USER MOD reduce.3.24.130724 H: found=0, std=0, add=1480, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1482 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 67 HIS : no HD1:sc= -5.79! C(o=-6.1!,f=-4.2!) USER MOD Set 1.2: B 97 HIS : no HE2:sc= -0.346 K(o=-6.1,f=-4.7) USER MOD Set 2.1: A 86 HIS : no HE2:sc= -2.87! C(o=-2.9!,f=-6.7!) USER MOD Set 2.2: B 96 HIS : no HD1:sc= -0.0431 K(o=-2.9,f=-4.5) USER MOD Set 3.1: A 97 HIS : no HD1:sc= -0.0943 X(o=-0.29,f=-0.48) USER MOD Set 3.2: B 86 HIS : no HE2:sc= -0.2 X(o=-0.29,f=-0.45) USER MOD Set 4.1: B 67 HIS : no HD1:sc= -1.43! C(o=-1.4!,f=-2.6!) USER MOD Set 4.2: B 70 LYS NZ :NH3+ -156:sc= -0.0157 (180deg=-0.324) USER MOD Single : A 10 THR OG1 : rot -25:sc= 0.163 USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 THR OG1 : rot -175:sc= 0.944 USER MOD Single : A 21 LYS NZ :NH3+ 132:sc= -2.03 (180deg=-5.88!) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc= -0.681 X(o=-0.68,f=-1.1) USER MOD Single : A 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 86:sc= 0.825 USER MOD Single : A 38 SER OG : rot 4:sc= 0.836 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 44 HIS : no HD1:sc= -1.89! K(o=-1.9!,f=-0.5) USER MOD Single : A 46 SER OG : rot -64:sc= 1.15 USER MOD Single : A 47 HIS : no HD1:sc= -0.0268 X(o=-0.027,f=-0.027) USER MOD Single : A 48 GLN : amide:sc= -4.22! C(o=-4.2!,f=-9.3!) USER MOD Single : A 50 ASN : amide:sc= -0.242 X(o=-0.24,f=-0.22) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 53 GLN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 ASN : amide:sc= -0.0457 K(o=-0.046,f=-0.7) USER MOD Single : A 57 SER OG : rot 180:sc=0.000767 USER MOD Single : A 58 HIS : no HD1:sc= -0.109 X(o=-0.11,f=0) USER MOD Single : A 59 GLN : amide:sc= -4.18! C(o=-4.2!,f=-3!) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 163:sc= -0.0122 (180deg=-0.254) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 163:sc= -0.0122 (180deg=-0.2) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 76 GLN : amide:sc= -0.0544 X(o=-0.054,f=0) USER MOD Single : A 77 SER OG : rot -25:sc= 0.656 USER MOD Single : A 78 MET CE :methyl -162:sc= 0 (180deg=-0.555) USER MOD Single : A 80 TYR OH : rot -117:sc= 0.823 USER MOD Single : A 81 SER OG : rot 180:sc= -0.23! USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.212) USER MOD Single : A 93 GLN : amide:sc= -0.545 X(o=-0.54,f=-0.17) USER MOD Single : A 96 HIS : no HD1:sc= -0.125 K(o=-0.12,f=-3.2!) USER MOD Single : A 99 ASN : amide:sc= -3.21! C(o=-3.2!,f=-3.8!) USER MOD Single : B 10 THR OG1 : rot -42:sc= 0.0971 USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 17 THR OG1 : rot 180:sc= 0 USER MOD Single : B 21 LYS NZ :NH3+ -108:sc= -2.33 (180deg=-7.42!) USER MOD Single : B 26 TYR OH : rot -40:sc= 0.0817 USER MOD Single : B 27 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 36 SER OG : rot -89:sc= 1.05 USER MOD Single : B 38 SER OG : rot 180:sc= 0 USER MOD Single : B 41 SER OG : rot 180:sc= -0.0504 USER MOD Single : B 44 HIS : no HD1:sc= -0.0297 K(o=-0.03,f=-0.72) USER MOD Single : B 46 SER OG : rot -115:sc= 1.22 USER MOD Single : B 47 HIS : no HD1:sc= 0 X(o=0,f=-0.017) USER MOD Single : B 48 GLN : amide:sc= -0.314 K(o=-0.31,f=-2.5!) USER MOD Single : B 50 ASN : amide:sc= -0.297 K(o=-0.3,f=-4.1!) USER MOD Single : B 52 SER OG : rot 180:sc= -0.455 USER MOD Single : B 53 GLN : amide:sc= -4.32! C(o=-4.3!,f=-4.5!) USER MOD Single : B 54 SER OG : rot 180:sc= 0 USER MOD Single : B 55 ASN : amide:sc= -1.91 K(o=-1.9,f=-0.31) USER MOD Single : B 57 SER OG : rot 180:sc= 0 USER MOD Single : B 58 HIS : no HD1:sc= -0.122 K(o=-0.12,f=-0.62) USER MOD Single : B 59 GLN : amide:sc= -0.485 K(o=-0.49,f=-4.4!) USER MOD Single : B 61 LYS NZ :NH3+ -154:sc= -0.149 (180deg=-0.88) USER MOD Single : B 64 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.103) USER MOD Single : B 65 SER OG : rot 180:sc= 0 USER MOD Single : B 72 LYS NZ :NH3+ -152:sc= -0.221 (180deg=-1.01) USER MOD Single : B 74 GLN : amide:sc= -0.156 X(o=-0.16,f=-0.17) USER MOD Single : B 76 GLN : amide:sc= -1.4! K(o=-1.4!,f=0) USER MOD Single : B 77 SER OG : rot 180:sc= -0.137 USER MOD Single : B 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 80 TYR OH : rot 180:sc= 0 USER MOD Single : B 81 SER OG : rot 130:sc= 0.0251 USER MOD Single : B 89 THR OG1 : rot 74:sc= 0.0739 USER MOD Single : B 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 92 LYS NZ :NH3+ -107:sc= -1.94! (180deg=-4.19!) USER MOD Single : B 93 GLN : amide:sc= -0.2 X(o=-0.2,f=-0.29) USER MOD Single : B 99 ASN : amide:sc= -0.952 K(o=-0.95,f=-0.0043) USER MOD ----------------------------------------------------------------- ATOM 15 N THR A 10 -20.781 8.842 21.331 1.00 1.00 N ATOM 16 CA THR A 10 -19.794 9.658 22.032 1.00 1.00 C ATOM 17 C THR A 10 -18.427 9.533 21.368 1.00 1.00 C ATOM 18 O THR A 10 -17.633 10.475 21.378 1.00 1.00 O ATOM 19 CB THR A 10 -19.696 9.208 23.491 1.00 1.00 C ATOM 20 OG1 THR A 10 -19.410 7.819 23.539 1.00 1.00 O ATOM 21 CG2 THR A 10 -21.024 9.483 24.200 1.00 1.00 C ATOM 0 HA THR A 10 -20.111 10.700 21.990 1.00 1.00 H new ATOM 0 HB THR A 10 -18.899 9.759 23.989 1.00 1.00 H new ATOM 0 HG1 THR A 10 -19.718 7.393 22.712 1.00 1.00 H new ATOM 0 HG21 THR A 10 -20.955 9.163 25.240 1.00 1.00 H new ATOM 0 HG22 THR A 10 -21.242 10.550 24.163 1.00 1.00 H new ATOM 0 HG23 THR A 10 -21.823 8.932 23.703 1.00 1.00 H new ATOM 29 N ASP A 11 -18.155 8.365 20.798 1.00 1.00 N ATOM 30 CA ASP A 11 -16.875 8.124 20.142 1.00 1.00 C ATOM 31 C ASP A 11 -16.784 8.902 18.833 1.00 1.00 C ATOM 32 O ASP A 11 -15.771 9.544 18.553 1.00 1.00 O ATOM 33 CB ASP A 11 -16.707 6.629 19.861 1.00 1.00 C ATOM 34 CG ASP A 11 -16.935 5.829 21.139 1.00 1.00 C ATOM 35 OD1 ASP A 11 -18.082 5.692 21.532 1.00 1.00 O ATOM 36 OD2 ASP A 11 -15.960 5.362 21.704 1.00 1.00 O ATOM 0 H ASP A 11 -18.799 7.574 20.776 1.00 1.00 H new ATOM 0 HA ASP A 11 -16.080 8.463 20.806 1.00 1.00 H new ATOM 0 HB2 ASP A 11 -17.414 6.313 19.094 1.00 1.00 H new ATOM 0 HB3 ASP A 11 -15.707 6.434 19.473 1.00 1.00 H new ATOM 41 N THR A 12 -17.844 8.840 18.035 1.00 1.00 N ATOM 42 CA THR A 12 -17.868 9.544 16.758 1.00 1.00 C ATOM 43 C THR A 12 -17.766 11.050 16.977 1.00 1.00 C ATOM 44 O THR A 12 -16.827 11.695 16.508 1.00 1.00 O ATOM 45 CB THR A 12 -19.161 9.222 16.008 1.00 1.00 C ATOM 46 OG1 THR A 12 -19.367 7.816 16.002 1.00 1.00 O ATOM 47 CG2 THR A 12 -19.057 9.728 14.568 1.00 1.00 C ATOM 0 H THR A 12 -18.692 8.314 18.247 1.00 1.00 H new ATOM 0 HA THR A 12 -17.014 9.215 16.166 1.00 1.00 H new ATOM 0 HB THR A 12 -19.999 9.711 16.504 1.00 1.00 H new ATOM 0 HG1 THR A 12 -20.196 7.609 15.523 1.00 1.00 H new ATOM 0 HG21 THR A 12 -19.979 9.498 14.034 1.00 1.00 H new ATOM 0 HG22 THR A 12 -18.899 10.807 14.572 1.00 1.00 H new ATOM 0 HG23 THR A 12 -18.219 9.240 14.071 1.00 1.00 H new ATOM 55 N LEU A 13 -18.740 11.605 17.691 1.00 1.00 N ATOM 56 CA LEU A 13 -18.757 13.038 17.964 1.00 1.00 C ATOM 57 C LEU A 13 -17.387 13.506 18.445 1.00 1.00 C ATOM 58 O LEU A 13 -17.037 14.679 18.306 1.00 1.00 O ATOM 59 CB LEU A 13 -19.822 13.338 19.025 1.00 1.00 C ATOM 60 CG LEU A 13 -19.808 14.822 19.415 1.00 1.00 C ATOM 61 CD1 LEU A 13 -19.963 15.707 18.170 1.00 1.00 C ATOM 62 CD2 LEU A 13 -20.967 15.082 20.381 1.00 1.00 C ATOM 0 H LEU A 13 -19.524 11.088 18.089 1.00 1.00 H new ATOM 0 HA LEU A 13 -18.997 13.575 17.046 1.00 1.00 H new ATOM 0 HB2 LEU A 13 -20.807 13.068 18.643 1.00 1.00 H new ATOM 0 HB3 LEU A 13 -19.643 12.725 19.908 1.00 1.00 H new ATOM 0 HG LEU A 13 -18.858 15.064 19.891 1.00 1.00 H new ATOM 0 HD11 LEU A 13 -19.951 16.756 18.466 1.00 1.00 H new ATOM 0 HD12 LEU A 13 -19.140 15.514 17.482 1.00 1.00 H new ATOM 0 HD13 LEU A 13 -20.908 15.480 17.677 1.00 1.00 H new ATOM 0 HD21 LEU A 13 -20.972 16.133 20.669 1.00 1.00 H new ATOM 0 HD22 LEU A 13 -21.910 14.835 19.893 1.00 1.00 H new ATOM 0 HD23 LEU A 13 -20.846 14.463 21.270 1.00 1.00 H new ATOM 74 N GLU A 14 -16.609 12.580 18.998 1.00 1.00 N ATOM 75 CA GLU A 14 -15.271 12.902 19.484 1.00 1.00 C ATOM 76 C GLU A 14 -14.259 12.852 18.344 1.00 1.00 C ATOM 77 O GLU A 14 -13.479 13.784 18.150 1.00 1.00 O ATOM 78 CB GLU A 14 -14.859 11.908 20.572 1.00 1.00 C ATOM 79 CG GLU A 14 -13.631 12.439 21.314 1.00 1.00 C ATOM 80 CD GLU A 14 -14.029 13.609 22.208 1.00 1.00 C ATOM 81 OE1 GLU A 14 -15.171 13.642 22.632 1.00 1.00 O ATOM 82 OE2 GLU A 14 -13.184 14.455 22.455 1.00 1.00 O ATOM 0 H GLU A 14 -16.880 11.604 19.120 1.00 1.00 H new ATOM 0 HA GLU A 14 -15.289 13.911 19.897 1.00 1.00 H new ATOM 0 HB2 GLU A 14 -15.682 11.757 21.271 1.00 1.00 H new ATOM 0 HB3 GLU A 14 -14.636 10.938 20.127 1.00 1.00 H new ATOM 0 HG2 GLU A 14 -13.188 11.645 21.915 1.00 1.00 H new ATOM 0 HG3 GLU A 14 -12.873 12.758 20.599 1.00 1.00 H new ATOM 89 N ARG A 15 -14.267 11.749 17.603 1.00 1.00 N ATOM 90 CA ARG A 15 -13.336 11.570 16.493 1.00 1.00 C ATOM 91 C ARG A 15 -13.341 12.790 15.575 1.00 1.00 C ATOM 92 O ARG A 15 -12.295 13.380 15.307 1.00 1.00 O ATOM 93 CB ARG A 15 -13.723 10.325 15.694 1.00 1.00 C ATOM 94 CG ARG A 15 -12.669 10.054 14.619 1.00 1.00 C ATOM 95 CD ARG A 15 -12.879 8.651 14.046 1.00 1.00 C ATOM 96 NE ARG A 15 -12.089 8.473 12.834 1.00 1.00 N ATOM 97 CZ ARG A 15 -12.267 7.416 12.048 1.00 1.00 C ATOM 98 NH1 ARG A 15 -13.161 6.516 12.354 1.00 1.00 N ATOM 99 NH2 ARG A 15 -11.546 7.278 10.968 1.00 1.00 N ATOM 0 H ARG A 15 -14.906 10.967 17.750 1.00 1.00 H new ATOM 0 HA ARG A 15 -12.332 11.449 16.901 1.00 1.00 H new ATOM 0 HB2 ARG A 15 -13.807 9.466 16.359 1.00 1.00 H new ATOM 0 HB3 ARG A 15 -14.700 10.467 15.232 1.00 1.00 H new ATOM 0 HG2 ARG A 15 -12.743 10.798 13.826 1.00 1.00 H new ATOM 0 HG3 ARG A 15 -11.669 10.140 15.044 1.00 1.00 H new ATOM 0 HD2 ARG A 15 -12.595 7.903 14.786 1.00 1.00 H new ATOM 0 HD3 ARG A 15 -13.935 8.496 13.825 1.00 1.00 H new ATOM 0 HE ARG A 15 -11.388 9.171 12.585 1.00 1.00 H new ATOM 0 HH11 ARG A 15 -13.724 6.623 13.197 1.00 1.00 H new ATOM 0 HH12 ARG A 15 -13.296 5.705 11.750 1.00 1.00 H new ATOM 0 HH21 ARG A 15 -10.847 7.981 10.728 1.00 1.00 H new ATOM 0 HH22 ARG A 15 -11.682 6.467 10.364 1.00 1.00 H new ATOM 113 N VAL A 16 -14.519 13.144 15.073 1.00 1.00 N ATOM 114 CA VAL A 16 -14.647 14.274 14.160 1.00 1.00 C ATOM 115 C VAL A 16 -13.833 15.470 14.645 1.00 1.00 C ATOM 116 O VAL A 16 -13.209 16.169 13.846 1.00 1.00 O ATOM 117 CB VAL A 16 -16.118 14.674 14.030 1.00 1.00 C ATOM 118 CG1 VAL A 16 -16.896 13.538 13.361 1.00 1.00 C ATOM 119 CG2 VAL A 16 -16.703 14.941 15.418 1.00 1.00 C ATOM 0 H VAL A 16 -15.396 12.667 15.282 1.00 1.00 H new ATOM 0 HA VAL A 16 -14.262 13.968 13.187 1.00 1.00 H new ATOM 0 HB VAL A 16 -16.195 15.577 13.425 1.00 1.00 H new ATOM 0 HG11 VAL A 16 -17.944 13.821 13.267 1.00 1.00 H new ATOM 0 HG12 VAL A 16 -16.482 13.347 12.371 1.00 1.00 H new ATOM 0 HG13 VAL A 16 -16.816 12.636 13.968 1.00 1.00 H new ATOM 0 HG21 VAL A 16 -17.751 15.226 15.323 1.00 1.00 H new ATOM 0 HG22 VAL A 16 -16.626 14.039 16.025 1.00 1.00 H new ATOM 0 HG23 VAL A 16 -16.150 15.749 15.897 1.00 1.00 H new ATOM 129 N THR A 17 -13.854 15.714 15.951 1.00 1.00 N ATOM 130 CA THR A 17 -13.125 16.845 16.515 1.00 1.00 C ATOM 131 C THR A 17 -11.649 16.779 16.137 1.00 1.00 C ATOM 132 O THR A 17 -11.039 17.794 15.800 1.00 1.00 O ATOM 133 CB THR A 17 -13.258 16.849 18.039 1.00 1.00 C ATOM 134 OG1 THR A 17 -14.632 16.776 18.394 1.00 1.00 O ATOM 135 CG2 THR A 17 -12.654 18.139 18.599 1.00 1.00 C ATOM 0 H THR A 17 -14.362 15.151 16.633 1.00 1.00 H new ATOM 0 HA THR A 17 -13.553 17.761 16.109 1.00 1.00 H new ATOM 0 HB THR A 17 -12.730 15.990 18.453 1.00 1.00 H new ATOM 0 HG1 THR A 17 -14.723 16.857 19.366 1.00 1.00 H new ATOM 0 HG21 THR A 17 -12.748 18.143 19.685 1.00 1.00 H new ATOM 0 HG22 THR A 17 -11.600 18.196 18.326 1.00 1.00 H new ATOM 0 HG23 THR A 17 -13.183 18.998 18.186 1.00 1.00 H new ATOM 143 N GLU A 18 -11.077 15.583 16.211 1.00 1.00 N ATOM 144 CA GLU A 18 -9.666 15.399 15.894 1.00 1.00 C ATOM 145 C GLU A 18 -9.397 15.691 14.420 1.00 1.00 C ATOM 146 O GLU A 18 -8.257 15.931 14.024 1.00 1.00 O ATOM 147 CB GLU A 18 -9.247 13.962 16.213 1.00 1.00 C ATOM 148 CG GLU A 18 -7.722 13.855 16.190 1.00 1.00 C ATOM 149 CD GLU A 18 -7.293 12.441 16.568 1.00 1.00 C ATOM 150 OE1 GLU A 18 -7.463 11.553 15.750 1.00 1.00 O ATOM 151 OE2 GLU A 18 -6.800 12.268 17.671 1.00 1.00 O ATOM 0 H GLU A 18 -11.565 14.731 16.486 1.00 1.00 H new ATOM 0 HA GLU A 18 -9.086 16.096 16.499 1.00 1.00 H new ATOM 0 HB2 GLU A 18 -9.627 13.671 17.192 1.00 1.00 H new ATOM 0 HB3 GLU A 18 -9.681 13.276 15.485 1.00 1.00 H new ATOM 0 HG2 GLU A 18 -7.347 14.105 15.198 1.00 1.00 H new ATOM 0 HG3 GLU A 18 -7.288 14.574 16.885 1.00 1.00 H new ATOM 158 N ILE A 19 -10.454 15.668 13.612 1.00 1.00 N ATOM 159 CA ILE A 19 -10.323 15.922 12.181 1.00 1.00 C ATOM 160 C ILE A 19 -10.359 17.419 11.886 1.00 1.00 C ATOM 161 O ILE A 19 -9.740 17.885 10.928 1.00 1.00 O ATOM 162 CB ILE A 19 -11.460 15.227 11.427 1.00 1.00 C ATOM 163 CG1 ILE A 19 -11.587 13.783 11.916 1.00 1.00 C ATOM 164 CG2 ILE A 19 -11.158 15.232 9.926 1.00 1.00 C ATOM 165 CD1 ILE A 19 -12.651 13.054 11.095 1.00 1.00 C ATOM 0 H ILE A 19 -11.407 15.477 13.923 1.00 1.00 H new ATOM 0 HA ILE A 19 -9.363 15.526 11.850 1.00 1.00 H new ATOM 0 HB ILE A 19 -12.394 15.758 11.610 1.00 1.00 H new ATOM 0 HG12 ILE A 19 -10.629 13.272 11.824 1.00 1.00 H new ATOM 0 HG13 ILE A 19 -11.855 13.769 12.972 1.00 1.00 H new ATOM 0 HG21 ILE A 19 -11.968 14.737 9.390 1.00 1.00 H new ATOM 0 HG22 ILE A 19 -11.067 16.260 9.577 1.00 1.00 H new ATOM 0 HG23 ILE A 19 -10.224 14.702 9.741 1.00 1.00 H new ATOM 0 HD11 ILE A 19 -12.740 12.026 11.445 1.00 1.00 H new ATOM 0 HD12 ILE A 19 -13.609 13.560 11.210 1.00 1.00 H new ATOM 0 HD13 ILE A 19 -12.364 13.056 10.044 1.00 1.00 H new ATOM 177 N PHE A 20 -11.109 18.164 12.692 1.00 1.00 N ATOM 178 CA PHE A 20 -11.246 19.601 12.481 1.00 1.00 C ATOM 179 C PHE A 20 -10.027 20.353 13.008 1.00 1.00 C ATOM 180 O PHE A 20 -9.845 21.533 12.709 1.00 1.00 O ATOM 181 CB PHE A 20 -12.509 20.113 13.183 1.00 1.00 C ATOM 182 CG PHE A 20 -13.737 19.702 12.400 1.00 1.00 C ATOM 183 CD1 PHE A 20 -13.957 20.233 11.124 1.00 1.00 C ATOM 184 CD2 PHE A 20 -14.664 18.808 12.952 1.00 1.00 C ATOM 185 CE1 PHE A 20 -15.097 19.867 10.398 1.00 1.00 C ATOM 186 CE2 PHE A 20 -15.805 18.443 12.228 1.00 1.00 C ATOM 187 CZ PHE A 20 -16.021 18.972 10.949 1.00 1.00 C ATOM 0 H PHE A 20 -11.628 17.800 13.491 1.00 1.00 H new ATOM 0 HA PHE A 20 -11.324 19.780 11.409 1.00 1.00 H new ATOM 0 HB2 PHE A 20 -12.561 19.711 14.195 1.00 1.00 H new ATOM 0 HB3 PHE A 20 -12.471 21.199 13.273 1.00 1.00 H new ATOM 0 HD1 PHE A 20 -13.246 20.926 10.699 1.00 1.00 H new ATOM 0 HD2 PHE A 20 -14.498 18.400 13.938 1.00 1.00 H new ATOM 0 HE1 PHE A 20 -15.263 20.276 9.412 1.00 1.00 H new ATOM 0 HE2 PHE A 20 -16.518 17.754 12.655 1.00 1.00 H new ATOM 0 HZ PHE A 20 -16.900 18.689 10.389 1.00 1.00 H new ATOM 197 N LYS A 21 -9.190 19.674 13.789 1.00 1.00 N ATOM 198 CA LYS A 21 -7.988 20.294 14.345 1.00 1.00 C ATOM 199 C LYS A 21 -6.789 20.059 13.431 1.00 1.00 C ATOM 200 O LYS A 21 -5.868 20.874 13.380 1.00 1.00 O ATOM 201 CB LYS A 21 -7.694 19.701 15.724 1.00 1.00 C ATOM 202 CG LYS A 21 -8.740 20.195 16.725 1.00 1.00 C ATOM 203 CD LYS A 21 -8.480 19.558 18.091 1.00 1.00 C ATOM 204 CE LYS A 21 -9.289 20.296 19.159 1.00 1.00 C ATOM 205 NZ LYS A 21 -10.692 20.467 18.689 1.00 1.00 N ATOM 0 H LYS A 21 -9.321 18.697 14.051 1.00 1.00 H new ATOM 0 HA LYS A 21 -8.161 21.367 14.431 1.00 1.00 H new ATOM 0 HB2 LYS A 21 -7.709 18.612 15.674 1.00 1.00 H new ATOM 0 HB3 LYS A 21 -6.696 19.992 16.051 1.00 1.00 H new ATOM 0 HG2 LYS A 21 -8.698 21.281 16.805 1.00 1.00 H new ATOM 0 HG3 LYS A 21 -9.741 19.939 16.377 1.00 1.00 H new ATOM 0 HD2 LYS A 21 -8.758 18.504 18.072 1.00 1.00 H new ATOM 0 HD3 LYS A 21 -7.417 19.603 18.329 1.00 1.00 H new ATOM 0 HE2 LYS A 21 -9.273 19.736 20.094 1.00 1.00 H new ATOM 0 HE3 LYS A 21 -8.841 21.269 19.362 1.00 1.00 H new ATOM 0 HZ1 LYS A 21 -11.348 20.179 19.443 1.00 1.00 H new ATOM 0 HZ2 LYS A 21 -10.858 21.465 18.448 1.00 1.00 H new ATOM 0 HZ3 LYS A 21 -10.851 19.877 17.848 1.00 1.00 H new ATOM 219 N ALA A 22 -6.798 18.932 12.727 1.00 1.00 N ATOM 220 CA ALA A 22 -5.696 18.591 11.835 1.00 1.00 C ATOM 221 C ALA A 22 -5.587 19.598 10.695 1.00 1.00 C ATOM 222 O ALA A 22 -4.630 19.570 9.922 1.00 1.00 O ATOM 223 CB ALA A 22 -5.910 17.190 11.257 1.00 1.00 C ATOM 0 H ALA A 22 -7.550 18.244 12.756 1.00 1.00 H new ATOM 0 HA ALA A 22 -4.771 18.615 12.411 1.00 1.00 H new ATOM 0 HB1 ALA A 22 -5.084 16.941 10.591 1.00 1.00 H new ATOM 0 HB2 ALA A 22 -5.953 16.464 12.069 1.00 1.00 H new ATOM 0 HB3 ALA A 22 -6.846 17.166 10.698 1.00 1.00 H new ATOM 229 N LEU A 23 -6.580 20.475 10.586 1.00 1.00 N ATOM 230 CA LEU A 23 -6.591 21.477 9.526 1.00 1.00 C ATOM 231 C LEU A 23 -5.694 22.656 9.885 1.00 1.00 C ATOM 232 O LEU A 23 -5.398 23.500 9.041 1.00 1.00 O ATOM 233 CB LEU A 23 -8.021 21.972 9.295 1.00 1.00 C ATOM 234 CG LEU A 23 -8.985 20.783 9.291 1.00 1.00 C ATOM 235 CD1 LEU A 23 -10.397 21.280 8.977 1.00 1.00 C ATOM 236 CD2 LEU A 23 -8.550 19.767 8.231 1.00 1.00 C ATOM 0 H LEU A 23 -7.383 20.512 11.214 1.00 1.00 H new ATOM 0 HA LEU A 23 -6.211 21.016 8.614 1.00 1.00 H new ATOM 0 HB2 LEU A 23 -8.302 22.678 10.077 1.00 1.00 H new ATOM 0 HB3 LEU A 23 -8.083 22.505 8.346 1.00 1.00 H new ATOM 0 HG LEU A 23 -8.975 20.304 10.270 1.00 1.00 H new ATOM 0 HD11 LEU A 23 -11.087 20.436 8.973 1.00 1.00 H new ATOM 0 HD12 LEU A 23 -10.707 21.999 9.736 1.00 1.00 H new ATOM 0 HD13 LEU A 23 -10.405 21.760 7.998 1.00 1.00 H new ATOM 0 HD21 LEU A 23 -9.239 18.923 8.232 1.00 1.00 H new ATOM 0 HD22 LEU A 23 -8.557 20.240 7.249 1.00 1.00 H new ATOM 0 HD23 LEU A 23 -7.544 19.414 8.456 1.00 1.00 H new ATOM 248 N GLY A 24 -5.267 22.711 11.142 1.00 1.00 N ATOM 249 CA GLY A 24 -4.407 23.798 11.595 1.00 1.00 C ATOM 250 C GLY A 24 -3.151 23.897 10.734 1.00 1.00 C ATOM 251 O GLY A 24 -3.099 23.350 9.632 1.00 1.00 O ATOM 0 H GLY A 24 -5.499 22.023 11.859 1.00 1.00 H new ATOM 0 HA2 GLY A 24 -4.954 24.740 11.556 1.00 1.00 H new ATOM 0 HA3 GLY A 24 -4.127 23.635 12.636 1.00 1.00 H new ATOM 255 N ASP A 25 -2.142 24.594 11.247 1.00 1.00 N ATOM 256 CA ASP A 25 -0.885 24.757 10.525 1.00 1.00 C ATOM 257 C ASP A 25 -1.119 25.401 9.163 1.00 1.00 C ATOM 258 O ASP A 25 -1.380 24.714 8.175 1.00 1.00 O ATOM 259 CB ASP A 25 -0.206 23.398 10.340 1.00 1.00 C ATOM 260 CG ASP A 25 -0.030 22.715 11.691 1.00 1.00 C ATOM 261 OD1 ASP A 25 0.190 23.418 12.665 1.00 1.00 O ATOM 262 OD2 ASP A 25 -0.114 21.499 11.734 1.00 1.00 O ATOM 0 H ASP A 25 -2.170 25.054 12.157 1.00 1.00 H new ATOM 0 HA ASP A 25 -0.239 25.410 11.112 1.00 1.00 H new ATOM 0 HB2 ASP A 25 -0.805 22.770 9.681 1.00 1.00 H new ATOM 0 HB3 ASP A 25 0.764 23.529 9.860 1.00 1.00 H new ATOM 267 N TYR A 26 -1.019 26.726 9.117 1.00 1.00 N ATOM 268 CA TYR A 26 -1.218 27.461 7.874 1.00 1.00 C ATOM 269 C TYR A 26 -0.333 26.899 6.763 1.00 1.00 C ATOM 270 O TYR A 26 -0.748 26.815 5.607 1.00 1.00 O ATOM 271 CB TYR A 26 -0.888 28.939 8.087 1.00 1.00 C ATOM 272 CG TYR A 26 0.519 29.068 8.620 1.00 1.00 C ATOM 273 CD1 TYR A 26 0.753 29.007 9.999 1.00 1.00 C ATOM 274 CD2 TYR A 26 1.588 29.253 7.735 1.00 1.00 C ATOM 275 CE1 TYR A 26 2.057 29.132 10.494 1.00 1.00 C ATOM 276 CE2 TYR A 26 2.892 29.376 8.230 1.00 1.00 C ATOM 277 CZ TYR A 26 3.126 29.317 9.609 1.00 1.00 C ATOM 278 OH TYR A 26 4.410 29.443 10.097 1.00 1.00 O ATOM 0 H TYR A 26 -0.802 27.311 9.924 1.00 1.00 H new ATOM 0 HA TYR A 26 -2.262 27.355 7.578 1.00 1.00 H new ATOM 0 HB2 TYR A 26 -0.984 29.483 7.147 1.00 1.00 H new ATOM 0 HB3 TYR A 26 -1.596 29.384 8.787 1.00 1.00 H new ATOM 0 HD1 TYR A 26 -0.072 28.864 10.681 1.00 1.00 H new ATOM 0 HD2 TYR A 26 1.407 29.301 6.671 1.00 1.00 H new ATOM 0 HE1 TYR A 26 2.238 29.086 11.558 1.00 1.00 H new ATOM 0 HE2 TYR A 26 3.717 29.516 7.548 1.00 1.00 H new ATOM 0 HH TYR A 26 5.033 29.564 9.350 1.00 1.00 H new ATOM 288 N ASN A 27 0.897 26.544 7.118 1.00 1.00 N ATOM 289 CA ASN A 27 1.845 26.025 6.140 1.00 1.00 C ATOM 290 C ASN A 27 1.303 24.769 5.466 1.00 1.00 C ATOM 291 O ASN A 27 1.517 24.555 4.274 1.00 1.00 O ATOM 292 CB ASN A 27 3.176 25.702 6.824 1.00 1.00 C ATOM 293 CG ASN A 27 2.955 24.708 7.959 1.00 1.00 C ATOM 294 OD1 ASN A 27 2.948 23.497 7.731 1.00 1.00 O ATOM 295 ND2 ASN A 27 2.773 25.147 9.174 1.00 1.00 N ATOM 0 H ASN A 27 1.259 26.606 8.070 1.00 1.00 H new ATOM 0 HA ASN A 27 1.999 26.790 5.378 1.00 1.00 H new ATOM 0 HB2 ASN A 27 3.875 25.287 6.098 1.00 1.00 H new ATOM 0 HB3 ASN A 27 3.625 26.616 7.213 1.00 1.00 H new ATOM 0 HD21 ASN A 27 2.625 24.487 9.938 1.00 1.00 H new ATOM 0 HD22 ASN A 27 2.779 26.150 9.360 1.00 1.00 H new ATOM 302 N ARG A 28 0.599 23.944 6.234 1.00 1.00 N ATOM 303 CA ARG A 28 0.041 22.708 5.699 1.00 1.00 C ATOM 304 C ARG A 28 -1.027 23.010 4.653 1.00 1.00 C ATOM 305 O ARG A 28 -1.230 22.234 3.719 1.00 1.00 O ATOM 306 CB ARG A 28 -0.558 21.873 6.838 1.00 1.00 C ATOM 307 CG ARG A 28 -1.039 20.493 6.333 1.00 1.00 C ATOM 308 CD ARG A 28 -2.550 20.495 6.056 1.00 1.00 C ATOM 309 NE ARG A 28 -2.891 19.444 5.103 1.00 1.00 N ATOM 310 CZ ARG A 28 -4.148 19.243 4.724 1.00 1.00 C ATOM 311 NH1 ARG A 28 -5.101 20.004 5.189 1.00 1.00 N ATOM 312 NH2 ARG A 28 -4.430 18.287 3.881 1.00 1.00 N ATOM 0 H ARG A 28 0.402 24.107 7.222 1.00 1.00 H new ATOM 0 HA ARG A 28 0.840 22.142 5.221 1.00 1.00 H new ATOM 0 HB2 ARG A 28 0.187 21.736 7.622 1.00 1.00 H new ATOM 0 HB3 ARG A 28 -1.395 22.411 7.284 1.00 1.00 H new ATOM 0 HG2 ARG A 28 -0.501 20.229 5.423 1.00 1.00 H new ATOM 0 HG3 ARG A 28 -0.804 19.730 7.075 1.00 1.00 H new ATOM 0 HD2 ARG A 28 -3.097 20.343 6.986 1.00 1.00 H new ATOM 0 HD3 ARG A 28 -2.853 21.465 5.662 1.00 1.00 H new ATOM 0 HE ARG A 28 -2.152 18.854 4.722 1.00 1.00 H new ATOM 0 HH11 ARG A 28 -4.881 20.754 5.844 1.00 1.00 H new ATOM 0 HH12 ARG A 28 -6.066 19.849 4.897 1.00 1.00 H new ATOM 0 HH21 ARG A 28 -3.685 17.695 3.514 1.00 1.00 H new ATOM 0 HH22 ARG A 28 -5.395 18.132 3.590 1.00 1.00 H new ATOM 326 N ILE A 29 -1.717 24.131 4.825 1.00 1.00 N ATOM 327 CA ILE A 29 -2.775 24.511 3.895 1.00 1.00 C ATOM 328 C ILE A 29 -2.209 24.750 2.500 1.00 1.00 C ATOM 329 O ILE A 29 -2.890 24.514 1.502 1.00 1.00 O ATOM 330 CB ILE A 29 -3.475 25.779 4.389 1.00 1.00 C ATOM 331 CG1 ILE A 29 -3.943 25.592 5.838 1.00 1.00 C ATOM 332 CG2 ILE A 29 -4.672 26.093 3.487 1.00 1.00 C ATOM 333 CD1 ILE A 29 -4.816 24.341 5.981 1.00 1.00 C ATOM 0 H ILE A 29 -1.566 24.787 5.591 1.00 1.00 H new ATOM 0 HA ILE A 29 -3.495 23.694 3.844 1.00 1.00 H new ATOM 0 HB ILE A 29 -2.772 26.611 4.353 1.00 1.00 H new ATOM 0 HG12 ILE A 29 -3.077 25.511 6.495 1.00 1.00 H new ATOM 0 HG13 ILE A 29 -4.505 26.469 6.158 1.00 1.00 H new ATOM 0 HG21 ILE A 29 -5.168 26.996 3.842 1.00 1.00 H new ATOM 0 HG22 ILE A 29 -4.327 26.246 2.465 1.00 1.00 H new ATOM 0 HG23 ILE A 29 -5.375 25.260 3.512 1.00 1.00 H new ATOM 0 HD11 ILE A 29 -5.132 24.235 7.019 1.00 1.00 H new ATOM 0 HD12 ILE A 29 -5.694 24.435 5.342 1.00 1.00 H new ATOM 0 HD13 ILE A 29 -4.244 23.462 5.685 1.00 1.00 H new ATOM 345 N ARG A 30 -0.969 25.225 2.426 1.00 1.00 N ATOM 346 CA ARG A 30 -0.346 25.489 1.134 1.00 1.00 C ATOM 347 C ARG A 30 -0.164 24.197 0.344 1.00 1.00 C ATOM 348 O ARG A 30 -0.267 24.192 -0.883 1.00 1.00 O ATOM 349 CB ARG A 30 1.014 26.157 1.340 1.00 1.00 C ATOM 350 CG ARG A 30 0.833 27.442 2.151 1.00 1.00 C ATOM 351 CD ARG A 30 2.148 28.223 2.171 1.00 1.00 C ATOM 352 NE ARG A 30 3.234 27.378 2.654 1.00 1.00 N ATOM 353 CZ ARG A 30 4.406 27.900 3.003 1.00 1.00 C ATOM 354 NH1 ARG A 30 4.601 29.187 2.905 1.00 1.00 N ATOM 355 NH2 ARG A 30 5.361 27.127 3.442 1.00 1.00 N ATOM 0 H ARG A 30 -0.383 25.433 3.234 1.00 1.00 H new ATOM 0 HA ARG A 30 -1.000 26.154 0.569 1.00 1.00 H new ATOM 0 HB2 ARG A 30 1.690 25.478 1.860 1.00 1.00 H new ATOM 0 HB3 ARG A 30 1.470 26.384 0.376 1.00 1.00 H new ATOM 0 HG2 ARG A 30 0.042 28.052 1.714 1.00 1.00 H new ATOM 0 HG3 ARG A 30 0.525 27.202 3.169 1.00 1.00 H new ATOM 0 HD2 ARG A 30 2.379 28.585 1.169 1.00 1.00 H new ATOM 0 HD3 ARG A 30 2.048 29.099 2.811 1.00 1.00 H new ATOM 0 HE ARG A 30 3.092 26.370 2.725 1.00 1.00 H new ATOM 0 HH11 ARG A 30 3.855 29.791 2.561 1.00 1.00 H new ATOM 0 HH12 ARG A 30 5.500 29.588 3.172 1.00 1.00 H new ATOM 0 HH21 ARG A 30 5.209 26.121 3.518 1.00 1.00 H new ATOM 0 HH22 ARG A 30 6.260 27.528 3.709 1.00 1.00 H new ATOM 369 N ILE A 31 0.086 23.098 1.050 1.00 1.00 N ATOM 370 CA ILE A 31 0.251 21.804 0.395 1.00 1.00 C ATOM 371 C ILE A 31 -1.118 21.219 0.051 1.00 1.00 C ATOM 372 O ILE A 31 -1.233 20.355 -0.817 1.00 1.00 O ATOM 373 CB ILE A 31 1.032 20.851 1.309 1.00 1.00 C ATOM 374 CG1 ILE A 31 2.501 21.282 1.362 1.00 1.00 C ATOM 375 CG2 ILE A 31 0.962 19.416 0.777 1.00 1.00 C ATOM 376 CD1 ILE A 31 2.624 22.710 1.904 1.00 1.00 C ATOM 0 H ILE A 31 0.178 23.076 2.066 1.00 1.00 H new ATOM 0 HA ILE A 31 0.814 21.937 -0.529 1.00 1.00 H new ATOM 0 HB ILE A 31 0.589 20.888 2.304 1.00 1.00 H new ATOM 0 HG12 ILE A 31 3.064 20.597 1.996 1.00 1.00 H new ATOM 0 HG13 ILE A 31 2.938 21.227 0.365 1.00 1.00 H new ATOM 0 HG21 ILE A 31 1.522 18.755 1.439 1.00 1.00 H new ATOM 0 HG22 ILE A 31 -0.078 19.093 0.737 1.00 1.00 H new ATOM 0 HG23 ILE A 31 1.393 19.377 -0.224 1.00 1.00 H new ATOM 0 HD11 ILE A 31 3.675 22.998 1.934 1.00 1.00 H new ATOM 0 HD12 ILE A 31 2.078 23.394 1.254 1.00 1.00 H new ATOM 0 HD13 ILE A 31 2.206 22.755 2.910 1.00 1.00 H new ATOM 388 N MET A 32 -2.152 21.699 0.735 1.00 1.00 N ATOM 389 CA MET A 32 -3.506 21.214 0.492 1.00 1.00 C ATOM 390 C MET A 32 -4.019 21.705 -0.859 1.00 1.00 C ATOM 391 O MET A 32 -4.671 20.963 -1.595 1.00 1.00 O ATOM 392 CB MET A 32 -4.438 21.706 1.601 1.00 1.00 C ATOM 393 CG MET A 32 -5.815 21.062 1.437 1.00 1.00 C ATOM 394 SD MET A 32 -6.801 21.368 2.924 1.00 1.00 S ATOM 395 CE MET A 32 -8.138 20.203 2.559 1.00 1.00 C ATOM 0 H MET A 32 -2.080 22.417 1.456 1.00 1.00 H new ATOM 0 HA MET A 32 -3.487 20.124 0.485 1.00 1.00 H new ATOM 0 HB2 MET A 32 -4.022 21.456 2.577 1.00 1.00 H new ATOM 0 HB3 MET A 32 -4.526 22.792 1.561 1.00 1.00 H new ATOM 0 HG2 MET A 32 -6.319 21.472 0.562 1.00 1.00 H new ATOM 0 HG3 MET A 32 -5.710 19.990 1.271 1.00 1.00 H new ATOM 0 HE1 MET A 32 -8.873 20.229 3.363 1.00 1.00 H new ATOM 0 HE2 MET A 32 -8.617 20.481 1.620 1.00 1.00 H new ATOM 0 HE3 MET A 32 -7.730 19.196 2.473 1.00 1.00 H new ATOM 405 N GLU A 33 -3.708 22.955 -1.183 1.00 1.00 N ATOM 406 CA GLU A 33 -4.133 23.531 -2.454 1.00 1.00 C ATOM 407 C GLU A 33 -3.289 22.980 -3.597 1.00 1.00 C ATOM 408 O GLU A 33 -3.727 22.953 -4.747 1.00 1.00 O ATOM 409 CB GLU A 33 -4.003 25.055 -2.410 1.00 1.00 C ATOM 410 CG GLU A 33 -2.588 25.436 -1.976 1.00 1.00 C ATOM 411 CD GLU A 33 -2.401 26.946 -2.076 1.00 1.00 C ATOM 412 OE1 GLU A 33 -2.112 27.416 -3.164 1.00 1.00 O ATOM 413 OE2 GLU A 33 -2.551 27.610 -1.063 1.00 1.00 O ATOM 0 H GLU A 33 -3.168 23.585 -0.589 1.00 1.00 H new ATOM 0 HA GLU A 33 -5.176 23.262 -2.622 1.00 1.00 H new ATOM 0 HB2 GLU A 33 -4.219 25.477 -3.391 1.00 1.00 H new ATOM 0 HB3 GLU A 33 -4.732 25.472 -1.716 1.00 1.00 H new ATOM 0 HG2 GLU A 33 -2.412 25.106 -0.952 1.00 1.00 H new ATOM 0 HG3 GLU A 33 -1.857 24.928 -2.605 1.00 1.00 H new ATOM 420 N LEU A 34 -2.076 22.542 -3.274 1.00 1.00 N ATOM 421 CA LEU A 34 -1.178 21.997 -4.285 1.00 1.00 C ATOM 422 C LEU A 34 -1.664 20.626 -4.746 1.00 1.00 C ATOM 423 O LEU A 34 -1.948 20.422 -5.926 1.00 1.00 O ATOM 424 CB LEU A 34 0.239 21.891 -3.710 1.00 1.00 C ATOM 425 CG LEU A 34 1.162 21.122 -4.662 1.00 1.00 C ATOM 426 CD1 LEU A 34 1.051 21.690 -6.080 1.00 1.00 C ATOM 427 CD2 LEU A 34 2.606 21.251 -4.170 1.00 1.00 C ATOM 0 H LEU A 34 -1.695 22.554 -2.328 1.00 1.00 H new ATOM 0 HA LEU A 34 -1.167 22.665 -5.147 1.00 1.00 H new ATOM 0 HB2 LEU A 34 0.640 22.889 -3.536 1.00 1.00 H new ATOM 0 HB3 LEU A 34 0.207 21.388 -2.744 1.00 1.00 H new ATOM 0 HG LEU A 34 0.867 20.073 -4.680 1.00 1.00 H new ATOM 0 HD11 LEU A 34 1.711 21.135 -6.747 1.00 1.00 H new ATOM 0 HD12 LEU A 34 0.023 21.598 -6.429 1.00 1.00 H new ATOM 0 HD13 LEU A 34 1.340 22.741 -6.075 1.00 1.00 H new ATOM 0 HD21 LEU A 34 3.269 20.706 -4.842 1.00 1.00 H new ATOM 0 HD22 LEU A 34 2.892 22.303 -4.152 1.00 1.00 H new ATOM 0 HD23 LEU A 34 2.687 20.836 -3.165 1.00 1.00 H new ATOM 439 N LEU A 35 -1.747 19.687 -3.808 1.00 1.00 N ATOM 440 CA LEU A 35 -2.188 18.334 -4.131 1.00 1.00 C ATOM 441 C LEU A 35 -3.541 18.360 -4.834 1.00 1.00 C ATOM 442 O LEU A 35 -3.915 17.401 -5.509 1.00 1.00 O ATOM 443 CB LEU A 35 -2.295 17.498 -2.853 1.00 1.00 C ATOM 444 CG LEU A 35 -0.954 17.494 -2.107 1.00 1.00 C ATOM 445 CD1 LEU A 35 -1.174 17.019 -0.668 1.00 1.00 C ATOM 446 CD2 LEU A 35 0.050 16.563 -2.797 1.00 1.00 C ATOM 0 H LEU A 35 -1.517 19.836 -2.826 1.00 1.00 H new ATOM 0 HA LEU A 35 -1.452 17.887 -4.800 1.00 1.00 H new ATOM 0 HB2 LEU A 35 -3.076 17.903 -2.209 1.00 1.00 H new ATOM 0 HB3 LEU A 35 -2.584 16.477 -3.101 1.00 1.00 H new ATOM 0 HG LEU A 35 -0.552 18.507 -2.111 1.00 1.00 H new ATOM 0 HD11 LEU A 35 -0.222 17.015 -0.136 1.00 1.00 H new ATOM 0 HD12 LEU A 35 -1.868 17.692 -0.165 1.00 1.00 H new ATOM 0 HD13 LEU A 35 -1.588 16.011 -0.677 1.00 1.00 H new ATOM 0 HD21 LEU A 35 0.993 16.576 -2.251 1.00 1.00 H new ATOM 0 HD22 LEU A 35 -0.346 15.548 -2.812 1.00 1.00 H new ATOM 0 HD23 LEU A 35 0.218 16.902 -3.819 1.00 1.00 H new ATOM 458 N SER A 36 -4.268 19.463 -4.682 1.00 1.00 N ATOM 459 CA SER A 36 -5.572 19.595 -5.317 1.00 1.00 C ATOM 460 C SER A 36 -5.423 19.685 -6.832 1.00 1.00 C ATOM 461 O SER A 36 -6.088 18.966 -7.577 1.00 1.00 O ATOM 462 CB SER A 36 -6.282 20.848 -4.801 1.00 1.00 C ATOM 463 OG SER A 36 -6.267 20.847 -3.381 1.00 1.00 O ATOM 0 H SER A 36 -3.979 20.270 -4.130 1.00 1.00 H new ATOM 0 HA SER A 36 -6.164 18.714 -5.071 1.00 1.00 H new ATOM 0 HB2 SER A 36 -5.787 21.742 -5.180 1.00 1.00 H new ATOM 0 HB3 SER A 36 -7.309 20.873 -5.165 1.00 1.00 H new ATOM 0 HG SER A 36 -5.427 21.239 -3.062 1.00 1.00 H new ATOM 469 N VAL A 37 -4.548 20.580 -7.282 1.00 1.00 N ATOM 470 CA VAL A 37 -4.322 20.764 -8.711 1.00 1.00 C ATOM 471 C VAL A 37 -3.728 19.503 -9.331 1.00 1.00 C ATOM 472 O VAL A 37 -4.105 19.107 -10.434 1.00 1.00 O ATOM 473 CB VAL A 37 -3.373 21.940 -8.943 1.00 1.00 C ATOM 474 CG1 VAL A 37 -3.101 22.088 -10.442 1.00 1.00 C ATOM 475 CG2 VAL A 37 -4.012 23.225 -8.412 1.00 1.00 C ATOM 0 H VAL A 37 -3.988 21.185 -6.682 1.00 1.00 H new ATOM 0 HA VAL A 37 -5.282 20.970 -9.184 1.00 1.00 H new ATOM 0 HB VAL A 37 -2.435 21.758 -8.419 1.00 1.00 H new ATOM 0 HG11 VAL A 37 -2.424 22.926 -10.608 1.00 1.00 H new ATOM 0 HG12 VAL A 37 -2.645 21.173 -10.821 1.00 1.00 H new ATOM 0 HG13 VAL A 37 -4.039 22.270 -10.966 1.00 1.00 H new ATOM 0 HG21 VAL A 37 -3.335 24.063 -8.578 1.00 1.00 H new ATOM 0 HG22 VAL A 37 -4.951 23.408 -8.935 1.00 1.00 H new ATOM 0 HG23 VAL A 37 -4.206 23.121 -7.344 1.00 1.00 H new ATOM 485 N SER A 38 -2.801 18.877 -8.613 1.00 1.00 N ATOM 486 CA SER A 38 -2.159 17.664 -9.104 1.00 1.00 C ATOM 487 C SER A 38 -1.271 17.047 -8.027 1.00 1.00 C ATOM 488 O SER A 38 -0.688 17.757 -7.208 1.00 1.00 O ATOM 489 CB SER A 38 -1.315 17.985 -10.342 1.00 1.00 C ATOM 490 OG SER A 38 -2.170 18.206 -11.453 1.00 1.00 O ATOM 0 H SER A 38 -2.480 19.187 -7.696 1.00 1.00 H new ATOM 0 HA SER A 38 -2.937 16.948 -9.368 1.00 1.00 H new ATOM 0 HB2 SER A 38 -0.703 18.868 -10.159 1.00 1.00 H new ATOM 0 HB3 SER A 38 -0.632 17.162 -10.553 1.00 1.00 H new ATOM 0 HG SER A 38 -3.104 18.162 -11.161 1.00 1.00 H new ATOM 496 N GLU A 39 -1.152 15.724 -8.056 1.00 1.00 N ATOM 497 CA GLU A 39 -0.302 15.024 -7.099 1.00 1.00 C ATOM 498 C GLU A 39 1.122 15.561 -7.170 1.00 1.00 C ATOM 499 O GLU A 39 1.475 16.278 -8.108 1.00 1.00 O ATOM 500 CB GLU A 39 -0.302 13.524 -7.400 1.00 1.00 C ATOM 501 CG GLU A 39 -0.078 13.306 -8.898 1.00 1.00 C ATOM 502 CD GLU A 39 0.090 11.819 -9.189 1.00 1.00 C ATOM 503 OE1 GLU A 39 -0.865 11.086 -8.998 1.00 1.00 O ATOM 504 OE2 GLU A 39 1.173 11.435 -9.601 1.00 1.00 O ATOM 0 H GLU A 39 -1.628 15.119 -8.725 1.00 1.00 H new ATOM 0 HA GLU A 39 -0.695 15.189 -6.096 1.00 1.00 H new ATOM 0 HB2 GLU A 39 0.482 13.027 -6.828 1.00 1.00 H new ATOM 0 HB3 GLU A 39 -1.250 13.081 -7.094 1.00 1.00 H new ATOM 0 HG2 GLU A 39 -0.923 13.702 -9.462 1.00 1.00 H new ATOM 0 HG3 GLU A 39 0.807 13.851 -9.225 1.00 1.00 H new ATOM 511 N ALA A 40 1.933 15.234 -6.168 1.00 1.00 N ATOM 512 CA ALA A 40 3.310 15.717 -6.125 1.00 1.00 C ATOM 513 C ALA A 40 4.177 14.816 -5.253 1.00 1.00 C ATOM 514 O ALA A 40 3.703 14.239 -4.274 1.00 1.00 O ATOM 515 CB ALA A 40 3.335 17.144 -5.572 1.00 1.00 C ATOM 0 H ALA A 40 1.664 14.642 -5.382 1.00 1.00 H new ATOM 0 HA ALA A 40 3.712 15.705 -7.138 1.00 1.00 H new ATOM 0 HB1 ALA A 40 4.363 17.504 -5.540 1.00 1.00 H new ATOM 0 HB2 ALA A 40 2.743 17.794 -6.216 1.00 1.00 H new ATOM 0 HB3 ALA A 40 2.917 17.152 -4.565 1.00 1.00 H new ATOM 521 N SER A 41 5.465 14.744 -5.586 1.00 1.00 N ATOM 522 CA SER A 41 6.422 13.964 -4.804 1.00 1.00 C ATOM 523 C SER A 41 7.091 14.856 -3.765 1.00 1.00 C ATOM 524 O SER A 41 7.145 16.074 -3.929 1.00 1.00 O ATOM 525 CB SER A 41 7.486 13.372 -5.730 1.00 1.00 C ATOM 526 OG SER A 41 6.890 12.390 -6.566 1.00 1.00 O ATOM 0 H SER A 41 5.870 15.217 -6.394 1.00 1.00 H new ATOM 0 HA SER A 41 5.893 13.156 -4.298 1.00 1.00 H new ATOM 0 HB2 SER A 41 7.934 14.159 -6.337 1.00 1.00 H new ATOM 0 HB3 SER A 41 8.289 12.927 -5.142 1.00 1.00 H new ATOM 0 HG SER A 41 7.570 12.011 -7.161 1.00 1.00 H new ATOM 532 N VAL A 42 7.602 14.250 -2.700 1.00 1.00 N ATOM 533 CA VAL A 42 8.252 15.007 -1.639 1.00 1.00 C ATOM 534 C VAL A 42 9.217 16.042 -2.211 1.00 1.00 C ATOM 535 O VAL A 42 9.213 17.203 -1.802 1.00 1.00 O ATOM 536 CB VAL A 42 9.013 14.053 -0.718 1.00 1.00 C ATOM 537 CG1 VAL A 42 9.666 14.846 0.416 1.00 1.00 C ATOM 538 CG2 VAL A 42 8.039 13.029 -0.130 1.00 1.00 C ATOM 0 H VAL A 42 7.579 13.241 -2.549 1.00 1.00 H new ATOM 0 HA VAL A 42 7.481 15.532 -1.074 1.00 1.00 H new ATOM 0 HB VAL A 42 9.785 13.537 -1.289 1.00 1.00 H new ATOM 0 HG11 VAL A 42 10.208 14.164 1.072 1.00 1.00 H new ATOM 0 HG12 VAL A 42 10.360 15.575 -0.002 1.00 1.00 H new ATOM 0 HG13 VAL A 42 8.896 15.364 0.988 1.00 1.00 H new ATOM 0 HG21 VAL A 42 8.580 12.348 0.527 1.00 1.00 H new ATOM 0 HG22 VAL A 42 7.267 13.546 0.440 1.00 1.00 H new ATOM 0 HG23 VAL A 42 7.575 12.462 -0.938 1.00 1.00 H new ATOM 548 N GLY A 43 10.089 15.597 -3.110 1.00 1.00 N ATOM 549 CA GLY A 43 11.108 16.473 -3.677 1.00 1.00 C ATOM 550 C GLY A 43 10.498 17.692 -4.365 1.00 1.00 C ATOM 551 O GLY A 43 11.153 18.727 -4.494 1.00 1.00 O ATOM 0 H GLY A 43 10.111 14.639 -3.460 1.00 1.00 H new ATOM 0 HA2 GLY A 43 11.783 16.803 -2.887 1.00 1.00 H new ATOM 0 HA3 GLY A 43 11.708 15.914 -4.395 1.00 1.00 H new ATOM 555 N HIS A 44 9.268 17.556 -4.849 1.00 1.00 N ATOM 556 CA HIS A 44 8.625 18.648 -5.572 1.00 1.00 C ATOM 557 C HIS A 44 8.268 19.798 -4.636 1.00 1.00 C ATOM 558 O HIS A 44 8.207 20.952 -5.061 1.00 1.00 O ATOM 559 CB HIS A 44 7.360 18.147 -6.271 1.00 1.00 C ATOM 560 CG HIS A 44 7.730 17.101 -7.287 1.00 1.00 C ATOM 561 ND1 HIS A 44 9.046 16.841 -7.631 1.00 1.00 N ATOM 562 CD2 HIS A 44 6.968 16.243 -8.042 1.00 1.00 C ATOM 563 CE1 HIS A 44 9.040 15.863 -8.553 1.00 1.00 C ATOM 564 NE2 HIS A 44 7.798 15.461 -8.841 1.00 1.00 N ATOM 0 H HIS A 44 8.702 16.712 -4.756 1.00 1.00 H new ATOM 0 HA HIS A 44 9.332 19.015 -6.316 1.00 1.00 H new ATOM 0 HB2 HIS A 44 6.668 17.730 -5.539 1.00 1.00 H new ATOM 0 HB3 HIS A 44 6.847 18.977 -6.758 1.00 1.00 H new ATOM 0 HD2 HIS A 44 5.890 16.184 -8.019 1.00 1.00 H new ATOM 0 HE1 HIS A 44 9.930 15.452 -9.006 1.00 1.00 H new ATOM 0 HE2 HIS A 44 7.519 14.737 -9.503 1.00 1.00 H new ATOM 573 N ILE A 45 8.009 19.487 -3.371 1.00 1.00 N ATOM 574 CA ILE A 45 7.635 20.521 -2.413 1.00 1.00 C ATOM 575 C ILE A 45 8.804 21.476 -2.180 1.00 1.00 C ATOM 576 O ILE A 45 8.601 22.651 -1.883 1.00 1.00 O ATOM 577 CB ILE A 45 7.181 19.889 -1.090 1.00 1.00 C ATOM 578 CG1 ILE A 45 5.822 19.208 -1.286 1.00 1.00 C ATOM 579 CG2 ILE A 45 7.036 20.963 -0.008 1.00 1.00 C ATOM 580 CD1 ILE A 45 5.942 18.026 -2.253 1.00 1.00 C ATOM 0 H ILE A 45 8.050 18.542 -2.989 1.00 1.00 H new ATOM 0 HA ILE A 45 6.801 21.090 -2.824 1.00 1.00 H new ATOM 0 HB ILE A 45 7.929 19.159 -0.781 1.00 1.00 H new ATOM 0 HG12 ILE A 45 5.442 18.861 -0.325 1.00 1.00 H new ATOM 0 HG13 ILE A 45 5.101 19.929 -1.672 1.00 1.00 H new ATOM 0 HG21 ILE A 45 6.713 20.499 0.924 1.00 1.00 H new ATOM 0 HG22 ILE A 45 7.996 21.457 0.145 1.00 1.00 H new ATOM 0 HG23 ILE A 45 6.296 21.699 -0.322 1.00 1.00 H new ATOM 0 HD11 ILE A 45 4.966 17.557 -2.378 1.00 1.00 H new ATOM 0 HD12 ILE A 45 6.300 18.381 -3.219 1.00 1.00 H new ATOM 0 HD13 ILE A 45 6.646 17.297 -1.851 1.00 1.00 H new ATOM 592 N SER A 46 10.026 20.961 -2.275 1.00 1.00 N ATOM 593 CA SER A 46 11.206 21.786 -2.041 1.00 1.00 C ATOM 594 C SER A 46 11.111 23.107 -2.799 1.00 1.00 C ATOM 595 O SER A 46 11.540 24.149 -2.304 1.00 1.00 O ATOM 596 CB SER A 46 12.463 21.035 -2.484 1.00 1.00 C ATOM 597 OG SER A 46 12.397 20.789 -3.881 1.00 1.00 O ATOM 0 H SER A 46 10.224 19.988 -2.509 1.00 1.00 H new ATOM 0 HA SER A 46 11.262 22.001 -0.974 1.00 1.00 H new ATOM 0 HB2 SER A 46 13.352 21.620 -2.248 1.00 1.00 H new ATOM 0 HB3 SER A 46 12.548 20.094 -1.941 1.00 1.00 H new ATOM 0 HG SER A 46 11.646 20.189 -4.072 1.00 1.00 H new ATOM 603 N HIS A 47 10.568 23.057 -4.012 1.00 1.00 N ATOM 604 CA HIS A 47 10.448 24.257 -4.831 1.00 1.00 C ATOM 605 C HIS A 47 9.594 25.310 -4.130 1.00 1.00 C ATOM 606 O HIS A 47 9.696 26.502 -4.422 1.00 1.00 O ATOM 607 CB HIS A 47 9.822 23.904 -6.182 1.00 1.00 C ATOM 608 CG HIS A 47 10.698 22.913 -6.896 1.00 1.00 C ATOM 609 ND1 HIS A 47 10.211 21.707 -7.376 1.00 1.00 N ATOM 610 CD2 HIS A 47 12.032 22.935 -7.224 1.00 1.00 C ATOM 611 CE1 HIS A 47 11.234 21.060 -7.960 1.00 1.00 C ATOM 612 NE2 HIS A 47 12.367 21.762 -7.897 1.00 1.00 N ATOM 0 H HIS A 47 10.208 22.207 -4.446 1.00 1.00 H new ATOM 0 HA HIS A 47 11.446 24.667 -4.987 1.00 1.00 H new ATOM 0 HB2 HIS A 47 8.826 23.486 -6.035 1.00 1.00 H new ATOM 0 HB3 HIS A 47 9.704 24.803 -6.787 1.00 1.00 H new ATOM 0 HD2 HIS A 47 12.716 23.739 -6.995 1.00 1.00 H new ATOM 0 HE1 HIS A 47 11.149 20.089 -8.424 1.00 1.00 H new ATOM 0 HE2 HIS A 47 13.282 21.497 -8.263 1.00 1.00 H new ATOM 621 N GLN A 48 8.771 24.863 -3.183 1.00 1.00 N ATOM 622 CA GLN A 48 7.915 25.764 -2.413 1.00 1.00 C ATOM 623 C GLN A 48 8.584 26.132 -1.092 1.00 1.00 C ATOM 624 O GLN A 48 8.788 27.309 -0.795 1.00 1.00 O ATOM 625 CB GLN A 48 6.569 25.091 -2.133 1.00 1.00 C ATOM 626 CG GLN A 48 5.738 25.050 -3.418 1.00 1.00 C ATOM 627 CD GLN A 48 6.512 24.337 -4.522 1.00 1.00 C ATOM 628 OE1 GLN A 48 7.178 24.983 -5.330 1.00 1.00 O ATOM 629 NE2 GLN A 48 6.459 23.035 -4.607 1.00 1.00 N ATOM 0 H GLN A 48 8.679 23.879 -2.930 1.00 1.00 H new ATOM 0 HA GLN A 48 7.754 26.672 -2.995 1.00 1.00 H new ATOM 0 HB2 GLN A 48 6.728 24.080 -1.758 1.00 1.00 H new ATOM 0 HB3 GLN A 48 6.032 25.638 -1.358 1.00 1.00 H new ATOM 0 HG2 GLN A 48 4.795 24.535 -3.234 1.00 1.00 H new ATOM 0 HG3 GLN A 48 5.491 26.064 -3.733 1.00 1.00 H new ATOM 0 HE21 GLN A 48 5.906 22.502 -3.936 1.00 1.00 H new ATOM 0 HE22 GLN A 48 6.971 22.551 -5.345 1.00 1.00 H new ATOM 638 N LEU A 49 8.917 25.117 -0.299 1.00 1.00 N ATOM 639 CA LEU A 49 9.558 25.331 0.996 1.00 1.00 C ATOM 640 C LEU A 49 11.076 25.380 0.842 1.00 1.00 C ATOM 641 O LEU A 49 11.736 26.264 1.389 1.00 1.00 O ATOM 642 CB LEU A 49 9.176 24.199 1.953 1.00 1.00 C ATOM 643 CG LEU A 49 7.684 23.890 1.813 1.00 1.00 C ATOM 644 CD1 LEU A 49 7.292 22.820 2.833 1.00 1.00 C ATOM 645 CD2 LEU A 49 6.868 25.161 2.063 1.00 1.00 C ATOM 0 H LEU A 49 8.754 24.137 -0.531 1.00 1.00 H new ATOM 0 HA LEU A 49 9.217 26.284 1.400 1.00 1.00 H new ATOM 0 HB2 LEU A 49 9.764 23.308 1.732 1.00 1.00 H new ATOM 0 HB3 LEU A 49 9.404 24.485 2.980 1.00 1.00 H new ATOM 0 HG LEU A 49 7.481 23.527 0.806 1.00 1.00 H new ATOM 0 HD11 LEU A 49 6.229 22.597 2.736 1.00 1.00 H new ATOM 0 HD12 LEU A 49 7.871 21.914 2.651 1.00 1.00 H new ATOM 0 HD13 LEU A 49 7.496 23.185 3.840 1.00 1.00 H new ATOM 0 HD21 LEU A 49 5.806 24.937 1.962 1.00 1.00 H new ATOM 0 HD22 LEU A 49 7.068 25.529 3.069 1.00 1.00 H new ATOM 0 HD23 LEU A 49 7.149 25.923 1.335 1.00 1.00 H new ATOM 657 N ASN A 50 11.620 24.422 0.099 1.00 1.00 N ATOM 658 CA ASN A 50 13.060 24.357 -0.126 1.00 1.00 C ATOM 659 C ASN A 50 13.800 24.113 1.186 1.00 1.00 C ATOM 660 O ASN A 50 14.984 24.429 1.310 1.00 1.00 O ATOM 661 CB ASN A 50 13.553 25.660 -0.764 1.00 1.00 C ATOM 662 CG ASN A 50 14.926 25.453 -1.397 1.00 1.00 C ATOM 663 OD1 ASN A 50 15.048 24.748 -2.399 1.00 1.00 O ATOM 664 ND2 ASN A 50 15.972 26.031 -0.871 1.00 1.00 N ATOM 0 H ASN A 50 11.087 23.681 -0.357 1.00 1.00 H new ATOM 0 HA ASN A 50 13.264 23.526 -0.802 1.00 1.00 H new ATOM 0 HB2 ASN A 50 12.843 25.994 -1.520 1.00 1.00 H new ATOM 0 HB3 ASN A 50 13.607 26.445 -0.009 1.00 1.00 H new ATOM 0 HD21 ASN A 50 16.892 25.899 -1.290 1.00 1.00 H new ATOM 0 HD22 ASN A 50 15.869 26.615 -0.041 1.00 1.00 H new ATOM 671 N LEU A 51 13.100 23.534 2.159 1.00 1.00 N ATOM 672 CA LEU A 51 13.690 23.224 3.462 1.00 1.00 C ATOM 673 C LEU A 51 14.086 21.753 3.526 1.00 1.00 C ATOM 674 O LEU A 51 14.357 21.128 2.501 1.00 1.00 O ATOM 675 CB LEU A 51 12.683 23.522 4.576 1.00 1.00 C ATOM 676 CG LEU A 51 12.084 24.920 4.384 1.00 1.00 C ATOM 677 CD1 LEU A 51 11.008 25.153 5.447 1.00 1.00 C ATOM 678 CD2 LEU A 51 13.180 25.982 4.522 1.00 1.00 C ATOM 0 H LEU A 51 12.119 23.269 2.070 1.00 1.00 H new ATOM 0 HA LEU A 51 14.578 23.842 3.596 1.00 1.00 H new ATOM 0 HB2 LEU A 51 11.890 22.774 4.570 1.00 1.00 H new ATOM 0 HB3 LEU A 51 13.174 23.458 5.547 1.00 1.00 H new ATOM 0 HG LEU A 51 11.644 24.993 3.390 1.00 1.00 H new ATOM 0 HD11 LEU A 51 10.577 26.146 5.317 1.00 1.00 H new ATOM 0 HD12 LEU A 51 10.225 24.401 5.343 1.00 1.00 H new ATOM 0 HD13 LEU A 51 11.454 25.078 6.439 1.00 1.00 H new ATOM 0 HD21 LEU A 51 12.746 26.972 4.384 1.00 1.00 H new ATOM 0 HD22 LEU A 51 13.627 25.916 5.514 1.00 1.00 H new ATOM 0 HD23 LEU A 51 13.947 25.814 3.766 1.00 1.00 H new ATOM 690 N SER A 52 14.117 21.207 4.737 1.00 1.00 N ATOM 691 CA SER A 52 14.481 19.807 4.925 1.00 1.00 C ATOM 692 C SER A 52 13.345 18.893 4.474 1.00 1.00 C ATOM 693 O SER A 52 12.184 19.114 4.820 1.00 1.00 O ATOM 694 CB SER A 52 14.797 19.543 6.398 1.00 1.00 C ATOM 695 OG SER A 52 15.812 20.438 6.831 1.00 1.00 O ATOM 0 H SER A 52 13.896 21.708 5.598 1.00 1.00 H new ATOM 0 HA SER A 52 15.364 19.596 4.321 1.00 1.00 H new ATOM 0 HB2 SER A 52 13.900 19.673 7.003 1.00 1.00 H new ATOM 0 HB3 SER A 52 15.125 18.512 6.532 1.00 1.00 H new ATOM 0 HG SER A 52 16.014 20.271 7.775 1.00 1.00 H new ATOM 701 N GLN A 53 13.687 17.871 3.697 1.00 1.00 N ATOM 702 CA GLN A 53 12.686 16.934 3.200 1.00 1.00 C ATOM 703 C GLN A 53 12.064 16.151 4.352 1.00 1.00 C ATOM 704 O GLN A 53 10.874 15.840 4.332 1.00 1.00 O ATOM 705 CB GLN A 53 13.325 15.963 2.207 1.00 1.00 C ATOM 706 CG GLN A 53 14.517 15.266 2.867 1.00 1.00 C ATOM 707 CD GLN A 53 15.232 14.381 1.851 1.00 1.00 C ATOM 708 OE1 GLN A 53 14.602 13.846 0.939 1.00 1.00 O ATOM 709 NE2 GLN A 53 16.520 14.195 1.954 1.00 1.00 N ATOM 0 H GLN A 53 14.642 17.671 3.399 1.00 1.00 H new ATOM 0 HA GLN A 53 11.903 17.503 2.698 1.00 1.00 H new ATOM 0 HB2 GLN A 53 12.592 15.224 1.883 1.00 1.00 H new ATOM 0 HB3 GLN A 53 13.652 16.500 1.317 1.00 1.00 H new ATOM 0 HG2 GLN A 53 15.208 16.009 3.265 1.00 1.00 H new ATOM 0 HG3 GLN A 53 14.176 14.664 3.710 1.00 1.00 H new ATOM 0 HE21 GLN A 53 17.041 14.639 2.710 1.00 1.00 H new ATOM 0 HE22 GLN A 53 17.006 13.606 1.278 1.00 1.00 H new ATOM 718 N SER A 54 12.877 15.833 5.354 1.00 1.00 N ATOM 719 CA SER A 54 12.393 15.080 6.506 1.00 1.00 C ATOM 720 C SER A 54 11.238 15.813 7.179 1.00 1.00 C ATOM 721 O SER A 54 10.426 15.204 7.876 1.00 1.00 O ATOM 722 CB SER A 54 13.528 14.878 7.513 1.00 1.00 C ATOM 723 OG SER A 54 13.094 13.999 8.541 1.00 1.00 O ATOM 0 H SER A 54 13.865 16.082 5.393 1.00 1.00 H new ATOM 0 HA SER A 54 12.039 14.109 6.159 1.00 1.00 H new ATOM 0 HB2 SER A 54 14.404 14.466 7.013 1.00 1.00 H new ATOM 0 HB3 SER A 54 13.826 15.836 7.940 1.00 1.00 H new ATOM 0 HG SER A 54 13.820 13.867 9.186 1.00 1.00 H new ATOM 729 N ASN A 55 11.164 17.122 6.958 1.00 1.00 N ATOM 730 CA ASN A 55 10.095 17.925 7.540 1.00 1.00 C ATOM 731 C ASN A 55 8.753 17.560 6.916 1.00 1.00 C ATOM 732 O ASN A 55 7.743 17.452 7.611 1.00 1.00 O ATOM 733 CB ASN A 55 10.378 19.413 7.315 1.00 1.00 C ATOM 734 CG ASN A 55 9.448 20.257 8.181 1.00 1.00 C ATOM 735 OD1 ASN A 55 8.257 20.369 7.888 1.00 1.00 O ATOM 736 ND2 ASN A 55 9.921 20.859 9.238 1.00 1.00 N ATOM 0 H ASN A 55 11.826 17.645 6.385 1.00 1.00 H new ATOM 0 HA ASN A 55 10.053 17.722 8.610 1.00 1.00 H new ATOM 0 HB2 ASN A 55 11.417 19.635 7.559 1.00 1.00 H new ATOM 0 HB3 ASN A 55 10.237 19.664 6.264 1.00 1.00 H new ATOM 0 HD21 ASN A 55 9.304 21.423 9.823 1.00 1.00 H new ATOM 0 HD22 ASN A 55 10.908 20.765 9.480 1.00 1.00 H new ATOM 743 N VAL A 56 8.751 17.365 5.601 1.00 1.00 N ATOM 744 CA VAL A 56 7.528 17.006 4.893 1.00 1.00 C ATOM 745 C VAL A 56 7.068 15.608 5.291 1.00 1.00 C ATOM 746 O VAL A 56 5.875 15.364 5.464 1.00 1.00 O ATOM 747 CB VAL A 56 7.761 17.058 3.382 1.00 1.00 C ATOM 748 CG1 VAL A 56 6.460 16.718 2.654 1.00 1.00 C ATOM 749 CG2 VAL A 56 8.213 18.465 2.987 1.00 1.00 C ATOM 0 H VAL A 56 9.577 17.449 5.008 1.00 1.00 H new ATOM 0 HA VAL A 56 6.752 17.722 5.164 1.00 1.00 H new ATOM 0 HB VAL A 56 8.530 16.337 3.106 1.00 1.00 H new ATOM 0 HG11 VAL A 56 6.625 16.755 1.577 1.00 1.00 H new ATOM 0 HG12 VAL A 56 6.136 15.717 2.937 1.00 1.00 H new ATOM 0 HG13 VAL A 56 5.690 17.440 2.928 1.00 1.00 H new ATOM 0 HG21 VAL A 56 8.380 18.505 1.911 1.00 1.00 H new ATOM 0 HG22 VAL A 56 7.442 19.185 3.262 1.00 1.00 H new ATOM 0 HG23 VAL A 56 9.139 18.709 3.507 1.00 1.00 H new ATOM 759 N SER A 57 8.021 14.691 5.431 1.00 1.00 N ATOM 760 CA SER A 57 7.695 13.323 5.814 1.00 1.00 C ATOM 761 C SER A 57 7.016 13.300 7.179 1.00 1.00 C ATOM 762 O SER A 57 5.894 12.812 7.318 1.00 1.00 O ATOM 763 CB SER A 57 8.969 12.478 5.862 1.00 1.00 C ATOM 764 OG SER A 57 9.725 12.695 4.679 1.00 1.00 O ATOM 0 H SER A 57 9.015 14.868 5.287 1.00 1.00 H new ATOM 0 HA SER A 57 7.012 12.909 5.072 1.00 1.00 H new ATOM 0 HB2 SER A 57 9.561 12.742 6.738 1.00 1.00 H new ATOM 0 HB3 SER A 57 8.715 11.422 5.956 1.00 1.00 H new ATOM 0 HG SER A 57 10.542 12.155 4.710 1.00 1.00 H new ATOM 770 N HIS A 58 7.703 13.835 8.182 1.00 1.00 N ATOM 771 CA HIS A 58 7.161 13.875 9.535 1.00 1.00 C ATOM 772 C HIS A 58 5.787 14.540 9.542 1.00 1.00 C ATOM 773 O HIS A 58 4.871 14.085 10.227 1.00 1.00 O ATOM 774 CB HIS A 58 8.108 14.648 10.455 1.00 1.00 C ATOM 775 CG HIS A 58 9.358 13.842 10.681 1.00 1.00 C ATOM 776 ND1 HIS A 58 10.356 14.254 11.548 1.00 1.00 N ATOM 777 CD2 HIS A 58 9.782 12.641 10.165 1.00 1.00 C ATOM 778 CE1 HIS A 58 11.321 13.319 11.531 1.00 1.00 C ATOM 779 NE2 HIS A 58 11.024 12.313 10.705 1.00 1.00 N ATOM 0 H HIS A 58 8.632 14.245 8.085 1.00 1.00 H new ATOM 0 HA HIS A 58 7.059 12.851 9.896 1.00 1.00 H new ATOM 0 HB2 HIS A 58 8.359 15.611 10.010 1.00 1.00 H new ATOM 0 HB3 HIS A 58 7.619 14.855 11.407 1.00 1.00 H new ATOM 0 HD2 HIS A 58 9.236 12.043 9.450 1.00 1.00 H new ATOM 0 HE1 HIS A 58 12.228 13.375 12.115 1.00 1.00 H new ATOM 0 HE2 HIS A 58 11.585 11.484 10.511 1.00 1.00 H new ATOM 788 N GLN A 59 5.652 15.617 8.776 1.00 1.00 N ATOM 789 CA GLN A 59 4.386 16.338 8.704 1.00 1.00 C ATOM 790 C GLN A 59 3.326 15.487 8.014 1.00 1.00 C ATOM 791 O GLN A 59 2.251 15.252 8.565 1.00 1.00 O ATOM 792 CB GLN A 59 4.583 17.647 7.931 1.00 1.00 C ATOM 793 CG GLN A 59 3.390 18.582 8.149 1.00 1.00 C ATOM 794 CD GLN A 59 2.160 18.047 7.424 1.00 1.00 C ATOM 795 OE1 GLN A 59 2.237 17.691 6.248 1.00 1.00 O ATOM 796 NE2 GLN A 59 1.023 17.966 8.059 1.00 1.00 N ATOM 0 H GLN A 59 6.397 16.008 8.200 1.00 1.00 H new ATOM 0 HA GLN A 59 4.050 16.560 9.717 1.00 1.00 H new ATOM 0 HB2 GLN A 59 5.500 18.136 8.259 1.00 1.00 H new ATOM 0 HB3 GLN A 59 4.697 17.435 6.868 1.00 1.00 H new ATOM 0 HG2 GLN A 59 3.181 18.674 9.215 1.00 1.00 H new ATOM 0 HG3 GLN A 59 3.630 19.581 7.784 1.00 1.00 H new ATOM 0 HE21 GLN A 59 0.961 18.261 9.033 1.00 1.00 H new ATOM 0 HE22 GLN A 59 0.196 17.607 7.581 1.00 1.00 H new ATOM 805 N LEU A 60 3.637 15.021 6.808 1.00 1.00 N ATOM 806 CA LEU A 60 2.708 14.190 6.052 1.00 1.00 C ATOM 807 C LEU A 60 2.330 12.950 6.857 1.00 1.00 C ATOM 808 O LEU A 60 1.223 12.429 6.729 1.00 1.00 O ATOM 809 CB LEU A 60 3.356 13.774 4.729 1.00 1.00 C ATOM 810 CG LEU A 60 2.358 13.030 3.831 1.00 1.00 C ATOM 811 CD1 LEU A 60 1.274 13.984 3.306 1.00 1.00 C ATOM 812 CD2 LEU A 60 3.125 12.416 2.657 1.00 1.00 C ATOM 0 H LEU A 60 4.522 15.204 6.335 1.00 1.00 H new ATOM 0 HA LEU A 60 1.803 14.763 5.849 1.00 1.00 H new ATOM 0 HB2 LEU A 60 3.728 14.657 4.210 1.00 1.00 H new ATOM 0 HB3 LEU A 60 4.217 13.135 4.928 1.00 1.00 H new ATOM 0 HG LEU A 60 1.864 12.250 4.411 1.00 1.00 H new ATOM 0 HD11 LEU A 60 0.580 13.432 2.672 1.00 1.00 H new ATOM 0 HD12 LEU A 60 0.732 14.417 4.147 1.00 1.00 H new ATOM 0 HD13 LEU A 60 1.740 14.780 2.726 1.00 1.00 H new ATOM 0 HD21 LEU A 60 2.431 11.883 2.008 1.00 1.00 H new ATOM 0 HD22 LEU A 60 3.617 13.207 2.091 1.00 1.00 H new ATOM 0 HD23 LEU A 60 3.874 11.721 3.036 1.00 1.00 H new ATOM 824 N LYS A 61 3.254 12.490 7.694 1.00 1.00 N ATOM 825 CA LYS A 61 3.002 11.318 8.524 1.00 1.00 C ATOM 826 C LYS A 61 1.806 11.565 9.437 1.00 1.00 C ATOM 827 O LYS A 61 1.026 10.655 9.717 1.00 1.00 O ATOM 828 CB LYS A 61 4.238 11.000 9.368 1.00 1.00 C ATOM 829 CG LYS A 61 4.054 9.651 10.066 1.00 1.00 C ATOM 830 CD LYS A 61 5.380 9.219 10.694 1.00 1.00 C ATOM 831 CE LYS A 61 5.207 7.856 11.368 1.00 1.00 C ATOM 832 NZ LYS A 61 6.510 7.416 11.941 1.00 1.00 N ATOM 0 H LYS A 61 4.177 12.907 7.815 1.00 1.00 H new ATOM 0 HA LYS A 61 2.783 10.471 7.874 1.00 1.00 H new ATOM 0 HB2 LYS A 61 5.125 10.975 8.735 1.00 1.00 H new ATOM 0 HB3 LYS A 61 4.396 11.784 10.108 1.00 1.00 H new ATOM 0 HG2 LYS A 61 3.284 9.728 10.833 1.00 1.00 H new ATOM 0 HG3 LYS A 61 3.717 8.902 9.350 1.00 1.00 H new ATOM 0 HD2 LYS A 61 6.155 9.163 9.930 1.00 1.00 H new ATOM 0 HD3 LYS A 61 5.706 9.959 11.425 1.00 1.00 H new ATOM 0 HE2 LYS A 61 4.455 7.920 12.154 1.00 1.00 H new ATOM 0 HE3 LYS A 61 4.850 7.123 10.644 1.00 1.00 H new ATOM 0 HZ1 LYS A 61 6.393 6.490 12.399 1.00 1.00 H new ATOM 0 HZ2 LYS A 61 7.215 7.339 11.181 1.00 1.00 H new ATOM 0 HZ3 LYS A 61 6.833 8.111 12.644 1.00 1.00 H new ATOM 846 N LEU A 62 1.663 12.808 9.885 1.00 1.00 N ATOM 847 CA LEU A 62 0.550 13.176 10.752 1.00 1.00 C ATOM 848 C LEU A 62 -0.771 13.029 10.000 1.00 1.00 C ATOM 849 O LEU A 62 -1.654 12.279 10.415 1.00 1.00 O ATOM 850 CB LEU A 62 0.737 14.622 11.233 1.00 1.00 C ATOM 851 CG LEU A 62 0.000 14.855 12.558 1.00 1.00 C ATOM 852 CD1 LEU A 62 0.290 16.276 13.048 1.00 1.00 C ATOM 853 CD2 LEU A 62 -1.509 14.670 12.360 1.00 1.00 C ATOM 0 H LEU A 62 2.300 13.573 9.664 1.00 1.00 H new ATOM 0 HA LEU A 62 0.527 12.513 11.617 1.00 1.00 H new ATOM 0 HB2 LEU A 62 1.799 14.833 11.360 1.00 1.00 H new ATOM 0 HB3 LEU A 62 0.363 15.313 10.477 1.00 1.00 H new ATOM 0 HG LEU A 62 0.346 14.134 13.298 1.00 1.00 H new ATOM 0 HD11 LEU A 62 -0.231 16.449 13.990 1.00 1.00 H new ATOM 0 HD12 LEU A 62 1.363 16.397 13.199 1.00 1.00 H new ATOM 0 HD13 LEU A 62 -0.055 16.995 12.305 1.00 1.00 H new ATOM 0 HD21 LEU A 62 -2.023 14.837 13.306 1.00 1.00 H new ATOM 0 HD22 LEU A 62 -1.869 15.384 11.620 1.00 1.00 H new ATOM 0 HD23 LEU A 62 -1.709 13.656 12.013 1.00 1.00 H new ATOM 865 N LEU A 63 -0.886 13.730 8.876 1.00 1.00 N ATOM 866 CA LEU A 63 -2.095 13.656 8.064 1.00 1.00 C ATOM 867 C LEU A 63 -2.424 12.206 7.726 1.00 1.00 C ATOM 868 O LEU A 63 -3.588 11.803 7.737 1.00 1.00 O ATOM 869 CB LEU A 63 -1.909 14.446 6.766 1.00 1.00 C ATOM 870 CG LEU A 63 -1.419 15.866 7.074 1.00 1.00 C ATOM 871 CD1 LEU A 63 -1.067 16.566 5.758 1.00 1.00 C ATOM 872 CD2 LEU A 63 -2.510 16.657 7.805 1.00 1.00 C ATOM 0 H LEU A 63 -0.164 14.350 8.510 1.00 1.00 H new ATOM 0 HA LEU A 63 -2.917 14.086 8.637 1.00 1.00 H new ATOM 0 HB2 LEU A 63 -1.191 13.938 6.122 1.00 1.00 H new ATOM 0 HB3 LEU A 63 -2.852 14.489 6.220 1.00 1.00 H new ATOM 0 HG LEU A 63 -0.539 15.814 7.715 1.00 1.00 H new ATOM 0 HD11 LEU A 63 -0.717 17.577 5.966 1.00 1.00 H new ATOM 0 HD12 LEU A 63 -0.282 16.008 5.248 1.00 1.00 H new ATOM 0 HD13 LEU A 63 -1.951 16.612 5.122 1.00 1.00 H new ATOM 0 HD21 LEU A 63 -2.149 17.663 8.018 1.00 1.00 H new ATOM 0 HD22 LEU A 63 -3.399 16.715 7.177 1.00 1.00 H new ATOM 0 HD23 LEU A 63 -2.758 16.155 8.740 1.00 1.00 H new ATOM 884 N LYS A 64 -1.392 11.427 7.423 1.00 1.00 N ATOM 885 CA LYS A 64 -1.579 10.022 7.081 1.00 1.00 C ATOM 886 C LYS A 64 -2.382 9.312 8.165 1.00 1.00 C ATOM 887 O LYS A 64 -3.139 8.383 7.884 1.00 1.00 O ATOM 888 CB LYS A 64 -0.219 9.341 6.921 1.00 1.00 C ATOM 889 CG LYS A 64 -0.414 7.933 6.355 1.00 1.00 C ATOM 890 CD LYS A 64 0.950 7.282 6.129 1.00 1.00 C ATOM 891 CE LYS A 64 0.768 5.782 5.890 1.00 1.00 C ATOM 892 NZ LYS A 64 -0.127 5.570 4.718 1.00 1.00 N ATOM 0 H LYS A 64 -0.422 11.742 7.407 1.00 1.00 H new ATOM 0 HA LYS A 64 -2.128 9.963 6.141 1.00 1.00 H new ATOM 0 HB2 LYS A 64 0.416 9.926 6.256 1.00 1.00 H new ATOM 0 HB3 LYS A 64 0.289 9.290 7.884 1.00 1.00 H new ATOM 0 HG2 LYS A 64 -1.007 7.331 7.044 1.00 1.00 H new ATOM 0 HG3 LYS A 64 -0.967 7.980 5.417 1.00 1.00 H new ATOM 0 HD2 LYS A 64 1.446 7.740 5.273 1.00 1.00 H new ATOM 0 HD3 LYS A 64 1.591 7.448 6.995 1.00 1.00 H new ATOM 0 HE2 LYS A 64 1.735 5.311 5.712 1.00 1.00 H new ATOM 0 HE3 LYS A 64 0.342 5.311 6.776 1.00 1.00 H new ATOM 0 HZ1 LYS A 64 -0.027 4.593 4.377 1.00 1.00 H new ATOM 0 HZ2 LYS A 64 -1.114 5.739 5.000 1.00 1.00 H new ATOM 0 HZ3 LYS A 64 0.134 6.230 3.958 1.00 1.00 H new ATOM 906 N SER A 65 -2.215 9.759 9.405 1.00 1.00 N ATOM 907 CA SER A 65 -2.936 9.164 10.524 1.00 1.00 C ATOM 908 C SER A 65 -4.398 9.602 10.509 1.00 1.00 C ATOM 909 O SER A 65 -5.293 8.820 10.830 1.00 1.00 O ATOM 910 CB SER A 65 -2.289 9.582 11.845 1.00 1.00 C ATOM 911 OG SER A 65 -2.851 8.825 12.907 1.00 1.00 O ATOM 0 H SER A 65 -1.592 10.525 9.659 1.00 1.00 H new ATOM 0 HA SER A 65 -2.891 8.079 10.427 1.00 1.00 H new ATOM 0 HB2 SER A 65 -1.212 9.423 11.801 1.00 1.00 H new ATOM 0 HB3 SER A 65 -2.447 10.646 12.019 1.00 1.00 H new ATOM 0 HG SER A 65 -2.436 9.091 13.754 1.00 1.00 H new ATOM 917 N VAL A 66 -4.631 10.854 10.129 1.00 1.00 N ATOM 918 CA VAL A 66 -5.988 11.383 10.066 1.00 1.00 C ATOM 919 C VAL A 66 -6.695 10.868 8.815 1.00 1.00 C ATOM 920 O VAL A 66 -7.742 11.379 8.421 1.00 1.00 O ATOM 921 CB VAL A 66 -5.940 12.917 10.062 1.00 1.00 C ATOM 922 CG1 VAL A 66 -7.285 13.500 10.511 1.00 1.00 C ATOM 923 CG2 VAL A 66 -4.845 13.387 11.021 1.00 1.00 C ATOM 0 H VAL A 66 -3.903 11.517 9.862 1.00 1.00 H new ATOM 0 HA VAL A 66 -6.547 11.047 10.939 1.00 1.00 H new ATOM 0 HB VAL A 66 -5.728 13.260 9.049 1.00 1.00 H new ATOM 0 HG11 VAL A 66 -7.231 14.589 10.502 1.00 1.00 H new ATOM 0 HG12 VAL A 66 -8.070 13.170 9.831 1.00 1.00 H new ATOM 0 HG13 VAL A 66 -7.512 13.157 11.520 1.00 1.00 H new ATOM 0 HG21 VAL A 66 -4.806 14.476 11.023 1.00 1.00 H new ATOM 0 HG22 VAL A 66 -5.065 13.030 12.027 1.00 1.00 H new ATOM 0 HG23 VAL A 66 -3.883 12.990 10.697 1.00 1.00 H new ATOM 933 N HIS A 67 -6.119 9.831 8.213 1.00 1.00 N ATOM 934 CA HIS A 67 -6.692 9.217 7.020 1.00 1.00 C ATOM 935 C HIS A 67 -7.190 10.267 6.030 1.00 1.00 C ATOM 936 O HIS A 67 -7.960 9.954 5.121 1.00 1.00 O ATOM 937 CB HIS A 67 -7.844 8.287 7.407 1.00 1.00 C ATOM 938 CG HIS A 67 -8.945 9.083 8.052 1.00 1.00 C ATOM 939 ND1 HIS A 67 -9.166 9.067 9.420 1.00 1.00 N ATOM 940 CD2 HIS A 67 -9.897 9.925 7.530 1.00 1.00 C ATOM 941 CE1 HIS A 67 -10.211 9.875 9.672 1.00 1.00 C ATOM 942 NE2 HIS A 67 -10.695 10.425 8.556 1.00 1.00 N ATOM 0 H HIS A 67 -5.253 9.398 8.533 1.00 1.00 H new ATOM 0 HA HIS A 67 -5.904 8.641 6.535 1.00 1.00 H new ATOM 0 HB2 HIS A 67 -8.223 7.775 6.523 1.00 1.00 H new ATOM 0 HB3 HIS A 67 -7.488 7.518 8.093 1.00 1.00 H new ATOM 0 HD2 HIS A 67 -10.009 10.163 6.483 1.00 1.00 H new ATOM 0 HE1 HIS A 67 -10.611 10.057 10.659 1.00 1.00 H new ATOM 0 HE2 HIS A 67 -11.480 11.072 8.473 1.00 1.00 H new ATOM 951 N LEU A 68 -6.763 11.512 6.213 1.00 1.00 N ATOM 952 CA LEU A 68 -7.190 12.587 5.324 1.00 1.00 C ATOM 953 C LEU A 68 -6.532 12.419 3.953 1.00 1.00 C ATOM 954 O LEU A 68 -6.919 13.063 2.980 1.00 1.00 O ATOM 955 CB LEU A 68 -6.822 13.943 5.959 1.00 1.00 C ATOM 956 CG LEU A 68 -7.906 15.001 5.708 1.00 1.00 C ATOM 957 CD1 LEU A 68 -7.505 16.304 6.404 1.00 1.00 C ATOM 958 CD2 LEU A 68 -8.065 15.246 4.204 1.00 1.00 C ATOM 0 H LEU A 68 -6.130 11.800 6.959 1.00 1.00 H new ATOM 0 HA LEU A 68 -8.270 12.550 5.183 1.00 1.00 H new ATOM 0 HB2 LEU A 68 -6.680 13.816 7.032 1.00 1.00 H new ATOM 0 HB3 LEU A 68 -5.873 14.290 5.551 1.00 1.00 H new ATOM 0 HG LEU A 68 -8.856 14.647 6.108 1.00 1.00 H new ATOM 0 HD11 LEU A 68 -8.271 17.060 6.230 1.00 1.00 H new ATOM 0 HD12 LEU A 68 -7.405 16.129 7.475 1.00 1.00 H new ATOM 0 HD13 LEU A 68 -6.553 16.653 6.003 1.00 1.00 H new ATOM 0 HD21 LEU A 68 -8.836 15.998 4.037 1.00 1.00 H new ATOM 0 HD22 LEU A 68 -7.120 15.598 3.791 1.00 1.00 H new ATOM 0 HD23 LEU A 68 -8.352 14.317 3.712 1.00 1.00 H new ATOM 970 N VAL A 69 -5.532 11.542 3.882 1.00 1.00 N ATOM 971 CA VAL A 69 -4.810 11.291 2.634 1.00 1.00 C ATOM 972 C VAL A 69 -4.501 9.806 2.479 1.00 1.00 C ATOM 973 O VAL A 69 -4.549 9.045 3.446 1.00 1.00 O ATOM 974 CB VAL A 69 -3.500 12.082 2.627 1.00 1.00 C ATOM 975 CG1 VAL A 69 -3.798 13.570 2.819 1.00 1.00 C ATOM 976 CG2 VAL A 69 -2.601 11.593 3.764 1.00 1.00 C ATOM 0 H VAL A 69 -5.202 10.992 4.675 1.00 1.00 H new ATOM 0 HA VAL A 69 -5.439 11.609 1.803 1.00 1.00 H new ATOM 0 HB VAL A 69 -2.994 11.933 1.673 1.00 1.00 H new ATOM 0 HG11 VAL A 69 -2.864 14.132 2.814 1.00 1.00 H new ATOM 0 HG12 VAL A 69 -4.437 13.921 2.008 1.00 1.00 H new ATOM 0 HG13 VAL A 69 -4.306 13.719 3.772 1.00 1.00 H new ATOM 0 HG21 VAL A 69 -1.668 12.157 3.758 1.00 1.00 H new ATOM 0 HG22 VAL A 69 -3.108 11.740 4.718 1.00 1.00 H new ATOM 0 HG23 VAL A 69 -2.385 10.533 3.627 1.00 1.00 H new ATOM 986 N LYS A 70 -4.201 9.399 1.248 1.00 1.00 N ATOM 987 CA LYS A 70 -3.900 8.003 0.942 1.00 1.00 C ATOM 988 C LYS A 70 -2.834 7.925 -0.148 1.00 1.00 C ATOM 989 O LYS A 70 -2.665 8.863 -0.928 1.00 1.00 O ATOM 990 CB LYS A 70 -5.175 7.299 0.468 1.00 1.00 C ATOM 991 CG LYS A 70 -4.997 5.780 0.537 1.00 1.00 C ATOM 992 CD LYS A 70 -6.235 5.098 -0.051 1.00 1.00 C ATOM 993 CE LYS A 70 -6.224 3.612 0.314 1.00 1.00 C ATOM 994 NZ LYS A 70 -6.607 3.448 1.744 1.00 1.00 N ATOM 0 H LYS A 70 -4.160 10.021 0.441 1.00 1.00 H new ATOM 0 HA LYS A 70 -3.525 7.512 1.840 1.00 1.00 H new ATOM 0 HB2 LYS A 70 -6.019 7.602 1.088 1.00 1.00 H new ATOM 0 HB3 LYS A 70 -5.407 7.599 -0.554 1.00 1.00 H new ATOM 0 HG2 LYS A 70 -4.106 5.481 -0.016 1.00 1.00 H new ATOM 0 HG3 LYS A 70 -4.851 5.466 1.571 1.00 1.00 H new ATOM 0 HD2 LYS A 70 -7.139 5.570 0.332 1.00 1.00 H new ATOM 0 HD3 LYS A 70 -6.248 5.217 -1.134 1.00 1.00 H new ATOM 0 HE2 LYS A 70 -6.918 3.065 -0.324 1.00 1.00 H new ATOM 0 HE3 LYS A 70 -5.233 3.192 0.142 1.00 1.00 H new ATOM 0 HZ1 LYS A 70 -6.879 2.460 1.919 1.00 1.00 H new ATOM 0 HZ2 LYS A 70 -5.800 3.698 2.350 1.00 1.00 H new ATOM 0 HZ3 LYS A 70 -7.410 4.072 1.962 1.00 1.00 H new ATOM 1008 N ALA A 71 -2.115 6.806 -0.196 1.00 1.00 N ATOM 1009 CA ALA A 71 -1.060 6.612 -1.189 1.00 1.00 C ATOM 1010 C ALA A 71 -0.963 5.141 -1.579 1.00 1.00 C ATOM 1011 O ALA A 71 -1.661 4.293 -1.022 1.00 1.00 O ATOM 1012 CB ALA A 71 0.282 7.078 -0.622 1.00 1.00 C ATOM 0 H ALA A 71 -2.243 6.020 0.441 1.00 1.00 H new ATOM 0 HA ALA A 71 -1.304 7.200 -2.074 1.00 1.00 H new ATOM 0 HB1 ALA A 71 1.063 6.930 -1.368 1.00 1.00 H new ATOM 0 HB2 ALA A 71 0.221 8.136 -0.365 1.00 1.00 H new ATOM 0 HB3 ALA A 71 0.520 6.501 0.272 1.00 1.00 H new ATOM 1018 N LYS A 72 -0.101 4.847 -2.550 1.00 1.00 N ATOM 1019 CA LYS A 72 0.083 3.479 -3.034 1.00 1.00 C ATOM 1020 C LYS A 72 1.553 3.221 -3.346 1.00 1.00 C ATOM 1021 O LYS A 72 2.313 4.150 -3.618 1.00 1.00 O ATOM 1022 CB LYS A 72 -0.752 3.263 -4.298 1.00 1.00 C ATOM 1023 CG LYS A 72 -0.804 1.770 -4.627 1.00 1.00 C ATOM 1024 CD LYS A 72 -1.726 1.544 -5.827 1.00 1.00 C ATOM 1025 CE LYS A 72 -1.926 0.042 -6.040 1.00 1.00 C ATOM 1026 NZ LYS A 72 -2.821 -0.179 -7.210 1.00 1.00 N ATOM 0 H LYS A 72 0.483 5.539 -3.019 1.00 1.00 H new ATOM 0 HA LYS A 72 -0.242 2.786 -2.258 1.00 1.00 H new ATOM 0 HB2 LYS A 72 -1.761 3.649 -4.151 1.00 1.00 H new ATOM 0 HB3 LYS A 72 -0.318 3.815 -5.132 1.00 1.00 H new ATOM 0 HG2 LYS A 72 0.197 1.401 -4.849 1.00 1.00 H new ATOM 0 HG3 LYS A 72 -1.167 1.209 -3.765 1.00 1.00 H new ATOM 0 HD2 LYS A 72 -2.687 2.029 -5.657 1.00 1.00 H new ATOM 0 HD3 LYS A 72 -1.295 1.995 -6.721 1.00 1.00 H new ATOM 0 HE2 LYS A 72 -0.965 -0.444 -6.207 1.00 1.00 H new ATOM 0 HE3 LYS A 72 -2.359 -0.408 -5.147 1.00 1.00 H new ATOM 0 HZ1 LYS A 72 -2.957 -1.200 -7.355 1.00 1.00 H new ATOM 0 HZ2 LYS A 72 -3.742 0.271 -7.033 1.00 1.00 H new ATOM 0 HZ3 LYS A 72 -2.390 0.237 -8.060 1.00 1.00 H new ATOM 1040 N ARG A 73 1.947 1.951 -3.299 1.00 1.00 N ATOM 1041 CA ARG A 73 3.329 1.568 -3.572 1.00 1.00 C ATOM 1042 C ARG A 73 3.536 1.331 -5.065 1.00 1.00 C ATOM 1043 O ARG A 73 2.778 0.593 -5.695 1.00 1.00 O ATOM 1044 CB ARG A 73 3.670 0.286 -2.809 1.00 1.00 C ATOM 1045 CG ARG A 73 3.629 0.560 -1.304 1.00 1.00 C ATOM 1046 CD ARG A 73 4.008 -0.711 -0.543 1.00 1.00 C ATOM 1047 NE ARG A 73 3.328 -1.866 -1.114 1.00 1.00 N ATOM 1048 CZ ARG A 73 3.658 -3.104 -0.760 1.00 1.00 C ATOM 1049 NH1 ARG A 73 4.610 -3.300 0.111 1.00 1.00 N ATOM 1050 NH2 ARG A 73 3.032 -4.123 -1.282 1.00 1.00 N ATOM 0 H ARG A 73 1.330 1.171 -3.075 1.00 1.00 H new ATOM 0 HA ARG A 73 3.981 2.378 -3.247 1.00 1.00 H new ATOM 0 HB2 ARG A 73 2.961 -0.501 -3.065 1.00 1.00 H new ATOM 0 HB3 ARG A 73 4.659 -0.069 -3.098 1.00 1.00 H new ATOM 0 HG2 ARG A 73 4.317 1.366 -1.052 1.00 1.00 H new ATOM 0 HG3 ARG A 73 2.632 0.889 -1.011 1.00 1.00 H new ATOM 0 HD2 ARG A 73 5.087 -0.859 -0.584 1.00 1.00 H new ATOM 0 HD3 ARG A 73 3.740 -0.606 0.508 1.00 1.00 H new ATOM 0 HE ARG A 73 2.585 -1.722 -1.798 1.00 1.00 H new ATOM 0 HH11 ARG A 73 5.100 -2.504 0.519 1.00 1.00 H new ATOM 0 HH12 ARG A 73 4.864 -4.249 0.384 1.00 1.00 H new ATOM 0 HH21 ARG A 73 2.288 -3.970 -1.963 1.00 1.00 H new ATOM 0 HH22 ARG A 73 3.287 -5.072 -1.009 1.00 1.00 H new ATOM 1064 N GLN A 74 4.574 1.950 -5.623 1.00 1.00 N ATOM 1065 CA GLN A 74 4.888 1.796 -7.042 1.00 1.00 C ATOM 1066 C GLN A 74 6.396 1.866 -7.257 1.00 1.00 C ATOM 1067 O GLN A 74 7.081 2.696 -6.660 1.00 1.00 O ATOM 1068 CB GLN A 74 4.207 2.901 -7.850 1.00 1.00 C ATOM 1069 CG GLN A 74 2.688 2.755 -7.735 1.00 1.00 C ATOM 1070 CD GLN A 74 1.999 3.624 -8.781 1.00 1.00 C ATOM 1071 OE1 GLN A 74 2.286 3.508 -9.973 1.00 1.00 O ATOM 1072 NE2 GLN A 74 1.101 4.494 -8.405 1.00 1.00 N ATOM 0 H GLN A 74 5.212 2.563 -5.115 1.00 1.00 H new ATOM 0 HA GLN A 74 4.523 0.825 -7.377 1.00 1.00 H new ATOM 0 HB2 GLN A 74 4.518 3.879 -7.483 1.00 1.00 H new ATOM 0 HB3 GLN A 74 4.511 2.842 -8.895 1.00 1.00 H new ATOM 0 HG2 GLN A 74 2.403 1.712 -7.873 1.00 1.00 H new ATOM 0 HG3 GLN A 74 2.361 3.046 -6.737 1.00 1.00 H new ATOM 0 HE21 GLN A 74 0.865 4.589 -7.417 1.00 1.00 H new ATOM 0 HE22 GLN A 74 0.636 5.079 -9.099 1.00 1.00 H new ATOM 1081 N GLY A 75 6.911 0.988 -8.109 1.00 1.00 N ATOM 1082 CA GLY A 75 8.342 0.969 -8.389 1.00 1.00 C ATOM 1083 C GLY A 75 8.847 2.373 -8.696 1.00 1.00 C ATOM 1084 O GLY A 75 8.149 3.155 -9.341 1.00 1.00 O ATOM 0 H GLY A 75 6.367 0.287 -8.613 1.00 1.00 H new ATOM 0 HA2 GLY A 75 8.880 0.562 -7.533 1.00 1.00 H new ATOM 0 HA3 GLY A 75 8.544 0.311 -9.234 1.00 1.00 H new ATOM 1088 N GLN A 76 10.048 2.677 -8.203 1.00 1.00 N ATOM 1089 CA GLN A 76 10.691 3.981 -8.386 1.00 1.00 C ATOM 1090 C GLN A 76 10.431 4.885 -7.183 1.00 1.00 C ATOM 1091 O GLN A 76 11.369 5.412 -6.586 1.00 1.00 O ATOM 1092 CB GLN A 76 10.227 4.680 -9.675 1.00 1.00 C ATOM 1093 CG GLN A 76 11.268 5.711 -10.126 1.00 1.00 C ATOM 1094 CD GLN A 76 10.810 6.382 -11.416 1.00 1.00 C ATOM 1095 OE1 GLN A 76 11.545 6.402 -12.402 1.00 1.00 O ATOM 1096 NE2 GLN A 76 9.626 6.931 -11.469 1.00 1.00 N ATOM 0 H GLN A 76 10.608 2.020 -7.660 1.00 1.00 H new ATOM 0 HA GLN A 76 11.762 3.797 -8.474 1.00 1.00 H new ATOM 0 HB2 GLN A 76 10.072 3.942 -10.462 1.00 1.00 H new ATOM 0 HB3 GLN A 76 9.269 5.171 -9.506 1.00 1.00 H new ATOM 0 HG2 GLN A 76 11.411 6.460 -9.347 1.00 1.00 H new ATOM 0 HG3 GLN A 76 12.231 5.224 -10.281 1.00 1.00 H new ATOM 0 HE21 GLN A 76 9.018 6.913 -10.650 1.00 1.00 H new ATOM 0 HE22 GLN A 76 9.309 7.378 -12.329 1.00 1.00 H new ATOM 1105 N SER A 77 9.161 5.080 -6.841 1.00 1.00 N ATOM 1106 CA SER A 77 8.818 5.946 -5.717 1.00 1.00 C ATOM 1107 C SER A 77 7.393 5.696 -5.234 1.00 1.00 C ATOM 1108 O SER A 77 6.679 4.845 -5.767 1.00 1.00 O ATOM 1109 CB SER A 77 8.961 7.411 -6.132 1.00 1.00 C ATOM 1110 OG SER A 77 10.303 7.661 -6.526 1.00 1.00 O ATOM 0 H SER A 77 8.364 4.658 -7.317 1.00 1.00 H new ATOM 0 HA SER A 77 9.502 5.719 -4.899 1.00 1.00 H new ATOM 0 HB2 SER A 77 8.281 7.636 -6.954 1.00 1.00 H new ATOM 0 HB3 SER A 77 8.686 8.064 -5.303 1.00 1.00 H new ATOM 0 HG SER A 77 10.898 7.021 -6.084 1.00 1.00 H new ATOM 1116 N MET A 78 6.982 6.456 -4.220 1.00 1.00 N ATOM 1117 CA MET A 78 5.639 6.347 -3.649 1.00 1.00 C ATOM 1118 C MET A 78 4.807 7.568 -4.026 1.00 1.00 C ATOM 1119 O MET A 78 5.087 8.682 -3.582 1.00 1.00 O ATOM 1120 CB MET A 78 5.734 6.249 -2.126 1.00 1.00 C ATOM 1121 CG MET A 78 4.375 5.839 -1.555 1.00 1.00 C ATOM 1122 SD MET A 78 4.391 6.038 0.244 1.00 1.00 S ATOM 1123 CE MET A 78 3.061 4.867 0.613 1.00 1.00 C ATOM 0 H MET A 78 7.567 7.162 -3.772 1.00 1.00 H new ATOM 0 HA MET A 78 5.160 5.452 -4.045 1.00 1.00 H new ATOM 0 HB2 MET A 78 6.494 5.520 -1.845 1.00 1.00 H new ATOM 0 HB3 MET A 78 6.042 7.207 -1.708 1.00 1.00 H new ATOM 0 HG2 MET A 78 3.586 6.450 -1.992 1.00 1.00 H new ATOM 0 HG3 MET A 78 4.157 4.803 -1.815 1.00 1.00 H new ATOM 0 HE1 MET A 78 2.680 5.054 1.617 1.00 1.00 H new ATOM 0 HE2 MET A 78 2.255 4.992 -0.110 1.00 1.00 H new ATOM 0 HE3 MET A 78 3.446 3.849 0.555 1.00 1.00 H new ATOM 1133 N ILE A 79 3.800 7.357 -4.868 1.00 1.00 N ATOM 1134 CA ILE A 79 2.949 8.450 -5.326 1.00 1.00 C ATOM 1135 C ILE A 79 1.876 8.780 -4.293 1.00 1.00 C ATOM 1136 O ILE A 79 1.198 7.889 -3.778 1.00 1.00 O ATOM 1137 CB ILE A 79 2.280 8.060 -6.646 1.00 1.00 C ATOM 1138 CG1 ILE A 79 3.306 7.405 -7.575 1.00 1.00 C ATOM 1139 CG2 ILE A 79 1.697 9.304 -7.318 1.00 1.00 C ATOM 1140 CD1 ILE A 79 4.548 8.293 -7.706 1.00 1.00 C ATOM 0 H ILE A 79 3.554 6.442 -5.246 1.00 1.00 H new ATOM 0 HA ILE A 79 3.573 9.332 -5.470 1.00 1.00 H new ATOM 0 HB ILE A 79 1.477 7.352 -6.443 1.00 1.00 H new ATOM 0 HG12 ILE A 79 3.589 6.428 -7.184 1.00 1.00 H new ATOM 0 HG13 ILE A 79 2.864 7.239 -8.557 1.00 1.00 H new ATOM 0 HG21 ILE A 79 1.222 9.021 -8.257 1.00 1.00 H new ATOM 0 HG22 ILE A 79 0.957 9.760 -6.660 1.00 1.00 H new ATOM 0 HG23 ILE A 79 2.496 10.019 -7.516 1.00 1.00 H new ATOM 0 HD11 ILE A 79 5.269 7.815 -8.369 1.00 1.00 H new ATOM 0 HD12 ILE A 79 4.262 9.261 -8.118 1.00 1.00 H new ATOM 0 HD13 ILE A 79 4.998 8.436 -6.724 1.00 1.00 H new ATOM 1152 N TYR A 80 1.706 10.073 -4.020 1.00 1.00 N ATOM 1153 CA TYR A 80 0.691 10.553 -3.079 1.00 1.00 C ATOM 1154 C TYR A 80 -0.404 11.300 -3.833 1.00 1.00 C ATOM 1155 O TYR A 80 -0.129 11.994 -4.812 1.00 1.00 O ATOM 1156 CB TYR A 80 1.337 11.497 -2.064 1.00 1.00 C ATOM 1157 CG TYR A 80 2.518 10.814 -1.417 1.00 1.00 C ATOM 1158 CD1 TYR A 80 3.769 10.832 -2.047 1.00 1.00 C ATOM 1159 CD2 TYR A 80 2.367 10.176 -0.180 1.00 1.00 C ATOM 1160 CE1 TYR A 80 4.867 10.208 -1.441 1.00 1.00 C ATOM 1161 CE2 TYR A 80 3.464 9.554 0.426 1.00 1.00 C ATOM 1162 CZ TYR A 80 4.715 9.571 -0.204 1.00 1.00 C ATOM 1163 OH TYR A 80 5.797 8.963 0.397 1.00 1.00 O ATOM 0 H TYR A 80 2.264 10.815 -4.442 1.00 1.00 H new ATOM 0 HA TYR A 80 0.256 9.699 -2.561 1.00 1.00 H new ATOM 0 HB2 TYR A 80 1.660 12.413 -2.559 1.00 1.00 H new ATOM 0 HB3 TYR A 80 0.609 11.784 -1.305 1.00 1.00 H new ATOM 0 HD1 TYR A 80 3.887 11.327 -3.000 1.00 1.00 H new ATOM 0 HD2 TYR A 80 1.403 10.164 0.307 1.00 1.00 H new ATOM 0 HE1 TYR A 80 5.831 10.218 -1.928 1.00 1.00 H new ATOM 0 HE2 TYR A 80 3.346 9.061 1.380 1.00 1.00 H new ATOM 0 HH TYR A 80 5.627 8.002 0.482 1.00 1.00 H new ATOM 1173 N SER A 81 -1.647 11.146 -3.386 1.00 1.00 N ATOM 1174 CA SER A 81 -2.773 11.803 -4.044 1.00 1.00 C ATOM 1175 C SER A 81 -3.951 11.948 -3.086 1.00 1.00 C ATOM 1176 O SER A 81 -3.840 11.645 -1.898 1.00 1.00 O ATOM 1177 CB SER A 81 -3.205 10.989 -5.264 1.00 1.00 C ATOM 1178 OG SER A 81 -4.424 11.512 -5.773 1.00 1.00 O ATOM 0 H SER A 81 -1.899 10.577 -2.578 1.00 1.00 H new ATOM 0 HA SER A 81 -2.455 12.797 -4.359 1.00 1.00 H new ATOM 0 HB2 SER A 81 -2.432 11.026 -6.032 1.00 1.00 H new ATOM 0 HB3 SER A 81 -3.332 9.942 -4.990 1.00 1.00 H new ATOM 0 HG SER A 81 -4.701 10.992 -6.556 1.00 1.00 H new ATOM 1184 N LEU A 82 -5.078 12.418 -3.613 1.00 1.00 N ATOM 1185 CA LEU A 82 -6.272 12.609 -2.799 1.00 1.00 C ATOM 1186 C LEU A 82 -6.934 11.270 -2.494 1.00 1.00 C ATOM 1187 O LEU A 82 -6.574 10.243 -3.070 1.00 1.00 O ATOM 1188 CB LEU A 82 -7.272 13.507 -3.534 1.00 1.00 C ATOM 1189 CG LEU A 82 -6.575 14.774 -4.043 1.00 1.00 C ATOM 1190 CD1 LEU A 82 -7.559 15.571 -4.905 1.00 1.00 C ATOM 1191 CD2 LEU A 82 -6.114 15.633 -2.860 1.00 1.00 C ATOM 0 H LEU A 82 -5.189 12.672 -4.595 1.00 1.00 H new ATOM 0 HA LEU A 82 -5.973 13.081 -1.863 1.00 1.00 H new ATOM 0 HB2 LEU A 82 -7.712 12.964 -4.371 1.00 1.00 H new ATOM 0 HB3 LEU A 82 -8.089 13.777 -2.865 1.00 1.00 H new ATOM 0 HG LEU A 82 -5.703 14.496 -4.635 1.00 1.00 H new ATOM 0 HD11 LEU A 82 -7.072 16.475 -5.272 1.00 1.00 H new ATOM 0 HD12 LEU A 82 -7.878 14.962 -5.751 1.00 1.00 H new ATOM 0 HD13 LEU A 82 -8.428 15.845 -4.307 1.00 1.00 H new ATOM 0 HD21 LEU A 82 -5.620 16.530 -3.233 1.00 1.00 H new ATOM 0 HD22 LEU A 82 -6.977 15.917 -2.258 1.00 1.00 H new ATOM 0 HD23 LEU A 82 -5.416 15.063 -2.247 1.00 1.00 H new ATOM 1203 N ASP A 83 -7.916 11.292 -1.599 1.00 1.00 N ATOM 1204 CA ASP A 83 -8.637 10.077 -1.239 1.00 1.00 C ATOM 1205 C ASP A 83 -9.669 9.736 -2.309 1.00 1.00 C ATOM 1206 O ASP A 83 -9.665 8.637 -2.862 1.00 1.00 O ATOM 1207 CB ASP A 83 -9.338 10.265 0.108 1.00 1.00 C ATOM 1208 CG ASP A 83 -8.303 10.383 1.222 1.00 1.00 C ATOM 1209 OD1 ASP A 83 -7.542 9.446 1.397 1.00 1.00 O ATOM 1210 OD2 ASP A 83 -8.287 11.407 1.884 1.00 1.00 O ATOM 0 H ASP A 83 -8.229 12.132 -1.112 1.00 1.00 H new ATOM 0 HA ASP A 83 -7.921 9.258 -1.163 1.00 1.00 H new ATOM 0 HB2 ASP A 83 -9.960 11.160 0.082 1.00 1.00 H new ATOM 0 HB3 ASP A 83 -10.000 9.422 0.303 1.00 1.00 H new ATOM 1215 N ASP A 84 -10.548 10.691 -2.600 1.00 1.00 N ATOM 1216 CA ASP A 84 -11.581 10.489 -3.611 1.00 1.00 C ATOM 1217 C ASP A 84 -12.088 11.830 -4.134 1.00 1.00 C ATOM 1218 O ASP A 84 -11.801 12.210 -5.269 1.00 1.00 O ATOM 1219 CB ASP A 84 -12.743 9.692 -3.016 1.00 1.00 C ATOM 1220 CG ASP A 84 -13.126 10.259 -1.654 1.00 1.00 C ATOM 1221 OD1 ASP A 84 -12.231 10.515 -0.866 1.00 1.00 O ATOM 1222 OD2 ASP A 84 -14.311 10.427 -1.417 1.00 1.00 O ATOM 0 H ASP A 84 -10.566 11.608 -2.153 1.00 1.00 H new ATOM 0 HA ASP A 84 -11.149 9.931 -4.442 1.00 1.00 H new ATOM 0 HB2 ASP A 84 -13.601 9.729 -3.688 1.00 1.00 H new ATOM 0 HB3 ASP A 84 -12.461 8.644 -2.916 1.00 1.00 H new ATOM 1227 N ILE A 85 -12.838 12.545 -3.301 1.00 1.00 N ATOM 1228 CA ILE A 85 -13.373 13.843 -3.698 1.00 1.00 C ATOM 1229 C ILE A 85 -13.936 14.593 -2.494 1.00 1.00 C ATOM 1230 O ILE A 85 -13.978 15.823 -2.483 1.00 1.00 O ATOM 1231 CB ILE A 85 -14.477 13.655 -4.741 1.00 1.00 C ATOM 1232 CG1 ILE A 85 -14.942 15.022 -5.247 1.00 1.00 C ATOM 1233 CG2 ILE A 85 -15.658 12.919 -4.107 1.00 1.00 C ATOM 1234 CD1 ILE A 85 -15.768 14.841 -6.521 1.00 1.00 C ATOM 0 H ILE A 85 -13.087 12.252 -2.356 1.00 1.00 H new ATOM 0 HA ILE A 85 -12.559 14.429 -4.125 1.00 1.00 H new ATOM 0 HB ILE A 85 -14.090 13.071 -5.576 1.00 1.00 H new ATOM 0 HG12 ILE A 85 -15.538 15.521 -4.483 1.00 1.00 H new ATOM 0 HG13 ILE A 85 -14.081 15.660 -5.447 1.00 1.00 H new ATOM 0 HG21 ILE A 85 -16.444 12.785 -4.850 1.00 1.00 H new ATOM 0 HG22 ILE A 85 -15.329 11.944 -3.747 1.00 1.00 H new ATOM 0 HG23 ILE A 85 -16.044 13.502 -3.271 1.00 1.00 H new ATOM 0 HD11 ILE A 85 -16.099 15.815 -6.881 1.00 1.00 H new ATOM 0 HD12 ILE A 85 -15.158 14.360 -7.285 1.00 1.00 H new ATOM 0 HD13 ILE A 85 -16.637 14.219 -6.306 1.00 1.00 H new ATOM 1246 N HIS A 86 -14.377 13.845 -1.487 1.00 1.00 N ATOM 1247 CA HIS A 86 -14.946 14.453 -0.290 1.00 1.00 C ATOM 1248 C HIS A 86 -14.029 15.544 0.253 1.00 1.00 C ATOM 1249 O HIS A 86 -14.487 16.493 0.892 1.00 1.00 O ATOM 1250 CB HIS A 86 -15.159 13.385 0.785 1.00 1.00 C ATOM 1251 CG HIS A 86 -16.127 12.351 0.284 1.00 1.00 C ATOM 1252 ND1 HIS A 86 -15.859 10.993 0.357 1.00 1.00 N ATOM 1253 CD2 HIS A 86 -17.367 12.457 -0.298 1.00 1.00 C ATOM 1254 CE1 HIS A 86 -16.912 10.342 -0.167 1.00 1.00 C ATOM 1255 NE2 HIS A 86 -17.861 11.185 -0.582 1.00 1.00 N ATOM 0 H HIS A 86 -14.352 12.825 -1.476 1.00 1.00 H new ATOM 0 HA HIS A 86 -15.903 14.902 -0.557 1.00 1.00 H new ATOM 0 HB2 HIS A 86 -14.209 12.915 1.039 1.00 1.00 H new ATOM 0 HB3 HIS A 86 -15.541 13.844 1.697 1.00 1.00 H new ATOM 0 HD1 HIS A 86 -15.016 10.565 0.739 1.00 1.00 H new ATOM 0 HD2 HIS A 86 -17.881 13.384 -0.504 1.00 1.00 H new ATOM 0 HE1 HIS A 86 -16.982 9.267 -0.243 1.00 1.00 H new ATOM 1264 N VAL A 87 -12.732 15.400 0.005 1.00 1.00 N ATOM 1265 CA VAL A 87 -11.761 16.377 0.487 1.00 1.00 C ATOM 1266 C VAL A 87 -11.815 17.650 -0.350 1.00 1.00 C ATOM 1267 O VAL A 87 -11.704 18.756 0.178 1.00 1.00 O ATOM 1268 CB VAL A 87 -10.351 15.786 0.426 1.00 1.00 C ATOM 1269 CG1 VAL A 87 -10.282 14.532 1.300 1.00 1.00 C ATOM 1270 CG2 VAL A 87 -10.016 15.417 -1.020 1.00 1.00 C ATOM 0 H VAL A 87 -12.331 14.624 -0.522 1.00 1.00 H new ATOM 0 HA VAL A 87 -12.009 16.625 1.519 1.00 1.00 H new ATOM 0 HB VAL A 87 -9.634 16.522 0.791 1.00 1.00 H new ATOM 0 HG11 VAL A 87 -9.277 14.112 1.255 1.00 1.00 H new ATOM 0 HG12 VAL A 87 -10.521 14.793 2.331 1.00 1.00 H new ATOM 0 HG13 VAL A 87 -10.999 13.796 0.937 1.00 1.00 H new ATOM 0 HG21 VAL A 87 -9.012 14.996 -1.065 1.00 1.00 H new ATOM 0 HG22 VAL A 87 -10.734 14.682 -1.384 1.00 1.00 H new ATOM 0 HG23 VAL A 87 -10.063 16.310 -1.644 1.00 1.00 H new ATOM 1280 N ALA A 88 -11.980 17.488 -1.659 1.00 1.00 N ATOM 1281 CA ALA A 88 -12.040 18.633 -2.559 1.00 1.00 C ATOM 1282 C ALA A 88 -13.319 19.431 -2.334 1.00 1.00 C ATOM 1283 O ALA A 88 -13.445 20.565 -2.800 1.00 1.00 O ATOM 1284 CB ALA A 88 -11.985 18.156 -4.013 1.00 1.00 C ATOM 0 H ALA A 88 -12.074 16.582 -2.117 1.00 1.00 H new ATOM 0 HA ALA A 88 -11.185 19.277 -2.352 1.00 1.00 H new ATOM 0 HB1 ALA A 88 -12.030 19.017 -4.680 1.00 1.00 H new ATOM 0 HB2 ALA A 88 -11.055 17.614 -4.183 1.00 1.00 H new ATOM 0 HB3 ALA A 88 -12.831 17.498 -4.212 1.00 1.00 H new ATOM 1290 N THR A 89 -14.272 18.828 -1.632 1.00 1.00 N ATOM 1291 CA THR A 89 -15.545 19.489 -1.366 1.00 1.00 C ATOM 1292 C THR A 89 -15.399 20.520 -0.251 1.00 1.00 C ATOM 1293 O THR A 89 -15.601 21.714 -0.468 1.00 1.00 O ATOM 1294 CB THR A 89 -16.596 18.449 -0.970 1.00 1.00 C ATOM 1295 OG1 THR A 89 -16.534 17.350 -1.866 1.00 1.00 O ATOM 1296 CG2 THR A 89 -17.989 19.081 -1.033 1.00 1.00 C ATOM 0 H THR A 89 -14.189 17.890 -1.239 1.00 1.00 H new ATOM 0 HA THR A 89 -15.862 20.003 -2.274 1.00 1.00 H new ATOM 0 HB THR A 89 -16.400 18.103 0.045 1.00 1.00 H new ATOM 0 HG1 THR A 89 -17.205 16.683 -1.612 1.00 1.00 H new ATOM 0 HG21 THR A 89 -18.738 18.341 -0.751 1.00 1.00 H new ATOM 0 HG22 THR A 89 -18.037 19.925 -0.345 1.00 1.00 H new ATOM 0 HG23 THR A 89 -18.186 19.428 -2.048 1.00 1.00 H new ATOM 1304 N MET A 90 -15.060 20.050 0.945 1.00 1.00 N ATOM 1305 CA MET A 90 -14.906 20.939 2.090 1.00 1.00 C ATOM 1306 C MET A 90 -13.974 22.101 1.757 1.00 1.00 C ATOM 1307 O MET A 90 -14.145 23.210 2.263 1.00 1.00 O ATOM 1308 CB MET A 90 -14.343 20.161 3.281 1.00 1.00 C ATOM 1309 CG MET A 90 -14.509 20.989 4.558 1.00 1.00 C ATOM 1310 SD MET A 90 -16.252 21.006 5.043 1.00 1.00 S ATOM 1311 CE MET A 90 -16.221 19.505 6.053 1.00 1.00 C ATOM 0 H MET A 90 -14.888 19.065 1.146 1.00 1.00 H new ATOM 0 HA MET A 90 -15.887 21.340 2.343 1.00 1.00 H new ATOM 0 HB2 MET A 90 -14.861 19.208 3.384 1.00 1.00 H new ATOM 0 HB3 MET A 90 -13.289 19.935 3.116 1.00 1.00 H new ATOM 0 HG2 MET A 90 -13.902 20.568 5.359 1.00 1.00 H new ATOM 0 HG3 MET A 90 -14.156 22.007 4.393 1.00 1.00 H new ATOM 0 HE1 MET A 90 -17.215 19.321 6.461 1.00 1.00 H new ATOM 0 HE2 MET A 90 -15.919 18.658 5.437 1.00 1.00 H new ATOM 0 HE3 MET A 90 -15.511 19.631 6.870 1.00 1.00 H new ATOM 1321 N LEU A 91 -12.981 21.835 0.915 1.00 1.00 N ATOM 1322 CA LEU A 91 -12.018 22.861 0.533 1.00 1.00 C ATOM 1323 C LEU A 91 -12.726 24.037 -0.132 1.00 1.00 C ATOM 1324 O LEU A 91 -12.631 25.175 0.329 1.00 1.00 O ATOM 1325 CB LEU A 91 -10.984 22.256 -0.425 1.00 1.00 C ATOM 1326 CG LEU A 91 -10.081 23.344 -1.018 1.00 1.00 C ATOM 1327 CD1 LEU A 91 -9.511 24.226 0.098 1.00 1.00 C ATOM 1328 CD2 LEU A 91 -8.934 22.675 -1.781 1.00 1.00 C ATOM 0 H LEU A 91 -12.822 20.923 0.486 1.00 1.00 H new ATOM 0 HA LEU A 91 -11.514 23.227 1.427 1.00 1.00 H new ATOM 0 HB2 LEU A 91 -10.376 21.523 0.106 1.00 1.00 H new ATOM 0 HB3 LEU A 91 -11.494 21.725 -1.228 1.00 1.00 H new ATOM 0 HG LEU A 91 -10.664 23.970 -1.694 1.00 1.00 H new ATOM 0 HD11 LEU A 91 -8.872 24.994 -0.336 1.00 1.00 H new ATOM 0 HD12 LEU A 91 -10.329 24.699 0.642 1.00 1.00 H new ATOM 0 HD13 LEU A 91 -8.926 23.613 0.784 1.00 1.00 H new ATOM 0 HD21 LEU A 91 -8.285 23.440 -2.207 1.00 1.00 H new ATOM 0 HD22 LEU A 91 -8.358 22.050 -1.098 1.00 1.00 H new ATOM 0 HD23 LEU A 91 -9.341 22.057 -2.582 1.00 1.00 H new ATOM 1340 N LYS A 92 -13.420 23.757 -1.230 1.00 1.00 N ATOM 1341 CA LYS A 92 -14.120 24.800 -1.971 1.00 1.00 C ATOM 1342 C LYS A 92 -15.193 25.460 -1.111 1.00 1.00 C ATOM 1343 O LYS A 92 -15.165 26.670 -0.886 1.00 1.00 O ATOM 1344 CB LYS A 92 -14.773 24.197 -3.218 1.00 1.00 C ATOM 1345 CG LYS A 92 -13.690 23.779 -4.213 1.00 1.00 C ATOM 1346 CD LYS A 92 -14.347 23.154 -5.446 1.00 1.00 C ATOM 1347 CE LYS A 92 -13.279 22.474 -6.305 1.00 1.00 C ATOM 1348 NZ LYS A 92 -12.315 23.497 -6.800 1.00 1.00 N ATOM 0 H LYS A 92 -13.513 22.821 -1.625 1.00 1.00 H new ATOM 0 HA LYS A 92 -13.392 25.558 -2.260 1.00 1.00 H new ATOM 0 HB2 LYS A 92 -15.380 23.335 -2.942 1.00 1.00 H new ATOM 0 HB3 LYS A 92 -15.442 24.924 -3.678 1.00 1.00 H new ATOM 0 HG2 LYS A 92 -13.094 24.644 -4.504 1.00 1.00 H new ATOM 0 HG3 LYS A 92 -13.010 23.065 -3.748 1.00 1.00 H new ATOM 0 HD2 LYS A 92 -15.100 22.427 -5.141 1.00 1.00 H new ATOM 0 HD3 LYS A 92 -14.861 23.921 -6.026 1.00 1.00 H new ATOM 0 HE2 LYS A 92 -12.755 21.717 -5.721 1.00 1.00 H new ATOM 0 HE3 LYS A 92 -13.746 21.961 -7.146 1.00 1.00 H new ATOM 0 HZ1 LYS A 92 -11.738 23.089 -7.563 1.00 1.00 H new ATOM 0 HZ2 LYS A 92 -12.838 24.320 -7.163 1.00 1.00 H new ATOM 0 HZ3 LYS A 92 -11.696 23.797 -6.020 1.00 1.00 H new ATOM 1362 N GLN A 93 -16.165 24.664 -0.675 1.00 1.00 N ATOM 1363 CA GLN A 93 -17.280 25.179 0.112 1.00 1.00 C ATOM 1364 C GLN A 93 -16.818 26.216 1.131 1.00 1.00 C ATOM 1365 O GLN A 93 -17.604 27.056 1.572 1.00 1.00 O ATOM 1366 CB GLN A 93 -17.975 24.027 0.841 1.00 1.00 C ATOM 1367 CG GLN A 93 -18.620 23.090 -0.182 1.00 1.00 C ATOM 1368 CD GLN A 93 -19.827 23.768 -0.822 1.00 1.00 C ATOM 1369 OE1 GLN A 93 -20.941 23.669 -0.306 1.00 1.00 O ATOM 1370 NE2 GLN A 93 -19.674 24.453 -1.921 1.00 1.00 N ATOM 0 H GLN A 93 -16.203 23.660 -0.853 1.00 1.00 H new ATOM 0 HA GLN A 93 -17.975 25.662 -0.574 1.00 1.00 H new ATOM 0 HB2 GLN A 93 -17.254 23.479 1.448 1.00 1.00 H new ATOM 0 HB3 GLN A 93 -18.733 24.417 1.521 1.00 1.00 H new ATOM 0 HG2 GLN A 93 -17.894 22.821 -0.949 1.00 1.00 H new ATOM 0 HG3 GLN A 93 -18.928 22.164 0.304 1.00 1.00 H new ATOM 0 HE21 GLN A 93 -18.751 24.534 -2.347 1.00 1.00 H new ATOM 0 HE22 GLN A 93 -20.478 24.908 -2.355 1.00 1.00 H new ATOM 1379 N ALA A 94 -15.552 26.140 1.524 1.00 1.00 N ATOM 1380 CA ALA A 94 -15.016 27.065 2.515 1.00 1.00 C ATOM 1381 C ALA A 94 -14.772 28.439 1.901 1.00 1.00 C ATOM 1382 O ALA A 94 -15.392 29.427 2.296 1.00 1.00 O ATOM 1383 CB ALA A 94 -13.703 26.517 3.078 1.00 1.00 C ATOM 0 H ALA A 94 -14.883 25.454 1.175 1.00 1.00 H new ATOM 0 HA ALA A 94 -15.746 27.168 3.317 1.00 1.00 H new ATOM 0 HB1 ALA A 94 -13.306 27.212 3.818 1.00 1.00 H new ATOM 0 HB2 ALA A 94 -13.884 25.550 3.548 1.00 1.00 H new ATOM 0 HB3 ALA A 94 -12.982 26.398 2.269 1.00 1.00 H new ATOM 1389 N ILE A 95 -13.847 28.498 0.948 1.00 1.00 N ATOM 1390 CA ILE A 95 -13.505 29.762 0.305 1.00 1.00 C ATOM 1391 C ILE A 95 -14.743 30.422 -0.293 1.00 1.00 C ATOM 1392 O ILE A 95 -14.788 31.641 -0.456 1.00 1.00 O ATOM 1393 CB ILE A 95 -12.475 29.522 -0.802 1.00 1.00 C ATOM 1394 CG1 ILE A 95 -11.372 28.586 -0.299 1.00 1.00 C ATOM 1395 CG2 ILE A 95 -11.858 30.858 -1.226 1.00 1.00 C ATOM 1396 CD1 ILE A 95 -10.810 29.093 1.033 1.00 1.00 C ATOM 0 H ILE A 95 -13.324 27.692 0.606 1.00 1.00 H new ATOM 0 HA ILE A 95 -13.086 30.425 1.062 1.00 1.00 H new ATOM 0 HB ILE A 95 -12.971 29.061 -1.656 1.00 1.00 H new ATOM 0 HG12 ILE A 95 -11.770 27.579 -0.174 1.00 1.00 H new ATOM 0 HG13 ILE A 95 -10.573 28.524 -1.038 1.00 1.00 H new ATOM 0 HG21 ILE A 95 -11.125 30.686 -2.014 1.00 1.00 H new ATOM 0 HG22 ILE A 95 -12.641 31.519 -1.597 1.00 1.00 H new ATOM 0 HG23 ILE A 95 -11.368 31.321 -0.369 1.00 1.00 H new ATOM 0 HD11 ILE A 95 -10.027 28.418 1.378 1.00 1.00 H new ATOM 0 HD12 ILE A 95 -10.394 30.091 0.896 1.00 1.00 H new ATOM 0 HD13 ILE A 95 -11.609 29.131 1.774 1.00 1.00 H new ATOM 1408 N HIS A 96 -15.734 29.609 -0.647 1.00 1.00 N ATOM 1409 CA HIS A 96 -16.952 30.128 -1.260 1.00 1.00 C ATOM 1410 C HIS A 96 -17.890 30.716 -0.208 1.00 1.00 C ATOM 1411 O HIS A 96 -18.573 31.707 -0.467 1.00 1.00 O ATOM 1412 CB HIS A 96 -17.670 29.008 -2.021 1.00 1.00 C ATOM 1413 CG HIS A 96 -16.915 28.686 -3.283 1.00 1.00 C ATOM 1414 ND1 HIS A 96 -16.164 27.529 -3.425 1.00 1.00 N ATOM 1415 CD2 HIS A 96 -16.770 29.374 -4.464 1.00 1.00 C ATOM 1416 CE1 HIS A 96 -15.604 27.556 -4.647 1.00 1.00 C ATOM 1417 NE2 HIS A 96 -15.940 28.657 -5.323 1.00 1.00 N ATOM 0 H HIS A 96 -15.719 28.597 -0.521 1.00 1.00 H new ATOM 0 HA HIS A 96 -16.672 30.921 -1.953 1.00 1.00 H new ATOM 0 HB2 HIS A 96 -17.745 28.119 -1.394 1.00 1.00 H new ATOM 0 HB3 HIS A 96 -18.688 29.314 -2.263 1.00 1.00 H new ATOM 0 HD2 HIS A 96 -17.229 30.325 -4.691 1.00 1.00 H new ATOM 0 HE1 HIS A 96 -14.960 26.781 -5.035 1.00 1.00 H new ATOM 0 HE2 HIS A 96 -15.651 28.917 -6.266 1.00 1.00 H new ATOM 1426 N HIS A 97 -17.930 30.102 0.970 1.00 1.00 N ATOM 1427 CA HIS A 97 -18.805 30.587 2.031 1.00 1.00 C ATOM 1428 C HIS A 97 -18.569 32.072 2.283 1.00 1.00 C ATOM 1429 O HIS A 97 -19.474 32.890 2.122 1.00 1.00 O ATOM 1430 CB HIS A 97 -18.563 29.806 3.325 1.00 1.00 C ATOM 1431 CG HIS A 97 -19.530 30.278 4.377 1.00 1.00 C ATOM 1432 ND1 HIS A 97 -20.778 29.700 4.545 1.00 1.00 N ATOM 1433 CD2 HIS A 97 -19.459 31.292 5.303 1.00 1.00 C ATOM 1434 CE1 HIS A 97 -21.404 30.363 5.532 1.00 1.00 C ATOM 1435 NE2 HIS A 97 -20.646 31.344 6.031 1.00 1.00 N ATOM 0 H HIS A 97 -17.376 29.280 1.212 1.00 1.00 H new ATOM 0 HA HIS A 97 -19.836 30.439 1.711 1.00 1.00 H new ATOM 0 HB2 HIS A 97 -18.692 28.738 3.149 1.00 1.00 H new ATOM 0 HB3 HIS A 97 -17.538 29.951 3.665 1.00 1.00 H new ATOM 0 HD2 HIS A 97 -18.613 31.948 5.444 1.00 1.00 H new ATOM 0 HE1 HIS A 97 -22.400 30.131 5.880 1.00 1.00 H new ATOM 0 HE2 HIS A 97 -20.885 31.991 6.782 1.00 1.00 H new ATOM 1444 N ALA A 98 -17.352 32.411 2.697 1.00 1.00 N ATOM 1445 CA ALA A 98 -17.007 33.799 2.990 1.00 1.00 C ATOM 1446 C ALA A 98 -17.588 34.744 1.942 1.00 1.00 C ATOM 1447 O ALA A 98 -18.041 35.841 2.266 1.00 1.00 O ATOM 1448 CB ALA A 98 -15.487 33.957 3.034 1.00 1.00 C ATOM 0 H ALA A 98 -16.591 31.747 2.837 1.00 1.00 H new ATOM 0 HA ALA A 98 -17.433 34.057 3.960 1.00 1.00 H new ATOM 0 HB1 ALA A 98 -15.235 34.995 3.253 1.00 1.00 H new ATOM 0 HB2 ALA A 98 -15.077 33.312 3.811 1.00 1.00 H new ATOM 0 HB3 ALA A 98 -15.064 33.677 2.069 1.00 1.00 H new ATOM 1454 N ASN A 99 -17.580 34.306 0.686 1.00 1.00 N ATOM 1455 CA ASN A 99 -18.114 35.118 -0.401 1.00 1.00 C ATOM 1456 C ASN A 99 -18.471 34.244 -1.599 1.00 1.00 C ATOM 1457 O ASN A 99 -17.680 34.095 -2.530 1.00 1.00 O ATOM 1458 CB ASN A 99 -17.084 36.169 -0.824 1.00 1.00 C ATOM 1459 CG ASN A 99 -16.786 37.106 0.341 1.00 1.00 C ATOM 1460 OD1 ASN A 99 -17.654 37.869 0.763 1.00 1.00 O ATOM 1461 ND2 ASN A 99 -15.603 37.092 0.891 1.00 1.00 N ATOM 0 H ASN A 99 -17.212 33.399 0.398 1.00 1.00 H new ATOM 0 HA ASN A 99 -19.017 35.615 -0.046 1.00 1.00 H new ATOM 0 HB2 ASN A 99 -16.167 35.680 -1.152 1.00 1.00 H new ATOM 0 HB3 ASN A 99 -17.462 36.739 -1.673 1.00 1.00 H new ATOM 0 HD21 ASN A 99 -15.396 37.714 1.672 1.00 1.00 H new ATOM 0 HD22 ASN A 99 -14.885 36.459 0.540 1.00 1.00 H new ATOM 1552 N THR B 10 -1.990 36.516 1.727 1.00 1.00 N ATOM 1553 CA THR B 10 -1.536 35.900 2.969 1.00 1.00 C ATOM 1554 C THR B 10 -2.447 36.279 4.133 1.00 1.00 C ATOM 1555 O THR B 10 -2.465 35.608 5.165 1.00 1.00 O ATOM 1556 CB THR B 10 -0.106 36.349 3.276 1.00 1.00 C ATOM 1557 OG1 THR B 10 -0.070 37.763 3.396 1.00 1.00 O ATOM 1558 CG2 THR B 10 0.823 35.909 2.143 1.00 1.00 C ATOM 0 HA THR B 10 -1.566 34.818 2.843 1.00 1.00 H new ATOM 0 HB THR B 10 0.224 35.896 4.211 1.00 1.00 H new ATOM 0 HG1 THR B 10 -0.622 38.165 2.693 1.00 1.00 H new ATOM 0 HG21 THR B 10 1.842 36.229 2.362 1.00 1.00 H new ATOM 0 HG22 THR B 10 0.796 34.823 2.051 1.00 1.00 H new ATOM 0 HG23 THR B 10 0.494 36.361 1.207 1.00 1.00 H new ATOM 1566 N ASP B 11 -3.211 37.352 3.953 1.00 1.00 N ATOM 1567 CA ASP B 11 -4.130 37.807 4.989 1.00 1.00 C ATOM 1568 C ASP B 11 -5.394 36.952 4.994 1.00 1.00 C ATOM 1569 O ASP B 11 -5.685 36.260 5.969 1.00 1.00 O ATOM 1570 CB ASP B 11 -4.501 39.271 4.749 1.00 1.00 C ATOM 1571 CG ASP B 11 -3.288 40.162 4.996 1.00 1.00 C ATOM 1572 OD1 ASP B 11 -2.817 40.187 6.120 1.00 1.00 O ATOM 1573 OD2 ASP B 11 -2.848 40.803 4.057 1.00 1.00 O ATOM 0 H ASP B 11 -3.212 37.919 3.105 1.00 1.00 H new ATOM 0 HA ASP B 11 -3.637 37.712 5.956 1.00 1.00 H new ATOM 0 HB2 ASP B 11 -4.857 39.402 3.727 1.00 1.00 H new ATOM 0 HB3 ASP B 11 -5.317 39.561 5.411 1.00 1.00 H new ATOM 1578 N THR B 12 -6.137 37.003 3.894 1.00 1.00 N ATOM 1579 CA THR B 12 -7.366 36.226 3.777 1.00 1.00 C ATOM 1580 C THR B 12 -7.084 34.741 3.983 1.00 1.00 C ATOM 1581 O THR B 12 -7.996 33.958 4.246 1.00 1.00 O ATOM 1582 CB THR B 12 -7.989 36.442 2.396 1.00 1.00 C ATOM 1583 OG1 THR B 12 -7.111 35.943 1.398 1.00 1.00 O ATOM 1584 CG2 THR B 12 -8.223 37.937 2.171 1.00 1.00 C ATOM 0 H THR B 12 -5.912 37.570 3.076 1.00 1.00 H new ATOM 0 HA THR B 12 -8.061 36.562 4.547 1.00 1.00 H new ATOM 0 HB THR B 12 -8.941 35.913 2.339 1.00 1.00 H new ATOM 0 HG1 THR B 12 -7.510 36.079 0.513 1.00 1.00 H new ATOM 0 HG21 THR B 12 -8.667 38.092 1.188 1.00 1.00 H new ATOM 0 HG22 THR B 12 -8.897 38.319 2.938 1.00 1.00 H new ATOM 0 HG23 THR B 12 -7.272 38.467 2.227 1.00 1.00 H new ATOM 1592 N LEU B 13 -5.818 34.361 3.855 1.00 1.00 N ATOM 1593 CA LEU B 13 -5.429 32.966 4.023 1.00 1.00 C ATOM 1594 C LEU B 13 -5.585 32.545 5.482 1.00 1.00 C ATOM 1595 O LEU B 13 -6.318 31.606 5.792 1.00 1.00 O ATOM 1596 CB LEU B 13 -3.977 32.782 3.570 1.00 1.00 C ATOM 1597 CG LEU B 13 -3.460 31.384 3.934 1.00 1.00 C ATOM 1598 CD1 LEU B 13 -4.450 30.316 3.461 1.00 1.00 C ATOM 1599 CD2 LEU B 13 -2.106 31.165 3.256 1.00 1.00 C ATOM 0 H LEU B 13 -5.048 34.994 3.637 1.00 1.00 H new ATOM 0 HA LEU B 13 -6.077 32.338 3.413 1.00 1.00 H new ATOM 0 HB2 LEU B 13 -3.907 32.930 2.492 1.00 1.00 H new ATOM 0 HB3 LEU B 13 -3.348 33.539 4.037 1.00 1.00 H new ATOM 0 HG LEU B 13 -3.352 31.307 5.016 1.00 1.00 H new ATOM 0 HD11 LEU B 13 -4.073 29.328 3.725 1.00 1.00 H new ATOM 0 HD12 LEU B 13 -5.415 30.476 3.942 1.00 1.00 H new ATOM 0 HD13 LEU B 13 -4.568 30.383 2.379 1.00 1.00 H new ATOM 0 HD21 LEU B 13 -1.729 30.174 3.508 1.00 1.00 H new ATOM 0 HD22 LEU B 13 -2.223 31.245 2.175 1.00 1.00 H new ATOM 0 HD23 LEU B 13 -1.400 31.920 3.601 1.00 1.00 H new ATOM 1611 N GLU B 14 -4.891 33.247 6.373 1.00 1.00 N ATOM 1612 CA GLU B 14 -4.956 32.934 7.795 1.00 1.00 C ATOM 1613 C GLU B 14 -6.403 32.893 8.276 1.00 1.00 C ATOM 1614 O GLU B 14 -6.706 32.297 9.310 1.00 1.00 O ATOM 1615 CB GLU B 14 -4.181 33.983 8.595 1.00 1.00 C ATOM 1616 CG GLU B 14 -4.221 33.622 10.082 1.00 1.00 C ATOM 1617 CD GLU B 14 -3.190 34.446 10.845 1.00 1.00 C ATOM 1618 OE1 GLU B 14 -2.018 34.343 10.518 1.00 1.00 O ATOM 1619 OE2 GLU B 14 -3.585 35.171 11.743 1.00 1.00 O ATOM 0 H GLU B 14 -4.282 34.030 6.137 1.00 1.00 H new ATOM 0 HA GLU B 14 -4.509 31.952 7.950 1.00 1.00 H new ATOM 0 HB2 GLU B 14 -3.149 34.030 8.249 1.00 1.00 H new ATOM 0 HB3 GLU B 14 -4.615 34.970 8.438 1.00 1.00 H new ATOM 0 HG2 GLU B 14 -5.217 33.808 10.483 1.00 1.00 H new ATOM 0 HG3 GLU B 14 -4.018 32.559 10.212 1.00 1.00 H new ATOM 1626 N ARG B 15 -7.294 33.527 7.522 1.00 1.00 N ATOM 1627 CA ARG B 15 -8.706 33.551 7.887 1.00 1.00 C ATOM 1628 C ARG B 15 -9.339 32.192 7.608 1.00 1.00 C ATOM 1629 O ARG B 15 -10.199 31.728 8.356 1.00 1.00 O ATOM 1630 CB ARG B 15 -9.422 34.648 7.085 1.00 1.00 C ATOM 1631 CG ARG B 15 -10.822 34.960 7.657 1.00 1.00 C ATOM 1632 CD ARG B 15 -11.905 34.115 6.973 1.00 1.00 C ATOM 1633 NE ARG B 15 -11.860 34.306 5.528 1.00 1.00 N ATOM 1634 CZ ARG B 15 -12.404 35.377 4.958 1.00 1.00 C ATOM 1635 NH1 ARG B 15 -12.953 36.302 5.698 1.00 1.00 N ATOM 1636 NH2 ARG B 15 -12.384 35.507 3.660 1.00 1.00 N ATOM 0 H ARG B 15 -7.067 34.027 6.662 1.00 1.00 H new ATOM 0 HA ARG B 15 -8.803 33.766 8.951 1.00 1.00 H new ATOM 0 HB2 ARG B 15 -8.817 35.555 7.091 1.00 1.00 H new ATOM 0 HB3 ARG B 15 -9.516 34.334 6.045 1.00 1.00 H new ATOM 0 HG2 ARG B 15 -10.830 34.766 8.730 1.00 1.00 H new ATOM 0 HG3 ARG B 15 -11.045 36.019 7.522 1.00 1.00 H new ATOM 0 HD2 ARG B 15 -11.759 33.062 7.212 1.00 1.00 H new ATOM 0 HD3 ARG B 15 -12.888 34.394 7.353 1.00 1.00 H new ATOM 0 HE ARG B 15 -11.403 33.606 4.944 1.00 1.00 H new ATOM 0 HH11 ARG B 15 -12.964 36.203 6.713 1.00 1.00 H new ATOM 0 HH12 ARG B 15 -13.370 37.124 5.261 1.00 1.00 H new ATOM 0 HH21 ARG B 15 -11.951 34.787 3.082 1.00 1.00 H new ATOM 0 HH22 ARG B 15 -12.801 36.329 3.223 1.00 1.00 H new ATOM 1650 N VAL B 16 -8.892 31.552 6.532 1.00 1.00 N ATOM 1651 CA VAL B 16 -9.412 30.240 6.160 1.00 1.00 C ATOM 1652 C VAL B 16 -9.050 29.198 7.212 1.00 1.00 C ATOM 1653 O VAL B 16 -9.651 28.125 7.266 1.00 1.00 O ATOM 1654 CB VAL B 16 -8.837 29.819 4.807 1.00 1.00 C ATOM 1655 CG1 VAL B 16 -9.347 28.422 4.447 1.00 1.00 C ATOM 1656 CG2 VAL B 16 -9.277 30.815 3.734 1.00 1.00 C ATOM 0 H VAL B 16 -8.175 31.918 5.905 1.00 1.00 H new ATOM 0 HA VAL B 16 -10.498 30.307 6.093 1.00 1.00 H new ATOM 0 HB VAL B 16 -7.749 29.804 4.864 1.00 1.00 H new ATOM 0 HG11 VAL B 16 -8.937 28.122 3.483 1.00 1.00 H new ATOM 0 HG12 VAL B 16 -9.032 27.712 5.212 1.00 1.00 H new ATOM 0 HG13 VAL B 16 -10.435 28.436 4.390 1.00 1.00 H new ATOM 0 HG21 VAL B 16 -8.867 30.515 2.769 1.00 1.00 H new ATOM 0 HG22 VAL B 16 -10.365 30.831 3.677 1.00 1.00 H new ATOM 0 HG23 VAL B 16 -8.912 31.810 3.990 1.00 1.00 H new ATOM 1666 N THR B 17 -8.050 29.509 8.033 1.00 1.00 N ATOM 1667 CA THR B 17 -7.604 28.594 9.081 1.00 1.00 C ATOM 1668 C THR B 17 -8.347 28.865 10.385 1.00 1.00 C ATOM 1669 O THR B 17 -8.531 27.965 11.205 1.00 1.00 O ATOM 1670 CB THR B 17 -6.101 28.766 9.309 1.00 1.00 C ATOM 1671 OG1 THR B 17 -5.428 28.757 8.059 1.00 1.00 O ATOM 1672 CG2 THR B 17 -5.582 27.617 10.177 1.00 1.00 C ATOM 0 H THR B 17 -7.533 30.387 7.993 1.00 1.00 H new ATOM 0 HA THR B 17 -7.816 27.574 8.762 1.00 1.00 H new ATOM 0 HB THR B 17 -5.916 29.714 9.813 1.00 1.00 H new ATOM 0 HG1 THR B 17 -4.465 28.869 8.205 1.00 1.00 H new ATOM 0 HG21 THR B 17 -4.511 27.739 10.340 1.00 1.00 H new ATOM 0 HG22 THR B 17 -6.098 27.624 11.137 1.00 1.00 H new ATOM 0 HG23 THR B 17 -5.767 26.668 9.673 1.00 1.00 H new ATOM 1680 N GLU B 18 -8.741 30.119 10.585 1.00 1.00 N ATOM 1681 CA GLU B 18 -9.426 30.507 11.813 1.00 1.00 C ATOM 1682 C GLU B 18 -10.890 30.079 11.786 1.00 1.00 C ATOM 1683 O GLU B 18 -11.566 30.092 12.815 1.00 1.00 O ATOM 1684 CB GLU B 18 -9.340 32.023 11.999 1.00 1.00 C ATOM 1685 CG GLU B 18 -7.909 32.411 12.380 1.00 1.00 C ATOM 1686 CD GLU B 18 -7.611 31.964 13.807 1.00 1.00 C ATOM 1687 OE1 GLU B 18 -8.533 31.525 14.474 1.00 1.00 O ATOM 1688 OE2 GLU B 18 -6.464 32.066 14.212 1.00 1.00 O ATOM 0 H GLU B 18 -8.599 30.878 9.919 1.00 1.00 H new ATOM 0 HA GLU B 18 -8.936 30.005 12.647 1.00 1.00 H new ATOM 0 HB2 GLU B 18 -9.633 32.530 11.080 1.00 1.00 H new ATOM 0 HB3 GLU B 18 -10.034 32.345 12.775 1.00 1.00 H new ATOM 0 HG2 GLU B 18 -7.202 31.950 11.690 1.00 1.00 H new ATOM 0 HG3 GLU B 18 -7.780 33.490 12.294 1.00 1.00 H new ATOM 1695 N ILE B 19 -11.377 29.697 10.611 1.00 1.00 N ATOM 1696 CA ILE B 19 -12.765 29.266 10.485 1.00 1.00 C ATOM 1697 C ILE B 19 -12.964 27.912 11.162 1.00 1.00 C ATOM 1698 O ILE B 19 -13.981 27.674 11.813 1.00 1.00 O ATOM 1699 CB ILE B 19 -13.158 29.185 9.004 1.00 1.00 C ATOM 1700 CG1 ILE B 19 -14.682 29.089 8.888 1.00 1.00 C ATOM 1701 CG2 ILE B 19 -12.512 27.960 8.346 1.00 1.00 C ATOM 1702 CD1 ILE B 19 -15.076 29.005 7.413 1.00 1.00 C ATOM 0 H ILE B 19 -10.841 29.676 9.743 1.00 1.00 H new ATOM 0 HA ILE B 19 -13.406 29.997 10.979 1.00 1.00 H new ATOM 0 HB ILE B 19 -12.806 30.082 8.494 1.00 1.00 H new ATOM 0 HG12 ILE B 19 -15.044 28.211 9.423 1.00 1.00 H new ATOM 0 HG13 ILE B 19 -15.148 29.959 9.351 1.00 1.00 H new ATOM 0 HG21 ILE B 19 -12.800 27.917 7.296 1.00 1.00 H new ATOM 0 HG22 ILE B 19 -11.427 28.036 8.422 1.00 1.00 H new ATOM 0 HG23 ILE B 19 -12.848 27.055 8.852 1.00 1.00 H new ATOM 0 HD11 ILE B 19 -16.161 28.937 7.329 1.00 1.00 H new ATOM 0 HD12 ILE B 19 -14.727 29.897 6.892 1.00 1.00 H new ATOM 0 HD13 ILE B 19 -14.621 28.122 6.965 1.00 1.00 H new ATOM 1714 N PHE B 20 -11.982 27.031 10.999 1.00 1.00 N ATOM 1715 CA PHE B 20 -12.051 25.701 11.593 1.00 1.00 C ATOM 1716 C PHE B 20 -11.776 25.766 13.092 1.00 1.00 C ATOM 1717 O PHE B 20 -12.612 25.370 13.903 1.00 1.00 O ATOM 1718 CB PHE B 20 -11.028 24.780 10.927 1.00 1.00 C ATOM 1719 CG PHE B 20 -11.369 24.629 9.463 1.00 1.00 C ATOM 1720 CD1 PHE B 20 -12.489 23.880 9.082 1.00 1.00 C ATOM 1721 CD2 PHE B 20 -10.574 25.243 8.485 1.00 1.00 C ATOM 1722 CE1 PHE B 20 -12.814 23.745 7.728 1.00 1.00 C ATOM 1723 CE2 PHE B 20 -10.898 25.105 7.130 1.00 1.00 C ATOM 1724 CZ PHE B 20 -12.019 24.357 6.751 1.00 1.00 C ATOM 0 H PHE B 20 -11.133 27.213 10.463 1.00 1.00 H new ATOM 0 HA PHE B 20 -13.055 25.306 11.436 1.00 1.00 H new ATOM 0 HB2 PHE B 20 -10.025 25.192 11.038 1.00 1.00 H new ATOM 0 HB3 PHE B 20 -11.028 23.805 11.414 1.00 1.00 H new ATOM 0 HD1 PHE B 20 -13.102 23.406 9.834 1.00 1.00 H new ATOM 0 HD2 PHE B 20 -9.711 25.823 8.777 1.00 1.00 H new ATOM 0 HE1 PHE B 20 -13.679 23.168 7.436 1.00 1.00 H new ATOM 0 HE2 PHE B 20 -10.283 25.576 6.377 1.00 1.00 H new ATOM 0 HZ PHE B 20 -12.271 24.252 5.706 1.00 1.00 H new ATOM 1734 N LYS B 21 -10.585 26.235 13.450 1.00 1.00 N ATOM 1735 CA LYS B 21 -10.199 26.321 14.854 1.00 1.00 C ATOM 1736 C LYS B 21 -11.305 26.962 15.686 1.00 1.00 C ATOM 1737 O LYS B 21 -11.539 26.571 16.830 1.00 1.00 O ATOM 1738 CB LYS B 21 -8.919 27.148 14.993 1.00 1.00 C ATOM 1739 CG LYS B 21 -7.765 26.440 14.277 1.00 1.00 C ATOM 1740 CD LYS B 21 -6.431 27.041 14.728 1.00 1.00 C ATOM 1741 CE LYS B 21 -6.342 28.508 14.299 1.00 1.00 C ATOM 1742 NZ LYS B 21 -7.124 29.352 15.245 1.00 1.00 N ATOM 0 H LYS B 21 -9.875 26.559 12.793 1.00 1.00 H new ATOM 0 HA LYS B 21 -10.027 25.309 15.220 1.00 1.00 H new ATOM 0 HB2 LYS B 21 -9.068 28.141 14.568 1.00 1.00 H new ATOM 0 HB3 LYS B 21 -8.676 27.285 16.047 1.00 1.00 H new ATOM 0 HG2 LYS B 21 -7.787 25.373 14.498 1.00 1.00 H new ATOM 0 HG3 LYS B 21 -7.875 26.544 13.198 1.00 1.00 H new ATOM 0 HD2 LYS B 21 -6.337 26.965 15.811 1.00 1.00 H new ATOM 0 HD3 LYS B 21 -5.605 26.477 14.296 1.00 1.00 H new ATOM 0 HE2 LYS B 21 -5.301 28.830 14.283 1.00 1.00 H new ATOM 0 HE3 LYS B 21 -6.728 28.626 13.286 1.00 1.00 H new ATOM 0 HZ1 LYS B 21 -7.990 29.687 14.777 1.00 1.00 H new ATOM 0 HZ2 LYS B 21 -7.378 28.790 16.083 1.00 1.00 H new ATOM 0 HZ3 LYS B 21 -6.550 30.169 15.537 1.00 1.00 H new ATOM 1756 N ALA B 22 -11.972 27.958 15.113 1.00 1.00 N ATOM 1757 CA ALA B 22 -13.038 28.657 15.822 1.00 1.00 C ATOM 1758 C ALA B 22 -14.153 27.691 16.210 1.00 1.00 C ATOM 1759 O ALA B 22 -14.923 27.955 17.133 1.00 1.00 O ATOM 1760 CB ALA B 22 -13.610 29.766 14.937 1.00 1.00 C ATOM 0 H ALA B 22 -11.796 28.298 14.167 1.00 1.00 H new ATOM 0 HA ALA B 22 -12.619 29.091 16.730 1.00 1.00 H new ATOM 0 HB1 ALA B 22 -14.406 30.284 15.472 1.00 1.00 H new ATOM 0 HB2 ALA B 22 -12.821 30.474 14.685 1.00 1.00 H new ATOM 0 HB3 ALA B 22 -14.012 29.331 14.022 1.00 1.00 H new ATOM 1766 N LEU B 23 -14.233 26.570 15.498 1.00 1.00 N ATOM 1767 CA LEU B 23 -15.255 25.563 15.768 1.00 1.00 C ATOM 1768 C LEU B 23 -14.791 24.623 16.880 1.00 1.00 C ATOM 1769 O LEU B 23 -15.556 23.785 17.360 1.00 1.00 O ATOM 1770 CB LEU B 23 -15.538 24.767 14.486 1.00 1.00 C ATOM 1771 CG LEU B 23 -16.908 24.068 14.566 1.00 1.00 C ATOM 1772 CD1 LEU B 23 -18.037 25.026 14.165 1.00 1.00 C ATOM 1773 CD2 LEU B 23 -16.937 22.865 13.617 1.00 1.00 C ATOM 0 H LEU B 23 -13.603 26.336 14.731 1.00 1.00 H new ATOM 0 HA LEU B 23 -16.169 26.058 16.094 1.00 1.00 H new ATOM 0 HB2 LEU B 23 -15.516 25.436 13.625 1.00 1.00 H new ATOM 0 HB3 LEU B 23 -14.755 24.025 14.333 1.00 1.00 H new ATOM 0 HG LEU B 23 -17.057 23.744 15.596 1.00 1.00 H new ATOM 0 HD11 LEU B 23 -18.994 24.508 14.230 1.00 1.00 H new ATOM 0 HD12 LEU B 23 -18.042 25.884 14.837 1.00 1.00 H new ATOM 0 HD13 LEU B 23 -17.878 25.368 13.142 1.00 1.00 H new ATOM 0 HD21 LEU B 23 -17.909 22.376 13.679 1.00 1.00 H new ATOM 0 HD22 LEU B 23 -16.766 23.203 12.595 1.00 1.00 H new ATOM 0 HD23 LEU B 23 -16.157 22.159 13.901 1.00 1.00 H new ATOM 1785 N GLY B 24 -13.537 24.774 17.295 1.00 1.00 N ATOM 1786 CA GLY B 24 -12.989 23.937 18.355 1.00 1.00 C ATOM 1787 C GLY B 24 -13.799 24.080 19.641 1.00 1.00 C ATOM 1788 O GLY B 24 -13.423 24.827 20.543 1.00 1.00 O ATOM 0 H GLY B 24 -12.886 25.462 16.917 1.00 1.00 H new ATOM 0 HA2 GLY B 24 -12.988 22.895 18.036 1.00 1.00 H new ATOM 0 HA3 GLY B 24 -11.952 24.214 18.542 1.00 1.00 H new ATOM 1792 N ASP B 25 -14.906 23.348 19.719 1.00 1.00 N ATOM 1793 CA ASP B 25 -15.760 23.391 20.901 1.00 1.00 C ATOM 1794 C ASP B 25 -16.841 22.317 20.813 1.00 1.00 C ATOM 1795 O ASP B 25 -17.832 22.480 20.105 1.00 1.00 O ATOM 1796 CB ASP B 25 -16.415 24.767 21.024 1.00 1.00 C ATOM 1797 CG ASP B 25 -17.084 24.906 22.387 1.00 1.00 C ATOM 1798 OD1 ASP B 25 -16.532 24.397 23.349 1.00 1.00 O ATOM 1799 OD2 ASP B 25 -18.137 25.518 22.450 1.00 1.00 O ATOM 0 H ASP B 25 -15.231 22.722 18.983 1.00 1.00 H new ATOM 0 HA ASP B 25 -15.144 23.205 21.781 1.00 1.00 H new ATOM 0 HB2 ASP B 25 -15.666 25.548 20.896 1.00 1.00 H new ATOM 0 HB3 ASP B 25 -17.152 24.900 20.232 1.00 1.00 H new ATOM 1804 N TYR B 26 -16.630 21.212 21.521 1.00 1.00 N ATOM 1805 CA TYR B 26 -17.578 20.104 21.493 1.00 1.00 C ATOM 1806 C TYR B 26 -19.011 20.600 21.657 1.00 1.00 C ATOM 1807 O TYR B 26 -19.833 20.468 20.751 1.00 1.00 O ATOM 1808 CB TYR B 26 -17.254 19.115 22.614 1.00 1.00 C ATOM 1809 CG TYR B 26 -15.834 18.624 22.466 1.00 1.00 C ATOM 1810 CD1 TYR B 26 -15.562 17.491 21.689 1.00 1.00 C ATOM 1811 CD2 TYR B 26 -14.790 19.294 23.115 1.00 1.00 C ATOM 1812 CE1 TYR B 26 -14.247 17.029 21.562 1.00 1.00 C ATOM 1813 CE2 TYR B 26 -13.474 18.833 22.986 1.00 1.00 C ATOM 1814 CZ TYR B 26 -13.202 17.701 22.209 1.00 1.00 C ATOM 1815 OH TYR B 26 -11.906 17.245 22.084 1.00 1.00 O ATOM 0 H TYR B 26 -15.817 21.060 22.117 1.00 1.00 H new ATOM 0 HA TYR B 26 -17.491 19.610 20.525 1.00 1.00 H new ATOM 0 HB2 TYR B 26 -17.384 19.595 23.584 1.00 1.00 H new ATOM 0 HB3 TYR B 26 -17.945 18.273 22.580 1.00 1.00 H new ATOM 0 HD1 TYR B 26 -16.367 16.974 21.188 1.00 1.00 H new ATOM 0 HD2 TYR B 26 -15.000 20.167 23.715 1.00 1.00 H new ATOM 0 HE1 TYR B 26 -14.038 16.154 20.965 1.00 1.00 H new ATOM 0 HE2 TYR B 26 -12.669 19.351 23.486 1.00 1.00 H new ATOM 0 HH TYR B 26 -11.898 16.266 22.126 1.00 1.00 H new ATOM 1825 N ASN B 27 -19.317 21.122 22.842 1.00 1.00 N ATOM 1826 CA ASN B 27 -20.667 21.581 23.149 1.00 1.00 C ATOM 1827 C ASN B 27 -21.290 22.328 21.972 1.00 1.00 C ATOM 1828 O ASN B 27 -22.508 22.304 21.790 1.00 1.00 O ATOM 1829 CB ASN B 27 -20.631 22.499 24.372 1.00 1.00 C ATOM 1830 CG ASN B 27 -22.052 22.836 24.812 1.00 1.00 C ATOM 1831 OD1 ASN B 27 -22.521 23.954 24.596 1.00 1.00 O ATOM 1832 ND2 ASN B 27 -22.768 21.931 25.421 1.00 1.00 N ATOM 0 H ASN B 27 -18.649 21.237 23.604 1.00 1.00 H new ATOM 0 HA ASN B 27 -21.280 20.703 23.355 1.00 1.00 H new ATOM 0 HB2 ASN B 27 -20.095 22.012 25.187 1.00 1.00 H new ATOM 0 HB3 ASN B 27 -20.088 23.414 24.135 1.00 1.00 H new ATOM 0 HD21 ASN B 27 -23.719 22.149 25.719 1.00 1.00 H new ATOM 0 HD22 ASN B 27 -22.377 21.006 25.599 1.00 1.00 H new ATOM 1839 N ARG B 28 -20.460 23.021 21.201 1.00 1.00 N ATOM 1840 CA ARG B 28 -20.960 23.805 20.078 1.00 1.00 C ATOM 1841 C ARG B 28 -21.405 22.905 18.930 1.00 1.00 C ATOM 1842 O ARG B 28 -22.310 23.254 18.172 1.00 1.00 O ATOM 1843 CB ARG B 28 -19.873 24.761 19.581 1.00 1.00 C ATOM 1844 CG ARG B 28 -20.478 25.752 18.585 1.00 1.00 C ATOM 1845 CD ARG B 28 -19.434 26.807 18.217 1.00 1.00 C ATOM 1846 NE ARG B 28 -19.059 27.578 19.396 1.00 1.00 N ATOM 1847 CZ ARG B 28 -18.083 28.478 19.349 1.00 1.00 C ATOM 1848 NH1 ARG B 28 -17.452 28.702 18.229 1.00 1.00 N ATOM 1849 NH2 ARG B 28 -17.759 29.143 20.425 1.00 1.00 N ATOM 0 H ARG B 28 -19.449 23.056 21.330 1.00 1.00 H new ATOM 0 HA ARG B 28 -21.822 24.375 20.426 1.00 1.00 H new ATOM 0 HB2 ARG B 28 -19.434 25.297 20.422 1.00 1.00 H new ATOM 0 HB3 ARG B 28 -19.069 24.198 19.107 1.00 1.00 H new ATOM 0 HG2 ARG B 28 -20.811 25.227 17.690 1.00 1.00 H new ATOM 0 HG3 ARG B 28 -21.356 26.230 19.019 1.00 1.00 H new ATOM 0 HD2 ARG B 28 -18.553 26.325 17.794 1.00 1.00 H new ATOM 0 HD3 ARG B 28 -19.833 27.472 17.451 1.00 1.00 H new ATOM 0 HE ARG B 28 -19.555 27.424 20.274 1.00 1.00 H new ATOM 0 HH11 ARG B 28 -17.708 28.186 17.387 1.00 1.00 H new ATOM 0 HH12 ARG B 28 -16.703 29.393 18.195 1.00 1.00 H new ATOM 0 HH21 ARG B 28 -18.255 28.971 21.300 1.00 1.00 H new ATOM 0 HH22 ARG B 28 -17.010 29.834 20.391 1.00 1.00 H new ATOM 1863 N ILE B 29 -20.750 21.757 18.787 1.00 1.00 N ATOM 1864 CA ILE B 29 -21.079 20.839 17.701 1.00 1.00 C ATOM 1865 C ILE B 29 -22.480 20.264 17.881 1.00 1.00 C ATOM 1866 O ILE B 29 -23.166 19.971 16.900 1.00 1.00 O ATOM 1867 CB ILE B 29 -20.059 19.699 17.645 1.00 1.00 C ATOM 1868 CG1 ILE B 29 -18.646 20.285 17.620 1.00 1.00 C ATOM 1869 CG2 ILE B 29 -20.289 18.871 16.378 1.00 1.00 C ATOM 1870 CD1 ILE B 29 -17.618 19.151 17.644 1.00 1.00 C ATOM 0 H ILE B 29 -19.998 21.443 19.400 1.00 1.00 H new ATOM 0 HA ILE B 29 -21.049 21.398 16.765 1.00 1.00 H new ATOM 0 HB ILE B 29 -20.175 19.062 18.522 1.00 1.00 H new ATOM 0 HG12 ILE B 29 -18.510 20.894 16.726 1.00 1.00 H new ATOM 0 HG13 ILE B 29 -18.498 20.941 18.478 1.00 1.00 H new ATOM 0 HG21 ILE B 29 -19.563 18.059 16.337 1.00 1.00 H new ATOM 0 HG22 ILE B 29 -21.297 18.456 16.392 1.00 1.00 H new ATOM 0 HG23 ILE B 29 -20.171 19.507 15.501 1.00 1.00 H new ATOM 0 HD11 ILE B 29 -16.612 19.571 17.626 1.00 1.00 H new ATOM 0 HD12 ILE B 29 -17.749 18.561 18.551 1.00 1.00 H new ATOM 0 HD13 ILE B 29 -17.760 18.513 16.772 1.00 1.00 H new ATOM 1882 N ARG B 30 -22.898 20.089 19.130 1.00 1.00 N ATOM 1883 CA ARG B 30 -24.217 19.531 19.406 1.00 1.00 C ATOM 1884 C ARG B 30 -25.311 20.548 19.100 1.00 1.00 C ATOM 1885 O ARG B 30 -26.422 20.182 18.715 1.00 1.00 O ATOM 1886 CB ARG B 30 -24.311 19.114 20.876 1.00 1.00 C ATOM 1887 CG ARG B 30 -23.102 18.248 21.242 1.00 1.00 C ATOM 1888 CD ARG B 30 -23.242 17.764 22.686 1.00 1.00 C ATOM 1889 NE ARG B 30 -24.480 17.011 22.850 1.00 1.00 N ATOM 1890 CZ ARG B 30 -24.942 16.703 24.057 1.00 1.00 C ATOM 1891 NH1 ARG B 30 -24.277 17.062 25.121 1.00 1.00 N ATOM 1892 NH2 ARG B 30 -26.060 16.040 24.179 1.00 1.00 N ATOM 0 H ARG B 30 -22.350 20.322 19.958 1.00 1.00 H new ATOM 0 HA ARG B 30 -24.358 18.660 18.767 1.00 1.00 H new ATOM 0 HB2 ARG B 30 -24.345 19.997 21.514 1.00 1.00 H new ATOM 0 HB3 ARG B 30 -25.234 18.560 21.049 1.00 1.00 H new ATOM 0 HG2 ARG B 30 -23.034 17.396 20.566 1.00 1.00 H new ATOM 0 HG3 ARG B 30 -22.182 18.821 21.127 1.00 1.00 H new ATOM 0 HD2 ARG B 30 -22.390 17.138 22.951 1.00 1.00 H new ATOM 0 HD3 ARG B 30 -23.234 18.617 23.365 1.00 1.00 H new ATOM 0 HE ARG B 30 -25.000 16.716 22.024 1.00 1.00 H new ATOM 0 HH11 ARG B 30 -23.403 17.579 25.026 1.00 1.00 H new ATOM 0 HH12 ARG B 30 -24.631 16.826 26.048 1.00 1.00 H new ATOM 0 HH21 ARG B 30 -26.579 15.758 23.347 1.00 1.00 H new ATOM 0 HH22 ARG B 30 -26.414 15.804 25.106 1.00 1.00 H new ATOM 1906 N ILE B 31 -24.995 21.825 19.285 1.00 1.00 N ATOM 1907 CA ILE B 31 -25.969 22.882 19.040 1.00 1.00 C ATOM 1908 C ILE B 31 -26.134 23.128 17.544 1.00 1.00 C ATOM 1909 O ILE B 31 -27.247 23.330 17.058 1.00 1.00 O ATOM 1910 CB ILE B 31 -25.522 24.174 19.727 1.00 1.00 C ATOM 1911 CG1 ILE B 31 -25.344 23.916 21.225 1.00 1.00 C ATOM 1912 CG2 ILE B 31 -26.582 25.257 19.520 1.00 1.00 C ATOM 1913 CD1 ILE B 31 -24.647 25.115 21.870 1.00 1.00 C ATOM 0 H ILE B 31 -24.082 22.151 19.601 1.00 1.00 H new ATOM 0 HA ILE B 31 -26.928 22.566 19.450 1.00 1.00 H new ATOM 0 HB ILE B 31 -24.577 24.506 19.298 1.00 1.00 H new ATOM 0 HG12 ILE B 31 -26.314 23.750 21.694 1.00 1.00 H new ATOM 0 HG13 ILE B 31 -24.755 23.012 21.382 1.00 1.00 H new ATOM 0 HG21 ILE B 31 -26.263 26.177 20.010 1.00 1.00 H new ATOM 0 HG22 ILE B 31 -26.712 25.440 18.453 1.00 1.00 H new ATOM 0 HG23 ILE B 31 -27.528 24.927 19.949 1.00 1.00 H new ATOM 0 HD11 ILE B 31 -24.520 24.931 22.937 1.00 1.00 H new ATOM 0 HD12 ILE B 31 -23.670 25.260 21.408 1.00 1.00 H new ATOM 0 HD13 ILE B 31 -25.253 26.009 21.725 1.00 1.00 H new ATOM 1925 N MET B 32 -25.022 23.105 16.817 1.00 1.00 N ATOM 1926 CA MET B 32 -25.057 23.324 15.377 1.00 1.00 C ATOM 1927 C MET B 32 -25.772 22.173 14.675 1.00 1.00 C ATOM 1928 O MET B 32 -26.186 22.296 13.523 1.00 1.00 O ATOM 1929 CB MET B 32 -23.632 23.447 14.835 1.00 1.00 C ATOM 1930 CG MET B 32 -22.974 24.702 15.416 1.00 1.00 C ATOM 1931 SD MET B 32 -23.749 26.174 14.704 1.00 1.00 S ATOM 1932 CE MET B 32 -22.646 26.341 13.278 1.00 1.00 C ATOM 0 H MET B 32 -24.091 22.938 17.199 1.00 1.00 H new ATOM 0 HA MET B 32 -25.603 24.247 15.182 1.00 1.00 H new ATOM 0 HB2 MET B 32 -23.052 22.563 15.101 1.00 1.00 H new ATOM 0 HB3 MET B 32 -23.649 23.502 13.747 1.00 1.00 H new ATOM 0 HG2 MET B 32 -23.079 24.711 16.501 1.00 1.00 H new ATOM 0 HG3 MET B 32 -21.906 24.699 15.199 1.00 1.00 H new ATOM 0 HE1 MET B 32 -22.946 27.205 12.685 1.00 1.00 H new ATOM 0 HE2 MET B 32 -21.621 26.477 13.624 1.00 1.00 H new ATOM 0 HE3 MET B 32 -22.706 25.442 12.665 1.00 1.00 H new ATOM 1942 N GLU B 33 -25.894 21.049 15.373 1.00 1.00 N ATOM 1943 CA GLU B 33 -26.536 19.871 14.800 1.00 1.00 C ATOM 1944 C GLU B 33 -28.054 20.033 14.775 1.00 1.00 C ATOM 1945 O GLU B 33 -28.656 20.147 13.707 1.00 1.00 O ATOM 1946 CB GLU B 33 -26.169 18.631 15.617 1.00 1.00 C ATOM 1947 CG GLU B 33 -26.555 17.372 14.837 1.00 1.00 C ATOM 1948 CD GLU B 33 -25.602 17.174 13.662 1.00 1.00 C ATOM 1949 OE1 GLU B 33 -24.417 17.399 13.841 1.00 1.00 O ATOM 1950 OE2 GLU B 33 -26.071 16.796 12.601 1.00 1.00 O ATOM 0 H GLU B 33 -25.560 20.929 16.329 1.00 1.00 H new ATOM 0 HA GLU B 33 -26.182 19.755 13.775 1.00 1.00 H new ATOM 0 HB2 GLU B 33 -25.100 18.626 15.830 1.00 1.00 H new ATOM 0 HB3 GLU B 33 -26.685 18.649 16.577 1.00 1.00 H new ATOM 0 HG2 GLU B 33 -26.521 16.503 15.494 1.00 1.00 H new ATOM 0 HG3 GLU B 33 -27.579 17.458 14.475 1.00 1.00 H new ATOM 1957 N LEU B 34 -28.672 20.000 15.951 1.00 1.00 N ATOM 1958 CA LEU B 34 -30.125 20.102 16.042 1.00 1.00 C ATOM 1959 C LEU B 34 -30.638 21.323 15.285 1.00 1.00 C ATOM 1960 O LEU B 34 -31.780 21.342 14.825 1.00 1.00 O ATOM 1961 CB LEU B 34 -30.561 20.159 17.513 1.00 1.00 C ATOM 1962 CG LEU B 34 -29.836 21.292 18.279 1.00 1.00 C ATOM 1963 CD1 LEU B 34 -30.658 22.588 18.268 1.00 1.00 C ATOM 1964 CD2 LEU B 34 -29.611 20.889 19.742 1.00 1.00 C ATOM 0 H LEU B 34 -28.195 19.904 16.847 1.00 1.00 H new ATOM 0 HA LEU B 34 -30.559 19.215 15.580 1.00 1.00 H new ATOM 0 HB2 LEU B 34 -31.639 20.314 17.568 1.00 1.00 H new ATOM 0 HB3 LEU B 34 -30.351 19.203 17.992 1.00 1.00 H new ATOM 0 HG LEU B 34 -28.883 21.459 17.777 1.00 1.00 H new ATOM 0 HD11 LEU B 34 -30.121 23.364 18.814 1.00 1.00 H new ATOM 0 HD12 LEU B 34 -30.814 22.911 17.239 1.00 1.00 H new ATOM 0 HD13 LEU B 34 -31.623 22.411 18.743 1.00 1.00 H new ATOM 0 HD21 LEU B 34 -29.100 21.696 20.267 1.00 1.00 H new ATOM 0 HD22 LEU B 34 -30.572 20.697 20.219 1.00 1.00 H new ATOM 0 HD23 LEU B 34 -29.000 19.987 19.781 1.00 1.00 H new ATOM 1976 N LEU B 35 -29.785 22.333 15.142 1.00 1.00 N ATOM 1977 CA LEU B 35 -30.167 23.545 14.427 1.00 1.00 C ATOM 1978 C LEU B 35 -30.181 23.274 12.924 1.00 1.00 C ATOM 1979 O LEU B 35 -31.111 23.662 12.219 1.00 1.00 O ATOM 1980 CB LEU B 35 -29.185 24.677 14.775 1.00 1.00 C ATOM 1981 CG LEU B 35 -29.848 26.062 14.686 1.00 1.00 C ATOM 1982 CD1 LEU B 35 -30.551 26.224 13.335 1.00 1.00 C ATOM 1983 CD2 LEU B 35 -30.853 26.279 15.830 1.00 1.00 C ATOM 0 H LEU B 35 -28.833 22.337 15.508 1.00 1.00 H new ATOM 0 HA LEU B 35 -31.169 23.852 14.728 1.00 1.00 H new ATOM 0 HB2 LEU B 35 -28.798 24.524 15.782 1.00 1.00 H new ATOM 0 HB3 LEU B 35 -28.333 24.639 14.097 1.00 1.00 H new ATOM 0 HG LEU B 35 -29.064 26.814 14.779 1.00 1.00 H new ATOM 0 HD11 LEU B 35 -31.017 27.208 13.283 1.00 1.00 H new ATOM 0 HD12 LEU B 35 -29.822 26.125 12.531 1.00 1.00 H new ATOM 0 HD13 LEU B 35 -31.316 25.455 13.228 1.00 1.00 H new ATOM 0 HD21 LEU B 35 -31.303 27.267 15.737 1.00 1.00 H new ATOM 0 HD22 LEU B 35 -31.633 25.519 15.778 1.00 1.00 H new ATOM 0 HD23 LEU B 35 -30.337 26.204 16.787 1.00 1.00 H new ATOM 1995 N SER B 36 -29.155 22.576 12.446 1.00 1.00 N ATOM 1996 CA SER B 36 -29.076 22.235 11.031 1.00 1.00 C ATOM 1997 C SER B 36 -30.400 21.652 10.552 1.00 1.00 C ATOM 1998 O SER B 36 -30.893 22.000 9.480 1.00 1.00 O ATOM 1999 CB SER B 36 -27.953 21.222 10.799 1.00 1.00 C ATOM 2000 OG SER B 36 -28.378 19.939 11.233 1.00 1.00 O ATOM 0 H SER B 36 -28.375 22.239 13.011 1.00 1.00 H new ATOM 0 HA SER B 36 -28.864 23.143 10.466 1.00 1.00 H new ATOM 0 HB2 SER B 36 -27.689 21.191 9.742 1.00 1.00 H new ATOM 0 HB3 SER B 36 -27.058 21.524 11.343 1.00 1.00 H new ATOM 0 HG SER B 36 -28.160 19.826 12.182 1.00 1.00 H new ATOM 2006 N VAL B 37 -30.979 20.774 11.366 1.00 1.00 N ATOM 2007 CA VAL B 37 -32.257 20.162 11.026 1.00 1.00 C ATOM 2008 C VAL B 37 -33.293 21.236 10.719 1.00 1.00 C ATOM 2009 O VAL B 37 -33.785 21.338 9.595 1.00 1.00 O ATOM 2010 CB VAL B 37 -32.748 19.298 12.189 1.00 1.00 C ATOM 2011 CG1 VAL B 37 -34.000 18.530 11.761 1.00 1.00 C ATOM 2012 CG2 VAL B 37 -31.652 18.305 12.585 1.00 1.00 C ATOM 0 H VAL B 37 -30.587 20.473 12.258 1.00 1.00 H new ATOM 0 HA VAL B 37 -32.119 19.538 10.143 1.00 1.00 H new ATOM 0 HB VAL B 37 -32.986 19.936 13.040 1.00 1.00 H new ATOM 0 HG11 VAL B 37 -34.350 17.914 12.589 1.00 1.00 H new ATOM 0 HG12 VAL B 37 -34.781 19.236 11.478 1.00 1.00 H new ATOM 0 HG13 VAL B 37 -33.762 17.892 10.910 1.00 1.00 H new ATOM 0 HG21 VAL B 37 -32.001 17.689 13.414 1.00 1.00 H new ATOM 0 HG22 VAL B 37 -31.414 17.667 11.734 1.00 1.00 H new ATOM 0 HG23 VAL B 37 -30.759 18.851 12.890 1.00 1.00 H new ATOM 2022 N SER B 38 -33.628 22.035 11.731 1.00 1.00 N ATOM 2023 CA SER B 38 -34.617 23.097 11.571 1.00 1.00 C ATOM 2024 C SER B 38 -34.294 24.271 12.488 1.00 1.00 C ATOM 2025 O SER B 38 -33.381 24.198 13.311 1.00 1.00 O ATOM 2026 CB SER B 38 -36.012 22.562 11.904 1.00 1.00 C ATOM 2027 OG SER B 38 -36.180 22.526 13.313 1.00 1.00 O ATOM 0 H SER B 38 -33.230 21.967 12.668 1.00 1.00 H new ATOM 0 HA SER B 38 -34.592 23.439 10.536 1.00 1.00 H new ATOM 0 HB2 SER B 38 -36.774 23.197 11.452 1.00 1.00 H new ATOM 0 HB3 SER B 38 -36.140 21.563 11.486 1.00 1.00 H new ATOM 0 HG SER B 38 -37.073 22.185 13.527 1.00 1.00 H new ATOM 2033 N GLU B 39 -35.046 25.356 12.334 1.00 1.00 N ATOM 2034 CA GLU B 39 -34.830 26.545 13.149 1.00 1.00 C ATOM 2035 C GLU B 39 -35.387 26.335 14.552 1.00 1.00 C ATOM 2036 O GLU B 39 -36.112 25.372 14.806 1.00 1.00 O ATOM 2037 CB GLU B 39 -35.511 27.753 12.500 1.00 1.00 C ATOM 2038 CG GLU B 39 -35.010 27.913 11.063 1.00 1.00 C ATOM 2039 CD GLU B 39 -35.843 28.962 10.335 1.00 1.00 C ATOM 2040 OE1 GLU B 39 -36.798 29.445 10.921 1.00 1.00 O ATOM 2041 OE2 GLU B 39 -35.516 29.266 9.199 1.00 1.00 O ATOM 0 H GLU B 39 -35.805 25.436 11.657 1.00 1.00 H new ATOM 0 HA GLU B 39 -33.758 26.729 13.219 1.00 1.00 H new ATOM 0 HB2 GLU B 39 -36.593 27.620 12.506 1.00 1.00 H new ATOM 0 HB3 GLU B 39 -35.297 28.655 13.073 1.00 1.00 H new ATOM 0 HG2 GLU B 39 -33.961 28.207 11.066 1.00 1.00 H new ATOM 0 HG3 GLU B 39 -35.072 26.959 10.539 1.00 1.00 H new ATOM 2048 N ALA B 40 -35.040 27.240 15.463 1.00 1.00 N ATOM 2049 CA ALA B 40 -35.508 27.144 16.841 1.00 1.00 C ATOM 2050 C ALA B 40 -35.468 28.511 17.514 1.00 1.00 C ATOM 2051 O ALA B 40 -34.669 29.371 17.146 1.00 1.00 O ATOM 2052 CB ALA B 40 -34.631 26.164 17.623 1.00 1.00 C ATOM 0 H ALA B 40 -34.440 28.043 15.273 1.00 1.00 H new ATOM 0 HA ALA B 40 -36.537 26.784 16.832 1.00 1.00 H new ATOM 0 HB1 ALA B 40 -34.987 26.098 18.651 1.00 1.00 H new ATOM 0 HB2 ALA B 40 -34.681 25.180 17.158 1.00 1.00 H new ATOM 0 HB3 ALA B 40 -33.599 26.515 17.618 1.00 1.00 H new ATOM 2058 N SER B 41 -36.309 28.692 18.529 1.00 1.00 N ATOM 2059 CA SER B 41 -36.342 29.941 19.284 1.00 1.00 C ATOM 2060 C SER B 41 -35.359 29.876 20.447 1.00 1.00 C ATOM 2061 O SER B 41 -34.931 28.793 20.847 1.00 1.00 O ATOM 2062 CB SER B 41 -37.753 30.184 19.823 1.00 1.00 C ATOM 2063 OG SER B 41 -37.806 31.457 20.449 1.00 1.00 O ATOM 0 H SER B 41 -36.977 27.990 18.847 1.00 1.00 H new ATOM 0 HA SER B 41 -36.060 30.760 18.622 1.00 1.00 H new ATOM 0 HB2 SER B 41 -38.478 30.136 19.010 1.00 1.00 H new ATOM 0 HB3 SER B 41 -38.021 29.404 20.536 1.00 1.00 H new ATOM 0 HG SER B 41 -38.710 31.615 20.793 1.00 1.00 H new ATOM 2069 N VAL B 42 -35.005 31.036 20.989 1.00 1.00 N ATOM 2070 CA VAL B 42 -34.072 31.085 22.107 1.00 1.00 C ATOM 2071 C VAL B 42 -34.600 30.259 23.277 1.00 1.00 C ATOM 2072 O VAL B 42 -33.918 29.364 23.771 1.00 1.00 O ATOM 2073 CB VAL B 42 -33.851 32.537 22.540 1.00 1.00 C ATOM 2074 CG1 VAL B 42 -33.017 32.580 23.824 1.00 1.00 C ATOM 2075 CG2 VAL B 42 -33.106 33.284 21.433 1.00 1.00 C ATOM 0 H VAL B 42 -35.346 31.945 20.676 1.00 1.00 H new ATOM 0 HA VAL B 42 -33.119 30.662 21.788 1.00 1.00 H new ATOM 0 HB VAL B 42 -34.817 33.007 22.723 1.00 1.00 H new ATOM 0 HG11 VAL B 42 -32.865 33.617 24.124 1.00 1.00 H new ATOM 0 HG12 VAL B 42 -33.541 32.046 24.616 1.00 1.00 H new ATOM 0 HG13 VAL B 42 -32.051 32.108 23.646 1.00 1.00 H new ATOM 0 HG21 VAL B 42 -32.946 34.319 21.736 1.00 1.00 H new ATOM 0 HG22 VAL B 42 -32.143 32.805 21.255 1.00 1.00 H new ATOM 0 HG23 VAL B 42 -33.697 33.262 20.517 1.00 1.00 H new ATOM 2085 N GLY B 43 -35.796 30.592 23.747 1.00 1.00 N ATOM 2086 CA GLY B 43 -36.371 29.895 24.893 1.00 1.00 C ATOM 2087 C GLY B 43 -36.550 28.405 24.618 1.00 1.00 C ATOM 2088 O GLY B 43 -36.663 27.608 25.548 1.00 1.00 O ATOM 0 H GLY B 43 -36.382 31.331 23.359 1.00 1.00 H new ATOM 0 HA2 GLY B 43 -35.726 30.029 25.761 1.00 1.00 H new ATOM 0 HA3 GLY B 43 -37.336 30.337 25.141 1.00 1.00 H new ATOM 2092 N HIS B 44 -36.647 28.039 23.343 1.00 1.00 N ATOM 2093 CA HIS B 44 -36.898 26.648 22.978 1.00 1.00 C ATOM 2094 C HIS B 44 -35.649 25.784 23.136 1.00 1.00 C ATOM 2095 O HIS B 44 -35.750 24.587 23.405 1.00 1.00 O ATOM 2096 CB HIS B 44 -37.382 26.576 21.529 1.00 1.00 C ATOM 2097 CG HIS B 44 -37.637 25.143 21.154 1.00 1.00 C ATOM 2098 ND1 HIS B 44 -36.930 24.506 20.147 1.00 1.00 N ATOM 2099 CD2 HIS B 44 -38.520 24.209 21.641 1.00 1.00 C ATOM 2100 CE1 HIS B 44 -37.394 23.247 20.060 1.00 1.00 C ATOM 2101 NE2 HIS B 44 -38.363 23.012 20.948 1.00 1.00 N ATOM 0 H HIS B 44 -36.557 28.678 22.553 1.00 1.00 H new ATOM 0 HA HIS B 44 -37.663 26.262 23.652 1.00 1.00 H new ATOM 0 HB2 HIS B 44 -38.294 27.162 21.410 1.00 1.00 H new ATOM 0 HB3 HIS B 44 -36.635 27.009 20.863 1.00 1.00 H new ATOM 0 HD2 HIS B 44 -39.227 24.378 22.439 1.00 1.00 H new ATOM 0 HE1 HIS B 44 -37.027 22.514 19.357 1.00 1.00 H new ATOM 0 HE2 HIS B 44 -38.877 22.143 21.088 1.00 1.00 H new ATOM 2110 N ILE B 45 -34.476 26.377 22.938 1.00 1.00 N ATOM 2111 CA ILE B 45 -33.235 25.616 23.034 1.00 1.00 C ATOM 2112 C ILE B 45 -33.110 24.990 24.422 1.00 1.00 C ATOM 2113 O ILE B 45 -32.343 24.050 24.628 1.00 1.00 O ATOM 2114 CB ILE B 45 -32.030 26.522 22.724 1.00 1.00 C ATOM 2115 CG1 ILE B 45 -30.837 25.669 22.276 1.00 1.00 C ATOM 2116 CG2 ILE B 45 -31.633 27.360 23.950 1.00 1.00 C ATOM 2117 CD1 ILE B 45 -29.646 26.579 21.965 1.00 1.00 C ATOM 0 H ILE B 45 -34.358 27.365 22.714 1.00 1.00 H new ATOM 0 HA ILE B 45 -33.251 24.812 22.298 1.00 1.00 H new ATOM 0 HB ILE B 45 -32.317 27.202 21.922 1.00 1.00 H new ATOM 0 HG12 ILE B 45 -30.571 24.958 23.058 1.00 1.00 H new ATOM 0 HG13 ILE B 45 -31.104 25.087 21.394 1.00 1.00 H new ATOM 0 HG21 ILE B 45 -30.779 27.989 23.699 1.00 1.00 H new ATOM 0 HG22 ILE B 45 -32.472 27.989 24.248 1.00 1.00 H new ATOM 0 HG23 ILE B 45 -31.366 26.697 24.773 1.00 1.00 H new ATOM 0 HD11 ILE B 45 -28.798 25.973 21.647 1.00 1.00 H new ATOM 0 HD12 ILE B 45 -29.916 27.272 21.168 1.00 1.00 H new ATOM 0 HD13 ILE B 45 -29.375 27.141 22.858 1.00 1.00 H new ATOM 2129 N SER B 46 -33.874 25.527 25.367 1.00 1.00 N ATOM 2130 CA SER B 46 -33.849 25.027 26.736 1.00 1.00 C ATOM 2131 C SER B 46 -34.226 23.549 26.773 1.00 1.00 C ATOM 2132 O SER B 46 -33.613 22.758 27.489 1.00 1.00 O ATOM 2133 CB SER B 46 -34.827 25.826 27.599 1.00 1.00 C ATOM 2134 OG SER B 46 -36.138 25.698 27.068 1.00 1.00 O ATOM 0 H SER B 46 -34.515 26.305 25.211 1.00 1.00 H new ATOM 0 HA SER B 46 -32.839 25.143 27.128 1.00 1.00 H new ATOM 0 HB2 SER B 46 -34.802 25.464 28.627 1.00 1.00 H new ATOM 0 HB3 SER B 46 -34.534 26.875 27.624 1.00 1.00 H new ATOM 0 HG SER B 46 -36.448 26.571 26.749 1.00 1.00 H new ATOM 2140 N HIS B 47 -35.231 23.181 25.986 1.00 1.00 N ATOM 2141 CA HIS B 47 -35.671 21.792 25.927 1.00 1.00 C ATOM 2142 C HIS B 47 -34.482 20.874 25.662 1.00 1.00 C ATOM 2143 O HIS B 47 -34.487 19.705 26.050 1.00 1.00 O ATOM 2144 CB HIS B 47 -36.711 21.621 24.818 1.00 1.00 C ATOM 2145 CG HIS B 47 -37.272 20.226 24.863 1.00 1.00 C ATOM 2146 ND1 HIS B 47 -38.081 19.787 25.898 1.00 1.00 N ATOM 2147 CD2 HIS B 47 -37.162 19.165 23.997 1.00 1.00 C ATOM 2148 CE1 HIS B 47 -38.426 18.515 25.633 1.00 1.00 C ATOM 2149 NE2 HIS B 47 -37.893 18.086 24.486 1.00 1.00 N ATOM 0 H HIS B 47 -35.753 23.819 25.385 1.00 1.00 H new ATOM 0 HA HIS B 47 -36.119 21.525 26.884 1.00 1.00 H new ATOM 0 HB2 HIS B 47 -37.512 22.350 24.941 1.00 1.00 H new ATOM 0 HB3 HIS B 47 -36.255 21.809 23.846 1.00 1.00 H new ATOM 0 HD2 HIS B 47 -36.595 19.168 23.078 1.00 1.00 H new ATOM 0 HE1 HIS B 47 -39.057 17.913 26.270 1.00 1.00 H new ATOM 0 HE2 HIS B 47 -37.999 17.165 24.060 1.00 1.00 H new ATOM 2158 N GLN B 48 -33.463 21.416 25.002 1.00 1.00 N ATOM 2159 CA GLN B 48 -32.260 20.652 24.683 1.00 1.00 C ATOM 2160 C GLN B 48 -31.260 20.724 25.833 1.00 1.00 C ATOM 2161 O GLN B 48 -30.770 19.700 26.308 1.00 1.00 O ATOM 2162 CB GLN B 48 -31.615 21.213 23.413 1.00 1.00 C ATOM 2163 CG GLN B 48 -32.645 21.225 22.281 1.00 1.00 C ATOM 2164 CD GLN B 48 -32.993 19.796 21.881 1.00 1.00 C ATOM 2165 OE1 GLN B 48 -32.303 18.856 22.274 1.00 1.00 O ATOM 2166 NE2 GLN B 48 -34.029 19.574 21.119 1.00 1.00 N ATOM 0 H GLN B 48 -33.446 22.383 24.677 1.00 1.00 H new ATOM 0 HA GLN B 48 -32.541 19.611 24.524 1.00 1.00 H new ATOM 0 HB2 GLN B 48 -31.247 22.223 23.595 1.00 1.00 H new ATOM 0 HB3 GLN B 48 -30.755 20.606 23.130 1.00 1.00 H new ATOM 0 HG2 GLN B 48 -33.544 21.751 22.601 1.00 1.00 H new ATOM 0 HG3 GLN B 48 -32.248 21.766 21.422 1.00 1.00 H new ATOM 0 HE21 GLN B 48 -34.600 20.354 20.794 1.00 1.00 H new ATOM 0 HE22 GLN B 48 -34.268 18.620 20.848 1.00 1.00 H new ATOM 2175 N LEU B 49 -30.956 21.944 26.272 1.00 1.00 N ATOM 2176 CA LEU B 49 -30.009 22.171 27.366 1.00 1.00 C ATOM 2177 C LEU B 49 -30.591 23.172 28.358 1.00 1.00 C ATOM 2178 O LEU B 49 -30.058 24.267 28.534 1.00 1.00 O ATOM 2179 CB LEU B 49 -28.691 22.722 26.815 1.00 1.00 C ATOM 2180 CG LEU B 49 -28.147 21.809 25.710 1.00 1.00 C ATOM 2181 CD1 LEU B 49 -27.024 22.535 24.969 1.00 1.00 C ATOM 2182 CD2 LEU B 49 -27.602 20.508 26.308 1.00 1.00 C ATOM 0 H LEU B 49 -31.355 22.799 25.884 1.00 1.00 H new ATOM 0 HA LEU B 49 -29.824 21.222 27.869 1.00 1.00 H new ATOM 0 HB2 LEU B 49 -28.846 23.726 26.421 1.00 1.00 H new ATOM 0 HB3 LEU B 49 -27.960 22.804 27.619 1.00 1.00 H new ATOM 0 HG LEU B 49 -28.956 21.566 25.021 1.00 1.00 H new ATOM 0 HD11 LEU B 49 -26.632 21.891 24.181 1.00 1.00 H new ATOM 0 HD12 LEU B 49 -27.413 23.453 24.528 1.00 1.00 H new ATOM 0 HD13 LEU B 49 -26.225 22.779 25.669 1.00 1.00 H new ATOM 0 HD21 LEU B 49 -27.220 19.872 25.509 1.00 1.00 H new ATOM 0 HD22 LEU B 49 -26.796 20.738 27.005 1.00 1.00 H new ATOM 0 HD23 LEU B 49 -28.401 19.987 26.835 1.00 1.00 H new ATOM 2194 N ASN B 50 -31.706 22.798 28.977 1.00 1.00 N ATOM 2195 CA ASN B 50 -32.382 23.676 29.925 1.00 1.00 C ATOM 2196 C ASN B 50 -31.410 24.220 30.967 1.00 1.00 C ATOM 2197 O ASN B 50 -31.326 23.701 32.080 1.00 1.00 O ATOM 2198 CB ASN B 50 -33.507 22.913 30.628 1.00 1.00 C ATOM 2199 CG ASN B 50 -34.350 23.876 31.458 1.00 1.00 C ATOM 2200 OD1 ASN B 50 -34.960 24.796 30.915 1.00 1.00 O ATOM 2201 ND2 ASN B 50 -34.419 23.719 32.752 1.00 1.00 N ATOM 0 H ASN B 50 -32.160 21.895 28.840 1.00 1.00 H new ATOM 0 HA ASN B 50 -32.795 24.517 29.368 1.00 1.00 H new ATOM 0 HB2 ASN B 50 -34.133 22.411 29.891 1.00 1.00 H new ATOM 0 HB3 ASN B 50 -33.087 22.138 31.270 1.00 1.00 H new ATOM 0 HD21 ASN B 50 -34.979 24.360 33.314 1.00 1.00 H new ATOM 0 HD22 ASN B 50 -33.913 22.956 33.201 1.00 1.00 H new ATOM 2208 N LEU B 51 -30.719 25.305 30.619 1.00 1.00 N ATOM 2209 CA LEU B 51 -29.794 25.973 31.533 1.00 1.00 C ATOM 2210 C LEU B 51 -30.005 27.481 31.446 1.00 1.00 C ATOM 2211 O LEU B 51 -31.077 27.941 31.051 1.00 1.00 O ATOM 2212 CB LEU B 51 -28.343 25.654 31.156 1.00 1.00 C ATOM 2213 CG LEU B 51 -28.119 24.139 31.094 1.00 1.00 C ATOM 2214 CD1 LEU B 51 -26.772 23.861 30.423 1.00 1.00 C ATOM 2215 CD2 LEU B 51 -28.114 23.538 32.503 1.00 1.00 C ATOM 0 H LEU B 51 -30.784 25.744 29.700 1.00 1.00 H new ATOM 0 HA LEU B 51 -29.986 25.620 32.546 1.00 1.00 H new ATOM 0 HB2 LEU B 51 -28.106 26.101 30.191 1.00 1.00 H new ATOM 0 HB3 LEU B 51 -27.666 26.097 31.887 1.00 1.00 H new ATOM 0 HG LEU B 51 -28.928 23.684 30.522 1.00 1.00 H new ATOM 0 HD11 LEU B 51 -26.605 22.785 30.375 1.00 1.00 H new ATOM 0 HD12 LEU B 51 -26.776 24.273 29.414 1.00 1.00 H new ATOM 0 HD13 LEU B 51 -25.974 24.327 31.002 1.00 1.00 H new ATOM 0 HD21 LEU B 51 -27.954 22.462 32.439 1.00 1.00 H new ATOM 0 HD22 LEU B 51 -27.313 23.990 33.088 1.00 1.00 H new ATOM 0 HD23 LEU B 51 -29.071 23.734 32.986 1.00 1.00 H new ATOM 2227 N SER B 52 -28.974 28.247 31.783 1.00 1.00 N ATOM 2228 CA SER B 52 -29.062 29.700 31.700 1.00 1.00 C ATOM 2229 C SER B 52 -29.261 30.136 30.252 1.00 1.00 C ATOM 2230 O SER B 52 -28.517 29.724 29.362 1.00 1.00 O ATOM 2231 CB SER B 52 -27.786 30.333 32.260 1.00 1.00 C ATOM 2232 OG SER B 52 -26.655 29.649 31.742 1.00 1.00 O ATOM 0 H SER B 52 -28.077 27.891 32.113 1.00 1.00 H new ATOM 0 HA SER B 52 -29.917 30.033 32.289 1.00 1.00 H new ATOM 0 HB2 SER B 52 -27.742 31.388 31.991 1.00 1.00 H new ATOM 0 HB3 SER B 52 -27.789 30.282 33.349 1.00 1.00 H new ATOM 0 HG SER B 52 -25.837 30.054 32.098 1.00 1.00 H new ATOM 2238 N GLN B 53 -30.284 30.953 30.019 1.00 1.00 N ATOM 2239 CA GLN B 53 -30.587 31.416 28.669 1.00 1.00 C ATOM 2240 C GLN B 53 -29.515 32.379 28.171 1.00 1.00 C ATOM 2241 O GLN B 53 -28.923 32.170 27.112 1.00 1.00 O ATOM 2242 CB GLN B 53 -31.950 32.112 28.652 1.00 1.00 C ATOM 2243 CG GLN B 53 -33.030 31.140 29.132 1.00 1.00 C ATOM 2244 CD GLN B 53 -32.948 30.977 30.647 1.00 1.00 C ATOM 2245 OE1 GLN B 53 -32.834 31.964 31.373 1.00 1.00 O ATOM 2246 NE2 GLN B 53 -33.004 29.782 31.168 1.00 1.00 N ATOM 0 H GLN B 53 -30.912 31.306 30.741 1.00 1.00 H new ATOM 0 HA GLN B 53 -30.610 30.550 28.007 1.00 1.00 H new ATOM 0 HB2 GLN B 53 -31.928 32.992 29.294 1.00 1.00 H new ATOM 0 HB3 GLN B 53 -32.180 32.458 27.644 1.00 1.00 H new ATOM 0 HG2 GLN B 53 -34.016 31.510 28.850 1.00 1.00 H new ATOM 0 HG3 GLN B 53 -32.902 30.173 28.646 1.00 1.00 H new ATOM 0 HE21 GLN B 53 -33.099 28.966 30.563 1.00 1.00 H new ATOM 0 HE22 GLN B 53 -32.953 29.664 32.180 1.00 1.00 H new ATOM 2255 N SER B 54 -29.278 33.442 28.933 1.00 1.00 N ATOM 2256 CA SER B 54 -28.286 34.442 28.553 1.00 1.00 C ATOM 2257 C SER B 54 -27.012 33.780 28.037 1.00 1.00 C ATOM 2258 O SER B 54 -26.258 34.377 27.269 1.00 1.00 O ATOM 2259 CB SER B 54 -27.948 35.323 29.759 1.00 1.00 C ATOM 2260 OG SER B 54 -27.027 34.642 30.597 1.00 1.00 O ATOM 0 H SER B 54 -29.757 33.633 29.813 1.00 1.00 H new ATOM 0 HA SER B 54 -28.708 35.053 27.755 1.00 1.00 H new ATOM 0 HB2 SER B 54 -27.522 36.269 29.424 1.00 1.00 H new ATOM 0 HB3 SER B 54 -28.855 35.561 30.315 1.00 1.00 H new ATOM 0 HG SER B 54 -26.808 35.205 31.369 1.00 1.00 H new ATOM 2266 N ASN B 55 -26.779 32.543 28.464 1.00 1.00 N ATOM 2267 CA ASN B 55 -25.594 31.810 28.038 1.00 1.00 C ATOM 2268 C ASN B 55 -25.593 31.624 26.525 1.00 1.00 C ATOM 2269 O ASN B 55 -24.561 31.779 25.872 1.00 1.00 O ATOM 2270 CB ASN B 55 -25.553 30.443 28.724 1.00 1.00 C ATOM 2271 CG ASN B 55 -24.195 29.787 28.501 1.00 1.00 C ATOM 2272 OD1 ASN B 55 -23.439 29.585 29.450 1.00 1.00 O ATOM 2273 ND2 ASN B 55 -23.836 29.443 27.294 1.00 1.00 N ATOM 0 H ASN B 55 -27.390 32.031 29.100 1.00 1.00 H new ATOM 0 HA ASN B 55 -24.712 32.385 28.321 1.00 1.00 H new ATOM 0 HB2 ASN B 55 -25.740 30.557 29.792 1.00 1.00 H new ATOM 0 HB3 ASN B 55 -26.343 29.805 28.329 1.00 1.00 H new ATOM 0 HD21 ASN B 55 -22.928 29.006 27.137 1.00 1.00 H new ATOM 0 HD22 ASN B 55 -24.464 29.611 26.508 1.00 1.00 H new ATOM 2280 N VAL B 56 -26.754 31.286 25.973 1.00 1.00 N ATOM 2281 CA VAL B 56 -26.873 31.076 24.535 1.00 1.00 C ATOM 2282 C VAL B 56 -26.874 32.409 23.794 1.00 1.00 C ATOM 2283 O VAL B 56 -26.353 32.513 22.684 1.00 1.00 O ATOM 2284 CB VAL B 56 -28.164 30.317 24.225 1.00 1.00 C ATOM 2285 CG1 VAL B 56 -28.157 29.874 22.760 1.00 1.00 C ATOM 2286 CG2 VAL B 56 -28.261 29.086 25.128 1.00 1.00 C ATOM 0 H VAL B 56 -27.620 31.152 26.495 1.00 1.00 H new ATOM 0 HA VAL B 56 -26.016 30.490 24.201 1.00 1.00 H new ATOM 0 HB VAL B 56 -29.020 30.968 24.404 1.00 1.00 H new ATOM 0 HG11 VAL B 56 -29.077 29.333 22.539 1.00 1.00 H new ATOM 0 HG12 VAL B 56 -28.087 30.750 22.115 1.00 1.00 H new ATOM 0 HG13 VAL B 56 -27.301 29.223 22.581 1.00 1.00 H new ATOM 0 HG21 VAL B 56 -29.181 28.545 24.908 1.00 1.00 H new ATOM 0 HG22 VAL B 56 -27.405 28.435 24.949 1.00 1.00 H new ATOM 0 HG23 VAL B 56 -28.266 29.400 26.172 1.00 1.00 H new ATOM 2296 N SER B 57 -27.466 33.424 24.414 1.00 1.00 N ATOM 2297 CA SER B 57 -27.536 34.745 23.803 1.00 1.00 C ATOM 2298 C SER B 57 -26.142 35.258 23.456 1.00 1.00 C ATOM 2299 O SER B 57 -25.944 35.891 22.418 1.00 1.00 O ATOM 2300 CB SER B 57 -28.217 35.725 24.760 1.00 1.00 C ATOM 2301 OG SER B 57 -28.393 36.976 24.110 1.00 1.00 O ATOM 0 H SER B 57 -27.902 33.358 25.334 1.00 1.00 H new ATOM 0 HA SER B 57 -28.117 34.666 22.884 1.00 1.00 H new ATOM 0 HB2 SER B 57 -29.182 35.329 25.077 1.00 1.00 H new ATOM 0 HB3 SER B 57 -27.613 35.852 25.659 1.00 1.00 H new ATOM 0 HG SER B 57 -28.831 37.604 24.722 1.00 1.00 H new ATOM 2307 N HIS B 58 -25.178 34.974 24.325 1.00 1.00 N ATOM 2308 CA HIS B 58 -23.804 35.408 24.096 1.00 1.00 C ATOM 2309 C HIS B 58 -23.108 34.481 23.107 1.00 1.00 C ATOM 2310 O HIS B 58 -22.718 34.900 22.016 1.00 1.00 O ATOM 2311 CB HIS B 58 -23.030 35.416 25.417 1.00 1.00 C ATOM 2312 CG HIS B 58 -21.665 36.005 25.191 1.00 1.00 C ATOM 2313 ND1 HIS B 58 -20.588 35.237 24.779 1.00 1.00 N ATOM 2314 CD2 HIS B 58 -21.189 37.289 25.303 1.00 1.00 C ATOM 2315 CE1 HIS B 58 -19.528 36.056 24.655 1.00 1.00 C ATOM 2316 NE2 HIS B 58 -19.839 37.317 24.963 1.00 1.00 N ATOM 0 H HIS B 58 -25.320 34.449 25.188 1.00 1.00 H new ATOM 0 HA HIS B 58 -23.827 36.416 23.681 1.00 1.00 H new ATOM 0 HB2 HIS B 58 -23.570 35.997 26.164 1.00 1.00 H new ATOM 0 HB3 HIS B 58 -22.941 34.401 25.805 1.00 1.00 H new ATOM 0 HD2 HIS B 58 -21.772 38.145 25.608 1.00 1.00 H new ATOM 0 HE1 HIS B 58 -18.545 35.733 24.344 1.00 1.00 H new ATOM 0 HE2 HIS B 58 -19.220 38.128 24.952 1.00 1.00 H new ATOM 2325 N GLN B 59 -22.949 33.220 23.497 1.00 1.00 N ATOM 2326 CA GLN B 59 -22.290 32.240 22.642 1.00 1.00 C ATOM 2327 C GLN B 59 -22.829 32.313 21.215 1.00 1.00 C ATOM 2328 O GLN B 59 -22.075 32.185 20.250 1.00 1.00 O ATOM 2329 CB GLN B 59 -22.513 30.833 23.199 1.00 1.00 C ATOM 2330 CG GLN B 59 -21.566 29.854 22.503 1.00 1.00 C ATOM 2331 CD GLN B 59 -20.135 30.092 22.974 1.00 1.00 C ATOM 2332 OE1 GLN B 59 -19.252 30.373 22.163 1.00 1.00 O ATOM 2333 NE2 GLN B 59 -19.852 30.003 24.244 1.00 1.00 N ATOM 0 H GLN B 59 -23.266 32.855 24.395 1.00 1.00 H new ATOM 0 HA GLN B 59 -21.223 32.464 22.624 1.00 1.00 H new ATOM 0 HB2 GLN B 59 -22.337 30.824 24.275 1.00 1.00 H new ATOM 0 HB3 GLN B 59 -23.548 30.528 23.043 1.00 1.00 H new ATOM 0 HG2 GLN B 59 -21.864 28.829 22.721 1.00 1.00 H new ATOM 0 HG3 GLN B 59 -21.628 29.981 21.422 1.00 1.00 H new ATOM 0 HE21 GLN B 59 -20.584 29.770 24.915 1.00 1.00 H new ATOM 0 HE22 GLN B 59 -18.898 30.166 24.567 1.00 1.00 H new ATOM 2342 N LEU B 60 -24.138 32.505 21.088 1.00 1.00 N ATOM 2343 CA LEU B 60 -24.766 32.575 19.775 1.00 1.00 C ATOM 2344 C LEU B 60 -24.287 33.812 19.020 1.00 1.00 C ATOM 2345 O LEU B 60 -24.154 33.791 17.796 1.00 1.00 O ATOM 2346 CB LEU B 60 -26.288 32.621 19.942 1.00 1.00 C ATOM 2347 CG LEU B 60 -26.992 32.727 18.583 1.00 1.00 C ATOM 2348 CD1 LEU B 60 -26.604 31.547 17.680 1.00 1.00 C ATOM 2349 CD2 LEU B 60 -28.506 32.726 18.818 1.00 1.00 C ATOM 0 H LEU B 60 -24.780 32.614 21.873 1.00 1.00 H new ATOM 0 HA LEU B 60 -24.489 31.691 19.200 1.00 1.00 H new ATOM 0 HB2 LEU B 60 -26.627 31.724 20.461 1.00 1.00 H new ATOM 0 HB3 LEU B 60 -26.563 33.473 20.564 1.00 1.00 H new ATOM 0 HG LEU B 60 -26.688 33.649 18.087 1.00 1.00 H new ATOM 0 HD11 LEU B 60 -27.113 31.640 16.721 1.00 1.00 H new ATOM 0 HD12 LEU B 60 -25.526 31.550 17.520 1.00 1.00 H new ATOM 0 HD13 LEU B 60 -26.897 30.612 18.157 1.00 1.00 H new ATOM 0 HD21 LEU B 60 -29.023 32.801 17.861 1.00 1.00 H new ATOM 0 HD22 LEU B 60 -28.796 31.801 19.316 1.00 1.00 H new ATOM 0 HD23 LEU B 60 -28.778 33.576 19.444 1.00 1.00 H new ATOM 2361 N LYS B 61 -24.053 34.894 19.755 1.00 1.00 N ATOM 2362 CA LYS B 61 -23.613 36.142 19.142 1.00 1.00 C ATOM 2363 C LYS B 61 -22.268 35.961 18.445 1.00 1.00 C ATOM 2364 O LYS B 61 -21.967 36.651 17.470 1.00 1.00 O ATOM 2365 CB LYS B 61 -23.495 37.233 20.209 1.00 1.00 C ATOM 2366 CG LYS B 61 -23.388 38.604 19.537 1.00 1.00 C ATOM 2367 CD LYS B 61 -22.864 39.637 20.539 1.00 1.00 C ATOM 2368 CE LYS B 61 -23.851 39.796 21.698 1.00 1.00 C ATOM 2369 NZ LYS B 61 -25.233 39.957 21.164 1.00 1.00 N ATOM 0 H LYS B 61 -24.160 34.933 20.769 1.00 1.00 H new ATOM 0 HA LYS B 61 -24.353 36.437 18.398 1.00 1.00 H new ATOM 0 HB2 LYS B 61 -24.364 37.207 20.867 1.00 1.00 H new ATOM 0 HB3 LYS B 61 -22.618 37.053 20.831 1.00 1.00 H new ATOM 0 HG2 LYS B 61 -22.719 38.546 18.678 1.00 1.00 H new ATOM 0 HG3 LYS B 61 -24.364 38.912 19.161 1.00 1.00 H new ATOM 0 HD2 LYS B 61 -21.892 39.324 20.920 1.00 1.00 H new ATOM 0 HD3 LYS B 61 -22.718 40.596 20.041 1.00 1.00 H new ATOM 0 HE2 LYS B 61 -23.803 38.925 22.351 1.00 1.00 H new ATOM 0 HE3 LYS B 61 -23.581 40.662 22.302 1.00 1.00 H new ATOM 0 HZ1 LYS B 61 -25.811 40.484 21.850 1.00 1.00 H new ATOM 0 HZ2 LYS B 61 -25.199 40.480 20.266 1.00 1.00 H new ATOM 0 HZ3 LYS B 61 -25.655 39.020 21.004 1.00 1.00 H new ATOM 2383 N LEU B 62 -21.462 35.032 18.948 1.00 1.00 N ATOM 2384 CA LEU B 62 -20.152 34.776 18.361 1.00 1.00 C ATOM 2385 C LEU B 62 -20.304 34.234 16.944 1.00 1.00 C ATOM 2386 O LEU B 62 -19.646 34.704 16.016 1.00 1.00 O ATOM 2387 CB LEU B 62 -19.383 33.778 19.234 1.00 1.00 C ATOM 2388 CG LEU B 62 -18.074 33.350 18.559 1.00 1.00 C ATOM 2389 CD1 LEU B 62 -17.255 34.582 18.156 1.00 1.00 C ATOM 2390 CD2 LEU B 62 -17.269 32.496 19.543 1.00 1.00 C ATOM 0 H LEU B 62 -21.690 34.449 19.753 1.00 1.00 H new ATOM 0 HA LEU B 62 -19.594 35.711 18.313 1.00 1.00 H new ATOM 0 HB2 LEU B 62 -19.166 34.229 20.203 1.00 1.00 H new ATOM 0 HB3 LEU B 62 -20.003 32.901 19.422 1.00 1.00 H new ATOM 0 HG LEU B 62 -18.300 32.775 17.661 1.00 1.00 H new ATOM 0 HD11 LEU B 62 -16.329 34.263 17.678 1.00 1.00 H new ATOM 0 HD12 LEU B 62 -17.832 35.190 17.459 1.00 1.00 H new ATOM 0 HD13 LEU B 62 -17.021 35.170 19.044 1.00 1.00 H new ATOM 0 HD21 LEU B 62 -16.335 32.185 19.075 1.00 1.00 H new ATOM 0 HD22 LEU B 62 -17.050 33.080 20.437 1.00 1.00 H new ATOM 0 HD23 LEU B 62 -17.848 31.615 19.818 1.00 1.00 H new ATOM 2402 N LEU B 63 -21.183 33.251 16.778 1.00 1.00 N ATOM 2403 CA LEU B 63 -21.410 32.663 15.462 1.00 1.00 C ATOM 2404 C LEU B 63 -21.905 33.728 14.487 1.00 1.00 C ATOM 2405 O LEU B 63 -21.560 33.710 13.304 1.00 1.00 O ATOM 2406 CB LEU B 63 -22.441 31.533 15.565 1.00 1.00 C ATOM 2407 CG LEU B 63 -21.790 30.279 16.156 1.00 1.00 C ATOM 2408 CD1 LEU B 63 -21.228 30.588 17.548 1.00 1.00 C ATOM 2409 CD2 LEU B 63 -22.838 29.169 16.258 1.00 1.00 C ATOM 0 H LEU B 63 -21.744 32.848 17.529 1.00 1.00 H new ATOM 0 HA LEU B 63 -20.469 32.256 15.092 1.00 1.00 H new ATOM 0 HB2 LEU B 63 -23.276 31.848 16.191 1.00 1.00 H new ATOM 0 HB3 LEU B 63 -22.848 31.310 14.579 1.00 1.00 H new ATOM 0 HG LEU B 63 -20.974 29.955 15.510 1.00 1.00 H new ATOM 0 HD11 LEU B 63 -20.767 29.691 17.961 1.00 1.00 H new ATOM 0 HD12 LEU B 63 -20.481 31.378 17.472 1.00 1.00 H new ATOM 0 HD13 LEU B 63 -22.036 30.915 18.202 1.00 1.00 H new ATOM 0 HD21 LEU B 63 -22.380 28.274 16.678 1.00 1.00 H new ATOM 0 HD22 LEU B 63 -23.653 29.496 16.903 1.00 1.00 H new ATOM 0 HD23 LEU B 63 -23.229 28.945 15.265 1.00 1.00 H new ATOM 2421 N LYS B 64 -22.701 34.661 14.997 1.00 1.00 N ATOM 2422 CA LYS B 64 -23.237 35.739 14.171 1.00 1.00 C ATOM 2423 C LYS B 64 -22.176 36.808 13.932 1.00 1.00 C ATOM 2424 O LYS B 64 -22.366 37.721 13.130 1.00 1.00 O ATOM 2425 CB LYS B 64 -24.451 36.360 14.867 1.00 1.00 C ATOM 2426 CG LYS B 64 -25.128 37.370 13.936 1.00 1.00 C ATOM 2427 CD LYS B 64 -26.510 37.722 14.487 1.00 1.00 C ATOM 2428 CE LYS B 64 -27.207 38.698 13.537 1.00 1.00 C ATOM 2429 NZ LYS B 64 -26.580 40.044 13.662 1.00 1.00 N ATOM 0 H LYS B 64 -22.989 34.694 15.975 1.00 1.00 H new ATOM 0 HA LYS B 64 -23.538 35.328 13.207 1.00 1.00 H new ATOM 0 HB2 LYS B 64 -25.159 35.580 15.147 1.00 1.00 H new ATOM 0 HB3 LYS B 64 -24.140 36.853 15.788 1.00 1.00 H new ATOM 0 HG2 LYS B 64 -24.518 38.269 13.852 1.00 1.00 H new ATOM 0 HG3 LYS B 64 -25.220 36.952 12.933 1.00 1.00 H new ATOM 0 HD2 LYS B 64 -27.109 36.818 14.600 1.00 1.00 H new ATOM 0 HD3 LYS B 64 -26.415 38.167 15.477 1.00 1.00 H new ATOM 0 HE2 LYS B 64 -27.128 38.342 12.510 1.00 1.00 H new ATOM 0 HE3 LYS B 64 -28.270 38.756 13.773 1.00 1.00 H new ATOM 0 HZ1 LYS B 64 -27.172 40.749 13.178 1.00 1.00 H new ATOM 0 HZ2 LYS B 64 -26.494 40.295 14.668 1.00 1.00 H new ATOM 0 HZ3 LYS B 64 -25.635 40.029 13.227 1.00 1.00 H new ATOM 2443 N SER B 65 -21.066 36.702 14.656 1.00 1.00 N ATOM 2444 CA SER B 65 -19.997 37.689 14.547 1.00 1.00 C ATOM 2445 C SER B 65 -19.337 37.652 13.173 1.00 1.00 C ATOM 2446 O SER B 65 -19.295 38.662 12.472 1.00 1.00 O ATOM 2447 CB SER B 65 -18.941 37.433 15.623 1.00 1.00 C ATOM 2448 OG SER B 65 -18.092 38.567 15.726 1.00 1.00 O ATOM 0 H SER B 65 -20.884 35.949 15.319 1.00 1.00 H new ATOM 0 HA SER B 65 -20.441 38.675 14.686 1.00 1.00 H new ATOM 0 HB2 SER B 65 -19.422 37.236 16.581 1.00 1.00 H new ATOM 0 HB3 SER B 65 -18.356 36.548 15.372 1.00 1.00 H new ATOM 0 HG SER B 65 -17.415 38.407 16.416 1.00 1.00 H new ATOM 2454 N VAL B 66 -18.751 36.510 12.822 1.00 1.00 N ATOM 2455 CA VAL B 66 -18.016 36.406 11.567 1.00 1.00 C ATOM 2456 C VAL B 66 -18.946 36.536 10.365 1.00 1.00 C ATOM 2457 O VAL B 66 -18.948 37.564 9.687 1.00 1.00 O ATOM 2458 CB VAL B 66 -17.291 35.061 11.501 1.00 1.00 C ATOM 2459 CG1 VAL B 66 -16.486 34.979 10.204 1.00 1.00 C ATOM 2460 CG2 VAL B 66 -16.349 34.932 12.699 1.00 1.00 C ATOM 0 H VAL B 66 -18.770 35.656 13.380 1.00 1.00 H new ATOM 0 HA VAL B 66 -17.294 37.222 11.534 1.00 1.00 H new ATOM 0 HB VAL B 66 -18.021 34.252 11.525 1.00 1.00 H new ATOM 0 HG11 VAL B 66 -15.969 34.021 10.157 1.00 1.00 H new ATOM 0 HG12 VAL B 66 -17.159 35.071 9.352 1.00 1.00 H new ATOM 0 HG13 VAL B 66 -15.755 35.787 10.178 1.00 1.00 H new ATOM 0 HG21 VAL B 66 -15.831 33.974 12.653 1.00 1.00 H new ATOM 0 HG22 VAL B 66 -15.618 35.740 12.676 1.00 1.00 H new ATOM 0 HG23 VAL B 66 -16.925 34.990 13.623 1.00 1.00 H new ATOM 2470 N HIS B 67 -19.749 35.503 10.124 1.00 1.00 N ATOM 2471 CA HIS B 67 -20.680 35.508 8.999 1.00 1.00 C ATOM 2472 C HIS B 67 -21.538 34.246 8.998 1.00 1.00 C ATOM 2473 O HIS B 67 -22.261 33.982 8.038 1.00 1.00 O ATOM 2474 CB HIS B 67 -19.915 35.581 7.675 1.00 1.00 C ATOM 2475 CG HIS B 67 -20.893 35.633 6.533 1.00 1.00 C ATOM 2476 ND1 HIS B 67 -22.141 36.222 6.656 1.00 1.00 N ATOM 2477 CD2 HIS B 67 -20.826 35.163 5.244 1.00 1.00 C ATOM 2478 CE1 HIS B 67 -22.771 36.091 5.475 1.00 1.00 C ATOM 2479 NE2 HIS B 67 -22.014 35.454 4.579 1.00 1.00 N ATOM 0 H HIS B 67 -19.774 34.655 10.690 1.00 1.00 H new ATOM 0 HA HIS B 67 -21.322 36.382 9.105 1.00 1.00 H new ATOM 0 HB2 HIS B 67 -19.275 36.463 7.660 1.00 1.00 H new ATOM 0 HB3 HIS B 67 -19.264 34.713 7.571 1.00 1.00 H new ATOM 0 HD2 HIS B 67 -19.981 34.647 4.813 1.00 1.00 H new ATOM 0 HE1 HIS B 67 -23.768 36.457 5.276 1.00 1.00 H new ATOM 0 HE2 HIS B 67 -22.254 35.229 3.614 1.00 1.00 H new ATOM 2488 N LEU B 68 -21.447 33.453 10.065 1.00 1.00 N ATOM 2489 CA LEU B 68 -22.216 32.213 10.173 1.00 1.00 C ATOM 2490 C LEU B 68 -23.470 32.452 11.010 1.00 1.00 C ATOM 2491 O LEU B 68 -23.447 33.236 11.958 1.00 1.00 O ATOM 2492 CB LEU B 68 -21.357 31.127 10.831 1.00 1.00 C ATOM 2493 CG LEU B 68 -20.344 30.570 9.825 1.00 1.00 C ATOM 2494 CD1 LEU B 68 -19.343 31.661 9.430 1.00 1.00 C ATOM 2495 CD2 LEU B 68 -19.598 29.395 10.464 1.00 1.00 C ATOM 0 H LEU B 68 -20.848 33.647 10.868 1.00 1.00 H new ATOM 0 HA LEU B 68 -22.508 31.886 9.175 1.00 1.00 H new ATOM 0 HB2 LEU B 68 -20.834 31.540 11.694 1.00 1.00 H new ATOM 0 HB3 LEU B 68 -21.994 30.323 11.199 1.00 1.00 H new ATOM 0 HG LEU B 68 -20.869 30.232 8.931 1.00 1.00 H new ATOM 0 HD11 LEU B 68 -18.627 31.256 8.715 1.00 1.00 H new ATOM 0 HD12 LEU B 68 -19.876 32.497 8.976 1.00 1.00 H new ATOM 0 HD13 LEU B 68 -18.813 32.007 10.317 1.00 1.00 H new ATOM 0 HD21 LEU B 68 -18.875 28.993 9.754 1.00 1.00 H new ATOM 0 HD22 LEU B 68 -19.077 29.738 11.358 1.00 1.00 H new ATOM 0 HD23 LEU B 68 -20.311 28.616 10.736 1.00 1.00 H new ATOM 2507 N VAL B 69 -24.574 31.825 10.612 1.00 1.00 N ATOM 2508 CA VAL B 69 -25.851 32.008 11.295 1.00 1.00 C ATOM 2509 C VAL B 69 -26.346 33.442 11.133 1.00 1.00 C ATOM 2510 O VAL B 69 -25.555 34.371 10.971 1.00 1.00 O ATOM 2511 CB VAL B 69 -25.735 31.662 12.782 1.00 1.00 C ATOM 2512 CG1 VAL B 69 -27.137 31.544 13.385 1.00 1.00 C ATOM 2513 CG2 VAL B 69 -25.002 30.329 12.945 1.00 1.00 C ATOM 0 H VAL B 69 -24.610 31.185 9.819 1.00 1.00 H new ATOM 0 HA VAL B 69 -26.572 31.330 10.838 1.00 1.00 H new ATOM 0 HB VAL B 69 -25.178 32.447 13.294 1.00 1.00 H new ATOM 0 HG11 VAL B 69 -27.058 31.298 14.444 1.00 1.00 H new ATOM 0 HG12 VAL B 69 -27.663 32.492 13.271 1.00 1.00 H new ATOM 0 HG13 VAL B 69 -27.690 30.758 12.870 1.00 1.00 H new ATOM 0 HG21 VAL B 69 -24.921 30.085 14.004 1.00 1.00 H new ATOM 0 HG22 VAL B 69 -25.558 29.543 12.433 1.00 1.00 H new ATOM 0 HG23 VAL B 69 -24.004 30.407 12.513 1.00 1.00 H new ATOM 2523 N LYS B 70 -27.666 33.604 11.155 1.00 1.00 N ATOM 2524 CA LYS B 70 -28.286 34.916 10.989 1.00 1.00 C ATOM 2525 C LYS B 70 -29.603 34.970 11.757 1.00 1.00 C ATOM 2526 O LYS B 70 -30.034 33.972 12.336 1.00 1.00 O ATOM 2527 CB LYS B 70 -28.551 35.188 9.507 1.00 1.00 C ATOM 2528 CG LYS B 70 -27.224 35.417 8.780 1.00 1.00 C ATOM 2529 CD LYS B 70 -27.500 35.867 7.344 1.00 1.00 C ATOM 2530 CE LYS B 70 -26.173 36.078 6.612 1.00 1.00 C ATOM 2531 NZ LYS B 70 -25.465 37.252 7.195 1.00 1.00 N ATOM 0 H LYS B 70 -28.329 32.840 11.287 1.00 1.00 H new ATOM 0 HA LYS B 70 -27.608 35.675 11.379 1.00 1.00 H new ATOM 0 HB2 LYS B 70 -29.080 34.346 9.062 1.00 1.00 H new ATOM 0 HB3 LYS B 70 -29.193 36.062 9.397 1.00 1.00 H new ATOM 0 HG2 LYS B 70 -26.636 36.172 9.302 1.00 1.00 H new ATOM 0 HG3 LYS B 70 -26.635 34.500 8.778 1.00 1.00 H new ATOM 0 HD2 LYS B 70 -28.099 35.118 6.825 1.00 1.00 H new ATOM 0 HD3 LYS B 70 -28.078 36.791 7.346 1.00 1.00 H new ATOM 0 HE2 LYS B 70 -25.552 35.186 6.698 1.00 1.00 H new ATOM 0 HE3 LYS B 70 -26.353 36.240 5.549 1.00 1.00 H new ATOM 0 HZ1 LYS B 70 -24.809 37.647 6.491 1.00 1.00 H new ATOM 0 HZ2 LYS B 70 -26.160 37.977 7.466 1.00 1.00 H new ATOM 0 HZ3 LYS B 70 -24.931 36.953 8.036 1.00 1.00 H new ATOM 2545 N ALA B 71 -30.231 36.142 11.773 1.00 1.00 N ATOM 2546 CA ALA B 71 -31.489 36.319 12.493 1.00 1.00 C ATOM 2547 C ALA B 71 -32.328 37.417 11.850 1.00 1.00 C ATOM 2548 O ALA B 71 -31.942 38.585 11.838 1.00 1.00 O ATOM 2549 CB ALA B 71 -31.201 36.686 13.949 1.00 1.00 C ATOM 0 H ALA B 71 -29.892 36.979 11.299 1.00 1.00 H new ATOM 0 HA ALA B 71 -32.046 35.383 12.451 1.00 1.00 H new ATOM 0 HB1 ALA B 71 -32.142 36.818 14.484 1.00 1.00 H new ATOM 0 HB2 ALA B 71 -30.625 35.888 14.418 1.00 1.00 H new ATOM 0 HB3 ALA B 71 -30.631 37.614 13.984 1.00 1.00 H new ATOM 2555 N LYS B 72 -33.499 37.034 11.342 1.00 1.00 N ATOM 2556 CA LYS B 72 -34.431 37.975 10.720 1.00 1.00 C ATOM 2557 C LYS B 72 -35.687 38.101 11.576 1.00 1.00 C ATOM 2558 O LYS B 72 -36.286 37.097 11.962 1.00 1.00 O ATOM 2559 CB LYS B 72 -34.816 37.475 9.326 1.00 1.00 C ATOM 2560 CG LYS B 72 -33.550 37.106 8.545 1.00 1.00 C ATOM 2561 CD LYS B 72 -33.874 36.998 7.052 1.00 1.00 C ATOM 2562 CE LYS B 72 -34.901 35.889 6.815 1.00 1.00 C ATOM 2563 NZ LYS B 72 -34.503 34.666 7.566 1.00 1.00 N ATOM 0 H LYS B 72 -33.827 36.068 11.350 1.00 1.00 H new ATOM 0 HA LYS B 72 -33.950 38.950 10.637 1.00 1.00 H new ATOM 0 HB2 LYS B 72 -35.471 36.608 9.408 1.00 1.00 H new ATOM 0 HB3 LYS B 72 -35.373 38.246 8.793 1.00 1.00 H new ATOM 0 HG2 LYS B 72 -32.780 37.860 8.706 1.00 1.00 H new ATOM 0 HG3 LYS B 72 -33.150 36.160 8.909 1.00 1.00 H new ATOM 0 HD2 LYS B 72 -34.263 37.948 6.687 1.00 1.00 H new ATOM 0 HD3 LYS B 72 -32.965 36.788 6.489 1.00 1.00 H new ATOM 0 HE2 LYS B 72 -35.888 36.220 7.137 1.00 1.00 H new ATOM 0 HE3 LYS B 72 -34.971 35.667 5.750 1.00 1.00 H new ATOM 0 HZ1 LYS B 72 -34.870 33.824 7.078 1.00 1.00 H new ATOM 0 HZ2 LYS B 72 -33.466 34.612 7.617 1.00 1.00 H new ATOM 0 HZ3 LYS B 72 -34.896 34.706 8.528 1.00 1.00 H new ATOM 2577 N ARG B 73 -36.007 39.328 11.975 1.00 1.00 N ATOM 2578 CA ARG B 73 -37.106 39.544 12.907 1.00 1.00 C ATOM 2579 C ARG B 73 -38.423 39.022 12.345 1.00 1.00 C ATOM 2580 O ARG B 73 -38.780 39.284 11.196 1.00 1.00 O ATOM 2581 CB ARG B 73 -37.238 41.036 13.217 1.00 1.00 C ATOM 2582 CG ARG B 73 -37.644 41.791 11.950 1.00 1.00 C ATOM 2583 CD ARG B 73 -37.469 43.294 12.176 1.00 1.00 C ATOM 2584 NE ARG B 73 -37.820 44.032 10.968 1.00 1.00 N ATOM 2585 CZ ARG B 73 -37.468 45.305 10.816 1.00 1.00 C ATOM 2586 NH1 ARG B 73 -36.799 45.913 11.757 1.00 1.00 N ATOM 2587 NH2 ARG B 73 -37.796 45.947 9.728 1.00 1.00 N ATOM 0 H ARG B 73 -35.528 40.176 11.672 1.00 1.00 H new ATOM 0 HA ARG B 73 -36.883 38.994 13.821 1.00 1.00 H new ATOM 0 HB2 ARG B 73 -37.982 41.191 13.998 1.00 1.00 H new ATOM 0 HB3 ARG B 73 -36.292 41.424 13.596 1.00 1.00 H new ATOM 0 HG2 ARG B 73 -37.033 41.465 11.108 1.00 1.00 H new ATOM 0 HG3 ARG B 73 -38.681 41.568 11.697 1.00 1.00 H new ATOM 0 HD2 ARG B 73 -38.098 43.620 13.005 1.00 1.00 H new ATOM 0 HD3 ARG B 73 -36.437 43.509 12.455 1.00 1.00 H new ATOM 0 HE ARG B 73 -38.344 43.564 10.228 1.00 1.00 H new ATOM 0 HH11 ARG B 73 -36.546 45.412 12.609 1.00 1.00 H new ATOM 0 HH12 ARG B 73 -36.529 46.890 11.641 1.00 1.00 H new ATOM 0 HH21 ARG B 73 -38.322 45.472 8.995 1.00 1.00 H new ATOM 0 HH22 ARG B 73 -37.526 46.924 9.611 1.00 1.00 H new ATOM 2601 N GLN B 74 -39.145 38.292 13.191 1.00 1.00 N ATOM 2602 CA GLN B 74 -40.443 37.735 12.822 1.00 1.00 C ATOM 2603 C GLN B 74 -41.301 37.534 14.066 1.00 1.00 C ATOM 2604 O GLN B 74 -40.808 37.089 15.104 1.00 1.00 O ATOM 2605 CB GLN B 74 -40.255 36.398 12.103 1.00 1.00 C ATOM 2606 CG GLN B 74 -41.574 35.978 11.453 1.00 1.00 C ATOM 2607 CD GLN B 74 -41.844 36.835 10.221 1.00 1.00 C ATOM 2608 OE1 GLN B 74 -42.697 37.722 10.255 1.00 1.00 O ATOM 2609 NE2 GLN B 74 -41.165 36.621 9.128 1.00 1.00 N ATOM 0 H GLN B 74 -38.851 38.072 14.142 1.00 1.00 H new ATOM 0 HA GLN B 74 -40.945 38.433 12.152 1.00 1.00 H new ATOM 0 HB2 GLN B 74 -39.476 36.487 11.346 1.00 1.00 H new ATOM 0 HB3 GLN B 74 -39.927 35.636 12.810 1.00 1.00 H new ATOM 0 HG2 GLN B 74 -41.532 34.926 11.172 1.00 1.00 H new ATOM 0 HG3 GLN B 74 -42.391 36.085 12.167 1.00 1.00 H new ATOM 0 HE21 GLN B 74 -40.459 35.886 9.102 1.00 1.00 H new ATOM 0 HE22 GLN B 74 -41.340 37.189 8.299 1.00 1.00 H new ATOM 2618 N GLY B 75 -42.584 37.861 13.959 1.00 1.00 N ATOM 2619 CA GLY B 75 -43.493 37.709 15.088 1.00 1.00 C ATOM 2620 C GLY B 75 -42.985 38.479 16.302 1.00 1.00 C ATOM 2621 O GLY B 75 -42.472 39.591 16.175 1.00 1.00 O ATOM 0 H GLY B 75 -43.015 38.229 13.111 1.00 1.00 H new ATOM 0 HA2 GLY B 75 -44.485 38.069 14.813 1.00 1.00 H new ATOM 0 HA3 GLY B 75 -43.595 36.653 15.338 1.00 1.00 H new ATOM 2625 N GLN B 76 -43.150 37.888 17.485 1.00 1.00 N ATOM 2626 CA GLN B 76 -42.729 38.519 18.735 1.00 1.00 C ATOM 2627 C GLN B 76 -41.397 37.948 19.212 1.00 1.00 C ATOM 2628 O GLN B 76 -41.088 37.990 20.403 1.00 1.00 O ATOM 2629 CB GLN B 76 -43.791 38.279 19.811 1.00 1.00 C ATOM 2630 CG GLN B 76 -45.156 38.732 19.290 1.00 1.00 C ATOM 2631 CD GLN B 76 -46.239 38.398 20.309 1.00 1.00 C ATOM 2632 OE1 GLN B 76 -47.405 38.742 20.114 1.00 1.00 O ATOM 2633 NE2 GLN B 76 -45.924 37.741 21.392 1.00 1.00 N ATOM 0 H GLN B 76 -43.575 36.968 17.604 1.00 1.00 H new ATOM 0 HA GLN B 76 -42.608 39.588 18.557 1.00 1.00 H new ATOM 0 HB2 GLN B 76 -43.823 37.222 20.076 1.00 1.00 H new ATOM 0 HB3 GLN B 76 -43.536 38.827 20.718 1.00 1.00 H new ATOM 0 HG2 GLN B 76 -45.144 39.805 19.098 1.00 1.00 H new ATOM 0 HG3 GLN B 76 -45.374 38.241 18.341 1.00 1.00 H new ATOM 0 HE21 GLN B 76 -44.958 37.456 21.553 1.00 1.00 H new ATOM 0 HE22 GLN B 76 -46.644 37.512 22.077 1.00 1.00 H new ATOM 2642 N SER B 77 -40.620 37.393 18.285 1.00 1.00 N ATOM 2643 CA SER B 77 -39.333 36.794 18.632 1.00 1.00 C ATOM 2644 C SER B 77 -38.366 36.857 17.453 1.00 1.00 C ATOM 2645 O SER B 77 -38.756 37.183 16.332 1.00 1.00 O ATOM 2646 CB SER B 77 -39.537 35.335 19.045 1.00 1.00 C ATOM 2647 OG SER B 77 -39.768 34.545 17.887 1.00 1.00 O ATOM 0 H SER B 77 -40.857 37.345 17.294 1.00 1.00 H new ATOM 0 HA SER B 77 -38.906 37.357 19.462 1.00 1.00 H new ATOM 0 HB2 SER B 77 -38.659 34.970 19.578 1.00 1.00 H new ATOM 0 HB3 SER B 77 -40.382 35.254 19.729 1.00 1.00 H new ATOM 0 HG SER B 77 -39.897 33.610 18.150 1.00 1.00 H new ATOM 2653 N MET B 78 -37.102 36.536 17.721 1.00 1.00 N ATOM 2654 CA MET B 78 -36.059 36.543 16.694 1.00 1.00 C ATOM 2655 C MET B 78 -35.731 35.118 16.262 1.00 1.00 C ATOM 2656 O MET B 78 -35.044 34.385 16.973 1.00 1.00 O ATOM 2657 CB MET B 78 -34.795 37.203 17.250 1.00 1.00 C ATOM 2658 CG MET B 78 -35.100 38.655 17.623 1.00 1.00 C ATOM 2659 SD MET B 78 -33.559 39.509 18.038 1.00 1.00 S ATOM 2660 CE MET B 78 -33.158 40.081 16.368 1.00 1.00 C ATOM 0 H MET B 78 -36.772 36.266 18.648 1.00 1.00 H new ATOM 0 HA MET B 78 -36.421 37.103 15.832 1.00 1.00 H new ATOM 0 HB2 MET B 78 -34.442 36.658 18.125 1.00 1.00 H new ATOM 0 HB3 MET B 78 -33.997 37.167 16.509 1.00 1.00 H new ATOM 0 HG2 MET B 78 -35.595 39.159 16.793 1.00 1.00 H new ATOM 0 HG3 MET B 78 -35.786 38.688 18.470 1.00 1.00 H new ATOM 0 HE1 MET B 78 -32.225 40.643 16.390 1.00 1.00 H new ATOM 0 HE2 MET B 78 -33.048 39.222 15.706 1.00 1.00 H new ATOM 0 HE3 MET B 78 -33.959 40.722 16.001 1.00 1.00 H new ATOM 2670 N ILE B 79 -36.230 34.730 15.091 1.00 1.00 N ATOM 2671 CA ILE B 79 -35.989 33.390 14.573 1.00 1.00 C ATOM 2672 C ILE B 79 -34.585 33.309 13.976 1.00 1.00 C ATOM 2673 O ILE B 79 -34.186 34.163 13.184 1.00 1.00 O ATOM 2674 CB ILE B 79 -37.052 33.043 13.522 1.00 1.00 C ATOM 2675 CG1 ILE B 79 -38.392 32.769 14.213 1.00 1.00 C ATOM 2676 CG2 ILE B 79 -36.645 31.792 12.734 1.00 1.00 C ATOM 2677 CD1 ILE B 79 -38.813 33.969 15.067 1.00 1.00 C ATOM 0 H ILE B 79 -36.800 35.322 14.487 1.00 1.00 H new ATOM 0 HA ILE B 79 -36.058 32.667 15.386 1.00 1.00 H new ATOM 0 HB ILE B 79 -37.144 33.887 12.839 1.00 1.00 H new ATOM 0 HG12 ILE B 79 -39.157 32.562 13.465 1.00 1.00 H new ATOM 0 HG13 ILE B 79 -38.309 31.881 14.840 1.00 1.00 H new ATOM 0 HG21 ILE B 79 -37.412 31.563 11.994 1.00 1.00 H new ATOM 0 HG22 ILE B 79 -35.696 31.973 12.229 1.00 1.00 H new ATOM 0 HG23 ILE B 79 -36.538 30.950 13.418 1.00 1.00 H new ATOM 0 HD11 ILE B 79 -39.767 33.755 15.550 1.00 1.00 H new ATOM 0 HD12 ILE B 79 -38.056 34.158 15.828 1.00 1.00 H new ATOM 0 HD13 ILE B 79 -38.917 34.849 14.432 1.00 1.00 H new ATOM 2689 N TYR B 80 -33.846 32.270 14.361 1.00 1.00 N ATOM 2690 CA TYR B 80 -32.485 32.051 13.871 1.00 1.00 C ATOM 2691 C TYR B 80 -32.459 30.890 12.880 1.00 1.00 C ATOM 2692 O TYR B 80 -33.151 29.889 13.065 1.00 1.00 O ATOM 2693 CB TYR B 80 -31.560 31.728 15.045 1.00 1.00 C ATOM 2694 CG TYR B 80 -31.488 32.916 15.975 1.00 1.00 C ATOM 2695 CD1 TYR B 80 -32.484 33.111 16.939 1.00 1.00 C ATOM 2696 CD2 TYR B 80 -30.419 33.814 15.880 1.00 1.00 C ATOM 2697 CE1 TYR B 80 -32.413 34.208 17.807 1.00 1.00 C ATOM 2698 CE2 TYR B 80 -30.345 34.908 16.751 1.00 1.00 C ATOM 2699 CZ TYR B 80 -31.343 35.106 17.712 1.00 1.00 C ATOM 2700 OH TYR B 80 -31.271 36.185 18.569 1.00 1.00 O ATOM 0 H TYR B 80 -34.171 31.560 15.017 1.00 1.00 H new ATOM 0 HA TYR B 80 -32.145 32.958 13.371 1.00 1.00 H new ATOM 0 HB2 TYR B 80 -31.929 30.855 15.582 1.00 1.00 H new ATOM 0 HB3 TYR B 80 -30.564 31.479 14.679 1.00 1.00 H new ATOM 0 HD1 TYR B 80 -33.307 32.416 17.013 1.00 1.00 H new ATOM 0 HD2 TYR B 80 -29.651 33.663 15.135 1.00 1.00 H new ATOM 0 HE1 TYR B 80 -33.183 34.361 18.549 1.00 1.00 H new ATOM 0 HE2 TYR B 80 -29.518 35.599 16.681 1.00 1.00 H new ATOM 0 HH TYR B 80 -30.466 36.708 18.370 1.00 1.00 H new ATOM 2710 N SER B 81 -31.668 31.037 11.820 1.00 1.00 N ATOM 2711 CA SER B 81 -31.564 30.006 10.790 1.00 1.00 C ATOM 2712 C SER B 81 -30.169 30.004 10.172 1.00 1.00 C ATOM 2713 O SER B 81 -29.336 30.852 10.493 1.00 1.00 O ATOM 2714 CB SER B 81 -32.604 30.261 9.698 1.00 1.00 C ATOM 2715 OG SER B 81 -32.601 29.179 8.778 1.00 1.00 O ATOM 0 H SER B 81 -31.090 31.860 11.652 1.00 1.00 H new ATOM 0 HA SER B 81 -31.746 29.035 11.251 1.00 1.00 H new ATOM 0 HB2 SER B 81 -33.593 30.372 10.142 1.00 1.00 H new ATOM 0 HB3 SER B 81 -32.381 31.194 9.180 1.00 1.00 H new ATOM 0 HG SER B 81 -33.519 28.863 8.642 1.00 1.00 H new ATOM 2721 N LEU B 82 -29.915 29.033 9.300 1.00 1.00 N ATOM 2722 CA LEU B 82 -28.610 28.915 8.659 1.00 1.00 C ATOM 2723 C LEU B 82 -28.385 30.052 7.667 1.00 1.00 C ATOM 2724 O LEU B 82 -29.249 30.909 7.482 1.00 1.00 O ATOM 2725 CB LEU B 82 -28.504 27.574 7.929 1.00 1.00 C ATOM 2726 CG LEU B 82 -29.084 26.460 8.804 1.00 1.00 C ATOM 2727 CD1 LEU B 82 -28.889 25.112 8.105 1.00 1.00 C ATOM 2728 CD2 LEU B 82 -28.370 26.443 10.159 1.00 1.00 C ATOM 0 H LEU B 82 -30.591 28.321 9.023 1.00 1.00 H new ATOM 0 HA LEU B 82 -27.846 28.971 9.434 1.00 1.00 H new ATOM 0 HB2 LEU B 82 -29.041 27.622 6.982 1.00 1.00 H new ATOM 0 HB3 LEU B 82 -27.462 27.359 7.694 1.00 1.00 H new ATOM 0 HG LEU B 82 -30.148 26.639 8.961 1.00 1.00 H new ATOM 0 HD11 LEU B 82 -29.301 24.317 8.726 1.00 1.00 H new ATOM 0 HD12 LEU B 82 -29.401 25.123 7.143 1.00 1.00 H new ATOM 0 HD13 LEU B 82 -27.825 24.934 7.947 1.00 1.00 H new ATOM 0 HD21 LEU B 82 -28.785 25.649 10.779 1.00 1.00 H new ATOM 0 HD22 LEU B 82 -27.305 26.265 10.007 1.00 1.00 H new ATOM 0 HD23 LEU B 82 -28.510 27.403 10.656 1.00 1.00 H new ATOM 2740 N ASP B 83 -27.220 30.045 7.026 1.00 1.00 N ATOM 2741 CA ASP B 83 -26.886 31.072 6.045 1.00 1.00 C ATOM 2742 C ASP B 83 -27.518 30.749 4.696 1.00 1.00 C ATOM 2743 O ASP B 83 -28.164 31.599 4.083 1.00 1.00 O ATOM 2744 CB ASP B 83 -25.368 31.166 5.884 1.00 1.00 C ATOM 2745 CG ASP B 83 -24.744 31.715 7.162 1.00 1.00 C ATOM 2746 OD1 ASP B 83 -25.165 31.300 8.229 1.00 1.00 O ATOM 2747 OD2 ASP B 83 -23.856 32.543 7.053 1.00 1.00 O ATOM 0 H ASP B 83 -26.494 29.343 7.167 1.00 1.00 H new ATOM 0 HA ASP B 83 -27.276 32.026 6.400 1.00 1.00 H new ATOM 0 HB2 ASP B 83 -24.956 30.182 5.661 1.00 1.00 H new ATOM 0 HB3 ASP B 83 -25.122 31.813 5.042 1.00 1.00 H new ATOM 2752 N ASP B 84 -27.316 29.519 4.231 1.00 1.00 N ATOM 2753 CA ASP B 84 -27.861 29.097 2.945 1.00 1.00 C ATOM 2754 C ASP B 84 -27.972 27.577 2.879 1.00 1.00 C ATOM 2755 O ASP B 84 -29.066 27.022 2.986 1.00 1.00 O ATOM 2756 CB ASP B 84 -26.963 29.594 1.810 1.00 1.00 C ATOM 2757 CG ASP B 84 -26.976 31.117 1.762 1.00 1.00 C ATOM 2758 OD1 ASP B 84 -28.043 31.676 1.571 1.00 1.00 O ATOM 2759 OD2 ASP B 84 -25.917 31.704 1.918 1.00 1.00 O ATOM 0 H ASP B 84 -26.782 28.802 4.722 1.00 1.00 H new ATOM 0 HA ASP B 84 -28.857 29.526 2.837 1.00 1.00 H new ATOM 0 HB2 ASP B 84 -25.944 29.236 1.958 1.00 1.00 H new ATOM 0 HB3 ASP B 84 -27.308 29.189 0.859 1.00 1.00 H new ATOM 2764 N ILE B 85 -26.839 26.909 2.683 1.00 1.00 N ATOM 2765 CA ILE B 85 -26.825 25.452 2.580 1.00 1.00 C ATOM 2766 C ILE B 85 -25.445 24.895 2.916 1.00 1.00 C ATOM 2767 O ILE B 85 -25.286 23.690 3.112 1.00 1.00 O ATOM 2768 CB ILE B 85 -27.196 25.026 1.156 1.00 1.00 C ATOM 2769 CG1 ILE B 85 -26.307 25.774 0.160 1.00 1.00 C ATOM 2770 CG2 ILE B 85 -28.666 25.346 0.868 1.00 1.00 C ATOM 2771 CD1 ILE B 85 -26.632 25.316 -1.264 1.00 1.00 C ATOM 0 H ILE B 85 -25.923 27.349 2.593 1.00 1.00 H new ATOM 0 HA ILE B 85 -27.551 25.058 3.291 1.00 1.00 H new ATOM 0 HB ILE B 85 -27.046 23.951 1.056 1.00 1.00 H new ATOM 0 HG12 ILE B 85 -26.465 26.849 0.252 1.00 1.00 H new ATOM 0 HG13 ILE B 85 -25.257 25.586 0.382 1.00 1.00 H new ATOM 0 HG21 ILE B 85 -28.913 25.037 -0.148 1.00 1.00 H new ATOM 0 HG22 ILE B 85 -29.300 24.811 1.575 1.00 1.00 H new ATOM 0 HG23 ILE B 85 -28.832 26.418 0.972 1.00 1.00 H new ATOM 0 HD11 ILE B 85 -25.998 25.850 -1.972 1.00 1.00 H new ATOM 0 HD12 ILE B 85 -26.452 24.245 -1.352 1.00 1.00 H new ATOM 0 HD13 ILE B 85 -27.679 25.527 -1.484 1.00 1.00 H new ATOM 2783 N HIS B 86 -24.441 25.765 2.930 1.00 1.00 N ATOM 2784 CA HIS B 86 -23.071 25.333 3.180 1.00 1.00 C ATOM 2785 C HIS B 86 -22.948 24.618 4.523 1.00 1.00 C ATOM 2786 O HIS B 86 -22.781 23.400 4.570 1.00 1.00 O ATOM 2787 CB HIS B 86 -22.134 26.544 3.147 1.00 1.00 C ATOM 2788 CG HIS B 86 -22.426 27.366 1.922 1.00 1.00 C ATOM 2789 ND1 HIS B 86 -22.602 28.739 1.979 1.00 1.00 N ATOM 2790 CD2 HIS B 86 -22.591 27.020 0.603 1.00 1.00 C ATOM 2791 CE1 HIS B 86 -22.860 29.167 0.730 1.00 1.00 C ATOM 2792 NE2 HIS B 86 -22.864 28.161 -0.148 1.00 1.00 N ATOM 0 H HIS B 86 -24.549 26.767 2.772 1.00 1.00 H new ATOM 0 HA HIS B 86 -22.789 24.628 2.398 1.00 1.00 H new ATOM 0 HB2 HIS B 86 -22.269 27.147 4.045 1.00 1.00 H new ATOM 0 HB3 HIS B 86 -21.095 26.214 3.138 1.00 1.00 H new ATOM 0 HD1 HIS B 86 -22.546 29.320 2.816 1.00 1.00 H new ATOM 0 HD2 HIS B 86 -22.520 26.017 0.209 1.00 1.00 H new ATOM 0 HE1 HIS B 86 -23.042 30.199 0.469 1.00 1.00 H new ATOM 2801 N VAL B 87 -22.932 25.389 5.608 1.00 1.00 N ATOM 2802 CA VAL B 87 -22.707 24.823 6.933 1.00 1.00 C ATOM 2803 C VAL B 87 -23.525 23.554 7.148 1.00 1.00 C ATOM 2804 O VAL B 87 -23.130 22.680 7.919 1.00 1.00 O ATOM 2805 CB VAL B 87 -23.084 25.852 8.002 1.00 1.00 C ATOM 2806 CG1 VAL B 87 -22.095 27.018 7.963 1.00 1.00 C ATOM 2807 CG2 VAL B 87 -24.497 26.373 7.729 1.00 1.00 C ATOM 0 H VAL B 87 -23.071 26.399 5.595 1.00 1.00 H new ATOM 0 HA VAL B 87 -21.651 24.566 7.011 1.00 1.00 H new ATOM 0 HB VAL B 87 -23.051 25.383 8.985 1.00 1.00 H new ATOM 0 HG11 VAL B 87 -22.365 27.750 8.725 1.00 1.00 H new ATOM 0 HG12 VAL B 87 -21.088 26.648 8.156 1.00 1.00 H new ATOM 0 HG13 VAL B 87 -22.126 27.489 6.980 1.00 1.00 H new ATOM 0 HG21 VAL B 87 -24.768 27.106 8.489 1.00 1.00 H new ATOM 0 HG22 VAL B 87 -24.528 26.842 6.745 1.00 1.00 H new ATOM 0 HG23 VAL B 87 -25.203 25.543 7.758 1.00 1.00 H new ATOM 2817 N ALA B 88 -24.662 23.452 6.469 1.00 1.00 N ATOM 2818 CA ALA B 88 -25.513 22.276 6.613 1.00 1.00 C ATOM 2819 C ALA B 88 -24.815 21.034 6.069 1.00 1.00 C ATOM 2820 O ALA B 88 -24.749 20.002 6.737 1.00 1.00 O ATOM 2821 CB ALA B 88 -26.829 22.493 5.861 1.00 1.00 C ATOM 0 H ALA B 88 -25.013 24.158 5.822 1.00 1.00 H new ATOM 0 HA ALA B 88 -25.716 22.126 7.673 1.00 1.00 H new ATOM 0 HB1 ALA B 88 -27.461 21.612 5.972 1.00 1.00 H new ATOM 0 HB2 ALA B 88 -27.343 23.362 6.271 1.00 1.00 H new ATOM 0 HB3 ALA B 88 -26.621 22.660 4.804 1.00 1.00 H new ATOM 2827 N THR B 89 -24.310 21.137 4.844 1.00 1.00 N ATOM 2828 CA THR B 89 -23.637 20.014 4.202 1.00 1.00 C ATOM 2829 C THR B 89 -22.350 19.654 4.939 1.00 1.00 C ATOM 2830 O THR B 89 -22.066 18.479 5.171 1.00 1.00 O ATOM 2831 CB THR B 89 -23.312 20.371 2.751 1.00 1.00 C ATOM 2832 OG1 THR B 89 -24.509 20.728 2.074 1.00 1.00 O ATOM 2833 CG2 THR B 89 -22.672 19.168 2.054 1.00 1.00 C ATOM 0 H THR B 89 -24.354 21.984 4.277 1.00 1.00 H new ATOM 0 HA THR B 89 -24.304 19.152 4.231 1.00 1.00 H new ATOM 0 HB THR B 89 -22.616 21.210 2.732 1.00 1.00 H new ATOM 0 HG1 THR B 89 -24.799 21.617 2.368 1.00 1.00 H new ATOM 0 HG21 THR B 89 -22.442 19.426 1.020 1.00 1.00 H new ATOM 0 HG22 THR B 89 -21.753 18.893 2.572 1.00 1.00 H new ATOM 0 HG23 THR B 89 -23.364 18.326 2.072 1.00 1.00 H new ATOM 2841 N MET B 90 -21.566 20.670 5.289 1.00 1.00 N ATOM 2842 CA MET B 90 -20.297 20.451 5.977 1.00 1.00 C ATOM 2843 C MET B 90 -20.423 19.369 7.045 1.00 1.00 C ATOM 2844 O MET B 90 -19.679 18.388 7.039 1.00 1.00 O ATOM 2845 CB MET B 90 -19.830 21.754 6.627 1.00 1.00 C ATOM 2846 CG MET B 90 -19.408 22.744 5.539 1.00 1.00 C ATOM 2847 SD MET B 90 -18.716 24.229 6.309 1.00 1.00 S ATOM 2848 CE MET B 90 -18.187 25.050 4.786 1.00 1.00 C ATOM 0 H MET B 90 -21.786 21.650 5.108 1.00 1.00 H new ATOM 0 HA MET B 90 -19.567 20.120 5.238 1.00 1.00 H new ATOM 0 HB2 MET B 90 -20.632 22.180 7.230 1.00 1.00 H new ATOM 0 HB3 MET B 90 -18.995 21.558 7.300 1.00 1.00 H new ATOM 0 HG2 MET B 90 -18.670 22.285 4.881 1.00 1.00 H new ATOM 0 HG3 MET B 90 -20.266 23.008 4.920 1.00 1.00 H new ATOM 0 HE1 MET B 90 -17.723 26.006 5.030 1.00 1.00 H new ATOM 0 HE2 MET B 90 -17.467 24.420 4.264 1.00 1.00 H new ATOM 0 HE3 MET B 90 -19.052 25.220 4.145 1.00 1.00 H new ATOM 2858 N LEU B 91 -21.360 19.560 7.968 1.00 1.00 N ATOM 2859 CA LEU B 91 -21.560 18.599 9.048 1.00 1.00 C ATOM 2860 C LEU B 91 -21.753 17.192 8.490 1.00 1.00 C ATOM 2861 O LEU B 91 -21.025 16.265 8.851 1.00 1.00 O ATOM 2862 CB LEU B 91 -22.789 18.983 9.877 1.00 1.00 C ATOM 2863 CG LEU B 91 -22.685 20.440 10.344 1.00 1.00 C ATOM 2864 CD1 LEU B 91 -24.029 20.869 10.941 1.00 1.00 C ATOM 2865 CD2 LEU B 91 -21.584 20.587 11.401 1.00 1.00 C ATOM 0 H LEU B 91 -21.988 20.364 7.991 1.00 1.00 H new ATOM 0 HA LEU B 91 -20.672 18.613 9.681 1.00 1.00 H new ATOM 0 HB2 LEU B 91 -23.693 18.849 9.283 1.00 1.00 H new ATOM 0 HB3 LEU B 91 -22.874 18.323 10.740 1.00 1.00 H new ATOM 0 HG LEU B 91 -22.435 21.072 9.492 1.00 1.00 H new ATOM 0 HD11 LEU B 91 -23.964 21.904 11.276 1.00 1.00 H new ATOM 0 HD12 LEU B 91 -24.808 20.780 10.184 1.00 1.00 H new ATOM 0 HD13 LEU B 91 -24.272 20.228 11.788 1.00 1.00 H new ATOM 0 HD21 LEU B 91 -21.524 21.627 11.721 1.00 1.00 H new ATOM 0 HD22 LEU B 91 -21.817 19.956 12.259 1.00 1.00 H new ATOM 0 HD23 LEU B 91 -20.628 20.283 10.975 1.00 1.00 H new ATOM 2877 N LYS B 92 -22.756 17.032 7.633 1.00 1.00 N ATOM 2878 CA LYS B 92 -23.061 15.723 7.068 1.00 1.00 C ATOM 2879 C LYS B 92 -21.953 15.256 6.128 1.00 1.00 C ATOM 2880 O LYS B 92 -21.892 14.082 5.766 1.00 1.00 O ATOM 2881 CB LYS B 92 -24.385 15.784 6.301 1.00 1.00 C ATOM 2882 CG LYS B 92 -25.454 16.440 7.178 1.00 1.00 C ATOM 2883 CD LYS B 92 -26.843 16.169 6.593 1.00 1.00 C ATOM 2884 CE LYS B 92 -26.891 16.570 5.113 1.00 1.00 C ATOM 2885 NZ LYS B 92 -26.356 15.458 4.278 1.00 1.00 N ATOM 0 H LYS B 92 -23.367 17.785 7.317 1.00 1.00 H new ATOM 0 HA LYS B 92 -23.141 15.011 7.890 1.00 1.00 H new ATOM 0 HB2 LYS B 92 -24.258 16.351 5.379 1.00 1.00 H new ATOM 0 HB3 LYS B 92 -24.699 14.780 6.016 1.00 1.00 H new ATOM 0 HG2 LYS B 92 -25.394 16.049 8.194 1.00 1.00 H new ATOM 0 HG3 LYS B 92 -25.278 17.514 7.239 1.00 1.00 H new ATOM 0 HD2 LYS B 92 -27.088 15.112 6.697 1.00 1.00 H new ATOM 0 HD3 LYS B 92 -27.594 16.727 7.152 1.00 1.00 H new ATOM 0 HE2 LYS B 92 -27.916 16.798 4.820 1.00 1.00 H new ATOM 0 HE3 LYS B 92 -26.305 17.475 4.951 1.00 1.00 H new ATOM 0 HZ1 LYS B 92 -25.415 15.716 3.917 1.00 1.00 H new ATOM 0 HZ2 LYS B 92 -26.281 14.596 4.855 1.00 1.00 H new ATOM 0 HZ3 LYS B 92 -26.998 15.285 3.478 1.00 1.00 H new ATOM 2899 N GLN B 93 -21.072 16.176 5.744 1.00 1.00 N ATOM 2900 CA GLN B 93 -19.974 15.842 4.840 1.00 1.00 C ATOM 2901 C GLN B 93 -18.796 15.253 5.611 1.00 1.00 C ATOM 2902 O GLN B 93 -17.984 14.517 5.051 1.00 1.00 O ATOM 2903 CB GLN B 93 -19.517 17.102 4.099 1.00 1.00 C ATOM 2904 CG GLN B 93 -18.644 16.711 2.904 1.00 1.00 C ATOM 2905 CD GLN B 93 -19.506 16.089 1.811 1.00 1.00 C ATOM 2906 OE1 GLN B 93 -19.546 14.866 1.671 1.00 1.00 O ATOM 2907 NE2 GLN B 93 -20.205 16.861 1.026 1.00 1.00 N ATOM 0 H GLN B 93 -21.096 17.151 6.042 1.00 1.00 H new ATOM 0 HA GLN B 93 -20.330 15.099 4.126 1.00 1.00 H new ATOM 0 HB2 GLN B 93 -20.383 17.669 3.758 1.00 1.00 H new ATOM 0 HB3 GLN B 93 -18.957 17.749 4.774 1.00 1.00 H new ATOM 0 HG2 GLN B 93 -18.129 17.590 2.516 1.00 1.00 H new ATOM 0 HG3 GLN B 93 -17.876 16.005 3.219 1.00 1.00 H new ATOM 0 HE21 GLN B 93 -20.170 17.874 1.144 1.00 1.00 H new ATOM 0 HE22 GLN B 93 -20.786 16.452 0.294 1.00 1.00 H new ATOM 2916 N ALA B 94 -18.694 15.601 6.888 1.00 1.00 N ATOM 2917 CA ALA B 94 -17.588 15.126 7.712 1.00 1.00 C ATOM 2918 C ALA B 94 -17.745 13.645 8.042 1.00 1.00 C ATOM 2919 O ALA B 94 -16.934 12.817 7.625 1.00 1.00 O ATOM 2920 CB ALA B 94 -17.526 15.935 9.009 1.00 1.00 C ATOM 0 H ALA B 94 -19.357 16.205 7.373 1.00 1.00 H new ATOM 0 HA ALA B 94 -16.664 15.257 7.150 1.00 1.00 H new ATOM 0 HB1 ALA B 94 -16.699 15.577 9.622 1.00 1.00 H new ATOM 0 HB2 ALA B 94 -17.374 16.988 8.774 1.00 1.00 H new ATOM 0 HB3 ALA B 94 -18.461 15.817 9.557 1.00 1.00 H new ATOM 2926 N ILE B 95 -18.773 13.321 8.819 1.00 1.00 N ATOM 2927 CA ILE B 95 -18.996 11.938 9.223 1.00 1.00 C ATOM 2928 C ILE B 95 -19.167 11.039 8.004 1.00 1.00 C ATOM 2929 O ILE B 95 -18.979 9.825 8.089 1.00 1.00 O ATOM 2930 CB ILE B 95 -20.231 11.844 10.122 1.00 1.00 C ATOM 2931 CG1 ILE B 95 -21.395 12.593 9.467 1.00 1.00 C ATOM 2932 CG2 ILE B 95 -19.921 12.470 11.484 1.00 1.00 C ATOM 2933 CD1 ILE B 95 -22.633 12.495 10.359 1.00 1.00 C ATOM 0 H ILE B 95 -19.457 13.987 9.178 1.00 1.00 H new ATOM 0 HA ILE B 95 -18.123 11.599 9.781 1.00 1.00 H new ATOM 0 HB ILE B 95 -20.503 10.797 10.259 1.00 1.00 H new ATOM 0 HG12 ILE B 95 -21.127 13.638 9.312 1.00 1.00 H new ATOM 0 HG13 ILE B 95 -21.607 12.170 8.485 1.00 1.00 H new ATOM 0 HG21 ILE B 95 -20.801 12.403 12.124 1.00 1.00 H new ATOM 0 HG22 ILE B 95 -19.092 11.937 11.949 1.00 1.00 H new ATOM 0 HG23 ILE B 95 -19.649 13.517 11.350 1.00 1.00 H new ATOM 0 HD11 ILE B 95 -23.461 13.028 9.892 1.00 1.00 H new ATOM 0 HD12 ILE B 95 -22.904 11.448 10.491 1.00 1.00 H new ATOM 0 HD13 ILE B 95 -22.417 12.939 11.331 1.00 1.00 H new ATOM 2945 N HIS B 96 -19.488 11.639 6.861 1.00 1.00 N ATOM 2946 CA HIS B 96 -19.632 10.871 5.630 1.00 1.00 C ATOM 2947 C HIS B 96 -18.272 10.366 5.158 1.00 1.00 C ATOM 2948 O HIS B 96 -18.142 9.224 4.716 1.00 1.00 O ATOM 2949 CB HIS B 96 -20.271 11.736 4.540 1.00 1.00 C ATOM 2950 CG HIS B 96 -20.331 10.966 3.249 1.00 1.00 C ATOM 2951 ND1 HIS B 96 -21.372 10.102 2.950 1.00 1.00 N ATOM 2952 CD2 HIS B 96 -19.483 10.918 2.170 1.00 1.00 C ATOM 2953 CE1 HIS B 96 -21.129 9.577 1.736 1.00 1.00 C ATOM 2954 NE2 HIS B 96 -19.990 10.039 1.215 1.00 1.00 N ATOM 0 H HIS B 96 -19.651 12.641 6.762 1.00 1.00 H new ATOM 0 HA HIS B 96 -20.277 10.015 5.829 1.00 1.00 H new ATOM 0 HB2 HIS B 96 -21.274 12.036 4.842 1.00 1.00 H new ATOM 0 HB3 HIS B 96 -19.693 12.650 4.403 1.00 1.00 H new ATOM 0 HD2 HIS B 96 -18.563 11.476 2.076 1.00 1.00 H new ATOM 0 HE1 HIS B 96 -21.777 8.868 1.242 1.00 1.00 H new ATOM 0 HE2 HIS B 96 -19.579 9.800 0.312 1.00 1.00 H new ATOM 2963 N HIS B 97 -17.260 11.222 5.259 1.00 1.00 N ATOM 2964 CA HIS B 97 -15.913 10.845 4.844 1.00 1.00 C ATOM 2965 C HIS B 97 -15.511 9.519 5.481 1.00 1.00 C ATOM 2966 O HIS B 97 -15.041 8.609 4.800 1.00 1.00 O ATOM 2967 CB HIS B 97 -14.915 11.933 5.249 1.00 1.00 C ATOM 2968 CG HIS B 97 -13.535 11.547 4.789 1.00 1.00 C ATOM 2969 ND1 HIS B 97 -13.154 11.619 3.458 1.00 1.00 N ATOM 2970 CD2 HIS B 97 -12.431 11.096 5.470 1.00 1.00 C ATOM 2971 CE1 HIS B 97 -11.872 11.222 3.380 1.00 1.00 C ATOM 2972 NE2 HIS B 97 -11.382 10.892 4.577 1.00 1.00 N ATOM 0 H HIS B 97 -17.345 12.172 5.621 1.00 1.00 H new ATOM 0 HA HIS B 97 -15.904 10.733 3.760 1.00 1.00 H new ATOM 0 HB2 HIS B 97 -15.203 12.887 4.808 1.00 1.00 H new ATOM 0 HB3 HIS B 97 -14.925 12.066 6.331 1.00 1.00 H new ATOM 0 HD1 HIS B 97 -13.740 11.919 2.679 1.00 1.00 H new ATOM 0 HD2 HIS B 97 -12.384 10.926 6.535 1.00 1.00 H new ATOM 0 HE1 HIS B 97 -11.307 11.176 2.461 1.00 1.00 H new ATOM 2981 N ALA B 98 -15.696 9.419 6.794 1.00 1.00 N ATOM 2982 CA ALA B 98 -15.345 8.199 7.510 1.00 1.00 C ATOM 2983 C ALA B 98 -16.017 6.990 6.868 1.00 1.00 C ATOM 2984 O ALA B 98 -15.345 6.090 6.362 1.00 1.00 O ATOM 2985 CB ALA B 98 -15.778 8.310 8.974 1.00 1.00 C ATOM 0 H ALA B 98 -16.083 10.160 7.378 1.00 1.00 H new ATOM 0 HA ALA B 98 -14.264 8.068 7.461 1.00 1.00 H new ATOM 0 HB1 ALA B 98 -15.512 7.394 9.502 1.00 1.00 H new ATOM 0 HB2 ALA B 98 -15.274 9.157 9.439 1.00 1.00 H new ATOM 0 HB3 ALA B 98 -16.857 8.458 9.024 1.00 1.00 H new ATOM 2991 N ASN B 99 -17.345 6.978 6.887 1.00 1.00 N ATOM 2992 CA ASN B 99 -18.095 5.877 6.295 1.00 1.00 C ATOM 2993 C ASN B 99 -17.851 5.810 4.791 1.00 1.00 C ATOM 2994 O ASN B 99 -17.148 6.648 4.229 1.00 1.00 O ATOM 2995 CB ASN B 99 -19.591 6.059 6.561 1.00 1.00 C ATOM 2996 CG ASN B 99 -20.357 4.824 6.098 1.00 1.00 C ATOM 2997 OD1 ASN B 99 -21.470 4.939 5.585 1.00 1.00 O ATOM 2998 ND2 ASN B 99 -19.824 3.643 6.252 1.00 1.00 N ATOM 0 H ASN B 99 -17.920 7.711 7.302 1.00 1.00 H new ATOM 0 HA ASN B 99 -17.755 4.947 6.750 1.00 1.00 H new ATOM 0 HB2 ASN B 99 -19.762 6.226 7.625 1.00 1.00 H new ATOM 0 HB3 ASN B 99 -19.957 6.942 6.037 1.00 1.00 H new ATOM 0 HD21 ASN B 99 -20.330 2.811 5.947 1.00 1.00 H new ATOM 0 HD22 ASN B 99 -18.902 3.551 6.677 1.00 1.00 H new