H new ATOM 0 HB2 GLN A 178 9.461 -2.823 2.695 1.00 0.00 H new ATOM 0 HB3 GLN A 178 11.114 -3.398 2.782 1.00 0.00 H new ATOM 0 HG2 GLN A 178 11.684 -1.929 4.481 1.00 0.00 H new ATOM 0 HG3 GLN A 178 10.704 -0.629 3.833 1.00 0.00 H new ATOM 0 HE21 GLN A 178 10.821 -2.237 6.533 1.00 0.00 H new ATOM 0 HE22 GLN A 178 9.104 -2.494 6.861 1.00 0.00 H new ATOM 1893 N LEU A 179 8.611 -1.659 0.680 1.00 0.00 N ATOM 1894 CA LEU A 179 7.343 -1.042 0.213 1.00 0.00 C ATOM 1895 C LEU A 179 6.203 -1.668 1.016 1.00 0.00 C ATOM 1896 O LEU A 179 5.746 -2.752 0.714 1.00 0.00 O ATOM 1897 CB LEU A 179 7.153 -1.337 -1.277 1.00 0.00 C ATOM 1898 CG LEU A 179 6.203 -0.306 -1.896 1.00 0.00 C ATOM 1899 CD1 LEU A 179 6.229 -0.436 -3.420 1.00 0.00 C ATOM 1900 CD2 LEU A 179 4.777 -0.542 -1.388 1.00 0.00 C ATOM 0 H LEU A 179 8.613 -2.679 0.689 1.00 0.00 H new ATOM 0 HA LEU A 179 7.360 0.039 0.355 1.00 0.00 H new ATOM 0 HB2 LEU A 179 8.116 -1.310 -1.788 1.00 0.00 H new ATOM 0 HB3 LEU A 179 6.750 -2.341 -1.409 1.00 0.00 H new ATOM 0 HG LEU A 179 6.526 0.695 -1.610 1.00 0.00 H new ATOM 0 HD11 LEU A 179 5.553 0.298 -3.859 1.00 0.00 H new ATOM 0 HD12 LEU A 179 7.242 -0.260 -3.783 1.00 0.00 H new ATOM 0 HD13 LEU A 179 5.911 -1.439 -3.705 1.00 0.00 H new ATOM 0 HD21 LEU A 179 4.106 0.194 -1.831 1.00 0.00 H new ATOM 0 HD22 LEU A 179 4.452 -1.544 -1.668 1.00 0.00 H new ATOM 0 HD23 LEU A 179 4.757 -0.444 -0.303 1.00 0.00 H new ATOM 1912 N THR A 180 5.753 -1.013 2.055 1.00 0.00 N ATOM 1913 CA THR A 180 4.661 -1.609 2.877 1.00 0.00 C ATOM 1914 C THR A 180 3.352 -1.574 2.105 1.00 0.00 C ATOM 1915 O THR A 180 2.800 -0.528 1.830 1.00 0.00 O ATOM 1916 CB THR A 180 4.492 -0.839 4.189 1.00 0.00 C ATOM 1917 OG1 THR A 180 5.361 -1.386 5.167 1.00 0.00 O ATOM 1918 CG2 THR A 180 3.039 -0.957 4.667 1.00 0.00 C ATOM 0 H THR A 180 6.090 -0.102 2.366 1.00 0.00 H new ATOM 0 HA THR A 180 4.928 -2.642 3.102 1.00 0.00 H new ATOM 0 HB THR A 180 4.736 0.212 4.032 1.00 0.00 H new ATOM 0 HG1 THR A 180 6.108 -0.771 5.321 1.00 0.00 H new ATOM 0 HG21 THR A 180 2.918 -0.409 5.601 1.00 0.00 H new ATOM 0 HG22 THR A 180 2.373 -0.539 3.912 1.00 0.00 H new ATOM 0 HG23 THR A 180 2.793 -2.007 4.828 1.00 0.00 H new ATOM 1926 N LEU A 181 2.832 -2.716 1.786 1.00 0.00 N ATOM 1927 CA LEU A 181 1.543 -2.774 1.068 1.00 0.00 C ATOM 1928 C LEU A 181 0.422 -2.906 2.100 1.00 0.00 C ATOM 1929 O LEU A 181 0.566 -3.598 3.085 1.00 0.00 O ATOM 1930 CB LEU A 181 1.553 -3.992 0.150 1.00 0.00 C ATOM 1931 CG LEU A 181 0.183 -4.176 -0.499 1.00 0.00 C ATOM 1932 CD1 LEU A 181 -0.181 -2.919 -1.284 1.00 0.00 C ATOM 1933 CD2 LEU A 181 0.235 -5.370 -1.452 1.00 0.00 C ATOM 0 H LEU A 181 3.251 -3.622 1.995 1.00 0.00 H new ATOM 0 HA LEU A 181 1.387 -1.874 0.473 1.00 0.00 H new ATOM 0 HB2 LEU A 181 2.315 -3.869 -0.620 1.00 0.00 H new ATOM 0 HB3 LEU A 181 1.816 -4.883 0.720 1.00 0.00 H new ATOM 0 HG LEU A 181 -0.567 -4.352 0.272 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -1.159 -3.050 -1.747 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -0.211 -2.064 -0.608 1.00 0.00 H new ATOM 0 HD13 LEU A 181 0.567 -2.744 -2.058 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -0.741 -5.506 -1.918 1.00 0.00 H new ATOM 0 HD22 LEU A 181 0.983 -5.188 -2.223 1.00 0.00 H new ATOM 0 HD23 LEU A 181 0.499 -6.269 -0.895 1.00 0.00 H new ATOM 1945 N ILE A 182 -0.693 -2.274 1.878 1.00 0.00 N ATOM 1946 CA ILE A 182 -1.816 -2.397 2.847 1.00 0.00 C ATOM 1947 C ILE A 182 -3.103 -2.597 2.060 1.00 0.00 C ATOM 1948 O ILE A 182 -3.498 -1.777 1.262 1.00 0.00 O ATOM 1949 CB ILE A 182 -1.940 -1.127 3.707 1.00 0.00 C ATOM 1950 CG1 ILE A 182 -0.831 -1.099 4.764 1.00 0.00 C ATOM 1951 CG2 ILE A 182 -3.292 -1.119 4.424 1.00 0.00 C ATOM 1952 CD1 ILE A 182 -0.844 0.250 5.492 1.00 0.00 C ATOM 0 H ILE A 182 -0.877 -1.679 1.070 1.00 0.00 H new ATOM 0 HA ILE A 182 -1.629 -3.242 3.510 1.00 0.00 H new ATOM 0 HB ILE A 182 -1.854 -0.257 3.056 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -0.976 -1.910 5.478 1.00 0.00 H new ATOM 0 HG13 ILE A 182 0.138 -1.259 4.292 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -3.376 -0.218 5.032 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -4.095 -1.136 3.687 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.369 -1.998 5.065 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -0.054 0.266 6.243 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -0.678 1.053 4.774 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -1.809 0.392 5.978 1.00 0.00 H new ATOM 1964 N THR A 183 -3.764 -3.682 2.291 1.00 0.00 N ATOM 1965 CA THR A 183 -5.035 -3.938 1.579 1.00 0.00 C ATOM 1966 C THR A 183 -5.996 -4.567 2.564 1.00 0.00 C ATOM 1967 O THR A 183 -5.797 -5.670 3.030 1.00 0.00 O ATOM 1968 CB THR A 183 -4.811 -4.879 0.399 1.00 0.00 C ATOM 1969 OG1 THR A 183 -6.068 -5.276 -0.125 1.00 0.00 O ATOM 1970 CG2 THR A 183 -4.039 -6.114 0.859 1.00 0.00 C ATOM 0 H THR A 183 -3.479 -4.410 2.947 1.00 0.00 H new ATOM 0 HA THR A 183 -5.438 -3.004 1.189 1.00 0.00 H new ATOM 0 HB THR A 183 -4.235 -4.364 -0.370 1.00 0.00 H new ATOM 0 HG1 THR A 183 -5.959 -6.096 -0.650 1.00 0.00 H new ATOM 0 HG21 THR A 183 -3.882 -6.782 0.012 1.00 0.00 H new ATOM 0 HG22 THR A 183 -3.074 -5.810 1.264 1.00 0.00 H new ATOM 0 HG23 THR A 183 -4.609 -6.633 1.630 1.00 0.00 H new ATOM 1978 N CYS A 184 -7.018 -3.859 2.916 1.00 0.00 N ATOM 1979 CA CYS A 184 -7.973 -4.420 3.920 1.00 0.00 C ATOM 1980 C CYS A 184 -8.920 -5.428 3.261 1.00 0.00 C ATOM 1981 O CYS A 184 -9.105 -5.436 2.060 1.00 0.00 O ATOM 1982 CB CYS A 184 -8.783 -3.286 4.557 1.00 0.00 C ATOM 1983 SG CYS A 184 -10.256 -2.954 3.560 1.00 0.00 S ATOM 0 H CYS A 184 -7.241 -2.928 2.564 1.00 0.00 H new ATOM 0 HA CYS A 184 -7.401 -4.935 4.692 1.00 0.00 H new ATOM 0 HB2 CYS A 184 -9.073 -3.559 5.572 1.00 0.00 H new ATOM 0 HB3 CYS A 184 -8.172 -2.387 4.631 1.00 0.00 H new ATOM 1988 N ASP A 185 -9.514 -6.285 4.053 1.00 0.00 N ATOM 1989 CA ASP A 185 -10.445 -7.312 3.502 1.00 0.00 C ATOM 1990 C ASP A 185 -11.276 -7.910 4.642 1.00 0.00 C ATOM 1991 O ASP A 185 -11.477 -7.287 5.665 1.00 0.00 O ATOM 1992 CB ASP A 185 -9.636 -8.419 2.817 1.00 0.00 C ATOM 1993 CG ASP A 185 -10.169 -8.643 1.401 1.00 0.00 C ATOM 1994 OD1 ASP A 185 -11.361 -8.861 1.266 1.00 0.00 O ATOM 1995 OD2 ASP A 185 -9.375 -8.589 0.475 1.00 0.00 O ATOM 0 H ASP A 185 -9.392 -6.316 5.065 1.00 0.00 H new ATOM 0 HA ASP A 185 -11.111 -6.849 2.774 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -8.582 -8.143 2.780 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -9.704 -9.342 3.392 1.00 0.00 H new ATOM 2000 N ASP A 186 -11.771 -9.109 4.472 1.00 0.00 N ATOM 2001 CA ASP A 186 -12.597 -9.731 5.547 1.00 0.00 C ATOM 2002 C ASP A 186 -13.707 -8.755 5.935 1.00 0.00 C ATOM 2003 O ASP A 186 -13.793 -8.299 7.059 1.00 0.00 O ATOM 2004 CB ASP A 186 -11.722 -10.031 6.766 1.00 0.00 C ATOM 2005 CG ASP A 186 -11.189 -11.463 6.672 1.00 0.00 C ATOM 2006 OD1 ASP A 186 -10.573 -11.779 5.667 1.00 0.00 O ATOM 2007 OD2 ASP A 186 -11.406 -12.215 7.605 1.00 0.00 O ATOM 0 H ASP A 186 -11.639 -9.682 3.638 1.00 0.00 H new ATOM 0 HA ASP A 186 -13.031 -10.665 5.189 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -10.893 -9.325 6.814 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -12.300 -9.906 7.682 1.00 0.00 H new ATOM 2012 N TYR A 187 -14.546 -8.416 4.998 1.00 0.00 N ATOM 2013 CA TYR A 187 -15.645 -7.453 5.280 1.00 0.00 C ATOM 2014 C TYR A 187 -16.674 -8.056 6.223 1.00 0.00 C ATOM 2015 O TYR A 187 -17.130 -9.170 6.047 1.00 0.00 O ATOM 2016 CB TYR A 187 -16.338 -7.072 3.975 1.00 0.00 C ATOM 2017 CG TYR A 187 -17.594 -6.280 4.264 1.00 0.00 C ATOM 2018 CD1 TYR A 187 -18.816 -6.933 4.501 1.00 0.00 C ATOM 2019 CD2 TYR A 187 -17.539 -4.882 4.276 1.00 0.00 C ATOM 2020 CE1 TYR A 187 -19.970 -6.185 4.747 1.00 0.00 C ATOM 2021 CE2 TYR A 187 -18.695 -4.137 4.528 1.00 0.00 C ATOM 2022 CZ TYR A 187 -19.911 -4.788 4.763 1.00 0.00 C ATOM 2023 OH TYR A 187 -21.052 -4.051 5.005 1.00 0.00 O ATOM 0 H TYR A 187 -14.517 -8.768 4.041 1.00 0.00 H new ATOM 0 HA TYR A 187 -15.209 -6.572 5.751 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -15.663 -6.483 3.354 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -16.587 -7.971 3.411 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -18.863 -8.012 4.493 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -16.602 -4.378 4.090 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -20.910 -6.687 4.925 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -18.649 -3.058 4.541 1.00 0.00 H new ATOM 0 HH TYR A 187 -20.835 -3.096 4.982 1.00 0.00 H new ATOM 2033 N ASN A 188 -17.063 -7.303 7.204 1.00 0.00 N ATOM 2034 CA ASN A 188 -18.091 -7.794 8.154 1.00 0.00 C ATOM 2035 C ASN A 188 -19.437 -7.215 7.740 1.00 0.00 C ATOM 2036 O ASN A 188 -19.531 -6.104 7.257 1.00 0.00 O ATOM 2037 CB ASN A 188 -17.754 -7.341 9.575 1.00 0.00 C ATOM 2038 CG ASN A 188 -18.017 -8.483 10.552 1.00 0.00 C ATOM 2039 OD1 ASN A 188 -18.719 -8.317 11.530 1.00 0.00 O ATOM 2040 ND2 ASN A 188 -17.475 -9.647 10.326 1.00 0.00 N ATOM 0 H ASN A 188 -16.712 -6.364 7.391 1.00 0.00 H new ATOM 0 HA ASN A 188 -18.123 -8.883 8.136 1.00 0.00 H new ATOM 0 HB2 ASN A 188 -16.710 -7.034 9.632 1.00 0.00 H new ATOM 0 HB3 ASN A 188 -18.357 -6.473 9.843 1.00 0.00 H new ATOM 0 HD21 ASN A 188 -17.640 -10.420 10.971 1.00 0.00 H new ATOM 0 HD22 ASN A 188 -16.886 -9.785 9.505 1.00 0.00 H new ATOM 2047 N GLU A 189 -20.475 -7.967 7.930 1.00 0.00 N ATOM 2048 CA GLU A 189 -21.825 -7.489 7.555 1.00 0.00 C ATOM 2049 C GLU A 189 -22.620 -7.282 8.835 1.00 0.00 C ATOM 2050 O GLU A 189 -23.592 -6.554 8.875 1.00 0.00 O ATOM 2051 CB GLU A 189 -22.482 -8.545 6.671 1.00 0.00 C ATOM 2052 CG GLU A 189 -21.832 -9.898 6.947 1.00 0.00 C ATOM 2053 CD GLU A 189 -22.694 -11.016 6.360 1.00 0.00 C ATOM 2054 OE1 GLU A 189 -23.761 -10.713 5.854 1.00 0.00 O ATOM 2055 OE2 GLU A 189 -22.273 -12.160 6.429 1.00 0.00 O ATOM 0 H GLU A 189 -20.446 -8.903 8.334 1.00 0.00 H new ATOM 0 HA GLU A 189 -21.781 -6.550 7.004 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -23.552 -8.593 6.874 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -22.368 -8.280 5.620 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -20.834 -9.928 6.510 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -21.714 -10.043 8.021 1.00 0.00 H new ATOM 2062 N LYS A 190 -22.185 -7.902 9.892 1.00 0.00 N ATOM 2063 CA LYS A 190 -22.881 -7.733 11.191 1.00 0.00 C ATOM 2064 C LYS A 190 -22.381 -6.446 11.836 1.00 0.00 C ATOM 2065 O LYS A 190 -23.149 -5.607 12.265 1.00 0.00 O ATOM 2066 CB LYS A 190 -22.552 -8.916 12.102 1.00 0.00 C ATOM 2067 CG LYS A 190 -23.662 -9.964 12.015 1.00 0.00 C ATOM 2068 CD LYS A 190 -23.158 -11.276 12.619 1.00 0.00 C ATOM 2069 CE LYS A 190 -24.270 -12.325 12.567 1.00 0.00 C ATOM 2070 NZ LYS A 190 -23.998 -13.388 13.577 1.00 0.00 N ATOM 0 H LYS A 190 -21.374 -8.521 9.911 1.00 0.00 H new ATOM 0 HA LYS A 190 -23.959 -7.687 11.038 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -21.599 -9.358 11.810 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -22.442 -8.574 13.131 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -24.547 -9.619 12.549 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -23.955 -10.116 10.976 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -22.285 -11.629 12.070 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -22.843 -11.116 13.650 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -25.235 -11.858 12.766 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -24.326 -12.762 11.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -24.754 -14.102 13.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -23.085 -13.840 13.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -23.965 -12.965 14.526 1.00 0.00 H new ATOM 2084 N THR A 191 -21.089 -6.291 11.906 1.00 0.00 N ATOM 2085 CA THR A 191 -20.508 -5.070 12.518 1.00 0.00 C ATOM 2086 C THR A 191 -20.367 -3.987 11.441 1.00 0.00 C ATOM 2087 O THR A 191 -20.087 -2.841 11.729 1.00 0.00 O ATOM 2088 CB THR A 191 -19.124 -5.414 13.078 1.00 0.00 C ATOM 2089 OG1 THR A 191 -18.265 -5.785 12.010 1.00 0.00 O ATOM 2090 CG2 THR A 191 -19.242 -6.584 14.056 1.00 0.00 C ATOM 0 H THR A 191 -20.406 -6.966 11.561 1.00 0.00 H new ATOM 0 HA THR A 191 -21.153 -4.706 13.318 1.00 0.00 H new ATOM 0 HB THR A 191 -18.717 -4.546 13.596 1.00 0.00 H new ATOM 0 HG1 THR A 191 -18.105 -6.751 12.040 1.00 0.00 H new ATOM 0 HG21 THR A 191 -18.256 -6.827 14.453 1.00 0.00 H new ATOM 0 HG22 THR A 191 -19.905 -6.308 14.876 1.00 0.00 H new ATOM 0 HG23 THR A 191 -19.648 -7.452 13.537 1.00 0.00 H new ATOM 2098 N GLY A 192 -20.584 -4.341 10.202 1.00 0.00 N ATOM 2099 CA GLY A 192 -20.495 -3.351 9.088 1.00 0.00 C ATOM 2100 C GLY A 192 -19.113 -2.695 9.055 1.00 0.00 C ATOM 2101 O GLY A 192 -18.987 -1.518 8.788 1.00 0.00 O ATOM 0 H GLY A 192 -20.823 -5.289 9.910 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -20.690 -3.848 8.137 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -21.263 -2.587 9.212 1.00 0.00 H new ATOM 2105 N VAL A 193 -18.075 -3.440 9.309 1.00 0.00 N ATOM 2106 CA VAL A 193 -16.711 -2.840 9.272 1.00 0.00 C ATOM 2107 C VAL A 193 -15.715 -3.904 8.809 1.00 0.00 C ATOM 2108 O VAL A 193 -15.991 -5.082 8.860 1.00 0.00 O ATOM 2109 CB VAL A 193 -16.317 -2.366 10.675 1.00 0.00 C ATOM 2110 CG1 VAL A 193 -17.015 -1.041 10.989 1.00 0.00 C ATOM 2111 CG2 VAL A 193 -16.720 -3.423 11.703 1.00 0.00 C ATOM 0 H VAL A 193 -18.110 -4.433 9.540 1.00 0.00 H new ATOM 0 HA VAL A 193 -16.704 -1.992 8.587 1.00 0.00 H new ATOM 0 HB VAL A 193 -15.238 -2.217 10.717 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -16.732 -0.708 11.988 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -16.716 -0.290 10.258 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -18.095 -1.180 10.946 1.00 0.00 H new ATOM 0 HG21 VAL A 193 -16.440 -3.086 12.701 1.00 0.00 H new ATOM 0 HG22 VAL A 193 -17.798 -3.578 11.662 1.00 0.00 H new ATOM 0 HG23 VAL A 193 -16.210 -4.360 11.480 1.00 0.00 H new ATOM 2121 N TRP A 194 -14.553 -3.509 8.372 1.00 0.00 N ATOM 2122 CA TRP A 194 -13.549 -4.519 7.936 1.00 0.00 C ATOM 2123 C TRP A 194 -12.812 -5.014 9.182 1.00 0.00 C ATOM 2124 O TRP A 194 -12.231 -4.238 9.916 1.00 0.00 O ATOM 2125 CB TRP A 194 -12.571 -3.874 6.954 1.00 0.00 C ATOM 2126 CG TRP A 194 -13.343 -3.240 5.842 1.00 0.00 C ATOM 2127 CD1 TRP A 194 -13.961 -2.038 5.908 1.00 0.00 C ATOM 2128 CD2 TRP A 194 -13.597 -3.755 4.504 1.00 0.00 C ATOM 2129 NE1 TRP A 194 -14.576 -1.782 4.695 1.00 0.00 N ATOM 2130 CE2 TRP A 194 -14.378 -2.811 3.796 1.00 0.00 C ATOM 2131 CE3 TRP A 194 -13.228 -4.939 3.841 1.00 0.00 C ATOM 2132 CZ2 TRP A 194 -14.779 -3.034 2.478 1.00 0.00 C ATOM 2133 CZ3 TRP A 194 -13.629 -5.167 2.515 1.00 0.00 C ATOM 2134 CH2 TRP A 194 -14.403 -4.215 1.835 1.00 0.00 C ATOM 0 H TRP A 194 -14.255 -2.536 8.298 1.00 0.00 H new ATOM 0 HA TRP A 194 -14.032 -5.357 7.434 1.00 0.00 H new ATOM 0 HB2 TRP A 194 -11.964 -3.126 7.464 1.00 0.00 H new ATOM 0 HB3 TRP A 194 -11.887 -4.624 6.557 1.00 0.00 H new ATOM 0 HD1 TRP A 194 -13.972 -1.385 6.768 1.00 0.00 H new ATOM 0 HE1 TRP A 194 -15.110 -0.937 4.490 1.00 0.00 H new ATOM 0 HE3 TRP A 194 -12.632 -5.678 4.356 1.00 0.00 H new ATOM 0 HZ2 TRP A 194 -15.376 -2.298 1.959 1.00 0.00 H new ATOM 0 HZ3 TRP A 194 -13.340 -6.080 2.016 1.00 0.00 H new ATOM 0 HH2 TRP A 194 -14.708 -4.395 0.815 1.00 0.00 H new ATOM 2145 N GLU A 195 -12.871 -6.288 9.458 1.00 0.00 N ATOM 2146 CA GLU A 195 -12.216 -6.807 10.699 1.00 0.00 C ATOM 2147 C GLU A 195 -10.737 -7.146 10.472 1.00 0.00 C ATOM 2148 O GLU A 195 -9.864 -6.608 11.125 1.00 0.00 O ATOM 2149 CB GLU A 195 -12.928 -8.080 11.159 1.00 0.00 C ATOM 2150 CG GLU A 195 -14.419 -7.991 10.842 1.00 0.00 C ATOM 2151 CD GLU A 195 -15.211 -8.651 11.971 1.00 0.00 C ATOM 2152 OE1 GLU A 195 -15.006 -9.832 12.200 1.00 0.00 O ATOM 2153 OE2 GLU A 195 -16.006 -7.964 12.592 1.00 0.00 O ATOM 0 H GLU A 195 -13.340 -6.990 8.885 1.00 0.00 H new ATOM 0 HA GLU A 195 -12.283 -6.021 11.452 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -12.494 -8.948 10.663 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -12.784 -8.220 12.230 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -14.718 -6.949 10.732 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -14.632 -8.485 9.894 1.00 0.00 H new ATOM 2160 N LYS A 196 -10.447 -8.064 9.589 1.00 0.00 N ATOM 2161 CA LYS A 196 -9.025 -8.465 9.371 1.00 0.00 C ATOM 2162 C LYS A 196 -8.275 -7.423 8.540 1.00 0.00 C ATOM 2163 O LYS A 196 -8.840 -6.741 7.706 1.00 0.00 O ATOM 2164 CB LYS A 196 -8.983 -9.812 8.647 1.00 0.00 C ATOM 2165 CG LYS A 196 -7.958 -10.724 9.326 1.00 0.00 C ATOM 2166 CD LYS A 196 -7.851 -12.039 8.551 1.00 0.00 C ATOM 2167 CE LYS A 196 -6.857 -12.966 9.253 1.00 0.00 C ATOM 2168 NZ LYS A 196 -5.487 -12.387 9.156 1.00 0.00 N ATOM 0 H LYS A 196 -11.130 -8.553 9.010 1.00 0.00 H new ATOM 0 HA LYS A 196 -8.540 -8.543 10.344 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -9.968 -10.278 8.665 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -8.719 -9.666 7.600 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -6.986 -10.232 9.363 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -8.256 -10.920 10.356 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -8.829 -12.517 8.488 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -7.525 -11.846 7.529 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -7.137 -13.093 10.299 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -6.879 -13.955 8.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -4.783 -13.124 9.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -5.332 -12.022 8.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -5.389 -11.610 9.841 1.00 0.00 H new ATOM 2182 N ARG A 197 -6.990 -7.315 8.763 1.00 0.00 N ATOM 2183 CA ARG A 197 -6.163 -6.338 7.999 1.00 0.00 C ATOM 2184 C ARG A 197 -5.047 -7.093 7.279 1.00 0.00 C ATOM 2185 O ARG A 197 -4.342 -7.889 7.869 1.00 0.00 O ATOM 2186 CB ARG A 197 -5.547 -5.325 8.963 1.00 0.00 C ATOM 2187 CG ARG A 197 -6.659 -4.608 9.723 1.00 0.00 C ATOM 2188 CD ARG A 197 -7.508 -3.800 8.740 1.00 0.00 C ATOM 2189 NE ARG A 197 -8.042 -2.590 9.425 1.00 0.00 N ATOM 2190 CZ ARG A 197 -8.530 -1.604 8.724 1.00 0.00 C ATOM 2191 NH1 ARG A 197 -8.570 -1.684 7.422 1.00 0.00 N ATOM 2192 NH2 ARG A 197 -8.981 -0.538 9.327 1.00 0.00 N ATOM 0 H ARG A 197 -6.476 -7.868 9.449 1.00 0.00 H new ATOM 0 HA ARG A 197 -6.787 -5.814 7.275 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -4.881 -5.830 9.662 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -4.943 -4.603 8.413 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -7.282 -5.333 10.248 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -6.232 -3.949 10.478 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -6.908 -3.508 7.878 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -8.329 -4.411 8.364 1.00 0.00 H new ATOM 0 HE ARG A 197 -8.026 -2.532 10.443 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -8.219 -2.518 6.951 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -8.952 -0.912 6.875 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -8.952 -0.477 10.345 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -9.363 0.234 8.781 1.00 0.00 H new ATOM 2206 N LYS A 198 -4.889 -6.856 6.009 1.00 0.00 N ATOM 2207 CA LYS A 198 -3.830 -7.564 5.235 1.00 0.00 C ATOM 2208 C LYS A 198 -2.764 -6.564 4.770 1.00 0.00 C ATOM 2209 O LYS A 198 -3.057 -5.636 4.043 1.00 0.00 O ATOM 2210 CB LYS A 198 -4.481 -8.215 4.014 1.00 0.00 C ATOM 2211 CG LYS A 198 -4.625 -9.722 4.242 1.00 0.00 C ATOM 2212 CD LYS A 198 -5.598 -10.302 3.212 1.00 0.00 C ATOM 2213 CE LYS A 198 -6.997 -10.398 3.823 1.00 0.00 C ATOM 2214 NZ LYS A 198 -7.977 -10.786 2.769 1.00 0.00 N ATOM 0 H LYS A 198 -5.451 -6.198 5.469 1.00 0.00 H new ATOM 0 HA LYS A 198 -3.355 -8.319 5.862 1.00 0.00 H new ATOM 0 HB2 LYS A 198 -5.460 -7.771 3.833 1.00 0.00 H new ATOM 0 HB3 LYS A 198 -3.877 -8.029 3.126 1.00 0.00 H new ATOM 0 HG2 LYS A 198 -3.653 -10.208 4.155 1.00 0.00 H new ATOM 0 HG3 LYS A 198 -4.989 -9.915 5.251 1.00 0.00 H new ATOM 0 HD2 LYS A 198 -5.621 -9.671 2.323 1.00 0.00 H new ATOM 0 HD3 LYS A 198 -5.261 -11.289 2.894 1.00 0.00 H new ATOM 0 HE2 LYS A 198 -7.004 -11.133 4.628 1.00 0.00 H new ATOM 0 HE3 LYS A 198 -7.280 -9.441 4.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 -8.925 -10.867 3.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 -7.990 -10.061 2.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 -7.701 -11.701 2.358 1.00 0.00 H new ATOM 2228 N ILE A 199 -1.527 -6.746 5.167 1.00 0.00 N ATOM 2229 CA ILE A 199 -0.467 -5.796 4.715 1.00 0.00 C ATOM 2230 C ILE A 199 0.817 -6.564 4.387 1.00 0.00 C ATOM 2231 O ILE A 199 1.407 -7.225 5.213 1.00 0.00 O ATOM 2232 CB ILE A 199 -0.232 -4.723 5.788 1.00 0.00 C ATOM 2233 CG1 ILE A 199 0.798 -5.174 6.834 1.00 0.00 C ATOM 2234 CG2 ILE A 199 -1.554 -4.438 6.484 1.00 0.00 C ATOM 2235 CD1 ILE A 199 2.212 -4.821 6.354 1.00 0.00 C ATOM 0 H ILE A 199 -1.210 -7.501 5.776 1.00 0.00 H new ATOM 0 HA ILE A 199 -0.792 -5.290 3.806 1.00 0.00 H new ATOM 0 HB ILE A 199 0.158 -3.830 5.300 1.00 0.00 H new ATOM 0 HG12 ILE A 199 0.596 -4.689 7.789 1.00 0.00 H new ATOM 0 HG13 ILE A 199 0.717 -6.249 6.998 1.00 0.00 H new ATOM 0 HG21 ILE A 199 -1.405 -3.677 7.250 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -2.280 -4.081 5.754 1.00 0.00 H new ATOM 0 HG23 ILE A 199 -1.926 -5.352 6.948 1.00 0.00 H new ATOM 0 HD11 ILE A 199 2.940 -5.143 7.099 1.00 0.00 H new ATOM 0 HD12 ILE A 199 2.412 -5.326 5.409 1.00 0.00 H new ATOM 0 HD13 ILE A 199 2.290 -3.743 6.213 1.00 0.00 H new ATOM 2247 N PHE A 200 1.238 -6.489 3.159 1.00 0.00 N ATOM 2248 CA PHE A 200 2.468 -7.220 2.741 1.00 0.00 C ATOM 2249 C PHE A 200 3.653 -6.248 2.702 1.00 0.00 C ATOM 2250 O PHE A 200 3.533 -5.135 2.227 1.00 0.00 O ATOM 2251 CB PHE A 200 2.273 -7.829 1.346 1.00 0.00 C ATOM 2252 CG PHE A 200 0.974 -8.604 1.276 1.00 0.00 C ATOM 2253 CD1 PHE A 200 -0.254 -7.932 1.319 1.00 0.00 C ATOM 2254 CD2 PHE A 200 1.002 -10.000 1.156 1.00 0.00 C ATOM 2255 CE1 PHE A 200 -1.451 -8.655 1.244 1.00 0.00 C ATOM 2256 CE2 PHE A 200 -0.196 -10.721 1.081 1.00 0.00 C ATOM 2257 CZ PHE A 200 -1.422 -10.049 1.126 1.00 0.00 C ATOM 0 H PHE A 200 0.783 -5.951 2.421 1.00 0.00 H new ATOM 0 HA PHE A 200 2.664 -8.017 3.458 1.00 0.00 H new ATOM 0 HB2 PHE A 200 2.271 -7.038 0.596 1.00 0.00 H new ATOM 0 HB3 PHE A 200 3.109 -8.489 1.112 1.00 0.00 H new ATOM 0 HD1 PHE A 200 -0.278 -6.856 1.410 1.00 0.00 H new ATOM 0 HD2 PHE A 200 1.948 -10.520 1.121 1.00 0.00 H new ATOM 0 HE1 PHE A 200 -2.398 -8.136 1.277 1.00 0.00 H new ATOM 0 HE2 PHE A 200 -0.173 -11.797 0.988 1.00 0.00 H new ATOM 0 HZ PHE A 200 -2.346 -10.606 1.070 1.00 0.00 H new ATOM 2267 N VAL A 201 4.808 -6.671 3.148 1.00 0.00 N ATOM 2268 CA VAL A 201 6.004 -5.782 3.077 1.00 0.00 C ATOM 2269 C VAL A 201 6.848 -6.251 1.899 1.00 0.00 C ATOM 2270 O VAL A 201 6.893 -7.430 1.609 1.00 0.00 O ATOM 2271 CB VAL A 201 6.842 -5.872 4.358 1.00 0.00 C ATOM 2272 CG1 VAL A 201 8.206 -5.217 4.110 1.00 0.00 C ATOM 2273 CG2 VAL A 201 6.137 -5.133 5.497 1.00 0.00 C ATOM 0 H VAL A 201 4.973 -7.591 3.557 1.00 0.00 H new ATOM 0 HA VAL A 201 5.683 -4.747 2.959 1.00 0.00 H new ATOM 0 HB VAL A 201 6.969 -6.920 4.631 1.00 0.00 H new ATOM 0 HG11 VAL A 201 8.808 -5.277 5.016 1.00 0.00 H new ATOM 0 HG12 VAL A 201 8.717 -5.737 3.300 1.00 0.00 H new ATOM 0 HG13 VAL A 201 8.063 -4.171 3.837 1.00 0.00 H new ATOM 0 HG21 VAL A 201 6.739 -5.202 6.403 1.00 0.00 H new ATOM 0 HG22 VAL A 201 6.008 -4.085 5.226 1.00 0.00 H new ATOM 0 HG23 VAL A 201 5.161 -5.585 5.675 1.00 0.00 H new ATOM 2283 N ALA A 202 7.505 -5.366 1.207 1.00 0.00 N ATOM 2284 CA ALA A 202 8.323 -5.809 0.045 1.00 0.00 C ATOM 2285 C ALA A 202 9.723 -5.226 0.169 1.00 0.00 C ATOM 2286 O ALA A 202 9.892 -4.086 0.538 1.00 0.00 O ATOM 2287 CB ALA A 202 7.669 -5.315 -1.246 1.00 0.00 C ATOM 0 H ALA A 202 7.512 -4.363 1.392 1.00 0.00 H new ATOM 0 HA ALA A 202 8.385 -6.897 0.026 1.00 0.00 H new ATOM 0 HB1 ALA A 202 8.264 -5.636 -2.101 1.00 0.00 H new ATOM 0 HB2 ALA A 202 6.664 -5.729 -1.326 1.00 0.00 H new ATOM 0 HB3 ALA A 202 7.612 -4.227 -1.232 1.00 0.00 H new ATOM 2293 N THR A 203 10.731 -6.007 -0.108 1.00 0.00 N ATOM 2294 CA THR A 203 12.114 -5.490 0.025 1.00 0.00 C ATOM 2295 C THR A 203 12.574 -4.837 -1.277 1.00 0.00 C ATOM 2296 O THR A 203 12.475 -5.391 -2.353 1.00 0.00 O ATOM 2297 CB THR A 203 13.062 -6.628 0.409 1.00 0.00 C ATOM 2298 OG1 THR A 203 12.696 -7.809 -0.293 1.00 0.00 O ATOM 2299 CG2 THR A 203 12.968 -6.875 1.916 1.00 0.00 C ATOM 0 H THR A 203 10.654 -6.975 -0.419 1.00 0.00 H new ATOM 0 HA THR A 203 12.128 -4.734 0.810 1.00 0.00 H new ATOM 0 HB THR A 203 14.085 -6.357 0.147 1.00 0.00 H new ATOM 0 HG1 THR A 203 13.455 -8.429 -0.309 1.00 0.00 H new ATOM 0 HG21 THR A 203 13.642 -7.685 2.195 1.00 0.00 H new ATOM 0 HG22 THR A 203 13.250 -5.968 2.452 1.00 0.00 H new ATOM 0 HG23 THR A 203 11.945 -7.148 2.177 1.00 0.00 H new ATOM 2307 N GLU A 204 13.084 -3.652 -1.152 1.00 0.00 N ATOM 2308 CA GLU A 204 13.566 -2.938 -2.365 1.00 0.00 C ATOM 2309 C GLU A 204 14.498 -3.848 -3.160 1.00 0.00 C ATOM 2310 O GLU A 204 15.357 -4.507 -2.611 1.00 0.00 O ATOM 2311 CB GLU A 204 14.308 -1.670 -1.941 1.00 0.00 C ATOM 2312 CG GLU A 204 15.011 -1.052 -3.150 1.00 0.00 C ATOM 2313 CD GLU A 204 16.481 -1.476 -3.153 1.00 0.00 C ATOM 2314 OE1 GLU A 204 17.131 -1.292 -2.138 1.00 0.00 O ATOM 2315 OE2 GLU A 204 16.929 -1.980 -4.170 1.00 0.00 O ATOM 0 H GLU A 204 13.189 -3.147 -0.272 1.00 0.00 H new ATOM 0 HA GLU A 204 12.718 -2.667 -2.993 1.00 0.00 H new ATOM 0 HB2 GLU A 204 13.607 -0.954 -1.511 1.00 0.00 H new ATOM 0 HB3 GLU A 204 15.037 -1.906 -1.166 1.00 0.00 H new ATOM 0 HG2 GLU A 204 14.526 -1.375 -4.071 1.00 0.00 H new ATOM 0 HG3 GLU A 204 14.934 0.035 -3.113 1.00 0.00 H new ATOM 2322 N VAL A 205 14.306 -3.914 -4.453 1.00 0.00 N ATOM 2323 CA VAL A 205 15.149 -4.812 -5.288 1.00 0.00 C ATOM 2324 C VAL A 205 15.769 -4.026 -6.441 1.00 0.00 C ATOM 2325 O VAL A 205 15.363 -2.927 -6.766 1.00 0.00 O ATOM 2326 CB VAL A 205 14.280 -5.945 -5.851 1.00 0.00 C ATOM 2327 CG1 VAL A 205 15.099 -6.790 -6.832 1.00 0.00 C ATOM 2328 CG2 VAL A 205 13.794 -6.840 -4.704 1.00 0.00 C ATOM 0 H VAL A 205 13.601 -3.383 -4.964 1.00 0.00 H new ATOM 0 HA VAL A 205 15.946 -5.229 -4.673 1.00 0.00 H new ATOM 0 HB VAL A 205 13.424 -5.512 -6.369 1.00 0.00 H new ATOM 0 HG11 VAL A 205 14.477 -7.593 -7.228 1.00 0.00 H new ATOM 0 HG12 VAL A 205 15.446 -6.161 -7.652 1.00 0.00 H new ATOM 0 HG13 VAL A 205 15.958 -7.218 -6.315 1.00 0.00 H new ATOM 0 HG21 VAL A 205 13.177 -7.644 -5.106 1.00 0.00 H new ATOM 0 HG22 VAL A 205 14.653 -7.266 -4.186 1.00 0.00 H new ATOM 0 HG23 VAL A 205 13.206 -6.247 -4.004 1.00 0.00 H new ATOM 2338 N LYS A 206 16.756 -4.602 -7.051 1.00 0.00 N ATOM 2339 CA LYS A 206 17.447 -3.940 -8.195 1.00 0.00 C ATOM 2340 C LYS A 206 17.888 -5.000 -9.207 1.00 0.00 C ATOM 2341 O LYS A 206 17.701 -6.172 -8.925 1.00 0.00 O ATOM 2342 CB LYS A 206 18.678 -3.190 -7.682 1.00 0.00 C ATOM 2343 CG LYS A 206 19.752 -4.200 -7.270 1.00 0.00 C ATOM 2344 CD LYS A 206 20.574 -3.632 -6.111 1.00 0.00 C ATOM 2345 CE LYS A 206 21.764 -4.552 -5.835 1.00 0.00 C ATOM 2346 NZ LYS A 206 22.999 -3.947 -6.407 1.00 0.00 N ATOM 2347 OXT LYS A 206 18.407 -4.622 -10.246 1.00 0.00 O ATOM 0 H LYS A 206 17.125 -5.521 -6.805 1.00 0.00 H new ATOM 0 HA LYS A 206 16.764 -3.238 -8.674 1.00 0.00 H new ATOM 0 HB2 LYS A 206 19.064 -2.528 -8.457 1.00 0.00 H new ATOM 0 HB3 LYS A 206 18.408 -2.563 -6.833 1.00 0.00 H new ATOM 0 HG2 LYS A 206 19.287 -5.140 -6.973 1.00 0.00 H new ATOM 0 HG3 LYS A 206 20.402 -4.420 -8.117 1.00 0.00 H new ATOM 0 HD2 LYS A 206 20.924 -2.629 -6.356 1.00 0.00 H new ATOM 0 HD3 LYS A 206 19.954 -3.544 -5.219 1.00 0.00 H new ATOM 0 HE2 LYS A 206 21.882 -4.701 -4.762 1.00 0.00 H new ATOM 0 HE3 LYS A 206 21.589 -5.534 -6.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 23.810 -4.571 -6.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 22.883 -3.827 -7.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 23.167 -3.020 -5.967 1.00 0.00 H new TER 2361 LYS A 206 HETATM 2362 C1 PHQ C 701 -5.138 2.836 11.620 1.00 0.00 C HETATM 2363 O1 PHQ C 701 -5.050 3.762 10.844 1.00 0.00 O HETATM 2364 O2 PHQ C 701 -5.604 3.098 12.811 1.00 0.00 O HETATM 2365 C2 PHQ C 701 -6.626 4.157 13.059 1.00 0.00 C HETATM 2366 C3 PHQ C 701 -6.148 5.158 14.088 1.00 0.00 C HETATM 2367 C4 PHQ C 701 -6.178 4.841 15.455 1.00 0.00 C HETATM 2368 C5 PHQ C 701 -5.734 5.776 16.400 1.00 0.00 C HETATM 2369 C6 PHQ C 701 -5.257 7.024 15.980 1.00 0.00 C HETATM 2370 C7 PHQ C 701 -5.228 7.339 14.616 1.00 0.00 C HETATM 2371 C8 PHQ C 701 -5.674 6.406 13.673 1.00 0.00 C HETATM 0 H81 PHQ C 701 -5.652 6.653 12.612 1.00 0.00 H new HETATM 0 H71 PHQ C 701 -4.858 8.311 14.289 1.00 0.00 H new HETATM 0 H61 PHQ C 701 -4.908 7.750 16.715 1.00 0.00 H new HETATM 0 H51 PHQ C 701 -5.760 5.532 17.462 1.00 0.00 H new HETATM 0 H41 PHQ C 701 -6.546 3.868 15.781 1.00 0.00 H new HETATM 0 H22 PHQ C 701 -6.851 4.673 12.125 1.00 0.00 H new HETATM 0 H21 PHQ C 701 -7.553 3.697 13.401 1.00 0.00 H new ATOM 2379 N LEU C 702 -4.780 1.627 11.272 1.00 0.00 N ATOM 2380 CA LEU C 702 -4.255 1.379 9.898 1.00 0.00 C ATOM 2381 C LEU C 702 -5.221 1.997 8.874 1.00 0.00 C ATOM 2382 O LEU C 702 -6.423 1.925 9.037 1.00 0.00 O ATOM 2383 CB LEU C 702 -4.151 -0.127 9.638 1.00 0.00 C ATOM 2384 CG LEU C 702 -4.368 -0.918 10.931 1.00 0.00 C ATOM 2385 CD1 LEU C 702 -5.832 -0.815 11.352 1.00 0.00 C ATOM 2386 CD2 LEU C 702 -4.011 -2.386 10.675 1.00 0.00 C ATOM 0 HA LEU C 702 -3.266 1.829 9.806 1.00 0.00 H new ATOM 0 HB2 LEU C 702 -4.892 -0.424 8.896 1.00 0.00 H new ATOM 0 HB3 LEU C 702 -3.171 -0.362 9.223 1.00 0.00 H new ATOM 0 HG LEU C 702 -3.738 -0.515 11.724 1.00 0.00 H new ATOM 0 HD11 LEU C 702 -5.986 -1.378 12.272 1.00 0.00 H new ATOM 0 HD12 LEU C 702 -6.090 0.231 11.519 1.00 0.00 H new ATOM 0 HD13 LEU C 702 -6.466 -1.224 10.566 1.00 0.00 H new ATOM 0 HD21 LEU C 702 -4.161 -2.962 11.588 1.00 0.00 H new ATOM 0 HD22 LEU C 702 -4.650 -2.784 9.886 1.00 0.00 H new ATOM 0 HD23 LEU C 702 -2.968 -2.458 10.368 1.00 0.00 H new ATOM 2398 N PRO C 703 -4.710 2.596 7.824 1.00 0.00 N ATOM 2399 CA PRO C 703 -5.561 3.222 6.772 1.00 0.00 C ATOM 2400 C PRO C 703 -6.331 2.183 5.955 1.00 0.00 C ATOM 2401 O PRO C 703 -6.486 1.050 6.366 1.00 0.00 O ATOM 2402 CB PRO C 703 -4.571 3.967 5.877 1.00 0.00 C ATOM 2403 CG PRO C 703 -3.242 3.335 6.122 1.00 0.00 C ATOM 2404 CD PRO C 703 -3.278 2.742 7.529 1.00 0.00 C ATOM 0 HA PRO C 703 -6.319 3.871 7.211 1.00 0.00 H new ATOM 0 HB2 PRO C 703 -4.855 3.885 4.828 1.00 0.00 H new ATOM 0 HB3 PRO C 703 -4.549 5.030 6.119 1.00 0.00 H new ATOM 0 HG2 PRO C 703 -3.042 2.560 5.382 1.00 0.00 H new ATOM 0 HG3 PRO C 703 -2.443 4.072 6.035 1.00 0.00 H new ATOM 0 HD2 PRO C 703 -2.763 1.782 7.569 1.00 0.00 H new ATOM 0 HD3 PRO C 703 -2.788 3.397 8.250 1.00 0.00 H new ATOM 2412 N ALA C 704 -6.816 2.559 4.802 1.00 0.00 N ATOM 2413 CA ALA C 704 -7.576 1.592 3.963 1.00 0.00 C ATOM 2414 C ALA C 704 -8.619 0.891 4.833 1.00 0.00 C ATOM 2415 O ALA C 704 -8.326 -0.058 5.531 1.00 0.00 O ATOM 2416 CB ALA C 704 -6.615 0.555 3.384 1.00 0.00 C ATOM 0 H ALA C 704 -6.718 3.494 4.406 1.00 0.00 H new ATOM 0 HA ALA C 704 -8.071 2.120 3.148 1.00 0.00 H new ATOM 0 HB1 ALA C 704 -7.171 -0.153 2.770 1.00 0.00 H new ATOM 0 HB2 ALA C 704 -5.865 1.056 2.772 1.00 0.00 H new ATOM 0 HB3 ALA C 704 -6.122 0.022 4.197 1.00 0.00 H new HETATM 2422 N B27 C 705 -9.835 1.359 4.798 1.00 0.00 N HETATM 2423 CA B27 C 705 -10.903 0.734 5.626 1.00 0.00 C HETATM 2424 CB B27 C 705 -12.040 1.745 5.812 1.00 0.00 C HETATM 2425 CG2 B27 C 705 -13.059 1.209 6.821 1.00 0.00 C HETATM 2426 OG1 B27 C 705 -11.505 2.972 6.289 1.00 0.00 O HETATM 2427 SG B27 C 705 -10.383 -0.938 3.518 1.00 0.00 S HETATM 2428 CX B27 C 705 -11.436 -0.525 4.932 1.00 0.00 C HETATM 0 HOG1 B27 C 705 -12.230 3.621 6.407 1.00 0.00 H new HETATM 0 HG2B B27 C 705 -13.472 0.269 6.456 1.00 0.00 H new HETATM 0 HG2A B27 C 705 -12.568 1.042 7.780 1.00 0.00 H new HETATM 0 HXA B27 C 705 -11.459 -1.357 5.636 1.00 0.00 H new HETATM 0 HX B27 C 705 -12.461 -0.361 4.599 1.00 0.00 H new HETATM 0 HN B27 C 705 -9.945 2.315 4.460 1.00 0.00 H new HETATM 0 HG2 B27 C 705 -13.863 1.934 6.946 1.00 0.00 H new HETATM 0 HB B27 C 705 -12.536 1.905 4.855 1.00 0.00 H new HETATM 0 HA B27 C 705 -10.496 0.452 6.597 1.00 0.00 H new TER 2438 B27 C 705 HETATM 2439 CA CA A 700 7.389 5.583 5.668 1.00 20.00 CA