USER MOD reduce.3.24.130724 H: found=0, std=0, add=1474, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1470 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 71 GLN : amide:sc= 1.18 K(o=1,f=-0.21) USER MOD Set 1.2: B 82 MET CE :methyl -174:sc= -0.169 (180deg=-0.214) USER MOD Set 2.1: B 71 GLN : amide:sc= 1.77 K(o=3.6,f=-2.2!) USER MOD Set 2.2: B 75 THR OG1 : rot 86:sc= 1.88 USER MOD Set 3.1: B 46 SER OG : rot 134:sc= 1.32 USER MOD Set 3.2: B 49 GLN : amide:sc= 0.984 K(o=2.3,f=-2.5!) USER MOD Set 4.1: B 39 GLN : amide:sc= 0.459 K(o=1.7,f=-1.9) USER MOD Set 4.2: B 47 LYS NZ :NH3+ 176:sc= 1.23 (180deg=0.523) USER MOD Set 5.1: A 1 MET N :NH3+ 178:sc= 1.88 (180deg=0.675) USER MOD Set 5.2: B 43 THR OG1 : rot 61:sc= 1.32 USER MOD Set 6.1: B 28 THR OG1 : rot 13:sc= 0.687 USER MOD Set 6.2: B 69 ASN : amide:sc= 0.507 K(o=1.2,f=-2.9!) USER MOD Set 7.1: A 85 ASN : amide:sc= 2.33 K(o=4.9,f=-2.6!) USER MOD Set 7.2: A 89 LYS NZ :NH3+ -161:sc= 0.37 (180deg=0) USER MOD Set 7.3: B 17 HIS : no HE2:sc= 0.439 K(o=4.9,f=-9.2!) USER MOD Set 7.4: B 27 HIS : no HE2:sc= 1.8 K(o=4.9,f=-14!) USER MOD Set 8.1: A 43 THR OG1 : rot -65:sc= 2.21 USER MOD Set 8.2: B 1 MET N :NH3+ -168:sc= 1.24 (180deg=-0.0857) USER MOD Set 9.1: A 39 GLN : amide:sc= 0.562 K(o=1.3,f=-3) USER MOD Set 9.2: A 47 LYS NZ :NH3+ -171:sc= 0.749 (180deg=0) USER MOD Set10.1: A 27 HIS : no HE2:sc= 0.894 K(o=2.7,f=-3) USER MOD Set10.2: B 85 ASN : amide:sc= 1.76 K(o=2.7,f=-0.16) USER MOD Single : A 1 MET CE :methyl 170:sc= 0 (180deg=-0.124) USER MOD Single : A 3 SER OG : rot 180:sc= 0.139 USER MOD Single : A 7 GLN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 17 HIS : no HE2:sc= 0.308 K(o=0.31,f=-5.3!) USER MOD Single : A 18 LYS NZ :NH3+ -174:sc= 0.116 (180deg=0.113) USER MOD Single : A 19 TYR OH : rot -164:sc= 1.2 USER MOD Single : A 20 SER OG : rot 92:sc= 2.14 USER MOD Single : A 22 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.007) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 SER OG : rot -75:sc= 1.26 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 LYS NZ :NH3+ 155:sc= 0.844 (180deg=0.478) USER MOD Single : A 35 LYS NZ :NH3+ -167:sc= -0.661 (180deg=-1.15) USER MOD Single : A 40 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0202) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= 1.47 K(o=1.5,f=-0.00068) USER MOD Single : A 55 LYS NZ :NH3+ -177:sc= 0.352 (180deg=0.305) USER MOD Single : A 57 MET CE :methyl 165:sc= -0.127 (180deg=-0.703) USER MOD Single : A 63 ASN : amide:sc= -0.125 K(o=-0.13,f=-7.1!) USER MOD Single : A 64 LYS NZ :NH3+ 173:sc= 1.02 (180deg=0.929) USER MOD Single : A 66 GLN : amide:sc= 1.13 K(o=1.1,f=-0.0036) USER MOD Single : A 69 ASN : amide:sc= 0.575 K(o=0.58,f=-4.1!) USER MOD Single : A 73 TYR OH : rot 157:sc= 1.21 USER MOD Single : A 75 THR OG1 : rot 80:sc= 1.02 USER MOD Single : A 82 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 3 SER OG : rot 180:sc= 0.123 USER MOD Single : B 7 GLN : amide:sc= 0 K(o=0,f=-0.98) USER MOD Single : B 18 LYS NZ :NH3+ 176:sc= -0.0508 (180deg=-0.0805) USER MOD Single : B 19 TYR OH : rot -162:sc= 1.11 USER MOD Single : B 20 SER OG : rot -100:sc= 0.974 USER MOD Single : B 22 LYS NZ :NH3+ -132:sc= 0.369 (180deg=0) USER MOD Single : B 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 30 SER OG : rot -102:sc= 0.239 USER MOD Single : B 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 32 LYS NZ :NH3+ -137:sc= 1.64 (180deg=-1.24) USER MOD Single : B 35 LYS NZ :NH3+ -151:sc= 0.742 (180deg=0.155) USER MOD Single : B 40 LYS NZ :NH3+ 161:sc= 0.484 (180deg=0.381) USER MOD Single : B 55 LYS NZ :NH3+ 159:sc= 0.526 (180deg=0.317) USER MOD Single : B 57 MET CE :methyl 168:sc= -0.132 (180deg=-0.549) USER MOD Single : B 63 ASN : amide:sc= 0.433 K(o=0.43,f=-7!) USER MOD Single : B 64 LYS NZ :NH3+ 175:sc= 0.732 (180deg=0.709) USER MOD Single : B 66 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 73 TYR OH : rot 153:sc= 1.17 USER MOD Single : B 84 TYR OH : rot 180:sc= 0 USER MOD Single : B 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -14.232 -0.248 -6.465 1.00 0.00 N ATOM 2 CA MET A 1 -13.144 -0.819 -7.280 1.00 0.00 C ATOM 3 C MET A 1 -12.454 -1.980 -6.556 1.00 0.00 C ATOM 4 O MET A 1 -12.179 -3.013 -7.168 1.00 0.00 O ATOM 5 CB MET A 1 -12.120 0.253 -7.671 1.00 0.00 C ATOM 6 CG MET A 1 -12.749 1.434 -8.423 1.00 0.00 C ATOM 7 SD MET A 1 -11.581 2.674 -9.047 1.00 0.00 S ATOM 8 CE MET A 1 -10.723 1.737 -10.333 1.00 0.00 C ATOM 0 H1 MET A 1 -14.657 0.557 -6.968 1.00 0.00 H new ATOM 0 H2 MET A 1 -14.958 -0.974 -6.298 1.00 0.00 H new ATOM 0 H3 MET A 1 -13.850 0.076 -5.554 1.00 0.00 H new ATOM 0 HA MET A 1 -13.595 -1.209 -8.193 1.00 0.00 H new ATOM 0 HB2 MET A 1 -11.627 0.622 -6.772 1.00 0.00 H new ATOM 0 HB3 MET A 1 -11.349 -0.199 -8.295 1.00 0.00 H new ATOM 0 HG2 MET A 1 -13.321 1.043 -9.265 1.00 0.00 H new ATOM 0 HG3 MET A 1 -13.457 1.929 -7.759 1.00 0.00 H new ATOM 0 HE1 MET A 1 -10.103 2.412 -10.923 1.00 0.00 H new ATOM 0 HE2 MET A 1 -10.093 0.977 -9.871 1.00 0.00 H new ATOM 0 HE3 MET A 1 -11.455 1.256 -10.982 1.00 0.00 H new ATOM 20 N ALA A 2 -12.148 -1.773 -5.267 1.00 0.00 N ATOM 21 CA ALA A 2 -11.511 -2.659 -4.296 1.00 0.00 C ATOM 22 C ALA A 2 -10.048 -2.926 -4.643 1.00 0.00 C ATOM 23 O ALA A 2 -9.127 -2.612 -3.883 1.00 0.00 O ATOM 24 CB ALA A 2 -12.325 -3.946 -4.111 1.00 0.00 C ATOM 0 H ALA A 2 -12.369 -0.875 -4.836 1.00 0.00 H new ATOM 0 HA ALA A 2 -11.500 -2.150 -3.332 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -11.829 -4.588 -3.383 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -13.324 -3.696 -3.754 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -12.401 -4.469 -5.064 1.00 0.00 H new ATOM 30 N SER A 3 -9.865 -3.453 -5.848 1.00 0.00 N ATOM 31 CA SER A 3 -8.614 -3.813 -6.478 1.00 0.00 C ATOM 32 C SER A 3 -7.495 -2.803 -6.198 1.00 0.00 C ATOM 33 O SER A 3 -6.430 -3.240 -5.774 1.00 0.00 O ATOM 34 CB SER A 3 -8.837 -4.076 -7.976 1.00 0.00 C ATOM 35 OG SER A 3 -10.121 -4.641 -8.199 1.00 0.00 O ATOM 0 H SER A 3 -10.660 -3.654 -6.455 1.00 0.00 H new ATOM 0 HA SER A 3 -8.261 -4.741 -6.029 1.00 0.00 H new ATOM 0 HB2 SER A 3 -8.743 -3.143 -8.532 1.00 0.00 H new ATOM 0 HB3 SER A 3 -8.067 -4.750 -8.351 1.00 0.00 H new ATOM 0 HG SER A 3 -10.246 -4.800 -9.158 1.00 0.00 H new ATOM 41 N PRO A 4 -7.702 -1.481 -6.377 1.00 0.00 N ATOM 42 CA PRO A 4 -6.679 -0.479 -6.112 1.00 0.00 C ATOM 43 C PRO A 4 -6.092 -0.581 -4.705 1.00 0.00 C ATOM 44 O PRO A 4 -4.876 -0.544 -4.539 1.00 0.00 O ATOM 45 CB PRO A 4 -7.341 0.883 -6.351 1.00 0.00 C ATOM 46 CG PRO A 4 -8.442 0.551 -7.353 1.00 0.00 C ATOM 47 CD PRO A 4 -8.906 -0.818 -6.860 1.00 0.00 C ATOM 0 HA PRO A 4 -5.827 -0.631 -6.774 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -7.745 1.304 -5.430 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -6.636 1.611 -6.751 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -9.246 1.286 -7.336 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -8.067 0.512 -8.376 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -9.646 -0.720 -6.066 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -9.373 -1.388 -7.663 1.00 0.00 H new ATOM 55 N LEU A 5 -6.935 -0.714 -3.677 1.00 0.00 N ATOM 56 CA LEU A 5 -6.408 -0.840 -2.327 1.00 0.00 C ATOM 57 C LEU A 5 -5.820 -2.235 -2.146 1.00 0.00 C ATOM 58 O LEU A 5 -4.719 -2.381 -1.615 1.00 0.00 O ATOM 59 CB LEU A 5 -7.478 -0.539 -1.272 1.00 0.00 C ATOM 60 CG LEU A 5 -6.892 -0.627 0.149 1.00 0.00 C ATOM 61 CD1 LEU A 5 -5.760 0.376 0.386 1.00 0.00 C ATOM 62 CD2 LEU A 5 -7.971 -0.345 1.187 1.00 0.00 C ATOM 0 H LEU A 5 -7.952 -0.736 -3.753 1.00 0.00 H new ATOM 0 HA LEU A 5 -5.619 -0.101 -2.186 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -7.888 0.457 -1.439 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -8.303 -1.245 -1.374 1.00 0.00 H new ATOM 0 HG LEU A 5 -6.498 -1.639 0.247 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -5.386 0.268 1.404 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -4.952 0.186 -0.320 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -6.136 1.389 0.243 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -7.541 -0.411 2.186 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -8.374 0.656 1.031 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -8.772 -1.078 1.088 1.00 0.00 H new ATOM 74 N ASP A 6 -6.559 -3.258 -2.589 1.00 0.00 N ATOM 75 CA ASP A 6 -6.164 -4.649 -2.412 1.00 0.00 C ATOM 76 C ASP A 6 -4.748 -4.880 -2.939 1.00 0.00 C ATOM 77 O ASP A 6 -3.929 -5.483 -2.251 1.00 0.00 O ATOM 78 CB ASP A 6 -7.157 -5.599 -3.096 1.00 0.00 C ATOM 79 CG ASP A 6 -8.585 -5.478 -2.567 1.00 0.00 C ATOM 80 OD1 ASP A 6 -8.737 -5.160 -1.367 1.00 0.00 O ATOM 81 OD2 ASP A 6 -9.506 -5.714 -3.380 1.00 0.00 O ATOM 0 H ASP A 6 -7.446 -3.139 -3.079 1.00 0.00 H new ATOM 0 HA ASP A 6 -6.174 -4.866 -1.344 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -7.158 -5.400 -4.168 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -6.815 -6.625 -2.963 1.00 0.00 H new ATOM 86 N GLN A 7 -4.438 -4.386 -4.141 1.00 0.00 N ATOM 87 CA GLN A 7 -3.099 -4.519 -4.698 1.00 0.00 C ATOM 88 C GLN A 7 -2.065 -3.788 -3.840 1.00 0.00 C ATOM 89 O GLN A 7 -0.950 -4.273 -3.683 1.00 0.00 O ATOM 90 CB GLN A 7 -3.054 -4.088 -6.172 1.00 0.00 C ATOM 91 CG GLN A 7 -3.291 -2.590 -6.405 1.00 0.00 C ATOM 92 CD GLN A 7 -3.355 -2.270 -7.894 1.00 0.00 C ATOM 93 OE1 GLN A 7 -4.424 -2.010 -8.439 1.00 0.00 O ATOM 94 NE2 GLN A 7 -2.211 -2.292 -8.572 1.00 0.00 N ATOM 0 H GLN A 7 -5.098 -3.892 -4.742 1.00 0.00 H new ATOM 0 HA GLN A 7 -2.833 -5.576 -4.678 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -2.083 -4.358 -6.587 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -3.805 -4.652 -6.725 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -4.221 -2.287 -5.924 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -2.490 -2.015 -5.940 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -1.338 -2.511 -8.092 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -2.207 -2.089 -9.572 1.00 0.00 H new ATOM 103 N ALA A 8 -2.412 -2.627 -3.277 1.00 0.00 N ATOM 104 CA ALA A 8 -1.476 -1.860 -2.471 1.00 0.00 C ATOM 105 C ALA A 8 -1.163 -2.578 -1.160 1.00 0.00 C ATOM 106 O ALA A 8 0.007 -2.806 -0.856 1.00 0.00 O ATOM 107 CB ALA A 8 -2.003 -0.452 -2.236 1.00 0.00 C ATOM 0 H ALA A 8 -3.335 -2.203 -3.368 1.00 0.00 H new ATOM 0 HA ALA A 8 -0.538 -1.774 -3.019 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -1.289 0.107 -1.631 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -2.139 0.050 -3.194 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -2.959 -0.504 -1.715 1.00 0.00 H new ATOM 113 N ILE A 9 -2.183 -2.973 -0.388 1.00 0.00 N ATOM 114 CA ILE A 9 -1.931 -3.778 0.808 1.00 0.00 C ATOM 115 C ILE A 9 -1.192 -5.061 0.394 1.00 0.00 C ATOM 116 O ILE A 9 -0.188 -5.436 1.000 1.00 0.00 O ATOM 117 CB ILE A 9 -3.205 -4.003 1.654 1.00 0.00 C ATOM 118 CG1 ILE A 9 -4.287 -4.834 0.953 1.00 0.00 C ATOM 119 CG2 ILE A 9 -3.740 -2.645 2.135 1.00 0.00 C ATOM 120 CD1 ILE A 9 -5.557 -5.008 1.794 1.00 0.00 C ATOM 0 H ILE A 9 -3.164 -2.755 -0.564 1.00 0.00 H new ATOM 0 HA ILE A 9 -1.278 -3.234 1.490 1.00 0.00 H new ATOM 0 HB ILE A 9 -2.920 -4.609 2.514 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -4.547 -4.356 0.009 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -3.882 -5.817 0.712 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -4.639 -2.799 2.732 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -2.982 -2.149 2.741 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -3.979 -2.022 1.273 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -6.281 -5.605 1.240 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -5.309 -5.513 2.728 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -5.985 -4.030 2.013 1.00 0.00 H new ATOM 132 N GLY A 10 -1.638 -5.671 -0.709 1.00 0.00 N ATOM 133 CA GLY A 10 -0.975 -6.770 -1.390 1.00 0.00 C ATOM 134 C GLY A 10 0.516 -6.513 -1.608 1.00 0.00 C ATOM 135 O GLY A 10 1.317 -7.421 -1.425 1.00 0.00 O ATOM 0 H GLY A 10 -2.508 -5.395 -1.165 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -1.101 -7.683 -0.807 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -1.456 -6.938 -2.354 1.00 0.00 H new ATOM 139 N LEU A 11 0.904 -5.297 -1.995 1.00 0.00 N ATOM 140 CA LEU A 11 2.292 -4.918 -2.211 1.00 0.00 C ATOM 141 C LEU A 11 3.065 -5.023 -0.895 1.00 0.00 C ATOM 142 O LEU A 11 4.044 -5.762 -0.811 1.00 0.00 O ATOM 143 CB LEU A 11 2.350 -3.500 -2.806 1.00 0.00 C ATOM 144 CG LEU A 11 3.648 -3.109 -3.530 1.00 0.00 C ATOM 145 CD1 LEU A 11 4.897 -3.287 -2.673 1.00 0.00 C ATOM 146 CD2 LEU A 11 3.777 -3.809 -4.882 1.00 0.00 C ATOM 0 H LEU A 11 0.246 -4.537 -2.169 1.00 0.00 H new ATOM 0 HA LEU A 11 2.762 -5.596 -2.923 1.00 0.00 H new ATOM 0 HB2 LEU A 11 1.523 -3.391 -3.507 1.00 0.00 H new ATOM 0 HB3 LEU A 11 2.181 -2.786 -2.000 1.00 0.00 H new ATOM 0 HG LEU A 11 3.572 -2.039 -3.721 1.00 0.00 H new ATOM 0 HD11 LEU A 11 5.776 -2.993 -3.246 1.00 0.00 H new ATOM 0 HD12 LEU A 11 4.819 -2.664 -1.782 1.00 0.00 H new ATOM 0 HD13 LEU A 11 4.990 -4.332 -2.377 1.00 0.00 H new ATOM 0 HD21 LEU A 11 4.708 -3.506 -5.361 1.00 0.00 H new ATOM 0 HD22 LEU A 11 3.780 -4.889 -4.734 1.00 0.00 H new ATOM 0 HD23 LEU A 11 2.935 -3.532 -5.517 1.00 0.00 H new ATOM 158 N LEU A 12 2.629 -4.293 0.138 1.00 0.00 N ATOM 159 CA LEU A 12 3.270 -4.312 1.453 1.00 0.00 C ATOM 160 C LEU A 12 3.430 -5.755 1.937 1.00 0.00 C ATOM 161 O LEU A 12 4.506 -6.144 2.404 1.00 0.00 O ATOM 162 CB LEU A 12 2.441 -3.508 2.473 1.00 0.00 C ATOM 163 CG LEU A 12 2.674 -1.989 2.432 1.00 0.00 C ATOM 164 CD1 LEU A 12 2.191 -1.338 1.133 1.00 0.00 C ATOM 165 CD2 LEU A 12 1.948 -1.322 3.607 1.00 0.00 C ATOM 0 H LEU A 12 1.821 -3.673 0.083 1.00 0.00 H new ATOM 0 HA LEU A 12 4.254 -3.851 1.363 1.00 0.00 H new ATOM 0 HB2 LEU A 12 1.383 -3.705 2.298 1.00 0.00 H new ATOM 0 HB3 LEU A 12 2.671 -3.871 3.475 1.00 0.00 H new ATOM 0 HG LEU A 12 3.752 -1.842 2.496 1.00 0.00 H new ATOM 0 HD11 LEU A 12 2.385 -0.266 1.169 1.00 0.00 H new ATOM 0 HD12 LEU A 12 2.723 -1.775 0.288 1.00 0.00 H new ATOM 0 HD13 LEU A 12 1.121 -1.509 1.016 1.00 0.00 H new ATOM 0 HD21 LEU A 12 2.116 -0.245 3.574 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.879 -1.525 3.537 1.00 0.00 H new ATOM 0 HD23 LEU A 12 2.332 -1.721 4.546 1.00 0.00 H new ATOM 177 N ILE A 13 2.356 -6.539 1.822 1.00 0.00 N ATOM 178 CA ILE A 13 2.344 -7.942 2.207 1.00 0.00 C ATOM 179 C ILE A 13 3.385 -8.696 1.379 1.00 0.00 C ATOM 180 O ILE A 13 4.301 -9.289 1.936 1.00 0.00 O ATOM 181 CB ILE A 13 0.914 -8.503 2.063 1.00 0.00 C ATOM 182 CG1 ILE A 13 -0.026 -7.810 3.067 1.00 0.00 C ATOM 183 CG2 ILE A 13 0.847 -10.020 2.289 1.00 0.00 C ATOM 184 CD1 ILE A 13 -1.501 -7.963 2.687 1.00 0.00 C ATOM 0 H ILE A 13 1.463 -6.209 1.455 1.00 0.00 H new ATOM 0 HA ILE A 13 2.621 -8.067 3.254 1.00 0.00 H new ATOM 0 HB ILE A 13 0.601 -8.303 1.038 1.00 0.00 H new ATOM 0 HG12 ILE A 13 0.136 -8.228 4.060 1.00 0.00 H new ATOM 0 HG13 ILE A 13 0.224 -6.751 3.123 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -0.182 -10.360 2.175 1.00 0.00 H new ATOM 0 HG22 ILE A 13 1.479 -10.525 1.558 1.00 0.00 H new ATOM 0 HG23 ILE A 13 1.197 -10.254 3.294 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -2.122 -7.457 3.426 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -1.672 -7.520 1.706 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -1.761 -9.021 2.658 1.00 0.00 H new ATOM 196 N GLY A 14 3.275 -8.653 0.054 1.00 0.00 N ATOM 197 CA GLY A 14 4.179 -9.311 -0.876 1.00 0.00 C ATOM 198 C GLY A 14 5.638 -9.024 -0.537 1.00 0.00 C ATOM 199 O GLY A 14 6.439 -9.952 -0.417 1.00 0.00 O ATOM 0 H GLY A 14 2.528 -8.141 -0.415 1.00 0.00 H new ATOM 0 HA2 GLY A 14 4.005 -10.387 -0.855 1.00 0.00 H new ATOM 0 HA3 GLY A 14 3.967 -8.974 -1.891 1.00 0.00 H new ATOM 203 N ILE A 15 5.982 -7.745 -0.348 1.00 0.00 N ATOM 204 CA ILE A 15 7.312 -7.349 0.078 1.00 0.00 C ATOM 205 C ILE A 15 7.667 -8.107 1.361 1.00 0.00 C ATOM 206 O ILE A 15 8.628 -8.878 1.383 1.00 0.00 O ATOM 207 CB ILE A 15 7.399 -5.808 0.181 1.00 0.00 C ATOM 208 CG1 ILE A 15 7.727 -5.252 -1.215 1.00 0.00 C ATOM 209 CG2 ILE A 15 8.468 -5.350 1.174 1.00 0.00 C ATOM 210 CD1 ILE A 15 7.746 -3.722 -1.287 1.00 0.00 C ATOM 0 H ILE A 15 5.342 -6.963 -0.488 1.00 0.00 H new ATOM 0 HA ILE A 15 8.068 -7.624 -0.657 1.00 0.00 H new ATOM 0 HB ILE A 15 6.442 -5.433 0.544 1.00 0.00 H new ATOM 0 HG12 ILE A 15 8.700 -5.632 -1.527 1.00 0.00 H new ATOM 0 HG13 ILE A 15 6.993 -5.630 -1.927 1.00 0.00 H new ATOM 0 HG21 ILE A 15 8.489 -4.261 1.209 1.00 0.00 H new ATOM 0 HG22 ILE A 15 8.236 -5.741 2.165 1.00 0.00 H new ATOM 0 HG23 ILE A 15 9.442 -5.722 0.857 1.00 0.00 H new ATOM 0 HD11 ILE A 15 7.985 -3.409 -2.303 1.00 0.00 H new ATOM 0 HD12 ILE A 15 6.767 -3.332 -1.008 1.00 0.00 H new ATOM 0 HD13 ILE A 15 8.500 -3.335 -0.601 1.00 0.00 H new ATOM 222 N PHE A 16 6.882 -7.923 2.423 1.00 0.00 N ATOM 223 CA PHE A 16 7.193 -8.538 3.705 1.00 0.00 C ATOM 224 C PHE A 16 7.424 -10.041 3.556 1.00 0.00 C ATOM 225 O PHE A 16 8.432 -10.582 4.006 1.00 0.00 O ATOM 226 CB PHE A 16 6.063 -8.266 4.698 1.00 0.00 C ATOM 227 CG PHE A 16 6.382 -8.719 6.106 1.00 0.00 C ATOM 228 CD1 PHE A 16 7.010 -7.838 7.002 1.00 0.00 C ATOM 229 CD2 PHE A 16 6.141 -10.051 6.488 1.00 0.00 C ATOM 230 CE1 PHE A 16 7.301 -8.256 8.311 1.00 0.00 C ATOM 231 CE2 PHE A 16 6.473 -10.483 7.780 1.00 0.00 C ATOM 232 CZ PHE A 16 7.009 -9.572 8.703 1.00 0.00 C ATOM 0 H PHE A 16 6.034 -7.357 2.418 1.00 0.00 H new ATOM 0 HA PHE A 16 8.115 -8.097 4.083 1.00 0.00 H new ATOM 0 HB2 PHE A 16 5.846 -7.198 4.708 1.00 0.00 H new ATOM 0 HB3 PHE A 16 5.159 -8.771 4.357 1.00 0.00 H new ATOM 0 HD1 PHE A 16 7.269 -6.839 6.684 1.00 0.00 H new ATOM 0 HD2 PHE A 16 5.700 -10.742 5.785 1.00 0.00 H new ATOM 0 HE1 PHE A 16 7.748 -7.568 9.013 1.00 0.00 H new ATOM 0 HE2 PHE A 16 6.317 -11.513 8.064 1.00 0.00 H new ATOM 0 HZ PHE A 16 7.198 -9.885 9.719 1.00 0.00 H new ATOM 242 N HIS A 17 6.475 -10.719 2.920 1.00 0.00 N ATOM 243 CA HIS A 17 6.460 -12.161 2.837 1.00 0.00 C ATOM 244 C HIS A 17 7.518 -12.706 1.882 1.00 0.00 C ATOM 245 O HIS A 17 7.990 -13.814 2.119 1.00 0.00 O ATOM 246 CB HIS A 17 5.040 -12.662 2.566 1.00 0.00 C ATOM 247 CG HIS A 17 4.212 -12.563 3.823 1.00 0.00 C ATOM 248 ND1 HIS A 17 4.326 -13.414 4.898 1.00 0.00 N ATOM 249 CD2 HIS A 17 3.509 -11.468 4.250 1.00 0.00 C ATOM 250 CE1 HIS A 17 3.683 -12.852 5.932 1.00 0.00 C ATOM 251 NE2 HIS A 17 3.171 -11.661 5.591 1.00 0.00 N ATOM 0 H HIS A 17 5.691 -10.272 2.446 1.00 0.00 H new ATOM 0 HA HIS A 17 6.751 -12.568 3.805 1.00 0.00 H new ATOM 0 HB2 HIS A 17 4.583 -12.073 1.771 1.00 0.00 H new ATOM 0 HB3 HIS A 17 5.069 -13.695 2.220 1.00 0.00 H new ATOM 0 HD1 HIS A 17 4.812 -14.311 4.907 1.00 0.00 H new ATOM 0 HD2 HIS A 17 3.259 -10.604 3.652 1.00 0.00 H new ATOM 0 HE1 HIS A 17 3.590 -13.300 6.910 1.00 0.00 H new ATOM 259 N LYS A 18 7.959 -11.961 0.860 1.00 0.00 N ATOM 260 CA LYS A 18 9.100 -12.432 0.078 1.00 0.00 C ATOM 261 C LYS A 18 10.384 -12.335 0.910 1.00 0.00 C ATOM 262 O LYS A 18 11.190 -13.265 0.920 1.00 0.00 O ATOM 263 CB LYS A 18 9.192 -11.790 -1.319 1.00 0.00 C ATOM 264 CG LYS A 18 9.731 -10.356 -1.363 1.00 0.00 C ATOM 265 CD LYS A 18 9.782 -9.843 -2.808 1.00 0.00 C ATOM 266 CE LYS A 18 10.446 -8.462 -2.848 1.00 0.00 C ATOM 267 NZ LYS A 18 10.455 -7.892 -4.205 1.00 0.00 N ATOM 0 H LYS A 18 7.561 -11.069 0.567 1.00 0.00 H new ATOM 0 HA LYS A 18 8.947 -13.488 -0.147 1.00 0.00 H new ATOM 0 HB2 LYS A 18 9.829 -12.416 -1.944 1.00 0.00 H new ATOM 0 HB3 LYS A 18 8.198 -11.798 -1.767 1.00 0.00 H new ATOM 0 HG2 LYS A 18 9.096 -9.705 -0.762 1.00 0.00 H new ATOM 0 HG3 LYS A 18 10.728 -10.323 -0.924 1.00 0.00 H new ATOM 0 HD2 LYS A 18 10.339 -10.542 -3.432 1.00 0.00 H new ATOM 0 HD3 LYS A 18 8.774 -9.783 -3.218 1.00 0.00 H new ATOM 0 HE2 LYS A 18 9.918 -7.787 -2.175 1.00 0.00 H new ATOM 0 HE3 LYS A 18 11.470 -8.541 -2.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 11.001 -7.007 -4.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 10.891 -8.569 -4.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 9.479 -7.697 -4.506 1.00 0.00 H new ATOM 281 N TYR A 19 10.573 -11.230 1.644 1.00 0.00 N ATOM 282 CA TYR A 19 11.746 -11.079 2.497 1.00 0.00 C ATOM 283 C TYR A 19 11.748 -12.111 3.624 1.00 0.00 C ATOM 284 O TYR A 19 12.771 -12.742 3.873 1.00 0.00 O ATOM 285 CB TYR A 19 11.859 -9.637 3.004 1.00 0.00 C ATOM 286 CG TYR A 19 12.461 -8.720 1.962 1.00 0.00 C ATOM 287 CD1 TYR A 19 13.831 -8.805 1.659 1.00 0.00 C ATOM 288 CD2 TYR A 19 11.632 -7.902 1.181 1.00 0.00 C ATOM 289 CE1 TYR A 19 14.330 -8.197 0.495 1.00 0.00 C ATOM 290 CE2 TYR A 19 12.115 -7.332 -0.003 1.00 0.00 C ATOM 291 CZ TYR A 19 13.452 -7.537 -0.382 1.00 0.00 C ATOM 292 OH TYR A 19 13.898 -7.079 -1.582 1.00 0.00 O ATOM 0 H TYR A 19 9.931 -10.437 1.661 1.00 0.00 H new ATOM 0 HA TYR A 19 12.639 -11.277 1.905 1.00 0.00 H new ATOM 0 HB2 TYR A 19 10.871 -9.271 3.282 1.00 0.00 H new ATOM 0 HB3 TYR A 19 12.472 -9.616 3.905 1.00 0.00 H new ATOM 0 HD1 TYR A 19 14.499 -9.337 2.320 1.00 0.00 H new ATOM 0 HD2 TYR A 19 10.616 -7.711 1.494 1.00 0.00 H new ATOM 0 HE1 TYR A 19 15.386 -8.237 0.274 1.00 0.00 H new ATOM 0 HE2 TYR A 19 11.462 -6.736 -0.623 1.00 0.00 H new ATOM 0 HH TYR A 19 13.254 -6.437 -1.947 1.00 0.00 H new ATOM 302 N SER A 20 10.603 -12.323 4.277 1.00 0.00 N ATOM 303 CA SER A 20 10.433 -13.422 5.218 1.00 0.00 C ATOM 304 C SER A 20 10.769 -14.740 4.507 1.00 0.00 C ATOM 305 O SER A 20 11.617 -15.499 4.964 1.00 0.00 O ATOM 306 CB SER A 20 9.004 -13.405 5.782 1.00 0.00 C ATOM 307 OG SER A 20 8.885 -14.264 6.897 1.00 0.00 O ATOM 0 H SER A 20 9.774 -11.739 4.166 1.00 0.00 H new ATOM 0 HA SER A 20 11.111 -13.316 6.065 1.00 0.00 H new ATOM 0 HB2 SER A 20 8.737 -12.389 6.072 1.00 0.00 H new ATOM 0 HB3 SER A 20 8.301 -13.711 5.007 1.00 0.00 H new ATOM 0 HG SER A 20 9.056 -13.759 7.719 1.00 0.00 H new ATOM 313 N GLY A 21 10.145 -14.974 3.348 1.00 0.00 N ATOM 314 CA GLY A 21 10.367 -16.108 2.461 1.00 0.00 C ATOM 315 C GLY A 21 11.842 -16.447 2.299 1.00 0.00 C ATOM 316 O GLY A 21 12.229 -17.603 2.466 1.00 0.00 O ATOM 0 H GLY A 21 9.433 -14.338 2.989 1.00 0.00 H new ATOM 0 HA2 GLY A 21 9.839 -16.978 2.851 1.00 0.00 H new ATOM 0 HA3 GLY A 21 9.939 -15.888 1.483 1.00 0.00 H new ATOM 320 N LYS A 22 12.662 -15.437 2.002 1.00 0.00 N ATOM 321 CA LYS A 22 14.105 -15.571 1.845 1.00 0.00 C ATOM 322 C LYS A 22 14.749 -16.348 3.005 1.00 0.00 C ATOM 323 O LYS A 22 15.725 -17.063 2.790 1.00 0.00 O ATOM 324 CB LYS A 22 14.725 -14.174 1.693 1.00 0.00 C ATOM 325 CG LYS A 22 16.103 -14.227 1.019 1.00 0.00 C ATOM 326 CD LYS A 22 16.834 -12.878 1.083 1.00 0.00 C ATOM 327 CE LYS A 22 16.006 -11.692 0.568 1.00 0.00 C ATOM 328 NZ LYS A 22 15.546 -11.894 -0.816 1.00 0.00 N ATOM 0 H LYS A 22 12.330 -14.483 1.861 1.00 0.00 H new ATOM 0 HA LYS A 22 14.302 -16.155 0.946 1.00 0.00 H new ATOM 0 HB2 LYS A 22 14.058 -13.543 1.105 1.00 0.00 H new ATOM 0 HB3 LYS A 22 14.819 -13.710 2.675 1.00 0.00 H new ATOM 0 HG2 LYS A 22 16.712 -14.991 1.502 1.00 0.00 H new ATOM 0 HG3 LYS A 22 15.984 -14.525 -0.023 1.00 0.00 H new ATOM 0 HD2 LYS A 22 17.125 -12.683 2.115 1.00 0.00 H new ATOM 0 HD3 LYS A 22 17.753 -12.947 0.500 1.00 0.00 H new ATOM 0 HE2 LYS A 22 15.143 -11.544 1.218 1.00 0.00 H new ATOM 0 HE3 LYS A 22 16.605 -10.783 0.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 15.035 -11.048 -1.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 16.366 -12.060 -1.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 14.912 -12.717 -0.854 1.00 0.00 H new ATOM 342 N GLU A 23 14.206 -16.211 4.221 1.00 0.00 N ATOM 343 CA GLU A 23 14.659 -16.900 5.421 1.00 0.00 C ATOM 344 C GLU A 23 13.538 -17.760 6.027 1.00 0.00 C ATOM 345 O GLU A 23 13.508 -17.964 7.240 1.00 0.00 O ATOM 346 CB GLU A 23 15.218 -15.862 6.410 1.00 0.00 C ATOM 347 CG GLU A 23 14.207 -14.750 6.738 1.00 0.00 C ATOM 348 CD GLU A 23 14.739 -13.739 7.749 1.00 0.00 C ATOM 349 OE1 GLU A 23 15.964 -13.744 7.999 1.00 0.00 O ATOM 350 OE2 GLU A 23 13.902 -12.953 8.244 1.00 0.00 O ATOM 0 H GLU A 23 13.412 -15.595 4.395 1.00 0.00 H new ATOM 0 HA GLU A 23 15.460 -17.596 5.170 1.00 0.00 H new ATOM 0 HB2 GLU A 23 15.510 -16.365 7.332 1.00 0.00 H new ATOM 0 HB3 GLU A 23 16.120 -15.416 5.991 1.00 0.00 H new ATOM 0 HG2 GLU A 23 13.938 -14.229 5.819 1.00 0.00 H new ATOM 0 HG3 GLU A 23 13.294 -15.200 7.129 1.00 0.00 H new ATOM 357 N GLY A 24 12.641 -18.295 5.190 1.00 0.00 N ATOM 358 CA GLY A 24 11.506 -19.094 5.630 1.00 0.00 C ATOM 359 C GLY A 24 10.308 -18.198 5.950 1.00 0.00 C ATOM 360 O GLY A 24 10.297 -17.512 6.969 1.00 0.00 O ATOM 0 H GLY A 24 12.689 -18.180 4.178 1.00 0.00 H new ATOM 0 HA2 GLY A 24 11.235 -19.809 4.853 1.00 0.00 H new ATOM 0 HA3 GLY A 24 11.781 -19.671 6.513 1.00 0.00 H new ATOM 364 N ASP A 25 9.289 -18.210 5.082 1.00 0.00 N ATOM 365 CA ASP A 25 8.127 -17.338 5.217 1.00 0.00 C ATOM 366 C ASP A 25 7.401 -17.560 6.544 1.00 0.00 C ATOM 367 O ASP A 25 6.959 -18.669 6.833 1.00 0.00 O ATOM 368 CB ASP A 25 7.143 -17.534 4.055 1.00 0.00 C ATOM 369 CG ASP A 25 5.930 -16.624 4.231 1.00 0.00 C ATOM 370 OD1 ASP A 25 6.149 -15.395 4.301 1.00 0.00 O ATOM 371 OD2 ASP A 25 4.810 -17.166 4.324 1.00 0.00 O ATOM 0 H ASP A 25 9.251 -18.825 4.269 1.00 0.00 H new ATOM 0 HA ASP A 25 8.502 -16.315 5.195 1.00 0.00 H new ATOM 0 HB2 ASP A 25 7.638 -17.314 3.109 1.00 0.00 H new ATOM 0 HB3 ASP A 25 6.822 -18.575 4.012 1.00 0.00 H new ATOM 376 N LYS A 26 7.246 -16.488 7.320 1.00 0.00 N ATOM 377 CA LYS A 26 6.462 -16.422 8.539 1.00 0.00 C ATOM 378 C LYS A 26 5.768 -15.055 8.554 1.00 0.00 C ATOM 379 O LYS A 26 5.909 -14.268 7.620 1.00 0.00 O ATOM 380 CB LYS A 26 7.393 -16.579 9.752 1.00 0.00 C ATOM 381 CG LYS A 26 8.088 -17.947 9.796 1.00 0.00 C ATOM 382 CD LYS A 26 9.073 -18.068 10.965 1.00 0.00 C ATOM 383 CE LYS A 26 8.383 -18.034 12.334 1.00 0.00 C ATOM 384 NZ LYS A 26 9.347 -18.287 13.421 1.00 0.00 N ATOM 0 H LYS A 26 7.691 -15.597 7.097 1.00 0.00 H new ATOM 0 HA LYS A 26 5.719 -17.219 8.583 1.00 0.00 H new ATOM 0 HB2 LYS A 26 8.148 -15.794 9.728 1.00 0.00 H new ATOM 0 HB3 LYS A 26 6.817 -16.440 10.667 1.00 0.00 H new ATOM 0 HG2 LYS A 26 7.335 -18.731 9.877 1.00 0.00 H new ATOM 0 HG3 LYS A 26 8.620 -18.111 8.859 1.00 0.00 H new ATOM 0 HD2 LYS A 26 9.631 -18.999 10.868 1.00 0.00 H new ATOM 0 HD3 LYS A 26 9.797 -17.255 10.909 1.00 0.00 H new ATOM 0 HE2 LYS A 26 7.910 -17.063 12.482 1.00 0.00 H new ATOM 0 HE3 LYS A 26 7.591 -18.783 12.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 8.854 -18.258 14.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 9.780 -19.224 13.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 10.088 -17.558 13.404 1.00 0.00 H new ATOM 398 N HIS A 27 5.060 -14.730 9.640 1.00 0.00 N ATOM 399 CA HIS A 27 4.511 -13.392 9.866 1.00 0.00 C ATOM 400 C HIS A 27 5.544 -12.493 10.565 1.00 0.00 C ATOM 401 O HIS A 27 5.189 -11.502 11.203 1.00 0.00 O ATOM 402 CB HIS A 27 3.202 -13.501 10.662 1.00 0.00 C ATOM 403 CG HIS A 27 2.153 -14.410 10.056 1.00 0.00 C ATOM 404 ND1 HIS A 27 2.225 -15.087 8.856 1.00 0.00 N ATOM 405 CD2 HIS A 27 0.966 -14.756 10.647 1.00 0.00 C ATOM 406 CE1 HIS A 27 1.114 -15.833 8.741 1.00 0.00 C ATOM 407 NE2 HIS A 27 0.309 -15.659 9.805 1.00 0.00 N ATOM 0 H HIS A 27 4.852 -15.391 10.389 1.00 0.00 H new ATOM 0 HA HIS A 27 4.283 -12.924 8.908 1.00 0.00 H new ATOM 0 HB2 HIS A 27 3.434 -13.859 11.665 1.00 0.00 H new ATOM 0 HB3 HIS A 27 2.777 -12.503 10.770 1.00 0.00 H new ATOM 0 HD1 HIS A 27 2.985 -15.031 8.178 1.00 0.00 H new ATOM 0 HD2 HIS A 27 0.601 -14.394 11.597 1.00 0.00 H new ATOM 0 HE1 HIS A 27 0.896 -16.484 7.907 1.00 0.00 H new ATOM 415 N THR A 28 6.825 -12.837 10.434 1.00 0.00 N ATOM 416 CA THR A 28 7.952 -12.235 11.119 1.00 0.00 C ATOM 417 C THR A 28 9.140 -12.249 10.165 1.00 0.00 C ATOM 418 O THR A 28 9.290 -13.223 9.425 1.00 0.00 O ATOM 419 CB THR A 28 8.284 -13.066 12.367 1.00 0.00 C ATOM 420 OG1 THR A 28 8.321 -14.442 12.040 1.00 0.00 O ATOM 421 CG2 THR A 28 7.261 -12.864 13.486 1.00 0.00 C ATOM 0 H THR A 28 7.113 -13.589 9.808 1.00 0.00 H new ATOM 0 HA THR A 28 7.721 -11.214 11.421 1.00 0.00 H new ATOM 0 HB THR A 28 9.258 -12.727 12.721 1.00 0.00 H new ATOM 0 HG1 THR A 28 8.535 -14.963 12.842 1.00 0.00 H new ATOM 0 HG21 THR A 28 7.539 -13.472 14.347 1.00 0.00 H new ATOM 0 HG22 THR A 28 7.241 -11.813 13.775 1.00 0.00 H new ATOM 0 HG23 THR A 28 6.273 -13.162 13.134 1.00 0.00 H new ATOM 429 N LEU A 29 9.988 -11.218 10.201 1.00 0.00 N ATOM 430 CA LEU A 29 11.276 -11.260 9.505 1.00 0.00 C ATOM 431 C LEU A 29 12.354 -10.547 10.322 1.00 0.00 C ATOM 432 O LEU A 29 12.051 -9.648 11.102 1.00 0.00 O ATOM 433 CB LEU A 29 11.155 -10.817 8.036 1.00 0.00 C ATOM 434 CG LEU A 29 10.752 -9.354 7.788 1.00 0.00 C ATOM 435 CD1 LEU A 29 11.972 -8.431 7.734 1.00 0.00 C ATOM 436 CD2 LEU A 29 10.055 -9.255 6.427 1.00 0.00 C ATOM 0 H LEU A 29 9.807 -10.348 10.702 1.00 0.00 H new ATOM 0 HA LEU A 29 11.610 -12.295 9.432 1.00 0.00 H new ATOM 0 HB2 LEU A 29 12.113 -10.994 7.547 1.00 0.00 H new ATOM 0 HB3 LEU A 29 10.424 -11.459 7.546 1.00 0.00 H new ATOM 0 HG LEU A 29 10.102 -9.049 8.608 1.00 0.00 H new ATOM 0 HD11 LEU A 29 11.645 -7.406 7.557 1.00 0.00 H new ATOM 0 HD12 LEU A 29 12.509 -8.482 8.681 1.00 0.00 H new ATOM 0 HD13 LEU A 29 12.631 -8.746 6.925 1.00 0.00 H new ATOM 0 HD21 LEU A 29 9.765 -8.221 6.241 1.00 0.00 H new ATOM 0 HD22 LEU A 29 10.737 -9.587 5.644 1.00 0.00 H new ATOM 0 HD23 LEU A 29 9.167 -9.887 6.426 1.00 0.00 H new ATOM 448 N SER A 30 13.607 -10.984 10.183 1.00 0.00 N ATOM 449 CA SER A 30 14.696 -10.595 11.065 1.00 0.00 C ATOM 450 C SER A 30 15.244 -9.200 10.761 1.00 0.00 C ATOM 451 O SER A 30 15.146 -8.723 9.636 1.00 0.00 O ATOM 452 CB SER A 30 15.798 -11.652 10.965 1.00 0.00 C ATOM 453 OG SER A 30 15.237 -12.932 11.179 1.00 0.00 O ATOM 0 H SER A 30 13.892 -11.626 9.444 1.00 0.00 H new ATOM 0 HA SER A 30 14.310 -10.541 12.083 1.00 0.00 H new ATOM 0 HB2 SER A 30 16.271 -11.609 9.984 1.00 0.00 H new ATOM 0 HB3 SER A 30 16.575 -11.455 11.703 1.00 0.00 H new ATOM 0 HG SER A 30 15.041 -13.048 12.132 1.00 0.00 H new ATOM 459 N LYS A 31 15.868 -8.564 11.756 1.00 0.00 N ATOM 460 CA LYS A 31 16.446 -7.222 11.704 1.00 0.00 C ATOM 461 C LYS A 31 17.218 -6.966 10.407 1.00 0.00 C ATOM 462 O LYS A 31 16.972 -6.002 9.682 1.00 0.00 O ATOM 463 CB LYS A 31 17.374 -7.067 12.919 1.00 0.00 C ATOM 464 CG LYS A 31 16.581 -6.671 14.169 1.00 0.00 C ATOM 465 CD LYS A 31 17.398 -6.827 15.459 1.00 0.00 C ATOM 466 CE LYS A 31 18.616 -5.899 15.494 1.00 0.00 C ATOM 467 NZ LYS A 31 19.314 -5.979 16.789 1.00 0.00 N ATOM 0 H LYS A 31 15.989 -8.998 12.671 1.00 0.00 H new ATOM 0 HA LYS A 31 15.641 -6.488 11.728 1.00 0.00 H new ATOM 0 HB2 LYS A 31 17.901 -8.004 13.100 1.00 0.00 H new ATOM 0 HB3 LYS A 31 18.130 -6.311 12.709 1.00 0.00 H new ATOM 0 HG2 LYS A 31 16.253 -5.636 14.074 1.00 0.00 H new ATOM 0 HG3 LYS A 31 15.683 -7.285 14.235 1.00 0.00 H new ATOM 0 HD2 LYS A 31 16.760 -6.617 16.318 1.00 0.00 H new ATOM 0 HD3 LYS A 31 17.730 -7.861 15.553 1.00 0.00 H new ATOM 0 HE2 LYS A 31 19.303 -6.167 14.691 1.00 0.00 H new ATOM 0 HE3 LYS A 31 18.299 -4.872 15.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 20.134 -5.339 16.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 18.664 -5.700 17.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 19.637 -6.954 16.949 1.00 0.00 H new ATOM 481 N LYS A 32 18.180 -7.836 10.112 1.00 0.00 N ATOM 482 CA LYS A 32 19.004 -7.664 8.920 1.00 0.00 C ATOM 483 C LYS A 32 18.192 -7.942 7.648 1.00 0.00 C ATOM 484 O LYS A 32 18.423 -7.318 6.612 1.00 0.00 O ATOM 485 CB LYS A 32 20.304 -8.471 9.050 1.00 0.00 C ATOM 486 CG LYS A 32 21.184 -8.402 7.792 1.00 0.00 C ATOM 487 CD LYS A 32 20.858 -9.511 6.777 1.00 0.00 C ATOM 488 CE LYS A 32 21.237 -9.065 5.361 1.00 0.00 C ATOM 489 NZ LYS A 32 20.863 -10.075 4.356 1.00 0.00 N ATOM 0 H LYS A 32 18.406 -8.657 10.674 1.00 0.00 H new ATOM 0 HA LYS A 32 19.316 -6.624 8.828 1.00 0.00 H new ATOM 0 HB2 LYS A 32 20.871 -8.100 9.904 1.00 0.00 H new ATOM 0 HB3 LYS A 32 20.059 -9.512 9.258 1.00 0.00 H new ATOM 0 HG2 LYS A 32 21.054 -7.430 7.316 1.00 0.00 H new ATOM 0 HG3 LYS A 32 22.232 -8.478 8.082 1.00 0.00 H new ATOM 0 HD2 LYS A 32 21.399 -10.421 7.036 1.00 0.00 H new ATOM 0 HD3 LYS A 32 19.795 -9.750 6.818 1.00 0.00 H new ATOM 0 HE2 LYS A 32 20.742 -8.122 5.131 1.00 0.00 H new ATOM 0 HE3 LYS A 32 22.310 -8.882 5.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 20.730 -9.614 3.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 21.618 -10.787 4.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 19.977 -10.538 4.643 1.00 0.00 H new ATOM 503 N GLU A 33 17.220 -8.854 7.709 1.00 0.00 N ATOM 504 CA GLU A 33 16.347 -9.120 6.577 1.00 0.00 C ATOM 505 C GLU A 33 15.511 -7.870 6.282 1.00 0.00 C ATOM 506 O GLU A 33 15.330 -7.493 5.126 1.00 0.00 O ATOM 507 CB GLU A 33 15.482 -10.358 6.863 1.00 0.00 C ATOM 508 CG GLU A 33 14.790 -10.876 5.599 1.00 0.00 C ATOM 509 CD GLU A 33 15.778 -11.492 4.614 1.00 0.00 C ATOM 510 OE1 GLU A 33 16.159 -12.660 4.840 1.00 0.00 O ATOM 511 OE2 GLU A 33 16.160 -10.770 3.667 1.00 0.00 O ATOM 0 H GLU A 33 17.022 -9.419 8.535 1.00 0.00 H new ATOM 0 HA GLU A 33 16.933 -9.343 5.686 1.00 0.00 H new ATOM 0 HB2 GLU A 33 16.105 -11.147 7.285 1.00 0.00 H new ATOM 0 HB3 GLU A 33 14.730 -10.110 7.613 1.00 0.00 H new ATOM 0 HG2 GLU A 33 14.043 -11.620 5.875 1.00 0.00 H new ATOM 0 HG3 GLU A 33 14.260 -10.056 5.115 1.00 0.00 H new ATOM 518 N LEU A 34 15.042 -7.193 7.331 1.00 0.00 N ATOM 519 CA LEU A 34 14.413 -5.890 7.219 1.00 0.00 C ATOM 520 C LEU A 34 15.384 -4.919 6.545 1.00 0.00 C ATOM 521 O LEU A 34 15.016 -4.258 5.576 1.00 0.00 O ATOM 522 CB LEU A 34 13.906 -5.429 8.598 1.00 0.00 C ATOM 523 CG LEU A 34 13.386 -3.986 8.686 1.00 0.00 C ATOM 524 CD1 LEU A 34 14.522 -2.951 8.656 1.00 0.00 C ATOM 525 CD2 LEU A 34 12.308 -3.717 7.624 1.00 0.00 C ATOM 0 H LEU A 34 15.092 -7.543 8.288 1.00 0.00 H new ATOM 0 HA LEU A 34 13.529 -5.933 6.583 1.00 0.00 H new ATOM 0 HB2 LEU A 34 13.106 -6.100 8.910 1.00 0.00 H new ATOM 0 HB3 LEU A 34 14.717 -5.544 9.317 1.00 0.00 H new ATOM 0 HG LEU A 34 12.909 -3.871 9.659 1.00 0.00 H new ATOM 0 HD11 LEU A 34 14.102 -1.947 8.721 1.00 0.00 H new ATOM 0 HD12 LEU A 34 15.190 -3.120 9.500 1.00 0.00 H new ATOM 0 HD13 LEU A 34 15.081 -3.051 7.725 1.00 0.00 H new ATOM 0 HD21 LEU A 34 11.960 -2.688 7.712 1.00 0.00 H new ATOM 0 HD22 LEU A 34 12.728 -3.874 6.631 1.00 0.00 H new ATOM 0 HD23 LEU A 34 11.470 -4.398 7.775 1.00 0.00 H new ATOM 537 N LYS A 35 16.633 -4.817 7.012 1.00 0.00 N ATOM 538 CA LYS A 35 17.579 -3.944 6.322 1.00 0.00 C ATOM 539 C LYS A 35 17.672 -4.288 4.832 1.00 0.00 C ATOM 540 O LYS A 35 17.746 -3.387 3.996 1.00 0.00 O ATOM 541 CB LYS A 35 18.978 -3.995 6.925 1.00 0.00 C ATOM 542 CG LYS A 35 19.072 -3.436 8.345 1.00 0.00 C ATOM 543 CD LYS A 35 20.544 -3.284 8.760 1.00 0.00 C ATOM 544 CE LYS A 35 21.177 -1.936 8.376 1.00 0.00 C ATOM 545 NZ LYS A 35 21.341 -1.737 6.926 1.00 0.00 N ATOM 0 H LYS A 35 16.998 -5.306 7.829 1.00 0.00 H new ATOM 0 HA LYS A 35 17.188 -2.934 6.445 1.00 0.00 H new ATOM 0 HB2 LYS A 35 19.321 -5.030 6.931 1.00 0.00 H new ATOM 0 HB3 LYS A 35 19.659 -3.437 6.282 1.00 0.00 H new ATOM 0 HG2 LYS A 35 18.570 -2.470 8.397 1.00 0.00 H new ATOM 0 HG3 LYS A 35 18.558 -4.100 9.040 1.00 0.00 H new ATOM 0 HD2 LYS A 35 20.619 -3.412 9.840 1.00 0.00 H new ATOM 0 HD3 LYS A 35 21.122 -4.087 8.302 1.00 0.00 H new ATOM 0 HE2 LYS A 35 20.560 -1.131 8.774 1.00 0.00 H new ATOM 0 HE3 LYS A 35 22.153 -1.856 8.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 21.963 -0.921 6.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 21.763 -2.589 6.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 20.412 -1.560 6.493 1.00 0.00 H new ATOM 559 N GLU A 36 17.715 -5.578 4.490 1.00 0.00 N ATOM 560 CA GLU A 36 17.739 -6.018 3.101 1.00 0.00 C ATOM 561 C GLU A 36 16.502 -5.487 2.366 1.00 0.00 C ATOM 562 O GLU A 36 16.618 -4.879 1.303 1.00 0.00 O ATOM 563 CB GLU A 36 17.839 -7.552 3.039 1.00 0.00 C ATOM 564 CG GLU A 36 18.321 -8.055 1.672 1.00 0.00 C ATOM 565 CD GLU A 36 19.779 -7.695 1.407 1.00 0.00 C ATOM 566 OE1 GLU A 36 20.644 -8.341 2.038 1.00 0.00 O ATOM 567 OE2 GLU A 36 20.001 -6.778 0.587 1.00 0.00 O ATOM 0 H GLU A 36 17.734 -6.340 5.168 1.00 0.00 H new ATOM 0 HA GLU A 36 18.618 -5.614 2.598 1.00 0.00 H new ATOM 0 HB2 GLU A 36 18.524 -7.900 3.812 1.00 0.00 H new ATOM 0 HB3 GLU A 36 16.863 -7.986 3.259 1.00 0.00 H new ATOM 0 HG2 GLU A 36 18.201 -9.137 1.622 1.00 0.00 H new ATOM 0 HG3 GLU A 36 17.695 -7.628 0.888 1.00 0.00 H new ATOM 574 N LEU A 37 15.321 -5.696 2.957 1.00 0.00 N ATOM 575 CA LEU A 37 14.046 -5.206 2.450 1.00 0.00 C ATOM 576 C LEU A 37 14.147 -3.729 2.120 1.00 0.00 C ATOM 577 O LEU A 37 13.866 -3.328 0.995 1.00 0.00 O ATOM 578 CB LEU A 37 12.930 -5.525 3.467 1.00 0.00 C ATOM 579 CG LEU A 37 11.499 -5.062 3.138 1.00 0.00 C ATOM 580 CD1 LEU A 37 10.530 -5.839 4.041 1.00 0.00 C ATOM 581 CD2 LEU A 37 11.248 -3.569 3.401 1.00 0.00 C ATOM 0 H LEU A 37 15.229 -6.225 3.824 1.00 0.00 H new ATOM 0 HA LEU A 37 13.789 -5.713 1.520 1.00 0.00 H new ATOM 0 HB2 LEU A 37 12.907 -6.605 3.610 1.00 0.00 H new ATOM 0 HB3 LEU A 37 13.213 -5.083 4.423 1.00 0.00 H new ATOM 0 HG LEU A 37 11.351 -5.242 2.073 1.00 0.00 H new ATOM 0 HD11 LEU A 37 9.507 -5.530 3.828 1.00 0.00 H new ATOM 0 HD12 LEU A 37 10.633 -6.907 3.851 1.00 0.00 H new ATOM 0 HD13 LEU A 37 10.761 -5.632 5.086 1.00 0.00 H new ATOM 0 HD21 LEU A 37 10.218 -3.323 3.144 1.00 0.00 H new ATOM 0 HD22 LEU A 37 11.422 -3.351 4.455 1.00 0.00 H new ATOM 0 HD23 LEU A 37 11.926 -2.973 2.791 1.00 0.00 H new ATOM 593 N ILE A 38 14.552 -2.913 3.088 1.00 0.00 N ATOM 594 CA ILE A 38 14.620 -1.480 2.866 1.00 0.00 C ATOM 595 C ILE A 38 15.622 -1.184 1.761 1.00 0.00 C ATOM 596 O ILE A 38 15.266 -0.554 0.772 1.00 0.00 O ATOM 597 CB ILE A 38 14.961 -0.750 4.167 1.00 0.00 C ATOM 598 CG1 ILE A 38 13.846 -1.037 5.180 1.00 0.00 C ATOM 599 CG2 ILE A 38 15.092 0.764 3.926 1.00 0.00 C ATOM 600 CD1 ILE A 38 14.160 -0.376 6.510 1.00 0.00 C ATOM 0 H ILE A 38 14.834 -3.217 4.020 1.00 0.00 H new ATOM 0 HA ILE A 38 13.646 -1.112 2.543 1.00 0.00 H new ATOM 0 HB ILE A 38 15.918 -1.104 4.550 1.00 0.00 H new ATOM 0 HG12 ILE A 38 12.894 -0.667 4.798 1.00 0.00 H new ATOM 0 HG13 ILE A 38 13.738 -2.113 5.317 1.00 0.00 H new ATOM 0 HG21 ILE A 38 15.335 1.262 4.865 1.00 0.00 H new ATOM 0 HG22 ILE A 38 15.885 0.950 3.201 1.00 0.00 H new ATOM 0 HG23 ILE A 38 14.150 1.154 3.541 1.00 0.00 H new ATOM 0 HD11 ILE A 38 13.360 -0.588 7.219 1.00 0.00 H new ATOM 0 HD12 ILE A 38 15.101 -0.766 6.897 1.00 0.00 H new ATOM 0 HD13 ILE A 38 14.244 0.702 6.370 1.00 0.00 H new ATOM 612 N GLN A 39 16.867 -1.632 1.920 1.00 0.00 N ATOM 613 CA GLN A 39 17.923 -1.298 0.979 1.00 0.00 C ATOM 614 C GLN A 39 17.554 -1.705 -0.448 1.00 0.00 C ATOM 615 O GLN A 39 17.929 -1.002 -1.384 1.00 0.00 O ATOM 616 CB GLN A 39 19.245 -1.923 1.427 1.00 0.00 C ATOM 617 CG GLN A 39 19.768 -1.223 2.692 1.00 0.00 C ATOM 618 CD GLN A 39 20.910 -2.010 3.318 1.00 0.00 C ATOM 619 OE1 GLN A 39 22.052 -1.565 3.359 1.00 0.00 O ATOM 620 NE2 GLN A 39 20.591 -3.195 3.817 1.00 0.00 N ATOM 0 H GLN A 39 17.164 -2.227 2.693 1.00 0.00 H new ATOM 0 HA GLN A 39 18.047 -0.215 0.970 1.00 0.00 H new ATOM 0 HB2 GLN A 39 19.104 -2.986 1.624 1.00 0.00 H new ATOM 0 HB3 GLN A 39 19.982 -1.842 0.628 1.00 0.00 H new ATOM 0 HG2 GLN A 39 20.108 -0.218 2.442 1.00 0.00 H new ATOM 0 HG3 GLN A 39 18.958 -1.115 3.413 1.00 0.00 H new ATOM 0 HE21 GLN A 39 19.629 -3.529 3.763 1.00 0.00 H new ATOM 0 HE22 GLN A 39 21.308 -3.773 4.255 1.00 0.00 H new ATOM 629 N LYS A 40 16.821 -2.810 -0.629 1.00 0.00 N ATOM 630 CA LYS A 40 16.381 -3.191 -1.958 1.00 0.00 C ATOM 631 C LYS A 40 15.181 -2.348 -2.394 1.00 0.00 C ATOM 632 O LYS A 40 15.241 -1.668 -3.417 1.00 0.00 O ATOM 633 CB LYS A 40 16.087 -4.697 -1.984 1.00 0.00 C ATOM 634 CG LYS A 40 15.728 -5.230 -3.382 1.00 0.00 C ATOM 635 CD LYS A 40 16.782 -4.954 -4.466 1.00 0.00 C ATOM 636 CE LYS A 40 18.194 -5.424 -4.088 1.00 0.00 C ATOM 637 NZ LYS A 40 18.225 -6.855 -3.736 1.00 0.00 N ATOM 0 H LYS A 40 16.529 -3.440 0.118 1.00 0.00 H new ATOM 0 HA LYS A 40 17.173 -2.994 -2.681 1.00 0.00 H new ATOM 0 HB2 LYS A 40 16.959 -5.235 -1.612 1.00 0.00 H new ATOM 0 HB3 LYS A 40 15.265 -4.910 -1.301 1.00 0.00 H new ATOM 0 HG2 LYS A 40 15.569 -6.306 -3.315 1.00 0.00 H new ATOM 0 HG3 LYS A 40 14.782 -4.786 -3.693 1.00 0.00 H new ATOM 0 HD2 LYS A 40 16.479 -5.448 -5.389 1.00 0.00 H new ATOM 0 HD3 LYS A 40 16.808 -3.884 -4.671 1.00 0.00 H new ATOM 0 HE2 LYS A 40 18.872 -5.241 -4.922 1.00 0.00 H new ATOM 0 HE3 LYS A 40 18.558 -4.836 -3.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 19.204 -7.142 -3.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 17.638 -7.018 -2.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 17.854 -7.416 -4.530 1.00 0.00 H new ATOM 651 N GLU A 41 14.084 -2.408 -1.635 1.00 0.00 N ATOM 652 CA GLU A 41 12.801 -1.853 -2.043 1.00 0.00 C ATOM 653 C GLU A 41 12.798 -0.328 -1.970 1.00 0.00 C ATOM 654 O GLU A 41 12.390 0.333 -2.918 1.00 0.00 O ATOM 655 CB GLU A 41 11.670 -2.443 -1.189 1.00 0.00 C ATOM 656 CG GLU A 41 11.619 -3.980 -1.229 1.00 0.00 C ATOM 657 CD GLU A 41 11.391 -4.547 -2.627 1.00 0.00 C ATOM 658 OE1 GLU A 41 10.520 -3.999 -3.336 1.00 0.00 O ATOM 659 OE2 GLU A 41 12.079 -5.542 -2.949 1.00 0.00 O ATOM 0 H GLU A 41 14.066 -2.847 -0.715 1.00 0.00 H new ATOM 0 HA GLU A 41 12.633 -2.128 -3.084 1.00 0.00 H new ATOM 0 HB2 GLU A 41 11.795 -2.117 -0.156 1.00 0.00 H new ATOM 0 HB3 GLU A 41 10.716 -2.045 -1.536 1.00 0.00 H new ATOM 0 HG2 GLU A 41 12.554 -4.377 -0.833 1.00 0.00 H new ATOM 0 HG3 GLU A 41 10.822 -4.326 -0.571 1.00 0.00 H new ATOM 666 N LEU A 42 13.236 0.233 -0.843 1.00 0.00 N ATOM 667 CA LEU A 42 13.374 1.668 -0.634 1.00 0.00 C ATOM 668 C LEU A 42 14.843 2.016 -0.854 1.00 0.00 C ATOM 669 O LEU A 42 15.592 2.260 0.089 1.00 0.00 O ATOM 670 CB LEU A 42 12.900 2.052 0.775 1.00 0.00 C ATOM 671 CG LEU A 42 11.402 1.808 1.023 1.00 0.00 C ATOM 672 CD1 LEU A 42 11.079 2.171 2.478 1.00 0.00 C ATOM 673 CD2 LEU A 42 10.522 2.649 0.089 1.00 0.00 C ATOM 0 H LEU A 42 13.512 -0.317 -0.029 1.00 0.00 H new ATOM 0 HA LEU A 42 12.754 2.230 -1.332 1.00 0.00 H new ATOM 0 HB2 LEU A 42 13.475 1.485 1.507 1.00 0.00 H new ATOM 0 HB3 LEU A 42 13.118 3.106 0.945 1.00 0.00 H new ATOM 0 HG LEU A 42 11.190 0.757 0.824 1.00 0.00 H new ATOM 0 HD11 LEU A 42 10.019 2.003 2.668 1.00 0.00 H new ATOM 0 HD12 LEU A 42 11.671 1.548 3.148 1.00 0.00 H new ATOM 0 HD13 LEU A 42 11.317 3.220 2.653 1.00 0.00 H new ATOM 0 HD21 LEU A 42 9.472 2.446 0.298 1.00 0.00 H new ATOM 0 HD22 LEU A 42 10.726 3.707 0.252 1.00 0.00 H new ATOM 0 HD23 LEU A 42 10.742 2.392 -0.947 1.00 0.00 H new ATOM 685 N THR A 43 15.256 2.006 -2.118 1.00 0.00 N ATOM 686 CA THR A 43 16.641 2.092 -2.539 1.00 0.00 C ATOM 687 C THR A 43 17.277 3.455 -2.217 1.00 0.00 C ATOM 688 O THR A 43 17.496 4.273 -3.108 1.00 0.00 O ATOM 689 CB THR A 43 16.677 1.743 -4.039 1.00 0.00 C ATOM 690 OG1 THR A 43 15.599 0.878 -4.358 1.00 0.00 O ATOM 691 CG2 THR A 43 17.998 1.084 -4.441 1.00 0.00 C ATOM 0 H THR A 43 14.607 1.935 -2.902 1.00 0.00 H new ATOM 0 HA THR A 43 17.252 1.384 -1.980 1.00 0.00 H new ATOM 0 HB THR A 43 16.585 2.676 -4.596 1.00 0.00 H new ATOM 0 HG1 THR A 43 15.714 0.026 -3.888 1.00 0.00 H new ATOM 0 HG21 THR A 43 17.981 0.855 -5.506 1.00 0.00 H new ATOM 0 HG22 THR A 43 18.823 1.764 -4.230 1.00 0.00 H new ATOM 0 HG23 THR A 43 18.133 0.163 -3.874 1.00 0.00 H new ATOM 699 N ILE A 44 17.620 3.693 -0.946 1.00 0.00 N ATOM 700 CA ILE A 44 18.218 4.947 -0.483 1.00 0.00 C ATOM 701 C ILE A 44 19.537 5.299 -1.189 1.00 0.00 C ATOM 702 O ILE A 44 19.967 6.454 -1.144 1.00 0.00 O ATOM 703 CB ILE A 44 18.365 4.986 1.053 1.00 0.00 C ATOM 704 CG1 ILE A 44 19.518 4.141 1.629 1.00 0.00 C ATOM 705 CG2 ILE A 44 17.037 4.724 1.778 1.00 0.00 C ATOM 706 CD1 ILE A 44 19.397 2.625 1.438 1.00 0.00 C ATOM 0 H ILE A 44 17.487 3.009 -0.201 1.00 0.00 H new ATOM 0 HA ILE A 44 17.512 5.727 -0.768 1.00 0.00 H new ATOM 0 HB ILE A 44 18.658 6.015 1.259 1.00 0.00 H new ATOM 0 HG12 ILE A 44 20.450 4.472 1.171 1.00 0.00 H new ATOM 0 HG13 ILE A 44 19.597 4.348 2.696 1.00 0.00 H new ATOM 0 HG21 ILE A 44 17.197 4.763 2.856 1.00 0.00 H new ATOM 0 HG22 ILE A 44 16.310 5.484 1.491 1.00 0.00 H new ATOM 0 HG23 ILE A 44 16.660 3.739 1.502 1.00 0.00 H new ATOM 0 HD11 ILE A 44 20.262 2.132 1.882 1.00 0.00 H new ATOM 0 HD12 ILE A 44 18.488 2.269 1.923 1.00 0.00 H new ATOM 0 HD13 ILE A 44 19.355 2.395 0.373 1.00 0.00 H new ATOM 718 N GLY A 45 20.199 4.316 -1.812 1.00 0.00 N ATOM 719 CA GLY A 45 21.329 4.524 -2.709 1.00 0.00 C ATOM 720 C GLY A 45 22.618 4.887 -1.975 1.00 0.00 C ATOM 721 O GLY A 45 23.564 4.102 -1.943 1.00 0.00 O ATOM 0 H GLY A 45 19.953 3.332 -1.700 1.00 0.00 H new ATOM 0 HA2 GLY A 45 21.493 3.618 -3.293 1.00 0.00 H new ATOM 0 HA3 GLY A 45 21.084 5.318 -3.414 1.00 0.00 H new ATOM 725 N SER A 46 22.671 6.085 -1.390 1.00 0.00 N ATOM 726 CA SER A 46 23.847 6.554 -0.676 1.00 0.00 C ATOM 727 C SER A 46 23.982 5.772 0.631 1.00 0.00 C ATOM 728 O SER A 46 23.466 6.194 1.665 1.00 0.00 O ATOM 729 CB SER A 46 23.763 8.067 -0.451 1.00 0.00 C ATOM 730 OG SER A 46 23.703 8.725 -1.701 1.00 0.00 O ATOM 0 H SER A 46 21.899 6.752 -1.401 1.00 0.00 H new ATOM 0 HA SER A 46 24.745 6.376 -1.267 1.00 0.00 H new ATOM 0 HB2 SER A 46 22.881 8.309 0.143 1.00 0.00 H new ATOM 0 HB3 SER A 46 24.631 8.411 0.112 1.00 0.00 H new ATOM 0 HG SER A 46 23.647 9.693 -1.559 1.00 0.00 H new ATOM 736 N LYS A 47 24.664 4.625 0.579 1.00 0.00 N ATOM 737 CA LYS A 47 24.788 3.684 1.690 1.00 0.00 C ATOM 738 C LYS A 47 25.356 4.305 2.975 1.00 0.00 C ATOM 739 O LYS A 47 25.211 3.719 4.043 1.00 0.00 O ATOM 740 CB LYS A 47 25.603 2.451 1.270 1.00 0.00 C ATOM 741 CG LYS A 47 25.095 1.740 0.003 1.00 0.00 C ATOM 742 CD LYS A 47 23.592 1.417 0.002 1.00 0.00 C ATOM 743 CE LYS A 47 23.125 0.568 1.191 1.00 0.00 C ATOM 744 NZ LYS A 47 23.829 -0.722 1.272 1.00 0.00 N ATOM 0 H LYS A 47 25.157 4.319 -0.260 1.00 0.00 H new ATOM 0 HA LYS A 47 23.771 3.377 1.936 1.00 0.00 H new ATOM 0 HB2 LYS A 47 26.637 2.755 1.109 1.00 0.00 H new ATOM 0 HB3 LYS A 47 25.605 1.737 2.094 1.00 0.00 H new ATOM 0 HG2 LYS A 47 25.318 2.365 -0.861 1.00 0.00 H new ATOM 0 HG3 LYS A 47 25.652 0.811 -0.123 1.00 0.00 H new ATOM 0 HD2 LYS A 47 23.032 2.352 -0.003 1.00 0.00 H new ATOM 0 HD3 LYS A 47 23.346 0.893 -0.922 1.00 0.00 H new ATOM 0 HE2 LYS A 47 23.284 1.124 2.115 1.00 0.00 H new ATOM 0 HE3 LYS A 47 22.053 0.389 1.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 23.377 -1.320 1.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 23.785 -1.200 0.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 24.823 -0.559 1.531 1.00 0.00 H new ATOM 758 N LEU A 48 25.952 5.499 2.907 1.00 0.00 N ATOM 759 CA LEU A 48 26.317 6.283 4.085 1.00 0.00 C ATOM 760 C LEU A 48 25.111 6.492 5.017 1.00 0.00 C ATOM 761 O LEU A 48 25.275 6.685 6.219 1.00 0.00 O ATOM 762 CB LEU A 48 26.891 7.641 3.654 1.00 0.00 C ATOM 763 CG LEU A 48 28.107 7.548 2.716 1.00 0.00 C ATOM 764 CD1 LEU A 48 28.559 8.965 2.343 1.00 0.00 C ATOM 765 CD2 LEU A 48 29.279 6.797 3.361 1.00 0.00 C ATOM 0 H LEU A 48 26.196 5.950 2.025 1.00 0.00 H new ATOM 0 HA LEU A 48 27.075 5.728 4.637 1.00 0.00 H new ATOM 0 HB2 LEU A 48 26.107 8.212 3.157 1.00 0.00 H new ATOM 0 HB3 LEU A 48 27.177 8.200 4.545 1.00 0.00 H new ATOM 0 HG LEU A 48 27.805 6.990 1.830 1.00 0.00 H new ATOM 0 HD11 LEU A 48 29.421 8.909 1.678 1.00 0.00 H new ATOM 0 HD12 LEU A 48 27.745 9.486 1.839 1.00 0.00 H new ATOM 0 HD13 LEU A 48 28.833 9.509 3.247 1.00 0.00 H new ATOM 0 HD21 LEU A 48 30.114 6.757 2.662 1.00 0.00 H new ATOM 0 HD22 LEU A 48 29.589 7.317 4.267 1.00 0.00 H new ATOM 0 HD23 LEU A 48 28.967 5.783 3.613 1.00 0.00 H new ATOM 777 N GLN A 49 23.890 6.431 4.475 1.00 0.00 N ATOM 778 CA GLN A 49 22.658 6.476 5.251 1.00 0.00 C ATOM 779 C GLN A 49 22.454 5.223 6.119 1.00 0.00 C ATOM 780 O GLN A 49 21.488 5.175 6.875 1.00 0.00 O ATOM 781 CB GLN A 49 21.467 6.663 4.302 1.00 0.00 C ATOM 782 CG GLN A 49 21.484 8.039 3.619 1.00 0.00 C ATOM 783 CD GLN A 49 20.556 8.066 2.411 1.00 0.00 C ATOM 784 OE1 GLN A 49 19.561 8.779 2.376 1.00 0.00 O ATOM 785 NE2 GLN A 49 20.901 7.275 1.401 1.00 0.00 N ATOM 0 H GLN A 49 23.734 6.348 3.470 1.00 0.00 H new ATOM 0 HA GLN A 49 22.732 7.321 5.936 1.00 0.00 H new ATOM 0 HB2 GLN A 49 21.483 5.881 3.542 1.00 0.00 H new ATOM 0 HB3 GLN A 49 20.538 6.547 4.860 1.00 0.00 H new ATOM 0 HG2 GLN A 49 21.180 8.805 4.332 1.00 0.00 H new ATOM 0 HG3 GLN A 49 22.500 8.280 3.306 1.00 0.00 H new ATOM 0 HE21 GLN A 49 21.738 6.696 1.470 1.00 0.00 H new ATOM 0 HE22 GLN A 49 20.329 7.247 0.557 1.00 0.00 H new ATOM 794 N ASP A 50 23.325 4.209 6.040 1.00 0.00 N ATOM 795 CA ASP A 50 23.250 2.996 6.852 1.00 0.00 C ATOM 796 C ASP A 50 22.941 3.287 8.321 1.00 0.00 C ATOM 797 O ASP A 50 22.089 2.630 8.908 1.00 0.00 O ATOM 798 CB ASP A 50 24.515 2.134 6.707 1.00 0.00 C ATOM 799 CG ASP A 50 25.820 2.773 7.189 1.00 0.00 C ATOM 800 OD1 ASP A 50 25.852 4.013 7.345 1.00 0.00 O ATOM 801 OD2 ASP A 50 26.774 1.994 7.397 1.00 0.00 O ATOM 0 H ASP A 50 24.116 4.213 5.396 1.00 0.00 H new ATOM 0 HA ASP A 50 22.410 2.421 6.463 1.00 0.00 H new ATOM 0 HB2 ASP A 50 24.363 1.205 7.257 1.00 0.00 H new ATOM 0 HB3 ASP A 50 24.630 1.867 5.657 1.00 0.00 H new ATOM 806 N ALA A 51 23.600 4.292 8.898 1.00 0.00 N ATOM 807 CA ALA A 51 23.319 4.788 10.241 1.00 0.00 C ATOM 808 C ALA A 51 21.822 5.073 10.434 1.00 0.00 C ATOM 809 O ALA A 51 21.210 4.626 11.406 1.00 0.00 O ATOM 810 CB ALA A 51 24.159 6.043 10.479 1.00 0.00 C ATOM 0 H ALA A 51 24.358 4.792 8.434 1.00 0.00 H new ATOM 0 HA ALA A 51 23.585 4.025 10.973 1.00 0.00 H new ATOM 0 HB1 ALA A 51 23.962 6.428 11.479 1.00 0.00 H new ATOM 0 HB2 ALA A 51 25.217 5.796 10.387 1.00 0.00 H new ATOM 0 HB3 ALA A 51 23.898 6.801 9.740 1.00 0.00 H new ATOM 816 N GLU A 52 21.222 5.795 9.484 1.00 0.00 N ATOM 817 CA GLU A 52 19.798 6.082 9.487 1.00 0.00 C ATOM 818 C GLU A 52 19.029 4.764 9.433 1.00 0.00 C ATOM 819 O GLU A 52 18.101 4.552 10.211 1.00 0.00 O ATOM 820 CB GLU A 52 19.396 6.976 8.301 1.00 0.00 C ATOM 821 CG GLU A 52 20.352 8.153 8.053 1.00 0.00 C ATOM 822 CD GLU A 52 19.814 9.122 7.004 1.00 0.00 C ATOM 823 OE1 GLU A 52 19.062 8.656 6.121 1.00 0.00 O ATOM 824 OE2 GLU A 52 20.180 10.313 7.097 1.00 0.00 O ATOM 0 H GLU A 52 21.720 6.196 8.689 1.00 0.00 H new ATOM 0 HA GLU A 52 19.555 6.624 10.401 1.00 0.00 H new ATOM 0 HB2 GLU A 52 19.347 6.365 7.399 1.00 0.00 H new ATOM 0 HB3 GLU A 52 18.394 7.366 8.477 1.00 0.00 H new ATOM 0 HG2 GLU A 52 20.517 8.688 8.988 1.00 0.00 H new ATOM 0 HG3 GLU A 52 21.320 7.771 7.729 1.00 0.00 H new ATOM 831 N ILE A 53 19.431 3.877 8.517 1.00 0.00 N ATOM 832 CA ILE A 53 18.787 2.580 8.370 1.00 0.00 C ATOM 833 C ILE A 53 18.811 1.813 9.693 1.00 0.00 C ATOM 834 O ILE A 53 17.785 1.251 10.055 1.00 0.00 O ATOM 835 CB ILE A 53 19.360 1.756 7.199 1.00 0.00 C ATOM 836 CG1 ILE A 53 19.398 2.533 5.870 1.00 0.00 C ATOM 837 CG2 ILE A 53 18.543 0.466 7.010 1.00 0.00 C ATOM 838 CD1 ILE A 53 18.036 3.076 5.433 1.00 0.00 C ATOM 0 H ILE A 53 20.201 4.040 7.868 1.00 0.00 H new ATOM 0 HA ILE A 53 17.744 2.762 8.110 1.00 0.00 H new ATOM 0 HB ILE A 53 20.391 1.521 7.465 1.00 0.00 H new ATOM 0 HG12 ILE A 53 20.096 3.364 5.966 1.00 0.00 H new ATOM 0 HG13 ILE A 53 19.786 1.879 5.089 1.00 0.00 H new ATOM 0 HG21 ILE A 53 18.956 -0.108 6.181 1.00 0.00 H new ATOM 0 HG22 ILE A 53 18.588 -0.130 7.922 1.00 0.00 H new ATOM 0 HG23 ILE A 53 17.506 0.721 6.794 1.00 0.00 H new ATOM 0 HD11 ILE A 53 18.143 3.611 4.489 1.00 0.00 H new ATOM 0 HD12 ILE A 53 17.339 2.248 5.304 1.00 0.00 H new ATOM 0 HD13 ILE A 53 17.654 3.756 6.194 1.00 0.00 H new ATOM 850 N VAL A 54 19.928 1.776 10.429 1.00 0.00 N ATOM 851 CA VAL A 54 19.953 1.052 11.699 1.00 0.00 C ATOM 852 C VAL A 54 19.157 1.761 12.799 1.00 0.00 C ATOM 853 O VAL A 54 18.532 1.087 13.613 1.00 0.00 O ATOM 854 CB VAL A 54 21.354 0.609 12.157 1.00 0.00 C ATOM 855 CG1 VAL A 54 21.878 -0.498 11.236 1.00 0.00 C ATOM 856 CG2 VAL A 54 22.365 1.747 12.270 1.00 0.00 C ATOM 0 H VAL A 54 20.806 2.228 10.173 1.00 0.00 H new ATOM 0 HA VAL A 54 19.432 0.117 11.494 1.00 0.00 H new ATOM 0 HB VAL A 54 21.238 0.227 13.171 1.00 0.00 H new ATOM 0 HG11 VAL A 54 22.870 -0.807 11.566 1.00 0.00 H new ATOM 0 HG12 VAL A 54 21.202 -1.352 11.272 1.00 0.00 H new ATOM 0 HG13 VAL A 54 21.936 -0.124 10.214 1.00 0.00 H new ATOM 0 HG21 VAL A 54 23.325 1.349 12.598 1.00 0.00 H new ATOM 0 HG22 VAL A 54 22.484 2.226 11.298 1.00 0.00 H new ATOM 0 HG23 VAL A 54 22.009 2.479 12.995 1.00 0.00 H new ATOM 866 N LYS A 55 19.128 3.097 12.835 1.00 0.00 N ATOM 867 CA LYS A 55 18.234 3.793 13.760 1.00 0.00 C ATOM 868 C LYS A 55 16.779 3.394 13.473 1.00 0.00 C ATOM 869 O LYS A 55 16.036 2.973 14.359 1.00 0.00 O ATOM 870 CB LYS A 55 18.455 5.310 13.662 1.00 0.00 C ATOM 871 CG LYS A 55 17.467 6.138 14.499 1.00 0.00 C ATOM 872 CD LYS A 55 17.468 5.739 15.982 1.00 0.00 C ATOM 873 CE LYS A 55 16.649 6.717 16.832 1.00 0.00 C ATOM 874 NZ LYS A 55 15.230 6.748 16.430 1.00 0.00 N ATOM 0 H LYS A 55 19.700 3.705 12.248 1.00 0.00 H new ATOM 0 HA LYS A 55 18.457 3.500 14.786 1.00 0.00 H new ATOM 0 HB2 LYS A 55 19.471 5.541 13.983 1.00 0.00 H new ATOM 0 HB3 LYS A 55 18.374 5.612 12.618 1.00 0.00 H new ATOM 0 HG2 LYS A 55 17.719 7.195 14.411 1.00 0.00 H new ATOM 0 HG3 LYS A 55 16.462 6.015 14.094 1.00 0.00 H new ATOM 0 HD2 LYS A 55 17.060 4.734 16.089 1.00 0.00 H new ATOM 0 HD3 LYS A 55 18.494 5.707 16.350 1.00 0.00 H new ATOM 0 HE2 LYS A 55 16.722 6.433 17.882 1.00 0.00 H new ATOM 0 HE3 LYS A 55 17.073 7.717 16.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 14.724 7.459 16.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 15.160 6.995 15.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 14.804 5.813 16.588 1.00 0.00 H new ATOM 888 N LEU A 56 16.382 3.506 12.209 1.00 0.00 N ATOM 889 CA LEU A 56 15.064 3.114 11.741 1.00 0.00 C ATOM 890 C LEU A 56 14.791 1.634 12.047 1.00 0.00 C ATOM 891 O LEU A 56 13.710 1.280 12.516 1.00 0.00 O ATOM 892 CB LEU A 56 14.975 3.480 10.258 1.00 0.00 C ATOM 893 CG LEU A 56 13.721 2.932 9.573 1.00 0.00 C ATOM 894 CD1 LEU A 56 13.162 3.962 8.584 1.00 0.00 C ATOM 895 CD2 LEU A 56 14.075 1.662 8.811 1.00 0.00 C ATOM 0 H LEU A 56 16.980 3.878 11.472 1.00 0.00 H new ATOM 0 HA LEU A 56 14.274 3.649 12.268 1.00 0.00 H new ATOM 0 HB2 LEU A 56 14.991 4.565 10.157 1.00 0.00 H new ATOM 0 HB3 LEU A 56 15.857 3.099 9.743 1.00 0.00 H new ATOM 0 HG LEU A 56 12.971 2.718 10.334 1.00 0.00 H new ATOM 0 HD11 LEU A 56 12.270 3.559 8.104 1.00 0.00 H new ATOM 0 HD12 LEU A 56 12.905 4.877 9.118 1.00 0.00 H new ATOM 0 HD13 LEU A 56 13.913 4.184 7.826 1.00 0.00 H new ATOM 0 HD21 LEU A 56 13.183 1.270 8.322 1.00 0.00 H new ATOM 0 HD22 LEU A 56 14.831 1.888 8.059 1.00 0.00 H new ATOM 0 HD23 LEU A 56 14.465 0.918 9.505 1.00 0.00 H new ATOM 907 N MET A 57 15.776 0.766 11.812 1.00 0.00 N ATOM 908 CA MET A 57 15.697 -0.647 12.137 1.00 0.00 C ATOM 909 C MET A 57 15.409 -0.797 13.624 1.00 0.00 C ATOM 910 O MET A 57 14.520 -1.555 13.981 1.00 0.00 O ATOM 911 CB MET A 57 17.004 -1.354 11.765 1.00 0.00 C ATOM 912 CG MET A 57 16.985 -2.863 12.035 1.00 0.00 C ATOM 913 SD MET A 57 18.602 -3.671 11.937 1.00 0.00 S ATOM 914 CE MET A 57 19.482 -2.878 13.305 1.00 0.00 C ATOM 0 H MET A 57 16.662 1.035 11.384 1.00 0.00 H new ATOM 0 HA MET A 57 14.892 -1.110 11.565 1.00 0.00 H new ATOM 0 HB2 MET A 57 17.210 -1.185 10.708 1.00 0.00 H new ATOM 0 HB3 MET A 57 17.823 -0.904 12.326 1.00 0.00 H new ATOM 0 HG2 MET A 57 16.568 -3.035 13.027 1.00 0.00 H new ATOM 0 HG3 MET A 57 16.313 -3.338 11.320 1.00 0.00 H new ATOM 0 HE1 MET A 57 20.381 -3.449 13.539 1.00 0.00 H new ATOM 0 HE2 MET A 57 19.760 -1.864 13.019 1.00 0.00 H new ATOM 0 HE3 MET A 57 18.836 -2.844 14.182 1.00 0.00 H new ATOM 924 N ASP A 58 16.138 -0.081 14.486 1.00 0.00 N ATOM 925 CA ASP A 58 15.876 -0.094 15.919 1.00 0.00 C ATOM 926 C ASP A 58 14.420 0.284 16.184 1.00 0.00 C ATOM 927 O ASP A 58 13.724 -0.429 16.898 1.00 0.00 O ATOM 928 CB ASP A 58 16.856 0.807 16.677 1.00 0.00 C ATOM 929 CG ASP A 58 16.652 0.673 18.183 1.00 0.00 C ATOM 930 OD1 ASP A 58 17.248 -0.263 18.756 1.00 0.00 O ATOM 931 OD2 ASP A 58 15.904 1.510 18.736 1.00 0.00 O ATOM 0 H ASP A 58 16.917 0.516 14.209 1.00 0.00 H new ATOM 0 HA ASP A 58 16.036 -1.104 16.296 1.00 0.00 H new ATOM 0 HB2 ASP A 58 17.880 0.539 16.418 1.00 0.00 H new ATOM 0 HB3 ASP A 58 16.712 1.845 16.376 1.00 0.00 H new ATOM 936 N ASP A 59 13.944 1.378 15.579 1.00 0.00 N ATOM 937 CA ASP A 59 12.550 1.795 15.725 1.00 0.00 C ATOM 938 C ASP A 59 11.578 0.667 15.349 1.00 0.00 C ATOM 939 O ASP A 59 10.640 0.394 16.094 1.00 0.00 O ATOM 940 CB ASP A 59 12.250 3.077 14.933 1.00 0.00 C ATOM 941 CG ASP A 59 13.116 4.267 15.341 1.00 0.00 C ATOM 942 OD1 ASP A 59 13.212 4.523 16.563 1.00 0.00 O ATOM 943 OD2 ASP A 59 13.648 4.929 14.425 1.00 0.00 O ATOM 0 H ASP A 59 14.505 1.988 14.985 1.00 0.00 H new ATOM 0 HA ASP A 59 12.397 2.022 16.780 1.00 0.00 H new ATOM 0 HB2 ASP A 59 12.396 2.880 13.871 1.00 0.00 H new ATOM 0 HB3 ASP A 59 11.201 3.339 15.067 1.00 0.00 H new ATOM 948 N LEU A 60 11.797 0.003 14.211 1.00 0.00 N ATOM 949 CA LEU A 60 11.006 -1.159 13.801 1.00 0.00 C ATOM 950 C LEU A 60 11.120 -2.291 14.844 1.00 0.00 C ATOM 951 O LEU A 60 10.127 -2.703 15.448 1.00 0.00 O ATOM 952 CB LEU A 60 11.446 -1.606 12.389 1.00 0.00 C ATOM 953 CG LEU A 60 10.731 -0.838 11.260 1.00 0.00 C ATOM 954 CD1 LEU A 60 11.585 -0.777 9.994 1.00 0.00 C ATOM 955 CD2 LEU A 60 9.416 -1.513 10.848 1.00 0.00 C ATOM 0 H LEU A 60 12.529 0.257 13.547 1.00 0.00 H new ATOM 0 HA LEU A 60 9.951 -0.890 13.752 1.00 0.00 H new ATOM 0 HB2 LEU A 60 12.522 -1.467 12.290 1.00 0.00 H new ATOM 0 HB3 LEU A 60 11.251 -2.672 12.275 1.00 0.00 H new ATOM 0 HG LEU A 60 10.547 0.158 11.664 1.00 0.00 H new ATOM 0 HD11 LEU A 60 11.049 -0.228 9.220 1.00 0.00 H new ATOM 0 HD12 LEU A 60 12.525 -0.270 10.213 1.00 0.00 H new ATOM 0 HD13 LEU A 60 11.791 -1.789 9.645 1.00 0.00 H new ATOM 0 HD21 LEU A 60 8.946 -0.938 10.050 1.00 0.00 H new ATOM 0 HD22 LEU A 60 9.621 -2.524 10.495 1.00 0.00 H new ATOM 0 HD23 LEU A 60 8.745 -1.558 11.706 1.00 0.00 H new ATOM 967 N ASP A 61 12.332 -2.809 15.062 1.00 0.00 N ATOM 968 CA ASP A 61 12.598 -3.958 15.923 1.00 0.00 C ATOM 969 C ASP A 61 12.308 -3.697 17.398 1.00 0.00 C ATOM 970 O ASP A 61 12.213 -4.650 18.166 1.00 0.00 O ATOM 971 CB ASP A 61 13.990 -4.561 15.681 1.00 0.00 C ATOM 972 CG ASP A 61 15.156 -3.762 16.265 1.00 0.00 C ATOM 973 OD1 ASP A 61 15.122 -3.468 17.478 1.00 0.00 O ATOM 974 OD2 ASP A 61 16.106 -3.508 15.493 1.00 0.00 O ATOM 0 H ASP A 61 13.175 -2.429 14.632 1.00 0.00 H new ATOM 0 HA ASP A 61 11.878 -4.721 15.627 1.00 0.00 H new ATOM 0 HB2 ASP A 61 14.011 -5.566 16.103 1.00 0.00 H new ATOM 0 HB3 ASP A 61 14.142 -4.663 14.607 1.00 0.00 H new ATOM 979 N ARG A 62 12.100 -2.440 17.802 1.00 0.00 N ATOM 980 CA ARG A 62 11.575 -2.112 19.124 1.00 0.00 C ATOM 981 C ARG A 62 10.333 -2.963 19.424 1.00 0.00 C ATOM 982 O ARG A 62 10.058 -3.269 20.581 1.00 0.00 O ATOM 983 CB ARG A 62 11.270 -0.613 19.192 1.00 0.00 C ATOM 984 CG ARG A 62 10.997 -0.138 20.625 1.00 0.00 C ATOM 985 CD ARG A 62 10.931 1.392 20.660 1.00 0.00 C ATOM 986 NE ARG A 62 12.232 1.971 20.286 1.00 0.00 N ATOM 987 CZ ARG A 62 12.441 2.929 19.373 1.00 0.00 C ATOM 988 NH1 ARG A 62 11.436 3.671 18.896 1.00 0.00 N ATOM 989 NH2 ARG A 62 13.674 3.135 18.902 1.00 0.00 N ATOM 0 H ARG A 62 12.292 -1.625 17.220 1.00 0.00 H new ATOM 0 HA ARG A 62 12.319 -2.341 19.887 1.00 0.00 H new ATOM 0 HB2 ARG A 62 12.111 -0.055 18.781 1.00 0.00 H new ATOM 0 HB3 ARG A 62 10.404 -0.392 18.567 1.00 0.00 H new ATOM 0 HG2 ARG A 62 10.059 -0.560 20.985 1.00 0.00 H new ATOM 0 HG3 ARG A 62 11.783 -0.493 21.292 1.00 0.00 H new ATOM 0 HD2 ARG A 62 10.159 1.745 19.976 1.00 0.00 H new ATOM 0 HD3 ARG A 62 10.650 1.727 21.658 1.00 0.00 H new ATOM 0 HE ARG A 62 13.054 1.608 20.769 1.00 0.00 H new ATOM 0 HH11 ARG A 62 10.484 3.514 19.227 1.00 0.00 H new ATOM 0 HH12 ARG A 62 11.621 4.394 18.201 1.00 0.00 H new ATOM 0 HH21 ARG A 62 14.450 2.564 19.238 1.00 0.00 H new ATOM 0 HH22 ARG A 62 13.839 3.863 18.207 1.00 0.00 H new ATOM 1003 N ASN A 63 9.608 -3.364 18.368 1.00 0.00 N ATOM 1004 CA ASN A 63 8.558 -4.372 18.411 1.00 0.00 C ATOM 1005 C ASN A 63 8.904 -5.537 19.339 1.00 0.00 C ATOM 1006 O ASN A 63 8.077 -5.898 20.174 1.00 0.00 O ATOM 1007 CB ASN A 63 8.335 -4.885 16.982 1.00 0.00 C ATOM 1008 CG ASN A 63 7.382 -6.074 16.840 1.00 0.00 C ATOM 1009 OD1 ASN A 63 7.356 -6.692 15.782 1.00 0.00 O ATOM 1010 ND2 ASN A 63 6.575 -6.414 17.843 1.00 0.00 N ATOM 0 H ASN A 63 9.748 -2.978 17.434 1.00 0.00 H new ATOM 0 HA ASN A 63 7.652 -3.916 18.811 1.00 0.00 H new ATOM 0 HB2 ASN A 63 7.952 -4.063 16.377 1.00 0.00 H new ATOM 0 HB3 ASN A 63 9.301 -5.166 16.563 1.00 0.00 H new ATOM 0 HD21 ASN A 63 5.928 -7.195 17.735 1.00 0.00 H new ATOM 0 HD22 ASN A 63 6.604 -5.894 18.720 1.00 0.00 H new ATOM 1017 N LYS A 64 10.071 -6.147 19.127 1.00 0.00 N ATOM 1018 CA LYS A 64 10.639 -7.250 19.891 1.00 0.00 C ATOM 1019 C LYS A 64 11.980 -7.642 19.278 1.00 0.00 C ATOM 1020 O LYS A 64 12.217 -7.437 18.088 1.00 0.00 O ATOM 1021 CB LYS A 64 9.698 -8.463 19.994 1.00 0.00 C ATOM 1022 CG LYS A 64 9.245 -8.988 18.628 1.00 0.00 C ATOM 1023 CD LYS A 64 8.255 -10.142 18.816 1.00 0.00 C ATOM 1024 CE LYS A 64 7.575 -10.503 17.493 1.00 0.00 C ATOM 1025 NZ LYS A 64 8.550 -10.922 16.472 1.00 0.00 N ATOM 0 H LYS A 64 10.684 -5.861 18.363 1.00 0.00 H new ATOM 0 HA LYS A 64 10.785 -6.906 20.915 1.00 0.00 H new ATOM 0 HB2 LYS A 64 10.204 -9.263 20.535 1.00 0.00 H new ATOM 0 HB3 LYS A 64 8.821 -8.187 20.580 1.00 0.00 H new ATOM 0 HG2 LYS A 64 8.778 -8.186 18.057 1.00 0.00 H new ATOM 0 HG3 LYS A 64 10.108 -9.327 18.054 1.00 0.00 H new ATOM 0 HD2 LYS A 64 8.778 -11.014 19.210 1.00 0.00 H new ATOM 0 HD3 LYS A 64 7.501 -9.863 19.552 1.00 0.00 H new ATOM 0 HE2 LYS A 64 6.857 -11.306 17.661 1.00 0.00 H new ATOM 0 HE3 LYS A 64 7.013 -9.644 17.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 8.045 -11.270 15.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 9.145 -10.111 16.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 9.149 -11.681 16.855 1.00 0.00 H new ATOM 1039 N ASP A 65 12.860 -8.208 20.107 1.00 0.00 N ATOM 1040 CA ASP A 65 14.199 -8.592 19.708 1.00 0.00 C ATOM 1041 C ASP A 65 14.173 -9.482 18.467 1.00 0.00 C ATOM 1042 O ASP A 65 13.303 -10.338 18.316 1.00 0.00 O ATOM 1043 CB ASP A 65 14.916 -9.298 20.867 1.00 0.00 C ATOM 1044 CG ASP A 65 14.294 -10.657 21.180 1.00 0.00 C ATOM 1045 OD1 ASP A 65 13.256 -10.653 21.876 1.00 0.00 O ATOM 1046 OD2 ASP A 65 14.867 -11.668 20.716 1.00 0.00 O ATOM 0 H ASP A 65 12.652 -8.411 21.085 1.00 0.00 H new ATOM 0 HA ASP A 65 14.751 -7.687 19.454 1.00 0.00 H new ATOM 0 HB2 ASP A 65 15.968 -9.430 20.616 1.00 0.00 H new ATOM 0 HB3 ASP A 65 14.877 -8.668 21.756 1.00 0.00 H new ATOM 1051 N GLN A 66 15.167 -9.275 17.604 1.00 0.00 N ATOM 1052 CA GLN A 66 15.499 -10.105 16.452 1.00 0.00 C ATOM 1053 C GLN A 66 14.496 -9.975 15.300 1.00 0.00 C ATOM 1054 O GLN A 66 14.905 -9.638 14.189 1.00 0.00 O ATOM 1055 CB GLN A 66 15.731 -11.570 16.858 1.00 0.00 C ATOM 1056 CG GLN A 66 16.886 -11.711 17.858 1.00 0.00 C ATOM 1057 CD GLN A 66 17.054 -13.162 18.294 1.00 0.00 C ATOM 1058 OE1 GLN A 66 17.868 -13.892 17.738 1.00 0.00 O ATOM 1059 NE2 GLN A 66 16.294 -13.592 19.296 1.00 0.00 N ATOM 0 H GLN A 66 15.796 -8.478 17.698 1.00 0.00 H new ATOM 0 HA GLN A 66 16.441 -9.720 16.062 1.00 0.00 H new ATOM 0 HB2 GLN A 66 14.819 -11.974 17.298 1.00 0.00 H new ATOM 0 HB3 GLN A 66 15.946 -12.163 15.969 1.00 0.00 H new ATOM 0 HG2 GLN A 66 17.811 -11.354 17.404 1.00 0.00 H new ATOM 0 HG3 GLN A 66 16.696 -11.085 18.730 1.00 0.00 H new ATOM 0 HE21 GLN A 66 15.626 -12.960 19.737 1.00 0.00 H new ATOM 0 HE22 GLN A 66 16.378 -14.554 19.624 1.00 0.00 H new ATOM 1068 N GLU A 67 13.215 -10.265 15.547 1.00 0.00 N ATOM 1069 CA GLU A 67 12.182 -10.401 14.527 1.00 0.00 C ATOM 1070 C GLU A 67 11.200 -9.228 14.544 1.00 0.00 C ATOM 1071 O GLU A 67 10.466 -9.047 15.512 1.00 0.00 O ATOM 1072 CB GLU A 67 11.423 -11.722 14.732 1.00 0.00 C ATOM 1073 CG GLU A 67 12.087 -12.907 14.016 1.00 0.00 C ATOM 1074 CD GLU A 67 13.491 -13.195 14.535 1.00 0.00 C ATOM 1075 OE1 GLU A 67 13.580 -13.728 15.662 1.00 0.00 O ATOM 1076 OE2 GLU A 67 14.446 -12.873 13.796 1.00 0.00 O ATOM 0 H GLU A 67 12.862 -10.415 16.492 1.00 0.00 H new ATOM 0 HA GLU A 67 12.674 -10.402 13.554 1.00 0.00 H new ATOM 0 HB2 GLU A 67 11.359 -11.937 15.799 1.00 0.00 H new ATOM 0 HB3 GLU A 67 10.402 -11.609 14.368 1.00 0.00 H new ATOM 0 HG2 GLU A 67 11.468 -13.795 14.142 1.00 0.00 H new ATOM 0 HG3 GLU A 67 12.134 -12.700 12.947 1.00 0.00 H new ATOM 1083 N VAL A 68 11.128 -8.489 13.436 1.00 0.00 N ATOM 1084 CA VAL A 68 10.089 -7.505 13.190 1.00 0.00 C ATOM 1085 C VAL A 68 8.857 -8.284 12.722 1.00 0.00 C ATOM 1086 O VAL A 68 8.942 -9.045 11.755 1.00 0.00 O ATOM 1087 CB VAL A 68 10.547 -6.512 12.107 1.00 0.00 C ATOM 1088 CG1 VAL A 68 9.485 -5.428 11.880 1.00 0.00 C ATOM 1089 CG2 VAL A 68 11.875 -5.840 12.477 1.00 0.00 C ATOM 0 H VAL A 68 11.804 -8.563 12.676 1.00 0.00 H new ATOM 0 HA VAL A 68 9.866 -6.927 14.087 1.00 0.00 H new ATOM 0 HB VAL A 68 10.689 -7.086 11.191 1.00 0.00 H new ATOM 0 HG11 VAL A 68 9.829 -4.737 11.111 1.00 0.00 H new ATOM 0 HG12 VAL A 68 8.553 -5.893 11.559 1.00 0.00 H new ATOM 0 HG13 VAL A 68 9.317 -4.883 12.809 1.00 0.00 H new ATOM 0 HG21 VAL A 68 12.164 -5.146 11.687 1.00 0.00 H new ATOM 0 HG22 VAL A 68 11.758 -5.295 13.414 1.00 0.00 H new ATOM 0 HG23 VAL A 68 12.647 -6.600 12.593 1.00 0.00 H new ATOM 1099 N ASN A 69 7.722 -8.124 13.405 1.00 0.00 N ATOM 1100 CA ASN A 69 6.476 -8.779 13.037 1.00 0.00 C ATOM 1101 C ASN A 69 5.710 -7.950 12.008 1.00 0.00 C ATOM 1102 O ASN A 69 5.728 -6.718 12.045 1.00 0.00 O ATOM 1103 CB ASN A 69 5.611 -9.009 14.282 1.00 0.00 C ATOM 1104 CG ASN A 69 4.255 -9.625 13.942 1.00 0.00 C ATOM 1105 OD1 ASN A 69 3.324 -8.927 13.548 1.00 0.00 O ATOM 1106 ND2 ASN A 69 4.123 -10.941 14.080 1.00 0.00 N ATOM 0 H ASN A 69 7.646 -7.532 14.232 1.00 0.00 H new ATOM 0 HA ASN A 69 6.715 -9.744 12.589 1.00 0.00 H new ATOM 0 HB2 ASN A 69 6.141 -9.663 14.974 1.00 0.00 H new ATOM 0 HB3 ASN A 69 5.458 -8.060 14.795 1.00 0.00 H new ATOM 0 HD21 ASN A 69 3.235 -11.391 13.857 1.00 0.00 H new ATOM 0 HD22 ASN A 69 4.910 -11.501 14.409 1.00 0.00 H new ATOM 1113 N PHE A 70 5.008 -8.650 11.118 1.00 0.00 N ATOM 1114 CA PHE A 70 4.160 -8.100 10.074 1.00 0.00 C ATOM 1115 C PHE A 70 3.331 -6.894 10.531 1.00 0.00 C ATOM 1116 O PHE A 70 3.380 -5.828 9.917 1.00 0.00 O ATOM 1117 CB PHE A 70 3.263 -9.227 9.550 1.00 0.00 C ATOM 1118 CG PHE A 70 2.265 -8.746 8.527 1.00 0.00 C ATOM 1119 CD1 PHE A 70 2.729 -8.345 7.263 1.00 0.00 C ATOM 1120 CD2 PHE A 70 0.943 -8.460 8.917 1.00 0.00 C ATOM 1121 CE1 PHE A 70 1.873 -7.656 6.389 1.00 0.00 C ATOM 1122 CE2 PHE A 70 0.090 -7.768 8.045 1.00 0.00 C ATOM 1123 CZ PHE A 70 0.556 -7.364 6.780 1.00 0.00 C ATOM 0 H PHE A 70 5.020 -9.670 11.110 1.00 0.00 H new ATOM 0 HA PHE A 70 4.799 -7.715 9.279 1.00 0.00 H new ATOM 0 HB2 PHE A 70 3.885 -10.005 9.108 1.00 0.00 H new ATOM 0 HB3 PHE A 70 2.731 -9.681 10.386 1.00 0.00 H new ATOM 0 HD1 PHE A 70 3.743 -8.566 6.964 1.00 0.00 H new ATOM 0 HD2 PHE A 70 0.586 -8.773 9.887 1.00 0.00 H new ATOM 0 HE1 PHE A 70 2.227 -7.350 5.416 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -0.924 -7.545 8.344 1.00 0.00 H new ATOM 0 HZ PHE A 70 -0.100 -6.829 6.109 1.00 0.00 H new ATOM 1133 N GLN A 71 2.559 -7.049 11.608 1.00 0.00 N ATOM 1134 CA GLN A 71 1.669 -5.995 12.068 1.00 0.00 C ATOM 1135 C GLN A 71 2.468 -4.728 12.370 1.00 0.00 C ATOM 1136 O GLN A 71 2.089 -3.628 11.963 1.00 0.00 O ATOM 1137 CB GLN A 71 0.900 -6.479 13.302 1.00 0.00 C ATOM 1138 CG GLN A 71 -0.156 -5.457 13.745 1.00 0.00 C ATOM 1139 CD GLN A 71 -0.901 -5.937 14.984 1.00 0.00 C ATOM 1140 OE1 GLN A 71 -2.065 -6.316 14.910 1.00 0.00 O ATOM 1141 NE2 GLN A 71 -0.234 -5.930 16.134 1.00 0.00 N ATOM 0 H GLN A 71 2.536 -7.897 12.175 1.00 0.00 H new ATOM 0 HA GLN A 71 0.948 -5.754 11.286 1.00 0.00 H new ATOM 0 HB2 GLN A 71 0.416 -7.430 13.080 1.00 0.00 H new ATOM 0 HB3 GLN A 71 1.598 -6.659 14.119 1.00 0.00 H new ATOM 0 HG2 GLN A 71 0.324 -4.501 13.954 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -0.865 -5.287 12.934 1.00 0.00 H new ATOM 0 HE21 GLN A 71 0.734 -5.608 16.160 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -0.690 -6.246 16.990 1.00 0.00 H new ATOM 1150 N GLU A 72 3.580 -4.882 13.091 1.00 0.00 N ATOM 1151 CA GLU A 72 4.391 -3.748 13.499 1.00 0.00 C ATOM 1152 C GLU A 72 5.093 -3.142 12.286 1.00 0.00 C ATOM 1153 O GLU A 72 5.225 -1.923 12.207 1.00 0.00 O ATOM 1154 CB GLU A 72 5.361 -4.139 14.619 1.00 0.00 C ATOM 1155 CG GLU A 72 4.634 -4.184 15.975 1.00 0.00 C ATOM 1156 CD GLU A 72 3.614 -5.315 16.078 1.00 0.00 C ATOM 1157 OE1 GLU A 72 4.058 -6.479 16.183 1.00 0.00 O ATOM 1158 OE2 GLU A 72 2.404 -5.001 16.050 1.00 0.00 O ATOM 0 H GLU A 72 3.935 -5.786 13.402 1.00 0.00 H new ATOM 0 HA GLU A 72 3.745 -2.975 13.915 1.00 0.00 H new ATOM 0 HB2 GLU A 72 5.800 -5.113 14.403 1.00 0.00 H new ATOM 0 HB3 GLU A 72 6.181 -3.422 14.664 1.00 0.00 H new ATOM 0 HG2 GLU A 72 5.371 -4.295 16.771 1.00 0.00 H new ATOM 0 HG3 GLU A 72 4.128 -3.232 16.140 1.00 0.00 H new ATOM 1165 N TYR A 73 5.498 -3.971 11.324 1.00 0.00 N ATOM 1166 CA TYR A 73 5.967 -3.497 10.032 1.00 0.00 C ATOM 1167 C TYR A 73 4.923 -2.565 9.395 1.00 0.00 C ATOM 1168 O TYR A 73 5.247 -1.417 9.091 1.00 0.00 O ATOM 1169 CB TYR A 73 6.366 -4.696 9.158 1.00 0.00 C ATOM 1170 CG TYR A 73 6.322 -4.472 7.661 1.00 0.00 C ATOM 1171 CD1 TYR A 73 7.466 -4.016 6.980 1.00 0.00 C ATOM 1172 CD2 TYR A 73 5.186 -4.873 6.930 1.00 0.00 C ATOM 1173 CE1 TYR A 73 7.487 -4.006 5.575 1.00 0.00 C ATOM 1174 CE2 TYR A 73 5.193 -4.815 5.527 1.00 0.00 C ATOM 1175 CZ TYR A 73 6.354 -4.410 4.849 1.00 0.00 C ATOM 1176 OH TYR A 73 6.398 -4.440 3.489 1.00 0.00 O ATOM 0 H TYR A 73 5.508 -4.986 11.423 1.00 0.00 H new ATOM 0 HA TYR A 73 6.866 -2.891 10.146 1.00 0.00 H new ATOM 0 HB2 TYR A 73 7.377 -4.998 9.430 1.00 0.00 H new ATOM 0 HB3 TYR A 73 5.708 -5.531 9.400 1.00 0.00 H new ATOM 0 HD1 TYR A 73 8.326 -3.674 7.536 1.00 0.00 H new ATOM 0 HD2 TYR A 73 4.308 -5.226 7.450 1.00 0.00 H new ATOM 0 HE1 TYR A 73 8.376 -3.687 5.052 1.00 0.00 H new ATOM 0 HE2 TYR A 73 4.307 -5.081 4.970 1.00 0.00 H new ATOM 0 HH TYR A 73 5.713 -5.055 3.153 1.00 0.00 H new ATOM 1186 N ILE A 74 3.669 -3.011 9.228 1.00 0.00 N ATOM 1187 CA ILE A 74 2.630 -2.153 8.650 1.00 0.00 C ATOM 1188 C ILE A 74 2.474 -0.870 9.483 1.00 0.00 C ATOM 1189 O ILE A 74 2.511 0.237 8.943 1.00 0.00 O ATOM 1190 CB ILE A 74 1.276 -2.881 8.508 1.00 0.00 C ATOM 1191 CG1 ILE A 74 1.320 -4.172 7.666 1.00 0.00 C ATOM 1192 CG2 ILE A 74 0.235 -1.911 7.919 1.00 0.00 C ATOM 1193 CD1 ILE A 74 1.498 -3.960 6.159 1.00 0.00 C ATOM 0 H ILE A 74 3.355 -3.948 9.482 1.00 0.00 H new ATOM 0 HA ILE A 74 2.952 -1.888 7.643 1.00 0.00 H new ATOM 0 HB ILE A 74 1.000 -3.199 9.514 1.00 0.00 H new ATOM 0 HG12 ILE A 74 2.137 -4.796 8.028 1.00 0.00 H new ATOM 0 HG13 ILE A 74 0.397 -4.727 7.832 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -0.722 -2.422 7.818 1.00 0.00 H new ATOM 0 HG22 ILE A 74 0.120 -1.054 8.582 1.00 0.00 H new ATOM 0 HG23 ILE A 74 0.569 -1.569 6.939 1.00 0.00 H new ATOM 0 HD11 ILE A 74 1.517 -4.926 5.655 1.00 0.00 H new ATOM 0 HD12 ILE A 74 0.669 -3.366 5.775 1.00 0.00 H new ATOM 0 HD13 ILE A 74 2.436 -3.436 5.974 1.00 0.00 H new ATOM 1205 N THR A 75 2.306 -1.018 10.802 1.00 0.00 N ATOM 1206 CA THR A 75 2.158 0.104 11.728 1.00 0.00 C ATOM 1207 C THR A 75 3.264 1.138 11.488 1.00 0.00 C ATOM 1208 O THR A 75 3.001 2.330 11.306 1.00 0.00 O ATOM 1209 CB THR A 75 2.194 -0.412 13.177 1.00 0.00 C ATOM 1210 OG1 THR A 75 1.227 -1.424 13.363 1.00 0.00 O ATOM 1211 CG2 THR A 75 1.916 0.690 14.202 1.00 0.00 C ATOM 0 H THR A 75 2.269 -1.930 11.258 1.00 0.00 H new ATOM 0 HA THR A 75 1.198 0.590 11.556 1.00 0.00 H new ATOM 0 HB THR A 75 3.202 -0.796 13.336 1.00 0.00 H new ATOM 0 HG1 THR A 75 1.570 -2.273 13.013 1.00 0.00 H new ATOM 0 HG21 THR A 75 1.954 0.270 15.207 1.00 0.00 H new ATOM 0 HG22 THR A 75 2.668 1.473 14.107 1.00 0.00 H new ATOM 0 HG23 THR A 75 0.928 1.113 14.022 1.00 0.00 H new ATOM 1219 N PHE A 76 4.511 0.667 11.478 1.00 0.00 N ATOM 1220 CA PHE A 76 5.673 1.509 11.290 1.00 0.00 C ATOM 1221 C PHE A 76 5.657 2.152 9.909 1.00 0.00 C ATOM 1222 O PHE A 76 5.959 3.331 9.798 1.00 0.00 O ATOM 1223 CB PHE A 76 6.957 0.711 11.501 1.00 0.00 C ATOM 1224 CG PHE A 76 8.193 1.577 11.365 1.00 0.00 C ATOM 1225 CD1 PHE A 76 8.807 1.738 10.108 1.00 0.00 C ATOM 1226 CD2 PHE A 76 8.625 2.356 12.455 1.00 0.00 C ATOM 1227 CE1 PHE A 76 9.894 2.611 9.962 1.00 0.00 C ATOM 1228 CE2 PHE A 76 9.664 3.287 12.287 1.00 0.00 C ATOM 1229 CZ PHE A 76 10.302 3.411 11.042 1.00 0.00 C ATOM 0 H PHE A 76 4.736 -0.320 11.602 1.00 0.00 H new ATOM 0 HA PHE A 76 5.641 2.305 12.034 1.00 0.00 H new ATOM 0 HB2 PHE A 76 6.941 0.254 12.491 1.00 0.00 H new ATOM 0 HB3 PHE A 76 7.002 -0.101 10.776 1.00 0.00 H new ATOM 0 HD1 PHE A 76 8.440 1.188 9.254 1.00 0.00 H new ATOM 0 HD2 PHE A 76 8.157 2.238 13.421 1.00 0.00 H new ATOM 0 HE1 PHE A 76 10.418 2.668 9.019 1.00 0.00 H new ATOM 0 HE2 PHE A 76 9.972 3.907 13.116 1.00 0.00 H new ATOM 0 HZ PHE A 76 11.106 4.121 10.915 1.00 0.00 H new ATOM 1239 N LEU A 77 5.304 1.416 8.850 1.00 0.00 N ATOM 1240 CA LEU A 77 5.147 2.031 7.536 1.00 0.00 C ATOM 1241 C LEU A 77 4.133 3.180 7.598 1.00 0.00 C ATOM 1242 O LEU A 77 4.340 4.222 6.977 1.00 0.00 O ATOM 1243 CB LEU A 77 4.791 0.983 6.472 1.00 0.00 C ATOM 1244 CG LEU A 77 5.976 0.057 6.149 1.00 0.00 C ATOM 1245 CD1 LEU A 77 5.514 -1.103 5.268 1.00 0.00 C ATOM 1246 CD2 LEU A 77 7.092 0.787 5.396 1.00 0.00 C ATOM 0 H LEU A 77 5.125 0.412 8.878 1.00 0.00 H new ATOM 0 HA LEU A 77 6.102 2.462 7.235 1.00 0.00 H new ATOM 0 HB2 LEU A 77 3.949 0.385 6.821 1.00 0.00 H new ATOM 0 HB3 LEU A 77 4.468 1.487 5.561 1.00 0.00 H new ATOM 0 HG LEU A 77 6.359 -0.299 7.105 1.00 0.00 H new ATOM 0 HD11 LEU A 77 6.362 -1.751 5.046 1.00 0.00 H new ATOM 0 HD12 LEU A 77 4.747 -1.674 5.791 1.00 0.00 H new ATOM 0 HD13 LEU A 77 5.103 -0.712 4.337 1.00 0.00 H new ATOM 0 HD21 LEU A 77 7.907 0.093 5.190 1.00 0.00 H new ATOM 0 HD22 LEU A 77 6.702 1.177 4.456 1.00 0.00 H new ATOM 0 HD23 LEU A 77 7.463 1.611 6.005 1.00 0.00 H new ATOM 1258 N GLY A 78 3.071 3.030 8.394 1.00 0.00 N ATOM 1259 CA GLY A 78 2.173 4.137 8.699 1.00 0.00 C ATOM 1260 C GLY A 78 2.928 5.330 9.278 1.00 0.00 C ATOM 1261 O GLY A 78 2.809 6.450 8.777 1.00 0.00 O ATOM 0 H GLY A 78 2.815 2.148 8.838 1.00 0.00 H new ATOM 0 HA2 GLY A 78 1.650 4.442 7.793 1.00 0.00 H new ATOM 0 HA3 GLY A 78 1.415 3.806 9.409 1.00 0.00 H new ATOM 1265 N ALA A 79 3.740 5.095 10.311 1.00 0.00 N ATOM 1266 CA ALA A 79 4.551 6.155 10.896 1.00 0.00 C ATOM 1267 C ALA A 79 5.462 6.785 9.838 1.00 0.00 C ATOM 1268 O ALA A 79 5.564 8.004 9.750 1.00 0.00 O ATOM 1269 CB ALA A 79 5.345 5.628 12.095 1.00 0.00 C ATOM 0 H ALA A 79 3.850 4.183 10.755 1.00 0.00 H new ATOM 0 HA ALA A 79 3.890 6.940 11.264 1.00 0.00 H new ATOM 0 HB1 ALA A 79 5.944 6.435 12.518 1.00 0.00 H new ATOM 0 HB2 ALA A 79 4.656 5.253 12.852 1.00 0.00 H new ATOM 0 HB3 ALA A 79 6.001 4.821 11.770 1.00 0.00 H new ATOM 1275 N LEU A 80 6.103 5.961 9.010 1.00 0.00 N ATOM 1276 CA LEU A 80 6.978 6.396 7.935 1.00 0.00 C ATOM 1277 C LEU A 80 6.224 7.343 7.000 1.00 0.00 C ATOM 1278 O LEU A 80 6.707 8.428 6.689 1.00 0.00 O ATOM 1279 CB LEU A 80 7.521 5.168 7.184 1.00 0.00 C ATOM 1280 CG LEU A 80 8.853 5.426 6.467 1.00 0.00 C ATOM 1281 CD1 LEU A 80 10.012 5.597 7.458 1.00 0.00 C ATOM 1282 CD2 LEU A 80 9.169 4.230 5.563 1.00 0.00 C ATOM 0 H LEU A 80 6.022 4.946 9.075 1.00 0.00 H new ATOM 0 HA LEU A 80 7.827 6.943 8.346 1.00 0.00 H new ATOM 0 HB2 LEU A 80 7.651 4.349 7.891 1.00 0.00 H new ATOM 0 HB3 LEU A 80 6.781 4.843 6.452 1.00 0.00 H new ATOM 0 HG LEU A 80 8.750 6.346 5.892 1.00 0.00 H new ATOM 0 HD11 LEU A 80 10.936 5.778 6.909 1.00 0.00 H new ATOM 0 HD12 LEU A 80 9.808 6.443 8.114 1.00 0.00 H new ATOM 0 HD13 LEU A 80 10.116 4.692 8.056 1.00 0.00 H new ATOM 0 HD21 LEU A 80 10.114 4.403 5.048 1.00 0.00 H new ATOM 0 HD22 LEU A 80 9.245 3.327 6.168 1.00 0.00 H new ATOM 0 HD23 LEU A 80 8.373 4.109 4.829 1.00 0.00 H new ATOM 1294 N ALA A 81 5.019 6.946 6.582 1.00 0.00 N ATOM 1295 CA ALA A 81 4.147 7.770 5.757 1.00 0.00 C ATOM 1296 C ALA A 81 3.849 9.106 6.445 1.00 0.00 C ATOM 1297 O ALA A 81 3.996 10.173 5.842 1.00 0.00 O ATOM 1298 CB ALA A 81 2.869 6.998 5.434 1.00 0.00 C ATOM 0 H ALA A 81 4.623 6.035 6.812 1.00 0.00 H new ATOM 0 HA ALA A 81 4.651 8.002 4.819 1.00 0.00 H new ATOM 0 HB1 ALA A 81 2.217 7.616 4.816 1.00 0.00 H new ATOM 0 HB2 ALA A 81 3.122 6.085 4.895 1.00 0.00 H new ATOM 0 HB3 ALA A 81 2.355 6.741 6.360 1.00 0.00 H new ATOM 1304 N MET A 82 3.441 9.048 7.715 1.00 0.00 N ATOM 1305 CA MET A 82 3.143 10.232 8.508 1.00 0.00 C ATOM 1306 C MET A 82 4.346 11.181 8.535 1.00 0.00 C ATOM 1307 O MET A 82 4.186 12.383 8.323 1.00 0.00 O ATOM 1308 CB MET A 82 2.677 9.802 9.910 1.00 0.00 C ATOM 1309 CG MET A 82 2.096 10.953 10.740 1.00 0.00 C ATOM 1310 SD MET A 82 3.306 12.072 11.496 1.00 0.00 S ATOM 1311 CE MET A 82 2.193 13.220 12.335 1.00 0.00 C ATOM 0 H MET A 82 3.309 8.172 8.220 1.00 0.00 H new ATOM 0 HA MET A 82 2.328 10.794 8.052 1.00 0.00 H new ATOM 0 HB2 MET A 82 1.924 9.020 9.810 1.00 0.00 H new ATOM 0 HB3 MET A 82 3.520 9.366 10.447 1.00 0.00 H new ATOM 0 HG2 MET A 82 1.437 11.540 10.100 1.00 0.00 H new ATOM 0 HG3 MET A 82 1.478 10.529 11.531 1.00 0.00 H new ATOM 0 HE1 MET A 82 2.778 13.979 12.854 1.00 0.00 H new ATOM 0 HE2 MET A 82 1.545 13.700 11.602 1.00 0.00 H new ATOM 0 HE3 MET A 82 1.584 12.675 13.056 1.00 0.00 H new ATOM 1321 N ILE A 83 5.534 10.623 8.783 1.00 0.00 N ATOM 1322 CA ILE A 83 6.794 11.347 8.895 1.00 0.00 C ATOM 1323 C ILE A 83 7.180 11.960 7.548 1.00 0.00 C ATOM 1324 O ILE A 83 7.568 13.125 7.506 1.00 0.00 O ATOM 1325 CB ILE A 83 7.886 10.417 9.465 1.00 0.00 C ATOM 1326 CG1 ILE A 83 7.591 10.129 10.951 1.00 0.00 C ATOM 1327 CG2 ILE A 83 9.286 11.038 9.329 1.00 0.00 C ATOM 1328 CD1 ILE A 83 8.353 8.911 11.482 1.00 0.00 C ATOM 0 H ILE A 83 5.644 9.618 8.915 1.00 0.00 H new ATOM 0 HA ILE A 83 6.681 12.176 9.593 1.00 0.00 H new ATOM 0 HB ILE A 83 7.873 9.489 8.893 1.00 0.00 H new ATOM 0 HG12 ILE A 83 7.854 11.004 11.545 1.00 0.00 H new ATOM 0 HG13 ILE A 83 6.521 9.967 11.079 1.00 0.00 H new ATOM 0 HG21 ILE A 83 10.029 10.355 9.741 1.00 0.00 H new ATOM 0 HG22 ILE A 83 9.503 11.218 8.276 1.00 0.00 H new ATOM 0 HG23 ILE A 83 9.320 11.982 9.873 1.00 0.00 H new ATOM 0 HD11 ILE A 83 8.106 8.757 12.532 1.00 0.00 H new ATOM 0 HD12 ILE A 83 8.071 8.027 10.909 1.00 0.00 H new ATOM 0 HD13 ILE A 83 9.425 9.081 11.383 1.00 0.00 H new ATOM 1340 N TYR A 84 7.077 11.199 6.450 1.00 0.00 N ATOM 1341 CA TYR A 84 7.268 11.738 5.106 1.00 0.00 C ATOM 1342 C TYR A 84 6.380 12.970 4.944 1.00 0.00 C ATOM 1343 O TYR A 84 6.854 14.030 4.541 1.00 0.00 O ATOM 1344 CB TYR A 84 6.948 10.684 4.034 1.00 0.00 C ATOM 1345 CG TYR A 84 7.842 9.455 3.952 1.00 0.00 C ATOM 1346 CD1 TYR A 84 9.128 9.430 4.529 1.00 0.00 C ATOM 1347 CD2 TYR A 84 7.422 8.371 3.156 1.00 0.00 C ATOM 1348 CE1 TYR A 84 10.002 8.361 4.266 1.00 0.00 C ATOM 1349 CE2 TYR A 84 8.294 7.299 2.901 1.00 0.00 C ATOM 1350 CZ TYR A 84 9.593 7.307 3.432 1.00 0.00 C ATOM 1351 OH TYR A 84 10.445 6.283 3.149 1.00 0.00 O ATOM 0 H TYR A 84 6.861 10.202 6.472 1.00 0.00 H new ATOM 0 HA TYR A 84 8.313 12.020 4.974 1.00 0.00 H new ATOM 0 HB2 TYR A 84 5.925 10.343 4.196 1.00 0.00 H new ATOM 0 HB3 TYR A 84 6.970 11.178 3.063 1.00 0.00 H new ATOM 0 HD1 TYR A 84 9.443 10.236 5.176 1.00 0.00 H new ATOM 0 HD2 TYR A 84 6.425 8.364 2.740 1.00 0.00 H new ATOM 0 HE1 TYR A 84 10.989 8.350 4.705 1.00 0.00 H new ATOM 0 HE2 TYR A 84 7.964 6.468 2.296 1.00 0.00 H new ATOM 0 HH TYR A 84 9.999 5.640 2.559 1.00 0.00 H new ATOM 1361 N ASN A 85 5.096 12.820 5.278 1.00 0.00 N ATOM 1362 CA ASN A 85 4.124 13.896 5.443 1.00 0.00 C ATOM 1363 C ASN A 85 3.698 14.561 4.135 1.00 0.00 C ATOM 1364 O ASN A 85 2.511 14.598 3.819 1.00 0.00 O ATOM 1365 CB ASN A 85 4.594 14.930 6.475 1.00 0.00 C ATOM 1366 CG ASN A 85 3.374 15.573 7.116 1.00 0.00 C ATOM 1367 OD1 ASN A 85 3.020 16.706 6.807 1.00 0.00 O ATOM 1368 ND2 ASN A 85 2.701 14.826 7.983 1.00 0.00 N ATOM 0 H ASN A 85 4.690 11.900 5.448 1.00 0.00 H new ATOM 0 HA ASN A 85 3.225 13.414 5.828 1.00 0.00 H new ATOM 0 HB2 ASN A 85 5.211 14.451 7.235 1.00 0.00 H new ATOM 0 HB3 ASN A 85 5.212 15.689 5.995 1.00 0.00 H new ATOM 0 HD21 ASN A 85 1.854 15.190 8.420 1.00 0.00 H new ATOM 0 HD22 ASN A 85 3.031 13.888 8.212 1.00 0.00 H new ATOM 1375 N GLU A 86 4.653 15.053 3.344 1.00 0.00 N ATOM 1376 CA GLU A 86 4.428 15.554 1.995 1.00 0.00 C ATOM 1377 C GLU A 86 3.662 14.522 1.163 1.00 0.00 C ATOM 1378 O GLU A 86 2.794 14.877 0.374 1.00 0.00 O ATOM 1379 CB GLU A 86 5.768 15.908 1.339 1.00 0.00 C ATOM 1380 CG GLU A 86 6.513 16.997 2.123 1.00 0.00 C ATOM 1381 CD GLU A 86 7.767 17.451 1.383 1.00 0.00 C ATOM 1382 OE1 GLU A 86 8.672 16.603 1.231 1.00 0.00 O ATOM 1383 OE2 GLU A 86 7.793 18.632 0.977 1.00 0.00 O ATOM 0 H GLU A 86 5.629 15.114 3.635 1.00 0.00 H new ATOM 0 HA GLU A 86 3.821 16.458 2.047 1.00 0.00 H new ATOM 0 HB2 GLU A 86 6.390 15.015 1.276 1.00 0.00 H new ATOM 0 HB3 GLU A 86 5.595 16.248 0.318 1.00 0.00 H new ATOM 0 HG2 GLU A 86 5.853 17.850 2.282 1.00 0.00 H new ATOM 0 HG3 GLU A 86 6.786 16.617 3.107 1.00 0.00 H new ATOM 1390 N ALA A 87 3.962 13.237 1.379 1.00 0.00 N ATOM 1391 CA ALA A 87 3.207 12.130 0.808 1.00 0.00 C ATOM 1392 C ALA A 87 1.707 12.279 1.084 1.00 0.00 C ATOM 1393 O ALA A 87 0.892 12.077 0.189 1.00 0.00 O ATOM 1394 CB ALA A 87 3.744 10.811 1.367 1.00 0.00 C ATOM 0 H ALA A 87 4.744 12.939 1.962 1.00 0.00 H new ATOM 0 HA ALA A 87 3.333 12.136 -0.275 1.00 0.00 H new ATOM 0 HB1 ALA A 87 3.181 9.980 0.942 1.00 0.00 H new ATOM 0 HB2 ALA A 87 4.797 10.707 1.106 1.00 0.00 H new ATOM 0 HB3 ALA A 87 3.636 10.805 2.452 1.00 0.00 H new ATOM 1400 N LEU A 88 1.341 12.632 2.321 1.00 0.00 N ATOM 1401 CA LEU A 88 -0.042 12.909 2.675 1.00 0.00 C ATOM 1402 C LEU A 88 -0.482 14.188 1.967 1.00 0.00 C ATOM 1403 O LEU A 88 -1.507 14.217 1.287 1.00 0.00 O ATOM 1404 CB LEU A 88 -0.233 13.023 4.201 1.00 0.00 C ATOM 1405 CG LEU A 88 0.454 11.938 5.053 1.00 0.00 C ATOM 1406 CD1 LEU A 88 0.028 12.103 6.514 1.00 0.00 C ATOM 1407 CD2 LEU A 88 0.108 10.519 4.612 1.00 0.00 C ATOM 0 H LEU A 88 1.996 12.731 3.096 1.00 0.00 H new ATOM 0 HA LEU A 88 -0.665 12.076 2.349 1.00 0.00 H new ATOM 0 HB2 LEU A 88 0.138 13.997 4.521 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.301 13.002 4.416 1.00 0.00 H new ATOM 0 HG LEU A 88 1.528 12.072 4.926 1.00 0.00 H new ATOM 0 HD11 LEU A 88 0.511 11.338 7.122 1.00 0.00 H new ATOM 0 HD12 LEU A 88 0.324 13.090 6.870 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.054 11.999 6.591 1.00 0.00 H new ATOM 0 HD21 LEU A 88 0.624 9.803 5.252 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -0.968 10.366 4.690 1.00 0.00 H new ATOM 0 HD23 LEU A 88 0.421 10.373 3.578 1.00 0.00 H new ATOM 1419 N LYS A 89 0.292 15.263 2.122 1.00 0.00 N ATOM 1420 CA LYS A 89 -0.008 16.572 1.552 1.00 0.00 C ATOM 1421 C LYS A 89 0.316 16.605 0.049 1.00 0.00 C ATOM 1422 O LYS A 89 1.015 17.501 -0.421 1.00 0.00 O ATOM 1423 CB LYS A 89 0.766 17.652 2.325 1.00 0.00 C ATOM 1424 CG LYS A 89 0.526 17.573 3.840 1.00 0.00 C ATOM 1425 CD LYS A 89 1.299 18.649 4.613 1.00 0.00 C ATOM 1426 CE LYS A 89 2.805 18.581 4.331 1.00 0.00 C ATOM 1427 NZ LYS A 89 3.581 19.228 5.402 1.00 0.00 N ATOM 0 H LYS A 89 1.160 15.245 2.657 1.00 0.00 H new ATOM 0 HA LYS A 89 -1.075 16.773 1.649 1.00 0.00 H new ATOM 0 HB2 LYS A 89 1.832 17.546 2.123 1.00 0.00 H new ATOM 0 HB3 LYS A 89 0.469 18.637 1.964 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -0.540 17.680 4.042 1.00 0.00 H new ATOM 0 HG3 LYS A 89 0.822 16.588 4.201 1.00 0.00 H new ATOM 0 HD2 LYS A 89 0.922 19.635 4.340 1.00 0.00 H new ATOM 0 HD3 LYS A 89 1.123 18.526 5.682 1.00 0.00 H new ATOM 0 HE2 LYS A 89 3.112 17.540 4.235 1.00 0.00 H new ATOM 0 HE3 LYS A 89 3.021 19.066 3.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 4.534 19.455 5.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 3.103 20.103 5.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 3.656 18.583 6.215 1.00 0.00 H new ATOM 1441 N GLY A 90 -0.207 15.640 -0.709 1.00 0.00 N ATOM 1442 CA GLY A 90 0.067 15.471 -2.124 1.00 0.00 C ATOM 1443 C GLY A 90 -0.598 14.192 -2.631 1.00 0.00 C ATOM 1444 O GLY A 90 -0.124 13.674 -3.664 1.00 0.00 O ATOM 1445 OXT GLY A 90 -1.582 13.764 -1.986 1.00 0.00 O ATOM 0 H GLY A 90 -0.849 14.939 -0.339 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -0.305 16.331 -2.681 1.00 0.00 H new ATOM 0 HA3 GLY A 90 1.143 15.424 -2.292 1.00 0.00 H new TER 1449 GLY A 90 ATOM 1450 N MET B 1 14.710 0.760 -7.008 1.00 0.00 N ATOM 1451 CA MET B 1 13.259 0.519 -6.940 1.00 0.00 C ATOM 1452 C MET B 1 12.529 1.778 -6.457 1.00 0.00 C ATOM 1453 O MET B 1 12.157 2.608 -7.288 1.00 0.00 O ATOM 1454 CB MET B 1 12.939 -0.719 -6.088 1.00 0.00 C ATOM 1455 CG MET B 1 13.440 -2.019 -6.725 1.00 0.00 C ATOM 1456 SD MET B 1 12.949 -3.513 -5.825 1.00 0.00 S ATOM 1457 CE MET B 1 13.664 -4.774 -6.901 1.00 0.00 C ATOM 0 H1 MET B 1 15.168 -0.019 -7.523 1.00 0.00 H new ATOM 0 H2 MET B 1 14.890 1.656 -7.504 1.00 0.00 H new ATOM 0 H3 MET B 1 15.099 0.814 -6.045 1.00 0.00 H new ATOM 0 HA MET B 1 12.892 0.301 -7.943 1.00 0.00 H new ATOM 0 HB2 MET B 1 13.391 -0.604 -5.103 1.00 0.00 H new ATOM 0 HB3 MET B 1 11.861 -0.784 -5.939 1.00 0.00 H new ATOM 0 HG2 MET B 1 13.063 -2.081 -7.746 1.00 0.00 H new ATOM 0 HG3 MET B 1 14.528 -1.986 -6.788 1.00 0.00 H new ATOM 0 HE1 MET B 1 13.454 -5.763 -6.492 1.00 0.00 H new ATOM 0 HE2 MET B 1 13.228 -4.693 -7.897 1.00 0.00 H new ATOM 0 HE3 MET B 1 14.742 -4.629 -6.965 1.00 0.00 H new ATOM 1469 N ALA B 2 12.300 1.901 -5.140 1.00 0.00 N ATOM 1470 CA ALA B 2 11.558 2.945 -4.428 1.00 0.00 C ATOM 1471 C ALA B 2 10.067 2.876 -4.765 1.00 0.00 C ATOM 1472 O ALA B 2 9.206 2.603 -3.924 1.00 0.00 O ATOM 1473 CB ALA B 2 12.184 4.323 -4.684 1.00 0.00 C ATOM 0 H ALA B 2 12.665 1.206 -4.489 1.00 0.00 H new ATOM 0 HA ALA B 2 11.632 2.773 -3.354 1.00 0.00 H new ATOM 0 HB1 ALA B 2 11.619 5.085 -4.147 1.00 0.00 H new ATOM 0 HB2 ALA B 2 13.217 4.324 -4.335 1.00 0.00 H new ATOM 0 HB3 ALA B 2 12.161 4.540 -5.752 1.00 0.00 H new ATOM 1479 N SER B 3 9.804 3.062 -6.053 1.00 0.00 N ATOM 1480 CA SER B 3 8.526 3.082 -6.728 1.00 0.00 C ATOM 1481 C SER B 3 7.523 2.046 -6.200 1.00 0.00 C ATOM 1482 O SER B 3 6.458 2.474 -5.767 1.00 0.00 O ATOM 1483 CB SER B 3 8.765 2.970 -8.241 1.00 0.00 C ATOM 1484 OG SER B 3 9.919 3.708 -8.615 1.00 0.00 O ATOM 0 H SER B 3 10.566 3.218 -6.713 1.00 0.00 H new ATOM 0 HA SER B 3 8.042 4.034 -6.510 1.00 0.00 H new ATOM 0 HB2 SER B 3 8.888 1.924 -8.520 1.00 0.00 H new ATOM 0 HB3 SER B 3 7.895 3.343 -8.782 1.00 0.00 H new ATOM 0 HG SER B 3 10.060 3.626 -9.581 1.00 0.00 H new ATOM 1490 N PRO B 4 7.800 0.725 -6.207 1.00 0.00 N ATOM 1491 CA PRO B 4 6.805 -0.280 -5.848 1.00 0.00 C ATOM 1492 C PRO B 4 6.200 -0.052 -4.463 1.00 0.00 C ATOM 1493 O PRO B 4 4.978 -0.019 -4.323 1.00 0.00 O ATOM 1494 CB PRO B 4 7.500 -1.642 -5.964 1.00 0.00 C ATOM 1495 CG PRO B 4 8.988 -1.303 -5.896 1.00 0.00 C ATOM 1496 CD PRO B 4 9.042 0.061 -6.579 1.00 0.00 C ATOM 0 HA PRO B 4 5.951 -0.222 -6.523 1.00 0.00 H new ATOM 0 HB2 PRO B 4 7.205 -2.311 -5.155 1.00 0.00 H new ATOM 0 HB3 PRO B 4 7.246 -2.141 -6.899 1.00 0.00 H new ATOM 0 HG2 PRO B 4 9.348 -1.258 -4.868 1.00 0.00 H new ATOM 0 HG3 PRO B 4 9.598 -2.042 -6.415 1.00 0.00 H new ATOM 0 HD2 PRO B 4 9.909 0.633 -6.248 1.00 0.00 H new ATOM 0 HD3 PRO B 4 9.124 -0.044 -7.661 1.00 0.00 H new ATOM 1504 N LEU B 5 7.025 0.105 -3.427 1.00 0.00 N ATOM 1505 CA LEU B 5 6.461 0.345 -2.108 1.00 0.00 C ATOM 1506 C LEU B 5 5.870 1.752 -2.047 1.00 0.00 C ATOM 1507 O LEU B 5 4.756 1.925 -1.553 1.00 0.00 O ATOM 1508 CB LEU B 5 7.479 0.088 -0.994 1.00 0.00 C ATOM 1509 CG LEU B 5 6.845 0.273 0.399 1.00 0.00 C ATOM 1510 CD1 LEU B 5 5.589 -0.577 0.626 1.00 0.00 C ATOM 1511 CD2 LEU B 5 7.839 -0.128 1.484 1.00 0.00 C ATOM 0 H LEU B 5 8.043 0.072 -3.473 1.00 0.00 H new ATOM 0 HA LEU B 5 5.654 -0.368 -1.939 1.00 0.00 H new ATOM 0 HB2 LEU B 5 7.873 -0.924 -1.085 1.00 0.00 H new ATOM 0 HB3 LEU B 5 8.323 0.769 -1.105 1.00 0.00 H new ATOM 0 HG LEU B 5 6.571 1.327 0.449 1.00 0.00 H new ATOM 0 HD11 LEU B 5 5.201 -0.392 1.628 1.00 0.00 H new ATOM 0 HD12 LEU B 5 4.832 -0.311 -0.111 1.00 0.00 H new ATOM 0 HD13 LEU B 5 5.841 -1.633 0.523 1.00 0.00 H new ATOM 0 HD21 LEU B 5 7.382 0.006 2.464 1.00 0.00 H new ATOM 0 HD22 LEU B 5 8.118 -1.174 1.354 1.00 0.00 H new ATOM 0 HD23 LEU B 5 8.729 0.496 1.411 1.00 0.00 H new ATOM 1523 N ASP B 6 6.602 2.753 -2.553 1.00 0.00 N ATOM 1524 CA ASP B 6 6.169 4.145 -2.488 1.00 0.00 C ATOM 1525 C ASP B 6 4.762 4.316 -3.058 1.00 0.00 C ATOM 1526 O ASP B 6 3.919 4.944 -2.424 1.00 0.00 O ATOM 1527 CB ASP B 6 7.155 5.067 -3.219 1.00 0.00 C ATOM 1528 CG ASP B 6 8.509 5.201 -2.527 1.00 0.00 C ATOM 1529 OD1 ASP B 6 8.609 4.808 -1.344 1.00 0.00 O ATOM 1530 OD2 ASP B 6 9.428 5.714 -3.202 1.00 0.00 O ATOM 0 H ASP B 6 7.502 2.618 -3.014 1.00 0.00 H new ATOM 0 HA ASP B 6 6.148 4.429 -1.436 1.00 0.00 H new ATOM 0 HB2 ASP B 6 7.311 4.688 -4.229 1.00 0.00 H new ATOM 0 HB3 ASP B 6 6.708 6.057 -3.315 1.00 0.00 H new ATOM 1535 N GLN B 7 4.490 3.758 -4.240 1.00 0.00 N ATOM 1536 CA GLN B 7 3.170 3.866 -4.845 1.00 0.00 C ATOM 1537 C GLN B 7 2.122 3.149 -3.992 1.00 0.00 C ATOM 1538 O GLN B 7 1.005 3.638 -3.857 1.00 0.00 O ATOM 1539 CB GLN B 7 3.186 3.401 -6.309 1.00 0.00 C ATOM 1540 CG GLN B 7 3.395 1.894 -6.495 1.00 0.00 C ATOM 1541 CD GLN B 7 3.702 1.561 -7.951 1.00 0.00 C ATOM 1542 OE1 GLN B 7 4.841 1.285 -8.311 1.00 0.00 O ATOM 1543 NE2 GLN B 7 2.686 1.594 -8.808 1.00 0.00 N ATOM 0 H GLN B 7 5.166 3.230 -4.791 1.00 0.00 H new ATOM 0 HA GLN B 7 2.882 4.917 -4.870 1.00 0.00 H new ATOM 0 HB2 GLN B 7 2.244 3.685 -6.777 1.00 0.00 H new ATOM 0 HB3 GLN B 7 3.977 3.933 -6.837 1.00 0.00 H new ATOM 0 HG2 GLN B 7 4.214 1.556 -5.860 1.00 0.00 H new ATOM 0 HG3 GLN B 7 2.502 1.357 -6.176 1.00 0.00 H new ATOM 0 HE21 GLN B 7 1.749 1.827 -8.479 1.00 0.00 H new ATOM 0 HE22 GLN B 7 2.844 1.386 -9.794 1.00 0.00 H new ATOM 1552 N ALA B 8 2.465 2.003 -3.397 1.00 0.00 N ATOM 1553 CA ALA B 8 1.526 1.278 -2.557 1.00 0.00 C ATOM 1554 C ALA B 8 1.169 2.075 -1.302 1.00 0.00 C ATOM 1555 O ALA B 8 -0.012 2.313 -1.056 1.00 0.00 O ATOM 1556 CB ALA B 8 2.062 -0.103 -2.215 1.00 0.00 C ATOM 0 H ALA B 8 3.382 1.565 -3.485 1.00 0.00 H new ATOM 0 HA ALA B 8 0.603 1.143 -3.121 1.00 0.00 H new ATOM 0 HB1 ALA B 8 1.343 -0.627 -1.586 1.00 0.00 H new ATOM 0 HB2 ALA B 8 2.221 -0.669 -3.133 1.00 0.00 H new ATOM 0 HB3 ALA B 8 3.007 -0.004 -1.681 1.00 0.00 H new ATOM 1562 N ILE B 9 2.160 2.517 -0.518 1.00 0.00 N ATOM 1563 CA ILE B 9 1.866 3.373 0.632 1.00 0.00 C ATOM 1564 C ILE B 9 1.110 4.618 0.136 1.00 0.00 C ATOM 1565 O ILE B 9 0.078 4.994 0.691 1.00 0.00 O ATOM 1566 CB ILE B 9 3.112 3.657 1.502 1.00 0.00 C ATOM 1567 CG1 ILE B 9 4.199 4.486 0.807 1.00 0.00 C ATOM 1568 CG2 ILE B 9 3.670 2.333 2.041 1.00 0.00 C ATOM 1569 CD1 ILE B 9 5.399 4.786 1.714 1.00 0.00 C ATOM 0 H ILE B 9 3.148 2.302 -0.655 1.00 0.00 H new ATOM 0 HA ILE B 9 1.208 2.852 1.328 1.00 0.00 H new ATOM 0 HB ILE B 9 2.781 4.286 2.328 1.00 0.00 H new ATOM 0 HG12 ILE B 9 4.545 3.952 -0.078 1.00 0.00 H new ATOM 0 HG13 ILE B 9 3.767 5.426 0.464 1.00 0.00 H new ATOM 0 HG21 ILE B 9 4.549 2.531 2.655 1.00 0.00 H new ATOM 0 HG22 ILE B 9 2.910 1.837 2.645 1.00 0.00 H new ATOM 0 HG23 ILE B 9 3.948 1.689 1.207 1.00 0.00 H new ATOM 0 HD11 ILE B 9 6.133 5.375 1.164 1.00 0.00 H new ATOM 0 HD12 ILE B 9 5.064 5.347 2.587 1.00 0.00 H new ATOM 0 HD13 ILE B 9 5.854 3.850 2.037 1.00 0.00 H new ATOM 1581 N GLY B 10 1.576 5.188 -0.979 1.00 0.00 N ATOM 1582 CA GLY B 10 0.925 6.250 -1.731 1.00 0.00 C ATOM 1583 C GLY B 10 -0.559 5.984 -1.982 1.00 0.00 C ATOM 1584 O GLY B 10 -1.364 6.902 -1.887 1.00 0.00 O ATOM 0 H GLY B 10 2.462 4.903 -1.397 1.00 0.00 H new ATOM 0 HA2 GLY B 10 1.033 7.190 -1.189 1.00 0.00 H new ATOM 0 HA3 GLY B 10 1.433 6.374 -2.688 1.00 0.00 H new ATOM 1588 N LEU B 11 -0.939 4.747 -2.308 1.00 0.00 N ATOM 1589 CA LEU B 11 -2.320 4.370 -2.566 1.00 0.00 C ATOM 1590 C LEU B 11 -3.153 4.571 -1.298 1.00 0.00 C ATOM 1591 O LEU B 11 -4.096 5.361 -1.292 1.00 0.00 O ATOM 1592 CB LEU B 11 -2.359 2.916 -3.062 1.00 0.00 C ATOM 1593 CG LEU B 11 -3.629 2.483 -3.809 1.00 0.00 C ATOM 1594 CD1 LEU B 11 -4.922 2.765 -3.047 1.00 0.00 C ATOM 1595 CD2 LEU B 11 -3.673 3.053 -5.228 1.00 0.00 C ATOM 0 H LEU B 11 -0.283 3.972 -2.400 1.00 0.00 H new ATOM 0 HA LEU B 11 -2.752 5.002 -3.343 1.00 0.00 H new ATOM 0 HB2 LEU B 11 -1.505 2.756 -3.720 1.00 0.00 H new ATOM 0 HB3 LEU B 11 -2.227 2.258 -2.203 1.00 0.00 H new ATOM 0 HG LEU B 11 -3.566 1.397 -3.884 1.00 0.00 H new ATOM 0 HD11 LEU B 11 -5.774 2.431 -3.640 1.00 0.00 H new ATOM 0 HD12 LEU B 11 -4.909 2.230 -2.097 1.00 0.00 H new ATOM 0 HD13 LEU B 11 -5.008 3.835 -2.859 1.00 0.00 H new ATOM 0 HD21 LEU B 11 -4.586 2.724 -5.724 1.00 0.00 H new ATOM 0 HD22 LEU B 11 -3.656 4.142 -5.183 1.00 0.00 H new ATOM 0 HD23 LEU B 11 -2.808 2.699 -5.789 1.00 0.00 H new ATOM 1607 N LEU B 12 -2.797 3.863 -0.220 1.00 0.00 N ATOM 1608 CA LEU B 12 -3.463 3.966 1.075 1.00 0.00 C ATOM 1609 C LEU B 12 -3.586 5.433 1.475 1.00 0.00 C ATOM 1610 O LEU B 12 -4.661 5.888 1.875 1.00 0.00 O ATOM 1611 CB LEU B 12 -2.648 3.220 2.152 1.00 0.00 C ATOM 1612 CG LEU B 12 -2.835 1.698 2.198 1.00 0.00 C ATOM 1613 CD1 LEU B 12 -2.296 0.981 0.957 1.00 0.00 C ATOM 1614 CD2 LEU B 12 -2.124 1.129 3.431 1.00 0.00 C ATOM 0 H LEU B 12 -2.027 3.194 -0.227 1.00 0.00 H new ATOM 0 HA LEU B 12 -4.454 3.519 0.995 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -1.591 3.432 1.992 1.00 0.00 H new ATOM 0 HB3 LEU B 12 -2.911 3.629 3.128 1.00 0.00 H new ATOM 0 HG LEU B 12 -3.910 1.523 2.239 1.00 0.00 H new ATOM 0 HD11 LEU B 12 -2.461 -0.092 1.056 1.00 0.00 H new ATOM 0 HD12 LEU B 12 -2.815 1.347 0.071 1.00 0.00 H new ATOM 0 HD13 LEU B 12 -1.228 1.176 0.859 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -2.258 0.048 3.462 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -1.060 1.361 3.377 1.00 0.00 H new ATOM 0 HD23 LEU B 12 -2.547 1.573 4.332 1.00 0.00 H new ATOM 1626 N ILE B 13 -2.468 6.152 1.372 1.00 0.00 N ATOM 1627 CA ILE B 13 -2.383 7.559 1.707 1.00 0.00 C ATOM 1628 C ILE B 13 -3.379 8.356 0.874 1.00 0.00 C ATOM 1629 O ILE B 13 -4.201 9.083 1.425 1.00 0.00 O ATOM 1630 CB ILE B 13 -0.938 8.037 1.478 1.00 0.00 C ATOM 1631 CG1 ILE B 13 -0.007 7.469 2.562 1.00 0.00 C ATOM 1632 CG2 ILE B 13 -0.860 9.564 1.431 1.00 0.00 C ATOM 1633 CD1 ILE B 13 1.471 7.597 2.173 1.00 0.00 C ATOM 0 H ILE B 13 -1.585 5.759 1.047 1.00 0.00 H new ATOM 0 HA ILE B 13 -2.639 7.714 2.755 1.00 0.00 H new ATOM 0 HB ILE B 13 -0.606 7.663 0.510 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -0.182 7.994 3.501 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -0.247 6.420 2.733 1.00 0.00 H new ATOM 0 HG21 ILE B 13 0.173 9.871 1.268 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -1.481 9.935 0.616 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -1.216 9.976 2.375 1.00 0.00 H new ATOM 0 HD11 ILE B 13 2.093 7.184 2.967 1.00 0.00 H new ATOM 0 HD12 ILE B 13 1.652 7.050 1.248 1.00 0.00 H new ATOM 0 HD13 ILE B 13 1.719 8.648 2.028 1.00 0.00 H new ATOM 1645 N GLY B 14 -3.290 8.225 -0.447 1.00 0.00 N ATOM 1646 CA GLY B 14 -4.124 8.929 -1.395 1.00 0.00 C ATOM 1647 C GLY B 14 -5.587 8.710 -1.051 1.00 0.00 C ATOM 1648 O GLY B 14 -6.323 9.677 -0.864 1.00 0.00 O ATOM 0 H GLY B 14 -2.613 7.606 -0.892 1.00 0.00 H new ATOM 0 HA2 GLY B 14 -3.892 9.994 -1.378 1.00 0.00 H new ATOM 0 HA3 GLY B 14 -3.921 8.575 -2.406 1.00 0.00 H new ATOM 1652 N ILE B 15 -5.997 7.441 -0.936 1.00 0.00 N ATOM 1653 CA ILE B 15 -7.359 7.099 -0.567 1.00 0.00 C ATOM 1654 C ILE B 15 -7.733 7.867 0.701 1.00 0.00 C ATOM 1655 O ILE B 15 -8.681 8.650 0.696 1.00 0.00 O ATOM 1656 CB ILE B 15 -7.505 5.564 -0.476 1.00 0.00 C ATOM 1657 CG1 ILE B 15 -7.817 5.033 -1.887 1.00 0.00 C ATOM 1658 CG2 ILE B 15 -8.587 5.146 0.523 1.00 0.00 C ATOM 1659 CD1 ILE B 15 -7.894 3.507 -1.988 1.00 0.00 C ATOM 0 H ILE B 15 -5.393 6.635 -1.096 1.00 0.00 H new ATOM 0 HA ILE B 15 -8.077 7.406 -1.327 1.00 0.00 H new ATOM 0 HB ILE B 15 -6.574 5.134 -0.107 1.00 0.00 H new ATOM 0 HG12 ILE B 15 -8.766 5.455 -2.219 1.00 0.00 H new ATOM 0 HG13 ILE B 15 -7.051 5.392 -2.574 1.00 0.00 H new ATOM 0 HG21 ILE B 15 -8.654 4.058 0.553 1.00 0.00 H new ATOM 0 HG22 ILE B 15 -8.332 5.522 1.514 1.00 0.00 H new ATOM 0 HG23 ILE B 15 -9.547 5.560 0.214 1.00 0.00 H new ATOM 0 HD11 ILE B 15 -8.118 3.221 -3.016 1.00 0.00 H new ATOM 0 HD12 ILE B 15 -6.939 3.074 -1.691 1.00 0.00 H new ATOM 0 HD13 ILE B 15 -8.680 3.138 -1.330 1.00 0.00 H new ATOM 1671 N PHE B 16 -6.965 7.683 1.774 1.00 0.00 N ATOM 1672 CA PHE B 16 -7.267 8.306 3.051 1.00 0.00 C ATOM 1673 C PHE B 16 -7.449 9.819 2.911 1.00 0.00 C ATOM 1674 O PHE B 16 -8.506 10.370 3.218 1.00 0.00 O ATOM 1675 CB PHE B 16 -6.143 7.986 4.035 1.00 0.00 C ATOM 1676 CG PHE B 16 -6.415 8.460 5.441 1.00 0.00 C ATOM 1677 CD1 PHE B 16 -7.168 7.659 6.315 1.00 0.00 C ATOM 1678 CD2 PHE B 16 -6.015 9.746 5.839 1.00 0.00 C ATOM 1679 CE1 PHE B 16 -7.412 8.088 7.628 1.00 0.00 C ATOM 1680 CE2 PHE B 16 -6.311 10.200 7.132 1.00 0.00 C ATOM 1681 CZ PHE B 16 -6.960 9.349 8.043 1.00 0.00 C ATOM 0 H PHE B 16 -6.126 7.103 1.778 1.00 0.00 H new ATOM 0 HA PHE B 16 -8.210 7.906 3.424 1.00 0.00 H new ATOM 0 HB2 PHE B 16 -5.981 6.908 4.049 1.00 0.00 H new ATOM 0 HB3 PHE B 16 -5.220 8.443 3.679 1.00 0.00 H new ATOM 0 HD1 PHE B 16 -7.560 6.711 5.976 1.00 0.00 H new ATOM 0 HD2 PHE B 16 -5.481 10.384 5.151 1.00 0.00 H new ATOM 0 HE1 PHE B 16 -7.946 7.450 8.317 1.00 0.00 H new ATOM 0 HE2 PHE B 16 -6.041 11.203 7.428 1.00 0.00 H new ATOM 0 HZ PHE B 16 -7.111 9.667 9.064 1.00 0.00 H new ATOM 1691 N HIS B 17 -6.397 10.489 2.445 1.00 0.00 N ATOM 1692 CA HIS B 17 -6.321 11.934 2.468 1.00 0.00 C ATOM 1693 C HIS B 17 -7.330 12.567 1.505 1.00 0.00 C ATOM 1694 O HIS B 17 -7.768 13.685 1.760 1.00 0.00 O ATOM 1695 CB HIS B 17 -4.868 12.398 2.265 1.00 0.00 C ATOM 1696 CG HIS B 17 -4.419 13.498 3.202 1.00 0.00 C ATOM 1697 ND1 HIS B 17 -3.630 14.566 2.849 1.00 0.00 N ATOM 1698 CD2 HIS B 17 -4.470 13.476 4.574 1.00 0.00 C ATOM 1699 CE1 HIS B 17 -3.237 15.182 3.976 1.00 0.00 C ATOM 1700 NE2 HIS B 17 -3.711 14.549 5.060 1.00 0.00 N ATOM 0 H HIS B 17 -5.576 10.037 2.042 1.00 0.00 H new ATOM 0 HA HIS B 17 -6.617 12.294 3.453 1.00 0.00 H new ATOM 0 HB2 HIS B 17 -4.206 11.541 2.389 1.00 0.00 H new ATOM 0 HB3 HIS B 17 -4.752 12.744 1.238 1.00 0.00 H new ATOM 0 HD1 HIS B 17 -3.386 14.843 1.898 1.00 0.00 H new ATOM 0 HD2 HIS B 17 -5.004 12.755 5.176 1.00 0.00 H new ATOM 0 HE1 HIS B 17 -2.621 16.069 4.006 1.00 0.00 H new ATOM 1708 N LYS B 18 -7.744 11.870 0.436 1.00 0.00 N ATOM 1709 CA LYS B 18 -8.873 12.327 -0.375 1.00 0.00 C ATOM 1710 C LYS B 18 -10.117 12.450 0.512 1.00 0.00 C ATOM 1711 O LYS B 18 -10.742 13.510 0.578 1.00 0.00 O ATOM 1712 CB LYS B 18 -9.159 11.347 -1.523 1.00 0.00 C ATOM 1713 CG LYS B 18 -8.132 11.421 -2.660 1.00 0.00 C ATOM 1714 CD LYS B 18 -8.263 10.149 -3.511 1.00 0.00 C ATOM 1715 CE LYS B 18 -7.294 10.103 -4.697 1.00 0.00 C ATOM 1716 NZ LYS B 18 -5.888 10.211 -4.267 1.00 0.00 N ATOM 0 H LYS B 18 -7.318 10.999 0.119 1.00 0.00 H new ATOM 0 HA LYS B 18 -8.621 13.296 -0.805 1.00 0.00 H new ATOM 0 HB2 LYS B 18 -9.179 10.332 -1.127 1.00 0.00 H new ATOM 0 HB3 LYS B 18 -10.151 11.551 -1.926 1.00 0.00 H new ATOM 0 HG2 LYS B 18 -8.305 12.307 -3.271 1.00 0.00 H new ATOM 0 HG3 LYS B 18 -7.123 11.505 -2.256 1.00 0.00 H new ATOM 0 HD2 LYS B 18 -8.091 9.279 -2.878 1.00 0.00 H new ATOM 0 HD3 LYS B 18 -9.285 10.075 -3.884 1.00 0.00 H new ATOM 0 HE2 LYS B 18 -7.435 9.171 -5.244 1.00 0.00 H new ATOM 0 HE3 LYS B 18 -7.526 10.915 -5.386 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 -5.264 10.108 -5.092 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 -5.730 11.140 -3.827 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 -5.677 9.461 -3.578 1.00 0.00 H new ATOM 1730 N TYR B 19 -10.479 11.359 1.193 1.00 0.00 N ATOM 1731 CA TYR B 19 -11.644 11.343 2.066 1.00 0.00 C ATOM 1732 C TYR B 19 -11.502 12.396 3.168 1.00 0.00 C ATOM 1733 O TYR B 19 -12.403 13.212 3.329 1.00 0.00 O ATOM 1734 CB TYR B 19 -11.935 9.920 2.556 1.00 0.00 C ATOM 1735 CG TYR B 19 -12.636 9.084 1.502 1.00 0.00 C ATOM 1736 CD1 TYR B 19 -14.014 9.248 1.269 1.00 0.00 C ATOM 1737 CD2 TYR B 19 -11.890 8.238 0.664 1.00 0.00 C ATOM 1738 CE1 TYR B 19 -14.610 8.646 0.147 1.00 0.00 C ATOM 1739 CE2 TYR B 19 -12.464 7.708 -0.500 1.00 0.00 C ATOM 1740 CZ TYR B 19 -13.817 7.947 -0.779 1.00 0.00 C ATOM 1741 OH TYR B 19 -14.370 7.475 -1.927 1.00 0.00 O ATOM 0 H TYR B 19 -9.975 10.473 1.152 1.00 0.00 H new ATOM 0 HA TYR B 19 -12.535 11.634 1.509 1.00 0.00 H new ATOM 0 HB2 TYR B 19 -11.000 9.436 2.838 1.00 0.00 H new ATOM 0 HB3 TYR B 19 -12.554 9.965 3.452 1.00 0.00 H new ATOM 0 HD1 TYR B 19 -14.612 9.835 1.950 1.00 0.00 H new ATOM 0 HD2 TYR B 19 -10.869 7.995 0.918 1.00 0.00 H new ATOM 0 HE1 TYR B 19 -15.677 8.721 -0.003 1.00 0.00 H new ATOM 0 HE2 TYR B 19 -11.866 7.118 -1.179 1.00 0.00 H new ATOM 0 HH TYR B 19 -13.786 6.790 -2.314 1.00 0.00 H new ATOM 1751 N SER B 20 -10.368 12.460 3.871 1.00 0.00 N ATOM 1752 CA SER B 20 -10.121 13.545 4.818 1.00 0.00 C ATOM 1753 C SER B 20 -10.369 14.919 4.178 1.00 0.00 C ATOM 1754 O SER B 20 -11.112 15.747 4.712 1.00 0.00 O ATOM 1755 CB SER B 20 -8.687 13.451 5.331 1.00 0.00 C ATOM 1756 OG SER B 20 -8.429 12.142 5.789 1.00 0.00 O ATOM 0 H SER B 20 -9.613 11.778 3.802 1.00 0.00 H new ATOM 0 HA SER B 20 -10.817 13.442 5.650 1.00 0.00 H new ATOM 0 HB2 SER B 20 -7.989 13.712 4.536 1.00 0.00 H new ATOM 0 HB3 SER B 20 -8.532 14.166 6.139 1.00 0.00 H new ATOM 0 HG SER B 20 -8.498 12.118 6.766 1.00 0.00 H new ATOM 1762 N GLY B 21 -9.760 15.144 3.012 1.00 0.00 N ATOM 1763 CA GLY B 21 -9.873 16.368 2.238 1.00 0.00 C ATOM 1764 C GLY B 21 -11.329 16.739 1.974 1.00 0.00 C ATOM 1765 O GLY B 21 -11.687 17.911 2.076 1.00 0.00 O ATOM 0 H GLY B 21 -9.155 14.451 2.571 1.00 0.00 H new ATOM 0 HA2 GLY B 21 -9.381 17.182 2.771 1.00 0.00 H new ATOM 0 HA3 GLY B 21 -9.351 16.247 1.289 1.00 0.00 H new ATOM 1769 N LYS B 22 -12.175 15.749 1.668 1.00 0.00 N ATOM 1770 CA LYS B 22 -13.605 15.953 1.456 1.00 0.00 C ATOM 1771 C LYS B 22 -14.238 16.777 2.583 1.00 0.00 C ATOM 1772 O LYS B 22 -15.081 17.630 2.315 1.00 0.00 O ATOM 1773 CB LYS B 22 -14.311 14.597 1.304 1.00 0.00 C ATOM 1774 CG LYS B 22 -15.736 14.754 0.758 1.00 0.00 C ATOM 1775 CD LYS B 22 -16.482 13.416 0.689 1.00 0.00 C ATOM 1776 CE LYS B 22 -15.853 12.447 -0.320 1.00 0.00 C ATOM 1777 NZ LYS B 22 -16.701 11.259 -0.517 1.00 0.00 N ATOM 0 H LYS B 22 -11.881 14.778 1.561 1.00 0.00 H new ATOM 0 HA LYS B 22 -13.731 16.524 0.536 1.00 0.00 H new ATOM 0 HB2 LYS B 22 -13.733 13.960 0.634 1.00 0.00 H new ATOM 0 HB3 LYS B 22 -14.346 14.095 2.271 1.00 0.00 H new ATOM 0 HG2 LYS B 22 -16.292 15.445 1.392 1.00 0.00 H new ATOM 0 HG3 LYS B 22 -15.695 15.197 -0.237 1.00 0.00 H new ATOM 0 HD2 LYS B 22 -16.487 12.955 1.677 1.00 0.00 H new ATOM 0 HD3 LYS B 22 -17.522 13.596 0.416 1.00 0.00 H new ATOM 0 HE2 LYS B 22 -15.707 12.955 -1.273 1.00 0.00 H new ATOM 0 HE3 LYS B 22 -14.868 12.140 0.032 1.00 0.00 H new ATOM 0 HZ1 LYS B 22 -16.117 10.401 -0.449 1.00 0.00 H new ATOM 0 HZ2 LYS B 22 -17.439 11.234 0.215 1.00 0.00 H new ATOM 0 HZ3 LYS B 22 -17.146 11.302 -1.456 1.00 0.00 H new ATOM 1791 N GLU B 23 -13.840 16.523 3.835 1.00 0.00 N ATOM 1792 CA GLU B 23 -14.349 17.233 5.005 1.00 0.00 C ATOM 1793 C GLU B 23 -13.325 18.242 5.538 1.00 0.00 C ATOM 1794 O GLU B 23 -13.399 18.644 6.698 1.00 0.00 O ATOM 1795 CB GLU B 23 -14.791 16.218 6.071 1.00 0.00 C ATOM 1796 CG GLU B 23 -13.663 15.262 6.488 1.00 0.00 C ATOM 1797 CD GLU B 23 -14.087 14.291 7.587 1.00 0.00 C ATOM 1798 OE1 GLU B 23 -15.310 14.164 7.817 1.00 0.00 O ATOM 1799 OE2 GLU B 23 -13.182 13.666 8.181 1.00 0.00 O ATOM 0 H GLU B 23 -13.147 15.810 4.062 1.00 0.00 H new ATOM 0 HA GLU B 23 -15.222 17.818 4.717 1.00 0.00 H new ATOM 0 HB2 GLU B 23 -15.150 16.754 6.950 1.00 0.00 H new ATOM 0 HB3 GLU B 23 -15.630 15.637 5.687 1.00 0.00 H new ATOM 0 HG2 GLU B 23 -13.332 14.696 5.617 1.00 0.00 H new ATOM 0 HG3 GLU B 23 -12.809 15.844 6.833 1.00 0.00 H new ATOM 1806 N GLY B 24 -12.367 18.656 4.704 1.00 0.00 N ATOM 1807 CA GLY B 24 -11.326 19.606 5.065 1.00 0.00 C ATOM 1808 C GLY B 24 -10.482 19.147 6.256 1.00 0.00 C ATOM 1809 O GLY B 24 -9.897 19.984 6.943 1.00 0.00 O ATOM 0 H GLY B 24 -12.297 18.330 3.740 1.00 0.00 H new ATOM 0 HA2 GLY B 24 -10.675 19.766 4.206 1.00 0.00 H new ATOM 0 HA3 GLY B 24 -11.785 20.566 5.301 1.00 0.00 H new ATOM 1813 N ASP B 25 -10.389 17.836 6.494 1.00 0.00 N ATOM 1814 CA ASP B 25 -9.543 17.268 7.533 1.00 0.00 C ATOM 1815 C ASP B 25 -8.213 16.863 6.892 1.00 0.00 C ATOM 1816 O ASP B 25 -8.153 16.615 5.688 1.00 0.00 O ATOM 1817 CB ASP B 25 -10.272 16.095 8.210 1.00 0.00 C ATOM 1818 CG ASP B 25 -9.648 15.628 9.524 1.00 0.00 C ATOM 1819 OD1 ASP B 25 -8.540 16.103 9.862 1.00 0.00 O ATOM 1820 OD2 ASP B 25 -10.307 14.803 10.193 1.00 0.00 O ATOM 0 H ASP B 25 -10.907 17.136 5.962 1.00 0.00 H new ATOM 0 HA ASP B 25 -9.331 17.992 8.320 1.00 0.00 H new ATOM 0 HB2 ASP B 25 -11.305 16.387 8.398 1.00 0.00 H new ATOM 0 HB3 ASP B 25 -10.299 15.254 7.517 1.00 0.00 H new ATOM 1825 N LYS B 26 -7.146 16.824 7.688 1.00 0.00 N ATOM 1826 CA LYS B 26 -5.811 16.460 7.247 1.00 0.00 C ATOM 1827 C LYS B 26 -5.573 14.990 7.588 1.00 0.00 C ATOM 1828 O LYS B 26 -6.262 14.118 7.066 1.00 0.00 O ATOM 1829 CB LYS B 26 -4.785 17.429 7.861 1.00 0.00 C ATOM 1830 CG LYS B 26 -5.072 18.903 7.523 1.00 0.00 C ATOM 1831 CD LYS B 26 -5.210 19.209 6.023 1.00 0.00 C ATOM 1832 CE LYS B 26 -3.955 18.823 5.230 1.00 0.00 C ATOM 1833 NZ LYS B 26 -4.094 19.180 3.807 1.00 0.00 N ATOM 0 H LYS B 26 -7.193 17.051 8.681 1.00 0.00 H new ATOM 0 HA LYS B 26 -5.698 16.556 6.167 1.00 0.00 H new ATOM 0 HB2 LYS B 26 -4.779 17.305 8.944 1.00 0.00 H new ATOM 0 HB3 LYS B 26 -3.788 17.168 7.505 1.00 0.00 H new ATOM 0 HG2 LYS B 26 -5.991 19.203 8.026 1.00 0.00 H new ATOM 0 HG3 LYS B 26 -4.270 19.517 7.932 1.00 0.00 H new ATOM 0 HD2 LYS B 26 -6.069 18.671 5.623 1.00 0.00 H new ATOM 0 HD3 LYS B 26 -5.409 20.272 5.889 1.00 0.00 H new ATOM 0 HE2 LYS B 26 -3.086 19.328 5.651 1.00 0.00 H new ATOM 0 HE3 LYS B 26 -3.778 17.752 5.323 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 -3.231 18.908 3.295 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 -4.910 18.679 3.401 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 -4.239 20.206 3.719 1.00 0.00 H new ATOM 1847 N HIS B 27 -4.629 14.676 8.477 1.00 0.00 N ATOM 1848 CA HIS B 27 -4.199 13.303 8.722 1.00 0.00 C ATOM 1849 C HIS B 27 -5.175 12.562 9.648 1.00 0.00 C ATOM 1850 O HIS B 27 -4.756 11.817 10.533 1.00 0.00 O ATOM 1851 CB HIS B 27 -2.780 13.325 9.309 1.00 0.00 C ATOM 1852 CG HIS B 27 -1.798 14.220 8.590 1.00 0.00 C ATOM 1853 ND1 HIS B 27 -1.895 14.702 7.300 1.00 0.00 N ATOM 1854 CD2 HIS B 27 -0.662 14.747 9.142 1.00 0.00 C ATOM 1855 CE1 HIS B 27 -0.834 15.501 7.092 1.00 0.00 C ATOM 1856 NE2 HIS B 27 -0.051 15.557 8.183 1.00 0.00 N ATOM 0 H HIS B 27 -4.142 15.368 9.046 1.00 0.00 H new ATOM 0 HA HIS B 27 -4.192 12.757 7.778 1.00 0.00 H new ATOM 0 HB2 HIS B 27 -2.840 13.642 10.350 1.00 0.00 H new ATOM 0 HB3 HIS B 27 -2.388 12.308 9.307 1.00 0.00 H new ATOM 0 HD1 HIS B 27 -2.634 14.491 6.629 1.00 0.00 H new ATOM 0 HD2 HIS B 27 -0.301 14.568 10.144 1.00 0.00 H new ATOM 0 HE1 HIS B 27 -0.637 16.028 6.170 1.00 0.00 H new ATOM 1864 N THR B 28 -6.483 12.768 9.480 1.00 0.00 N ATOM 1865 CA THR B 28 -7.554 12.206 10.291 1.00 0.00 C ATOM 1866 C THR B 28 -8.809 12.182 9.404 1.00 0.00 C ATOM 1867 O THR B 28 -8.851 12.902 8.406 1.00 0.00 O ATOM 1868 CB THR B 28 -7.671 13.001 11.606 1.00 0.00 C ATOM 1869 OG1 THR B 28 -6.537 12.738 12.420 1.00 0.00 O ATOM 1870 CG2 THR B 28 -8.889 12.611 12.436 1.00 0.00 C ATOM 0 H THR B 28 -6.838 13.365 8.733 1.00 0.00 H new ATOM 0 HA THR B 28 -7.372 11.181 10.616 1.00 0.00 H new ATOM 0 HB THR B 28 -7.754 14.049 11.317 1.00 0.00 H new ATOM 0 HG1 THR B 28 -5.847 12.291 11.886 1.00 0.00 H new ATOM 0 HG21 THR B 28 -8.913 13.207 13.348 1.00 0.00 H new ATOM 0 HG22 THR B 28 -9.796 12.793 11.859 1.00 0.00 H new ATOM 0 HG23 THR B 28 -8.830 11.554 12.695 1.00 0.00 H new ATOM 1878 N LEU B 29 -9.775 11.303 9.686 1.00 0.00 N ATOM 1879 CA LEU B 29 -10.902 11.011 8.800 1.00 0.00 C ATOM 1880 C LEU B 29 -12.102 10.590 9.660 1.00 0.00 C ATOM 1881 O LEU B 29 -11.926 9.816 10.598 1.00 0.00 O ATOM 1882 CB LEU B 29 -10.427 9.889 7.858 1.00 0.00 C ATOM 1883 CG LEU B 29 -11.181 9.679 6.538 1.00 0.00 C ATOM 1884 CD1 LEU B 29 -10.340 8.724 5.688 1.00 0.00 C ATOM 1885 CD2 LEU B 29 -12.558 9.046 6.710 1.00 0.00 C ATOM 0 H LEU B 29 -9.795 10.765 10.553 1.00 0.00 H new ATOM 0 HA LEU B 29 -11.219 11.869 8.208 1.00 0.00 H new ATOM 0 HB2 LEU B 29 -9.381 10.078 7.617 1.00 0.00 H new ATOM 0 HB3 LEU B 29 -10.462 8.952 8.413 1.00 0.00 H new ATOM 0 HG LEU B 29 -11.331 10.659 6.085 1.00 0.00 H new ATOM 0 HD11 LEU B 29 -10.841 8.546 4.737 1.00 0.00 H new ATOM 0 HD12 LEU B 29 -9.361 9.166 5.505 1.00 0.00 H new ATOM 0 HD13 LEU B 29 -10.218 7.778 6.216 1.00 0.00 H new ATOM 0 HD21 LEU B 29 -13.029 8.929 5.734 1.00 0.00 H new ATOM 0 HD22 LEU B 29 -12.453 8.069 7.181 1.00 0.00 H new ATOM 0 HD23 LEU B 29 -13.177 9.687 7.338 1.00 0.00 H new ATOM 1897 N SER B 30 -13.306 11.116 9.404 1.00 0.00 N ATOM 1898 CA SER B 30 -14.453 10.889 10.288 1.00 0.00 C ATOM 1899 C SER B 30 -15.113 9.513 10.096 1.00 0.00 C ATOM 1900 O SER B 30 -14.765 8.738 9.208 1.00 0.00 O ATOM 1901 CB SER B 30 -15.463 12.036 10.151 1.00 0.00 C ATOM 1902 OG SER B 30 -16.450 11.955 11.169 1.00 0.00 O ATOM 0 H SER B 30 -13.510 11.700 8.593 1.00 0.00 H new ATOM 0 HA SER B 30 -14.072 10.879 11.309 1.00 0.00 H new ATOM 0 HB2 SER B 30 -14.946 12.993 10.214 1.00 0.00 H new ATOM 0 HB3 SER B 30 -15.939 11.994 9.171 1.00 0.00 H new ATOM 0 HG SER B 30 -17.275 11.580 10.796 1.00 0.00 H new ATOM 1908 N LYS B 31 -16.105 9.237 10.946 1.00 0.00 N ATOM 1909 CA LYS B 31 -16.753 7.951 11.160 1.00 0.00 C ATOM 1910 C LYS B 31 -17.542 7.502 9.929 1.00 0.00 C ATOM 1911 O LYS B 31 -17.154 6.576 9.217 1.00 0.00 O ATOM 1912 CB LYS B 31 -17.629 8.102 12.415 1.00 0.00 C ATOM 1913 CG LYS B 31 -18.445 6.868 12.808 1.00 0.00 C ATOM 1914 CD LYS B 31 -18.966 7.065 14.240 1.00 0.00 C ATOM 1915 CE LYS B 31 -19.766 5.855 14.729 1.00 0.00 C ATOM 1916 NZ LYS B 31 -20.244 6.054 16.108 1.00 0.00 N ATOM 0 H LYS B 31 -16.501 9.962 11.544 1.00 0.00 H new ATOM 0 HA LYS B 31 -16.018 7.161 11.316 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -16.987 8.372 13.253 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -18.316 8.934 12.258 1.00 0.00 H new ATOM 0 HG2 LYS B 31 -19.277 6.728 12.118 1.00 0.00 H new ATOM 0 HG3 LYS B 31 -17.828 5.971 12.749 1.00 0.00 H new ATOM 0 HD2 LYS B 31 -18.125 7.239 14.911 1.00 0.00 H new ATOM 0 HD3 LYS B 31 -19.594 7.955 14.278 1.00 0.00 H new ATOM 0 HE2 LYS B 31 -20.616 5.686 14.068 1.00 0.00 H new ATOM 0 HE3 LYS B 31 -19.144 4.961 14.683 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 -20.783 5.218 16.413 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 -19.430 6.191 16.741 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 -20.857 6.893 16.145 1.00 0.00 H new ATOM 1930 N LYS B 32 -18.665 8.163 9.659 1.00 0.00 N ATOM 1931 CA LYS B 32 -19.487 7.796 8.513 1.00 0.00 C ATOM 1932 C LYS B 32 -18.705 8.037 7.214 1.00 0.00 C ATOM 1933 O LYS B 32 -18.906 7.338 6.222 1.00 0.00 O ATOM 1934 CB LYS B 32 -20.848 8.507 8.591 1.00 0.00 C ATOM 1935 CG LYS B 32 -21.795 8.110 7.448 1.00 0.00 C ATOM 1936 CD LYS B 32 -21.656 9.039 6.229 1.00 0.00 C ATOM 1937 CE LYS B 32 -22.135 8.375 4.933 1.00 0.00 C ATOM 1938 NZ LYS B 32 -21.352 7.166 4.616 1.00 0.00 N ATOM 0 H LYS B 32 -19.021 8.944 10.210 1.00 0.00 H new ATOM 0 HA LYS B 32 -19.717 6.731 8.524 1.00 0.00 H new ATOM 0 HB2 LYS B 32 -21.320 8.274 9.545 1.00 0.00 H new ATOM 0 HB3 LYS B 32 -20.691 9.585 8.568 1.00 0.00 H new ATOM 0 HG2 LYS B 32 -21.587 7.084 7.146 1.00 0.00 H new ATOM 0 HG3 LYS B 32 -22.824 8.135 7.806 1.00 0.00 H new ATOM 0 HD2 LYS B 32 -22.230 9.949 6.402 1.00 0.00 H new ATOM 0 HD3 LYS B 32 -20.613 9.336 6.118 1.00 0.00 H new ATOM 0 HE2 LYS B 32 -23.188 8.112 5.027 1.00 0.00 H new ATOM 0 HE3 LYS B 32 -22.056 9.085 4.110 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 -21.129 7.153 3.600 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 -20.468 7.171 5.164 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 -21.906 6.320 4.859 1.00 0.00 H new ATOM 1952 N GLU B 33 -17.782 9.002 7.218 1.00 0.00 N ATOM 1953 CA GLU B 33 -16.916 9.226 6.075 1.00 0.00 C ATOM 1954 C GLU B 33 -16.007 8.018 5.829 1.00 0.00 C ATOM 1955 O GLU B 33 -15.821 7.629 4.680 1.00 0.00 O ATOM 1956 CB GLU B 33 -16.128 10.522 6.248 1.00 0.00 C ATOM 1957 CG GLU B 33 -15.423 10.868 4.933 1.00 0.00 C ATOM 1958 CD GLU B 33 -14.630 12.149 5.088 1.00 0.00 C ATOM 1959 OE1 GLU B 33 -13.545 12.056 5.701 1.00 0.00 O ATOM 1960 OE2 GLU B 33 -15.149 13.189 4.628 1.00 0.00 O ATOM 0 H GLU B 33 -17.621 9.635 8.001 1.00 0.00 H new ATOM 0 HA GLU B 33 -17.534 9.339 5.184 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -16.798 11.332 6.538 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -15.396 10.411 7.048 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -14.760 10.054 4.642 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -16.158 10.981 4.136 1.00 0.00 H new ATOM 1967 N LEU B 34 -15.457 7.395 6.877 1.00 0.00 N ATOM 1968 CA LEU B 34 -14.758 6.125 6.722 1.00 0.00 C ATOM 1969 C LEU B 34 -15.692 5.129 6.041 1.00 0.00 C ATOM 1970 O LEU B 34 -15.315 4.480 5.066 1.00 0.00 O ATOM 1971 CB LEU B 34 -14.235 5.620 8.078 1.00 0.00 C ATOM 1972 CG LEU B 34 -13.583 4.224 8.080 1.00 0.00 C ATOM 1973 CD1 LEU B 34 -14.600 3.074 7.973 1.00 0.00 C ATOM 1974 CD2 LEU B 34 -12.492 4.109 7.008 1.00 0.00 C ATOM 0 H LEU B 34 -15.484 7.750 7.833 1.00 0.00 H new ATOM 0 HA LEU B 34 -13.880 6.253 6.089 1.00 0.00 H new ATOM 0 HB2 LEU B 34 -13.506 6.339 8.453 1.00 0.00 H new ATOM 0 HB3 LEU B 34 -15.066 5.611 8.783 1.00 0.00 H new ATOM 0 HG LEU B 34 -13.110 4.118 9.056 1.00 0.00 H new ATOM 0 HD11 LEU B 34 -14.073 2.120 7.980 1.00 0.00 H new ATOM 0 HD12 LEU B 34 -15.286 3.115 8.819 1.00 0.00 H new ATOM 0 HD13 LEU B 34 -15.162 3.171 7.044 1.00 0.00 H new ATOM 0 HD21 LEU B 34 -12.055 3.111 7.039 1.00 0.00 H new ATOM 0 HD22 LEU B 34 -12.928 4.283 6.025 1.00 0.00 H new ATOM 0 HD23 LEU B 34 -11.716 4.851 7.197 1.00 0.00 H new ATOM 1986 N LYS B 35 -16.930 5.010 6.522 1.00 0.00 N ATOM 1987 CA LYS B 35 -17.865 4.105 5.871 1.00 0.00 C ATOM 1988 C LYS B 35 -18.032 4.455 4.385 1.00 0.00 C ATOM 1989 O LYS B 35 -18.048 3.558 3.544 1.00 0.00 O ATOM 1990 CB LYS B 35 -19.198 4.061 6.622 1.00 0.00 C ATOM 1991 CG LYS B 35 -20.001 2.842 6.162 1.00 0.00 C ATOM 1992 CD LYS B 35 -21.252 2.663 7.022 1.00 0.00 C ATOM 1993 CE LYS B 35 -21.839 1.263 6.816 1.00 0.00 C ATOM 1994 NZ LYS B 35 -22.204 1.014 5.412 1.00 0.00 N ATOM 0 H LYS B 35 -17.296 5.511 7.332 1.00 0.00 H new ATOM 0 HA LYS B 35 -17.451 3.097 5.907 1.00 0.00 H new ATOM 0 HB2 LYS B 35 -19.021 4.009 7.696 1.00 0.00 H new ATOM 0 HB3 LYS B 35 -19.763 4.974 6.436 1.00 0.00 H new ATOM 0 HG2 LYS B 35 -20.286 2.962 5.117 1.00 0.00 H new ATOM 0 HG3 LYS B 35 -19.381 1.948 6.223 1.00 0.00 H new ATOM 0 HD2 LYS B 35 -21.004 2.810 8.073 1.00 0.00 H new ATOM 0 HD3 LYS B 35 -21.993 3.418 6.761 1.00 0.00 H new ATOM 0 HE2 LYS B 35 -21.114 0.516 7.139 1.00 0.00 H new ATOM 0 HE3 LYS B 35 -22.721 1.145 7.445 1.00 0.00 H new ATOM 0 HZ1 LYS B 35 -22.994 0.339 5.373 1.00 0.00 H new ATOM 0 HZ2 LYS B 35 -22.490 1.908 4.964 1.00 0.00 H new ATOM 0 HZ3 LYS B 35 -21.386 0.619 4.905 1.00 0.00 H new ATOM 2008 N GLU B 36 -18.120 5.747 4.054 1.00 0.00 N ATOM 2009 CA GLU B 36 -18.163 6.214 2.673 1.00 0.00 C ATOM 2010 C GLU B 36 -16.932 5.726 1.899 1.00 0.00 C ATOM 2011 O GLU B 36 -17.076 5.157 0.819 1.00 0.00 O ATOM 2012 CB GLU B 36 -18.292 7.747 2.628 1.00 0.00 C ATOM 2013 CG GLU B 36 -18.748 8.267 1.256 1.00 0.00 C ATOM 2014 CD GLU B 36 -20.159 7.831 0.863 1.00 0.00 C ATOM 2015 OE1 GLU B 36 -20.962 7.563 1.784 1.00 0.00 O ATOM 2016 OE2 GLU B 36 -20.412 7.788 -0.360 1.00 0.00 O ATOM 0 H GLU B 36 -18.163 6.498 4.743 1.00 0.00 H new ATOM 0 HA GLU B 36 -19.043 5.793 2.187 1.00 0.00 H new ATOM 0 HB2 GLU B 36 -19.003 8.069 3.388 1.00 0.00 H new ATOM 0 HB3 GLU B 36 -17.331 8.195 2.880 1.00 0.00 H new ATOM 0 HG2 GLU B 36 -18.703 9.356 1.258 1.00 0.00 H new ATOM 0 HG3 GLU B 36 -18.047 7.921 0.496 1.00 0.00 H new ATOM 2023 N LEU B 37 -15.730 5.937 2.451 1.00 0.00 N ATOM 2024 CA LEU B 37 -14.478 5.435 1.894 1.00 0.00 C ATOM 2025 C LEU B 37 -14.630 3.959 1.570 1.00 0.00 C ATOM 2026 O LEU B 37 -14.381 3.545 0.442 1.00 0.00 O ATOM 2027 CB LEU B 37 -13.299 5.735 2.850 1.00 0.00 C ATOM 2028 CG LEU B 37 -11.914 5.153 2.488 1.00 0.00 C ATOM 2029 CD1 LEU B 37 -10.830 5.879 3.299 1.00 0.00 C ATOM 2030 CD2 LEU B 37 -11.759 3.664 2.837 1.00 0.00 C ATOM 0 H LEU B 37 -15.604 6.471 3.311 1.00 0.00 H new ATOM 0 HA LEU B 37 -14.246 5.950 0.962 1.00 0.00 H new ATOM 0 HB2 LEU B 37 -13.198 6.817 2.928 1.00 0.00 H new ATOM 0 HB3 LEU B 37 -13.569 5.368 3.840 1.00 0.00 H new ATOM 0 HG LEU B 37 -11.816 5.283 1.410 1.00 0.00 H new ATOM 0 HD11 LEU B 37 -9.852 5.471 3.046 1.00 0.00 H new ATOM 0 HD12 LEU B 37 -10.851 6.943 3.064 1.00 0.00 H new ATOM 0 HD13 LEU B 37 -11.017 5.739 4.364 1.00 0.00 H new ATOM 0 HD21 LEU B 37 -10.762 3.326 2.554 1.00 0.00 H new ATOM 0 HD22 LEU B 37 -11.899 3.525 3.909 1.00 0.00 H new ATOM 0 HD23 LEU B 37 -12.506 3.084 2.295 1.00 0.00 H new ATOM 2042 N ILE B 38 -15.055 3.155 2.543 1.00 0.00 N ATOM 2043 CA ILE B 38 -15.183 1.727 2.318 1.00 0.00 C ATOM 2044 C ILE B 38 -16.187 1.454 1.206 1.00 0.00 C ATOM 2045 O ILE B 38 -15.825 0.832 0.216 1.00 0.00 O ATOM 2046 CB ILE B 38 -15.481 0.989 3.629 1.00 0.00 C ATOM 2047 CG1 ILE B 38 -14.234 1.156 4.512 1.00 0.00 C ATOM 2048 CG2 ILE B 38 -15.770 -0.502 3.393 1.00 0.00 C ATOM 2049 CD1 ILE B 38 -14.348 0.418 5.834 1.00 0.00 C ATOM 0 H ILE B 38 -15.312 3.467 3.479 1.00 0.00 H new ATOM 0 HA ILE B 38 -14.231 1.325 1.970 1.00 0.00 H new ATOM 0 HB ILE B 38 -16.372 1.403 4.102 1.00 0.00 H new ATOM 0 HG12 ILE B 38 -13.360 0.792 3.972 1.00 0.00 H new ATOM 0 HG13 ILE B 38 -14.070 2.216 4.705 1.00 0.00 H new ATOM 0 HG21 ILE B 38 -15.976 -0.988 4.347 1.00 0.00 H new ATOM 0 HG22 ILE B 38 -16.635 -0.606 2.738 1.00 0.00 H new ATOM 0 HG23 ILE B 38 -14.904 -0.971 2.926 1.00 0.00 H new ATOM 0 HD11 ILE B 38 -13.439 0.571 6.416 1.00 0.00 H new ATOM 0 HD12 ILE B 38 -15.204 0.799 6.391 1.00 0.00 H new ATOM 0 HD13 ILE B 38 -14.483 -0.647 5.646 1.00 0.00 H new ATOM 2061 N GLN B 39 -17.430 1.914 1.332 1.00 0.00 N ATOM 2062 CA GLN B 39 -18.436 1.616 0.323 1.00 0.00 C ATOM 2063 C GLN B 39 -17.993 2.056 -1.077 1.00 0.00 C ATOM 2064 O GLN B 39 -18.256 1.339 -2.040 1.00 0.00 O ATOM 2065 CB GLN B 39 -19.792 2.224 0.709 1.00 0.00 C ATOM 2066 CG GLN B 39 -20.390 1.613 1.986 1.00 0.00 C ATOM 2067 CD GLN B 39 -20.631 0.109 1.866 1.00 0.00 C ATOM 2068 OE1 GLN B 39 -21.660 -0.326 1.360 1.00 0.00 O ATOM 2069 NE2 GLN B 39 -19.687 -0.704 2.333 1.00 0.00 N ATOM 0 H GLN B 39 -17.758 2.485 2.111 1.00 0.00 H new ATOM 0 HA GLN B 39 -18.554 0.533 0.285 1.00 0.00 H new ATOM 0 HB2 GLN B 39 -19.674 3.298 0.849 1.00 0.00 H new ATOM 0 HB3 GLN B 39 -20.492 2.085 -0.115 1.00 0.00 H new ATOM 0 HG2 GLN B 39 -19.718 1.803 2.823 1.00 0.00 H new ATOM 0 HG3 GLN B 39 -21.333 2.110 2.214 1.00 0.00 H new ATOM 0 HE21 GLN B 39 -18.840 -0.316 2.749 1.00 0.00 H new ATOM 0 HE22 GLN B 39 -19.810 -1.715 2.275 1.00 0.00 H new ATOM 2078 N LYS B 40 -17.347 3.221 -1.211 1.00 0.00 N ATOM 2079 CA LYS B 40 -17.000 3.739 -2.526 1.00 0.00 C ATOM 2080 C LYS B 40 -15.729 3.095 -3.087 1.00 0.00 C ATOM 2081 O LYS B 40 -15.669 2.814 -4.282 1.00 0.00 O ATOM 2082 CB LYS B 40 -16.930 5.270 -2.492 1.00 0.00 C ATOM 2083 CG LYS B 40 -17.103 5.852 -3.904 1.00 0.00 C ATOM 2084 CD LYS B 40 -17.020 7.386 -3.964 1.00 0.00 C ATOM 2085 CE LYS B 40 -17.904 8.095 -2.931 1.00 0.00 C ATOM 2086 NZ LYS B 40 -19.312 7.669 -3.023 1.00 0.00 N ATOM 0 H LYS B 40 -17.060 3.812 -0.431 1.00 0.00 H new ATOM 0 HA LYS B 40 -17.792 3.463 -3.222 1.00 0.00 H new ATOM 0 HB2 LYS B 40 -17.707 5.660 -1.834 1.00 0.00 H new ATOM 0 HB3 LYS B 40 -15.973 5.586 -2.077 1.00 0.00 H new ATOM 0 HG2 LYS B 40 -16.337 5.431 -4.555 1.00 0.00 H new ATOM 0 HG3 LYS B 40 -18.068 5.535 -4.301 1.00 0.00 H new ATOM 0 HD2 LYS B 40 -15.984 7.691 -3.812 1.00 0.00 H new ATOM 0 HD3 LYS B 40 -17.307 7.717 -4.962 1.00 0.00 H new ATOM 0 HE2 LYS B 40 -17.528 7.888 -1.929 1.00 0.00 H new ATOM 0 HE3 LYS B 40 -17.841 9.173 -3.079 1.00 0.00 H new ATOM 0 HZ1 LYS B 40 -19.805 7.905 -2.138 1.00 0.00 H new ATOM 0 HZ2 LYS B 40 -19.772 8.159 -3.817 1.00 0.00 H new ATOM 0 HZ3 LYS B 40 -19.354 6.642 -3.179 1.00 0.00 H new ATOM 2100 N GLU B 41 -14.703 2.890 -2.258 1.00 0.00 N ATOM 2101 CA GLU B 41 -13.465 2.262 -2.695 1.00 0.00 C ATOM 2102 C GLU B 41 -13.622 0.740 -2.720 1.00 0.00 C ATOM 2103 O GLU B 41 -13.438 0.109 -3.759 1.00 0.00 O ATOM 2104 CB GLU B 41 -12.288 2.701 -1.808 1.00 0.00 C ATOM 2105 CG GLU B 41 -12.112 4.227 -1.740 1.00 0.00 C ATOM 2106 CD GLU B 41 -11.957 4.877 -3.110 1.00 0.00 C ATOM 2107 OE1 GLU B 41 -11.070 4.418 -3.862 1.00 0.00 O ATOM 2108 OE2 GLU B 41 -12.721 5.833 -3.371 1.00 0.00 O ATOM 0 H GLU B 41 -14.711 3.154 -1.273 1.00 0.00 H new ATOM 0 HA GLU B 41 -13.243 2.590 -3.711 1.00 0.00 H new ATOM 0 HB2 GLU B 41 -12.438 2.315 -0.800 1.00 0.00 H new ATOM 0 HB3 GLU B 41 -11.370 2.253 -2.188 1.00 0.00 H new ATOM 0 HG2 GLU B 41 -12.973 4.663 -1.234 1.00 0.00 H new ATOM 0 HG3 GLU B 41 -11.236 4.458 -1.134 1.00 0.00 H new ATOM 2115 N LEU B 42 -13.952 0.145 -1.574 1.00 0.00 N ATOM 2116 CA LEU B 42 -14.126 -1.293 -1.401 1.00 0.00 C ATOM 2117 C LEU B 42 -15.572 -1.626 -1.772 1.00 0.00 C ATOM 2118 O LEU B 42 -16.396 -1.913 -0.905 1.00 0.00 O ATOM 2119 CB LEU B 42 -13.829 -1.731 0.050 1.00 0.00 C ATOM 2120 CG LEU B 42 -12.375 -1.671 0.556 1.00 0.00 C ATOM 2121 CD1 LEU B 42 -11.483 -2.722 -0.113 1.00 0.00 C ATOM 2122 CD2 LEU B 42 -11.753 -0.277 0.426 1.00 0.00 C ATOM 0 H LEU B 42 -14.110 0.670 -0.714 1.00 0.00 H new ATOM 0 HA LEU B 42 -13.425 -1.829 -2.041 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -14.436 -1.114 0.713 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -14.177 -2.758 0.163 1.00 0.00 H new ATOM 0 HG LEU B 42 -12.431 -1.903 1.620 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -10.468 -2.639 0.277 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -11.873 -3.718 0.098 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -11.472 -2.558 -1.190 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -10.729 -0.299 0.799 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -11.751 0.024 -0.621 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -12.336 0.437 1.008 1.00 0.00 H new ATOM 2134 N THR B 43 -15.888 -1.594 -3.069 1.00 0.00 N ATOM 2135 CA THR B 43 -17.234 -1.835 -3.571 1.00 0.00 C ATOM 2136 C THR B 43 -17.605 -3.316 -3.452 1.00 0.00 C ATOM 2137 O THR B 43 -17.727 -4.008 -4.463 1.00 0.00 O ATOM 2138 CB THR B 43 -17.316 -1.368 -5.029 1.00 0.00 C ATOM 2139 OG1 THR B 43 -16.302 -2.015 -5.772 1.00 0.00 O ATOM 2140 CG2 THR B 43 -17.144 0.147 -5.140 1.00 0.00 C ATOM 0 H THR B 43 -15.207 -1.398 -3.803 1.00 0.00 H new ATOM 0 HA THR B 43 -17.948 -1.271 -2.971 1.00 0.00 H new ATOM 0 HB THR B 43 -18.300 -1.623 -5.422 1.00 0.00 H new ATOM 0 HG1 THR B 43 -16.439 -2.985 -5.737 1.00 0.00 H new ATOM 0 HG21 THR B 43 -17.207 0.445 -6.187 1.00 0.00 H new ATOM 0 HG22 THR B 43 -17.930 0.645 -4.573 1.00 0.00 H new ATOM 0 HG23 THR B 43 -16.171 0.433 -4.740 1.00 0.00 H new ATOM 2148 N ILE B 44 -17.788 -3.809 -2.227 1.00 0.00 N ATOM 2149 CA ILE B 44 -18.325 -5.136 -1.988 1.00 0.00 C ATOM 2150 C ILE B 44 -19.794 -5.141 -2.416 1.00 0.00 C ATOM 2151 O ILE B 44 -20.542 -4.233 -2.064 1.00 0.00 O ATOM 2152 CB ILE B 44 -18.125 -5.559 -0.518 1.00 0.00 C ATOM 2153 CG1 ILE B 44 -18.892 -4.665 0.480 1.00 0.00 C ATOM 2154 CG2 ILE B 44 -16.622 -5.593 -0.200 1.00 0.00 C ATOM 2155 CD1 ILE B 44 -18.652 -5.060 1.940 1.00 0.00 C ATOM 0 H ILE B 44 -17.566 -3.294 -1.375 1.00 0.00 H new ATOM 0 HA ILE B 44 -17.789 -5.878 -2.580 1.00 0.00 H new ATOM 0 HB ILE B 44 -18.547 -6.557 -0.399 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -18.592 -3.627 0.336 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -19.959 -4.721 0.264 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -16.476 -5.892 0.838 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -16.127 -6.309 -0.856 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -16.195 -4.603 -0.356 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -19.217 -4.396 2.594 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -18.978 -6.088 2.097 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -17.590 -4.977 2.169 1.00 0.00 H new ATOM 2167 N GLY B 45 -20.213 -6.148 -3.185 1.00 0.00 N ATOM 2168 CA GLY B 45 -21.613 -6.309 -3.552 1.00 0.00 C ATOM 2169 C GLY B 45 -22.449 -6.695 -2.331 1.00 0.00 C ATOM 2170 O GLY B 45 -23.618 -6.328 -2.217 1.00 0.00 O ATOM 0 H GLY B 45 -19.596 -6.865 -3.565 1.00 0.00 H new ATOM 0 HA2 GLY B 45 -21.991 -5.381 -3.980 1.00 0.00 H new ATOM 0 HA3 GLY B 45 -21.707 -7.076 -4.321 1.00 0.00 H new ATOM 2174 N SER B 46 -21.848 -7.450 -1.411 1.00 0.00 N ATOM 2175 CA SER B 46 -22.475 -8.021 -0.238 1.00 0.00 C ATOM 2176 C SER B 46 -22.722 -6.962 0.844 1.00 0.00 C ATOM 2177 O SER B 46 -22.222 -7.072 1.963 1.00 0.00 O ATOM 2178 CB SER B 46 -21.555 -9.157 0.230 1.00 0.00 C ATOM 2179 OG SER B 46 -20.203 -8.782 0.015 1.00 0.00 O ATOM 0 H SER B 46 -20.858 -7.687 -1.476 1.00 0.00 H new ATOM 0 HA SER B 46 -23.466 -8.413 -0.465 1.00 0.00 H new ATOM 0 HB2 SER B 46 -21.723 -9.365 1.287 1.00 0.00 H new ATOM 0 HB3 SER B 46 -21.782 -10.073 -0.316 1.00 0.00 H new ATOM 0 HG SER B 46 -19.675 -8.988 0.815 1.00 0.00 H new ATOM 2185 N LYS B 47 -23.570 -5.970 0.546 1.00 0.00 N ATOM 2186 CA LYS B 47 -23.992 -4.950 1.506 1.00 0.00 C ATOM 2187 C LYS B 47 -24.623 -5.571 2.761 1.00 0.00 C ATOM 2188 O LYS B 47 -24.668 -4.930 3.807 1.00 0.00 O ATOM 2189 CB LYS B 47 -24.947 -3.936 0.853 1.00 0.00 C ATOM 2190 CG LYS B 47 -24.221 -2.802 0.114 1.00 0.00 C ATOM 2191 CD LYS B 47 -23.561 -3.260 -1.191 1.00 0.00 C ATOM 2192 CE LYS B 47 -22.868 -2.095 -1.909 1.00 0.00 C ATOM 2193 NZ LYS B 47 -21.631 -1.687 -1.218 1.00 0.00 N ATOM 0 H LYS B 47 -23.985 -5.854 -0.379 1.00 0.00 H new ATOM 0 HA LYS B 47 -23.096 -4.417 1.824 1.00 0.00 H new ATOM 0 HB2 LYS B 47 -25.596 -4.460 0.151 1.00 0.00 H new ATOM 0 HB3 LYS B 47 -25.589 -3.506 1.622 1.00 0.00 H new ATOM 0 HG2 LYS B 47 -24.932 -2.006 -0.106 1.00 0.00 H new ATOM 0 HG3 LYS B 47 -23.460 -2.378 0.769 1.00 0.00 H new ATOM 0 HD2 LYS B 47 -22.832 -4.042 -0.977 1.00 0.00 H new ATOM 0 HD3 LYS B 47 -24.314 -3.697 -1.847 1.00 0.00 H new ATOM 0 HE2 LYS B 47 -22.634 -2.386 -2.933 1.00 0.00 H new ATOM 0 HE3 LYS B 47 -23.549 -1.246 -1.967 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 -21.155 -0.944 -1.768 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 -21.866 -1.322 -0.273 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 -20.999 -2.507 -1.125 1.00 0.00 H new ATOM 2207 N LEU B 48 -25.067 -6.831 2.691 1.00 0.00 N ATOM 2208 CA LEU B 48 -25.484 -7.612 3.850 1.00 0.00 C ATOM 2209 C LEU B 48 -24.452 -7.524 4.985 1.00 0.00 C ATOM 2210 O LEU B 48 -24.815 -7.520 6.158 1.00 0.00 O ATOM 2211 CB LEU B 48 -25.701 -9.082 3.453 1.00 0.00 C ATOM 2212 CG LEU B 48 -26.907 -9.387 2.542 1.00 0.00 C ATOM 2213 CD1 LEU B 48 -28.235 -8.938 3.162 1.00 0.00 C ATOM 2214 CD2 LEU B 48 -26.777 -8.826 1.119 1.00 0.00 C ATOM 0 H LEU B 48 -25.146 -7.341 1.811 1.00 0.00 H new ATOM 0 HA LEU B 48 -26.424 -7.194 4.212 1.00 0.00 H new ATOM 0 HB2 LEU B 48 -24.800 -9.435 2.952 1.00 0.00 H new ATOM 0 HB3 LEU B 48 -25.809 -9.668 4.366 1.00 0.00 H new ATOM 0 HG LEU B 48 -26.908 -10.474 2.455 1.00 0.00 H new ATOM 0 HD11 LEU B 48 -29.053 -9.175 2.482 1.00 0.00 H new ATOM 0 HD12 LEU B 48 -28.388 -9.457 4.108 1.00 0.00 H new ATOM 0 HD13 LEU B 48 -28.209 -7.863 3.338 1.00 0.00 H new ATOM 0 HD21 LEU B 48 -27.666 -9.084 0.543 1.00 0.00 H new ATOM 0 HD22 LEU B 48 -26.676 -7.742 1.163 1.00 0.00 H new ATOM 0 HD23 LEU B 48 -25.897 -9.253 0.638 1.00 0.00 H new ATOM 2226 N GLN B 49 -23.165 -7.411 4.645 1.00 0.00 N ATOM 2227 CA GLN B 49 -22.083 -7.272 5.612 1.00 0.00 C ATOM 2228 C GLN B 49 -22.065 -5.902 6.310 1.00 0.00 C ATOM 2229 O GLN B 49 -21.143 -5.643 7.081 1.00 0.00 O ATOM 2230 CB GLN B 49 -20.737 -7.540 4.923 1.00 0.00 C ATOM 2231 CG GLN B 49 -20.640 -8.980 4.398 1.00 0.00 C ATOM 2232 CD GLN B 49 -19.317 -9.226 3.681 1.00 0.00 C ATOM 2233 OE1 GLN B 49 -19.293 -9.527 2.491 1.00 0.00 O ATOM 2234 NE2 GLN B 49 -18.199 -9.106 4.391 1.00 0.00 N ATOM 0 H GLN B 49 -22.846 -7.414 3.676 1.00 0.00 H new ATOM 0 HA GLN B 49 -22.257 -8.011 6.395 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -20.607 -6.842 4.096 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -19.925 -7.355 5.627 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -20.740 -9.679 5.229 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -21.467 -9.176 3.715 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -18.246 -8.855 5.378 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -17.294 -9.265 3.948 1.00 0.00 H new ATOM 2243 N ASP B 50 -23.050 -5.023 6.079 1.00 0.00 N ATOM 2244 CA ASP B 50 -23.122 -3.691 6.671 1.00 0.00 C ATOM 2245 C ASP B 50 -22.810 -3.712 8.165 1.00 0.00 C ATOM 2246 O ASP B 50 -22.010 -2.908 8.632 1.00 0.00 O ATOM 2247 CB ASP B 50 -24.504 -3.079 6.421 1.00 0.00 C ATOM 2248 CG ASP B 50 -24.614 -1.692 7.044 1.00 0.00 C ATOM 2249 OD1 ASP B 50 -25.018 -1.624 8.225 1.00 0.00 O ATOM 2250 OD2 ASP B 50 -24.284 -0.726 6.325 1.00 0.00 O ATOM 0 H ASP B 50 -23.834 -5.229 5.460 1.00 0.00 H new ATOM 0 HA ASP B 50 -22.363 -3.074 6.191 1.00 0.00 H new ATOM 0 HB2 ASP B 50 -24.687 -3.014 5.348 1.00 0.00 H new ATOM 0 HB3 ASP B 50 -25.273 -3.729 6.837 1.00 0.00 H new ATOM 2255 N ALA B 51 -23.414 -4.649 8.900 1.00 0.00 N ATOM 2256 CA ALA B 51 -23.150 -4.850 10.322 1.00 0.00 C ATOM 2257 C ALA B 51 -21.646 -4.971 10.595 1.00 0.00 C ATOM 2258 O ALA B 51 -21.104 -4.326 11.493 1.00 0.00 O ATOM 2259 CB ALA B 51 -23.887 -6.105 10.800 1.00 0.00 C ATOM 0 H ALA B 51 -24.106 -5.294 8.519 1.00 0.00 H new ATOM 0 HA ALA B 51 -23.514 -3.983 10.874 1.00 0.00 H new ATOM 0 HB1 ALA B 51 -23.693 -6.259 11.861 1.00 0.00 H new ATOM 0 HB2 ALA B 51 -24.958 -5.980 10.642 1.00 0.00 H new ATOM 0 HB3 ALA B 51 -23.535 -6.970 10.238 1.00 0.00 H new ATOM 2265 N GLU B 52 -20.964 -5.786 9.788 1.00 0.00 N ATOM 2266 CA GLU B 52 -19.535 -6.001 9.910 1.00 0.00 C ATOM 2267 C GLU B 52 -18.807 -4.702 9.581 1.00 0.00 C ATOM 2268 O GLU B 52 -17.878 -4.323 10.291 1.00 0.00 O ATOM 2269 CB GLU B 52 -19.073 -7.152 9.003 1.00 0.00 C ATOM 2270 CG GLU B 52 -19.960 -8.403 9.116 1.00 0.00 C ATOM 2271 CD GLU B 52 -20.144 -8.853 10.563 1.00 0.00 C ATOM 2272 OE1 GLU B 52 -19.127 -9.267 11.160 1.00 0.00 O ATOM 2273 OE2 GLU B 52 -21.295 -8.765 11.044 1.00 0.00 O ATOM 0 H GLU B 52 -21.397 -6.314 9.030 1.00 0.00 H new ATOM 0 HA GLU B 52 -19.297 -6.290 10.934 1.00 0.00 H new ATOM 0 HB2 GLU B 52 -19.067 -6.811 7.968 1.00 0.00 H new ATOM 0 HB3 GLU B 52 -18.047 -7.417 9.257 1.00 0.00 H new ATOM 0 HG2 GLU B 52 -20.935 -8.195 8.675 1.00 0.00 H new ATOM 0 HG3 GLU B 52 -19.516 -9.214 8.539 1.00 0.00 H new ATOM 2280 N ILE B 53 -19.239 -4.004 8.525 1.00 0.00 N ATOM 2281 CA ILE B 53 -18.661 -2.711 8.185 1.00 0.00 C ATOM 2282 C ILE B 53 -18.786 -1.740 9.359 1.00 0.00 C ATOM 2283 O ILE B 53 -17.807 -1.077 9.680 1.00 0.00 O ATOM 2284 CB ILE B 53 -19.232 -2.118 6.884 1.00 0.00 C ATOM 2285 CG1 ILE B 53 -19.135 -3.083 5.688 1.00 0.00 C ATOM 2286 CG2 ILE B 53 -18.512 -0.797 6.555 1.00 0.00 C ATOM 2287 CD1 ILE B 53 -17.741 -3.683 5.473 1.00 0.00 C ATOM 0 H ILE B 53 -19.982 -4.315 7.899 1.00 0.00 H new ATOM 0 HA ILE B 53 -17.601 -2.876 7.990 1.00 0.00 H new ATOM 0 HB ILE B 53 -20.293 -1.937 7.055 1.00 0.00 H new ATOM 0 HG12 ILE B 53 -19.849 -3.894 5.832 1.00 0.00 H new ATOM 0 HG13 ILE B 53 -19.433 -2.553 4.783 1.00 0.00 H new ATOM 0 HG21 ILE B 53 -18.919 -0.381 5.634 1.00 0.00 H new ATOM 0 HG22 ILE B 53 -18.661 -0.089 7.370 1.00 0.00 H new ATOM 0 HG23 ILE B 53 -17.446 -0.985 6.428 1.00 0.00 H new ATOM 0 HD11 ILE B 53 -17.761 -4.350 4.611 1.00 0.00 H new ATOM 0 HD12 ILE B 53 -17.024 -2.882 5.295 1.00 0.00 H new ATOM 0 HD13 ILE B 53 -17.446 -4.244 6.360 1.00 0.00 H new ATOM 2299 N VAL B 54 -19.950 -1.626 10.009 1.00 0.00 N ATOM 2300 CA VAL B 54 -20.083 -0.687 11.118 1.00 0.00 C ATOM 2301 C VAL B 54 -19.312 -1.139 12.361 1.00 0.00 C ATOM 2302 O VAL B 54 -18.780 -0.294 13.075 1.00 0.00 O ATOM 2303 CB VAL B 54 -21.530 -0.254 11.399 1.00 0.00 C ATOM 2304 CG1 VAL B 54 -22.053 0.566 10.213 1.00 0.00 C ATOM 2305 CG2 VAL B 54 -22.477 -1.408 11.724 1.00 0.00 C ATOM 0 H VAL B 54 -20.791 -2.160 9.791 1.00 0.00 H new ATOM 0 HA VAL B 54 -19.597 0.232 10.790 1.00 0.00 H new ATOM 0 HB VAL B 54 -21.507 0.356 12.302 1.00 0.00 H new ATOM 0 HG11 VAL B 54 -23.080 0.875 10.409 1.00 0.00 H new ATOM 0 HG12 VAL B 54 -21.428 1.449 10.077 1.00 0.00 H new ATOM 0 HG13 VAL B 54 -22.023 -0.042 9.309 1.00 0.00 H new ATOM 0 HG21 VAL B 54 -23.477 -1.017 11.909 1.00 0.00 H new ATOM 0 HG22 VAL B 54 -22.508 -2.101 10.883 1.00 0.00 H new ATOM 0 HG23 VAL B 54 -22.122 -1.931 12.612 1.00 0.00 H new ATOM 2315 N LYS B 55 -19.191 -2.445 12.618 1.00 0.00 N ATOM 2316 CA LYS B 55 -18.280 -2.921 13.659 1.00 0.00 C ATOM 2317 C LYS B 55 -16.849 -2.471 13.332 1.00 0.00 C ATOM 2318 O LYS B 55 -16.175 -1.843 14.145 1.00 0.00 O ATOM 2319 CB LYS B 55 -18.405 -4.446 13.805 1.00 0.00 C ATOM 2320 CG LYS B 55 -17.341 -5.087 14.711 1.00 0.00 C ATOM 2321 CD LYS B 55 -17.251 -4.436 16.098 1.00 0.00 C ATOM 2322 CE LYS B 55 -16.258 -5.205 16.976 1.00 0.00 C ATOM 2323 NZ LYS B 55 -15.927 -4.451 18.197 1.00 0.00 N ATOM 0 H LYS B 55 -19.703 -3.179 12.128 1.00 0.00 H new ATOM 0 HA LYS B 55 -18.545 -2.487 14.623 1.00 0.00 H new ATOM 0 HB2 LYS B 55 -19.392 -4.681 14.203 1.00 0.00 H new ATOM 0 HB3 LYS B 55 -18.343 -4.900 12.816 1.00 0.00 H new ATOM 0 HG2 LYS B 55 -17.565 -6.147 14.829 1.00 0.00 H new ATOM 0 HG3 LYS B 55 -16.369 -5.019 14.222 1.00 0.00 H new ATOM 0 HD2 LYS B 55 -16.935 -3.397 16.001 1.00 0.00 H new ATOM 0 HD3 LYS B 55 -18.234 -4.427 16.569 1.00 0.00 H new ATOM 0 HE2 LYS B 55 -16.682 -6.172 17.247 1.00 0.00 H new ATOM 0 HE3 LYS B 55 -15.347 -5.403 16.411 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 -15.560 -5.103 18.919 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 -15.205 -3.735 17.978 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 -16.782 -3.981 18.557 1.00 0.00 H new ATOM 2337 N LEU B 56 -16.392 -2.770 12.119 1.00 0.00 N ATOM 2338 CA LEU B 56 -15.091 -2.358 11.614 1.00 0.00 C ATOM 2339 C LEU B 56 -14.904 -0.837 11.738 1.00 0.00 C ATOM 2340 O LEU B 56 -13.863 -0.370 12.197 1.00 0.00 O ATOM 2341 CB LEU B 56 -14.965 -2.913 10.187 1.00 0.00 C ATOM 2342 CG LEU B 56 -13.820 -2.332 9.356 1.00 0.00 C ATOM 2343 CD1 LEU B 56 -13.283 -3.405 8.399 1.00 0.00 C ATOM 2344 CD2 LEU B 56 -14.322 -1.167 8.503 1.00 0.00 C ATOM 0 H LEU B 56 -16.930 -3.318 11.447 1.00 0.00 H new ATOM 0 HA LEU B 56 -14.273 -2.767 12.208 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -14.837 -3.994 10.246 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -15.902 -2.731 9.661 1.00 0.00 H new ATOM 0 HG LEU B 56 -13.041 -1.993 10.039 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -12.467 -2.990 7.807 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -12.918 -4.256 8.974 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -14.082 -3.733 7.735 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -13.497 -0.763 7.917 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -15.106 -1.519 7.832 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -14.722 -0.387 9.151 1.00 0.00 H new ATOM 2356 N MET B 57 -15.922 -0.060 11.363 1.00 0.00 N ATOM 2357 CA MET B 57 -15.933 1.391 11.474 1.00 0.00 C ATOM 2358 C MET B 57 -15.732 1.778 12.934 1.00 0.00 C ATOM 2359 O MET B 57 -14.874 2.599 13.236 1.00 0.00 O ATOM 2360 CB MET B 57 -17.265 1.935 10.937 1.00 0.00 C ATOM 2361 CG MET B 57 -17.372 3.463 10.976 1.00 0.00 C ATOM 2362 SD MET B 57 -18.991 4.151 10.537 1.00 0.00 S ATOM 2363 CE MET B 57 -20.025 3.482 11.858 1.00 0.00 C ATOM 0 H MET B 57 -16.782 -0.437 10.964 1.00 0.00 H new ATOM 0 HA MET B 57 -15.125 1.823 10.883 1.00 0.00 H new ATOM 0 HB2 MET B 57 -17.396 1.597 9.909 1.00 0.00 H new ATOM 0 HB3 MET B 57 -18.082 1.508 11.519 1.00 0.00 H new ATOM 0 HG2 MET B 57 -17.114 3.801 11.980 1.00 0.00 H new ATOM 0 HG3 MET B 57 -16.626 3.878 10.299 1.00 0.00 H new ATOM 0 HE1 MET B 57 -20.994 3.982 11.850 1.00 0.00 H new ATOM 0 HE2 MET B 57 -20.167 2.413 11.702 1.00 0.00 H new ATOM 0 HE3 MET B 57 -19.539 3.647 12.820 1.00 0.00 H new ATOM 2373 N ASP B 58 -16.519 1.184 13.834 1.00 0.00 N ATOM 2374 CA ASP B 58 -16.420 1.409 15.268 1.00 0.00 C ATOM 2375 C ASP B 58 -14.986 1.153 15.745 1.00 0.00 C ATOM 2376 O ASP B 58 -14.399 1.974 16.444 1.00 0.00 O ATOM 2377 CB ASP B 58 -17.453 0.547 16.003 1.00 0.00 C ATOM 2378 CG ASP B 58 -17.466 0.819 17.499 1.00 0.00 C ATOM 2379 OD1 ASP B 58 -17.571 2.008 17.870 1.00 0.00 O ATOM 2380 OD2 ASP B 58 -17.382 -0.168 18.261 1.00 0.00 O ATOM 0 H ASP B 58 -17.253 0.524 13.577 1.00 0.00 H new ATOM 0 HA ASP B 58 -16.648 2.450 15.498 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -18.444 0.740 15.592 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -17.235 -0.507 15.829 1.00 0.00 H new ATOM 2385 N ASP B 59 -14.402 0.028 15.328 1.00 0.00 N ATOM 2386 CA ASP B 59 -13.022 -0.306 15.665 1.00 0.00 C ATOM 2387 C ASP B 59 -12.066 0.790 15.178 1.00 0.00 C ATOM 2388 O ASP B 59 -11.267 1.301 15.958 1.00 0.00 O ATOM 2389 CB ASP B 59 -12.634 -1.681 15.100 1.00 0.00 C ATOM 2390 CG ASP B 59 -13.536 -2.815 15.585 1.00 0.00 C ATOM 2391 OD1 ASP B 59 -13.964 -2.757 16.758 1.00 0.00 O ATOM 2392 OD2 ASP B 59 -13.768 -3.738 14.773 1.00 0.00 O ATOM 0 H ASP B 59 -14.871 -0.671 14.751 1.00 0.00 H new ATOM 0 HA ASP B 59 -12.939 -0.363 16.750 1.00 0.00 H new ATOM 0 HB2 ASP B 59 -12.668 -1.641 14.011 1.00 0.00 H new ATOM 0 HB3 ASP B 59 -11.604 -1.902 15.379 1.00 0.00 H new ATOM 2397 N LEU B 60 -12.152 1.161 13.896 1.00 0.00 N ATOM 2398 CA LEU B 60 -11.342 2.230 13.317 1.00 0.00 C ATOM 2399 C LEU B 60 -11.507 3.540 14.102 1.00 0.00 C ATOM 2400 O LEU B 60 -10.519 4.166 14.478 1.00 0.00 O ATOM 2401 CB LEU B 60 -11.692 2.407 11.820 1.00 0.00 C ATOM 2402 CG LEU B 60 -10.967 1.430 10.872 1.00 0.00 C ATOM 2403 CD1 LEU B 60 -11.773 1.179 9.595 1.00 0.00 C ATOM 2404 CD2 LEU B 60 -9.620 1.994 10.397 1.00 0.00 C ATOM 0 H LEU B 60 -12.790 0.724 13.230 1.00 0.00 H new ATOM 0 HA LEU B 60 -10.291 1.951 13.388 1.00 0.00 H new ATOM 0 HB2 LEU B 60 -12.768 2.283 11.695 1.00 0.00 H new ATOM 0 HB3 LEU B 60 -11.452 3.428 11.522 1.00 0.00 H new ATOM 0 HG LEU B 60 -10.836 0.515 11.450 1.00 0.00 H new ATOM 0 HD11 LEU B 60 -11.230 0.486 8.952 1.00 0.00 H new ATOM 0 HD12 LEU B 60 -12.741 0.751 9.854 1.00 0.00 H new ATOM 0 HD13 LEU B 60 -11.922 2.121 9.068 1.00 0.00 H new ATOM 0 HD21 LEU B 60 -9.140 1.277 9.731 1.00 0.00 H new ATOM 0 HD22 LEU B 60 -9.785 2.930 9.864 1.00 0.00 H new ATOM 0 HD23 LEU B 60 -8.978 2.176 11.259 1.00 0.00 H new ATOM 2416 N ASP B 61 -12.743 3.985 14.339 1.00 0.00 N ATOM 2417 CA ASP B 61 -13.006 5.283 14.953 1.00 0.00 C ATOM 2418 C ASP B 61 -12.657 5.320 16.441 1.00 0.00 C ATOM 2419 O ASP B 61 -12.282 6.385 16.932 1.00 0.00 O ATOM 2420 CB ASP B 61 -14.423 5.790 14.649 1.00 0.00 C ATOM 2421 CG ASP B 61 -15.567 4.954 15.214 1.00 0.00 C ATOM 2422 OD1 ASP B 61 -15.495 4.564 16.397 1.00 0.00 O ATOM 2423 OD2 ASP B 61 -16.528 4.737 14.446 1.00 0.00 O ATOM 0 H ASP B 61 -13.585 3.456 14.111 1.00 0.00 H new ATOM 0 HA ASP B 61 -12.324 5.992 14.483 1.00 0.00 H new ATOM 0 HB2 ASP B 61 -14.515 6.805 15.036 1.00 0.00 H new ATOM 0 HB3 ASP B 61 -14.542 5.849 13.567 1.00 0.00 H new ATOM 2428 N ARG B 62 -12.743 4.175 17.140 1.00 0.00 N ATOM 2429 CA ARG B 62 -12.477 4.061 18.574 1.00 0.00 C ATOM 2430 C ARG B 62 -11.269 4.899 18.979 1.00 0.00 C ATOM 2431 O ARG B 62 -11.350 5.676 19.931 1.00 0.00 O ATOM 2432 CB ARG B 62 -12.261 2.586 18.956 1.00 0.00 C ATOM 2433 CG ARG B 62 -11.965 2.369 20.451 1.00 0.00 C ATOM 2434 CD ARG B 62 -13.144 2.678 21.384 1.00 0.00 C ATOM 2435 NE ARG B 62 -14.155 1.611 21.349 1.00 0.00 N ATOM 2436 CZ ARG B 62 -15.219 1.542 20.535 1.00 0.00 C ATOM 2437 NH1 ARG B 62 -15.507 2.530 19.683 1.00 0.00 N ATOM 2438 NH2 ARG B 62 -15.991 0.452 20.579 1.00 0.00 N ATOM 0 H ARG B 62 -13.005 3.288 16.710 1.00 0.00 H new ATOM 0 HA ARG B 62 -13.344 4.443 19.113 1.00 0.00 H new ATOM 0 HB2 ARG B 62 -13.150 2.016 18.685 1.00 0.00 H new ATOM 0 HB3 ARG B 62 -11.434 2.186 18.369 1.00 0.00 H new ATOM 0 HG2 ARG B 62 -11.660 1.333 20.602 1.00 0.00 H new ATOM 0 HG3 ARG B 62 -11.119 2.995 20.736 1.00 0.00 H new ATOM 0 HD2 ARG B 62 -12.779 2.801 22.404 1.00 0.00 H new ATOM 0 HD3 ARG B 62 -13.602 3.623 21.093 1.00 0.00 H new ATOM 0 HE ARG B 62 -14.035 0.845 22.012 1.00 0.00 H new ATOM 0 HH11 ARG B 62 -14.913 3.358 19.642 1.00 0.00 H new ATOM 0 HH12 ARG B 62 -16.321 2.456 19.073 1.00 0.00 H new ATOM 0 HH21 ARG B 62 -15.766 -0.307 21.223 1.00 0.00 H new ATOM 0 HH22 ARG B 62 -16.805 0.379 19.969 1.00 0.00 H new ATOM 2452 N ASN B 63 -10.181 4.743 18.214 1.00 0.00 N ATOM 2453 CA ASN B 63 -8.945 5.515 18.283 1.00 0.00 C ATOM 2454 C ASN B 63 -9.120 6.920 18.846 1.00 0.00 C ATOM 2455 O ASN B 63 -8.390 7.311 19.754 1.00 0.00 O ATOM 2456 CB ASN B 63 -8.337 5.556 16.880 1.00 0.00 C ATOM 2457 CG ASN B 63 -7.309 6.660 16.645 1.00 0.00 C ATOM 2458 OD1 ASN B 63 -7.319 7.290 15.593 1.00 0.00 O ATOM 2459 ND2 ASN B 63 -6.398 6.896 17.584 1.00 0.00 N ATOM 0 H ASN B 63 -10.144 4.029 17.487 1.00 0.00 H new ATOM 0 HA ASN B 63 -8.277 5.018 18.987 1.00 0.00 H new ATOM 0 HB2 ASN B 63 -7.865 4.594 16.678 1.00 0.00 H new ATOM 0 HB3 ASN B 63 -9.143 5.673 16.156 1.00 0.00 H new ATOM 0 HD21 ASN B 63 -5.688 7.614 17.437 1.00 0.00 H new ATOM 0 HD22 ASN B 63 -6.409 6.360 18.451 1.00 0.00 H new ATOM 2466 N LYS B 64 -10.068 7.672 18.292 1.00 0.00 N ATOM 2467 CA LYS B 64 -10.426 8.986 18.797 1.00 0.00 C ATOM 2468 C LYS B 64 -11.940 9.136 18.632 1.00 0.00 C ATOM 2469 O LYS B 64 -12.430 10.057 17.978 1.00 0.00 O ATOM 2470 CB LYS B 64 -9.554 10.048 18.102 1.00 0.00 C ATOM 2471 CG LYS B 64 -9.382 11.369 18.867 1.00 0.00 C ATOM 2472 CD LYS B 64 -10.661 12.211 18.920 1.00 0.00 C ATOM 2473 CE LYS B 64 -10.376 13.627 19.430 1.00 0.00 C ATOM 2474 NZ LYS B 64 -11.589 14.460 19.366 1.00 0.00 N ATOM 0 H LYS B 64 -10.609 7.382 17.477 1.00 0.00 H new ATOM 0 HA LYS B 64 -10.219 9.123 19.858 1.00 0.00 H new ATOM 0 HB2 LYS B 64 -8.567 9.621 17.923 1.00 0.00 H new ATOM 0 HB3 LYS B 64 -9.988 10.267 17.127 1.00 0.00 H new ATOM 0 HG2 LYS B 64 -9.056 11.152 19.884 1.00 0.00 H new ATOM 0 HG3 LYS B 64 -8.591 11.953 18.397 1.00 0.00 H new ATOM 0 HD2 LYS B 64 -11.106 12.263 17.926 1.00 0.00 H new ATOM 0 HD3 LYS B 64 -11.390 11.728 19.571 1.00 0.00 H new ATOM 0 HE2 LYS B 64 -10.014 13.582 20.457 1.00 0.00 H new ATOM 0 HE3 LYS B 64 -9.585 14.081 18.833 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 -11.396 15.388 19.794 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 -11.870 14.589 18.373 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 -12.359 13.993 19.886 1.00 0.00 H new ATOM 2488 N ASP B 65 -12.670 8.202 19.256 1.00 0.00 N ATOM 2489 CA ASP B 65 -14.127 8.111 19.335 1.00 0.00 C ATOM 2490 C ASP B 65 -14.847 8.122 17.980 1.00 0.00 C ATOM 2491 O ASP B 65 -15.412 7.112 17.577 1.00 0.00 O ATOM 2492 CB ASP B 65 -14.721 9.082 20.377 1.00 0.00 C ATOM 2493 CG ASP B 65 -14.370 10.554 20.173 1.00 0.00 C ATOM 2494 OD1 ASP B 65 -14.986 11.178 19.281 1.00 0.00 O ATOM 2495 OD2 ASP B 65 -13.490 11.036 20.919 1.00 0.00 O ATOM 0 H ASP B 65 -12.220 7.435 19.755 1.00 0.00 H new ATOM 0 HA ASP B 65 -14.331 7.108 19.711 1.00 0.00 H new ATOM 0 HB2 ASP B 65 -15.806 8.980 20.367 1.00 0.00 H new ATOM 0 HB3 ASP B 65 -14.381 8.778 21.367 1.00 0.00 H new ATOM 2500 N GLN B 66 -14.866 9.261 17.298 1.00 0.00 N ATOM 2501 CA GLN B 66 -15.475 9.458 15.990 1.00 0.00 C ATOM 2502 C GLN B 66 -14.398 9.513 14.903 1.00 0.00 C ATOM 2503 O GLN B 66 -14.651 9.151 13.756 1.00 0.00 O ATOM 2504 CB GLN B 66 -16.287 10.762 16.022 1.00 0.00 C ATOM 2505 CG GLN B 66 -17.095 10.973 14.734 1.00 0.00 C ATOM 2506 CD GLN B 66 -17.917 12.255 14.780 1.00 0.00 C ATOM 2507 OE1 GLN B 66 -19.142 12.216 14.789 1.00 0.00 O ATOM 2508 NE2 GLN B 66 -17.253 13.407 14.804 1.00 0.00 N ATOM 0 H GLN B 66 -14.436 10.112 17.660 1.00 0.00 H new ATOM 0 HA GLN B 66 -16.136 8.623 15.757 1.00 0.00 H new ATOM 0 HB2 GLN B 66 -16.965 10.745 16.876 1.00 0.00 H new ATOM 0 HB3 GLN B 66 -15.612 11.605 16.168 1.00 0.00 H new ATOM 0 HG2 GLN B 66 -16.416 11.008 13.882 1.00 0.00 H new ATOM 0 HG3 GLN B 66 -17.758 10.122 14.579 1.00 0.00 H new ATOM 0 HE21 GLN B 66 -16.233 13.408 14.796 1.00 0.00 H new ATOM 0 HE22 GLN B 66 -17.764 14.290 14.831 1.00 0.00 H new ATOM 2517 N GLU B 67 -13.209 10.008 15.246 1.00 0.00 N ATOM 2518 CA GLU B 67 -12.178 10.333 14.283 1.00 0.00 C ATOM 2519 C GLU B 67 -11.187 9.173 14.140 1.00 0.00 C ATOM 2520 O GLU B 67 -10.514 8.799 15.099 1.00 0.00 O ATOM 2521 CB GLU B 67 -11.492 11.626 14.729 1.00 0.00 C ATOM 2522 CG GLU B 67 -12.473 12.801 14.838 1.00 0.00 C ATOM 2523 CD GLU B 67 -11.756 14.075 15.273 1.00 0.00 C ATOM 2524 OE1 GLU B 67 -11.027 14.633 14.425 1.00 0.00 O ATOM 2525 OE2 GLU B 67 -11.942 14.462 16.448 1.00 0.00 O ATOM 0 H GLU B 67 -12.940 10.194 16.212 1.00 0.00 H new ATOM 0 HA GLU B 67 -12.615 10.489 13.297 1.00 0.00 H new ATOM 0 HB2 GLU B 67 -11.013 11.465 15.695 1.00 0.00 H new ATOM 0 HB3 GLU B 67 -10.704 11.879 14.020 1.00 0.00 H new ATOM 0 HG2 GLU B 67 -12.959 12.964 13.876 1.00 0.00 H new ATOM 0 HG3 GLU B 67 -13.258 12.559 15.555 1.00 0.00 H new ATOM 2532 N VAL B 68 -11.076 8.628 12.930 1.00 0.00 N ATOM 2533 CA VAL B 68 -10.049 7.675 12.550 1.00 0.00 C ATOM 2534 C VAL B 68 -8.791 8.483 12.227 1.00 0.00 C ATOM 2535 O VAL B 68 -8.784 9.228 11.246 1.00 0.00 O ATOM 2536 CB VAL B 68 -10.501 6.892 11.301 1.00 0.00 C ATOM 2537 CG1 VAL B 68 -9.511 5.760 11.000 1.00 0.00 C ATOM 2538 CG2 VAL B 68 -11.913 6.312 11.436 1.00 0.00 C ATOM 0 H VAL B 68 -11.719 8.847 12.169 1.00 0.00 H new ATOM 0 HA VAL B 68 -9.861 6.961 13.351 1.00 0.00 H new ATOM 0 HB VAL B 68 -10.521 7.606 10.478 1.00 0.00 H new ATOM 0 HG11 VAL B 68 -9.840 5.214 10.116 1.00 0.00 H new ATOM 0 HG12 VAL B 68 -8.522 6.180 10.819 1.00 0.00 H new ATOM 0 HG13 VAL B 68 -9.466 5.080 11.851 1.00 0.00 H new ATOM 0 HG21 VAL B 68 -12.173 5.773 10.525 1.00 0.00 H new ATOM 0 HG22 VAL B 68 -11.946 5.629 12.285 1.00 0.00 H new ATOM 0 HG23 VAL B 68 -12.625 7.122 11.594 1.00 0.00 H new ATOM 2548 N ASN B 69 -7.716 8.354 13.006 1.00 0.00 N ATOM 2549 CA ASN B 69 -6.473 9.033 12.667 1.00 0.00 C ATOM 2550 C ASN B 69 -5.753 8.269 11.552 1.00 0.00 C ATOM 2551 O ASN B 69 -5.915 7.057 11.423 1.00 0.00 O ATOM 2552 CB ASN B 69 -5.566 9.148 13.895 1.00 0.00 C ATOM 2553 CG ASN B 69 -4.288 9.894 13.534 1.00 0.00 C ATOM 2554 OD1 ASN B 69 -3.252 9.279 13.292 1.00 0.00 O ATOM 2555 ND2 ASN B 69 -4.363 11.216 13.429 1.00 0.00 N ATOM 0 H ASN B 69 -7.683 7.796 13.859 1.00 0.00 H new ATOM 0 HA ASN B 69 -6.709 10.039 12.320 1.00 0.00 H new ATOM 0 HB2 ASN B 69 -6.089 9.672 14.695 1.00 0.00 H new ATOM 0 HB3 ASN B 69 -5.322 8.154 14.271 1.00 0.00 H new ATOM 0 HD21 ASN B 69 -3.545 11.752 13.140 1.00 0.00 H new ATOM 0 HD22 ASN B 69 -5.239 11.695 13.637 1.00 0.00 H new ATOM 2562 N PHE B 70 -4.937 8.962 10.754 1.00 0.00 N ATOM 2563 CA PHE B 70 -4.144 8.339 9.704 1.00 0.00 C ATOM 2564 C PHE B 70 -3.350 7.127 10.209 1.00 0.00 C ATOM 2565 O PHE B 70 -3.391 6.056 9.598 1.00 0.00 O ATOM 2566 CB PHE B 70 -3.224 9.388 9.072 1.00 0.00 C ATOM 2567 CG PHE B 70 -2.288 8.812 8.036 1.00 0.00 C ATOM 2568 CD1 PHE B 70 -2.815 8.252 6.859 1.00 0.00 C ATOM 2569 CD2 PHE B 70 -0.923 8.651 8.338 1.00 0.00 C ATOM 2570 CE1 PHE B 70 -1.980 7.553 5.975 1.00 0.00 C ATOM 2571 CE2 PHE B 70 -0.092 7.939 7.460 1.00 0.00 C ATOM 2572 CZ PHE B 70 -0.619 7.386 6.281 1.00 0.00 C ATOM 0 H PHE B 70 -4.811 9.972 10.822 1.00 0.00 H new ATOM 0 HA PHE B 70 -4.826 7.955 8.945 1.00 0.00 H new ATOM 0 HB2 PHE B 70 -3.833 10.165 8.610 1.00 0.00 H new ATOM 0 HB3 PHE B 70 -2.637 9.867 9.856 1.00 0.00 H new ATOM 0 HD1 PHE B 70 -3.866 8.360 6.635 1.00 0.00 H new ATOM 0 HD2 PHE B 70 -0.516 9.075 9.244 1.00 0.00 H new ATOM 0 HE1 PHE B 70 -2.383 7.144 5.060 1.00 0.00 H new ATOM 0 HE2 PHE B 70 0.956 7.816 7.691 1.00 0.00 H new ATOM 0 HZ PHE B 70 0.022 6.833 5.610 1.00 0.00 H new ATOM 2582 N GLN B 71 -2.642 7.272 11.335 1.00 0.00 N ATOM 2583 CA GLN B 71 -1.873 6.161 11.877 1.00 0.00 C ATOM 2584 C GLN B 71 -2.806 4.985 12.159 1.00 0.00 C ATOM 2585 O GLN B 71 -2.512 3.857 11.766 1.00 0.00 O ATOM 2586 CB GLN B 71 -1.114 6.586 13.142 1.00 0.00 C ATOM 2587 CG GLN B 71 -0.297 5.430 13.747 1.00 0.00 C ATOM 2588 CD GLN B 71 0.762 4.891 12.788 1.00 0.00 C ATOM 2589 OE1 GLN B 71 1.531 5.660 12.224 1.00 0.00 O ATOM 2590 NE2 GLN B 71 0.818 3.577 12.583 1.00 0.00 N ATOM 0 H GLN B 71 -2.589 8.135 11.876 1.00 0.00 H new ATOM 0 HA GLN B 71 -1.130 5.850 11.143 1.00 0.00 H new ATOM 0 HB2 GLN B 71 -0.446 7.414 12.902 1.00 0.00 H new ATOM 0 HB3 GLN B 71 -1.824 6.954 13.883 1.00 0.00 H new ATOM 0 HG2 GLN B 71 0.188 5.773 14.661 1.00 0.00 H new ATOM 0 HG3 GLN B 71 -0.972 4.622 14.028 1.00 0.00 H new ATOM 0 HE21 GLN B 71 0.166 2.957 13.065 1.00 0.00 H new ATOM 0 HE22 GLN B 71 1.512 3.190 11.944 1.00 0.00 H new ATOM 2599 N GLU B 72 -3.926 5.250 12.838 1.00 0.00 N ATOM 2600 CA GLU B 72 -4.908 4.224 13.156 1.00 0.00 C ATOM 2601 C GLU B 72 -5.347 3.521 11.879 1.00 0.00 C ATOM 2602 O GLU B 72 -5.371 2.298 11.840 1.00 0.00 O ATOM 2603 CB GLU B 72 -6.106 4.827 13.898 1.00 0.00 C ATOM 2604 CG GLU B 72 -7.284 3.846 14.019 1.00 0.00 C ATOM 2605 CD GLU B 72 -6.956 2.583 14.812 1.00 0.00 C ATOM 2606 OE1 GLU B 72 -6.158 2.699 15.768 1.00 0.00 O ATOM 2607 OE2 GLU B 72 -7.512 1.524 14.450 1.00 0.00 O ATOM 0 H GLU B 72 -4.171 6.179 13.179 1.00 0.00 H new ATOM 0 HA GLU B 72 -4.451 3.488 13.818 1.00 0.00 H new ATOM 0 HB2 GLU B 72 -5.792 5.136 14.895 1.00 0.00 H new ATOM 0 HB3 GLU B 72 -6.438 5.724 13.375 1.00 0.00 H new ATOM 0 HG2 GLU B 72 -8.121 4.356 14.496 1.00 0.00 H new ATOM 0 HG3 GLU B 72 -7.611 3.561 13.019 1.00 0.00 H new ATOM 2614 N TYR B 73 -5.701 4.284 10.847 1.00 0.00 N ATOM 2615 CA TYR B 73 -6.088 3.731 9.563 1.00 0.00 C ATOM 2616 C TYR B 73 -5.026 2.756 9.045 1.00 0.00 C ATOM 2617 O TYR B 73 -5.352 1.604 8.765 1.00 0.00 O ATOM 2618 CB TYR B 73 -6.401 4.874 8.596 1.00 0.00 C ATOM 2619 CG TYR B 73 -6.412 4.502 7.129 1.00 0.00 C ATOM 2620 CD1 TYR B 73 -7.605 4.087 6.511 1.00 0.00 C ATOM 2621 CD2 TYR B 73 -5.270 4.759 6.348 1.00 0.00 C ATOM 2622 CE1 TYR B 73 -7.675 4.002 5.110 1.00 0.00 C ATOM 2623 CE2 TYR B 73 -5.323 4.609 4.955 1.00 0.00 C ATOM 2624 CZ TYR B 73 -6.531 4.255 4.332 1.00 0.00 C ATOM 2625 OH TYR B 73 -6.613 4.241 2.974 1.00 0.00 O ATOM 0 H TYR B 73 -5.726 5.303 10.883 1.00 0.00 H new ATOM 0 HA TYR B 73 -6.997 3.139 9.666 1.00 0.00 H new ATOM 0 HB2 TYR B 73 -7.375 5.289 8.855 1.00 0.00 H new ATOM 0 HB3 TYR B 73 -5.667 5.665 8.747 1.00 0.00 H new ATOM 0 HD1 TYR B 73 -8.466 3.834 7.112 1.00 0.00 H new ATOM 0 HD2 TYR B 73 -4.352 5.072 6.822 1.00 0.00 H new ATOM 0 HE1 TYR B 73 -8.607 3.742 4.631 1.00 0.00 H new ATOM 0 HE2 TYR B 73 -4.435 4.766 4.361 1.00 0.00 H new ATOM 0 HH TYR B 73 -5.922 4.825 2.598 1.00 0.00 H new ATOM 2635 N ILE B 74 -3.761 3.177 8.935 1.00 0.00 N ATOM 2636 CA ILE B 74 -2.719 2.279 8.436 1.00 0.00 C ATOM 2637 C ILE B 74 -2.601 1.036 9.332 1.00 0.00 C ATOM 2638 O ILE B 74 -2.630 -0.096 8.847 1.00 0.00 O ATOM 2639 CB ILE B 74 -1.362 2.996 8.302 1.00 0.00 C ATOM 2640 CG1 ILE B 74 -1.396 4.225 7.372 1.00 0.00 C ATOM 2641 CG2 ILE B 74 -0.308 1.984 7.829 1.00 0.00 C ATOM 2642 CD1 ILE B 74 -1.510 3.898 5.881 1.00 0.00 C ATOM 0 H ILE B 74 -3.440 4.114 9.179 1.00 0.00 H new ATOM 0 HA ILE B 74 -3.012 1.956 7.437 1.00 0.00 H new ATOM 0 HB ILE B 74 -1.103 3.387 9.286 1.00 0.00 H new ATOM 0 HG12 ILE B 74 -2.238 4.856 7.657 1.00 0.00 H new ATOM 0 HG13 ILE B 74 -0.491 4.810 7.533 1.00 0.00 H new ATOM 0 HG21 ILE B 74 0.657 2.482 7.731 1.00 0.00 H new ATOM 0 HG22 ILE B 74 -0.227 1.176 8.556 1.00 0.00 H new ATOM 0 HG23 ILE B 74 -0.604 1.574 6.863 1.00 0.00 H new ATOM 0 HD11 ILE B 74 -1.527 4.824 5.306 1.00 0.00 H new ATOM 0 HD12 ILE B 74 -0.655 3.296 5.574 1.00 0.00 H new ATOM 0 HD13 ILE B 74 -2.430 3.342 5.700 1.00 0.00 H new ATOM 2654 N THR B 75 -2.473 1.247 10.643 1.00 0.00 N ATOM 2655 CA THR B 75 -2.344 0.176 11.629 1.00 0.00 C ATOM 2656 C THR B 75 -3.486 -0.834 11.459 1.00 0.00 C ATOM 2657 O THR B 75 -3.275 -2.046 11.382 1.00 0.00 O ATOM 2658 CB THR B 75 -2.335 0.793 13.039 1.00 0.00 C ATOM 2659 OG1 THR B 75 -1.343 1.800 13.115 1.00 0.00 O ATOM 2660 CG2 THR B 75 -2.068 -0.248 14.128 1.00 0.00 C ATOM 0 H THR B 75 -2.456 2.180 11.054 1.00 0.00 H new ATOM 0 HA THR B 75 -1.408 -0.362 11.481 1.00 0.00 H new ATOM 0 HB THR B 75 -3.325 1.214 13.211 1.00 0.00 H new ATOM 0 HG1 THR B 75 -1.714 2.649 12.797 1.00 0.00 H new ATOM 0 HG21 THR B 75 -2.072 0.237 15.104 1.00 0.00 H new ATOM 0 HG22 THR B 75 -2.845 -1.012 14.100 1.00 0.00 H new ATOM 0 HG23 THR B 75 -1.097 -0.712 13.957 1.00 0.00 H new ATOM 2668 N PHE B 76 -4.710 -0.317 11.368 1.00 0.00 N ATOM 2669 CA PHE B 76 -5.908 -1.105 11.190 1.00 0.00 C ATOM 2670 C PHE B 76 -5.862 -1.842 9.859 1.00 0.00 C ATOM 2671 O PHE B 76 -6.206 -3.013 9.815 1.00 0.00 O ATOM 2672 CB PHE B 76 -7.154 -0.225 11.284 1.00 0.00 C ATOM 2673 CG PHE B 76 -8.428 -1.029 11.144 1.00 0.00 C ATOM 2674 CD1 PHE B 76 -8.940 -1.306 9.863 1.00 0.00 C ATOM 2675 CD2 PHE B 76 -8.990 -1.658 12.271 1.00 0.00 C ATOM 2676 CE1 PHE B 76 -10.017 -2.189 9.711 1.00 0.00 C ATOM 2677 CE2 PHE B 76 -10.041 -2.579 12.112 1.00 0.00 C ATOM 2678 CZ PHE B 76 -10.536 -2.863 10.828 1.00 0.00 C ATOM 0 H PHE B 76 -4.890 0.686 11.418 1.00 0.00 H new ATOM 0 HA PHE B 76 -5.959 -1.844 11.990 1.00 0.00 H new ATOM 0 HB2 PHE B 76 -7.158 0.297 12.241 1.00 0.00 H new ATOM 0 HB3 PHE B 76 -7.119 0.537 10.506 1.00 0.00 H new ATOM 0 HD1 PHE B 76 -8.502 -0.837 8.995 1.00 0.00 H new ATOM 0 HD2 PHE B 76 -8.614 -1.433 13.258 1.00 0.00 H new ATOM 0 HE1 PHE B 76 -10.448 -2.351 8.734 1.00 0.00 H new ATOM 0 HE2 PHE B 76 -10.467 -3.067 12.976 1.00 0.00 H new ATOM 0 HZ PHE B 76 -11.315 -3.600 10.700 1.00 0.00 H new ATOM 2688 N LEU B 77 -5.434 -1.202 8.768 1.00 0.00 N ATOM 2689 CA LEU B 77 -5.246 -1.914 7.510 1.00 0.00 C ATOM 2690 C LEU B 77 -4.243 -3.059 7.687 1.00 0.00 C ATOM 2691 O LEU B 77 -4.427 -4.128 7.110 1.00 0.00 O ATOM 2692 CB LEU B 77 -4.885 -0.952 6.370 1.00 0.00 C ATOM 2693 CG LEU B 77 -6.079 -0.070 5.963 1.00 0.00 C ATOM 2694 CD1 LEU B 77 -5.623 1.013 4.984 1.00 0.00 C ATOM 2695 CD2 LEU B 77 -7.195 -0.869 5.282 1.00 0.00 C ATOM 0 H LEU B 77 -5.215 -0.206 8.733 1.00 0.00 H new ATOM 0 HA LEU B 77 -6.191 -2.371 7.217 1.00 0.00 H new ATOM 0 HB2 LEU B 77 -4.054 -0.318 6.680 1.00 0.00 H new ATOM 0 HB3 LEU B 77 -4.545 -1.524 5.506 1.00 0.00 H new ATOM 0 HG LEU B 77 -6.467 0.364 6.884 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -6.475 1.631 4.703 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -4.864 1.635 5.458 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -5.204 0.545 4.093 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -8.012 -0.199 5.016 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -6.806 -1.342 4.381 1.00 0.00 H new ATOM 0 HD23 LEU B 77 -7.562 -1.635 5.964 1.00 0.00 H new ATOM 2707 N GLY B 78 -3.227 -2.883 8.534 1.00 0.00 N ATOM 2708 CA GLY B 78 -2.369 -3.984 8.952 1.00 0.00 C ATOM 2709 C GLY B 78 -3.188 -5.103 9.600 1.00 0.00 C ATOM 2710 O GLY B 78 -3.081 -6.269 9.217 1.00 0.00 O ATOM 0 H GLY B 78 -2.981 -1.982 8.944 1.00 0.00 H new ATOM 0 HA2 GLY B 78 -1.829 -4.376 8.090 1.00 0.00 H new ATOM 0 HA3 GLY B 78 -1.622 -3.620 9.657 1.00 0.00 H new ATOM 2714 N ALA B 79 -4.037 -4.757 10.569 1.00 0.00 N ATOM 2715 CA ALA B 79 -4.950 -5.725 11.171 1.00 0.00 C ATOM 2716 C ALA B 79 -5.862 -6.376 10.120 1.00 0.00 C ATOM 2717 O ALA B 79 -6.129 -7.569 10.190 1.00 0.00 O ATOM 2718 CB ALA B 79 -5.757 -5.081 12.303 1.00 0.00 C ATOM 0 H ALA B 79 -4.110 -3.814 10.952 1.00 0.00 H new ATOM 0 HA ALA B 79 -4.349 -6.525 11.605 1.00 0.00 H new ATOM 0 HB1 ALA B 79 -6.430 -5.821 12.736 1.00 0.00 H new ATOM 0 HB2 ALA B 79 -5.077 -4.715 13.072 1.00 0.00 H new ATOM 0 HB3 ALA B 79 -6.339 -4.249 11.907 1.00 0.00 H new ATOM 2724 N LEU B 80 -6.329 -5.619 9.127 1.00 0.00 N ATOM 2725 CA LEU B 80 -7.182 -6.109 8.055 1.00 0.00 C ATOM 2726 C LEU B 80 -6.414 -7.136 7.221 1.00 0.00 C ATOM 2727 O LEU B 80 -6.923 -8.215 6.922 1.00 0.00 O ATOM 2728 CB LEU B 80 -7.677 -4.922 7.210 1.00 0.00 C ATOM 2729 CG LEU B 80 -8.946 -5.223 6.399 1.00 0.00 C ATOM 2730 CD1 LEU B 80 -10.190 -5.321 7.290 1.00 0.00 C ATOM 2731 CD2 LEU B 80 -9.188 -4.083 5.405 1.00 0.00 C ATOM 0 H LEU B 80 -6.117 -4.624 9.048 1.00 0.00 H new ATOM 0 HA LEU B 80 -8.060 -6.609 8.464 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -7.871 -4.075 7.869 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -6.884 -4.619 6.526 1.00 0.00 H new ATOM 0 HG LEU B 80 -8.790 -6.178 5.897 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -11.063 -5.535 6.674 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -10.054 -6.121 8.017 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -10.338 -4.376 7.813 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -10.088 -4.290 4.826 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -9.314 -3.147 5.949 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -8.334 -4.000 4.732 1.00 0.00 H new ATOM 2743 N ALA B 81 -5.160 -6.823 6.884 1.00 0.00 N ATOM 2744 CA ALA B 81 -4.252 -7.760 6.244 1.00 0.00 C ATOM 2745 C ALA B 81 -4.111 -9.028 7.095 1.00 0.00 C ATOM 2746 O ALA B 81 -4.167 -10.133 6.565 1.00 0.00 O ATOM 2747 CB ALA B 81 -2.905 -7.090 5.977 1.00 0.00 C ATOM 0 H ALA B 81 -4.750 -5.904 7.052 1.00 0.00 H new ATOM 0 HA ALA B 81 -4.662 -8.061 5.280 1.00 0.00 H new ATOM 0 HB1 ALA B 81 -2.233 -7.802 5.497 1.00 0.00 H new ATOM 0 HB2 ALA B 81 -3.050 -6.230 5.323 1.00 0.00 H new ATOM 0 HB3 ALA B 81 -2.470 -6.759 6.920 1.00 0.00 H new ATOM 2753 N MET B 82 -3.960 -8.880 8.416 1.00 0.00 N ATOM 2754 CA MET B 82 -3.923 -10.024 9.323 1.00 0.00 C ATOM 2755 C MET B 82 -5.233 -10.821 9.287 1.00 0.00 C ATOM 2756 O MET B 82 -5.197 -12.048 9.281 1.00 0.00 O ATOM 2757 CB MET B 82 -3.548 -9.580 10.744 1.00 0.00 C ATOM 2758 CG MET B 82 -3.191 -10.782 11.631 1.00 0.00 C ATOM 2759 SD MET B 82 -2.978 -10.426 13.395 1.00 0.00 S ATOM 2760 CE MET B 82 -1.625 -9.234 13.344 1.00 0.00 C ATOM 0 H MET B 82 -3.862 -7.976 8.878 1.00 0.00 H new ATOM 0 HA MET B 82 -3.143 -10.703 8.978 1.00 0.00 H new ATOM 0 HB2 MET B 82 -2.702 -8.894 10.701 1.00 0.00 H new ATOM 0 HB3 MET B 82 -4.380 -9.033 11.187 1.00 0.00 H new ATOM 0 HG2 MET B 82 -3.973 -11.534 11.523 1.00 0.00 H new ATOM 0 HG3 MET B 82 -2.269 -11.225 11.255 1.00 0.00 H new ATOM 0 HE1 MET B 82 -1.307 -9.000 14.360 1.00 0.00 H new ATOM 0 HE2 MET B 82 -0.787 -9.658 12.790 1.00 0.00 H new ATOM 0 HE3 MET B 82 -1.962 -8.322 12.851 1.00 0.00 H new ATOM 2770 N ILE B 83 -6.386 -10.147 9.262 1.00 0.00 N ATOM 2771 CA ILE B 83 -7.681 -10.806 9.120 1.00 0.00 C ATOM 2772 C ILE B 83 -7.688 -11.606 7.815 1.00 0.00 C ATOM 2773 O ILE B 83 -8.089 -12.770 7.808 1.00 0.00 O ATOM 2774 CB ILE B 83 -8.839 -9.793 9.245 1.00 0.00 C ATOM 2775 CG1 ILE B 83 -8.949 -9.338 10.715 1.00 0.00 C ATOM 2776 CG2 ILE B 83 -10.172 -10.407 8.786 1.00 0.00 C ATOM 2777 CD1 ILE B 83 -9.827 -8.097 10.905 1.00 0.00 C ATOM 0 H ILE B 83 -6.445 -9.132 9.340 1.00 0.00 H new ATOM 0 HA ILE B 83 -7.841 -11.513 9.934 1.00 0.00 H new ATOM 0 HB ILE B 83 -8.628 -8.939 8.601 1.00 0.00 H new ATOM 0 HG12 ILE B 83 -9.355 -10.155 11.311 1.00 0.00 H new ATOM 0 HG13 ILE B 83 -7.950 -9.129 11.098 1.00 0.00 H new ATOM 0 HG21 ILE B 83 -10.967 -9.668 8.887 1.00 0.00 H new ATOM 0 HG22 ILE B 83 -10.091 -10.713 7.743 1.00 0.00 H new ATOM 0 HG23 ILE B 83 -10.404 -11.275 9.402 1.00 0.00 H new ATOM 0 HD11 ILE B 83 -9.860 -7.833 11.962 1.00 0.00 H new ATOM 0 HD12 ILE B 83 -9.410 -7.266 10.336 1.00 0.00 H new ATOM 0 HD13 ILE B 83 -10.836 -8.308 10.552 1.00 0.00 H new ATOM 2789 N TYR B 84 -7.170 -11.035 6.724 1.00 0.00 N ATOM 2790 CA TYR B 84 -6.915 -11.770 5.487 1.00 0.00 C ATOM 2791 C TYR B 84 -5.671 -12.662 5.652 1.00 0.00 C ATOM 2792 O TYR B 84 -4.781 -12.653 4.803 1.00 0.00 O ATOM 2793 CB TYR B 84 -6.725 -10.780 4.324 1.00 0.00 C ATOM 2794 CG TYR B 84 -7.775 -9.697 4.152 1.00 0.00 C ATOM 2795 CD1 TYR B 84 -9.127 -9.930 4.473 1.00 0.00 C ATOM 2796 CD2 TYR B 84 -7.398 -8.460 3.595 1.00 0.00 C ATOM 2797 CE1 TYR B 84 -10.087 -8.928 4.253 1.00 0.00 C ATOM 2798 CE2 TYR B 84 -8.361 -7.463 3.361 1.00 0.00 C ATOM 2799 CZ TYR B 84 -9.707 -7.700 3.688 1.00 0.00 C ATOM 2800 OH TYR B 84 -10.648 -6.742 3.459 1.00 0.00 O ATOM 0 H TYR B 84 -6.916 -10.048 6.676 1.00 0.00 H new ATOM 0 HA TYR B 84 -7.769 -12.409 5.264 1.00 0.00 H new ATOM 0 HB2 TYR B 84 -5.757 -10.294 4.449 1.00 0.00 H new ATOM 0 HB3 TYR B 84 -6.677 -11.353 3.398 1.00 0.00 H new ATOM 0 HD1 TYR B 84 -9.426 -10.881 4.889 1.00 0.00 H new ATOM 0 HD2 TYR B 84 -6.363 -8.276 3.346 1.00 0.00 H new ATOM 0 HE1 TYR B 84 -11.119 -9.103 4.519 1.00 0.00 H new ATOM 0 HE2 TYR B 84 -8.067 -6.517 2.931 1.00 0.00 H new ATOM 0 HH TYR B 84 -10.222 -5.952 3.066 1.00 0.00 H new ATOM 2810 N ASN B 85 -5.620 -13.468 6.719 1.00 0.00 N ATOM 2811 CA ASN B 85 -4.420 -14.180 7.156 1.00 0.00 C ATOM 2812 C ASN B 85 -3.795 -15.014 6.043 1.00 0.00 C ATOM 2813 O ASN B 85 -2.576 -15.167 6.004 1.00 0.00 O ATOM 2814 CB ASN B 85 -4.710 -15.046 8.393 1.00 0.00 C ATOM 2815 CG ASN B 85 -3.483 -15.222 9.295 1.00 0.00 C ATOM 2816 OD1 ASN B 85 -3.581 -15.074 10.509 1.00 0.00 O ATOM 2817 ND2 ASN B 85 -2.317 -15.537 8.737 1.00 0.00 N ATOM 0 H ASN B 85 -6.430 -13.645 7.313 1.00 0.00 H new ATOM 0 HA ASN B 85 -3.689 -13.420 7.430 1.00 0.00 H new ATOM 0 HB2 ASN B 85 -5.516 -14.591 8.969 1.00 0.00 H new ATOM 0 HB3 ASN B 85 -5.062 -16.026 8.071 1.00 0.00 H new ATOM 0 HD21 ASN B 85 -1.489 -15.659 9.320 1.00 0.00 H new ATOM 0 HD22 ASN B 85 -2.251 -15.657 7.726 1.00 0.00 H new ATOM 2824 N GLU B 86 -4.610 -15.552 5.133 1.00 0.00 N ATOM 2825 CA GLU B 86 -4.122 -16.294 3.981 1.00 0.00 C ATOM 2826 C GLU B 86 -3.035 -15.508 3.234 1.00 0.00 C ATOM 2827 O GLU B 86 -2.008 -16.065 2.853 1.00 0.00 O ATOM 2828 CB GLU B 86 -5.287 -16.643 3.048 1.00 0.00 C ATOM 2829 CG GLU B 86 -6.322 -17.541 3.738 1.00 0.00 C ATOM 2830 CD GLU B 86 -7.422 -17.949 2.765 1.00 0.00 C ATOM 2831 OE1 GLU B 86 -8.385 -17.164 2.637 1.00 0.00 O ATOM 2832 OE2 GLU B 86 -7.270 -19.032 2.159 1.00 0.00 O ATOM 0 H GLU B 86 -5.627 -15.482 5.179 1.00 0.00 H new ATOM 0 HA GLU B 86 -3.670 -17.221 4.335 1.00 0.00 H new ATOM 0 HB2 GLU B 86 -5.769 -15.726 2.711 1.00 0.00 H new ATOM 0 HB3 GLU B 86 -4.903 -17.146 2.161 1.00 0.00 H new ATOM 0 HG2 GLU B 86 -5.832 -18.431 4.133 1.00 0.00 H new ATOM 0 HG3 GLU B 86 -6.758 -17.014 4.587 1.00 0.00 H new ATOM 2839 N ALA B 87 -3.243 -14.200 3.057 1.00 0.00 N ATOM 2840 CA ALA B 87 -2.283 -13.320 2.406 1.00 0.00 C ATOM 2841 C ALA B 87 -0.918 -13.381 3.100 1.00 0.00 C ATOM 2842 O ALA B 87 0.121 -13.302 2.445 1.00 0.00 O ATOM 2843 CB ALA B 87 -2.837 -11.892 2.388 1.00 0.00 C ATOM 0 H ALA B 87 -4.090 -13.724 3.366 1.00 0.00 H new ATOM 0 HA ALA B 87 -2.132 -13.653 1.379 1.00 0.00 H new ATOM 0 HB1 ALA B 87 -2.121 -11.230 1.901 1.00 0.00 H new ATOM 0 HB2 ALA B 87 -3.779 -11.874 1.839 1.00 0.00 H new ATOM 0 HB3 ALA B 87 -3.006 -11.554 3.411 1.00 0.00 H new ATOM 2849 N LEU B 88 -0.905 -13.579 4.422 1.00 0.00 N ATOM 2850 CA LEU B 88 0.327 -13.651 5.190 1.00 0.00 C ATOM 2851 C LEU B 88 1.084 -14.971 4.984 1.00 0.00 C ATOM 2852 O LEU B 88 2.071 -15.217 5.675 1.00 0.00 O ATOM 2853 CB LEU B 88 0.067 -13.400 6.678 1.00 0.00 C ATOM 2854 CG LEU B 88 -0.699 -12.113 7.024 1.00 0.00 C ATOM 2855 CD1 LEU B 88 -0.556 -11.873 8.532 1.00 0.00 C ATOM 2856 CD2 LEU B 88 -0.190 -10.875 6.279 1.00 0.00 C ATOM 0 H LEU B 88 -1.750 -13.693 4.982 1.00 0.00 H new ATOM 0 HA LEU B 88 0.971 -12.858 4.810 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -0.490 -14.248 7.077 1.00 0.00 H new ATOM 0 HB3 LEU B 88 1.026 -13.377 7.195 1.00 0.00 H new ATOM 0 HG LEU B 88 -1.736 -12.256 6.719 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -1.091 -10.964 8.808 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -0.974 -12.720 9.076 1.00 0.00 H new ATOM 0 HD13 LEU B 88 0.499 -11.764 8.785 1.00 0.00 H new ATOM 0 HD21 LEU B 88 -0.778 -10.006 6.574 1.00 0.00 H new ATOM 0 HD22 LEU B 88 0.858 -10.706 6.528 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -0.287 -11.031 5.205 1.00 0.00 H new ATOM 2868 N LYS B 89 0.641 -15.827 4.058 1.00 0.00 N ATOM 2869 CA LYS B 89 1.426 -16.965 3.601 1.00 0.00 C ATOM 2870 C LYS B 89 2.216 -16.580 2.340 1.00 0.00 C ATOM 2871 O LYS B 89 2.926 -17.413 1.782 1.00 0.00 O ATOM 2872 CB LYS B 89 0.503 -18.159 3.338 1.00 0.00 C ATOM 2873 CG LYS B 89 -0.306 -18.517 4.593 1.00 0.00 C ATOM 2874 CD LYS B 89 -1.112 -19.809 4.413 1.00 0.00 C ATOM 2875 CE LYS B 89 -2.048 -19.710 3.204 1.00 0.00 C ATOM 2876 NZ LYS B 89 -3.044 -20.796 3.198 1.00 0.00 N ATOM 0 H LYS B 89 -0.271 -15.746 3.608 1.00 0.00 H new ATOM 0 HA LYS B 89 2.140 -17.252 4.373 1.00 0.00 H new ATOM 0 HB2 LYS B 89 -0.176 -17.925 2.518 1.00 0.00 H new ATOM 0 HB3 LYS B 89 1.095 -19.019 3.025 1.00 0.00 H new ATOM 0 HG2 LYS B 89 0.371 -18.628 5.440 1.00 0.00 H new ATOM 0 HG3 LYS B 89 -0.984 -17.698 4.832 1.00 0.00 H new ATOM 0 HD2 LYS B 89 -0.432 -20.651 4.282 1.00 0.00 H new ATOM 0 HD3 LYS B 89 -1.695 -20.006 5.313 1.00 0.00 H new ATOM 0 HE2 LYS B 89 -2.559 -18.747 3.217 1.00 0.00 H new ATOM 0 HE3 LYS B 89 -1.462 -19.748 2.286 1.00 0.00 H new ATOM 0 HZ1 LYS B 89 -3.660 -20.697 2.366 1.00 0.00 H new ATOM 0 HZ2 LYS B 89 -2.557 -21.714 3.161 1.00 0.00 H new ATOM 0 HZ3 LYS B 89 -3.619 -20.744 4.063 1.00 0.00 H new ATOM 2890 N GLY B 90 2.088 -15.333 1.864 1.00 0.00 N ATOM 2891 CA GLY B 90 2.723 -14.901 0.630 1.00 0.00 C ATOM 2892 C GLY B 90 2.091 -15.594 -0.578 1.00 0.00 C ATOM 2893 O GLY B 90 2.853 -15.901 -1.520 1.00 0.00 O ATOM 2894 OXT GLY B 90 0.854 -15.783 -0.550 1.00 0.00 O ATOM 0 H GLY B 90 1.543 -14.606 2.327 1.00 0.00 H new ATOM 0 HA2 GLY B 90 2.628 -13.820 0.526 1.00 0.00 H new ATOM 0 HA3 GLY B 90 3.789 -15.125 0.667 1.00 0.00 H new TER 2898 GLY B 90