USER MOD reduce.3.24.130724 H: found=0, std=0, add=1444, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1446 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 52 SER OG : rot -94:sc= 0.886 USER MOD Set 1.2: A 54 SER OG : rot 180:sc= 0.764 USER MOD Set 2.1: A 47 HIS : no HE2:sc= -1.17 K(o=-1.2,f=-5.3!) USER MOD Set 2.2: A 53 GLN :FLIP amide:sc= -0.0652 F(o=-2.2,f=-1.2) USER MOD Set 3.1: A 41 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 44 HIS : no HD1:sc= -0.988 K(o=-0.99,f=-2.6!) USER MOD Single : A 12 THR OG1 : rot 180:sc= -0.0357 USER MOD Single : A 17 THR OG1 : rot 0:sc= -0.384 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc= -0.146 X(o=-0.15,f=-0.52) USER MOD Single : A 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 86:sc= 0.929 USER MOD Single : A 38 SER OG : rot -102:sc= 0.219 USER MOD Single : A 46 SER OG : rot 32:sc= -0.346 USER MOD Single : A 48 GLN : amide:sc= -0.16 K(o=-0.16,f=-4.4!) USER MOD Single : A 50 ASN : amide:sc= -0.0196 X(o=-0.02,f=-0.0069) USER MOD Single : A 55 ASN : amide:sc= -0.0747 K(o=-0.075,f=-2!) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 58 HIS : no HD1:sc= -2.76! C(o=-2.8!,f=-3.1!) USER MOD Single : A 59 GLN : amide:sc= -0.175 X(o=-0.18,f=-0.53) USER MOD Single : A 61 LYS NZ :NH3+ -166:sc= -0.017 (180deg=-0.236) USER MOD Single : A 64 LYS NZ :NH3+ -155:sc= -0.168 (180deg=-0.87) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 67 HIS : no HD1:sc= -5.91! C(o=-5.9!,f=-6.2!) USER MOD Single : A 70 LYS NZ :NH3+ -144:sc= -0.235 (180deg=-1.68) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 GLN : amide:sc= -0.165 X(o=-0.16,f=-0.28) USER MOD Single : A 76 GLN :FLIP amide:sc= -1.83! C(o=-4.8!,f=-1.8!) USER MOD Single : A 77 SER OG : rot 180:sc= 0.243 USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= -0.0749 USER MOD Single : A 86 HIS : no HD1:sc= -1.29! C(o=-1.3!,f=-4.2!) USER MOD Single : A 89 THR OG1 : rot -95:sc= 1.25 USER MOD Single : A 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ -161:sc= -0.0444 (180deg=-0.621) USER MOD Single : A 93 GLN :FLIP amide:sc= -0.152 F(o=-0.68,f=-0.15) USER MOD Single : A 96 HIS : no HD1:sc= -0.0715 X(o=-0.072,f=-0.49) USER MOD Single : A 97 HIS : no HD1:sc= -1.59 K(o=-1.6,f=-3.2!) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 17 THR OG1 : rot 72:sc= 0.671 USER MOD Single : B 21 LYS NZ :NH3+ -137:sc= -0.178 (180deg=-1.06) USER MOD Single : B 26 TYR OH : rot 180:sc= -0.521 USER MOD Single : B 27 ASN :FLIP amide:sc= -0.592 F(o=-2.1,f=-0.59) USER MOD Single : B 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 36 SER OG : rot 77:sc= 0.51 USER MOD Single : B 38 SER OG : rot 180:sc= -0.185 USER MOD Single : B 41 SER OG : rot 180:sc= 0 USER MOD Single : B 44 HIS : no HD1:sc= -0.0941 K(o=-0.094,f=-0.64) USER MOD Single : B 46 SER OG : rot -72:sc= 0.542 USER MOD Single : B 47 HIS : no HD1:sc= -0.0883 X(o=-0.088,f=-0.25) USER MOD Single : B 48 GLN : amide:sc= -0.358 K(o=-0.36,f=-2.8!) USER MOD Single : B 50 ASN : amide:sc= -4.59! C(o=-4.6!,f=-13!) USER MOD Single : B 52 SER OG : rot 180:sc= 0 USER MOD Single : B 53 GLN : amide:sc= -0.204 X(o=-0.2,f=-0.011) USER MOD Single : B 54 SER OG : rot 180:sc= 0 USER MOD Single : B 55 ASN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : B 57 SER OG : rot 180:sc= 0 USER MOD Single : B 58 HIS : no HD1:sc= -0.169 X(o=-0.17,f=0) USER MOD Single : B 59 GLN :FLIP amide:sc= -5.27! C(o=-6.7!,f=-5.3!) USER MOD Single : B 61 LYS NZ :NH3+ 156:sc= -0.0922 (180deg=-0.579) USER MOD Single : B 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 SER OG : rot 180:sc= 0 USER MOD Single : B 67 HIS : no HE2:sc= -3.5! C(o=-3.5!,f=-6.1!) USER MOD Single : B 70 LYS NZ :NH3+ -147:sc= -0.278 (180deg=-1.43!) USER MOD Single : B 72 LYS NZ :NH3+ 166:sc= -0.0171 (180deg=-0.373) USER MOD Single : B 74 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 76 GLN : amide:sc= -5.57! C(o=-5.6!,f=-5.2!) USER MOD Single : B 77 SER OG : rot 180:sc=-0.00524 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 180:sc= 0 USER MOD Single : B 86 HIS : no HD1:sc= -0.214 K(o=-0.21,f=-0.9) USER MOD Single : B 89 THR OG1 : rot -36:sc= 0.605 USER MOD Single : B 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 93 GLN : amide:sc= -0.105 K(o=-0.11,f=-0.88) USER MOD Single : B 96 HIS : no HD1:sc= 0 X(o=0,f=-0.017) USER MOD Single : B 97 HIS : no HE2:sc= -1.42 K(o=-1.4,f=-3.4!) USER MOD ----------------------------------------------------------------- ATOM 29 N ASP A 11 -11.620 -6.809 -0.807 1.00 1.00 N ATOM 30 CA ASP A 11 -10.663 -6.214 -1.731 1.00 1.00 C ATOM 31 C ASP A 11 -11.115 -4.818 -2.148 1.00 1.00 C ATOM 32 O ASP A 11 -10.433 -4.137 -2.914 1.00 1.00 O ATOM 33 CB ASP A 11 -10.516 -7.098 -2.971 1.00 1.00 C ATOM 34 CG ASP A 11 -11.881 -7.330 -3.610 1.00 1.00 C ATOM 35 OD1 ASP A 11 -12.786 -7.730 -2.896 1.00 1.00 O ATOM 36 OD2 ASP A 11 -12.001 -7.104 -4.802 1.00 1.00 O ATOM 0 HA ASP A 11 -9.700 -6.134 -1.226 1.00 1.00 H new ATOM 0 HB2 ASP A 11 -9.845 -6.625 -3.688 1.00 1.00 H new ATOM 0 HB3 ASP A 11 -10.067 -8.052 -2.696 1.00 1.00 H new ATOM 41 N THR A 12 -12.270 -4.399 -1.641 1.00 1.00 N ATOM 42 CA THR A 12 -12.809 -3.083 -1.966 1.00 1.00 C ATOM 43 C THR A 12 -12.143 -2.004 -1.120 1.00 1.00 C ATOM 44 O THR A 12 -11.470 -1.116 -1.645 1.00 1.00 O ATOM 45 CB THR A 12 -14.319 -3.064 -1.719 1.00 1.00 C ATOM 46 OG1 THR A 12 -14.591 -3.551 -0.412 1.00 1.00 O ATOM 47 CG2 THR A 12 -15.017 -3.952 -2.749 1.00 1.00 C ATOM 0 H THR A 12 -12.849 -4.949 -1.006 1.00 1.00 H new ATOM 0 HA THR A 12 -12.607 -2.879 -3.018 1.00 1.00 H new ATOM 0 HB THR A 12 -14.689 -2.043 -1.811 1.00 1.00 H new ATOM 0 HG1 THR A 12 -15.558 -3.537 -0.252 1.00 1.00 H new ATOM 0 HG21 THR A 12 -16.092 -3.938 -2.572 1.00 1.00 H new ATOM 0 HG22 THR A 12 -14.809 -3.579 -3.752 1.00 1.00 H new ATOM 0 HG23 THR A 12 -14.648 -4.974 -2.658 1.00 1.00 H new ATOM 55 N LEU A 13 -12.343 -2.079 0.192 1.00 1.00 N ATOM 56 CA LEU A 13 -11.767 -1.095 1.101 1.00 1.00 C ATOM 57 C LEU A 13 -10.260 -1.296 1.233 1.00 1.00 C ATOM 58 O LEU A 13 -9.506 -0.334 1.376 1.00 1.00 O ATOM 59 CB LEU A 13 -12.420 -1.219 2.479 1.00 1.00 C ATOM 60 CG LEU A 13 -13.935 -1.381 2.325 1.00 1.00 C ATOM 61 CD1 LEU A 13 -14.591 -1.347 3.707 1.00 1.00 C ATOM 62 CD2 LEU A 13 -14.492 -0.242 1.465 1.00 1.00 C ATOM 0 H LEU A 13 -12.896 -2.806 0.647 1.00 1.00 H new ATOM 0 HA LEU A 13 -11.953 -0.101 0.694 1.00 1.00 H new ATOM 0 HB2 LEU A 13 -12.006 -2.075 3.011 1.00 1.00 H new ATOM 0 HB3 LEU A 13 -12.199 -0.335 3.077 1.00 1.00 H new ATOM 0 HG LEU A 13 -14.150 -2.334 1.841 1.00 1.00 H new ATOM 0 HD11 LEU A 13 -15.670 -1.462 3.601 1.00 1.00 H new ATOM 0 HD12 LEU A 13 -14.198 -2.160 4.317 1.00 1.00 H new ATOM 0 HD13 LEU A 13 -14.374 -0.394 4.190 1.00 1.00 H new ATOM 0 HD21 LEU A 13 -15.570 -0.361 1.358 1.00 1.00 H new ATOM 0 HD22 LEU A 13 -14.278 0.714 1.944 1.00 1.00 H new ATOM 0 HD23 LEU A 13 -14.025 -0.267 0.481 1.00 1.00 H new ATOM 74 N GLU A 14 -9.834 -2.555 1.217 1.00 1.00 N ATOM 75 CA GLU A 14 -8.419 -2.877 1.368 1.00 1.00 C ATOM 76 C GLU A 14 -7.589 -2.216 0.272 1.00 1.00 C ATOM 77 O GLU A 14 -6.610 -1.525 0.550 1.00 1.00 O ATOM 78 CB GLU A 14 -8.228 -4.396 1.316 1.00 1.00 C ATOM 79 CG GLU A 14 -6.775 -4.759 1.638 1.00 1.00 C ATOM 80 CD GLU A 14 -5.886 -4.526 0.420 1.00 1.00 C ATOM 81 OE1 GLU A 14 -5.902 -5.361 -0.469 1.00 1.00 O ATOM 82 OE2 GLU A 14 -5.203 -3.515 0.396 1.00 1.00 O ATOM 0 H GLU A 14 -10.444 -3.365 1.102 1.00 1.00 H new ATOM 0 HA GLU A 14 -8.080 -2.497 2.332 1.00 1.00 H new ATOM 0 HB2 GLU A 14 -8.897 -4.878 2.028 1.00 1.00 H new ATOM 0 HB3 GLU A 14 -8.493 -4.769 0.327 1.00 1.00 H new ATOM 0 HG2 GLU A 14 -6.420 -4.158 2.475 1.00 1.00 H new ATOM 0 HG3 GLU A 14 -6.714 -5.803 1.946 1.00 1.00 H new ATOM 89 N ARG A 15 -7.968 -2.457 -0.978 1.00 1.00 N ATOM 90 CA ARG A 15 -7.229 -1.906 -2.108 1.00 1.00 C ATOM 91 C ARG A 15 -6.944 -0.420 -1.902 1.00 1.00 C ATOM 92 O ARG A 15 -5.808 0.029 -2.046 1.00 1.00 O ATOM 93 CB ARG A 15 -8.030 -2.098 -3.397 1.00 1.00 C ATOM 94 CG ARG A 15 -7.238 -1.533 -4.579 1.00 1.00 C ATOM 95 CD ARG A 15 -7.863 -2.015 -5.889 1.00 1.00 C ATOM 96 NE ARG A 15 -7.060 -1.571 -7.024 1.00 1.00 N ATOM 97 CZ ARG A 15 -7.282 -2.042 -8.247 1.00 1.00 C ATOM 98 NH1 ARG A 15 -8.223 -2.923 -8.447 1.00 1.00 N ATOM 99 NH2 ARG A 15 -6.555 -1.625 -9.247 1.00 1.00 N ATOM 0 H ARG A 15 -8.776 -3.025 -1.234 1.00 1.00 H new ATOM 0 HA ARG A 15 -6.279 -2.435 -2.184 1.00 1.00 H new ATOM 0 HB2 ARG A 15 -8.235 -3.157 -3.556 1.00 1.00 H new ATOM 0 HB3 ARG A 15 -8.994 -1.595 -3.317 1.00 1.00 H new ATOM 0 HG2 ARG A 15 -7.238 -0.444 -4.543 1.00 1.00 H new ATOM 0 HG3 ARG A 15 -6.198 -1.854 -4.520 1.00 1.00 H new ATOM 0 HD2 ARG A 15 -7.934 -3.103 -5.888 1.00 1.00 H new ATOM 0 HD3 ARG A 15 -8.878 -1.629 -5.980 1.00 1.00 H new ATOM 0 HE ARG A 15 -6.317 -0.888 -6.876 1.00 1.00 H new ATOM 0 HH11 ARG A 15 -8.789 -3.251 -7.665 1.00 1.00 H new ATOM 0 HH12 ARG A 15 -8.393 -3.284 -9.386 1.00 1.00 H new ATOM 0 HH21 ARG A 15 -5.817 -0.938 -9.090 1.00 1.00 H new ATOM 0 HH22 ARG A 15 -6.724 -1.986 -10.186 1.00 1.00 H new ATOM 113 N VAL A 16 -7.990 0.345 -1.607 1.00 1.00 N ATOM 114 CA VAL A 16 -7.842 1.784 -1.433 1.00 1.00 C ATOM 115 C VAL A 16 -7.104 2.111 -0.138 1.00 1.00 C ATOM 116 O VAL A 16 -6.683 3.247 0.073 1.00 1.00 O ATOM 117 CB VAL A 16 -9.216 2.457 -1.423 1.00 1.00 C ATOM 118 CG1 VAL A 16 -9.871 2.310 -2.798 1.00 1.00 C ATOM 119 CG2 VAL A 16 -10.098 1.792 -0.364 1.00 1.00 C ATOM 0 H VAL A 16 -8.941 -0.004 -1.484 1.00 1.00 H new ATOM 0 HA VAL A 16 -7.255 2.163 -2.270 1.00 1.00 H new ATOM 0 HB VAL A 16 -9.100 3.516 -1.191 1.00 1.00 H new ATOM 0 HG11 VAL A 16 -10.849 2.790 -2.788 1.00 1.00 H new ATOM 0 HG12 VAL A 16 -9.242 2.783 -3.553 1.00 1.00 H new ATOM 0 HG13 VAL A 16 -9.988 1.252 -3.034 1.00 1.00 H new ATOM 0 HG21 VAL A 16 -11.078 2.269 -0.354 1.00 1.00 H new ATOM 0 HG22 VAL A 16 -10.212 0.734 -0.598 1.00 1.00 H new ATOM 0 HG23 VAL A 16 -9.633 1.899 0.616 1.00 1.00 H new ATOM 129 N THR A 17 -6.914 1.113 0.715 1.00 1.00 N ATOM 130 CA THR A 17 -6.181 1.339 1.956 1.00 1.00 C ATOM 131 C THR A 17 -4.703 1.558 1.652 1.00 1.00 C ATOM 132 O THR A 17 -3.972 2.144 2.450 1.00 1.00 O ATOM 133 CB THR A 17 -6.341 0.145 2.899 1.00 1.00 C ATOM 134 OG1 THR A 17 -7.701 -0.263 2.918 1.00 1.00 O ATOM 135 CG2 THR A 17 -5.908 0.542 4.312 1.00 1.00 C ATOM 0 H THR A 17 -7.248 0.159 0.577 1.00 1.00 H new ATOM 0 HA THR A 17 -6.587 2.226 2.442 1.00 1.00 H new ATOM 0 HB THR A 17 -5.718 -0.678 2.549 1.00 1.00 H new ATOM 0 HG1 THR A 17 -8.223 0.310 2.318 1.00 1.00 H new ATOM 0 HG21 THR A 17 -6.023 -0.311 4.981 1.00 1.00 H new ATOM 0 HG22 THR A 17 -4.864 0.854 4.298 1.00 1.00 H new ATOM 0 HG23 THR A 17 -6.528 1.366 4.665 1.00 1.00 H new ATOM 143 N GLU A 18 -4.271 1.069 0.492 1.00 1.00 N ATOM 144 CA GLU A 18 -2.874 1.188 0.083 1.00 1.00 C ATOM 145 C GLU A 18 -2.615 2.508 -0.637 1.00 1.00 C ATOM 146 O GLU A 18 -1.700 3.249 -0.278 1.00 1.00 O ATOM 147 CB GLU A 18 -2.513 0.029 -0.849 1.00 1.00 C ATOM 148 CG GLU A 18 -1.052 0.160 -1.287 1.00 1.00 C ATOM 149 CD GLU A 18 -0.602 -1.118 -1.987 1.00 1.00 C ATOM 150 OE1 GLU A 18 -0.865 -2.185 -1.457 1.00 1.00 O ATOM 151 OE2 GLU A 18 -0.005 -1.011 -3.046 1.00 1.00 O ATOM 0 H GLU A 18 -4.868 0.587 -0.181 1.00 1.00 H new ATOM 0 HA GLU A 18 -2.256 1.158 0.981 1.00 1.00 H new ATOM 0 HB2 GLU A 18 -2.667 -0.922 -0.340 1.00 1.00 H new ATOM 0 HB3 GLU A 18 -3.167 0.033 -1.721 1.00 1.00 H new ATOM 0 HG2 GLU A 18 -0.940 1.011 -1.958 1.00 1.00 H new ATOM 0 HG3 GLU A 18 -0.419 0.352 -0.420 1.00 1.00 H new ATOM 158 N ILE A 19 -3.367 2.758 -1.705 1.00 1.00 N ATOM 159 CA ILE A 19 -3.140 3.948 -2.518 1.00 1.00 C ATOM 160 C ILE A 19 -2.988 5.196 -1.654 1.00 1.00 C ATOM 161 O ILE A 19 -2.055 5.977 -1.847 1.00 1.00 O ATOM 162 CB ILE A 19 -4.282 4.135 -3.522 1.00 1.00 C ATOM 163 CG1 ILE A 19 -3.875 5.187 -4.557 1.00 1.00 C ATOM 164 CG2 ILE A 19 -5.550 4.595 -2.797 1.00 1.00 C ATOM 165 CD1 ILE A 19 -4.987 5.338 -5.596 1.00 1.00 C ATOM 0 H ILE A 19 -4.130 2.161 -2.025 1.00 1.00 H new ATOM 0 HA ILE A 19 -2.207 3.803 -3.063 1.00 1.00 H new ATOM 0 HB ILE A 19 -4.483 3.186 -4.019 1.00 1.00 H new ATOM 0 HG12 ILE A 19 -3.689 6.142 -4.066 1.00 1.00 H new ATOM 0 HG13 ILE A 19 -2.945 4.893 -5.044 1.00 1.00 H new ATOM 0 HG21 ILE A 19 -6.356 4.725 -3.520 1.00 1.00 H new ATOM 0 HG22 ILE A 19 -5.840 3.845 -2.061 1.00 1.00 H new ATOM 0 HG23 ILE A 19 -5.358 5.543 -2.294 1.00 1.00 H new ATOM 0 HD11 ILE A 19 -4.697 6.087 -6.333 1.00 1.00 H new ATOM 0 HD12 ILE A 19 -5.151 4.383 -6.095 1.00 1.00 H new ATOM 0 HD13 ILE A 19 -5.906 5.652 -5.102 1.00 1.00 H new ATOM 177 N PHE A 20 -3.905 5.398 -0.713 1.00 1.00 N ATOM 178 CA PHE A 20 -3.840 6.578 0.143 1.00 1.00 C ATOM 179 C PHE A 20 -2.658 6.482 1.105 1.00 1.00 C ATOM 180 O PHE A 20 -1.973 7.472 1.356 1.00 1.00 O ATOM 181 CB PHE A 20 -5.140 6.743 0.939 1.00 1.00 C ATOM 182 CG PHE A 20 -6.251 7.225 0.030 1.00 1.00 C ATOM 183 CD1 PHE A 20 -6.168 8.487 -0.572 1.00 1.00 C ATOM 184 CD2 PHE A 20 -7.373 6.417 -0.205 1.00 1.00 C ATOM 185 CE1 PHE A 20 -7.196 8.934 -1.412 1.00 1.00 C ATOM 186 CE2 PHE A 20 -8.402 6.866 -1.039 1.00 1.00 C ATOM 187 CZ PHE A 20 -8.313 8.123 -1.646 1.00 1.00 C ATOM 0 H PHE A 20 -4.689 4.773 -0.525 1.00 1.00 H new ATOM 0 HA PHE A 20 -3.705 7.449 -0.498 1.00 1.00 H new ATOM 0 HB2 PHE A 20 -5.419 5.793 1.395 1.00 1.00 H new ATOM 0 HB3 PHE A 20 -4.990 7.454 1.751 1.00 1.00 H new ATOM 0 HD1 PHE A 20 -5.310 9.117 -0.388 1.00 1.00 H new ATOM 0 HD2 PHE A 20 -7.443 5.445 0.260 1.00 1.00 H new ATOM 0 HE1 PHE A 20 -7.127 9.905 -1.880 1.00 1.00 H new ATOM 0 HE2 PHE A 20 -9.266 6.242 -1.214 1.00 1.00 H new ATOM 0 HZ PHE A 20 -9.105 8.468 -2.294 1.00 1.00 H new ATOM 197 N LYS A 21 -2.425 5.293 1.651 1.00 1.00 N ATOM 198 CA LYS A 21 -1.325 5.104 2.590 1.00 1.00 C ATOM 199 C LYS A 21 0.017 5.172 1.866 1.00 1.00 C ATOM 200 O LYS A 21 1.076 5.166 2.495 1.00 1.00 O ATOM 201 CB LYS A 21 -1.471 3.750 3.291 1.00 1.00 C ATOM 202 CG LYS A 21 -0.597 3.711 4.547 1.00 1.00 C ATOM 203 CD LYS A 21 -0.858 2.409 5.308 1.00 1.00 C ATOM 204 CE LYS A 21 -0.232 2.501 6.702 1.00 1.00 C ATOM 205 NZ LYS A 21 -0.186 1.146 7.319 1.00 1.00 N ATOM 0 H LYS A 21 -2.975 4.455 1.463 1.00 1.00 H new ATOM 0 HA LYS A 21 -1.358 5.902 3.332 1.00 1.00 H new ATOM 0 HB2 LYS A 21 -2.514 3.581 3.559 1.00 1.00 H new ATOM 0 HB3 LYS A 21 -1.182 2.947 2.612 1.00 1.00 H new ATOM 0 HG2 LYS A 21 0.456 3.780 4.273 1.00 1.00 H new ATOM 0 HG3 LYS A 21 -0.818 4.568 5.184 1.00 1.00 H new ATOM 0 HD2 LYS A 21 -1.930 2.231 5.390 1.00 1.00 H new ATOM 0 HD3 LYS A 21 -0.436 1.565 4.763 1.00 1.00 H new ATOM 0 HE2 LYS A 21 0.774 2.915 6.633 1.00 1.00 H new ATOM 0 HE3 LYS A 21 -0.813 3.178 7.329 1.00 1.00 H new ATOM 0 HZ1 LYS A 21 0.239 1.210 8.266 1.00 1.00 H new ATOM 0 HZ2 LYS A 21 -1.151 0.768 7.398 1.00 1.00 H new ATOM 0 HZ3 LYS A 21 0.386 0.513 6.724 1.00 1.00 H new ATOM 219 N ALA A 22 -0.030 5.232 0.538 1.00 1.00 N ATOM 220 CA ALA A 22 1.186 5.282 -0.268 1.00 1.00 C ATOM 221 C ALA A 22 1.705 6.712 -0.404 1.00 1.00 C ATOM 222 O ALA A 22 2.913 6.946 -0.369 1.00 1.00 O ATOM 223 CB ALA A 22 0.904 4.716 -1.662 1.00 1.00 C ATOM 0 H ALA A 22 -0.895 5.247 -0.002 1.00 1.00 H new ATOM 0 HA ALA A 22 1.947 4.684 0.234 1.00 1.00 H new ATOM 0 HB1 ALA A 22 1.814 4.755 -2.261 1.00 1.00 H new ATOM 0 HB2 ALA A 22 0.571 3.682 -1.574 1.00 1.00 H new ATOM 0 HB3 ALA A 22 0.126 5.308 -2.145 1.00 1.00 H new ATOM 229 N LEU A 23 0.794 7.657 -0.620 1.00 1.00 N ATOM 230 CA LEU A 23 1.190 9.047 -0.827 1.00 1.00 C ATOM 231 C LEU A 23 1.660 9.693 0.473 1.00 1.00 C ATOM 232 O LEU A 23 1.603 10.914 0.624 1.00 1.00 O ATOM 233 CB LEU A 23 0.045 9.865 -1.439 1.00 1.00 C ATOM 234 CG LEU A 23 -1.289 9.612 -0.721 1.00 1.00 C ATOM 235 CD1 LEU A 23 -1.262 10.183 0.704 1.00 1.00 C ATOM 236 CD2 LEU A 23 -2.406 10.286 -1.524 1.00 1.00 C ATOM 0 H LEU A 23 -0.211 7.489 -0.656 1.00 1.00 H new ATOM 0 HA LEU A 23 2.025 9.042 -1.527 1.00 1.00 H new ATOM 0 HB2 LEU A 23 0.289 10.926 -1.387 1.00 1.00 H new ATOM 0 HB3 LEU A 23 -0.057 9.613 -2.494 1.00 1.00 H new ATOM 0 HG LEU A 23 -1.462 8.538 -0.651 1.00 1.00 H new ATOM 0 HD11 LEU A 23 -2.218 9.991 1.191 1.00 1.00 H new ATOM 0 HD12 LEU A 23 -0.463 9.706 1.272 1.00 1.00 H new ATOM 0 HD13 LEU A 23 -1.086 11.258 0.662 1.00 1.00 H new ATOM 0 HD21 LEU A 23 -3.362 10.117 -1.029 1.00 1.00 H new ATOM 0 HD22 LEU A 23 -2.214 11.357 -1.586 1.00 1.00 H new ATOM 0 HD23 LEU A 23 -2.438 9.864 -2.528 1.00 1.00 H new ATOM 248 N GLY A 24 2.133 8.874 1.406 1.00 1.00 N ATOM 249 CA GLY A 24 2.609 9.383 2.688 1.00 1.00 C ATOM 250 C GLY A 24 3.854 10.248 2.511 1.00 1.00 C ATOM 251 O GLY A 24 4.942 9.880 2.955 1.00 1.00 O ATOM 0 H GLY A 24 2.197 7.861 1.301 1.00 1.00 H new ATOM 0 HA2 GLY A 24 1.822 9.967 3.165 1.00 1.00 H new ATOM 0 HA3 GLY A 24 2.834 8.549 3.352 1.00 1.00 H new ATOM 255 N ASP A 25 3.684 11.406 1.880 1.00 1.00 N ATOM 256 CA ASP A 25 4.796 12.324 1.665 1.00 1.00 C ATOM 257 C ASP A 25 4.295 13.634 1.064 1.00 1.00 C ATOM 258 O ASP A 25 4.248 13.791 -0.155 1.00 1.00 O ATOM 259 CB ASP A 25 5.826 11.691 0.725 1.00 1.00 C ATOM 260 CG ASP A 25 7.021 12.622 0.556 1.00 1.00 C ATOM 261 OD1 ASP A 25 7.884 12.608 1.417 1.00 1.00 O ATOM 262 OD2 ASP A 25 7.056 13.334 -0.434 1.00 1.00 O ATOM 0 H ASP A 25 2.790 11.730 1.510 1.00 1.00 H new ATOM 0 HA ASP A 25 5.264 12.530 2.627 1.00 1.00 H new ATOM 0 HB2 ASP A 25 6.155 10.733 1.126 1.00 1.00 H new ATOM 0 HB3 ASP A 25 5.371 11.491 -0.245 1.00 1.00 H new ATOM 267 N TYR A 26 3.889 14.558 1.929 1.00 1.00 N ATOM 268 CA TYR A 26 3.353 15.836 1.474 1.00 1.00 C ATOM 269 C TYR A 26 4.336 16.551 0.552 1.00 1.00 C ATOM 270 O TYR A 26 3.958 17.468 -0.178 1.00 1.00 O ATOM 271 CB TYR A 26 3.046 16.728 2.679 1.00 1.00 C ATOM 272 CG TYR A 26 2.331 15.919 3.737 1.00 1.00 C ATOM 273 CD1 TYR A 26 0.978 15.600 3.575 1.00 1.00 C ATOM 274 CD2 TYR A 26 3.018 15.493 4.882 1.00 1.00 C ATOM 275 CE1 TYR A 26 0.312 14.853 4.556 1.00 1.00 C ATOM 276 CE2 TYR A 26 2.352 14.749 5.862 1.00 1.00 C ATOM 277 CZ TYR A 26 0.999 14.428 5.700 1.00 1.00 C ATOM 278 OH TYR A 26 0.341 13.699 6.668 1.00 1.00 O ATOM 0 H TYR A 26 3.920 14.447 2.942 1.00 1.00 H new ATOM 0 HA TYR A 26 2.438 15.638 0.916 1.00 1.00 H new ATOM 0 HB2 TYR A 26 3.970 17.140 3.084 1.00 1.00 H new ATOM 0 HB3 TYR A 26 2.428 17.572 2.372 1.00 1.00 H new ATOM 0 HD1 TYR A 26 0.447 15.929 2.694 1.00 1.00 H new ATOM 0 HD2 TYR A 26 4.062 15.739 5.008 1.00 1.00 H new ATOM 0 HE1 TYR A 26 -0.732 14.605 4.430 1.00 1.00 H new ATOM 0 HE2 TYR A 26 2.882 14.422 6.744 1.00 1.00 H new ATOM 0 HH TYR A 26 0.963 13.483 7.394 1.00 1.00 H new ATOM 288 N ASN A 27 5.599 16.141 0.596 1.00 1.00 N ATOM 289 CA ASN A 27 6.627 16.762 -0.233 1.00 1.00 C ATOM 290 C ASN A 27 6.609 16.181 -1.643 1.00 1.00 C ATOM 291 O ASN A 27 7.185 16.753 -2.568 1.00 1.00 O ATOM 292 CB ASN A 27 8.005 16.534 0.391 1.00 1.00 C ATOM 293 CG ASN A 27 9.066 17.293 -0.397 1.00 1.00 C ATOM 294 OD1 ASN A 27 9.815 16.694 -1.169 1.00 1.00 O ATOM 295 ND2 ASN A 27 9.175 18.585 -0.251 1.00 1.00 N ATOM 0 H ASN A 27 5.935 15.385 1.193 1.00 1.00 H new ATOM 0 HA ASN A 27 6.421 17.831 -0.291 1.00 1.00 H new ATOM 0 HB2 ASN A 27 8.003 16.867 1.429 1.00 1.00 H new ATOM 0 HB3 ASN A 27 8.238 15.469 0.399 1.00 1.00 H new ATOM 0 HD21 ASN A 27 9.881 19.100 -0.777 1.00 1.00 H new ATOM 0 HD22 ASN A 27 8.554 19.080 0.389 1.00 1.00 H new ATOM 302 N ARG A 28 5.970 15.025 -1.793 1.00 1.00 N ATOM 303 CA ARG A 28 5.917 14.353 -3.086 1.00 1.00 C ATOM 304 C ARG A 28 5.073 15.146 -4.080 1.00 1.00 C ATOM 305 O ARG A 28 5.531 15.466 -5.176 1.00 1.00 O ATOM 306 CB ARG A 28 5.334 12.946 -2.908 1.00 1.00 C ATOM 307 CG ARG A 28 5.098 12.274 -4.266 1.00 1.00 C ATOM 308 CD ARG A 28 6.364 12.344 -5.125 1.00 1.00 C ATOM 309 NE ARG A 28 6.305 11.351 -6.191 1.00 1.00 N ATOM 310 CZ ARG A 28 7.265 11.268 -7.105 1.00 1.00 C ATOM 311 NH1 ARG A 28 8.291 12.074 -7.051 1.00 1.00 N ATOM 312 NH2 ARG A 28 7.184 10.378 -8.057 1.00 1.00 N ATOM 0 H ARG A 28 5.485 14.537 -1.040 1.00 1.00 H new ATOM 0 HA ARG A 28 6.930 14.282 -3.483 1.00 1.00 H new ATOM 0 HB2 ARG A 28 6.015 12.339 -2.311 1.00 1.00 H new ATOM 0 HB3 ARG A 28 4.394 13.004 -2.359 1.00 1.00 H new ATOM 0 HG2 ARG A 28 4.808 11.234 -4.118 1.00 1.00 H new ATOM 0 HG3 ARG A 28 4.273 12.764 -4.783 1.00 1.00 H new ATOM 0 HD2 ARG A 28 6.467 13.341 -5.552 1.00 1.00 H new ATOM 0 HD3 ARG A 28 7.243 12.170 -4.505 1.00 1.00 H new ATOM 0 HE ARG A 28 5.513 10.709 -6.236 1.00 1.00 H new ATOM 0 HH11 ARG A 28 8.356 12.768 -6.306 1.00 1.00 H new ATOM 0 HH12 ARG A 28 9.028 12.009 -7.753 1.00 1.00 H new ATOM 0 HH21 ARG A 28 6.384 9.747 -8.098 1.00 1.00 H new ATOM 0 HH22 ARG A 28 7.921 10.314 -8.759 1.00 1.00 H new ATOM 326 N ILE A 29 3.827 15.425 -3.708 1.00 1.00 N ATOM 327 CA ILE A 29 2.916 16.137 -4.598 1.00 1.00 C ATOM 328 C ILE A 29 3.617 17.308 -5.284 1.00 1.00 C ATOM 329 O ILE A 29 3.532 17.462 -6.502 1.00 1.00 O ATOM 330 CB ILE A 29 1.701 16.640 -3.811 1.00 1.00 C ATOM 331 CG1 ILE A 29 0.655 17.192 -4.783 1.00 1.00 C ATOM 332 CG2 ILE A 29 2.127 17.738 -2.833 1.00 1.00 C ATOM 333 CD1 ILE A 29 -0.649 17.461 -4.028 1.00 1.00 C ATOM 0 H ILE A 29 3.428 15.171 -2.804 1.00 1.00 H new ATOM 0 HA ILE A 29 2.584 15.443 -5.370 1.00 1.00 H new ATOM 0 HB ILE A 29 1.272 15.811 -3.248 1.00 1.00 H new ATOM 0 HG12 ILE A 29 1.019 18.111 -5.242 1.00 1.00 H new ATOM 0 HG13 ILE A 29 0.481 16.480 -5.590 1.00 1.00 H new ATOM 0 HG21 ILE A 29 1.257 18.089 -2.278 1.00 1.00 H new ATOM 0 HG22 ILE A 29 2.864 17.339 -2.136 1.00 1.00 H new ATOM 0 HG23 ILE A 29 2.564 18.569 -3.387 1.00 1.00 H new ATOM 0 HD11 ILE A 29 -1.395 17.854 -4.719 1.00 1.00 H new ATOM 0 HD12 ILE A 29 -1.014 16.532 -3.590 1.00 1.00 H new ATOM 0 HD13 ILE A 29 -0.468 18.189 -3.237 1.00 1.00 H new ATOM 345 N ARG A 30 4.312 18.128 -4.501 1.00 1.00 N ATOM 346 CA ARG A 30 5.026 19.273 -5.056 1.00 1.00 C ATOM 347 C ARG A 30 5.811 18.866 -6.298 1.00 1.00 C ATOM 348 O ARG A 30 5.902 19.625 -7.264 1.00 1.00 O ATOM 349 CB ARG A 30 5.983 19.851 -4.012 1.00 1.00 C ATOM 350 CG ARG A 30 6.472 21.226 -4.474 1.00 1.00 C ATOM 351 CD ARG A 30 7.330 21.860 -3.377 1.00 1.00 C ATOM 352 NE ARG A 30 7.865 23.139 -3.828 1.00 1.00 N ATOM 353 CZ ARG A 30 8.716 23.833 -3.078 1.00 1.00 C ATOM 354 NH1 ARG A 30 9.082 23.373 -1.912 1.00 1.00 N ATOM 355 NH2 ARG A 30 9.184 24.973 -3.505 1.00 1.00 N ATOM 0 H ARG A 30 4.396 18.023 -3.490 1.00 1.00 H new ATOM 0 HA ARG A 30 4.294 20.031 -5.335 1.00 1.00 H new ATOM 0 HB2 ARG A 30 5.479 19.937 -3.049 1.00 1.00 H new ATOM 0 HB3 ARG A 30 6.831 19.181 -3.869 1.00 1.00 H new ATOM 0 HG2 ARG A 30 7.052 21.128 -5.392 1.00 1.00 H new ATOM 0 HG3 ARG A 30 5.621 21.868 -4.701 1.00 1.00 H new ATOM 0 HD2 ARG A 30 6.732 22.005 -2.477 1.00 1.00 H new ATOM 0 HD3 ARG A 30 8.147 21.189 -3.112 1.00 1.00 H new ATOM 0 HE ARG A 30 7.581 23.508 -4.735 1.00 1.00 H new ATOM 0 HH11 ARG A 30 8.715 22.482 -1.577 1.00 1.00 H new ATOM 0 HH12 ARG A 30 9.735 23.905 -1.336 1.00 1.00 H new ATOM 0 HH21 ARG A 30 8.897 25.333 -4.415 1.00 1.00 H new ATOM 0 HH22 ARG A 30 9.837 25.504 -2.929 1.00 1.00 H new ATOM 369 N ILE A 31 6.373 17.661 -6.269 1.00 1.00 N ATOM 370 CA ILE A 31 7.142 17.161 -7.402 1.00 1.00 C ATOM 371 C ILE A 31 6.213 16.732 -8.532 1.00 1.00 C ATOM 372 O ILE A 31 6.340 17.194 -9.665 1.00 1.00 O ATOM 373 CB ILE A 31 7.999 15.969 -6.970 1.00 1.00 C ATOM 374 CG1 ILE A 31 8.754 16.317 -5.686 1.00 1.00 C ATOM 375 CG2 ILE A 31 9.001 15.636 -8.076 1.00 1.00 C ATOM 376 CD1 ILE A 31 9.576 15.107 -5.238 1.00 1.00 C ATOM 0 H ILE A 31 6.311 17.018 -5.480 1.00 1.00 H new ATOM 0 HA ILE A 31 7.788 17.964 -7.758 1.00 1.00 H new ATOM 0 HB ILE A 31 7.356 15.108 -6.789 1.00 1.00 H new ATOM 0 HG12 ILE A 31 9.408 17.172 -5.856 1.00 1.00 H new ATOM 0 HG13 ILE A 31 8.051 16.603 -4.904 1.00 1.00 H new ATOM 0 HG21 ILE A 31 9.612 14.787 -7.770 1.00 1.00 H new ATOM 0 HG22 ILE A 31 8.463 15.385 -8.990 1.00 1.00 H new ATOM 0 HG23 ILE A 31 9.643 16.498 -8.257 1.00 1.00 H new ATOM 0 HD11 ILE A 31 10.115 15.352 -4.323 1.00 1.00 H new ATOM 0 HD12 ILE A 31 8.911 14.264 -5.052 1.00 1.00 H new ATOM 0 HD13 ILE A 31 10.289 14.842 -6.019 1.00 1.00 H new ATOM 388 N MET A 32 5.280 15.840 -8.214 1.00 1.00 N ATOM 389 CA MET A 32 4.334 15.348 -9.209 1.00 1.00 C ATOM 390 C MET A 32 3.763 16.503 -10.025 1.00 1.00 C ATOM 391 O MET A 32 3.559 16.381 -11.232 1.00 1.00 O ATOM 392 CB MET A 32 3.194 14.599 -8.516 1.00 1.00 C ATOM 393 CG MET A 32 3.757 13.374 -7.791 1.00 1.00 C ATOM 394 SD MET A 32 2.397 12.426 -7.064 1.00 1.00 S ATOM 395 CE MET A 32 2.054 11.381 -8.501 1.00 1.00 C ATOM 0 H MET A 32 5.159 15.445 -7.281 1.00 1.00 H new ATOM 0 HA MET A 32 4.861 14.671 -9.881 1.00 1.00 H new ATOM 0 HB2 MET A 32 2.691 15.256 -7.806 1.00 1.00 H new ATOM 0 HB3 MET A 32 2.448 14.291 -9.249 1.00 1.00 H new ATOM 0 HG2 MET A 32 4.317 12.751 -8.488 1.00 1.00 H new ATOM 0 HG3 MET A 32 4.453 13.687 -7.013 1.00 1.00 H new ATOM 0 HE1 MET A 32 1.232 10.704 -8.270 1.00 1.00 H new ATOM 0 HE2 MET A 32 1.781 12.008 -9.350 1.00 1.00 H new ATOM 0 HE3 MET A 32 2.943 10.801 -8.750 1.00 1.00 H new ATOM 405 N GLU A 33 3.514 17.625 -9.358 1.00 1.00 N ATOM 406 CA GLU A 33 2.973 18.797 -10.036 1.00 1.00 C ATOM 407 C GLU A 33 4.004 19.386 -10.993 1.00 1.00 C ATOM 408 O GLU A 33 3.656 19.916 -12.048 1.00 1.00 O ATOM 409 CB GLU A 33 2.570 19.855 -9.007 1.00 1.00 C ATOM 410 CG GLU A 33 1.318 19.391 -8.259 1.00 1.00 C ATOM 411 CD GLU A 33 0.847 20.484 -7.306 1.00 1.00 C ATOM 412 OE1 GLU A 33 1.608 20.838 -6.419 1.00 1.00 O ATOM 413 OE2 GLU A 33 -0.265 20.953 -7.478 1.00 1.00 O ATOM 0 H GLU A 33 3.676 17.747 -8.358 1.00 1.00 H new ATOM 0 HA GLU A 33 2.096 18.491 -10.607 1.00 1.00 H new ATOM 0 HB2 GLU A 33 3.386 20.022 -8.303 1.00 1.00 H new ATOM 0 HB3 GLU A 33 2.378 20.806 -9.504 1.00 1.00 H new ATOM 0 HG2 GLU A 33 0.527 19.151 -8.970 1.00 1.00 H new ATOM 0 HG3 GLU A 33 1.534 18.479 -7.702 1.00 1.00 H new ATOM 420 N LEU A 34 5.275 19.290 -10.615 1.00 1.00 N ATOM 421 CA LEU A 34 6.356 19.817 -11.439 1.00 1.00 C ATOM 422 C LEU A 34 6.653 18.854 -12.589 1.00 1.00 C ATOM 423 O LEU A 34 6.839 19.272 -13.733 1.00 1.00 O ATOM 424 CB LEU A 34 7.600 20.020 -10.557 1.00 1.00 C ATOM 425 CG LEU A 34 8.484 21.168 -11.070 1.00 1.00 C ATOM 426 CD1 LEU A 34 8.795 20.968 -12.555 1.00 1.00 C ATOM 427 CD2 LEU A 34 7.814 22.535 -10.855 1.00 1.00 C ATOM 0 H LEU A 34 5.581 18.853 -9.745 1.00 1.00 H new ATOM 0 HA LEU A 34 6.065 20.775 -11.870 1.00 1.00 H new ATOM 0 HB2 LEU A 34 7.289 20.230 -9.534 1.00 1.00 H new ATOM 0 HB3 LEU A 34 8.181 19.098 -10.531 1.00 1.00 H new ATOM 0 HG LEU A 34 9.412 21.155 -10.499 1.00 1.00 H new ATOM 0 HD11 LEU A 34 9.422 21.787 -12.909 1.00 1.00 H new ATOM 0 HD12 LEU A 34 9.320 20.023 -12.693 1.00 1.00 H new ATOM 0 HD13 LEU A 34 7.865 20.952 -13.123 1.00 1.00 H new ATOM 0 HD21 LEU A 34 8.467 23.323 -11.229 1.00 1.00 H new ATOM 0 HD22 LEU A 34 6.866 22.564 -11.392 1.00 1.00 H new ATOM 0 HD23 LEU A 34 7.633 22.688 -9.791 1.00 1.00 H new ATOM 439 N LEU A 35 6.679 17.564 -12.278 1.00 1.00 N ATOM 440 CA LEU A 35 6.947 16.547 -13.288 1.00 1.00 C ATOM 441 C LEU A 35 5.797 16.500 -14.294 1.00 1.00 C ATOM 442 O LEU A 35 5.929 15.953 -15.389 1.00 1.00 O ATOM 443 CB LEU A 35 7.134 15.186 -12.587 1.00 1.00 C ATOM 444 CG LEU A 35 8.230 14.349 -13.259 1.00 1.00 C ATOM 445 CD1 LEU A 35 8.345 13.002 -12.540 1.00 1.00 C ATOM 446 CD2 LEU A 35 7.881 14.117 -14.731 1.00 1.00 C ATOM 0 H LEU A 35 6.519 17.198 -11.339 1.00 1.00 H new ATOM 0 HA LEU A 35 7.858 16.788 -13.835 1.00 1.00 H new ATOM 0 HB2 LEU A 35 7.390 15.348 -11.540 1.00 1.00 H new ATOM 0 HB3 LEU A 35 6.193 14.635 -12.604 1.00 1.00 H new ATOM 0 HG LEU A 35 9.180 14.881 -13.200 1.00 1.00 H new ATOM 0 HD11 LEU A 35 9.123 12.402 -13.013 1.00 1.00 H new ATOM 0 HD12 LEU A 35 8.601 13.169 -11.494 1.00 1.00 H new ATOM 0 HD13 LEU A 35 7.393 12.475 -12.601 1.00 1.00 H new ATOM 0 HD21 LEU A 35 8.664 13.522 -15.201 1.00 1.00 H new ATOM 0 HD22 LEU A 35 6.931 13.587 -14.801 1.00 1.00 H new ATOM 0 HD23 LEU A 35 7.799 15.077 -15.241 1.00 1.00 H new ATOM 458 N SER A 36 4.669 17.090 -13.914 1.00 1.00 N ATOM 459 CA SER A 36 3.499 17.112 -14.784 1.00 1.00 C ATOM 460 C SER A 36 3.720 18.048 -15.968 1.00 1.00 C ATOM 461 O SER A 36 2.994 17.985 -16.960 1.00 1.00 O ATOM 462 CB SER A 36 2.270 17.568 -13.997 1.00 1.00 C ATOM 463 OG SER A 36 1.977 16.616 -12.985 1.00 1.00 O ATOM 0 H SER A 36 4.540 17.556 -13.016 1.00 1.00 H new ATOM 0 HA SER A 36 3.337 16.102 -15.161 1.00 1.00 H new ATOM 0 HB2 SER A 36 2.453 18.545 -13.550 1.00 1.00 H new ATOM 0 HB3 SER A 36 1.417 17.678 -14.666 1.00 1.00 H new ATOM 0 HG SER A 36 2.502 16.819 -12.183 1.00 1.00 H new ATOM 469 N VAL A 37 4.730 18.907 -15.863 1.00 1.00 N ATOM 470 CA VAL A 37 5.030 19.858 -16.930 1.00 1.00 C ATOM 471 C VAL A 37 6.492 20.296 -16.873 1.00 1.00 C ATOM 472 O VAL A 37 6.787 21.467 -16.636 1.00 1.00 O ATOM 473 CB VAL A 37 4.127 21.091 -16.794 1.00 1.00 C ATOM 474 CG1 VAL A 37 2.691 20.753 -17.207 1.00 1.00 C ATOM 475 CG2 VAL A 37 4.129 21.562 -15.338 1.00 1.00 C ATOM 0 H VAL A 37 5.351 18.965 -15.056 1.00 1.00 H new ATOM 0 HA VAL A 37 4.848 19.368 -17.886 1.00 1.00 H new ATOM 0 HB VAL A 37 4.508 21.877 -17.445 1.00 1.00 H new ATOM 0 HG11 VAL A 37 2.065 21.639 -17.104 1.00 1.00 H new ATOM 0 HG12 VAL A 37 2.680 20.419 -18.245 1.00 1.00 H new ATOM 0 HG13 VAL A 37 2.305 19.960 -16.566 1.00 1.00 H new ATOM 0 HG21 VAL A 37 3.488 22.438 -15.238 1.00 1.00 H new ATOM 0 HG22 VAL A 37 3.755 20.764 -14.697 1.00 1.00 H new ATOM 0 HG23 VAL A 37 5.145 21.820 -15.040 1.00 1.00 H new ATOM 485 N SER A 38 7.408 19.361 -17.121 1.00 1.00 N ATOM 486 CA SER A 38 8.833 19.683 -17.110 1.00 1.00 C ATOM 487 C SER A 38 9.637 18.704 -17.961 1.00 1.00 C ATOM 488 O SER A 38 10.283 19.103 -18.929 1.00 1.00 O ATOM 489 CB SER A 38 9.362 19.652 -15.676 1.00 1.00 C ATOM 490 OG SER A 38 9.056 18.397 -15.085 1.00 1.00 O ATOM 0 H SER A 38 7.192 18.386 -17.330 1.00 1.00 H new ATOM 0 HA SER A 38 8.949 20.681 -17.532 1.00 1.00 H new ATOM 0 HB2 SER A 38 10.440 19.815 -15.671 1.00 1.00 H new ATOM 0 HB3 SER A 38 8.915 20.458 -15.095 1.00 1.00 H new ATOM 0 HG SER A 38 8.284 18.495 -14.490 1.00 1.00 H new ATOM 496 N GLU A 39 9.665 17.441 -17.545 1.00 1.00 N ATOM 497 CA GLU A 39 10.474 16.441 -18.234 1.00 1.00 C ATOM 498 C GLU A 39 11.946 16.834 -18.168 1.00 1.00 C ATOM 499 O GLU A 39 12.383 17.759 -18.853 1.00 1.00 O ATOM 500 CB GLU A 39 10.037 16.316 -19.696 1.00 1.00 C ATOM 501 CG GLU A 39 10.613 15.033 -20.297 1.00 1.00 C ATOM 502 CD GLU A 39 10.473 15.057 -21.815 1.00 1.00 C ATOM 503 OE1 GLU A 39 11.304 15.680 -22.456 1.00 1.00 O ATOM 504 OE2 GLU A 39 9.536 14.457 -22.314 1.00 1.00 O ATOM 0 H GLU A 39 9.143 17.088 -16.743 1.00 1.00 H new ATOM 0 HA GLU A 39 10.334 15.478 -17.743 1.00 1.00 H new ATOM 0 HB2 GLU A 39 8.949 16.303 -19.761 1.00 1.00 H new ATOM 0 HB3 GLU A 39 10.380 17.181 -20.264 1.00 1.00 H new ATOM 0 HG2 GLU A 39 11.663 14.933 -20.022 1.00 1.00 H new ATOM 0 HG3 GLU A 39 10.093 14.166 -19.890 1.00 1.00 H new ATOM 511 N ALA A 40 12.691 16.170 -17.289 1.00 1.00 N ATOM 512 CA ALA A 40 14.097 16.505 -17.082 1.00 1.00 C ATOM 513 C ALA A 40 14.850 15.333 -16.461 1.00 1.00 C ATOM 514 O ALA A 40 14.283 14.264 -16.236 1.00 1.00 O ATOM 515 CB ALA A 40 14.211 17.726 -16.168 1.00 1.00 C ATOM 0 H ALA A 40 12.348 15.402 -16.712 1.00 1.00 H new ATOM 0 HA ALA A 40 14.541 16.729 -18.052 1.00 1.00 H new ATOM 0 HB1 ALA A 40 15.262 17.971 -16.017 1.00 1.00 H new ATOM 0 HB2 ALA A 40 13.703 18.574 -16.628 1.00 1.00 H new ATOM 0 HB3 ALA A 40 13.749 17.505 -15.206 1.00 1.00 H new ATOM 521 N SER A 41 16.125 15.558 -16.160 1.00 1.00 N ATOM 522 CA SER A 41 16.945 14.528 -15.532 1.00 1.00 C ATOM 523 C SER A 41 16.475 14.275 -14.102 1.00 1.00 C ATOM 524 O SER A 41 15.598 14.974 -13.596 1.00 1.00 O ATOM 525 CB SER A 41 18.414 14.960 -15.523 1.00 1.00 C ATOM 526 OG SER A 41 18.746 15.528 -16.781 1.00 1.00 O ATOM 0 H SER A 41 16.610 16.437 -16.339 1.00 1.00 H new ATOM 0 HA SER A 41 16.845 13.607 -16.106 1.00 1.00 H new ATOM 0 HB2 SER A 41 18.587 15.685 -14.727 1.00 1.00 H new ATOM 0 HB3 SER A 41 19.055 14.103 -15.318 1.00 1.00 H new ATOM 0 HG SER A 41 19.686 15.807 -16.776 1.00 1.00 H new ATOM 532 N VAL A 42 17.056 13.267 -13.460 1.00 1.00 N ATOM 533 CA VAL A 42 16.677 12.926 -12.093 1.00 1.00 C ATOM 534 C VAL A 42 17.319 13.884 -11.096 1.00 1.00 C ATOM 535 O VAL A 42 16.687 14.297 -10.124 1.00 1.00 O ATOM 536 CB VAL A 42 17.112 11.494 -11.773 1.00 1.00 C ATOM 537 CG1 VAL A 42 18.626 11.369 -11.948 1.00 1.00 C ATOM 538 CG2 VAL A 42 16.737 11.160 -10.328 1.00 1.00 C ATOM 0 H VAL A 42 17.785 12.676 -13.860 1.00 1.00 H new ATOM 0 HA VAL A 42 15.593 13.009 -12.010 1.00 1.00 H new ATOM 0 HB VAL A 42 16.610 10.802 -12.449 1.00 1.00 H new ATOM 0 HG11 VAL A 42 18.936 10.349 -11.720 1.00 1.00 H new ATOM 0 HG12 VAL A 42 18.894 11.608 -12.977 1.00 1.00 H new ATOM 0 HG13 VAL A 42 19.129 12.060 -11.272 1.00 1.00 H new ATOM 0 HG21 VAL A 42 17.046 10.140 -10.098 1.00 1.00 H new ATOM 0 HG22 VAL A 42 17.239 11.852 -9.652 1.00 1.00 H new ATOM 0 HG23 VAL A 42 15.658 11.249 -10.202 1.00 1.00 H new ATOM 548 N GLY A 43 18.583 14.220 -11.331 1.00 1.00 N ATOM 549 CA GLY A 43 19.306 15.114 -10.433 1.00 1.00 C ATOM 550 C GLY A 43 18.932 16.570 -10.687 1.00 1.00 C ATOM 551 O GLY A 43 18.683 17.329 -9.750 1.00 1.00 O ATOM 0 H GLY A 43 19.125 13.890 -12.129 1.00 1.00 H new ATOM 0 HA2 GLY A 43 19.083 14.853 -9.398 1.00 1.00 H new ATOM 0 HA3 GLY A 43 20.379 14.982 -10.570 1.00 1.00 H new ATOM 555 N HIS A 44 18.911 16.959 -11.956 1.00 1.00 N ATOM 556 CA HIS A 44 18.581 18.332 -12.318 1.00 1.00 C ATOM 557 C HIS A 44 17.338 18.803 -11.570 1.00 1.00 C ATOM 558 O HIS A 44 17.386 19.769 -10.809 1.00 1.00 O ATOM 559 CB HIS A 44 18.330 18.430 -13.825 1.00 1.00 C ATOM 560 CG HIS A 44 19.601 18.130 -14.569 1.00 1.00 C ATOM 561 ND1 HIS A 44 20.683 17.505 -13.968 1.00 1.00 N ATOM 562 CD2 HIS A 44 19.976 18.357 -15.871 1.00 1.00 C ATOM 563 CE1 HIS A 44 21.646 17.378 -14.897 1.00 1.00 C ATOM 564 NE2 HIS A 44 21.269 17.881 -16.075 1.00 1.00 N ATOM 0 H HIS A 44 19.117 16.348 -12.747 1.00 1.00 H new ATOM 0 HA HIS A 44 19.422 18.968 -12.043 1.00 1.00 H new ATOM 0 HB2 HIS A 44 17.550 17.728 -14.120 1.00 1.00 H new ATOM 0 HB3 HIS A 44 17.974 19.428 -14.080 1.00 1.00 H new ATOM 0 HD2 HIS A 44 19.362 18.832 -16.622 1.00 1.00 H new ATOM 0 HE1 HIS A 44 22.608 16.924 -14.713 1.00 1.00 H new ATOM 0 HE2 HIS A 44 21.811 17.910 -16.938 1.00 1.00 H new ATOM 573 N ILE A 45 16.219 18.132 -11.822 1.00 1.00 N ATOM 574 CA ILE A 45 14.951 18.508 -11.208 1.00 1.00 C ATOM 575 C ILE A 45 15.071 18.591 -9.689 1.00 1.00 C ATOM 576 O ILE A 45 14.343 19.344 -9.044 1.00 1.00 O ATOM 577 CB ILE A 45 13.875 17.485 -11.578 1.00 1.00 C ATOM 578 CG1 ILE A 45 12.540 17.898 -10.954 1.00 1.00 C ATOM 579 CG2 ILE A 45 14.278 16.106 -11.049 1.00 1.00 C ATOM 580 CD1 ILE A 45 11.418 17.035 -11.533 1.00 1.00 C ATOM 0 H ILE A 45 16.164 17.327 -12.446 1.00 1.00 H new ATOM 0 HA ILE A 45 14.674 19.493 -11.584 1.00 1.00 H new ATOM 0 HB ILE A 45 13.772 17.444 -12.662 1.00 1.00 H new ATOM 0 HG12 ILE A 45 12.581 17.781 -9.871 1.00 1.00 H new ATOM 0 HG13 ILE A 45 12.343 18.951 -11.154 1.00 1.00 H new ATOM 0 HG21 ILE A 45 13.512 15.377 -11.312 1.00 1.00 H new ATOM 0 HG22 ILE A 45 15.229 15.810 -11.493 1.00 1.00 H new ATOM 0 HG23 ILE A 45 14.381 16.148 -9.965 1.00 1.00 H new ATOM 0 HD11 ILE A 45 10.467 17.329 -11.089 1.00 1.00 H new ATOM 0 HD12 ILE A 45 11.372 17.174 -12.613 1.00 1.00 H new ATOM 0 HD13 ILE A 45 11.614 15.986 -11.310 1.00 1.00 H new ATOM 592 N SER A 46 15.951 17.780 -9.112 1.00 1.00 N ATOM 593 CA SER A 46 16.096 17.747 -7.661 1.00 1.00 C ATOM 594 C SER A 46 16.859 18.966 -7.149 1.00 1.00 C ATOM 595 O SER A 46 16.551 19.496 -6.083 1.00 1.00 O ATOM 596 CB SER A 46 16.830 16.474 -7.239 1.00 1.00 C ATOM 597 OG SER A 46 17.128 16.538 -5.852 1.00 1.00 O ATOM 0 H SER A 46 16.567 17.144 -9.619 1.00 1.00 H new ATOM 0 HA SER A 46 15.097 17.760 -7.226 1.00 1.00 H new ATOM 0 HB2 SER A 46 16.214 15.600 -7.450 1.00 1.00 H new ATOM 0 HB3 SER A 46 17.749 16.363 -7.815 1.00 1.00 H new ATOM 0 HG SER A 46 16.428 17.045 -5.390 1.00 1.00 H new ATOM 603 N HIS A 47 17.897 19.363 -7.878 1.00 1.00 N ATOM 604 CA HIS A 47 18.746 20.469 -7.445 1.00 1.00 C ATOM 605 C HIS A 47 17.956 21.766 -7.290 1.00 1.00 C ATOM 606 O HIS A 47 17.993 22.399 -6.235 1.00 1.00 O ATOM 607 CB HIS A 47 19.869 20.685 -8.462 1.00 1.00 C ATOM 608 CG HIS A 47 20.727 19.452 -8.536 1.00 1.00 C ATOM 609 ND1 HIS A 47 21.843 19.376 -9.354 1.00 1.00 N ATOM 610 CD2 HIS A 47 20.650 18.238 -7.896 1.00 1.00 C ATOM 611 CE1 HIS A 47 22.389 18.159 -9.188 1.00 1.00 C ATOM 612 NE2 HIS A 47 21.701 17.424 -8.309 1.00 1.00 N ATOM 0 H HIS A 47 18.170 18.940 -8.765 1.00 1.00 H new ATOM 0 HA HIS A 47 19.160 20.205 -6.472 1.00 1.00 H new ATOM 0 HB2 HIS A 47 19.448 20.906 -9.443 1.00 1.00 H new ATOM 0 HB3 HIS A 47 20.474 21.545 -8.174 1.00 1.00 H new ATOM 0 HD1 HIS A 47 22.188 20.111 -9.971 1.00 1.00 H new ATOM 0 HD2 HIS A 47 19.890 17.958 -7.182 1.00 1.00 H new ATOM 0 HE1 HIS A 47 23.275 17.817 -9.702 1.00 1.00 H new ATOM 621 N GLN A 48 17.310 22.199 -8.369 1.00 1.00 N ATOM 622 CA GLN A 48 16.600 23.473 -8.361 1.00 1.00 C ATOM 623 C GLN A 48 15.461 23.472 -7.342 1.00 1.00 C ATOM 624 O GLN A 48 15.245 24.465 -6.647 1.00 1.00 O ATOM 625 CB GLN A 48 16.057 23.773 -9.763 1.00 1.00 C ATOM 626 CG GLN A 48 15.491 22.493 -10.382 1.00 1.00 C ATOM 627 CD GLN A 48 14.619 22.836 -11.584 1.00 1.00 C ATOM 628 OE1 GLN A 48 13.405 22.991 -11.448 1.00 1.00 O ATOM 629 NE2 GLN A 48 15.167 22.963 -12.761 1.00 1.00 N ATOM 0 H GLN A 48 17.264 21.691 -9.252 1.00 1.00 H new ATOM 0 HA GLN A 48 17.304 24.253 -8.070 1.00 1.00 H new ATOM 0 HB2 GLN A 48 15.280 24.536 -9.707 1.00 1.00 H new ATOM 0 HB3 GLN A 48 16.851 24.173 -10.393 1.00 1.00 H new ATOM 0 HG2 GLN A 48 16.305 21.837 -10.689 1.00 1.00 H new ATOM 0 HG3 GLN A 48 14.905 21.949 -9.641 1.00 1.00 H new ATOM 0 HE21 GLN A 48 16.173 22.834 -12.872 1.00 1.00 H new ATOM 0 HE22 GLN A 48 14.590 23.191 -13.570 1.00 1.00 H new ATOM 638 N LEU A 49 14.713 22.376 -7.279 1.00 1.00 N ATOM 639 CA LEU A 49 13.578 22.299 -6.366 1.00 1.00 C ATOM 640 C LEU A 49 14.057 22.309 -4.914 1.00 1.00 C ATOM 641 O LEU A 49 13.243 22.299 -3.991 1.00 1.00 O ATOM 642 CB LEU A 49 12.755 21.029 -6.669 1.00 1.00 C ATOM 643 CG LEU A 49 11.618 21.325 -7.656 1.00 1.00 C ATOM 644 CD1 LEU A 49 12.184 21.819 -8.990 1.00 1.00 C ATOM 645 CD2 LEU A 49 10.808 20.049 -7.892 1.00 1.00 C ATOM 0 H LEU A 49 14.868 21.539 -7.841 1.00 1.00 H new ATOM 0 HA LEU A 49 12.941 23.171 -6.512 1.00 1.00 H new ATOM 0 HB2 LEU A 49 13.408 20.260 -7.082 1.00 1.00 H new ATOM 0 HB3 LEU A 49 12.341 20.631 -5.742 1.00 1.00 H new ATOM 0 HG LEU A 49 10.978 22.101 -7.235 1.00 1.00 H new ATOM 0 HD11 LEU A 49 11.365 22.024 -9.679 1.00 1.00 H new ATOM 0 HD12 LEU A 49 12.758 22.731 -8.826 1.00 1.00 H new ATOM 0 HD13 LEU A 49 12.833 21.054 -9.416 1.00 1.00 H new ATOM 0 HD21 LEU A 49 9.999 20.256 -8.593 1.00 1.00 H new ATOM 0 HD22 LEU A 49 11.457 19.277 -8.305 1.00 1.00 H new ATOM 0 HD23 LEU A 49 10.389 19.704 -6.947 1.00 1.00 H new ATOM 657 N ASN A 50 15.371 22.344 -4.710 1.00 1.00 N ATOM 658 CA ASN A 50 15.919 22.381 -3.358 1.00 1.00 C ATOM 659 C ASN A 50 15.465 21.168 -2.551 1.00 1.00 C ATOM 660 O ASN A 50 14.750 21.305 -1.559 1.00 1.00 O ATOM 661 CB ASN A 50 15.479 23.662 -2.648 1.00 1.00 C ATOM 662 CG ASN A 50 15.743 24.870 -3.542 1.00 1.00 C ATOM 663 OD1 ASN A 50 16.895 25.187 -3.833 1.00 1.00 O ATOM 664 ND2 ASN A 50 14.736 25.566 -3.994 1.00 1.00 N ATOM 0 H ASN A 50 16.069 22.348 -5.454 1.00 1.00 H new ATOM 0 HA ASN A 50 17.006 22.361 -3.433 1.00 1.00 H new ATOM 0 HB2 ASN A 50 14.419 23.606 -2.402 1.00 1.00 H new ATOM 0 HB3 ASN A 50 16.019 23.770 -1.707 1.00 1.00 H new ATOM 0 HD21 ASN A 50 14.903 26.376 -4.591 1.00 1.00 H new ATOM 0 HD22 ASN A 50 13.782 25.300 -3.750 1.00 1.00 H new ATOM 671 N LEU A 51 15.912 19.984 -2.968 1.00 1.00 N ATOM 672 CA LEU A 51 15.581 18.739 -2.274 1.00 1.00 C ATOM 673 C LEU A 51 16.817 17.851 -2.177 1.00 1.00 C ATOM 674 O LEU A 51 17.699 17.900 -3.036 1.00 1.00 O ATOM 675 CB LEU A 51 14.485 17.984 -3.033 1.00 1.00 C ATOM 676 CG LEU A 51 13.207 18.826 -3.128 1.00 1.00 C ATOM 677 CD1 LEU A 51 12.241 18.149 -4.103 1.00 1.00 C ATOM 678 CD2 LEU A 51 12.542 18.959 -1.750 1.00 1.00 C ATOM 0 H LEU A 51 16.507 19.860 -3.787 1.00 1.00 H new ATOM 0 HA LEU A 51 15.226 18.987 -1.274 1.00 1.00 H new ATOM 0 HB2 LEU A 51 14.836 17.734 -4.034 1.00 1.00 H new ATOM 0 HB3 LEU A 51 14.269 17.043 -2.527 1.00 1.00 H new ATOM 0 HG LEU A 51 13.462 19.824 -3.483 1.00 1.00 H new ATOM 0 HD11 LEU A 51 11.328 18.739 -4.179 1.00 1.00 H new ATOM 0 HD12 LEU A 51 12.708 18.075 -5.085 1.00 1.00 H new ATOM 0 HD13 LEU A 51 11.999 17.150 -3.740 1.00 1.00 H new ATOM 0 HD21 LEU A 51 11.637 19.560 -1.839 1.00 1.00 H new ATOM 0 HD22 LEU A 51 12.285 17.969 -1.373 1.00 1.00 H new ATOM 0 HD23 LEU A 51 13.232 19.442 -1.058 1.00 1.00 H new ATOM 690 N SER A 52 16.864 17.026 -1.138 1.00 1.00 N ATOM 691 CA SER A 52 17.985 16.112 -0.948 1.00 1.00 C ATOM 692 C SER A 52 17.864 14.925 -1.898 1.00 1.00 C ATOM 693 O SER A 52 16.977 14.086 -1.743 1.00 1.00 O ATOM 694 CB SER A 52 18.013 15.613 0.497 1.00 1.00 C ATOM 695 OG SER A 52 19.096 14.707 0.662 1.00 1.00 O ATOM 0 H SER A 52 16.144 16.970 -0.418 1.00 1.00 H new ATOM 0 HA SER A 52 18.911 16.646 -1.162 1.00 1.00 H new ATOM 0 HB2 SER A 52 18.120 16.454 1.182 1.00 1.00 H new ATOM 0 HB3 SER A 52 17.072 15.121 0.742 1.00 1.00 H new ATOM 0 HG SER A 52 18.776 13.789 0.538 1.00 1.00 H new ATOM 701 N GLN A 53 18.744 14.871 -2.894 1.00 1.00 N ATOM 702 CA GLN A 53 18.708 13.800 -3.884 1.00 1.00 C ATOM 703 C GLN A 53 18.437 12.449 -3.230 1.00 1.00 C ATOM 704 O GLN A 53 17.542 11.713 -3.646 1.00 1.00 O ATOM 705 CB GLN A 53 20.042 13.743 -4.631 1.00 1.00 C ATOM 706 CG GLN A 53 20.371 15.127 -5.191 1.00 1.00 C ATOM 707 CD GLN A 53 21.534 15.029 -6.173 1.00 1.00 C ATOM 708 OE1 GLN A 53 21.300 14.710 -7.417 1.00 1.00 O flip ATOM 709 NE2 GLN A 53 22.686 15.244 -5.797 1.00 1.00 N flip ATOM 0 H GLN A 53 19.488 15.554 -3.036 1.00 1.00 H new ATOM 0 HA GLN A 53 17.898 14.013 -4.582 1.00 1.00 H new ATOM 0 HB2 GLN A 53 20.834 13.413 -3.959 1.00 1.00 H new ATOM 0 HB3 GLN A 53 19.987 13.015 -5.440 1.00 1.00 H new ATOM 0 HG2 GLN A 53 19.496 15.544 -5.691 1.00 1.00 H new ATOM 0 HG3 GLN A 53 20.627 15.806 -4.378 1.00 1.00 H new ATOM 0 HE21 GLN A 53 22.867 15.493 -4.825 1.00 1.00 H new ATOM 0 HE22 GLN A 53 23.460 15.173 -6.458 1.00 1.00 H new ATOM 718 N SER A 54 19.232 12.117 -2.218 1.00 1.00 N ATOM 719 CA SER A 54 19.087 10.841 -1.524 1.00 1.00 C ATOM 720 C SER A 54 17.618 10.521 -1.268 1.00 1.00 C ATOM 721 O SER A 54 17.166 9.400 -1.506 1.00 1.00 O ATOM 722 CB SER A 54 19.839 10.885 -0.192 1.00 1.00 C ATOM 723 OG SER A 54 19.414 12.017 0.553 1.00 1.00 O ATOM 0 H SER A 54 19.981 12.711 -1.861 1.00 1.00 H new ATOM 0 HA SER A 54 19.507 10.060 -2.158 1.00 1.00 H new ATOM 0 HB2 SER A 54 19.652 9.972 0.374 1.00 1.00 H new ATOM 0 HB3 SER A 54 20.913 10.935 -0.370 1.00 1.00 H new ATOM 0 HG SER A 54 19.894 12.045 1.407 1.00 1.00 H new ATOM 729 N ASN A 55 16.874 11.513 -0.790 1.00 1.00 N ATOM 730 CA ASN A 55 15.455 11.325 -0.514 1.00 1.00 C ATOM 731 C ASN A 55 14.666 11.204 -1.814 1.00 1.00 C ATOM 732 O ASN A 55 13.713 10.429 -1.903 1.00 1.00 O ATOM 733 CB ASN A 55 14.920 12.505 0.301 1.00 1.00 C ATOM 734 CG ASN A 55 13.557 12.158 0.890 1.00 1.00 C ATOM 735 OD1 ASN A 55 13.209 10.983 1.005 1.00 1.00 O ATOM 736 ND2 ASN A 55 12.759 13.117 1.273 1.00 1.00 N ATOM 0 H ASN A 55 17.227 12.448 -0.587 1.00 1.00 H new ATOM 0 HA ASN A 55 15.335 10.404 0.057 1.00 1.00 H new ATOM 0 HB2 ASN A 55 15.619 12.752 1.101 1.00 1.00 H new ATOM 0 HB3 ASN A 55 14.837 13.388 -0.333 1.00 1.00 H new ATOM 0 HD21 ASN A 55 11.846 12.893 1.668 1.00 1.00 H new ATOM 0 HD22 ASN A 55 13.049 14.090 1.177 1.00 1.00 H new ATOM 743 N VAL A 56 15.070 11.974 -2.820 1.00 1.00 N ATOM 744 CA VAL A 56 14.391 11.950 -4.111 1.00 1.00 C ATOM 745 C VAL A 56 14.463 10.559 -4.734 1.00 1.00 C ATOM 746 O VAL A 56 13.460 9.851 -4.813 1.00 1.00 O ATOM 747 CB VAL A 56 15.037 12.962 -5.057 1.00 1.00 C ATOM 748 CG1 VAL A 56 14.323 12.928 -6.409 1.00 1.00 C ATOM 749 CG2 VAL A 56 14.932 14.366 -4.456 1.00 1.00 C ATOM 0 H VAL A 56 15.859 12.618 -2.767 1.00 1.00 H new ATOM 0 HA VAL A 56 13.345 12.211 -3.952 1.00 1.00 H new ATOM 0 HB VAL A 56 16.087 12.707 -5.197 1.00 1.00 H new ATOM 0 HG11 VAL A 56 14.785 13.650 -7.083 1.00 1.00 H new ATOM 0 HG12 VAL A 56 14.403 11.929 -6.838 1.00 1.00 H new ATOM 0 HG13 VAL A 56 13.272 13.181 -6.272 1.00 1.00 H new ATOM 0 HG21 VAL A 56 15.393 15.086 -5.132 1.00 1.00 H new ATOM 0 HG22 VAL A 56 13.882 14.623 -4.313 1.00 1.00 H new ATOM 0 HG23 VAL A 56 15.446 14.390 -3.495 1.00 1.00 H new ATOM 759 N SER A 57 15.653 10.183 -5.193 1.00 1.00 N ATOM 760 CA SER A 57 15.843 8.883 -5.827 1.00 1.00 C ATOM 761 C SER A 57 15.161 7.782 -5.021 1.00 1.00 C ATOM 762 O SER A 57 14.599 6.843 -5.587 1.00 1.00 O ATOM 763 CB SER A 57 17.337 8.576 -5.949 1.00 1.00 C ATOM 764 OG SER A 57 17.510 7.233 -6.375 1.00 1.00 O ATOM 0 H SER A 57 16.495 10.756 -5.138 1.00 1.00 H new ATOM 0 HA SER A 57 15.394 8.918 -6.820 1.00 1.00 H new ATOM 0 HB2 SER A 57 17.802 9.258 -6.661 1.00 1.00 H new ATOM 0 HB3 SER A 57 17.831 8.731 -4.990 1.00 1.00 H new ATOM 0 HG SER A 57 18.467 7.036 -6.455 1.00 1.00 H new ATOM 770 N HIS A 58 15.209 7.905 -3.699 1.00 1.00 N ATOM 771 CA HIS A 58 14.589 6.914 -2.828 1.00 1.00 C ATOM 772 C HIS A 58 13.070 7.054 -2.853 1.00 1.00 C ATOM 773 O HIS A 58 12.345 6.097 -2.582 1.00 1.00 O ATOM 774 CB HIS A 58 15.098 7.086 -1.395 1.00 1.00 C ATOM 775 CG HIS A 58 16.581 6.838 -1.358 1.00 1.00 C ATOM 776 ND1 HIS A 58 17.330 7.011 -0.205 1.00 1.00 N ATOM 777 CD2 HIS A 58 17.468 6.431 -2.324 1.00 1.00 C ATOM 778 CE1 HIS A 58 18.608 6.714 -0.503 1.00 1.00 C ATOM 779 NE2 HIS A 58 18.748 6.354 -1.781 1.00 1.00 N ATOM 0 H HIS A 58 15.667 8.674 -3.210 1.00 1.00 H new ATOM 0 HA HIS A 58 14.856 5.921 -3.190 1.00 1.00 H new ATOM 0 HB2 HIS A 58 14.877 8.092 -1.037 1.00 1.00 H new ATOM 0 HB3 HIS A 58 14.585 6.391 -0.730 1.00 1.00 H new ATOM 0 HD2 HIS A 58 17.212 6.205 -3.349 1.00 1.00 H new ATOM 0 HE1 HIS A 58 19.422 6.761 0.206 1.00 1.00 H new ATOM 0 HE2 HIS A 58 19.608 6.081 -2.257 1.00 1.00 H new ATOM 788 N GLN A 59 12.596 8.250 -3.186 1.00 1.00 N ATOM 789 CA GLN A 59 11.161 8.502 -3.248 1.00 1.00 C ATOM 790 C GLN A 59 10.542 7.776 -4.438 1.00 1.00 C ATOM 791 O GLN A 59 9.522 7.100 -4.302 1.00 1.00 O ATOM 792 CB GLN A 59 10.897 10.004 -3.371 1.00 1.00 C ATOM 793 CG GLN A 59 9.408 10.284 -3.152 1.00 1.00 C ATOM 794 CD GLN A 59 9.042 10.046 -1.691 1.00 1.00 C ATOM 795 OE1 GLN A 59 9.728 10.532 -0.791 1.00 1.00 O ATOM 796 NE2 GLN A 59 7.995 9.323 -1.400 1.00 1.00 N ATOM 0 H GLN A 59 13.180 9.055 -3.416 1.00 1.00 H new ATOM 0 HA GLN A 59 10.706 8.129 -2.331 1.00 1.00 H new ATOM 0 HB2 GLN A 59 11.491 10.549 -2.638 1.00 1.00 H new ATOM 0 HB3 GLN A 59 11.203 10.358 -4.356 1.00 1.00 H new ATOM 0 HG2 GLN A 59 9.178 11.313 -3.430 1.00 1.00 H new ATOM 0 HG3 GLN A 59 8.810 9.639 -3.795 1.00 1.00 H new ATOM 0 HE21 GLN A 59 7.429 8.922 -2.147 1.00 1.00 H new ATOM 0 HE22 GLN A 59 7.743 9.159 -0.425 1.00 1.00 H new ATOM 805 N LEU A 60 11.164 7.918 -5.604 1.00 1.00 N ATOM 806 CA LEU A 60 10.662 7.269 -6.810 1.00 1.00 C ATOM 807 C LEU A 60 10.662 5.753 -6.641 1.00 1.00 C ATOM 808 O LEU A 60 9.718 5.076 -7.047 1.00 1.00 O ATOM 809 CB LEU A 60 11.528 7.650 -8.014 1.00 1.00 C ATOM 810 CG LEU A 60 11.837 9.150 -7.983 1.00 1.00 C ATOM 811 CD1 LEU A 60 12.556 9.544 -9.276 1.00 1.00 C ATOM 812 CD2 LEU A 60 10.535 9.945 -7.859 1.00 1.00 C ATOM 0 H LEU A 60 12.010 8.472 -5.739 1.00 1.00 H new ATOM 0 HA LEU A 60 9.640 7.606 -6.980 1.00 1.00 H new ATOM 0 HB2 LEU A 60 12.456 7.079 -8.000 1.00 1.00 H new ATOM 0 HB3 LEU A 60 11.011 7.396 -8.939 1.00 1.00 H new ATOM 0 HG LEU A 60 12.474 9.371 -7.127 1.00 1.00 H new ATOM 0 HD11 LEU A 60 12.778 10.611 -9.258 1.00 1.00 H new ATOM 0 HD12 LEU A 60 13.486 8.981 -9.361 1.00 1.00 H new ATOM 0 HD13 LEU A 60 11.917 9.320 -10.130 1.00 1.00 H new ATOM 0 HD21 LEU A 60 10.760 11.011 -7.837 1.00 1.00 H new ATOM 0 HD22 LEU A 60 9.893 9.727 -8.712 1.00 1.00 H new ATOM 0 HD23 LEU A 60 10.023 9.664 -6.939 1.00 1.00 H new ATOM 824 N LYS A 61 11.726 5.225 -6.045 1.00 1.00 N ATOM 825 CA LYS A 61 11.836 3.786 -5.836 1.00 1.00 C ATOM 826 C LYS A 61 10.531 3.221 -5.281 1.00 1.00 C ATOM 827 O LYS A 61 9.843 2.451 -5.949 1.00 1.00 O ATOM 828 CB LYS A 61 12.976 3.488 -4.860 1.00 1.00 C ATOM 829 CG LYS A 61 13.288 1.990 -4.878 1.00 1.00 C ATOM 830 CD LYS A 61 14.325 1.674 -3.800 1.00 1.00 C ATOM 831 CE LYS A 61 14.806 0.231 -3.959 1.00 1.00 C ATOM 832 NZ LYS A 61 13.661 -0.700 -3.753 1.00 1.00 N ATOM 0 H LYS A 61 12.519 5.767 -5.701 1.00 1.00 H new ATOM 0 HA LYS A 61 12.043 3.314 -6.796 1.00 1.00 H new ATOM 0 HB2 LYS A 61 13.863 4.058 -5.136 1.00 1.00 H new ATOM 0 HB3 LYS A 61 12.697 3.800 -3.853 1.00 1.00 H new ATOM 0 HG2 LYS A 61 12.378 1.416 -4.702 1.00 1.00 H new ATOM 0 HG3 LYS A 61 13.665 1.698 -5.858 1.00 1.00 H new ATOM 0 HD2 LYS A 61 15.168 2.360 -3.880 1.00 1.00 H new ATOM 0 HD3 LYS A 61 13.891 1.816 -2.810 1.00 1.00 H new ATOM 0 HE2 LYS A 61 15.232 0.086 -4.952 1.00 1.00 H new ATOM 0 HE3 LYS A 61 15.596 0.018 -3.239 1.00 1.00 H new ATOM 0 HZ1 LYS A 61 14.019 -1.668 -3.624 1.00 1.00 H new ATOM 0 HZ2 LYS A 61 13.128 -0.413 -2.907 1.00 1.00 H new ATOM 0 HZ3 LYS A 61 13.035 -0.670 -4.583 1.00 1.00 H new ATOM 846 N LEU A 62 10.200 3.609 -4.055 1.00 1.00 N ATOM 847 CA LEU A 62 8.975 3.139 -3.420 1.00 1.00 C ATOM 848 C LEU A 62 7.787 3.308 -4.365 1.00 1.00 C ATOM 849 O LEU A 62 7.196 2.329 -4.818 1.00 1.00 O ATOM 850 CB LEU A 62 8.736 3.931 -2.129 1.00 1.00 C ATOM 851 CG LEU A 62 7.348 3.634 -1.549 1.00 1.00 C ATOM 852 CD1 LEU A 62 7.131 2.121 -1.451 1.00 1.00 C ATOM 853 CD2 LEU A 62 7.248 4.261 -0.156 1.00 1.00 C ATOM 0 H LEU A 62 10.758 4.244 -3.484 1.00 1.00 H new ATOM 0 HA LEU A 62 9.079 2.080 -3.183 1.00 1.00 H new ATOM 0 HB2 LEU A 62 9.502 3.677 -1.396 1.00 1.00 H new ATOM 0 HB3 LEU A 62 8.829 4.998 -2.331 1.00 1.00 H new ATOM 0 HG LEU A 62 6.583 4.055 -2.201 1.00 1.00 H new ATOM 0 HD11 LEU A 62 6.142 1.921 -1.038 1.00 1.00 H new ATOM 0 HD12 LEU A 62 7.206 1.678 -2.444 1.00 1.00 H new ATOM 0 HD13 LEU A 62 7.890 1.686 -0.801 1.00 1.00 H new ATOM 0 HD21 LEU A 62 6.264 4.056 0.266 1.00 1.00 H new ATOM 0 HD22 LEU A 62 8.016 3.836 0.490 1.00 1.00 H new ATOM 0 HD23 LEU A 62 7.393 5.339 -0.231 1.00 1.00 H new ATOM 865 N LEU A 63 7.418 4.560 -4.609 1.00 1.00 N ATOM 866 CA LEU A 63 6.263 4.869 -5.445 1.00 1.00 C ATOM 867 C LEU A 63 6.252 4.022 -6.716 1.00 1.00 C ATOM 868 O LEU A 63 5.212 3.498 -7.112 1.00 1.00 O ATOM 869 CB LEU A 63 6.283 6.357 -5.813 1.00 1.00 C ATOM 870 CG LEU A 63 4.901 6.811 -6.313 1.00 1.00 C ATOM 871 CD1 LEU A 63 3.967 7.132 -5.139 1.00 1.00 C ATOM 872 CD2 LEU A 63 5.050 8.073 -7.169 1.00 1.00 C ATOM 0 H LEU A 63 7.902 5.378 -4.240 1.00 1.00 H new ATOM 0 HA LEU A 63 5.360 4.638 -4.880 1.00 1.00 H new ATOM 0 HB2 LEU A 63 6.573 6.948 -4.944 1.00 1.00 H new ATOM 0 HB3 LEU A 63 7.032 6.536 -6.585 1.00 1.00 H new ATOM 0 HG LEU A 63 4.474 5.997 -6.899 1.00 1.00 H new ATOM 0 HD11 LEU A 63 2.997 7.450 -5.522 1.00 1.00 H new ATOM 0 HD12 LEU A 63 3.839 6.243 -4.522 1.00 1.00 H new ATOM 0 HD13 LEU A 63 4.400 7.932 -4.538 1.00 1.00 H new ATOM 0 HD21 LEU A 63 4.069 8.392 -7.521 1.00 1.00 H new ATOM 0 HD22 LEU A 63 5.496 8.868 -6.571 1.00 1.00 H new ATOM 0 HD23 LEU A 63 5.691 7.859 -8.024 1.00 1.00 H new ATOM 884 N LYS A 64 7.401 3.925 -7.377 1.00 1.00 N ATOM 885 CA LYS A 64 7.488 3.177 -8.626 1.00 1.00 C ATOM 886 C LYS A 64 6.811 1.816 -8.501 1.00 1.00 C ATOM 887 O LYS A 64 5.961 1.458 -9.316 1.00 1.00 O ATOM 888 CB LYS A 64 8.953 2.983 -9.021 1.00 1.00 C ATOM 889 CG LYS A 64 9.028 2.269 -10.373 1.00 1.00 C ATOM 890 CD LYS A 64 10.478 2.251 -10.860 1.00 1.00 C ATOM 891 CE LYS A 64 10.586 1.381 -12.113 1.00 1.00 C ATOM 892 NZ LYS A 64 10.197 -0.019 -11.780 1.00 1.00 N ATOM 0 H LYS A 64 8.277 4.350 -7.073 1.00 1.00 H new ATOM 0 HA LYS A 64 6.973 3.751 -9.397 1.00 1.00 H new ATOM 0 HB2 LYS A 64 9.456 3.948 -9.079 1.00 1.00 H new ATOM 0 HB3 LYS A 64 9.471 2.399 -8.260 1.00 1.00 H new ATOM 0 HG2 LYS A 64 8.652 1.250 -10.280 1.00 1.00 H new ATOM 0 HG3 LYS A 64 8.395 2.777 -11.100 1.00 1.00 H new ATOM 0 HD2 LYS A 64 10.812 3.265 -11.079 1.00 1.00 H new ATOM 0 HD3 LYS A 64 11.130 1.863 -10.078 1.00 1.00 H new ATOM 0 HE2 LYS A 64 9.939 1.773 -12.898 1.00 1.00 H new ATOM 0 HE3 LYS A 64 11.605 1.405 -12.499 1.00 1.00 H new ATOM 0 HZ1 LYS A 64 10.649 -0.674 -12.450 1.00 1.00 H new ATOM 0 HZ2 LYS A 64 10.507 -0.245 -10.813 1.00 1.00 H new ATOM 0 HZ3 LYS A 64 9.164 -0.117 -11.844 1.00 1.00 H new ATOM 906 N SER A 65 7.224 1.043 -7.502 1.00 1.00 N ATOM 907 CA SER A 65 6.682 -0.297 -7.310 1.00 1.00 C ATOM 908 C SER A 65 5.164 -0.266 -7.168 1.00 1.00 C ATOM 909 O SER A 65 4.502 -1.296 -7.298 1.00 1.00 O ATOM 910 CB SER A 65 7.297 -0.929 -6.058 1.00 1.00 C ATOM 911 OG SER A 65 6.712 -2.204 -5.839 1.00 1.00 O ATOM 0 H SER A 65 7.928 1.319 -6.817 1.00 1.00 H new ATOM 0 HA SER A 65 6.933 -0.891 -8.189 1.00 1.00 H new ATOM 0 HB2 SER A 65 8.376 -1.027 -6.179 1.00 1.00 H new ATOM 0 HB3 SER A 65 7.130 -0.287 -5.193 1.00 1.00 H new ATOM 0 HG SER A 65 7.105 -2.611 -5.039 1.00 1.00 H new ATOM 917 N VAL A 66 4.615 0.910 -6.870 1.00 1.00 N ATOM 918 CA VAL A 66 3.173 1.044 -6.678 1.00 1.00 C ATOM 919 C VAL A 66 2.454 1.157 -8.020 1.00 1.00 C ATOM 920 O VAL A 66 1.229 1.053 -8.081 1.00 1.00 O ATOM 921 CB VAL A 66 2.868 2.274 -5.817 1.00 1.00 C ATOM 922 CG1 VAL A 66 1.431 2.205 -5.298 1.00 1.00 C ATOM 923 CG2 VAL A 66 3.827 2.313 -4.625 1.00 1.00 C ATOM 0 H VAL A 66 5.141 1.776 -6.757 1.00 1.00 H new ATOM 0 HA VAL A 66 2.812 0.151 -6.168 1.00 1.00 H new ATOM 0 HB VAL A 66 2.992 3.171 -6.424 1.00 1.00 H new ATOM 0 HG11 VAL A 66 1.222 3.083 -4.687 1.00 1.00 H new ATOM 0 HG12 VAL A 66 0.741 2.177 -6.141 1.00 1.00 H new ATOM 0 HG13 VAL A 66 1.304 1.305 -4.696 1.00 1.00 H new ATOM 0 HG21 VAL A 66 3.610 3.188 -4.012 1.00 1.00 H new ATOM 0 HG22 VAL A 66 3.701 1.411 -4.027 1.00 1.00 H new ATOM 0 HG23 VAL A 66 4.854 2.368 -4.986 1.00 1.00 H new ATOM 933 N HIS A 67 3.221 1.319 -9.095 1.00 1.00 N ATOM 934 CA HIS A 67 2.658 1.382 -10.442 1.00 1.00 C ATOM 935 C HIS A 67 1.978 2.724 -10.708 1.00 1.00 C ATOM 936 O HIS A 67 1.164 2.840 -11.623 1.00 1.00 O ATOM 937 CB HIS A 67 1.661 0.234 -10.657 1.00 1.00 C ATOM 938 CG HIS A 67 2.133 -0.985 -9.915 1.00 1.00 C ATOM 939 ND1 HIS A 67 1.253 -1.869 -9.309 1.00 1.00 N ATOM 940 CD2 HIS A 67 3.391 -1.481 -9.668 1.00 1.00 C ATOM 941 CE1 HIS A 67 1.984 -2.841 -8.735 1.00 1.00 C ATOM 942 NE2 HIS A 67 3.292 -2.654 -8.923 1.00 1.00 N ATOM 0 H HIS A 67 4.236 1.409 -9.060 1.00 1.00 H new ATOM 0 HA HIS A 67 3.482 1.280 -11.148 1.00 1.00 H new ATOM 0 HB2 HIS A 67 0.672 0.527 -10.305 1.00 1.00 H new ATOM 0 HB3 HIS A 67 1.569 0.013 -11.720 1.00 1.00 H new ATOM 0 HD2 HIS A 67 4.314 -1.030 -10.001 1.00 1.00 H new ATOM 0 HE1 HIS A 67 1.564 -3.672 -8.188 1.00 1.00 H new ATOM 0 HE2 HIS A 67 4.056 -3.244 -8.592 1.00 1.00 H new ATOM 951 N LEU A 68 2.317 3.737 -9.914 1.00 1.00 N ATOM 952 CA LEU A 68 1.736 5.069 -10.083 1.00 1.00 C ATOM 953 C LEU A 68 2.605 5.932 -10.992 1.00 1.00 C ATOM 954 O LEU A 68 2.251 7.071 -11.300 1.00 1.00 O ATOM 955 CB LEU A 68 1.601 5.759 -8.722 1.00 1.00 C ATOM 956 CG LEU A 68 0.813 4.871 -7.753 1.00 1.00 C ATOM 957 CD1 LEU A 68 0.945 5.439 -6.338 1.00 1.00 C ATOM 958 CD2 LEU A 68 -0.668 4.820 -8.147 1.00 1.00 C ATOM 0 H LEU A 68 2.988 3.663 -9.150 1.00 1.00 H new ATOM 0 HA LEU A 68 0.753 4.951 -10.539 1.00 1.00 H new ATOM 0 HB2 LEU A 68 2.589 5.968 -8.313 1.00 1.00 H new ATOM 0 HB3 LEU A 68 1.096 6.717 -8.841 1.00 1.00 H new ATOM 0 HG LEU A 68 1.216 3.859 -7.792 1.00 1.00 H new ATOM 0 HD11 LEU A 68 0.387 4.813 -5.641 1.00 1.00 H new ATOM 0 HD12 LEU A 68 1.996 5.456 -6.049 1.00 1.00 H new ATOM 0 HD13 LEU A 68 0.546 6.453 -6.314 1.00 1.00 H new ATOM 0 HD21 LEU A 68 -1.209 4.184 -7.446 1.00 1.00 H new ATOM 0 HD22 LEU A 68 -1.086 5.826 -8.122 1.00 1.00 H new ATOM 0 HD23 LEU A 68 -0.763 4.413 -9.154 1.00 1.00 H new ATOM 970 N VAL A 69 3.739 5.388 -11.428 1.00 1.00 N ATOM 971 CA VAL A 69 4.648 6.122 -12.307 1.00 1.00 C ATOM 972 C VAL A 69 5.484 5.159 -13.141 1.00 1.00 C ATOM 973 O VAL A 69 5.812 4.058 -12.698 1.00 1.00 O ATOM 974 CB VAL A 69 5.583 7.010 -11.482 1.00 1.00 C ATOM 975 CG1 VAL A 69 4.781 8.102 -10.773 1.00 1.00 C ATOM 976 CG2 VAL A 69 6.314 6.157 -10.444 1.00 1.00 C ATOM 0 H VAL A 69 4.050 4.446 -11.189 1.00 1.00 H new ATOM 0 HA VAL A 69 4.046 6.742 -12.971 1.00 1.00 H new ATOM 0 HB VAL A 69 6.308 7.478 -12.148 1.00 1.00 H new ATOM 0 HG11 VAL A 69 5.456 8.728 -10.189 1.00 1.00 H new ATOM 0 HG12 VAL A 69 4.267 8.715 -11.514 1.00 1.00 H new ATOM 0 HG13 VAL A 69 4.048 7.643 -10.110 1.00 1.00 H new ATOM 0 HG21 VAL A 69 6.980 6.790 -9.857 1.00 1.00 H new ATOM 0 HG22 VAL A 69 5.587 5.684 -9.784 1.00 1.00 H new ATOM 0 HG23 VAL A 69 6.897 5.388 -10.951 1.00 1.00 H new ATOM 986 N LYS A 70 5.850 5.595 -14.346 1.00 1.00 N ATOM 987 CA LYS A 70 6.678 4.799 -15.254 1.00 1.00 C ATOM 988 C LYS A 70 8.026 5.481 -15.460 1.00 1.00 C ATOM 989 O LYS A 70 8.394 6.386 -14.711 1.00 1.00 O ATOM 990 CB LYS A 70 5.975 4.651 -16.606 1.00 1.00 C ATOM 991 CG LYS A 70 4.522 4.213 -16.400 1.00 1.00 C ATOM 992 CD LYS A 70 4.482 2.823 -15.757 1.00 1.00 C ATOM 993 CE LYS A 70 3.092 2.209 -15.938 1.00 1.00 C ATOM 994 NZ LYS A 70 2.055 3.180 -15.488 1.00 1.00 N ATOM 0 H LYS A 70 5.583 6.506 -14.720 1.00 1.00 H new ATOM 0 HA LYS A 70 6.833 3.813 -14.815 1.00 1.00 H new ATOM 0 HB2 LYS A 70 6.004 5.598 -17.145 1.00 1.00 H new ATOM 0 HB3 LYS A 70 6.500 3.919 -17.219 1.00 1.00 H new ATOM 0 HG2 LYS A 70 4.003 4.932 -15.766 1.00 1.00 H new ATOM 0 HG3 LYS A 70 3.999 4.196 -17.356 1.00 1.00 H new ATOM 0 HD2 LYS A 70 5.236 2.180 -16.211 1.00 1.00 H new ATOM 0 HD3 LYS A 70 4.722 2.896 -14.696 1.00 1.00 H new ATOM 0 HE2 LYS A 70 2.932 1.949 -16.984 1.00 1.00 H new ATOM 0 HE3 LYS A 70 3.014 1.286 -15.364 1.00 1.00 H new ATOM 0 HZ1 LYS A 70 1.272 2.667 -15.035 1.00 1.00 H new ATOM 0 HZ2 LYS A 70 2.474 3.844 -14.806 1.00 1.00 H new ATOM 0 HZ3 LYS A 70 1.694 3.708 -16.308 1.00 1.00 H new ATOM 1008 N ALA A 71 8.760 5.045 -16.480 1.00 1.00 N ATOM 1009 CA ALA A 71 10.065 5.630 -16.767 1.00 1.00 C ATOM 1010 C ALA A 71 10.586 5.165 -18.122 1.00 1.00 C ATOM 1011 O ALA A 71 10.695 3.966 -18.377 1.00 1.00 O ATOM 1012 CB ALA A 71 11.062 5.236 -15.674 1.00 1.00 C ATOM 0 H ALA A 71 8.478 4.298 -17.114 1.00 1.00 H new ATOM 0 HA ALA A 71 9.954 6.714 -16.792 1.00 1.00 H new ATOM 0 HB1 ALA A 71 12.035 5.676 -15.893 1.00 1.00 H new ATOM 0 HB2 ALA A 71 10.708 5.601 -14.710 1.00 1.00 H new ATOM 0 HB3 ALA A 71 11.154 4.150 -15.639 1.00 1.00 H new ATOM 1018 N LYS A 72 10.922 6.124 -18.983 1.00 1.00 N ATOM 1019 CA LYS A 72 11.452 5.813 -20.308 1.00 1.00 C ATOM 1020 C LYS A 72 12.969 5.661 -20.252 1.00 1.00 C ATOM 1021 O LYS A 72 13.664 6.490 -19.664 1.00 1.00 O ATOM 1022 CB LYS A 72 11.087 6.932 -21.286 1.00 1.00 C ATOM 1023 CG LYS A 72 9.582 6.901 -21.558 1.00 1.00 C ATOM 1024 CD LYS A 72 9.169 8.172 -22.302 1.00 1.00 C ATOM 1025 CE LYS A 72 7.645 8.214 -22.432 1.00 1.00 C ATOM 1026 NZ LYS A 72 7.247 9.409 -23.228 1.00 1.00 N ATOM 0 H LYS A 72 10.837 7.121 -18.787 1.00 1.00 H new ATOM 0 HA LYS A 72 11.015 4.874 -20.647 1.00 1.00 H new ATOM 0 HB2 LYS A 72 11.373 7.899 -20.872 1.00 1.00 H new ATOM 0 HB3 LYS A 72 11.638 6.809 -22.218 1.00 1.00 H new ATOM 0 HG2 LYS A 72 9.327 6.022 -22.150 1.00 1.00 H new ATOM 0 HG3 LYS A 72 9.034 6.823 -20.619 1.00 1.00 H new ATOM 0 HD2 LYS A 72 9.523 9.052 -21.765 1.00 1.00 H new ATOM 0 HD3 LYS A 72 9.630 8.194 -23.290 1.00 1.00 H new ATOM 0 HE2 LYS A 72 7.285 7.306 -22.915 1.00 1.00 H new ATOM 0 HE3 LYS A 72 7.186 8.252 -21.444 1.00 1.00 H new ATOM 0 HZ1 LYS A 72 6.211 9.438 -23.317 1.00 1.00 H new ATOM 0 HZ2 LYS A 72 7.578 10.271 -22.749 1.00 1.00 H new ATOM 0 HZ3 LYS A 72 7.674 9.353 -24.175 1.00 1.00 H new ATOM 1040 N ARG A 73 13.473 4.590 -20.858 1.00 1.00 N ATOM 1041 CA ARG A 73 14.908 4.329 -20.860 1.00 1.00 C ATOM 1042 C ARG A 73 15.617 5.201 -21.891 1.00 1.00 C ATOM 1043 O ARG A 73 15.349 5.106 -23.089 1.00 1.00 O ATOM 1044 CB ARG A 73 15.170 2.855 -21.176 1.00 1.00 C ATOM 1045 CG ARG A 73 14.582 1.978 -20.068 1.00 1.00 C ATOM 1046 CD ARG A 73 15.132 0.557 -20.199 1.00 1.00 C ATOM 1047 NE ARG A 73 16.586 0.565 -20.080 1.00 1.00 N ATOM 1048 CZ ARG A 73 17.308 -0.502 -20.407 1.00 1.00 C ATOM 1049 NH1 ARG A 73 16.718 -1.583 -20.839 1.00 1.00 N ATOM 1050 NH2 ARG A 73 18.607 -0.469 -20.295 1.00 1.00 N ATOM 0 H ARG A 73 12.914 3.894 -21.350 1.00 1.00 H new ATOM 0 HA ARG A 73 15.298 4.568 -19.871 1.00 1.00 H new ATOM 0 HB2 ARG A 73 14.724 2.594 -22.135 1.00 1.00 H new ATOM 0 HB3 ARG A 73 16.242 2.677 -21.264 1.00 1.00 H new ATOM 0 HG2 ARG A 73 14.835 2.389 -19.091 1.00 1.00 H new ATOM 0 HG3 ARG A 73 13.494 1.967 -20.137 1.00 1.00 H new ATOM 0 HD2 ARG A 73 14.700 -0.080 -19.427 1.00 1.00 H new ATOM 0 HD3 ARG A 73 14.841 0.134 -21.161 1.00 1.00 H new ATOM 0 HE ARG A 73 17.057 1.404 -19.740 1.00 1.00 H new ATOM 0 HH11 ARG A 73 15.702 -1.609 -20.926 1.00 1.00 H new ATOM 0 HH12 ARG A 73 17.273 -2.401 -21.090 1.00 1.00 H new ATOM 0 HH21 ARG A 73 19.068 0.375 -19.957 1.00 1.00 H new ATOM 0 HH22 ARG A 73 19.161 -1.288 -20.546 1.00 1.00 H new ATOM 1064 N GLN A 74 16.531 6.044 -21.415 1.00 1.00 N ATOM 1065 CA GLN A 74 17.298 6.935 -22.286 1.00 1.00 C ATOM 1066 C GLN A 74 18.757 6.972 -21.845 1.00 1.00 C ATOM 1067 O GLN A 74 19.066 7.354 -20.716 1.00 1.00 O ATOM 1068 CB GLN A 74 16.713 8.347 -22.228 1.00 1.00 C ATOM 1069 CG GLN A 74 17.320 9.198 -23.345 1.00 1.00 C ATOM 1070 CD GLN A 74 16.780 8.745 -24.697 1.00 1.00 C ATOM 1071 OE1 GLN A 74 17.453 8.011 -25.422 1.00 1.00 O ATOM 1072 NE2 GLN A 74 15.598 9.141 -25.083 1.00 1.00 N ATOM 0 H GLN A 74 16.760 6.129 -20.425 1.00 1.00 H new ATOM 0 HA GLN A 74 17.242 6.560 -23.308 1.00 1.00 H new ATOM 0 HB2 GLN A 74 15.629 8.307 -22.335 1.00 1.00 H new ATOM 0 HB3 GLN A 74 16.921 8.799 -21.258 1.00 1.00 H new ATOM 0 HG2 GLN A 74 17.082 10.249 -23.183 1.00 1.00 H new ATOM 0 HG3 GLN A 74 18.406 9.111 -23.330 1.00 1.00 H new ATOM 0 HE21 GLN A 74 15.042 9.749 -24.481 1.00 1.00 H new ATOM 0 HE22 GLN A 74 15.230 8.843 -25.986 1.00 1.00 H new ATOM 1081 N GLY A 75 19.649 6.552 -22.737 1.00 1.00 N ATOM 1082 CA GLY A 75 21.072 6.521 -22.421 1.00 1.00 C ATOM 1083 C GLY A 75 21.314 5.789 -21.106 1.00 1.00 C ATOM 1084 O GLY A 75 20.640 4.807 -20.797 1.00 1.00 O ATOM 0 H GLY A 75 19.414 6.231 -23.676 1.00 1.00 H new ATOM 0 HA2 GLY A 75 21.618 6.026 -23.225 1.00 1.00 H new ATOM 0 HA3 GLY A 75 21.457 7.538 -22.353 1.00 1.00 H new ATOM 1088 N GLN A 76 22.288 6.267 -20.339 1.00 1.00 N ATOM 1089 CA GLN A 76 22.618 5.643 -19.063 1.00 1.00 C ATOM 1090 C GLN A 76 21.586 6.002 -17.998 1.00 1.00 C ATOM 1091 O GLN A 76 21.334 5.222 -17.080 1.00 1.00 O ATOM 1092 CB GLN A 76 24.005 6.101 -18.605 1.00 1.00 C ATOM 1093 CG GLN A 76 25.063 5.578 -19.577 1.00 1.00 C ATOM 1094 CD GLN A 76 24.925 6.277 -20.926 1.00 1.00 C ATOM 1095 OE1 GLN A 76 24.687 7.560 -20.964 1.00 1.00 O flip ATOM 1096 NE2 GLN A 76 25.038 5.639 -21.972 1.00 1.00 N flip ATOM 0 H GLN A 76 22.859 7.078 -20.576 1.00 1.00 H new ATOM 0 HA GLN A 76 22.614 4.562 -19.200 1.00 1.00 H new ATOM 0 HB2 GLN A 76 24.044 7.189 -18.560 1.00 1.00 H new ATOM 0 HB3 GLN A 76 24.207 5.733 -17.599 1.00 1.00 H new ATOM 0 HG2 GLN A 76 26.059 5.750 -19.170 1.00 1.00 H new ATOM 0 HG3 GLN A 76 24.952 4.501 -19.703 1.00 1.00 H new ATOM 0 HE21 GLN A 76 25.224 4.637 -21.940 1.00 1.00 H new ATOM 0 HE22 GLN A 76 24.946 6.113 -22.871 1.00 1.00 H new ATOM 1105 N SER A 77 21.000 7.191 -18.119 1.00 1.00 N ATOM 1106 CA SER A 77 20.006 7.657 -17.156 1.00 1.00 C ATOM 1107 C SER A 77 18.604 7.215 -17.564 1.00 1.00 C ATOM 1108 O SER A 77 18.438 6.389 -18.461 1.00 1.00 O ATOM 1109 CB SER A 77 20.048 9.184 -17.071 1.00 1.00 C ATOM 1110 OG SER A 77 19.324 9.614 -15.928 1.00 1.00 O ATOM 0 H SER A 77 21.196 7.848 -18.874 1.00 1.00 H new ATOM 0 HA SER A 77 20.241 7.223 -16.184 1.00 1.00 H new ATOM 0 HB2 SER A 77 21.081 9.527 -17.011 1.00 1.00 H new ATOM 0 HB3 SER A 77 19.619 9.621 -17.972 1.00 1.00 H new ATOM 0 HG SER A 77 19.352 10.592 -15.872 1.00 1.00 H new ATOM 1116 N MET A 78 17.599 7.781 -16.902 1.00 1.00 N ATOM 1117 CA MET A 78 16.208 7.454 -17.200 1.00 1.00 C ATOM 1118 C MET A 78 15.297 8.584 -16.718 1.00 1.00 C ATOM 1119 O MET A 78 15.327 8.971 -15.550 1.00 1.00 O ATOM 1120 CB MET A 78 15.821 6.103 -16.559 1.00 1.00 C ATOM 1121 CG MET A 78 16.757 5.770 -15.391 1.00 1.00 C ATOM 1122 SD MET A 78 16.898 7.192 -14.281 1.00 1.00 S ATOM 1123 CE MET A 78 17.916 6.392 -13.016 1.00 1.00 C ATOM 0 H MET A 78 17.721 8.467 -16.157 1.00 1.00 H new ATOM 0 HA MET A 78 16.085 7.352 -18.278 1.00 1.00 H new ATOM 0 HB2 MET A 78 14.791 6.144 -16.206 1.00 1.00 H new ATOM 0 HB3 MET A 78 15.870 5.312 -17.308 1.00 1.00 H new ATOM 0 HG2 MET A 78 16.375 4.908 -14.844 1.00 1.00 H new ATOM 0 HG3 MET A 78 17.741 5.496 -15.771 1.00 1.00 H new ATOM 0 HE1 MET A 78 18.128 7.102 -12.217 1.00 1.00 H new ATOM 0 HE2 MET A 78 17.381 5.535 -12.607 1.00 1.00 H new ATOM 0 HE3 MET A 78 18.852 6.056 -13.461 1.00 1.00 H new ATOM 1133 N ILE A 79 14.500 9.126 -17.635 1.00 1.00 N ATOM 1134 CA ILE A 79 13.595 10.226 -17.313 1.00 1.00 C ATOM 1135 C ILE A 79 12.248 9.679 -16.847 1.00 1.00 C ATOM 1136 O ILE A 79 11.547 9.006 -17.604 1.00 1.00 O ATOM 1137 CB ILE A 79 13.400 11.114 -18.548 1.00 1.00 C ATOM 1138 CG1 ILE A 79 14.708 11.846 -18.870 1.00 1.00 C ATOM 1139 CG2 ILE A 79 12.304 12.150 -18.282 1.00 1.00 C ATOM 1140 CD1 ILE A 79 15.826 10.851 -19.201 1.00 1.00 C ATOM 0 H ILE A 79 14.462 8.821 -18.608 1.00 1.00 H new ATOM 0 HA ILE A 79 14.030 10.820 -16.509 1.00 1.00 H new ATOM 0 HB ILE A 79 13.110 10.485 -19.390 1.00 1.00 H new ATOM 0 HG12 ILE A 79 14.554 12.520 -19.713 1.00 1.00 H new ATOM 0 HG13 ILE A 79 15.003 12.461 -18.020 1.00 1.00 H new ATOM 0 HG21 ILE A 79 12.173 12.776 -19.165 1.00 1.00 H new ATOM 0 HG22 ILE A 79 11.368 11.639 -18.057 1.00 1.00 H new ATOM 0 HG23 ILE A 79 12.590 12.773 -17.435 1.00 1.00 H new ATOM 0 HD11 ILE A 79 16.743 11.396 -19.426 1.00 1.00 H new ATOM 0 HD12 ILE A 79 15.994 10.195 -18.347 1.00 1.00 H new ATOM 0 HD13 ILE A 79 15.537 10.254 -20.066 1.00 1.00 H new ATOM 1152 N TYR A 80 11.889 9.978 -15.602 1.00 1.00 N ATOM 1153 CA TYR A 80 10.620 9.514 -15.056 1.00 1.00 C ATOM 1154 C TYR A 80 9.466 10.345 -15.605 1.00 1.00 C ATOM 1155 O TYR A 80 9.660 11.486 -16.029 1.00 1.00 O ATOM 1156 CB TYR A 80 10.644 9.614 -13.528 1.00 1.00 C ATOM 1157 CG TYR A 80 11.580 8.568 -12.972 1.00 1.00 C ATOM 1158 CD1 TYR A 80 12.944 8.851 -12.833 1.00 1.00 C ATOM 1159 CD2 TYR A 80 11.085 7.312 -12.602 1.00 1.00 C ATOM 1160 CE1 TYR A 80 13.813 7.880 -12.323 1.00 1.00 C ATOM 1161 CE2 TYR A 80 11.953 6.339 -12.091 1.00 1.00 C ATOM 1162 CZ TYR A 80 13.317 6.623 -11.951 1.00 1.00 C ATOM 1163 OH TYR A 80 14.174 5.665 -11.448 1.00 1.00 O ATOM 0 H TYR A 80 12.453 10.534 -14.959 1.00 1.00 H new ATOM 0 HA TYR A 80 10.475 8.475 -15.350 1.00 1.00 H new ATOM 0 HB2 TYR A 80 10.970 10.608 -13.223 1.00 1.00 H new ATOM 0 HB3 TYR A 80 9.641 9.470 -13.127 1.00 1.00 H new ATOM 0 HD1 TYR A 80 13.326 9.820 -13.120 1.00 1.00 H new ATOM 0 HD2 TYR A 80 10.033 7.093 -12.711 1.00 1.00 H new ATOM 0 HE1 TYR A 80 14.865 8.099 -12.216 1.00 1.00 H new ATOM 0 HE2 TYR A 80 11.571 5.370 -11.805 1.00 1.00 H new ATOM 0 HH TYR A 80 13.669 4.852 -11.239 1.00 1.00 H new ATOM 1173 N SER A 81 8.270 9.766 -15.609 1.00 1.00 N ATOM 1174 CA SER A 81 7.096 10.466 -16.115 1.00 1.00 C ATOM 1175 C SER A 81 5.824 9.688 -15.792 1.00 1.00 C ATOM 1176 O SER A 81 5.858 8.469 -15.623 1.00 1.00 O ATOM 1177 CB SER A 81 7.210 10.652 -17.629 1.00 1.00 C ATOM 1178 OG SER A 81 5.958 11.071 -18.151 1.00 1.00 O ATOM 0 H SER A 81 8.089 8.821 -15.270 1.00 1.00 H new ATOM 0 HA SER A 81 7.044 11.441 -15.631 1.00 1.00 H new ATOM 0 HB2 SER A 81 7.977 11.391 -17.858 1.00 1.00 H new ATOM 0 HB3 SER A 81 7.517 9.718 -18.099 1.00 1.00 H new ATOM 0 HG SER A 81 6.032 11.192 -19.121 1.00 1.00 H new ATOM 1184 N LEU A 82 4.702 10.397 -15.725 1.00 1.00 N ATOM 1185 CA LEU A 82 3.423 9.755 -15.439 1.00 1.00 C ATOM 1186 C LEU A 82 2.977 8.908 -16.627 1.00 1.00 C ATOM 1187 O LEU A 82 3.805 8.370 -17.362 1.00 1.00 O ATOM 1188 CB LEU A 82 2.361 10.815 -15.137 1.00 1.00 C ATOM 1189 CG LEU A 82 2.946 11.887 -14.213 1.00 1.00 C ATOM 1190 CD1 LEU A 82 1.857 12.907 -13.870 1.00 1.00 C ATOM 1191 CD2 LEU A 82 3.462 11.236 -12.927 1.00 1.00 C ATOM 0 H LEU A 82 4.651 11.406 -15.863 1.00 1.00 H new ATOM 0 HA LEU A 82 3.546 9.109 -14.569 1.00 1.00 H new ATOM 0 HB2 LEU A 82 2.015 11.271 -16.065 1.00 1.00 H new ATOM 0 HB3 LEU A 82 1.494 10.351 -14.667 1.00 1.00 H new ATOM 0 HG LEU A 82 3.772 12.389 -14.716 1.00 1.00 H new ATOM 0 HD11 LEU A 82 2.269 13.672 -13.212 1.00 1.00 H new ATOM 0 HD12 LEU A 82 1.494 13.373 -14.786 1.00 1.00 H new ATOM 0 HD13 LEU A 82 1.032 12.403 -13.367 1.00 1.00 H new ATOM 0 HD21 LEU A 82 3.877 12.002 -12.273 1.00 1.00 H new ATOM 0 HD22 LEU A 82 2.640 10.732 -12.419 1.00 1.00 H new ATOM 0 HD23 LEU A 82 4.237 10.510 -13.172 1.00 1.00 H new ATOM 1203 N ASP A 83 1.666 8.796 -16.810 1.00 1.00 N ATOM 1204 CA ASP A 83 1.123 8.014 -17.915 1.00 1.00 C ATOM 1205 C ASP A 83 -0.386 8.211 -18.017 1.00 1.00 C ATOM 1206 O ASP A 83 -0.880 8.810 -18.972 1.00 1.00 O ATOM 1207 CB ASP A 83 1.435 6.531 -17.705 1.00 1.00 C ATOM 1208 CG ASP A 83 1.088 6.123 -16.277 1.00 1.00 C ATOM 1209 OD1 ASP A 83 1.678 6.677 -15.364 1.00 1.00 O ATOM 1210 OD2 ASP A 83 0.239 5.262 -16.119 1.00 1.00 O ATOM 0 H ASP A 83 0.964 9.233 -16.213 1.00 1.00 H new ATOM 0 HA ASP A 83 1.585 8.354 -18.842 1.00 1.00 H new ATOM 0 HB2 ASP A 83 0.867 5.927 -18.413 1.00 1.00 H new ATOM 0 HB3 ASP A 83 2.491 6.342 -17.900 1.00 1.00 H new ATOM 1215 N ASP A 84 -1.111 7.711 -17.023 1.00 1.00 N ATOM 1216 CA ASP A 84 -2.563 7.845 -17.006 1.00 1.00 C ATOM 1217 C ASP A 84 -2.965 9.245 -16.555 1.00 1.00 C ATOM 1218 O ASP A 84 -2.831 9.592 -15.381 1.00 1.00 O ATOM 1219 CB ASP A 84 -3.172 6.807 -16.061 1.00 1.00 C ATOM 1220 CG ASP A 84 -2.750 5.405 -16.485 1.00 1.00 C ATOM 1221 OD1 ASP A 84 -1.985 5.299 -17.431 1.00 1.00 O ATOM 1222 OD2 ASP A 84 -3.198 4.457 -15.860 1.00 1.00 O ATOM 0 H ASP A 84 -0.721 7.212 -16.223 1.00 1.00 H new ATOM 0 HA ASP A 84 -2.937 7.679 -18.016 1.00 1.00 H new ATOM 0 HB2 ASP A 84 -2.848 7.000 -15.038 1.00 1.00 H new ATOM 0 HB3 ASP A 84 -4.259 6.887 -16.071 1.00 1.00 H new ATOM 1227 N ILE A 85 -3.458 10.046 -17.493 1.00 1.00 N ATOM 1228 CA ILE A 85 -3.876 11.407 -17.181 1.00 1.00 C ATOM 1229 C ILE A 85 -5.154 11.397 -16.348 1.00 1.00 C ATOM 1230 O ILE A 85 -5.764 12.440 -16.115 1.00 1.00 O ATOM 1231 CB ILE A 85 -4.114 12.189 -18.475 1.00 1.00 C ATOM 1232 CG1 ILE A 85 -5.111 11.430 -19.354 1.00 1.00 C ATOM 1233 CG2 ILE A 85 -2.790 12.347 -19.225 1.00 1.00 C ATOM 1234 CD1 ILE A 85 -5.387 12.238 -20.623 1.00 1.00 C ATOM 0 H ILE A 85 -3.577 9.778 -18.470 1.00 1.00 H new ATOM 0 HA ILE A 85 -3.085 11.888 -16.606 1.00 1.00 H new ATOM 0 HB ILE A 85 -4.517 13.173 -18.236 1.00 1.00 H new ATOM 0 HG12 ILE A 85 -4.711 10.450 -19.614 1.00 1.00 H new ATOM 0 HG13 ILE A 85 -6.039 11.261 -18.808 1.00 1.00 H new ATOM 0 HG21 ILE A 85 -2.958 12.904 -20.147 1.00 1.00 H new ATOM 0 HG22 ILE A 85 -2.080 12.887 -18.599 1.00 1.00 H new ATOM 0 HG23 ILE A 85 -2.388 11.363 -19.464 1.00 1.00 H new ATOM 0 HD11 ILE A 85 -6.097 11.699 -21.250 1.00 1.00 H new ATOM 0 HD12 ILE A 85 -5.805 13.208 -20.353 1.00 1.00 H new ATOM 0 HD13 ILE A 85 -4.456 12.384 -21.171 1.00 1.00 H new ATOM 1246 N HIS A 86 -5.550 10.210 -15.902 1.00 1.00 N ATOM 1247 CA HIS A 86 -6.756 10.071 -15.094 1.00 1.00 C ATOM 1248 C HIS A 86 -6.662 10.927 -13.834 1.00 1.00 C ATOM 1249 O HIS A 86 -7.438 11.865 -13.652 1.00 1.00 O ATOM 1250 CB HIS A 86 -6.951 8.605 -14.702 1.00 1.00 C ATOM 1251 CG HIS A 86 -8.312 8.426 -14.087 1.00 1.00 C ATOM 1252 ND1 HIS A 86 -9.017 9.481 -13.532 1.00 1.00 N ATOM 1253 CD2 HIS A 86 -9.108 7.318 -13.926 1.00 1.00 C ATOM 1254 CE1 HIS A 86 -10.181 8.992 -13.068 1.00 1.00 C ATOM 1255 NE2 HIS A 86 -10.287 7.679 -13.281 1.00 1.00 N ATOM 0 H HIS A 86 -5.057 9.336 -16.085 1.00 1.00 H new ATOM 0 HA HIS A 86 -7.608 10.409 -15.684 1.00 1.00 H new ATOM 0 HB2 HIS A 86 -6.850 7.967 -15.580 1.00 1.00 H new ATOM 0 HB3 HIS A 86 -6.178 8.301 -13.996 1.00 1.00 H new ATOM 0 HD2 HIS A 86 -8.857 6.319 -14.251 1.00 1.00 H new ATOM 0 HE1 HIS A 86 -10.938 9.590 -12.582 1.00 1.00 H new ATOM 0 HE2 HIS A 86 -11.065 7.071 -13.026 1.00 1.00 H new ATOM 1264 N VAL A 87 -5.718 10.589 -12.961 1.00 1.00 N ATOM 1265 CA VAL A 87 -5.547 11.325 -11.714 1.00 1.00 C ATOM 1266 C VAL A 87 -5.123 12.764 -11.986 1.00 1.00 C ATOM 1267 O VAL A 87 -5.657 13.700 -11.391 1.00 1.00 O ATOM 1268 CB VAL A 87 -4.499 10.636 -10.835 1.00 1.00 C ATOM 1269 CG1 VAL A 87 -5.001 9.246 -10.443 1.00 1.00 C ATOM 1270 CG2 VAL A 87 -3.181 10.508 -11.602 1.00 1.00 C ATOM 0 H VAL A 87 -5.065 9.817 -13.093 1.00 1.00 H new ATOM 0 HA VAL A 87 -6.504 11.337 -11.193 1.00 1.00 H new ATOM 0 HB VAL A 87 -4.333 11.231 -9.937 1.00 1.00 H new ATOM 0 HG11 VAL A 87 -4.257 8.753 -9.817 1.00 1.00 H new ATOM 0 HG12 VAL A 87 -5.936 9.339 -9.890 1.00 1.00 H new ATOM 0 HG13 VAL A 87 -5.169 8.653 -11.342 1.00 1.00 H new ATOM 0 HG21 VAL A 87 -2.439 10.017 -10.972 1.00 1.00 H new ATOM 0 HG22 VAL A 87 -3.340 9.916 -12.503 1.00 1.00 H new ATOM 0 HG23 VAL A 87 -2.823 11.500 -11.878 1.00 1.00 H new ATOM 1280 N ALA A 88 -4.158 12.938 -12.883 1.00 1.00 N ATOM 1281 CA ALA A 88 -3.660 14.270 -13.211 1.00 1.00 C ATOM 1282 C ALA A 88 -4.812 15.259 -13.371 1.00 1.00 C ATOM 1283 O ALA A 88 -4.786 16.355 -12.809 1.00 1.00 O ATOM 1284 CB ALA A 88 -2.850 14.216 -14.507 1.00 1.00 C ATOM 0 H ALA A 88 -3.707 12.179 -13.393 1.00 1.00 H new ATOM 0 HA ALA A 88 -3.023 14.608 -12.393 1.00 1.00 H new ATOM 0 HB1 ALA A 88 -2.481 15.213 -14.747 1.00 1.00 H new ATOM 0 HB2 ALA A 88 -2.007 13.537 -14.381 1.00 1.00 H new ATOM 0 HB3 ALA A 88 -3.485 13.859 -15.318 1.00 1.00 H new ATOM 1290 N THR A 89 -5.820 14.866 -14.141 1.00 1.00 N ATOM 1291 CA THR A 89 -6.972 15.729 -14.372 1.00 1.00 C ATOM 1292 C THR A 89 -7.896 15.736 -13.158 1.00 1.00 C ATOM 1293 O THR A 89 -8.803 16.564 -13.066 1.00 1.00 O ATOM 1294 CB THR A 89 -7.746 15.246 -15.601 1.00 1.00 C ATOM 1295 OG1 THR A 89 -7.959 13.845 -15.504 1.00 1.00 O ATOM 1296 CG2 THR A 89 -6.941 15.554 -16.866 1.00 1.00 C ATOM 0 H THR A 89 -5.863 13.963 -14.613 1.00 1.00 H new ATOM 0 HA THR A 89 -6.611 16.743 -14.542 1.00 1.00 H new ATOM 0 HB THR A 89 -8.707 15.758 -15.650 1.00 1.00 H new ATOM 0 HG1 THR A 89 -7.257 13.372 -15.998 1.00 1.00 H new ATOM 0 HG21 THR A 89 -7.492 15.210 -17.741 1.00 1.00 H new ATOM 0 HG22 THR A 89 -6.777 16.629 -16.940 1.00 1.00 H new ATOM 0 HG23 THR A 89 -5.980 15.043 -16.819 1.00 1.00 H new ATOM 1304 N MET A 90 -7.675 14.802 -12.238 1.00 1.00 N ATOM 1305 CA MET A 90 -8.512 14.702 -11.047 1.00 1.00 C ATOM 1306 C MET A 90 -8.105 15.738 -10.003 1.00 1.00 C ATOM 1307 O MET A 90 -8.952 16.267 -9.282 1.00 1.00 O ATOM 1308 CB MET A 90 -8.402 13.301 -10.441 1.00 1.00 C ATOM 1309 CG MET A 90 -9.528 13.094 -9.424 1.00 1.00 C ATOM 1310 SD MET A 90 -11.093 12.854 -10.302 1.00 1.00 S ATOM 1311 CE MET A 90 -12.192 13.139 -8.892 1.00 1.00 C ATOM 0 H MET A 90 -6.929 14.108 -12.293 1.00 1.00 H new ATOM 0 HA MET A 90 -9.543 14.892 -11.345 1.00 1.00 H new ATOM 0 HB2 MET A 90 -8.464 12.548 -11.226 1.00 1.00 H new ATOM 0 HB3 MET A 90 -7.433 13.178 -9.957 1.00 1.00 H new ATOM 0 HG2 MET A 90 -9.313 12.228 -8.798 1.00 1.00 H new ATOM 0 HG3 MET A 90 -9.598 13.957 -8.762 1.00 1.00 H new ATOM 0 HE1 MET A 90 -13.229 13.038 -9.213 1.00 1.00 H new ATOM 0 HE2 MET A 90 -11.981 12.407 -8.112 1.00 1.00 H new ATOM 0 HE3 MET A 90 -12.029 14.143 -8.501 1.00 1.00 H new ATOM 1321 N LEU A 91 -6.813 16.045 -9.937 1.00 1.00 N ATOM 1322 CA LEU A 91 -6.328 17.041 -8.989 1.00 1.00 C ATOM 1323 C LEU A 91 -6.794 18.431 -9.418 1.00 1.00 C ATOM 1324 O LEU A 91 -7.343 19.185 -8.616 1.00 1.00 O ATOM 1325 CB LEU A 91 -4.793 16.994 -8.913 1.00 1.00 C ATOM 1326 CG LEU A 91 -4.335 15.900 -7.943 1.00 1.00 C ATOM 1327 CD1 LEU A 91 -4.797 14.532 -8.447 1.00 1.00 C ATOM 1328 CD2 LEU A 91 -2.809 15.915 -7.847 1.00 1.00 C ATOM 0 H LEU A 91 -6.091 15.624 -10.521 1.00 1.00 H new ATOM 0 HA LEU A 91 -6.732 16.821 -8.001 1.00 1.00 H new ATOM 0 HB2 LEU A 91 -4.380 16.805 -9.904 1.00 1.00 H new ATOM 0 HB3 LEU A 91 -4.410 17.961 -8.587 1.00 1.00 H new ATOM 0 HG LEU A 91 -4.768 16.086 -6.960 1.00 1.00 H new ATOM 0 HD11 LEU A 91 -4.468 13.759 -7.753 1.00 1.00 H new ATOM 0 HD12 LEU A 91 -5.885 14.518 -8.517 1.00 1.00 H new ATOM 0 HD13 LEU A 91 -4.368 14.343 -9.431 1.00 1.00 H new ATOM 0 HD21 LEU A 91 -2.480 15.138 -7.157 1.00 1.00 H new ATOM 0 HD22 LEU A 91 -2.381 15.731 -8.832 1.00 1.00 H new ATOM 0 HD23 LEU A 91 -2.477 16.887 -7.483 1.00 1.00 H new ATOM 1340 N LYS A 92 -6.570 18.763 -10.685 1.00 1.00 N ATOM 1341 CA LYS A 92 -6.972 20.067 -11.198 1.00 1.00 C ATOM 1342 C LYS A 92 -8.453 20.314 -10.931 1.00 1.00 C ATOM 1343 O LYS A 92 -8.847 21.408 -10.526 1.00 1.00 O ATOM 1344 CB LYS A 92 -6.705 20.144 -12.703 1.00 1.00 C ATOM 1345 CG LYS A 92 -6.817 21.597 -13.167 1.00 1.00 C ATOM 1346 CD LYS A 92 -6.823 21.648 -14.696 1.00 1.00 C ATOM 1347 CE LYS A 92 -6.602 23.090 -15.160 1.00 1.00 C ATOM 1348 NZ LYS A 92 -7.470 24.005 -14.367 1.00 1.00 N ATOM 0 H LYS A 92 -6.118 18.155 -11.368 1.00 1.00 H new ATOM 0 HA LYS A 92 -6.388 20.832 -10.686 1.00 1.00 H new ATOM 0 HB2 LYS A 92 -5.712 19.755 -12.927 1.00 1.00 H new ATOM 0 HB3 LYS A 92 -7.420 19.523 -13.242 1.00 1.00 H new ATOM 0 HG2 LYS A 92 -7.730 22.045 -12.774 1.00 1.00 H new ATOM 0 HG3 LYS A 92 -5.982 22.179 -12.777 1.00 1.00 H new ATOM 0 HD2 LYS A 92 -6.041 21.002 -15.095 1.00 1.00 H new ATOM 0 HD3 LYS A 92 -7.772 21.273 -15.079 1.00 1.00 H new ATOM 0 HE2 LYS A 92 -5.555 23.367 -15.037 1.00 1.00 H new ATOM 0 HE3 LYS A 92 -6.833 23.181 -16.221 1.00 1.00 H new ATOM 0 HZ1 LYS A 92 -7.572 24.909 -14.870 1.00 1.00 H new ATOM 0 HZ2 LYS A 92 -8.407 23.571 -14.240 1.00 1.00 H new ATOM 0 HZ3 LYS A 92 -7.038 24.174 -13.436 1.00 1.00 H new ATOM 1362 N GLN A 93 -9.269 19.289 -11.158 1.00 1.00 N ATOM 1363 CA GLN A 93 -10.705 19.407 -10.936 1.00 1.00 C ATOM 1364 C GLN A 93 -10.993 19.750 -9.478 1.00 1.00 C ATOM 1365 O GLN A 93 -12.020 20.349 -9.163 1.00 1.00 O ATOM 1366 CB GLN A 93 -11.398 18.092 -11.305 1.00 1.00 C ATOM 1367 CG GLN A 93 -11.453 17.947 -12.828 1.00 1.00 C ATOM 1368 CD GLN A 93 -12.531 18.860 -13.400 1.00 1.00 C ATOM 1369 OE1 GLN A 93 -13.698 18.919 -12.819 1.00 1.00 O flip ATOM 1370 NE2 GLN A 93 -12.305 19.538 -14.403 1.00 1.00 N flip ATOM 0 H GLN A 93 -8.963 18.375 -11.493 1.00 1.00 H new ATOM 0 HA GLN A 93 -11.090 20.208 -11.567 1.00 1.00 H new ATOM 0 HB2 GLN A 93 -10.859 17.251 -10.869 1.00 1.00 H new ATOM 0 HB3 GLN A 93 -12.406 18.073 -10.892 1.00 1.00 H new ATOM 0 HG2 GLN A 93 -10.485 18.199 -13.261 1.00 1.00 H new ATOM 0 HG3 GLN A 93 -11.662 16.911 -13.096 1.00 1.00 H new ATOM 0 HE21 GLN A 93 -11.392 19.490 -14.856 1.00 1.00 H new ATOM 0 HE22 GLN A 93 -13.031 20.147 -14.781 1.00 1.00 H new ATOM 1379 N ALA A 94 -10.084 19.360 -8.590 1.00 1.00 N ATOM 1380 CA ALA A 94 -10.260 19.631 -7.168 1.00 1.00 C ATOM 1381 C ALA A 94 -10.040 21.110 -6.870 1.00 1.00 C ATOM 1382 O ALA A 94 -10.895 21.763 -6.270 1.00 1.00 O ATOM 1383 CB ALA A 94 -9.280 18.786 -6.350 1.00 1.00 C ATOM 0 H ALA A 94 -9.227 18.860 -8.826 1.00 1.00 H new ATOM 0 HA ALA A 94 -11.281 19.369 -6.891 1.00 1.00 H new ATOM 0 HB1 ALA A 94 -9.418 18.994 -5.289 1.00 1.00 H new ATOM 0 HB2 ALA A 94 -9.465 17.729 -6.539 1.00 1.00 H new ATOM 0 HB3 ALA A 94 -8.258 19.033 -6.638 1.00 1.00 H new ATOM 1389 N ILE A 95 -8.905 21.644 -7.314 1.00 1.00 N ATOM 1390 CA ILE A 95 -8.607 23.057 -7.107 1.00 1.00 C ATOM 1391 C ILE A 95 -9.501 23.908 -8.007 1.00 1.00 C ATOM 1392 O ILE A 95 -9.549 25.131 -7.873 1.00 1.00 O ATOM 1393 CB ILE A 95 -7.124 23.326 -7.398 1.00 1.00 C ATOM 1394 CG1 ILE A 95 -6.265 22.764 -6.260 1.00 1.00 C ATOM 1395 CG2 ILE A 95 -6.857 24.832 -7.513 1.00 1.00 C ATOM 1396 CD1 ILE A 95 -6.539 21.269 -6.066 1.00 1.00 C ATOM 0 H ILE A 95 -8.183 21.125 -7.814 1.00 1.00 H new ATOM 0 HA ILE A 95 -8.806 23.323 -6.069 1.00 1.00 H new ATOM 0 HB ILE A 95 -6.869 22.842 -8.341 1.00 1.00 H new ATOM 0 HG12 ILE A 95 -5.209 22.920 -6.483 1.00 1.00 H new ATOM 0 HG13 ILE A 95 -6.479 23.301 -5.336 1.00 1.00 H new ATOM 0 HG21 ILE A 95 -5.800 24.999 -7.719 1.00 1.00 H new ATOM 0 HG22 ILE A 95 -7.455 25.247 -8.324 1.00 1.00 H new ATOM 0 HG23 ILE A 95 -7.126 25.322 -6.577 1.00 1.00 H new ATOM 0 HD11 ILE A 95 -5.920 20.888 -5.254 1.00 1.00 H new ATOM 0 HD12 ILE A 95 -7.591 21.121 -5.821 1.00 1.00 H new ATOM 0 HD13 ILE A 95 -6.302 20.733 -6.985 1.00 1.00 H new ATOM 1408 N HIS A 96 -10.221 23.251 -8.909 1.00 1.00 N ATOM 1409 CA HIS A 96 -11.121 23.958 -9.814 1.00 1.00 C ATOM 1410 C HIS A 96 -12.399 24.364 -9.087 1.00 1.00 C ATOM 1411 O HIS A 96 -12.760 25.540 -9.059 1.00 1.00 O ATOM 1412 CB HIS A 96 -11.470 23.065 -11.006 1.00 1.00 C ATOM 1413 CG HIS A 96 -12.379 23.812 -11.943 1.00 1.00 C ATOM 1414 ND1 HIS A 96 -12.298 25.184 -12.117 1.00 1.00 N ATOM 1415 CD2 HIS A 96 -13.394 23.390 -12.768 1.00 1.00 C ATOM 1416 CE1 HIS A 96 -13.236 25.537 -13.013 1.00 1.00 C ATOM 1417 NE2 HIS A 96 -13.933 24.482 -13.443 1.00 1.00 N ATOM 0 H HIS A 96 -10.200 22.239 -9.033 1.00 1.00 H new ATOM 0 HA HIS A 96 -10.618 24.857 -10.170 1.00 1.00 H new ATOM 0 HB2 HIS A 96 -10.561 22.764 -11.527 1.00 1.00 H new ATOM 0 HB3 HIS A 96 -11.956 22.153 -10.661 1.00 1.00 H new ATOM 0 HD2 HIS A 96 -13.723 22.367 -12.876 1.00 1.00 H new ATOM 0 HE1 HIS A 96 -13.405 26.551 -13.345 1.00 1.00 H new ATOM 0 HE2 HIS A 96 -14.696 24.477 -14.120 1.00 1.00 H new ATOM 1426 N HIS A 97 -13.077 23.383 -8.499 1.00 1.00 N ATOM 1427 CA HIS A 97 -14.313 23.652 -7.772 1.00 1.00 C ATOM 1428 C HIS A 97 -14.008 24.254 -6.406 1.00 1.00 C ATOM 1429 O HIS A 97 -14.918 24.563 -5.635 1.00 1.00 O ATOM 1430 CB HIS A 97 -15.108 22.357 -7.597 1.00 1.00 C ATOM 1431 CG HIS A 97 -16.493 22.682 -7.107 1.00 1.00 C ATOM 1432 ND1 HIS A 97 -16.978 23.980 -7.070 1.00 1.00 N ATOM 1433 CD2 HIS A 97 -17.506 21.890 -6.624 1.00 1.00 C ATOM 1434 CE1 HIS A 97 -18.230 23.932 -6.582 1.00 1.00 C ATOM 1435 NE2 HIS A 97 -18.602 22.683 -6.293 1.00 1.00 N ATOM 0 H HIS A 97 -12.795 22.403 -8.511 1.00 1.00 H new ATOM 0 HA HIS A 97 -14.904 24.365 -8.347 1.00 1.00 H new ATOM 0 HB2 HIS A 97 -15.162 21.820 -8.544 1.00 1.00 H new ATOM 0 HB3 HIS A 97 -14.604 21.701 -6.887 1.00 1.00 H new ATOM 0 HD2 HIS A 97 -17.460 20.816 -6.517 1.00 1.00 H new ATOM 0 HE1 HIS A 97 -18.858 24.799 -6.441 1.00 1.00 H new ATOM 0 HE2 HIS A 97 -19.497 22.375 -5.912 1.00 1.00 H new ATOM 1566 N ASP B 11 0.360 28.533 -0.217 1.00 1.00 N ATOM 1567 CA ASP B 11 -0.950 28.156 0.299 1.00 1.00 C ATOM 1568 C ASP B 11 -1.831 27.608 -0.818 1.00 1.00 C ATOM 1569 O ASP B 11 -3.024 27.374 -0.624 1.00 1.00 O ATOM 1570 CB ASP B 11 -1.629 29.370 0.936 1.00 1.00 C ATOM 1571 CG ASP B 11 -1.693 30.517 -0.068 1.00 1.00 C ATOM 1572 OD1 ASP B 11 -0.664 31.126 -0.309 1.00 1.00 O ATOM 1573 OD2 ASP B 11 -2.771 30.768 -0.581 1.00 1.00 O ATOM 0 HA ASP B 11 -0.812 27.379 1.051 1.00 1.00 H new ATOM 0 HB2 ASP B 11 -2.635 29.105 1.263 1.00 1.00 H new ATOM 0 HB3 ASP B 11 -1.077 29.682 1.823 1.00 1.00 H new ATOM 1578 N THR B 12 -1.244 27.442 -1.999 1.00 1.00 N ATOM 1579 CA THR B 12 -1.994 26.966 -3.156 1.00 1.00 C ATOM 1580 C THR B 12 -2.438 25.517 -2.971 1.00 1.00 C ATOM 1581 O THR B 12 -3.634 25.225 -2.989 1.00 1.00 O ATOM 1582 CB THR B 12 -1.137 27.093 -4.417 1.00 1.00 C ATOM 1583 OG1 THR B 12 -0.855 28.463 -4.660 1.00 1.00 O ATOM 1584 CG2 THR B 12 -1.890 26.509 -5.615 1.00 1.00 C ATOM 0 H THR B 12 -0.258 27.629 -2.180 1.00 1.00 H new ATOM 0 HA THR B 12 -2.888 27.582 -3.259 1.00 1.00 H new ATOM 0 HB THR B 12 -0.205 26.546 -4.275 1.00 1.00 H new ATOM 0 HG1 THR B 12 -0.305 28.546 -5.467 1.00 1.00 H new ATOM 0 HG21 THR B 12 -1.276 26.602 -6.511 1.00 1.00 H new ATOM 0 HG22 THR B 12 -2.107 25.457 -5.431 1.00 1.00 H new ATOM 0 HG23 THR B 12 -2.824 27.052 -5.758 1.00 1.00 H new ATOM 1592 N LEU B 13 -1.479 24.605 -2.809 1.00 1.00 N ATOM 1593 CA LEU B 13 -1.796 23.187 -2.638 1.00 1.00 C ATOM 1594 C LEU B 13 -1.918 22.833 -1.159 1.00 1.00 C ATOM 1595 O LEU B 13 -2.331 21.726 -0.811 1.00 1.00 O ATOM 1596 CB LEU B 13 -0.720 22.297 -3.275 1.00 1.00 C ATOM 1597 CG LEU B 13 0.691 22.659 -2.754 1.00 1.00 C ATOM 1598 CD1 LEU B 13 1.569 21.403 -2.661 1.00 1.00 C ATOM 1599 CD2 LEU B 13 1.371 23.668 -3.690 1.00 1.00 C ATOM 0 H LEU B 13 -0.482 24.821 -2.793 1.00 1.00 H new ATOM 0 HA LEU B 13 -2.749 23.008 -3.136 1.00 1.00 H new ATOM 0 HB2 LEU B 13 -0.934 21.251 -3.055 1.00 1.00 H new ATOM 0 HB3 LEU B 13 -0.749 22.407 -4.359 1.00 1.00 H new ATOM 0 HG LEU B 13 0.576 23.100 -1.764 1.00 1.00 H new ATOM 0 HD11 LEU B 13 2.558 21.677 -2.293 1.00 1.00 H new ATOM 0 HD12 LEU B 13 1.111 20.689 -1.976 1.00 1.00 H new ATOM 0 HD13 LEU B 13 1.662 20.950 -3.648 1.00 1.00 H new ATOM 0 HD21 LEU B 13 2.362 23.910 -3.306 1.00 1.00 H new ATOM 0 HD22 LEU B 13 1.463 23.235 -4.686 1.00 1.00 H new ATOM 0 HD23 LEU B 13 0.771 24.576 -3.743 1.00 1.00 H new ATOM 1611 N GLU B 14 -1.559 23.771 -0.290 1.00 1.00 N ATOM 1612 CA GLU B 14 -1.647 23.528 1.146 1.00 1.00 C ATOM 1613 C GLU B 14 -3.079 23.176 1.536 1.00 1.00 C ATOM 1614 O GLU B 14 -3.307 22.317 2.387 1.00 1.00 O ATOM 1615 CB GLU B 14 -1.198 24.770 1.919 1.00 1.00 C ATOM 1616 CG GLU B 14 -0.951 24.401 3.383 1.00 1.00 C ATOM 1617 CD GLU B 14 0.346 23.609 3.508 1.00 1.00 C ATOM 1618 OE1 GLU B 14 1.358 24.087 3.025 1.00 1.00 O ATOM 1619 OE2 GLU B 14 0.307 22.534 4.085 1.00 1.00 O ATOM 0 H GLU B 14 -1.209 24.694 -0.548 1.00 1.00 H new ATOM 0 HA GLU B 14 -0.993 22.693 1.396 1.00 1.00 H new ATOM 0 HB2 GLU B 14 -0.288 25.177 1.477 1.00 1.00 H new ATOM 0 HB3 GLU B 14 -1.959 25.547 1.853 1.00 1.00 H new ATOM 0 HG2 GLU B 14 -0.895 25.305 3.990 1.00 1.00 H new ATOM 0 HG3 GLU B 14 -1.785 23.812 3.764 1.00 1.00 H new ATOM 1626 N ARG B 15 -4.038 23.844 0.906 1.00 1.00 N ATOM 1627 CA ARG B 15 -5.446 23.594 1.194 1.00 1.00 C ATOM 1628 C ARG B 15 -5.762 22.106 1.083 1.00 1.00 C ATOM 1629 O ARG B 15 -6.229 21.487 2.041 1.00 1.00 O ATOM 1630 CB ARG B 15 -6.325 24.374 0.214 1.00 1.00 C ATOM 1631 CG ARG B 15 -6.121 25.876 0.426 1.00 1.00 C ATOM 1632 CD ARG B 15 -6.845 26.647 -0.679 1.00 1.00 C ATOM 1633 NE ARG B 15 -6.833 28.076 -0.391 1.00 1.00 N ATOM 1634 CZ ARG B 15 -7.210 28.963 -1.306 1.00 1.00 C ATOM 1635 NH1 ARG B 15 -7.606 28.558 -2.483 1.00 1.00 N ATOM 1636 NH2 ARG B 15 -7.185 30.238 -1.030 1.00 1.00 N ATOM 0 H ARG B 15 -3.869 24.558 0.197 1.00 1.00 H new ATOM 0 HA ARG B 15 -5.651 23.923 2.213 1.00 1.00 H new ATOM 0 HB2 ARG B 15 -6.073 24.104 -0.811 1.00 1.00 H new ATOM 0 HB3 ARG B 15 -7.373 24.114 0.364 1.00 1.00 H new ATOM 0 HG2 ARG B 15 -6.504 26.172 1.403 1.00 1.00 H new ATOM 0 HG3 ARG B 15 -5.058 26.115 0.415 1.00 1.00 H new ATOM 0 HD2 ARG B 15 -6.363 26.459 -1.639 1.00 1.00 H new ATOM 0 HD3 ARG B 15 -7.873 26.295 -0.764 1.00 1.00 H new ATOM 0 HE ARG B 15 -6.530 28.400 0.528 1.00 1.00 H new ATOM 0 HH11 ARG B 15 -7.626 27.561 -2.699 1.00 1.00 H new ATOM 0 HH12 ARG B 15 -7.895 29.238 -3.186 1.00 1.00 H new ATOM 0 HH21 ARG B 15 -6.876 30.555 -0.111 1.00 1.00 H new ATOM 0 HH22 ARG B 15 -7.475 30.918 -1.733 1.00 1.00 H new ATOM 1650 N VAL B 16 -5.518 21.540 -0.093 1.00 1.00 N ATOM 1651 CA VAL B 16 -5.798 20.128 -0.322 1.00 1.00 C ATOM 1652 C VAL B 16 -4.882 19.254 0.530 1.00 1.00 C ATOM 1653 O VAL B 16 -5.153 18.071 0.734 1.00 1.00 O ATOM 1654 CB VAL B 16 -5.617 19.798 -1.808 1.00 1.00 C ATOM 1655 CG1 VAL B 16 -4.239 20.273 -2.274 1.00 1.00 C ATOM 1656 CG2 VAL B 16 -5.735 18.288 -2.030 1.00 1.00 C ATOM 0 H VAL B 16 -5.130 22.033 -0.897 1.00 1.00 H new ATOM 0 HA VAL B 16 -6.829 19.923 -0.034 1.00 1.00 H new ATOM 0 HB VAL B 16 -6.394 20.305 -2.380 1.00 1.00 H new ATOM 0 HG11 VAL B 16 -4.111 20.038 -3.331 1.00 1.00 H new ATOM 0 HG12 VAL B 16 -4.157 21.350 -2.129 1.00 1.00 H new ATOM 0 HG13 VAL B 16 -3.465 19.770 -1.694 1.00 1.00 H new ATOM 0 HG21 VAL B 16 -5.605 18.065 -3.089 1.00 1.00 H new ATOM 0 HG22 VAL B 16 -4.966 17.774 -1.454 1.00 1.00 H new ATOM 0 HG23 VAL B 16 -6.719 17.948 -1.706 1.00 1.00 H new ATOM 1666 N THR B 17 -3.812 19.846 1.051 1.00 1.00 N ATOM 1667 CA THR B 17 -2.876 19.106 1.892 1.00 1.00 C ATOM 1668 C THR B 17 -3.425 18.965 3.308 1.00 1.00 C ATOM 1669 O THR B 17 -2.978 18.112 4.075 1.00 1.00 O ATOM 1670 CB THR B 17 -1.529 19.831 1.937 1.00 1.00 C ATOM 1671 OG1 THR B 17 -1.170 20.241 0.626 1.00 1.00 O ATOM 1672 CG2 THR B 17 -0.456 18.890 2.490 1.00 1.00 C ATOM 0 H THR B 17 -3.572 20.827 0.908 1.00 1.00 H new ATOM 0 HA THR B 17 -2.741 18.112 1.465 1.00 1.00 H new ATOM 0 HB THR B 17 -1.610 20.705 2.583 1.00 1.00 H new ATOM 0 HG1 THR B 17 -1.742 20.987 0.348 1.00 1.00 H new ATOM 0 HG21 THR B 17 0.502 19.409 2.521 1.00 1.00 H new ATOM 0 HG22 THR B 17 -0.731 18.576 3.497 1.00 1.00 H new ATOM 0 HG23 THR B 17 -0.374 18.014 1.847 1.00 1.00 H new ATOM 1680 N GLU B 18 -4.382 19.820 3.656 1.00 1.00 N ATOM 1681 CA GLU B 18 -4.967 19.802 4.992 1.00 1.00 C ATOM 1682 C GLU B 18 -6.014 18.700 5.118 1.00 1.00 C ATOM 1683 O GLU B 18 -6.097 18.032 6.149 1.00 1.00 O ATOM 1684 CB GLU B 18 -5.613 21.157 5.292 1.00 1.00 C ATOM 1685 CG GLU B 18 -4.524 22.202 5.543 1.00 1.00 C ATOM 1686 CD GLU B 18 -5.160 23.558 5.829 1.00 1.00 C ATOM 1687 OE1 GLU B 18 -6.161 23.585 6.527 1.00 1.00 O ATOM 1688 OE2 GLU B 18 -4.637 24.549 5.347 1.00 1.00 O ATOM 0 H GLU B 18 -4.767 20.531 3.034 1.00 1.00 H new ATOM 0 HA GLU B 18 -4.171 19.605 5.710 1.00 1.00 H new ATOM 0 HB2 GLU B 18 -6.240 21.465 4.456 1.00 1.00 H new ATOM 0 HB3 GLU B 18 -6.262 21.077 6.164 1.00 1.00 H new ATOM 0 HG2 GLU B 18 -3.903 21.897 6.385 1.00 1.00 H new ATOM 0 HG3 GLU B 18 -3.870 22.274 4.674 1.00 1.00 H new ATOM 1695 N ILE B 19 -6.851 18.546 4.095 1.00 1.00 N ATOM 1696 CA ILE B 19 -7.923 17.559 4.156 1.00 1.00 C ATOM 1697 C ILE B 19 -7.362 16.140 4.230 1.00 1.00 C ATOM 1698 O ILE B 19 -7.924 15.287 4.918 1.00 1.00 O ATOM 1699 CB ILE B 19 -8.856 17.696 2.951 1.00 1.00 C ATOM 1700 CG1 ILE B 19 -8.074 17.508 1.650 1.00 1.00 C ATOM 1701 CG2 ILE B 19 -9.494 19.086 2.962 1.00 1.00 C ATOM 1702 CD1 ILE B 19 -9.038 17.564 0.464 1.00 1.00 C ATOM 0 H ILE B 19 -6.809 19.082 3.228 1.00 1.00 H new ATOM 0 HA ILE B 19 -8.496 17.748 5.064 1.00 1.00 H new ATOM 0 HB ILE B 19 -9.630 16.931 3.012 1.00 1.00 H new ATOM 0 HG12 ILE B 19 -7.316 18.285 1.553 1.00 1.00 H new ATOM 0 HG13 ILE B 19 -7.551 16.552 1.662 1.00 1.00 H new ATOM 0 HG21 ILE B 19 -10.160 19.188 2.105 1.00 1.00 H new ATOM 0 HG22 ILE B 19 -10.064 19.217 3.882 1.00 1.00 H new ATOM 0 HG23 ILE B 19 -8.714 19.845 2.907 1.00 1.00 H new ATOM 0 HD11 ILE B 19 -8.482 17.430 -0.464 1.00 1.00 H new ATOM 0 HD12 ILE B 19 -9.780 16.771 0.560 1.00 1.00 H new ATOM 0 HD13 ILE B 19 -9.541 18.531 0.449 1.00 1.00 H new ATOM 1714 N PHE B 20 -6.244 15.891 3.555 1.00 1.00 N ATOM 1715 CA PHE B 20 -5.632 14.567 3.611 1.00 1.00 C ATOM 1716 C PHE B 20 -5.144 14.290 5.032 1.00 1.00 C ATOM 1717 O PHE B 20 -5.340 13.197 5.561 1.00 1.00 O ATOM 1718 CB PHE B 20 -4.462 14.460 2.619 1.00 1.00 C ATOM 1719 CG PHE B 20 -4.968 14.154 1.224 1.00 1.00 C ATOM 1720 CD1 PHE B 20 -5.651 12.955 0.975 1.00 1.00 C ATOM 1721 CD2 PHE B 20 -4.746 15.057 0.176 1.00 1.00 C ATOM 1722 CE1 PHE B 20 -6.118 12.668 -0.312 1.00 1.00 C ATOM 1723 CE2 PHE B 20 -5.211 14.767 -1.112 1.00 1.00 C ATOM 1724 CZ PHE B 20 -5.902 13.574 -1.356 1.00 1.00 C ATOM 0 H PHE B 20 -5.752 16.571 2.975 1.00 1.00 H new ATOM 0 HA PHE B 20 -6.380 13.825 3.332 1.00 1.00 H new ATOM 0 HB2 PHE B 20 -3.900 15.394 2.610 1.00 1.00 H new ATOM 0 HB3 PHE B 20 -3.775 13.677 2.942 1.00 1.00 H new ATOM 0 HD1 PHE B 20 -5.817 12.252 1.778 1.00 1.00 H new ATOM 0 HD2 PHE B 20 -4.215 15.979 0.362 1.00 1.00 H new ATOM 0 HE1 PHE B 20 -6.646 11.745 -0.500 1.00 1.00 H new ATOM 0 HE2 PHE B 20 -5.037 15.464 -1.918 1.00 1.00 H new ATOM 0 HZ PHE B 20 -6.268 13.354 -2.348 1.00 1.00 H new ATOM 1734 N LYS B 21 -4.510 15.286 5.641 1.00 1.00 N ATOM 1735 CA LYS B 21 -3.999 15.136 6.999 1.00 1.00 C ATOM 1736 C LYS B 21 -5.040 14.477 7.899 1.00 1.00 C ATOM 1737 O LYS B 21 -4.725 13.568 8.666 1.00 1.00 O ATOM 1738 CB LYS B 21 -3.626 16.507 7.570 1.00 1.00 C ATOM 1739 CG LYS B 21 -2.983 16.328 8.948 1.00 1.00 C ATOM 1740 CD LYS B 21 -2.516 17.687 9.472 1.00 1.00 C ATOM 1741 CE LYS B 21 -2.121 17.559 10.944 1.00 1.00 C ATOM 1742 NZ LYS B 21 -3.301 17.114 11.738 1.00 1.00 N ATOM 0 H LYS B 21 -4.338 16.199 5.220 1.00 1.00 H new ATOM 0 HA LYS B 21 -3.114 14.501 6.963 1.00 1.00 H new ATOM 0 HB2 LYS B 21 -2.936 17.017 6.898 1.00 1.00 H new ATOM 0 HB3 LYS B 21 -4.514 17.134 7.650 1.00 1.00 H new ATOM 0 HG2 LYS B 21 -3.699 15.885 9.641 1.00 1.00 H new ATOM 0 HG3 LYS B 21 -2.138 15.642 8.881 1.00 1.00 H new ATOM 0 HD2 LYS B 21 -1.668 18.042 8.887 1.00 1.00 H new ATOM 0 HD3 LYS B 21 -3.311 18.424 9.361 1.00 1.00 H new ATOM 0 HE2 LYS B 21 -1.306 16.844 11.052 1.00 1.00 H new ATOM 0 HE3 LYS B 21 -1.757 18.516 11.318 1.00 1.00 H new ATOM 0 HZ1 LYS B 21 -3.351 17.660 12.621 1.00 1.00 H new ATOM 0 HZ2 LYS B 21 -4.169 17.268 11.186 1.00 1.00 H new ATOM 0 HZ3 LYS B 21 -3.208 16.103 11.961 1.00 1.00 H new ATOM 1756 N ALA B 22 -6.281 14.946 7.802 1.00 1.00 N ATOM 1757 CA ALA B 22 -7.360 14.399 8.616 1.00 1.00 C ATOM 1758 C ALA B 22 -7.602 12.931 8.277 1.00 1.00 C ATOM 1759 O ALA B 22 -8.034 12.151 9.125 1.00 1.00 O ATOM 1760 CB ALA B 22 -8.644 15.197 8.375 1.00 1.00 C ATOM 0 H ALA B 22 -6.562 15.698 7.173 1.00 1.00 H new ATOM 0 HA ALA B 22 -7.072 14.472 9.665 1.00 1.00 H new ATOM 0 HB1 ALA B 22 -9.448 14.785 8.985 1.00 1.00 H new ATOM 0 HB2 ALA B 22 -8.480 16.240 8.646 1.00 1.00 H new ATOM 0 HB3 ALA B 22 -8.919 15.135 7.322 1.00 1.00 H new ATOM 1766 N LEU B 23 -7.329 12.566 7.029 1.00 1.00 N ATOM 1767 CA LEU B 23 -7.529 11.192 6.585 1.00 1.00 C ATOM 1768 C LEU B 23 -6.703 10.240 7.451 1.00 1.00 C ATOM 1769 O LEU B 23 -5.559 10.537 7.795 1.00 1.00 O ATOM 1770 CB LEU B 23 -7.131 11.088 5.100 1.00 1.00 C ATOM 1771 CG LEU B 23 -8.023 10.101 4.331 1.00 1.00 C ATOM 1772 CD1 LEU B 23 -7.727 10.235 2.835 1.00 1.00 C ATOM 1773 CD2 LEU B 23 -7.755 8.661 4.788 1.00 1.00 C ATOM 0 H LEU B 23 -6.971 13.197 6.312 1.00 1.00 H new ATOM 0 HA LEU B 23 -8.577 10.909 6.689 1.00 1.00 H new ATOM 0 HB2 LEU B 23 -7.198 12.073 4.637 1.00 1.00 H new ATOM 0 HB3 LEU B 23 -6.091 10.770 5.025 1.00 1.00 H new ATOM 0 HG LEU B 23 -9.070 10.331 4.528 1.00 1.00 H new ATOM 0 HD11 LEU B 23 -8.354 9.540 2.276 1.00 1.00 H new ATOM 0 HD12 LEU B 23 -7.939 11.254 2.512 1.00 1.00 H new ATOM 0 HD13 LEU B 23 -6.677 10.007 2.650 1.00 1.00 H new ATOM 0 HD21 LEU B 23 -8.396 7.977 4.232 1.00 1.00 H new ATOM 0 HD22 LEU B 23 -6.711 8.409 4.604 1.00 1.00 H new ATOM 0 HD23 LEU B 23 -7.967 8.572 5.853 1.00 1.00 H new ATOM 1785 N GLY B 24 -7.284 9.093 7.784 1.00 1.00 N ATOM 1786 CA GLY B 24 -6.590 8.096 8.593 1.00 1.00 C ATOM 1787 C GLY B 24 -7.582 7.194 9.316 1.00 1.00 C ATOM 1788 O GLY B 24 -8.795 7.361 9.193 1.00 1.00 O ATOM 0 H GLY B 24 -8.230 8.830 7.508 1.00 1.00 H new ATOM 0 HA2 GLY B 24 -5.942 7.493 7.957 1.00 1.00 H new ATOM 0 HA3 GLY B 24 -5.949 8.594 9.320 1.00 1.00 H new ATOM 1792 N ASP B 25 -7.055 6.244 10.083 1.00 1.00 N ATOM 1793 CA ASP B 25 -7.899 5.326 10.838 1.00 1.00 C ATOM 1794 C ASP B 25 -8.801 4.527 9.904 1.00 1.00 C ATOM 1795 O ASP B 25 -9.932 4.924 9.632 1.00 1.00 O ATOM 1796 CB ASP B 25 -8.759 6.106 11.833 1.00 1.00 C ATOM 1797 CG ASP B 25 -7.904 7.126 12.576 1.00 1.00 C ATOM 1798 OD1 ASP B 25 -6.867 6.739 13.090 1.00 1.00 O ATOM 1799 OD2 ASP B 25 -8.298 8.280 12.621 1.00 1.00 O ATOM 0 H ASP B 25 -6.053 6.091 10.197 1.00 1.00 H new ATOM 0 HA ASP B 25 -7.252 4.634 11.377 1.00 1.00 H new ATOM 0 HB2 ASP B 25 -9.569 6.612 11.307 1.00 1.00 H new ATOM 0 HB3 ASP B 25 -9.220 5.420 12.543 1.00 1.00 H new ATOM 1804 N TYR B 26 -8.274 3.422 9.387 1.00 1.00 N ATOM 1805 CA TYR B 26 -9.021 2.574 8.464 1.00 1.00 C ATOM 1806 C TYR B 26 -10.470 2.398 8.914 1.00 1.00 C ATOM 1807 O TYR B 26 -11.357 2.165 8.093 1.00 1.00 O ATOM 1808 CB TYR B 26 -8.331 1.210 8.373 1.00 1.00 C ATOM 1809 CG TYR B 26 -9.155 0.255 7.539 1.00 1.00 C ATOM 1810 CD1 TYR B 26 -9.199 0.399 6.147 1.00 1.00 C ATOM 1811 CD2 TYR B 26 -9.858 -0.790 8.155 1.00 1.00 C ATOM 1812 CE1 TYR B 26 -9.942 -0.499 5.372 1.00 1.00 C ATOM 1813 CE2 TYR B 26 -10.603 -1.686 7.380 1.00 1.00 C ATOM 1814 CZ TYR B 26 -10.644 -1.541 5.989 1.00 1.00 C ATOM 1815 OH TYR B 26 -11.374 -2.431 5.226 1.00 1.00 O ATOM 0 H TYR B 26 -7.331 3.092 9.592 1.00 1.00 H new ATOM 0 HA TYR B 26 -9.037 3.053 7.485 1.00 1.00 H new ATOM 0 HB2 TYR B 26 -7.341 1.325 7.933 1.00 1.00 H new ATOM 0 HB3 TYR B 26 -8.189 0.800 9.373 1.00 1.00 H new ATOM 0 HD1 TYR B 26 -8.659 1.204 5.671 1.00 1.00 H new ATOM 0 HD2 TYR B 26 -9.825 -0.904 9.228 1.00 1.00 H new ATOM 0 HE1 TYR B 26 -9.974 -0.388 4.298 1.00 1.00 H new ATOM 0 HE2 TYR B 26 -11.146 -2.489 7.856 1.00 1.00 H new ATOM 0 HH TYR B 26 -11.798 -3.092 5.811 1.00 1.00 H new ATOM 1825 N ASN B 27 -10.702 2.470 10.221 1.00 1.00 N ATOM 1826 CA ASN B 27 -12.045 2.272 10.761 1.00 1.00 C ATOM 1827 C ASN B 27 -13.002 3.358 10.279 1.00 1.00 C ATOM 1828 O ASN B 27 -14.208 3.283 10.514 1.00 1.00 O ATOM 1829 CB ASN B 27 -11.993 2.282 12.290 1.00 1.00 C ATOM 1830 CG ASN B 27 -13.378 1.990 12.861 1.00 1.00 C ATOM 1831 OD1 ASN B 27 -13.940 0.837 12.626 1.00 1.00 O flip ATOM 1832 ND2 ASN B 27 -13.960 2.836 13.539 1.00 1.00 N flip ATOM 0 H ASN B 27 -9.986 2.662 10.921 1.00 1.00 H new ATOM 0 HA ASN B 27 -12.413 1.309 10.407 1.00 1.00 H new ATOM 0 HB2 ASN B 27 -11.281 1.536 12.643 1.00 1.00 H new ATOM 0 HB3 ASN B 27 -11.642 3.251 12.644 1.00 1.00 H new ATOM 0 HD21 ASN B 27 -13.517 3.737 13.721 1.00 1.00 H new ATOM 0 HD22 ASN B 27 -14.885 2.637 13.919 1.00 1.00 H new ATOM 1839 N ARG B 28 -12.455 4.380 9.633 1.00 1.00 N ATOM 1840 CA ARG B 28 -13.262 5.496 9.155 1.00 1.00 C ATOM 1841 C ARG B 28 -14.249 5.040 8.085 1.00 1.00 C ATOM 1842 O ARG B 28 -15.460 5.053 8.300 1.00 1.00 O ATOM 1843 CB ARG B 28 -12.354 6.585 8.578 1.00 1.00 C ATOM 1844 CG ARG B 28 -13.208 7.753 8.080 1.00 1.00 C ATOM 1845 CD ARG B 28 -12.303 8.933 7.723 1.00 1.00 C ATOM 1846 NE ARG B 28 -13.109 10.101 7.386 1.00 1.00 N ATOM 1847 CZ ARG B 28 -13.671 10.224 6.188 1.00 1.00 C ATOM 1848 NH1 ARG B 28 -13.495 9.297 5.286 1.00 1.00 N ATOM 1849 NH2 ARG B 28 -14.401 11.271 5.915 1.00 1.00 N ATOM 0 H ARG B 28 -11.459 4.460 9.428 1.00 1.00 H new ATOM 0 HA ARG B 28 -13.825 5.893 10.000 1.00 1.00 H new ATOM 0 HB2 ARG B 28 -11.655 6.931 9.339 1.00 1.00 H new ATOM 0 HB3 ARG B 28 -11.759 6.181 7.759 1.00 1.00 H new ATOM 0 HG2 ARG B 28 -13.786 7.448 7.208 1.00 1.00 H new ATOM 0 HG3 ARG B 28 -13.922 8.049 8.849 1.00 1.00 H new ATOM 0 HD2 ARG B 28 -11.647 9.165 8.562 1.00 1.00 H new ATOM 0 HD3 ARG B 28 -11.663 8.668 6.881 1.00 1.00 H new ATOM 0 HE ARG B 28 -13.243 10.835 8.081 1.00 1.00 H new ATOM 0 HH11 ARG B 28 -12.926 8.478 5.501 1.00 1.00 H new ATOM 0 HH12 ARG B 28 -13.926 9.392 4.367 1.00 1.00 H new ATOM 0 HH21 ARG B 28 -14.540 11.994 6.621 1.00 1.00 H new ATOM 0 HH22 ARG B 28 -14.833 11.366 4.996 1.00 1.00 H new ATOM 1863 N ILE B 29 -13.723 4.670 6.922 1.00 1.00 N ATOM 1864 CA ILE B 29 -14.566 4.249 5.806 1.00 1.00 C ATOM 1865 C ILE B 29 -15.692 3.336 6.282 1.00 1.00 C ATOM 1866 O ILE B 29 -16.858 3.550 5.950 1.00 1.00 O ATOM 1867 CB ILE B 29 -13.719 3.516 4.763 1.00 1.00 C ATOM 1868 CG1 ILE B 29 -12.610 4.446 4.266 1.00 1.00 C ATOM 1869 CG2 ILE B 29 -14.606 3.103 3.586 1.00 1.00 C ATOM 1870 CD1 ILE B 29 -11.601 3.645 3.441 1.00 1.00 C ATOM 0 H ILE B 29 -12.722 4.653 6.727 1.00 1.00 H new ATOM 0 HA ILE B 29 -15.009 5.140 5.361 1.00 1.00 H new ATOM 0 HB ILE B 29 -13.275 2.627 5.212 1.00 1.00 H new ATOM 0 HG12 ILE B 29 -13.036 5.246 3.661 1.00 1.00 H new ATOM 0 HG13 ILE B 29 -12.110 4.918 5.112 1.00 1.00 H new ATOM 0 HG21 ILE B 29 -14.004 2.581 2.842 1.00 1.00 H new ATOM 0 HG22 ILE B 29 -15.397 2.443 3.941 1.00 1.00 H new ATOM 0 HG23 ILE B 29 -15.049 3.991 3.135 1.00 1.00 H new ATOM 0 HD11 ILE B 29 -10.812 4.308 3.088 1.00 1.00 H new ATOM 0 HD12 ILE B 29 -11.166 2.861 4.060 1.00 1.00 H new ATOM 0 HD13 ILE B 29 -12.106 3.194 2.587 1.00 1.00 H new ATOM 1882 N ARG B 30 -15.333 2.312 7.048 1.00 1.00 N ATOM 1883 CA ARG B 30 -16.314 1.356 7.554 1.00 1.00 C ATOM 1884 C ARG B 30 -17.601 2.054 7.989 1.00 1.00 C ATOM 1885 O ARG B 30 -18.651 1.877 7.371 1.00 1.00 O ATOM 1886 CB ARG B 30 -15.728 0.593 8.746 1.00 1.00 C ATOM 1887 CG ARG B 30 -14.653 -0.381 8.260 1.00 1.00 C ATOM 1888 CD ARG B 30 -14.197 -1.253 9.431 1.00 1.00 C ATOM 1889 NE ARG B 30 -13.281 -2.289 8.968 1.00 1.00 N ATOM 1890 CZ ARG B 30 -13.716 -3.321 8.253 1.00 1.00 C ATOM 1891 NH1 ARG B 30 -14.982 -3.421 7.952 1.00 1.00 N ATOM 1892 NH2 ARG B 30 -12.876 -4.236 7.851 1.00 1.00 N ATOM 0 H ARG B 30 -14.372 2.122 7.332 1.00 1.00 H new ATOM 0 HA ARG B 30 -16.553 0.664 6.746 1.00 1.00 H new ATOM 0 HB2 ARG B 30 -15.300 1.294 9.463 1.00 1.00 H new ATOM 0 HB3 ARG B 30 -16.517 0.049 9.265 1.00 1.00 H new ATOM 0 HG2 ARG B 30 -15.047 -1.005 7.458 1.00 1.00 H new ATOM 0 HG3 ARG B 30 -13.806 0.169 7.849 1.00 1.00 H new ATOM 0 HD2 ARG B 30 -13.707 -0.635 10.183 1.00 1.00 H new ATOM 0 HD3 ARG B 30 -15.062 -1.711 9.910 1.00 1.00 H new ATOM 0 HE ARG B 30 -12.289 -2.220 9.197 1.00 1.00 H new ATOM 0 HH11 ARG B 30 -15.639 -2.706 8.266 1.00 1.00 H new ATOM 0 HH12 ARG B 30 -15.315 -4.214 7.403 1.00 1.00 H new ATOM 0 HH21 ARG B 30 -11.886 -4.158 8.086 1.00 1.00 H new ATOM 0 HH22 ARG B 30 -13.209 -5.028 7.302 1.00 1.00 H new ATOM 1906 N ILE B 31 -17.523 2.809 9.081 1.00 1.00 N ATOM 1907 CA ILE B 31 -18.703 3.481 9.615 1.00 1.00 C ATOM 1908 C ILE B 31 -19.169 4.599 8.686 1.00 1.00 C ATOM 1909 O ILE B 31 -20.370 4.788 8.490 1.00 1.00 O ATOM 1910 CB ILE B 31 -18.403 4.049 11.006 1.00 1.00 C ATOM 1911 CG1 ILE B 31 -17.155 4.934 10.945 1.00 1.00 C ATOM 1912 CG2 ILE B 31 -18.163 2.898 11.987 1.00 1.00 C ATOM 1913 CD1 ILE B 31 -16.800 5.424 12.350 1.00 1.00 C ATOM 0 H ILE B 31 -16.665 2.970 9.609 1.00 1.00 H new ATOM 0 HA ILE B 31 -19.504 2.745 9.691 1.00 1.00 H new ATOM 0 HB ILE B 31 -19.252 4.645 11.342 1.00 1.00 H new ATOM 0 HG12 ILE B 31 -16.321 4.374 10.523 1.00 1.00 H new ATOM 0 HG13 ILE B 31 -17.333 5.785 10.287 1.00 1.00 H new ATOM 0 HG21 ILE B 31 -17.950 3.302 12.977 1.00 1.00 H new ATOM 0 HG22 ILE B 31 -19.052 2.270 12.036 1.00 1.00 H new ATOM 0 HG23 ILE B 31 -17.316 2.302 11.648 1.00 1.00 H new ATOM 0 HD11 ILE B 31 -15.911 6.053 12.302 1.00 1.00 H new ATOM 0 HD12 ILE B 31 -17.632 6.001 12.755 1.00 1.00 H new ATOM 0 HD13 ILE B 31 -16.604 4.568 12.995 1.00 1.00 H new ATOM 1925 N MET B 32 -18.223 5.341 8.118 1.00 1.00 N ATOM 1926 CA MET B 32 -18.572 6.437 7.221 1.00 1.00 C ATOM 1927 C MET B 32 -19.470 5.941 6.092 1.00 1.00 C ATOM 1928 O MET B 32 -20.399 6.633 5.675 1.00 1.00 O ATOM 1929 CB MET B 32 -17.301 7.051 6.628 1.00 1.00 C ATOM 1930 CG MET B 32 -17.632 8.400 5.988 1.00 1.00 C ATOM 1931 SD MET B 32 -16.254 8.922 4.937 1.00 1.00 S ATOM 1932 CE MET B 32 -17.228 9.866 3.737 1.00 1.00 C ATOM 0 H MET B 32 -17.222 5.206 8.260 1.00 1.00 H new ATOM 0 HA MET B 32 -19.110 7.192 7.794 1.00 1.00 H new ATOM 0 HB2 MET B 32 -16.550 7.182 7.408 1.00 1.00 H new ATOM 0 HB3 MET B 32 -16.874 6.379 5.884 1.00 1.00 H new ATOM 0 HG2 MET B 32 -18.544 8.320 5.397 1.00 1.00 H new ATOM 0 HG3 MET B 32 -17.817 9.146 6.761 1.00 1.00 H new ATOM 0 HE1 MET B 32 -16.565 10.287 2.981 1.00 1.00 H new ATOM 0 HE2 MET B 32 -17.953 9.208 3.258 1.00 1.00 H new ATOM 0 HE3 MET B 32 -17.753 10.673 4.249 1.00 1.00 H new ATOM 1942 N GLU B 33 -19.179 4.743 5.594 1.00 1.00 N ATOM 1943 CA GLU B 33 -19.957 4.171 4.501 1.00 1.00 C ATOM 1944 C GLU B 33 -21.389 3.891 4.947 1.00 1.00 C ATOM 1945 O GLU B 33 -22.337 4.471 4.420 1.00 1.00 O ATOM 1946 CB GLU B 33 -19.300 2.871 4.026 1.00 1.00 C ATOM 1947 CG GLU B 33 -19.953 2.384 2.730 1.00 1.00 C ATOM 1948 CD GLU B 33 -21.309 1.754 3.028 1.00 1.00 C ATOM 1949 OE1 GLU B 33 -21.366 0.903 3.901 1.00 1.00 O ATOM 1950 OE2 GLU B 33 -22.272 2.132 2.380 1.00 1.00 O ATOM 0 H GLU B 33 -18.416 4.154 5.927 1.00 1.00 H new ATOM 0 HA GLU B 33 -19.984 4.888 3.681 1.00 1.00 H new ATOM 0 HB2 GLU B 33 -18.234 3.033 3.865 1.00 1.00 H new ATOM 0 HB3 GLU B 33 -19.393 2.106 4.797 1.00 1.00 H new ATOM 0 HG2 GLU B 33 -20.075 3.219 2.040 1.00 1.00 H new ATOM 0 HG3 GLU B 33 -19.306 1.657 2.239 1.00 1.00 H new ATOM 1957 N LEU B 34 -21.538 2.982 5.904 1.00 1.00 N ATOM 1958 CA LEU B 34 -22.861 2.612 6.394 1.00 1.00 C ATOM 1959 C LEU B 34 -23.600 3.833 6.934 1.00 1.00 C ATOM 1960 O LEU B 34 -24.826 3.907 6.861 1.00 1.00 O ATOM 1961 CB LEU B 34 -22.729 1.563 7.503 1.00 1.00 C ATOM 1962 CG LEU B 34 -24.102 0.959 7.849 1.00 1.00 C ATOM 1963 CD1 LEU B 34 -24.474 -0.157 6.865 1.00 1.00 C ATOM 1964 CD2 LEU B 34 -24.071 0.369 9.262 1.00 1.00 C ATOM 0 H LEU B 34 -20.765 2.491 6.353 1.00 1.00 H new ATOM 0 HA LEU B 34 -23.432 2.198 5.563 1.00 1.00 H new ATOM 0 HB2 LEU B 34 -22.049 0.773 7.184 1.00 1.00 H new ATOM 0 HB3 LEU B 34 -22.293 2.019 8.392 1.00 1.00 H new ATOM 0 HG LEU B 34 -24.843 1.756 7.787 1.00 1.00 H new ATOM 0 HD11 LEU B 34 -25.448 -0.567 7.131 1.00 1.00 H new ATOM 0 HD12 LEU B 34 -24.515 0.248 5.854 1.00 1.00 H new ATOM 0 HD13 LEU B 34 -23.724 -0.946 6.909 1.00 1.00 H new ATOM 0 HD21 LEU B 34 -25.046 -0.057 9.500 1.00 1.00 H new ATOM 0 HD22 LEU B 34 -23.312 -0.411 9.314 1.00 1.00 H new ATOM 0 HD23 LEU B 34 -23.833 1.155 9.979 1.00 1.00 H new ATOM 1976 N LEU B 35 -22.852 4.781 7.489 1.00 1.00 N ATOM 1977 CA LEU B 35 -23.461 5.979 8.053 1.00 1.00 C ATOM 1978 C LEU B 35 -24.040 6.852 6.944 1.00 1.00 C ATOM 1979 O LEU B 35 -24.870 7.725 7.194 1.00 1.00 O ATOM 1980 CB LEU B 35 -22.413 6.763 8.853 1.00 1.00 C ATOM 1981 CG LEU B 35 -22.996 8.078 9.385 1.00 1.00 C ATOM 1982 CD1 LEU B 35 -24.267 7.814 10.204 1.00 1.00 C ATOM 1983 CD2 LEU B 35 -21.945 8.754 10.270 1.00 1.00 C ATOM 0 H LEU B 35 -21.835 4.744 7.560 1.00 1.00 H new ATOM 0 HA LEU B 35 -24.272 5.685 8.719 1.00 1.00 H new ATOM 0 HB2 LEU B 35 -22.057 6.156 9.686 1.00 1.00 H new ATOM 0 HB3 LEU B 35 -21.550 6.973 8.221 1.00 1.00 H new ATOM 0 HG LEU B 35 -23.258 8.723 8.546 1.00 1.00 H new ATOM 0 HD11 LEU B 35 -24.665 8.759 10.573 1.00 1.00 H new ATOM 0 HD12 LEU B 35 -25.012 7.328 9.574 1.00 1.00 H new ATOM 0 HD13 LEU B 35 -24.028 7.167 11.048 1.00 1.00 H new ATOM 0 HD21 LEU B 35 -22.344 9.692 10.657 1.00 1.00 H new ATOM 0 HD22 LEU B 35 -21.692 8.096 11.102 1.00 1.00 H new ATOM 0 HD23 LEU B 35 -21.050 8.956 9.682 1.00 1.00 H new ATOM 1995 N SER B 36 -23.617 6.589 5.713 1.00 1.00 N ATOM 1996 CA SER B 36 -24.117 7.340 4.567 1.00 1.00 C ATOM 1997 C SER B 36 -25.575 6.983 4.291 1.00 1.00 C ATOM 1998 O SER B 36 -26.273 7.698 3.571 1.00 1.00 O ATOM 1999 CB SER B 36 -23.271 7.033 3.331 1.00 1.00 C ATOM 2000 OG SER B 36 -21.895 7.065 3.681 1.00 1.00 O ATOM 0 H SER B 36 -22.934 5.867 5.483 1.00 1.00 H new ATOM 0 HA SER B 36 -24.051 8.404 4.795 1.00 1.00 H new ATOM 0 HB2 SER B 36 -23.533 6.053 2.932 1.00 1.00 H new ATOM 0 HB3 SER B 36 -23.475 7.762 2.547 1.00 1.00 H new ATOM 0 HG SER B 36 -21.659 6.241 4.156 1.00 1.00 H new ATOM 2006 N VAL B 37 -26.031 5.881 4.882 1.00 1.00 N ATOM 2007 CA VAL B 37 -27.409 5.430 4.704 1.00 1.00 C ATOM 2008 C VAL B 37 -27.854 4.604 5.907 1.00 1.00 C ATOM 2009 O VAL B 37 -28.138 3.413 5.782 1.00 1.00 O ATOM 2010 CB VAL B 37 -27.520 4.584 3.431 1.00 1.00 C ATOM 2011 CG1 VAL B 37 -27.450 5.479 2.191 1.00 1.00 C ATOM 2012 CG2 VAL B 37 -26.366 3.579 3.389 1.00 1.00 C ATOM 0 H VAL B 37 -25.467 5.285 5.488 1.00 1.00 H new ATOM 0 HA VAL B 37 -28.054 6.304 4.615 1.00 1.00 H new ATOM 0 HB VAL B 37 -28.475 4.058 3.438 1.00 1.00 H new ATOM 0 HG11 VAL B 37 -27.530 4.865 1.294 1.00 1.00 H new ATOM 0 HG12 VAL B 37 -28.270 6.197 2.214 1.00 1.00 H new ATOM 0 HG13 VAL B 37 -26.500 6.013 2.181 1.00 1.00 H new ATOM 0 HG21 VAL B 37 -26.442 2.975 2.485 1.00 1.00 H new ATOM 0 HG22 VAL B 37 -25.417 4.115 3.389 1.00 1.00 H new ATOM 0 HG23 VAL B 37 -26.417 2.930 4.263 1.00 1.00 H new ATOM 2022 N SER B 38 -27.929 5.245 7.067 1.00 1.00 N ATOM 2023 CA SER B 38 -28.352 4.555 8.281 1.00 1.00 C ATOM 2024 C SER B 38 -28.741 5.558 9.363 1.00 1.00 C ATOM 2025 O SER B 38 -28.790 6.763 9.119 1.00 1.00 O ATOM 2026 CB SER B 38 -27.220 3.664 8.794 1.00 1.00 C ATOM 2027 OG SER B 38 -26.243 4.466 9.442 1.00 1.00 O ATOM 0 H SER B 38 -27.705 6.232 7.193 1.00 1.00 H new ATOM 0 HA SER B 38 -29.221 3.941 8.043 1.00 1.00 H new ATOM 0 HB2 SER B 38 -27.614 2.921 9.487 1.00 1.00 H new ATOM 0 HB3 SER B 38 -26.768 3.119 7.965 1.00 1.00 H new ATOM 0 HG SER B 38 -25.518 3.895 9.772 1.00 1.00 H new ATOM 2033 N GLU B 39 -29.014 5.047 10.559 1.00 1.00 N ATOM 2034 CA GLU B 39 -29.399 5.899 11.679 1.00 1.00 C ATOM 2035 C GLU B 39 -29.531 5.070 12.951 1.00 1.00 C ATOM 2036 O GLU B 39 -30.365 4.168 13.033 1.00 1.00 O ATOM 2037 CB GLU B 39 -30.732 6.588 11.378 1.00 1.00 C ATOM 2038 CG GLU B 39 -31.168 7.410 12.592 1.00 1.00 C ATOM 2039 CD GLU B 39 -32.307 8.347 12.207 1.00 1.00 C ATOM 2040 OE1 GLU B 39 -33.053 8.001 11.305 1.00 1.00 O ATOM 2041 OE2 GLU B 39 -32.419 9.396 12.820 1.00 1.00 O ATOM 0 H GLU B 39 -28.976 4.051 10.778 1.00 1.00 H new ATOM 0 HA GLU B 39 -28.626 6.654 11.824 1.00 1.00 H new ATOM 0 HB2 GLU B 39 -30.631 7.234 10.506 1.00 1.00 H new ATOM 0 HB3 GLU B 39 -31.492 5.844 11.137 1.00 1.00 H new ATOM 0 HG2 GLU B 39 -31.488 6.746 13.395 1.00 1.00 H new ATOM 0 HG3 GLU B 39 -30.325 7.987 12.973 1.00 1.00 H new ATOM 2048 N ALA B 40 -28.696 5.372 13.940 1.00 1.00 N ATOM 2049 CA ALA B 40 -28.723 4.636 15.199 1.00 1.00 C ATOM 2050 C ALA B 40 -28.012 5.421 16.295 1.00 1.00 C ATOM 2051 O ALA B 40 -27.526 6.528 16.063 1.00 1.00 O ATOM 2052 CB ALA B 40 -28.047 3.276 15.022 1.00 1.00 C ATOM 0 H ALA B 40 -27.998 6.115 13.895 1.00 1.00 H new ATOM 0 HA ALA B 40 -29.763 4.490 15.490 1.00 1.00 H new ATOM 0 HB1 ALA B 40 -28.071 2.732 15.966 1.00 1.00 H new ATOM 0 HB2 ALA B 40 -28.576 2.703 14.260 1.00 1.00 H new ATOM 0 HB3 ALA B 40 -27.012 3.422 14.713 1.00 1.00 H new ATOM 2058 N SER B 41 -27.930 4.829 17.481 1.00 1.00 N ATOM 2059 CA SER B 41 -27.247 5.472 18.597 1.00 1.00 C ATOM 2060 C SER B 41 -25.740 5.470 18.360 1.00 1.00 C ATOM 2061 O SER B 41 -25.255 4.867 17.404 1.00 1.00 O ATOM 2062 CB SER B 41 -27.565 4.739 19.902 1.00 1.00 C ATOM 2063 OG SER B 41 -28.973 4.661 20.068 1.00 1.00 O ATOM 0 H SER B 41 -28.324 3.913 17.694 1.00 1.00 H new ATOM 0 HA SER B 41 -27.595 6.502 18.673 1.00 1.00 H new ATOM 0 HB2 SER B 41 -27.134 3.738 19.884 1.00 1.00 H new ATOM 0 HB3 SER B 41 -27.117 5.264 20.745 1.00 1.00 H new ATOM 0 HG SER B 41 -29.178 4.190 20.903 1.00 1.00 H new ATOM 2069 N VAL B 42 -25.004 6.156 19.229 1.00 1.00 N ATOM 2070 CA VAL B 42 -23.553 6.231 19.092 1.00 1.00 C ATOM 2071 C VAL B 42 -22.897 4.952 19.604 1.00 1.00 C ATOM 2072 O VAL B 42 -21.841 4.548 19.115 1.00 1.00 O ATOM 2073 CB VAL B 42 -23.017 7.437 19.867 1.00 1.00 C ATOM 2074 CG1 VAL B 42 -23.803 8.688 19.467 1.00 1.00 C ATOM 2075 CG2 VAL B 42 -23.172 7.198 21.370 1.00 1.00 C ATOM 0 H VAL B 42 -25.383 6.663 20.028 1.00 1.00 H new ATOM 0 HA VAL B 42 -23.311 6.346 18.035 1.00 1.00 H new ATOM 0 HB VAL B 42 -21.962 7.576 19.632 1.00 1.00 H new ATOM 0 HG11 VAL B 42 -23.423 9.548 20.018 1.00 1.00 H new ATOM 0 HG12 VAL B 42 -23.689 8.863 18.397 1.00 1.00 H new ATOM 0 HG13 VAL B 42 -24.858 8.545 19.701 1.00 1.00 H new ATOM 0 HG21 VAL B 42 -22.789 8.060 21.917 1.00 1.00 H new ATOM 0 HG22 VAL B 42 -24.226 7.056 21.609 1.00 1.00 H new ATOM 0 HG23 VAL B 42 -22.612 6.308 21.657 1.00 1.00 H new ATOM 2085 N GLY B 43 -23.518 4.327 20.601 1.00 1.00 N ATOM 2086 CA GLY B 43 -22.980 3.102 21.184 1.00 1.00 C ATOM 2087 C GLY B 43 -23.410 1.876 20.385 1.00 1.00 C ATOM 2088 O GLY B 43 -22.574 1.103 19.919 1.00 1.00 O ATOM 0 H GLY B 43 -24.391 4.647 21.020 1.00 1.00 H new ATOM 0 HA2 GLY B 43 -21.892 3.157 21.213 1.00 1.00 H new ATOM 0 HA3 GLY B 43 -23.322 3.006 22.215 1.00 1.00 H new ATOM 2092 N HIS B 44 -24.719 1.690 20.249 1.00 1.00 N ATOM 2093 CA HIS B 44 -25.252 0.539 19.528 1.00 1.00 C ATOM 2094 C HIS B 44 -24.471 0.287 18.241 1.00 1.00 C ATOM 2095 O HIS B 44 -24.017 -0.829 17.987 1.00 1.00 O ATOM 2096 CB HIS B 44 -26.725 0.772 19.189 1.00 1.00 C ATOM 2097 CG HIS B 44 -27.543 0.756 20.451 1.00 1.00 C ATOM 2098 ND1 HIS B 44 -26.995 0.432 21.682 1.00 1.00 N ATOM 2099 CD2 HIS B 44 -28.871 1.015 20.687 1.00 1.00 C ATOM 2100 CE1 HIS B 44 -27.980 0.501 22.595 1.00 1.00 C ATOM 2101 NE2 HIS B 44 -29.144 0.853 22.044 1.00 1.00 N ATOM 0 H HIS B 44 -25.428 2.319 20.627 1.00 1.00 H new ATOM 0 HA HIS B 44 -25.155 -0.336 20.171 1.00 1.00 H new ATOM 0 HB2 HIS B 44 -26.844 1.728 18.679 1.00 1.00 H new ATOM 0 HB3 HIS B 44 -27.078 -0.000 18.505 1.00 1.00 H new ATOM 0 HD2 HIS B 44 -29.593 1.300 19.936 1.00 1.00 H new ATOM 0 HE1 HIS B 44 -27.846 0.296 23.647 1.00 1.00 H new ATOM 0 HE2 HIS B 44 -30.040 0.977 22.515 1.00 1.00 H new ATOM 2110 N ILE B 45 -24.327 1.329 17.430 1.00 1.00 N ATOM 2111 CA ILE B 45 -23.611 1.210 16.165 1.00 1.00 C ATOM 2112 C ILE B 45 -22.236 0.582 16.375 1.00 1.00 C ATOM 2113 O ILE B 45 -21.718 -0.108 15.499 1.00 1.00 O ATOM 2114 CB ILE B 45 -23.452 2.591 15.528 1.00 1.00 C ATOM 2115 CG1 ILE B 45 -22.697 2.462 14.204 1.00 1.00 C ATOM 2116 CG2 ILE B 45 -22.668 3.502 16.474 1.00 1.00 C ATOM 2117 CD1 ILE B 45 -22.780 3.786 13.440 1.00 1.00 C ATOM 0 H ILE B 45 -24.694 2.261 17.624 1.00 1.00 H new ATOM 0 HA ILE B 45 -24.189 0.565 15.503 1.00 1.00 H new ATOM 0 HB ILE B 45 -24.437 3.019 15.343 1.00 1.00 H new ATOM 0 HG12 ILE B 45 -21.655 2.202 14.391 1.00 1.00 H new ATOM 0 HG13 ILE B 45 -23.124 1.657 13.606 1.00 1.00 H new ATOM 0 HG21 ILE B 45 -22.554 4.486 16.020 1.00 1.00 H new ATOM 0 HG22 ILE B 45 -23.206 3.597 17.417 1.00 1.00 H new ATOM 0 HG23 ILE B 45 -21.684 3.073 16.660 1.00 1.00 H new ATOM 0 HD11 ILE B 45 -22.242 3.696 12.496 1.00 1.00 H new ATOM 0 HD12 ILE B 45 -23.824 4.026 13.241 1.00 1.00 H new ATOM 0 HD13 ILE B 45 -22.332 4.580 14.038 1.00 1.00 H new ATOM 2129 N SER B 46 -21.636 0.850 17.531 1.00 1.00 N ATOM 2130 CA SER B 46 -20.307 0.328 17.829 1.00 1.00 C ATOM 2131 C SER B 46 -20.352 -1.175 18.082 1.00 1.00 C ATOM 2132 O SER B 46 -19.846 -1.964 17.284 1.00 1.00 O ATOM 2133 CB SER B 46 -19.738 1.030 19.062 1.00 1.00 C ATOM 2134 OG SER B 46 -18.354 0.736 19.175 1.00 1.00 O ATOM 0 H SER B 46 -22.045 1.421 18.271 1.00 1.00 H new ATOM 0 HA SER B 46 -19.669 0.517 16.966 1.00 1.00 H new ATOM 0 HB2 SER B 46 -19.887 2.107 18.982 1.00 1.00 H new ATOM 0 HB3 SER B 46 -20.265 0.701 19.957 1.00 1.00 H new ATOM 0 HG SER B 46 -18.239 -0.198 19.448 1.00 1.00 H new ATOM 2140 N HIS B 47 -20.931 -1.563 19.213 1.00 1.00 N ATOM 2141 CA HIS B 47 -21.004 -2.972 19.584 1.00 1.00 C ATOM 2142 C HIS B 47 -21.431 -3.826 18.396 1.00 1.00 C ATOM 2143 O HIS B 47 -20.830 -4.864 18.118 1.00 1.00 O ATOM 2144 CB HIS B 47 -22.000 -3.157 20.731 1.00 1.00 C ATOM 2145 CG HIS B 47 -21.852 -4.537 21.309 1.00 1.00 C ATOM 2146 ND1 HIS B 47 -20.613 -5.093 21.585 1.00 1.00 N ATOM 2147 CD2 HIS B 47 -22.778 -5.483 21.677 1.00 1.00 C ATOM 2148 CE1 HIS B 47 -20.823 -6.318 22.096 1.00 1.00 C ATOM 2149 NE2 HIS B 47 -22.124 -6.607 22.174 1.00 1.00 N ATOM 0 H HIS B 47 -21.355 -0.925 19.886 1.00 1.00 H new ATOM 0 HA HIS B 47 -20.012 -3.292 19.904 1.00 1.00 H new ATOM 0 HB2 HIS B 47 -21.825 -2.408 21.503 1.00 1.00 H new ATOM 0 HB3 HIS B 47 -23.018 -3.010 20.370 1.00 1.00 H new ATOM 0 HD2 HIS B 47 -23.849 -5.372 21.594 1.00 1.00 H new ATOM 0 HE1 HIS B 47 -20.035 -6.988 22.406 1.00 1.00 H new ATOM 0 HE2 HIS B 47 -22.548 -7.467 22.523 1.00 1.00 H new ATOM 2158 N GLN B 48 -22.488 -3.399 17.715 1.00 1.00 N ATOM 2159 CA GLN B 48 -23.007 -4.149 16.576 1.00 1.00 C ATOM 2160 C GLN B 48 -21.909 -4.428 15.556 1.00 1.00 C ATOM 2161 O GLN B 48 -21.640 -5.580 15.220 1.00 1.00 O ATOM 2162 CB GLN B 48 -24.135 -3.361 15.906 1.00 1.00 C ATOM 2163 CG GLN B 48 -25.328 -3.266 16.858 1.00 1.00 C ATOM 2164 CD GLN B 48 -26.040 -4.612 16.936 1.00 1.00 C ATOM 2165 OE1 GLN B 48 -25.638 -5.568 16.274 1.00 1.00 O ATOM 2166 NE2 GLN B 48 -27.080 -4.746 17.714 1.00 1.00 N ATOM 0 H GLN B 48 -23.000 -2.543 17.929 1.00 1.00 H new ATOM 0 HA GLN B 48 -23.389 -5.102 16.943 1.00 1.00 H new ATOM 0 HB2 GLN B 48 -23.787 -2.362 15.641 1.00 1.00 H new ATOM 0 HB3 GLN B 48 -24.434 -3.851 14.979 1.00 1.00 H new ATOM 0 HG2 GLN B 48 -24.990 -2.966 17.850 1.00 1.00 H new ATOM 0 HG3 GLN B 48 -26.020 -2.498 16.512 1.00 1.00 H new ATOM 0 HE21 GLN B 48 -27.412 -3.953 18.262 1.00 1.00 H new ATOM 0 HE22 GLN B 48 -27.560 -5.644 17.773 1.00 1.00 H new ATOM 2175 N LEU B 49 -21.306 -3.364 15.034 1.00 1.00 N ATOM 2176 CA LEU B 49 -20.270 -3.510 14.017 1.00 1.00 C ATOM 2177 C LEU B 49 -18.965 -4.007 14.632 1.00 1.00 C ATOM 2178 O LEU B 49 -17.933 -4.044 13.963 1.00 1.00 O ATOM 2179 CB LEU B 49 -20.024 -2.171 13.317 1.00 1.00 C ATOM 2180 CG LEU B 49 -21.350 -1.573 12.833 1.00 1.00 C ATOM 2181 CD1 LEU B 49 -21.100 -0.152 12.321 1.00 1.00 C ATOM 2182 CD2 LEU B 49 -21.939 -2.431 11.707 1.00 1.00 C ATOM 0 H LEU B 49 -21.514 -2.400 15.295 1.00 1.00 H new ATOM 0 HA LEU B 49 -20.616 -4.244 13.290 1.00 1.00 H new ATOM 0 HB2 LEU B 49 -19.534 -1.479 14.002 1.00 1.00 H new ATOM 0 HB3 LEU B 49 -19.351 -2.313 12.471 1.00 1.00 H new ATOM 0 HG LEU B 49 -22.058 -1.549 13.661 1.00 1.00 H new ATOM 0 HD11 LEU B 49 -22.039 0.280 11.975 1.00 1.00 H new ATOM 0 HD12 LEU B 49 -20.695 0.459 13.127 1.00 1.00 H new ATOM 0 HD13 LEU B 49 -20.388 -0.182 11.496 1.00 1.00 H new ATOM 0 HD21 LEU B 49 -22.880 -1.996 11.372 1.00 1.00 H new ATOM 0 HD22 LEU B 49 -21.239 -2.467 10.873 1.00 1.00 H new ATOM 0 HD23 LEU B 49 -22.117 -3.442 12.075 1.00 1.00 H new ATOM 2194 N ASN B 50 -19.015 -4.402 15.901 1.00 1.00 N ATOM 2195 CA ASN B 50 -17.830 -4.912 16.580 1.00 1.00 C ATOM 2196 C ASN B 50 -16.737 -3.851 16.646 1.00 1.00 C ATOM 2197 O ASN B 50 -15.660 -4.022 16.075 1.00 1.00 O ATOM 2198 CB ASN B 50 -17.299 -6.149 15.850 1.00 1.00 C ATOM 2199 CG ASN B 50 -18.455 -7.068 15.473 1.00 1.00 C ATOM 2200 OD1 ASN B 50 -19.482 -6.607 14.975 1.00 1.00 O ATOM 2201 ND2 ASN B 50 -18.349 -8.352 15.681 1.00 1.00 N ATOM 0 H ASN B 50 -19.857 -4.379 16.476 1.00 1.00 H new ATOM 0 HA ASN B 50 -18.114 -5.181 17.597 1.00 1.00 H new ATOM 0 HB2 ASN B 50 -16.756 -5.848 14.954 1.00 1.00 H new ATOM 0 HB3 ASN B 50 -16.593 -6.682 16.487 1.00 1.00 H new ATOM 0 HD21 ASN B 50 -19.117 -8.974 15.431 1.00 1.00 H new ATOM 0 HD22 ASN B 50 -17.498 -8.733 16.094 1.00 1.00 H new ATOM 2208 N LEU B 51 -17.008 -2.767 17.373 1.00 1.00 N ATOM 2209 CA LEU B 51 -16.043 -1.681 17.547 1.00 1.00 C ATOM 2210 C LEU B 51 -15.975 -1.277 19.017 1.00 1.00 C ATOM 2211 O LEU B 51 -16.983 -1.288 19.723 1.00 1.00 O ATOM 2212 CB LEU B 51 -16.458 -0.466 16.714 1.00 1.00 C ATOM 2213 CG LEU B 51 -16.668 -0.866 15.249 1.00 1.00 C ATOM 2214 CD1 LEU B 51 -17.366 0.279 14.513 1.00 1.00 C ATOM 2215 CD2 LEU B 51 -15.323 -1.154 14.572 1.00 1.00 C ATOM 0 H LEU B 51 -17.895 -2.617 17.854 1.00 1.00 H new ATOM 0 HA LEU B 51 -15.065 -2.030 17.216 1.00 1.00 H new ATOM 0 HB2 LEU B 51 -17.377 -0.039 17.116 1.00 1.00 H new ATOM 0 HB3 LEU B 51 -15.692 0.306 16.780 1.00 1.00 H new ATOM 0 HG LEU B 51 -17.280 -1.767 15.213 1.00 1.00 H new ATOM 0 HD11 LEU B 51 -17.519 0.002 13.470 1.00 1.00 H new ATOM 0 HD12 LEU B 51 -18.330 0.478 14.981 1.00 1.00 H new ATOM 0 HD13 LEU B 51 -16.747 1.175 14.563 1.00 1.00 H new ATOM 0 HD21 LEU B 51 -15.492 -1.436 13.533 1.00 1.00 H new ATOM 0 HD22 LEU B 51 -14.699 -0.261 14.609 1.00 1.00 H new ATOM 0 HD23 LEU B 51 -14.821 -1.969 15.093 1.00 1.00 H new ATOM 2227 N SER B 52 -14.777 -0.915 19.469 1.00 1.00 N ATOM 2228 CA SER B 52 -14.586 -0.502 20.854 1.00 1.00 C ATOM 2229 C SER B 52 -15.040 0.941 21.051 1.00 1.00 C ATOM 2230 O SER B 52 -14.490 1.860 20.445 1.00 1.00 O ATOM 2231 CB SER B 52 -13.111 -0.632 21.237 1.00 1.00 C ATOM 2232 OG SER B 52 -12.950 -0.323 22.614 1.00 1.00 O ATOM 0 H SER B 52 -13.930 -0.900 18.900 1.00 1.00 H new ATOM 0 HA SER B 52 -15.186 -1.149 21.493 1.00 1.00 H new ATOM 0 HB2 SER B 52 -12.760 -1.645 21.037 1.00 1.00 H new ATOM 0 HB3 SER B 52 -12.506 0.041 20.629 1.00 1.00 H new ATOM 0 HG SER B 52 -12.005 -0.408 22.860 1.00 1.00 H new ATOM 2238 N GLN B 53 -16.054 1.132 21.889 1.00 1.00 N ATOM 2239 CA GLN B 53 -16.588 2.465 22.139 1.00 1.00 C ATOM 2240 C GLN B 53 -15.511 3.401 22.680 1.00 1.00 C ATOM 2241 O GLN B 53 -15.773 4.576 22.936 1.00 1.00 O ATOM 2242 CB GLN B 53 -17.740 2.383 23.144 1.00 1.00 C ATOM 2243 CG GLN B 53 -18.645 1.201 22.792 1.00 1.00 C ATOM 2244 CD GLN B 53 -19.967 1.315 23.543 1.00 1.00 C ATOM 2245 OE1 GLN B 53 -20.376 0.377 24.228 1.00 1.00 O ATOM 2246 NE2 GLN B 53 -20.664 2.414 23.456 1.00 1.00 N ATOM 0 H GLN B 53 -16.520 0.385 22.404 1.00 1.00 H new ATOM 0 HA GLN B 53 -16.949 2.865 21.192 1.00 1.00 H new ATOM 0 HB2 GLN B 53 -17.347 2.265 24.154 1.00 1.00 H new ATOM 0 HB3 GLN B 53 -18.314 3.310 23.131 1.00 1.00 H new ATOM 0 HG2 GLN B 53 -18.828 1.180 21.718 1.00 1.00 H new ATOM 0 HG3 GLN B 53 -18.151 0.264 23.050 1.00 1.00 H new ATOM 0 HE21 GLN B 53 -20.324 3.190 22.888 1.00 1.00 H new ATOM 0 HE22 GLN B 53 -21.549 2.497 23.956 1.00 1.00 H new ATOM 2255 N SER B 54 -14.302 2.879 22.851 1.00 1.00 N ATOM 2256 CA SER B 54 -13.201 3.688 23.358 1.00 1.00 C ATOM 2257 C SER B 54 -12.717 4.661 22.288 1.00 1.00 C ATOM 2258 O SER B 54 -12.473 5.836 22.568 1.00 1.00 O ATOM 2259 CB SER B 54 -12.043 2.786 23.788 1.00 1.00 C ATOM 2260 OG SER B 54 -10.885 3.577 24.007 1.00 1.00 O ATOM 0 H SER B 54 -14.061 1.909 22.648 1.00 1.00 H new ATOM 0 HA SER B 54 -13.558 4.255 24.218 1.00 1.00 H new ATOM 0 HB2 SER B 54 -12.306 2.247 24.698 1.00 1.00 H new ATOM 0 HB3 SER B 54 -11.846 2.038 23.020 1.00 1.00 H new ATOM 0 HG SER B 54 -10.143 3.000 24.284 1.00 1.00 H new ATOM 2266 N ASN B 55 -12.570 4.161 21.065 1.00 1.00 N ATOM 2267 CA ASN B 55 -12.104 4.984 19.953 1.00 1.00 C ATOM 2268 C ASN B 55 -13.266 5.731 19.305 1.00 1.00 C ATOM 2269 O ASN B 55 -13.097 6.846 18.810 1.00 1.00 O ATOM 2270 CB ASN B 55 -11.425 4.099 18.906 1.00 1.00 C ATOM 2271 CG ASN B 55 -10.746 4.968 17.852 1.00 1.00 C ATOM 2272 OD1 ASN B 55 -10.102 5.963 18.186 1.00 1.00 O ATOM 2273 ND2 ASN B 55 -10.852 4.649 16.591 1.00 1.00 N ATOM 0 H ASN B 55 -12.766 3.191 20.818 1.00 1.00 H new ATOM 0 HA ASN B 55 -11.393 5.713 20.341 1.00 1.00 H new ATOM 0 HB2 ASN B 55 -10.690 3.453 19.385 1.00 1.00 H new ATOM 0 HB3 ASN B 55 -12.162 3.449 18.434 1.00 1.00 H new ATOM 0 HD21 ASN B 55 -10.401 5.224 15.880 1.00 1.00 H new ATOM 0 HD22 ASN B 55 -11.386 3.824 16.317 1.00 1.00 H new ATOM 2280 N VAL B 56 -14.439 5.103 19.288 1.00 1.00 N ATOM 2281 CA VAL B 56 -15.615 5.708 18.671 1.00 1.00 C ATOM 2282 C VAL B 56 -15.726 7.186 19.032 1.00 1.00 C ATOM 2283 O VAL B 56 -15.450 8.057 18.208 1.00 1.00 O ATOM 2284 CB VAL B 56 -16.880 4.974 19.123 1.00 1.00 C ATOM 2285 CG1 VAL B 56 -18.112 5.665 18.534 1.00 1.00 C ATOM 2286 CG2 VAL B 56 -16.830 3.526 18.632 1.00 1.00 C ATOM 0 H VAL B 56 -14.600 4.180 19.692 1.00 1.00 H new ATOM 0 HA VAL B 56 -15.509 5.623 17.589 1.00 1.00 H new ATOM 0 HB VAL B 56 -16.939 4.991 20.211 1.00 1.00 H new ATOM 0 HG11 VAL B 56 -19.012 5.141 18.857 1.00 1.00 H new ATOM 0 HG12 VAL B 56 -18.150 6.698 18.880 1.00 1.00 H new ATOM 0 HG13 VAL B 56 -18.053 5.648 17.446 1.00 1.00 H new ATOM 0 HG21 VAL B 56 -17.730 3.002 18.953 1.00 1.00 H new ATOM 0 HG22 VAL B 56 -16.771 3.513 17.544 1.00 1.00 H new ATOM 0 HG23 VAL B 56 -15.953 3.030 19.049 1.00 1.00 H new ATOM 2296 N SER B 57 -16.177 7.464 20.252 1.00 1.00 N ATOM 2297 CA SER B 57 -16.367 8.840 20.702 1.00 1.00 C ATOM 2298 C SER B 57 -15.246 9.751 20.208 1.00 1.00 C ATOM 2299 O SER B 57 -15.492 10.892 19.816 1.00 1.00 O ATOM 2300 CB SER B 57 -16.415 8.882 22.231 1.00 1.00 C ATOM 2301 OG SER B 57 -16.723 10.201 22.658 1.00 1.00 O ATOM 0 H SER B 57 -16.417 6.756 20.946 1.00 1.00 H new ATOM 0 HA SER B 57 -17.308 9.200 20.287 1.00 1.00 H new ATOM 0 HB2 SER B 57 -17.165 8.184 22.601 1.00 1.00 H new ATOM 0 HB3 SER B 57 -15.456 8.569 22.645 1.00 1.00 H new ATOM 0 HG SER B 57 -16.756 10.229 23.637 1.00 1.00 H new ATOM 2307 N HIS B 58 -14.018 9.246 20.239 1.00 1.00 N ATOM 2308 CA HIS B 58 -12.868 10.032 19.800 1.00 1.00 C ATOM 2309 C HIS B 58 -12.774 10.045 18.277 1.00 1.00 C ATOM 2310 O HIS B 58 -12.226 10.977 17.689 1.00 1.00 O ATOM 2311 CB HIS B 58 -11.583 9.445 20.385 1.00 1.00 C ATOM 2312 CG HIS B 58 -10.427 10.353 20.060 1.00 1.00 C ATOM 2313 ND1 HIS B 58 -10.025 11.370 20.910 1.00 1.00 N ATOM 2314 CD2 HIS B 58 -9.582 10.412 18.978 1.00 1.00 C ATOM 2315 CE1 HIS B 58 -8.983 11.993 20.334 1.00 1.00 C ATOM 2316 NE2 HIS B 58 -8.671 11.450 19.154 1.00 1.00 N ATOM 0 H HIS B 58 -13.793 8.305 20.560 1.00 1.00 H new ATOM 0 HA HIS B 58 -12.996 11.055 20.153 1.00 1.00 H new ATOM 0 HB2 HIS B 58 -11.680 9.333 21.465 1.00 1.00 H new ATOM 0 HB3 HIS B 58 -11.405 8.450 19.976 1.00 1.00 H new ATOM 0 HD2 HIS B 58 -9.619 9.754 18.122 1.00 1.00 H new ATOM 0 HE1 HIS B 58 -8.461 12.831 20.772 1.00 1.00 H new ATOM 0 HE2 HIS B 58 -7.926 11.735 18.519 1.00 1.00 H new ATOM 2325 N GLN B 59 -13.293 8.997 17.647 1.00 1.00 N ATOM 2326 CA GLN B 59 -13.241 8.887 16.195 1.00 1.00 C ATOM 2327 C GLN B 59 -14.119 9.950 15.542 1.00 1.00 C ATOM 2328 O GLN B 59 -13.672 10.669 14.648 1.00 1.00 O ATOM 2329 CB GLN B 59 -13.699 7.487 15.763 1.00 1.00 C ATOM 2330 CG GLN B 59 -13.166 7.158 14.365 1.00 1.00 C ATOM 2331 CD GLN B 59 -13.707 8.152 13.342 1.00 1.00 C ATOM 2332 OE1 GLN B 59 -14.989 8.200 13.109 1.00 1.00 O flip ATOM 2333 NE2 GLN B 59 -12.939 8.901 12.737 1.00 1.00 N flip ATOM 0 H GLN B 59 -13.752 8.216 18.116 1.00 1.00 H new ATOM 0 HA GLN B 59 -12.213 9.045 15.870 1.00 1.00 H new ATOM 0 HB2 GLN B 59 -13.344 6.745 16.478 1.00 1.00 H new ATOM 0 HB3 GLN B 59 -14.788 7.437 15.765 1.00 1.00 H new ATOM 0 HG2 GLN B 59 -12.076 7.187 14.368 1.00 1.00 H new ATOM 0 HG3 GLN B 59 -13.457 6.145 14.087 1.00 1.00 H new ATOM 0 HE21 GLN B 59 -11.937 8.861 12.922 1.00 1.00 H new ATOM 0 HE22 GLN B 59 -13.305 9.561 12.051 1.00 1.00 H new ATOM 2342 N LEU B 60 -15.369 10.048 15.985 1.00 1.00 N ATOM 2343 CA LEU B 60 -16.293 11.028 15.424 1.00 1.00 C ATOM 2344 C LEU B 60 -15.779 12.444 15.662 1.00 1.00 C ATOM 2345 O LEU B 60 -15.752 13.267 14.747 1.00 1.00 O ATOM 2346 CB LEU B 60 -17.675 10.876 16.066 1.00 1.00 C ATOM 2347 CG LEU B 60 -18.052 9.395 16.155 1.00 1.00 C ATOM 2348 CD1 LEU B 60 -19.496 9.270 16.648 1.00 1.00 C ATOM 2349 CD2 LEU B 60 -17.925 8.744 14.775 1.00 1.00 C ATOM 0 H LEU B 60 -15.763 9.466 16.724 1.00 1.00 H new ATOM 0 HA LEU B 60 -16.369 10.852 14.351 1.00 1.00 H new ATOM 0 HB2 LEU B 60 -17.673 11.320 17.062 1.00 1.00 H new ATOM 0 HB3 LEU B 60 -18.419 11.414 15.479 1.00 1.00 H new ATOM 0 HG LEU B 60 -17.381 8.892 16.851 1.00 1.00 H new ATOM 0 HD11 LEU B 60 -19.768 8.217 16.713 1.00 1.00 H new ATOM 0 HD12 LEU B 60 -19.585 9.729 17.633 1.00 1.00 H new ATOM 0 HD13 LEU B 60 -20.164 9.775 15.950 1.00 1.00 H new ATOM 0 HD21 LEU B 60 -18.194 7.690 14.844 1.00 1.00 H new ATOM 0 HD22 LEU B 60 -18.593 9.244 14.074 1.00 1.00 H new ATOM 0 HD23 LEU B 60 -16.897 8.834 14.424 1.00 1.00 H new ATOM 2361 N LYS B 61 -15.381 12.722 16.900 1.00 1.00 N ATOM 2362 CA LYS B 61 -14.878 14.045 17.257 1.00 1.00 C ATOM 2363 C LYS B 61 -13.930 14.572 16.183 1.00 1.00 C ATOM 2364 O LYS B 61 -14.063 15.707 15.728 1.00 1.00 O ATOM 2365 CB LYS B 61 -14.144 13.977 18.597 1.00 1.00 C ATOM 2366 CG LYS B 61 -13.791 15.392 19.061 1.00 1.00 C ATOM 2367 CD LYS B 61 -13.305 15.345 20.511 1.00 1.00 C ATOM 2368 CE LYS B 61 -12.686 16.693 20.887 1.00 1.00 C ATOM 2369 NZ LYS B 61 -13.545 17.796 20.369 1.00 1.00 N ATOM 0 H LYS B 61 -15.397 12.053 17.670 1.00 1.00 H new ATOM 0 HA LYS B 61 -15.727 14.724 17.338 1.00 1.00 H new ATOM 0 HB2 LYS B 61 -14.770 13.485 19.341 1.00 1.00 H new ATOM 0 HB3 LYS B 61 -13.238 13.379 18.497 1.00 1.00 H new ATOM 0 HG2 LYS B 61 -13.017 15.814 18.420 1.00 1.00 H new ATOM 0 HG3 LYS B 61 -14.662 16.042 18.979 1.00 1.00 H new ATOM 0 HD2 LYS B 61 -14.137 15.117 21.177 1.00 1.00 H new ATOM 0 HD3 LYS B 61 -12.571 14.549 20.634 1.00 1.00 H new ATOM 0 HE2 LYS B 61 -12.589 16.771 21.970 1.00 1.00 H new ATOM 0 HE3 LYS B 61 -11.682 16.773 20.470 1.00 1.00 H new ATOM 0 HZ1 LYS B 61 -13.385 18.655 20.933 1.00 1.00 H new ATOM 0 HZ2 LYS B 61 -13.305 17.985 19.375 1.00 1.00 H new ATOM 0 HZ3 LYS B 61 -14.545 17.519 20.437 1.00 1.00 H new ATOM 2383 N LEU B 62 -12.983 13.734 15.773 1.00 1.00 N ATOM 2384 CA LEU B 62 -12.028 14.123 14.742 1.00 1.00 C ATOM 2385 C LEU B 62 -12.769 14.587 13.490 1.00 1.00 C ATOM 2386 O LEU B 62 -12.773 15.774 13.165 1.00 1.00 O ATOM 2387 CB LEU B 62 -11.114 12.933 14.416 1.00 1.00 C ATOM 2388 CG LEU B 62 -9.776 13.415 13.844 1.00 1.00 C ATOM 2389 CD1 LEU B 62 -8.918 12.199 13.483 1.00 1.00 C ATOM 2390 CD2 LEU B 62 -10.013 14.268 12.594 1.00 1.00 C ATOM 0 H LEU B 62 -12.857 12.789 16.135 1.00 1.00 H new ATOM 0 HA LEU B 62 -11.418 14.949 15.106 1.00 1.00 H new ATOM 0 HB2 LEU B 62 -10.939 12.346 15.317 1.00 1.00 H new ATOM 0 HB3 LEU B 62 -11.606 12.277 13.698 1.00 1.00 H new ATOM 0 HG LEU B 62 -9.262 14.021 14.590 1.00 1.00 H new ATOM 0 HD11 LEU B 62 -7.964 12.535 13.075 1.00 1.00 H new ATOM 0 HD12 LEU B 62 -8.740 11.601 14.377 1.00 1.00 H new ATOM 0 HD13 LEU B 62 -9.438 11.595 12.740 1.00 1.00 H new ATOM 0 HD21 LEU B 62 -9.056 14.605 12.196 1.00 1.00 H new ATOM 0 HD22 LEU B 62 -10.530 13.674 11.841 1.00 1.00 H new ATOM 0 HD23 LEU B 62 -10.622 15.133 12.854 1.00 1.00 H new ATOM 2402 N LEU B 63 -13.404 13.646 12.797 1.00 1.00 N ATOM 2403 CA LEU B 63 -14.147 13.966 11.581 1.00 1.00 C ATOM 2404 C LEU B 63 -14.954 15.250 11.756 1.00 1.00 C ATOM 2405 O LEU B 63 -14.866 16.167 10.939 1.00 1.00 O ATOM 2406 CB LEU B 63 -15.100 12.820 11.226 1.00 1.00 C ATOM 2407 CG LEU B 63 -14.363 11.477 11.262 1.00 1.00 C ATOM 2408 CD1 LEU B 63 -15.320 10.373 10.804 1.00 1.00 C ATOM 2409 CD2 LEU B 63 -13.145 11.517 10.333 1.00 1.00 C ATOM 0 H LEU B 63 -13.419 12.659 13.055 1.00 1.00 H new ATOM 0 HA LEU B 63 -13.425 14.108 10.777 1.00 1.00 H new ATOM 0 HB2 LEU B 63 -15.934 12.802 11.928 1.00 1.00 H new ATOM 0 HB3 LEU B 63 -15.521 12.984 10.234 1.00 1.00 H new ATOM 0 HG LEU B 63 -14.023 11.278 12.278 1.00 1.00 H new ATOM 0 HD11 LEU B 63 -14.805 9.413 10.826 1.00 1.00 H new ATOM 0 HD12 LEU B 63 -16.181 10.338 11.471 1.00 1.00 H new ATOM 0 HD13 LEU B 63 -15.656 10.581 9.788 1.00 1.00 H new ATOM 0 HD21 LEU B 63 -12.630 10.557 10.367 1.00 1.00 H new ATOM 0 HD22 LEU B 63 -13.472 11.717 9.313 1.00 1.00 H new ATOM 0 HD23 LEU B 63 -12.466 12.305 10.657 1.00 1.00 H new ATOM 2421 N LYS B 64 -15.756 15.300 12.816 1.00 1.00 N ATOM 2422 CA LYS B 64 -16.593 16.465 13.081 1.00 1.00 C ATOM 2423 C LYS B 64 -15.813 17.759 12.880 1.00 1.00 C ATOM 2424 O LYS B 64 -16.158 18.575 12.024 1.00 1.00 O ATOM 2425 CB LYS B 64 -17.121 16.408 14.516 1.00 1.00 C ATOM 2426 CG LYS B 64 -18.247 17.429 14.688 1.00 1.00 C ATOM 2427 CD LYS B 64 -18.544 17.615 16.177 1.00 1.00 C ATOM 2428 CE LYS B 64 -19.706 18.595 16.347 1.00 1.00 C ATOM 2429 NZ LYS B 64 -20.082 18.675 17.787 1.00 1.00 N ATOM 0 H LYS B 64 -15.844 14.551 13.502 1.00 1.00 H new ATOM 0 HA LYS B 64 -17.426 16.450 12.378 1.00 1.00 H new ATOM 0 HB2 LYS B 64 -17.487 15.406 14.740 1.00 1.00 H new ATOM 0 HB3 LYS B 64 -16.315 16.618 15.220 1.00 1.00 H new ATOM 0 HG2 LYS B 64 -17.960 18.381 14.242 1.00 1.00 H new ATOM 0 HG3 LYS B 64 -19.142 17.090 14.167 1.00 1.00 H new ATOM 0 HD2 LYS B 64 -18.794 16.656 16.631 1.00 1.00 H new ATOM 0 HD3 LYS B 64 -17.659 17.991 16.691 1.00 1.00 H new ATOM 0 HE2 LYS B 64 -19.421 19.581 15.979 1.00 1.00 H new ATOM 0 HE3 LYS B 64 -20.561 18.269 15.755 1.00 1.00 H new ATOM 0 HZ1 LYS B 64 -20.872 19.341 17.903 1.00 1.00 H new ATOM 0 HZ2 LYS B 64 -20.370 17.734 18.123 1.00 1.00 H new ATOM 0 HZ3 LYS B 64 -19.266 19.006 18.341 1.00 1.00 H new ATOM 2443 N SER B 65 -14.793 17.963 13.705 1.00 1.00 N ATOM 2444 CA SER B 65 -14.002 19.186 13.643 1.00 1.00 C ATOM 2445 C SER B 65 -13.547 19.481 12.217 1.00 1.00 C ATOM 2446 O SER B 65 -13.418 20.642 11.827 1.00 1.00 O ATOM 2447 CB SER B 65 -12.777 19.057 14.551 1.00 1.00 C ATOM 2448 OG SER B 65 -13.198 19.011 15.907 1.00 1.00 O ATOM 0 H SER B 65 -14.495 17.301 14.422 1.00 1.00 H new ATOM 0 HA SER B 65 -14.630 20.010 13.981 1.00 1.00 H new ATOM 0 HB2 SER B 65 -12.219 18.155 14.301 1.00 1.00 H new ATOM 0 HB3 SER B 65 -12.105 19.901 14.396 1.00 1.00 H new ATOM 0 HG SER B 65 -12.415 18.927 16.490 1.00 1.00 H new ATOM 2454 N VAL B 66 -13.261 18.429 11.455 1.00 1.00 N ATOM 2455 CA VAL B 66 -12.769 18.599 10.092 1.00 1.00 C ATOM 2456 C VAL B 66 -13.912 18.952 9.143 1.00 1.00 C ATOM 2457 O VAL B 66 -13.677 19.297 7.985 1.00 1.00 O ATOM 2458 CB VAL B 66 -12.065 17.320 9.625 1.00 1.00 C ATOM 2459 CG1 VAL B 66 -11.410 17.554 8.260 1.00 1.00 C ATOM 2460 CG2 VAL B 66 -10.983 16.937 10.638 1.00 1.00 C ATOM 0 H VAL B 66 -13.360 17.459 11.754 1.00 1.00 H new ATOM 0 HA VAL B 66 -12.053 19.421 10.083 1.00 1.00 H new ATOM 0 HB VAL B 66 -12.799 16.519 9.543 1.00 1.00 H new ATOM 0 HG11 VAL B 66 -10.912 16.641 7.934 1.00 1.00 H new ATOM 0 HG12 VAL B 66 -12.173 17.830 7.533 1.00 1.00 H new ATOM 0 HG13 VAL B 66 -10.678 18.358 8.341 1.00 1.00 H new ATOM 0 HG21 VAL B 66 -10.481 16.028 10.308 1.00 1.00 H new ATOM 0 HG22 VAL B 66 -10.256 17.745 10.716 1.00 1.00 H new ATOM 0 HG23 VAL B 66 -11.441 16.765 11.612 1.00 1.00 H new ATOM 2470 N HIS B 67 -15.136 18.948 9.664 1.00 1.00 N ATOM 2471 CA HIS B 67 -16.310 19.346 8.888 1.00 1.00 C ATOM 2472 C HIS B 67 -16.741 18.256 7.909 1.00 1.00 C ATOM 2473 O HIS B 67 -17.471 18.529 6.956 1.00 1.00 O ATOM 2474 CB HIS B 67 -16.038 20.655 8.134 1.00 1.00 C ATOM 2475 CG HIS B 67 -15.154 21.539 8.970 1.00 1.00 C ATOM 2476 ND1 HIS B 67 -13.832 21.787 8.639 1.00 1.00 N ATOM 2477 CD2 HIS B 67 -15.387 22.234 10.132 1.00 1.00 C ATOM 2478 CE1 HIS B 67 -13.322 22.599 9.582 1.00 1.00 C ATOM 2479 NE2 HIS B 67 -14.227 22.903 10.516 1.00 1.00 N ATOM 0 H HIS B 67 -15.342 18.673 10.624 1.00 1.00 H new ATOM 0 HA HIS B 67 -17.127 19.502 9.593 1.00 1.00 H new ATOM 0 HB2 HIS B 67 -15.560 20.444 7.178 1.00 1.00 H new ATOM 0 HB3 HIS B 67 -16.977 21.163 7.915 1.00 1.00 H new ATOM 0 HD1 HIS B 67 -13.335 21.420 7.827 1.00 1.00 H new ATOM 0 HD2 HIS B 67 -16.326 22.258 10.666 1.00 1.00 H new ATOM 0 HE1 HIS B 67 -12.305 22.961 9.584 1.00 1.00 H new ATOM 2488 N LEU B 68 -16.315 17.020 8.155 1.00 1.00 N ATOM 2489 CA LEU B 68 -16.698 15.902 7.295 1.00 1.00 C ATOM 2490 C LEU B 68 -18.045 15.329 7.726 1.00 1.00 C ATOM 2491 O LEU B 68 -18.708 14.637 6.953 1.00 1.00 O ATOM 2492 CB LEU B 68 -15.640 14.800 7.360 1.00 1.00 C ATOM 2493 CG LEU B 68 -14.263 15.376 7.017 1.00 1.00 C ATOM 2494 CD1 LEU B 68 -13.192 14.327 7.330 1.00 1.00 C ATOM 2495 CD2 LEU B 68 -14.194 15.762 5.534 1.00 1.00 C ATOM 0 H LEU B 68 -15.709 16.767 8.936 1.00 1.00 H new ATOM 0 HA LEU B 68 -16.778 16.273 6.273 1.00 1.00 H new ATOM 0 HB2 LEU B 68 -15.621 14.360 8.357 1.00 1.00 H new ATOM 0 HB3 LEU B 68 -15.893 14.000 6.664 1.00 1.00 H new ATOM 0 HG LEU B 68 -14.092 16.272 7.613 1.00 1.00 H new ATOM 0 HD11 LEU B 68 -12.208 14.729 7.089 1.00 1.00 H new ATOM 0 HD12 LEU B 68 -13.230 14.073 8.389 1.00 1.00 H new ATOM 0 HD13 LEU B 68 -13.374 13.432 6.735 1.00 1.00 H new ATOM 0 HD21 LEU B 68 -13.208 16.169 5.310 1.00 1.00 H new ATOM 0 HD22 LEU B 68 -14.370 14.879 4.920 1.00 1.00 H new ATOM 0 HD23 LEU B 68 -14.954 16.512 5.318 1.00 1.00 H new ATOM 2507 N VAL B 69 -18.443 15.616 8.964 1.00 1.00 N ATOM 2508 CA VAL B 69 -19.707 15.113 9.497 1.00 1.00 C ATOM 2509 C VAL B 69 -20.287 16.093 10.513 1.00 1.00 C ATOM 2510 O VAL B 69 -19.551 16.709 11.285 1.00 1.00 O ATOM 2511 CB VAL B 69 -19.490 13.760 10.177 1.00 1.00 C ATOM 2512 CG1 VAL B 69 -18.841 12.783 9.194 1.00 1.00 C ATOM 2513 CG2 VAL B 69 -18.574 13.943 11.389 1.00 1.00 C ATOM 0 H VAL B 69 -17.910 16.193 9.615 1.00 1.00 H new ATOM 0 HA VAL B 69 -20.405 15.000 8.667 1.00 1.00 H new ATOM 0 HB VAL B 69 -20.452 13.361 10.499 1.00 1.00 H new ATOM 0 HG11 VAL B 69 -18.689 11.821 9.684 1.00 1.00 H new ATOM 0 HG12 VAL B 69 -19.491 12.651 8.329 1.00 1.00 H new ATOM 0 HG13 VAL B 69 -17.880 13.180 8.868 1.00 1.00 H new ATOM 0 HG21 VAL B 69 -18.418 12.980 11.876 1.00 1.00 H new ATOM 0 HG22 VAL B 69 -17.615 14.345 11.063 1.00 1.00 H new ATOM 0 HG23 VAL B 69 -19.036 14.635 12.093 1.00 1.00 H new ATOM 2523 N LYS B 70 -21.614 16.218 10.519 1.00 1.00 N ATOM 2524 CA LYS B 70 -22.312 17.102 11.453 1.00 1.00 C ATOM 2525 C LYS B 70 -23.019 16.280 12.526 1.00 1.00 C ATOM 2526 O LYS B 70 -22.755 15.088 12.680 1.00 1.00 O ATOM 2527 CB LYS B 70 -23.347 17.939 10.692 1.00 1.00 C ATOM 2528 CG LYS B 70 -22.654 18.909 9.717 1.00 1.00 C ATOM 2529 CD LYS B 70 -22.270 20.222 10.423 1.00 1.00 C ATOM 2530 CE LYS B 70 -23.452 21.198 10.436 1.00 1.00 C ATOM 2531 NZ LYS B 70 -23.897 21.459 9.039 1.00 1.00 N ATOM 0 H LYS B 70 -22.231 15.714 9.882 1.00 1.00 H new ATOM 0 HA LYS B 70 -21.584 17.759 11.928 1.00 1.00 H new ATOM 0 HB2 LYS B 70 -24.020 17.281 10.141 1.00 1.00 H new ATOM 0 HB3 LYS B 70 -23.958 18.501 11.399 1.00 1.00 H new ATOM 0 HG2 LYS B 70 -21.761 18.439 9.305 1.00 1.00 H new ATOM 0 HG3 LYS B 70 -23.317 19.123 8.879 1.00 1.00 H new ATOM 0 HD2 LYS B 70 -21.955 20.012 11.445 1.00 1.00 H new ATOM 0 HD3 LYS B 70 -21.421 20.679 9.915 1.00 1.00 H new ATOM 0 HE2 LYS B 70 -24.274 20.782 11.019 1.00 1.00 H new ATOM 0 HE3 LYS B 70 -23.161 22.132 10.917 1.00 1.00 H new ATOM 0 HZ1 LYS B 70 -24.247 22.435 8.963 1.00 1.00 H new ATOM 0 HZ2 LYS B 70 -23.096 21.327 8.389 1.00 1.00 H new ATOM 0 HZ3 LYS B 70 -24.659 20.797 8.788 1.00 1.00 H new ATOM 2545 N ALA B 71 -23.918 16.923 13.264 1.00 1.00 N ATOM 2546 CA ALA B 71 -24.657 16.236 14.317 1.00 1.00 C ATOM 2547 C ALA B 71 -25.834 17.084 14.788 1.00 1.00 C ATOM 2548 O ALA B 71 -25.954 18.254 14.424 1.00 1.00 O ATOM 2549 CB ALA B 71 -23.731 15.945 15.499 1.00 1.00 C ATOM 0 H ALA B 71 -24.151 17.910 13.154 1.00 1.00 H new ATOM 0 HA ALA B 71 -25.039 15.298 13.914 1.00 1.00 H new ATOM 0 HB1 ALA B 71 -24.290 15.432 16.281 1.00 1.00 H new ATOM 0 HB2 ALA B 71 -22.906 15.313 15.168 1.00 1.00 H new ATOM 0 HB3 ALA B 71 -23.336 16.882 15.891 1.00 1.00 H new ATOM 2555 N LYS B 72 -26.704 16.484 15.598 1.00 1.00 N ATOM 2556 CA LYS B 72 -27.878 17.183 16.117 1.00 1.00 C ATOM 2557 C LYS B 72 -28.265 16.628 17.484 1.00 1.00 C ATOM 2558 O LYS B 72 -28.217 15.418 17.711 1.00 1.00 O ATOM 2559 CB LYS B 72 -29.052 17.023 15.148 1.00 1.00 C ATOM 2560 CG LYS B 72 -28.820 17.887 13.906 1.00 1.00 C ATOM 2561 CD LYS B 72 -30.064 17.844 13.016 1.00 1.00 C ATOM 2562 CE LYS B 72 -29.943 18.904 11.920 1.00 1.00 C ATOM 2563 NZ LYS B 72 -28.709 18.656 11.122 1.00 1.00 N ATOM 0 H LYS B 72 -26.618 15.516 15.909 1.00 1.00 H new ATOM 0 HA LYS B 72 -27.635 18.241 16.220 1.00 1.00 H new ATOM 0 HB2 LYS B 72 -29.158 15.977 14.860 1.00 1.00 H new ATOM 0 HB3 LYS B 72 -29.981 17.315 15.637 1.00 1.00 H new ATOM 0 HG2 LYS B 72 -28.605 18.914 14.199 1.00 1.00 H new ATOM 0 HG3 LYS B 72 -27.952 17.525 13.355 1.00 1.00 H new ATOM 0 HD2 LYS B 72 -30.171 16.855 12.570 1.00 1.00 H new ATOM 0 HD3 LYS B 72 -30.958 18.023 13.613 1.00 1.00 H new ATOM 0 HE2 LYS B 72 -30.819 18.875 11.273 1.00 1.00 H new ATOM 0 HE3 LYS B 72 -29.908 19.899 12.364 1.00 1.00 H new ATOM 0 HZ1 LYS B 72 -28.744 19.215 10.246 1.00 1.00 H new ATOM 0 HZ2 LYS B 72 -27.875 18.934 11.677 1.00 1.00 H new ATOM 0 HZ3 LYS B 72 -28.646 17.645 10.885 1.00 1.00 H new ATOM 2577 N ARG B 73 -28.650 17.522 18.390 1.00 1.00 N ATOM 2578 CA ARG B 73 -29.046 17.124 19.738 1.00 1.00 C ATOM 2579 C ARG B 73 -30.504 16.678 19.760 1.00 1.00 C ATOM 2580 O ARG B 73 -31.410 17.472 19.505 1.00 1.00 O ATOM 2581 CB ARG B 73 -28.859 18.296 20.702 1.00 1.00 C ATOM 2582 CG ARG B 73 -27.407 18.777 20.647 1.00 1.00 C ATOM 2583 CD ARG B 73 -27.141 19.730 21.814 1.00 1.00 C ATOM 2584 NE ARG B 73 -27.963 20.927 21.686 1.00 1.00 N ATOM 2585 CZ ARG B 73 -27.781 21.974 22.485 1.00 1.00 C ATOM 2586 NH1 ARG B 73 -26.851 21.941 23.401 1.00 1.00 N ATOM 2587 NH2 ARG B 73 -28.532 23.033 22.356 1.00 1.00 N ATOM 0 H ARG B 73 -28.696 18.526 18.216 1.00 1.00 H new ATOM 0 HA ARG B 73 -28.417 16.290 20.049 1.00 1.00 H new ATOM 0 HB2 ARG B 73 -29.533 19.110 20.436 1.00 1.00 H new ATOM 0 HB3 ARG B 73 -29.113 17.990 21.717 1.00 1.00 H new ATOM 0 HG2 ARG B 73 -26.728 17.925 20.697 1.00 1.00 H new ATOM 0 HG3 ARG B 73 -27.216 19.282 19.700 1.00 1.00 H new ATOM 0 HD2 ARG B 73 -27.359 19.230 22.758 1.00 1.00 H new ATOM 0 HD3 ARG B 73 -26.086 20.005 21.835 1.00 1.00 H new ATOM 0 HE ARG B 73 -28.690 20.962 20.971 1.00 1.00 H new ATOM 0 HH11 ARG B 73 -26.265 21.112 23.503 1.00 1.00 H new ATOM 0 HH12 ARG B 73 -26.711 22.744 24.014 1.00 1.00 H new ATOM 0 HH21 ARG B 73 -29.260 23.058 21.642 1.00 1.00 H new ATOM 0 HH22 ARG B 73 -28.392 23.836 22.970 1.00 1.00 H new ATOM 2601 N GLN B 74 -30.724 15.401 20.067 1.00 1.00 N ATOM 2602 CA GLN B 74 -32.072 14.838 20.124 1.00 1.00 C ATOM 2603 C GLN B 74 -32.193 13.867 21.294 1.00 1.00 C ATOM 2604 O GLN B 74 -31.272 13.100 21.576 1.00 1.00 O ATOM 2605 CB GLN B 74 -32.381 14.100 18.820 1.00 1.00 C ATOM 2606 CG GLN B 74 -33.870 13.755 18.770 1.00 1.00 C ATOM 2607 CD GLN B 74 -34.215 13.129 17.422 1.00 1.00 C ATOM 2608 OE1 GLN B 74 -35.019 13.677 16.670 1.00 1.00 O ATOM 2609 NE2 GLN B 74 -33.651 12.005 17.072 1.00 1.00 N ATOM 0 H GLN B 74 -29.983 14.734 20.281 1.00 1.00 H new ATOM 0 HA GLN B 74 -32.783 15.653 20.262 1.00 1.00 H new ATOM 0 HB2 GLN B 74 -32.112 14.721 17.966 1.00 1.00 H new ATOM 0 HB3 GLN B 74 -31.784 13.191 18.754 1.00 1.00 H new ATOM 0 HG2 GLN B 74 -34.119 13.064 19.576 1.00 1.00 H new ATOM 0 HG3 GLN B 74 -34.466 14.654 18.926 1.00 1.00 H new ATOM 0 HE21 GLN B 74 -32.984 11.552 17.697 1.00 1.00 H new ATOM 0 HE22 GLN B 74 -33.877 11.579 16.173 1.00 1.00 H new ATOM 2618 N GLY B 75 -33.332 13.913 21.978 1.00 1.00 N ATOM 2619 CA GLY B 75 -33.560 13.039 23.123 1.00 1.00 C ATOM 2620 C GLY B 75 -32.484 13.245 24.184 1.00 1.00 C ATOM 2621 O GLY B 75 -32.687 13.970 25.158 1.00 1.00 O ATOM 0 H GLY B 75 -34.106 14.541 21.762 1.00 1.00 H new ATOM 0 HA2 GLY B 75 -34.542 13.241 23.551 1.00 1.00 H new ATOM 0 HA3 GLY B 75 -33.562 11.999 22.798 1.00 1.00 H new ATOM 2625 N GLN B 76 -31.320 12.646 23.958 1.00 1.00 N ATOM 2626 CA GLN B 76 -30.188 12.807 24.864 1.00 1.00 C ATOM 2627 C GLN B 76 -28.898 12.459 24.125 1.00 1.00 C ATOM 2628 O GLN B 76 -27.897 13.168 24.231 1.00 1.00 O ATOM 2629 CB GLN B 76 -30.356 11.919 26.103 1.00 1.00 C ATOM 2630 CG GLN B 76 -30.895 10.541 25.709 1.00 1.00 C ATOM 2631 CD GLN B 76 -32.379 10.632 25.373 1.00 1.00 C ATOM 2632 OE1 GLN B 76 -33.167 11.136 26.172 1.00 1.00 O ATOM 2633 NE2 GLN B 76 -32.808 10.175 24.228 1.00 1.00 N ATOM 0 H GLN B 76 -31.135 12.044 23.155 1.00 1.00 H new ATOM 0 HA GLN B 76 -30.142 13.843 25.200 1.00 1.00 H new ATOM 0 HB2 GLN B 76 -29.398 11.809 26.611 1.00 1.00 H new ATOM 0 HB3 GLN B 76 -31.038 12.394 26.808 1.00 1.00 H new ATOM 0 HG2 GLN B 76 -30.343 10.159 24.850 1.00 1.00 H new ATOM 0 HG3 GLN B 76 -30.742 9.836 26.526 1.00 1.00 H new ATOM 0 HE21 GLN B 76 -32.152 9.758 23.567 1.00 1.00 H new ATOM 0 HE22 GLN B 76 -33.799 10.235 23.994 1.00 1.00 H new ATOM 2642 N SER B 77 -28.956 11.394 23.334 1.00 1.00 N ATOM 2643 CA SER B 77 -27.817 10.985 22.522 1.00 1.00 C ATOM 2644 C SER B 77 -27.511 12.056 21.479 1.00 1.00 C ATOM 2645 O SER B 77 -28.037 13.166 21.549 1.00 1.00 O ATOM 2646 CB SER B 77 -28.121 9.659 21.824 1.00 1.00 C ATOM 2647 OG SER B 77 -28.908 9.904 20.667 1.00 1.00 O ATOM 0 H SER B 77 -29.779 10.799 23.238 1.00 1.00 H new ATOM 0 HA SER B 77 -26.950 10.857 23.170 1.00 1.00 H new ATOM 0 HB2 SER B 77 -27.192 9.160 21.547 1.00 1.00 H new ATOM 0 HB3 SER B 77 -28.651 8.991 22.503 1.00 1.00 H new ATOM 0 HG SER B 77 -29.102 9.055 20.218 1.00 1.00 H new ATOM 2653 N MET B 78 -26.673 11.714 20.502 1.00 1.00 N ATOM 2654 CA MET B 78 -26.314 12.640 19.429 1.00 1.00 C ATOM 2655 C MET B 78 -26.260 11.898 18.098 1.00 1.00 C ATOM 2656 O MET B 78 -25.325 11.141 17.835 1.00 1.00 O ATOM 2657 CB MET B 78 -24.947 13.267 19.715 1.00 1.00 C ATOM 2658 CG MET B 78 -24.938 13.867 21.122 1.00 1.00 C ATOM 2659 SD MET B 78 -26.208 15.151 21.241 1.00 1.00 S ATOM 2660 CE MET B 78 -25.507 16.031 22.659 1.00 1.00 C ATOM 0 H MET B 78 -26.228 10.799 20.431 1.00 1.00 H new ATOM 0 HA MET B 78 -27.068 13.425 19.376 1.00 1.00 H new ATOM 0 HB2 MET B 78 -24.165 12.513 19.626 1.00 1.00 H new ATOM 0 HB3 MET B 78 -24.730 14.040 18.978 1.00 1.00 H new ATOM 0 HG2 MET B 78 -25.123 13.088 21.862 1.00 1.00 H new ATOM 0 HG3 MET B 78 -23.958 14.289 21.342 1.00 1.00 H new ATOM 0 HE1 MET B 78 -26.143 16.880 22.911 1.00 1.00 H new ATOM 0 HE2 MET B 78 -25.447 15.356 23.513 1.00 1.00 H new ATOM 0 HE3 MET B 78 -24.508 16.388 22.408 1.00 1.00 H new ATOM 2670 N ILE B 79 -27.278 12.106 17.268 1.00 1.00 N ATOM 2671 CA ILE B 79 -27.348 11.436 15.975 1.00 1.00 C ATOM 2672 C ILE B 79 -26.441 12.138 14.967 1.00 1.00 C ATOM 2673 O ILE B 79 -26.708 13.270 14.561 1.00 1.00 O ATOM 2674 CB ILE B 79 -28.797 11.428 15.470 1.00 1.00 C ATOM 2675 CG1 ILE B 79 -29.641 10.487 16.339 1.00 1.00 C ATOM 2676 CG2 ILE B 79 -28.851 10.939 14.020 1.00 1.00 C ATOM 2677 CD1 ILE B 79 -29.663 10.962 17.796 1.00 1.00 C ATOM 0 H ILE B 79 -28.061 12.729 17.466 1.00 1.00 H new ATOM 0 HA ILE B 79 -27.008 10.407 16.090 1.00 1.00 H new ATOM 0 HB ILE B 79 -29.190 12.443 15.526 1.00 1.00 H new ATOM 0 HG12 ILE B 79 -30.659 10.442 15.951 1.00 1.00 H new ATOM 0 HG13 ILE B 79 -29.236 9.476 16.288 1.00 1.00 H new ATOM 0 HG21 ILE B 79 -29.885 10.938 13.675 1.00 1.00 H new ATOM 0 HG22 ILE B 79 -28.258 11.602 13.390 1.00 1.00 H new ATOM 0 HG23 ILE B 79 -28.448 9.928 13.962 1.00 1.00 H new ATOM 0 HD11 ILE B 79 -30.268 10.279 18.392 1.00 1.00 H new ATOM 0 HD12 ILE B 79 -28.646 10.982 18.187 1.00 1.00 H new ATOM 0 HD13 ILE B 79 -30.091 11.963 17.846 1.00 1.00 H new ATOM 2689 N TYR B 80 -25.376 11.454 14.561 1.00 1.00 N ATOM 2690 CA TYR B 80 -24.445 12.013 13.586 1.00 1.00 C ATOM 2691 C TYR B 80 -24.988 11.837 12.172 1.00 1.00 C ATOM 2692 O TYR B 80 -25.598 10.816 11.854 1.00 1.00 O ATOM 2693 CB TYR B 80 -23.089 11.314 13.704 1.00 1.00 C ATOM 2694 CG TYR B 80 -22.416 11.734 14.989 1.00 1.00 C ATOM 2695 CD1 TYR B 80 -22.749 11.100 16.192 1.00 1.00 C ATOM 2696 CD2 TYR B 80 -21.464 12.760 14.979 1.00 1.00 C ATOM 2697 CE1 TYR B 80 -22.129 11.491 17.384 1.00 1.00 C ATOM 2698 CE2 TYR B 80 -20.845 13.152 16.172 1.00 1.00 C ATOM 2699 CZ TYR B 80 -21.177 12.517 17.375 1.00 1.00 C ATOM 2700 OH TYR B 80 -20.568 12.906 18.550 1.00 1.00 O ATOM 0 H TYR B 80 -25.137 10.518 14.889 1.00 1.00 H new ATOM 0 HA TYR B 80 -24.325 13.077 13.789 1.00 1.00 H new ATOM 0 HB2 TYR B 80 -23.223 10.232 13.688 1.00 1.00 H new ATOM 0 HB3 TYR B 80 -22.460 11.570 12.851 1.00 1.00 H new ATOM 0 HD1 TYR B 80 -23.484 10.309 16.200 1.00 1.00 H new ATOM 0 HD2 TYR B 80 -21.207 13.249 14.051 1.00 1.00 H new ATOM 0 HE1 TYR B 80 -22.385 11.001 18.312 1.00 1.00 H new ATOM 0 HE2 TYR B 80 -20.111 13.944 16.164 1.00 1.00 H new ATOM 0 HH TYR B 80 -19.933 13.629 18.365 1.00 1.00 H new ATOM 2710 N SER B 81 -24.766 12.837 11.326 1.00 1.00 N ATOM 2711 CA SER B 81 -25.244 12.778 9.950 1.00 1.00 C ATOM 2712 C SER B 81 -24.550 13.832 9.094 1.00 1.00 C ATOM 2713 O SER B 81 -24.597 15.024 9.398 1.00 1.00 O ATOM 2714 CB SER B 81 -26.756 13.005 9.914 1.00 1.00 C ATOM 2715 OG SER B 81 -27.245 12.719 8.611 1.00 1.00 O ATOM 0 H SER B 81 -24.263 13.691 11.566 1.00 1.00 H new ATOM 0 HA SER B 81 -25.013 11.792 9.548 1.00 1.00 H new ATOM 0 HB2 SER B 81 -27.248 12.366 10.647 1.00 1.00 H new ATOM 0 HB3 SER B 81 -26.987 14.036 10.183 1.00 1.00 H new ATOM 0 HG SER B 81 -28.214 12.862 8.587 1.00 1.00 H new ATOM 2721 N LEU B 82 -23.907 13.384 8.021 1.00 1.00 N ATOM 2722 CA LEU B 82 -23.210 14.299 7.124 1.00 1.00 C ATOM 2723 C LEU B 82 -24.207 15.076 6.268 1.00 1.00 C ATOM 2724 O LEU B 82 -25.407 15.073 6.542 1.00 1.00 O ATOM 2725 CB LEU B 82 -22.215 13.530 6.245 1.00 1.00 C ATOM 2726 CG LEU B 82 -22.917 12.804 5.089 1.00 1.00 C ATOM 2727 CD1 LEU B 82 -21.901 11.913 4.371 1.00 1.00 C ATOM 2728 CD2 LEU B 82 -24.057 11.932 5.622 1.00 1.00 C ATOM 0 H LEU B 82 -23.854 12.401 7.753 1.00 1.00 H new ATOM 0 HA LEU B 82 -22.651 15.017 7.725 1.00 1.00 H new ATOM 0 HB2 LEU B 82 -21.475 14.222 5.843 1.00 1.00 H new ATOM 0 HB3 LEU B 82 -21.676 12.805 6.855 1.00 1.00 H new ATOM 0 HG LEU B 82 -23.327 13.543 4.401 1.00 1.00 H new ATOM 0 HD11 LEU B 82 -22.391 11.393 3.548 1.00 1.00 H new ATOM 0 HD12 LEU B 82 -21.090 12.528 3.981 1.00 1.00 H new ATOM 0 HD13 LEU B 82 -21.498 11.183 5.073 1.00 1.00 H new ATOM 0 HD21 LEU B 82 -24.545 11.424 4.791 1.00 1.00 H new ATOM 0 HD22 LEU B 82 -23.656 11.192 6.315 1.00 1.00 H new ATOM 0 HD23 LEU B 82 -24.783 12.559 6.141 1.00 1.00 H new ATOM 2740 N ASP B 83 -23.702 15.744 5.236 1.00 1.00 N ATOM 2741 CA ASP B 83 -24.551 16.531 4.344 1.00 1.00 C ATOM 2742 C ASP B 83 -23.945 16.597 2.947 1.00 1.00 C ATOM 2743 O ASP B 83 -24.666 16.658 1.950 1.00 1.00 O ATOM 2744 CB ASP B 83 -24.710 17.949 4.898 1.00 1.00 C ATOM 2745 CG ASP B 83 -25.357 17.900 6.278 1.00 1.00 C ATOM 2746 OD1 ASP B 83 -24.659 17.582 7.227 1.00 1.00 O ATOM 2747 OD2 ASP B 83 -26.540 18.183 6.366 1.00 1.00 O ATOM 0 H ASP B 83 -22.711 15.757 4.996 1.00 1.00 H new ATOM 0 HA ASP B 83 -25.527 16.050 4.282 1.00 1.00 H new ATOM 0 HB2 ASP B 83 -23.736 18.435 4.961 1.00 1.00 H new ATOM 0 HB3 ASP B 83 -25.321 18.546 4.222 1.00 1.00 H new ATOM 2752 N ASP B 84 -22.618 16.575 2.877 1.00 1.00 N ATOM 2753 CA ASP B 84 -21.931 16.623 1.593 1.00 1.00 C ATOM 2754 C ASP B 84 -22.127 15.315 0.834 1.00 1.00 C ATOM 2755 O ASP B 84 -21.265 14.436 0.860 1.00 1.00 O ATOM 2756 CB ASP B 84 -20.437 16.872 1.809 1.00 1.00 C ATOM 2757 CG ASP B 84 -20.236 18.097 2.695 1.00 1.00 C ATOM 2758 OD1 ASP B 84 -20.471 19.195 2.217 1.00 1.00 O ATOM 2759 OD2 ASP B 84 -19.851 17.919 3.839 1.00 1.00 O ATOM 0 H ASP B 84 -22.001 16.525 3.688 1.00 1.00 H new ATOM 0 HA ASP B 84 -22.353 17.438 1.005 1.00 1.00 H new ATOM 0 HB2 ASP B 84 -19.977 15.999 2.272 1.00 1.00 H new ATOM 0 HB3 ASP B 84 -19.942 17.022 0.849 1.00 1.00 H new ATOM 2764 N ILE B 85 -23.265 15.194 0.157 1.00 1.00 N ATOM 2765 CA ILE B 85 -23.561 13.988 -0.608 1.00 1.00 C ATOM 2766 C ILE B 85 -22.751 13.964 -1.899 1.00 1.00 C ATOM 2767 O ILE B 85 -22.895 13.054 -2.717 1.00 1.00 O ATOM 2768 CB ILE B 85 -25.054 13.933 -0.938 1.00 1.00 C ATOM 2769 CG1 ILE B 85 -25.478 15.244 -1.604 1.00 1.00 C ATOM 2770 CG2 ILE B 85 -25.854 13.735 0.351 1.00 1.00 C ATOM 2771 CD1 ILE B 85 -26.935 15.136 -2.059 1.00 1.00 C ATOM 0 H ILE B 85 -23.991 15.909 0.122 1.00 1.00 H new ATOM 0 HA ILE B 85 -23.291 13.121 -0.006 1.00 1.00 H new ATOM 0 HB ILE B 85 -25.246 13.102 -1.617 1.00 1.00 H new ATOM 0 HG12 ILE B 85 -25.364 16.073 -0.905 1.00 1.00 H new ATOM 0 HG13 ILE B 85 -24.834 15.456 -2.457 1.00 1.00 H new ATOM 0 HG21 ILE B 85 -26.918 13.696 0.117 1.00 1.00 H new ATOM 0 HG22 ILE B 85 -25.553 12.802 0.827 1.00 1.00 H new ATOM 0 HG23 ILE B 85 -25.662 14.566 1.029 1.00 1.00 H new ATOM 0 HD11 ILE B 85 -27.238 16.069 -2.534 1.00 1.00 H new ATOM 0 HD12 ILE B 85 -27.034 14.318 -2.772 1.00 1.00 H new ATOM 0 HD13 ILE B 85 -27.572 14.944 -1.196 1.00 1.00 H new ATOM 2783 N HIS B 86 -21.900 14.969 -2.075 1.00 1.00 N ATOM 2784 CA HIS B 86 -21.071 15.058 -3.271 1.00 1.00 C ATOM 2785 C HIS B 86 -19.870 14.123 -3.164 1.00 1.00 C ATOM 2786 O HIS B 86 -19.634 13.298 -4.047 1.00 1.00 O ATOM 2787 CB HIS B 86 -20.585 16.496 -3.462 1.00 1.00 C ATOM 2788 CG HIS B 86 -21.763 17.395 -3.715 1.00 1.00 C ATOM 2789 ND1 HIS B 86 -23.042 16.901 -3.915 1.00 1.00 N ATOM 2790 CD2 HIS B 86 -21.871 18.762 -3.806 1.00 1.00 C ATOM 2791 CE1 HIS B 86 -23.857 17.950 -4.117 1.00 1.00 C ATOM 2792 NE2 HIS B 86 -23.196 19.110 -4.061 1.00 1.00 N ATOM 0 H HIS B 86 -21.767 15.730 -1.409 1.00 1.00 H new ATOM 0 HA HIS B 86 -21.672 14.760 -4.130 1.00 1.00 H new ATOM 0 HB2 HIS B 86 -20.044 16.829 -2.576 1.00 1.00 H new ATOM 0 HB3 HIS B 86 -19.889 16.547 -4.299 1.00 1.00 H new ATOM 0 HD2 HIS B 86 -21.054 19.460 -3.697 1.00 1.00 H new ATOM 0 HE1 HIS B 86 -24.918 17.866 -4.302 1.00 1.00 H new ATOM 0 HE2 HIS B 86 -23.579 20.048 -4.179 1.00 1.00 H new ATOM 2801 N VAL B 87 -19.111 14.262 -2.082 1.00 1.00 N ATOM 2802 CA VAL B 87 -17.934 13.427 -1.879 1.00 1.00 C ATOM 2803 C VAL B 87 -18.327 11.956 -1.778 1.00 1.00 C ATOM 2804 O VAL B 87 -17.559 11.071 -2.155 1.00 1.00 O ATOM 2805 CB VAL B 87 -17.202 13.850 -0.604 1.00 1.00 C ATOM 2806 CG1 VAL B 87 -16.499 15.189 -0.839 1.00 1.00 C ATOM 2807 CG2 VAL B 87 -18.208 13.999 0.540 1.00 1.00 C ATOM 0 H VAL B 87 -19.288 14.938 -1.339 1.00 1.00 H new ATOM 0 HA VAL B 87 -17.273 13.556 -2.736 1.00 1.00 H new ATOM 0 HB VAL B 87 -16.464 13.091 -0.343 1.00 1.00 H new ATOM 0 HG11 VAL B 87 -15.977 15.490 0.069 1.00 1.00 H new ATOM 0 HG12 VAL B 87 -15.781 15.085 -1.652 1.00 1.00 H new ATOM 0 HG13 VAL B 87 -17.237 15.946 -1.102 1.00 1.00 H new ATOM 0 HG21 VAL B 87 -17.685 14.300 1.448 1.00 1.00 H new ATOM 0 HG22 VAL B 87 -18.947 14.757 0.278 1.00 1.00 H new ATOM 0 HG23 VAL B 87 -18.710 13.046 0.710 1.00 1.00 H new ATOM 2817 N ALA B 88 -19.530 11.702 -1.275 1.00 1.00 N ATOM 2818 CA ALA B 88 -20.015 10.335 -1.139 1.00 1.00 C ATOM 2819 C ALA B 88 -19.918 9.599 -2.471 1.00 1.00 C ATOM 2820 O ALA B 88 -19.386 8.492 -2.543 1.00 1.00 O ATOM 2821 CB ALA B 88 -21.469 10.341 -0.663 1.00 1.00 C ATOM 0 H ALA B 88 -20.182 12.419 -0.957 1.00 1.00 H new ATOM 0 HA ALA B 88 -19.395 9.820 -0.405 1.00 1.00 H new ATOM 0 HB1 ALA B 88 -21.824 9.315 -0.564 1.00 1.00 H new ATOM 0 HB2 ALA B 88 -21.534 10.842 0.303 1.00 1.00 H new ATOM 0 HB3 ALA B 88 -22.087 10.870 -1.388 1.00 1.00 H new ATOM 2827 N THR B 89 -20.433 10.225 -3.525 1.00 1.00 N ATOM 2828 CA THR B 89 -20.398 9.621 -4.850 1.00 1.00 C ATOM 2829 C THR B 89 -18.966 9.535 -5.366 1.00 1.00 C ATOM 2830 O THR B 89 -18.543 8.499 -5.878 1.00 1.00 O ATOM 2831 CB THR B 89 -21.241 10.450 -5.822 1.00 1.00 C ATOM 2832 OG1 THR B 89 -20.783 11.794 -5.818 1.00 1.00 O ATOM 2833 CG2 THR B 89 -22.708 10.410 -5.388 1.00 1.00 C ATOM 0 H THR B 89 -20.876 11.143 -3.487 1.00 1.00 H new ATOM 0 HA THR B 89 -20.806 8.613 -4.778 1.00 1.00 H new ATOM 0 HB THR B 89 -21.148 10.037 -6.826 1.00 1.00 H new ATOM 0 HG1 THR B 89 -20.500 12.041 -4.913 1.00 1.00 H new ATOM 0 HG21 THR B 89 -23.308 11.000 -6.080 1.00 1.00 H new ATOM 0 HG22 THR B 89 -23.060 9.378 -5.391 1.00 1.00 H new ATOM 0 HG23 THR B 89 -22.802 10.823 -4.383 1.00 1.00 H new ATOM 2841 N MET B 90 -18.224 10.630 -5.231 1.00 1.00 N ATOM 2842 CA MET B 90 -16.841 10.665 -5.693 1.00 1.00 C ATOM 2843 C MET B 90 -16.097 9.406 -5.258 1.00 1.00 C ATOM 2844 O MET B 90 -15.207 8.926 -5.961 1.00 1.00 O ATOM 2845 CB MET B 90 -16.132 11.898 -5.132 1.00 1.00 C ATOM 2846 CG MET B 90 -16.750 13.161 -5.733 1.00 1.00 C ATOM 2847 SD MET B 90 -16.000 14.622 -4.973 1.00 1.00 S ATOM 2848 CE MET B 90 -16.825 15.861 -6.004 1.00 1.00 C ATOM 0 H MET B 90 -18.554 11.498 -4.809 1.00 1.00 H new ATOM 0 HA MET B 90 -16.845 10.713 -6.782 1.00 1.00 H new ATOM 0 HB2 MET B 90 -16.221 11.919 -4.046 1.00 1.00 H new ATOM 0 HB3 MET B 90 -15.068 11.855 -5.364 1.00 1.00 H new ATOM 0 HG2 MET B 90 -16.592 13.178 -6.811 1.00 1.00 H new ATOM 0 HG3 MET B 90 -17.827 13.165 -5.568 1.00 1.00 H new ATOM 0 HE1 MET B 90 -16.503 16.858 -5.703 1.00 1.00 H new ATOM 0 HE2 MET B 90 -16.565 15.696 -7.050 1.00 1.00 H new ATOM 0 HE3 MET B 90 -17.905 15.776 -5.881 1.00 1.00 H new ATOM 2858 N LEU B 91 -16.478 8.865 -4.106 1.00 1.00 N ATOM 2859 CA LEU B 91 -15.853 7.649 -3.597 1.00 1.00 C ATOM 2860 C LEU B 91 -16.419 6.427 -4.313 1.00 1.00 C ATOM 2861 O LEU B 91 -15.692 5.695 -4.985 1.00 1.00 O ATOM 2862 CB LEU B 91 -16.098 7.540 -2.088 1.00 1.00 C ATOM 2863 CG LEU B 91 -15.666 6.167 -1.559 1.00 1.00 C ATOM 2864 CD1 LEU B 91 -14.249 5.839 -2.042 1.00 1.00 C ATOM 2865 CD2 LEU B 91 -15.693 6.190 -0.029 1.00 1.00 C ATOM 0 H LEU B 91 -17.212 9.246 -3.510 1.00 1.00 H new ATOM 0 HA LEU B 91 -14.780 7.692 -3.783 1.00 1.00 H new ATOM 0 HB2 LEU B 91 -15.546 8.324 -1.569 1.00 1.00 H new ATOM 0 HB3 LEU B 91 -17.155 7.700 -1.875 1.00 1.00 H new ATOM 0 HG LEU B 91 -16.351 5.405 -1.931 1.00 1.00 H new ATOM 0 HD11 LEU B 91 -13.952 4.862 -1.661 1.00 1.00 H new ATOM 0 HD12 LEU B 91 -14.230 5.824 -3.132 1.00 1.00 H new ATOM 0 HD13 LEU B 91 -13.556 6.597 -1.677 1.00 1.00 H new ATOM 0 HD21 LEU B 91 -15.387 5.217 0.355 1.00 1.00 H new ATOM 0 HD22 LEU B 91 -15.008 6.956 0.336 1.00 1.00 H new ATOM 0 HD23 LEU B 91 -16.703 6.414 0.314 1.00 1.00 H new ATOM 2877 N LYS B 92 -17.722 6.212 -4.163 1.00 1.00 N ATOM 2878 CA LYS B 92 -18.378 5.075 -4.797 1.00 1.00 C ATOM 2879 C LYS B 92 -17.940 4.946 -6.252 1.00 1.00 C ATOM 2880 O LYS B 92 -17.799 3.840 -6.775 1.00 1.00 O ATOM 2881 CB LYS B 92 -19.897 5.247 -4.733 1.00 1.00 C ATOM 2882 CG LYS B 92 -20.579 3.912 -5.042 1.00 1.00 C ATOM 2883 CD LYS B 92 -22.071 4.145 -5.297 1.00 1.00 C ATOM 2884 CE LYS B 92 -22.748 4.640 -4.017 1.00 1.00 C ATOM 2885 NZ LYS B 92 -24.223 4.469 -4.140 1.00 1.00 N ATOM 0 H LYS B 92 -18.341 6.806 -3.611 1.00 1.00 H new ATOM 0 HA LYS B 92 -18.092 4.170 -4.262 1.00 1.00 H new ATOM 0 HB2 LYS B 92 -20.192 5.597 -3.744 1.00 1.00 H new ATOM 0 HB3 LYS B 92 -20.218 6.005 -5.448 1.00 1.00 H new ATOM 0 HG2 LYS B 92 -20.118 3.450 -5.915 1.00 1.00 H new ATOM 0 HG3 LYS B 92 -20.445 3.222 -4.209 1.00 1.00 H new ATOM 0 HD2 LYS B 92 -22.202 4.876 -6.094 1.00 1.00 H new ATOM 0 HD3 LYS B 92 -22.540 3.220 -5.632 1.00 1.00 H new ATOM 0 HE2 LYS B 92 -22.377 4.083 -3.157 1.00 1.00 H new ATOM 0 HE3 LYS B 92 -22.505 5.689 -3.846 1.00 1.00 H new ATOM 0 HZ1 LYS B 92 -24.685 4.805 -3.271 1.00 1.00 H new ATOM 0 HZ2 LYS B 92 -24.570 5.019 -4.951 1.00 1.00 H new ATOM 0 HZ3 LYS B 92 -24.445 3.463 -4.284 1.00 1.00 H new ATOM 2899 N GLN B 93 -17.709 6.085 -6.897 1.00 1.00 N ATOM 2900 CA GLN B 93 -17.268 6.090 -8.287 1.00 1.00 C ATOM 2901 C GLN B 93 -15.831 5.592 -8.392 1.00 1.00 C ATOM 2902 O GLN B 93 -15.441 4.998 -9.397 1.00 1.00 O ATOM 2903 CB GLN B 93 -17.361 7.507 -8.858 1.00 1.00 C ATOM 2904 CG GLN B 93 -18.830 7.880 -9.061 1.00 1.00 C ATOM 2905 CD GLN B 93 -18.932 9.255 -9.715 1.00 1.00 C ATOM 2906 OE1 GLN B 93 -19.637 10.131 -9.214 1.00 1.00 O ATOM 2907 NE2 GLN B 93 -18.264 9.498 -10.809 1.00 1.00 N ATOM 0 H GLN B 93 -17.819 7.011 -6.483 1.00 1.00 H new ATOM 0 HA GLN B 93 -17.915 5.425 -8.858 1.00 1.00 H new ATOM 0 HB2 GLN B 93 -16.885 8.216 -8.180 1.00 1.00 H new ATOM 0 HB3 GLN B 93 -16.826 7.564 -9.806 1.00 1.00 H new ATOM 0 HG2 GLN B 93 -19.321 7.133 -9.686 1.00 1.00 H new ATOM 0 HG3 GLN B 93 -19.349 7.884 -8.102 1.00 1.00 H new ATOM 0 HE21 GLN B 93 -17.680 8.771 -11.222 1.00 1.00 H new ATOM 0 HE22 GLN B 93 -18.325 10.415 -11.251 1.00 1.00 H new ATOM 2916 N ALA B 94 -15.051 5.833 -7.343 1.00 1.00 N ATOM 2917 CA ALA B 94 -13.659 5.401 -7.323 1.00 1.00 C ATOM 2918 C ALA B 94 -13.569 3.884 -7.194 1.00 1.00 C ATOM 2919 O ALA B 94 -12.709 3.250 -7.805 1.00 1.00 O ATOM 2920 CB ALA B 94 -12.927 6.058 -6.151 1.00 1.00 C ATOM 0 H ALA B 94 -15.357 6.322 -6.501 1.00 1.00 H new ATOM 0 HA ALA B 94 -13.191 5.702 -8.260 1.00 1.00 H new ATOM 0 HB1 ALA B 94 -11.887 5.731 -6.142 1.00 1.00 H new ATOM 0 HB2 ALA B 94 -12.965 7.142 -6.260 1.00 1.00 H new ATOM 0 HB3 ALA B 94 -13.406 5.770 -5.215 1.00 1.00 H new ATOM 2926 N ILE B 95 -14.451 3.310 -6.382 1.00 1.00 N ATOM 2927 CA ILE B 95 -14.449 1.869 -6.161 1.00 1.00 C ATOM 2928 C ILE B 95 -15.102 1.139 -7.331 1.00 1.00 C ATOM 2929 O ILE B 95 -15.047 -0.088 -7.416 1.00 1.00 O ATOM 2930 CB ILE B 95 -15.204 1.545 -4.866 1.00 1.00 C ATOM 2931 CG1 ILE B 95 -14.835 2.560 -3.781 1.00 1.00 C ATOM 2932 CG2 ILE B 95 -14.847 0.135 -4.390 1.00 1.00 C ATOM 2933 CD1 ILE B 95 -13.313 2.658 -3.644 1.00 1.00 C ATOM 0 H ILE B 95 -15.172 3.817 -5.869 1.00 1.00 H new ATOM 0 HA ILE B 95 -13.415 1.534 -6.078 1.00 1.00 H new ATOM 0 HB ILE B 95 -16.275 1.597 -5.060 1.00 1.00 H new ATOM 0 HG12 ILE B 95 -15.249 3.537 -4.031 1.00 1.00 H new ATOM 0 HG13 ILE B 95 -15.275 2.262 -2.829 1.00 1.00 H new ATOM 0 HG21 ILE B 95 -15.388 -0.086 -3.470 1.00 1.00 H new ATOM 0 HG22 ILE B 95 -15.124 -0.589 -5.157 1.00 1.00 H new ATOM 0 HG23 ILE B 95 -13.775 0.074 -4.204 1.00 1.00 H new ATOM 0 HD11 ILE B 95 -13.063 3.383 -2.869 1.00 1.00 H new ATOM 0 HD12 ILE B 95 -12.909 1.683 -3.372 1.00 1.00 H new ATOM 0 HD13 ILE B 95 -12.882 2.978 -4.593 1.00 1.00 H new ATOM 2945 N HIS B 96 -15.725 1.897 -8.230 1.00 1.00 N ATOM 2946 CA HIS B 96 -16.396 1.310 -9.389 1.00 1.00 C ATOM 2947 C HIS B 96 -15.428 1.167 -10.558 1.00 1.00 C ATOM 2948 O HIS B 96 -15.515 0.215 -11.334 1.00 1.00 O ATOM 2949 CB HIS B 96 -17.569 2.196 -9.811 1.00 1.00 C ATOM 2950 CG HIS B 96 -18.377 1.486 -10.862 1.00 1.00 C ATOM 2951 ND1 HIS B 96 -19.149 0.374 -10.573 1.00 1.00 N ATOM 2952 CD2 HIS B 96 -18.533 1.711 -12.208 1.00 1.00 C ATOM 2953 CE1 HIS B 96 -19.730 -0.027 -11.717 1.00 1.00 C ATOM 2954 NE2 HIS B 96 -19.389 0.752 -12.746 1.00 1.00 N ATOM 0 H HIS B 96 -15.780 2.914 -8.180 1.00 1.00 H new ATOM 0 HA HIS B 96 -16.760 0.321 -9.110 1.00 1.00 H new ATOM 0 HB2 HIS B 96 -18.195 2.425 -8.949 1.00 1.00 H new ATOM 0 HB3 HIS B 96 -17.201 3.146 -10.199 1.00 1.00 H new ATOM 0 HD2 HIS B 96 -18.064 2.509 -12.764 1.00 1.00 H new ATOM 0 HE1 HIS B 96 -20.392 -0.876 -11.794 1.00 1.00 H new ATOM 0 HE2 HIS B 96 -19.690 0.664 -13.717 1.00 1.00 H new ATOM 2963 N HIS B 97 -14.519 2.126 -10.691 1.00 1.00 N ATOM 2964 CA HIS B 97 -13.553 2.102 -11.782 1.00 1.00 C ATOM 2965 C HIS B 97 -12.825 0.762 -11.828 1.00 1.00 C ATOM 2966 O HIS B 97 -12.462 0.278 -12.900 1.00 1.00 O ATOM 2967 CB HIS B 97 -12.536 3.231 -11.605 1.00 1.00 C ATOM 2968 CG HIS B 97 -11.614 3.265 -12.794 1.00 1.00 C ATOM 2969 ND1 HIS B 97 -11.867 2.536 -13.945 1.00 1.00 N ATOM 2970 CD2 HIS B 97 -10.437 3.933 -13.025 1.00 1.00 C ATOM 2971 CE1 HIS B 97 -10.867 2.782 -14.809 1.00 1.00 C ATOM 2972 NE2 HIS B 97 -9.967 3.627 -14.300 1.00 1.00 N ATOM 0 H HIS B 97 -14.431 2.924 -10.062 1.00 1.00 H new ATOM 0 HA HIS B 97 -14.091 2.241 -12.719 1.00 1.00 H new ATOM 0 HB2 HIS B 97 -13.051 4.186 -11.503 1.00 1.00 H new ATOM 0 HB3 HIS B 97 -11.963 3.079 -10.691 1.00 1.00 H new ATOM 0 HD1 HIS B 97 -12.667 1.924 -14.107 1.00 1.00 H new ATOM 0 HD2 HIS B 97 -9.950 4.595 -12.325 1.00 1.00 H new ATOM 0 HE1 HIS B 97 -10.800 2.348 -15.796 1.00 1.00 H new