USER MOD reduce.3.24.130724 H: found=0, std=0, add=1658, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1647 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 106 LYS NZ :NH3+ -153:sc= 0.187 (180deg=-1.34) USER MOD Set 1.2: A 182 CYS SG : rot 66:sc= 1.93 USER MOD Set 2.1: A 164 THR OG1 : rot -153:sc= 2.72 USER MOD Set 2.2: A 166 THR OG1 : rot 14:sc= 0.446 USER MOD Set 3.1: A 135 SER OG : rot 66:sc= 1.9 USER MOD Set 3.2: A 145 TYR OH : rot 120:sc= 1.13 USER MOD Set 3.3: A 147 MET CE :methyl -158:sc= -1.02 (180deg=-0.0972) USER MOD Set 4.1: A 90 TYR OH : rot 180:sc= 0.975 USER MOD Set 4.2: A 94 LYS NZ :NH3+ -125:sc= -0.412! (180deg=-3.39!) USER MOD Set 5.1: A 78 GLN : amide:sc= -0.261 K(o=-0.53,f=1.8) USER MOD Set 5.2: A 80 TYR OH : rot 30:sc= -0.265 USER MOD Set 6.1: A 45 THR OG1 : rot -83:sc= 0.604 USER MOD Set 6.2: A 55 HIS : no HD1:sc= -2.14! C(o=-1.5!,f=-5.1!) USER MOD Set 7.1: A 10 TYR OH : rot 180:sc= 0 USER MOD Set 7.2: A 34 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Set 8.1: A 21 TYR OH : rot 180:sc= 0 USER MOD Set 8.2: A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 9.1: A 14 ASN : amide:sc= -9.53! C(o=-22!,f=-33!) USER MOD Set 9.2: A 17 GLN : amide:sc= -12.5! C(o=-22!,f=-20!) USER MOD Single : A 1 THR N :NH3+ -106:sc= -0.647 (180deg=-1.13) USER MOD Single : A 1 THR OG1 : rot 44:sc= 0.577 USER MOD Single : A 2 HIS : no HD1:sc= -0.435 K(o=-0.44,f=-1.4) USER MOD Single : A 6 ASN : amide:sc= -1.94! C(o=-1.9!,f=-5.7!) USER MOD Single : A 7 HIS : no HD1:sc= -1.29 X(o=-1.3,f=-1.6) USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 41 HIS : no HD1:sc= -3.61 K(o=-3.6,f=-8.1!) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 LYS NZ :NH3+ -123:sc= -0.831 (180deg=-2.44!) USER MOD Single : A 54 GLN : amide:sc= -7.27! K(o=-7.3!,f=-3.4) USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 63 LYS NZ :NH3+ -155:sc= -0.399 (180deg=-1.3) USER MOD Single : A 65 ASN : amide:sc= -3.05! C(o=-3!,f=-12!) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 ASN : amide:sc= -0.665 K(o=-0.66,f=-2.9!) USER MOD Single : A 79 LYS NZ :NH3+ 163:sc=-0.00139 (180deg=-0.333) USER MOD Single : A 81 ASN : amide:sc= -2.13! C(o=-2.1!,f=-5.1!) USER MOD Single : A 85 GLN : amide:sc= -1.11! K(o=-1.1!,f=0) USER MOD Single : A 92 GLN : amide:sc= -0.143 X(o=-0.14,f=-0.13) USER MOD Single : A 93 ASN : amide:sc= -1.75! C(o=-1.7!,f=-4.8!) USER MOD Single : A 99 ASN : amide:sc= -1.15 K(o=-1.2,f=-3.2!) USER MOD Single : A 101 MET CE :methyl 171:sc= -0.892 (180deg=-1.46) USER MOD Single : A 102 THR OG1 : rot 108:sc= 1.24 USER MOD Single : A 103 SER OG : rot 77:sc= 1.15 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 149:sc= -0.207 (180deg=-1.04) USER MOD Single : A 109 SER OG : rot 42:sc= 1.18 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0.0551 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ -154:sc= -0.209 (180deg=-1.05) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 126 ASN : amide:sc= -7.33! C(o=-7.3!,f=-8.3!) USER MOD Single : A 128 ASN : amide:sc= -2.24! K(o=-2.2!,f=-0.19) USER MOD Single : A 129 LYS NZ :NH3+ -162:sc= -0.0154 (180deg=-0.347) USER MOD Single : A 130 SER OG : rot -100:sc= -1.52! USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 ASN : amide:sc= -0.406 K(o=-0.41,f=-9.3!) USER MOD Single : A 138 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 140 ASN : amide:sc= -0.961 K(o=-0.96,f=-0.23) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 ASN : amide:sc= -5.25! C(o=-5.2!,f=-5.4!) USER MOD Single : A 153 ASN : amide:sc= -1.04 K(o=-1,f=-0.012) USER MOD Single : A 154 SER OG : rot -80:sc= -1.03 USER MOD Single : A 155 LYS NZ :NH3+ 167:sc= -0.0218 (180deg=-0.249) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 ASN : amide:sc= 0 X(o=0,f=-0.0057) USER MOD Single : A 162 LYS NZ :NH3+ 153:sc= 1.21 (180deg=-0.333) USER MOD Single : A 165 ASN : amide:sc= -0.105 X(o=-0.11,f=0.027) USER MOD Single : A 168 TYR OH : rot 180:sc= -0.498 USER MOD Single : A 172 ASN : amide:sc= -0.564 X(o=-0.56,f=-0.56) USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 ASN : amide:sc= -2.83! C(o=-2.8!,f=-2.5!) USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 180 GLN : amide:sc= -0.128 X(o=-0.13,f=-0.39) USER MOD Single : A 183 ASN : amide:sc= -0.662 K(o=-0.66,f=-3.4!) USER MOD Single : A 186 LYS NZ :NH3+ -153:sc= 0 (180deg=-0.0374) USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 194 HIS : no HD1:sc= 0 X(o=0,f=-0.083) USER MOD Single : A 195 HIS : no HD1:sc= -1.11! C(o=-1.1!,f=-1.1!) USER MOD Single : A 196 HIS : no HD1:sc= -4.75! C(o=-4.7!,f=-8.1!) USER MOD Single : A 197 HIS : no HD1:sc= -0.0155 X(o=-0.015,f=-0.02) USER MOD Single : A 198 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 199 HIS : no HD1:sc= -0.0568 X(o=-0.057,f=-0.46) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 20.013 -3.516 -21.690 1.00 1.00 N ATOM 2 CA THR A 1 20.784 -4.203 -20.614 1.00 1.00 C ATOM 3 C THR A 1 22.259 -3.843 -20.745 1.00 1.00 C ATOM 4 O THR A 1 22.983 -4.423 -21.555 1.00 1.00 O ATOM 5 CB THR A 1 20.602 -5.717 -20.744 1.00 1.00 C ATOM 6 OG1 THR A 1 20.883 -6.114 -22.079 1.00 1.00 O ATOM 7 CG2 THR A 1 19.165 -6.096 -20.384 1.00 1.00 C ATOM 0 H1 THR A 1 19.475 -2.726 -21.281 1.00 1.00 H new ATOM 0 H2 THR A 1 20.670 -3.152 -22.409 1.00 1.00 H new ATOM 0 H3 THR A 1 19.356 -4.191 -22.131 1.00 1.00 H new ATOM 0 HA THR A 1 20.421 -3.883 -19.637 1.00 1.00 H new ATOM 0 HB THR A 1 21.286 -6.224 -20.064 1.00 1.00 H new ATOM 0 HG1 THR A 1 21.696 -5.664 -22.390 1.00 1.00 H new ATOM 0 HG21 THR A 1 19.039 -7.175 -20.478 1.00 1.00 H new ATOM 0 HG22 THR A 1 18.955 -5.794 -19.358 1.00 1.00 H new ATOM 0 HG23 THR A 1 18.475 -5.590 -21.059 1.00 1.00 H new ATOM 17 N HIS A 2 22.702 -2.881 -19.943 1.00 1.00 N ATOM 18 CA HIS A 2 24.094 -2.450 -19.980 1.00 1.00 C ATOM 19 C HIS A 2 24.509 -1.861 -18.636 1.00 1.00 C ATOM 20 O HIS A 2 25.636 -2.057 -18.187 1.00 1.00 O ATOM 21 CB HIS A 2 24.287 -1.404 -21.080 1.00 1.00 C ATOM 22 CG HIS A 2 25.727 -0.968 -21.114 1.00 1.00 C ATOM 23 ND1 HIS A 2 26.148 0.241 -20.584 1.00 1.00 N ATOM 24 CD2 HIS A 2 26.856 -1.571 -21.613 1.00 1.00 C ATOM 25 CE1 HIS A 2 27.477 0.328 -20.773 1.00 1.00 C ATOM 26 NE2 HIS A 2 27.960 -0.751 -21.397 1.00 1.00 N ATOM 0 H HIS A 2 22.122 -2.388 -19.264 1.00 1.00 H new ATOM 0 HA HIS A 2 24.718 -3.318 -20.191 1.00 1.00 H new ATOM 0 HB2 HIS A 2 23.999 -1.820 -22.046 1.00 1.00 H new ATOM 0 HB3 HIS A 2 23.641 -0.546 -20.897 1.00 1.00 H new ATOM 0 HD2 HIS A 2 26.883 -2.535 -22.099 1.00 1.00 H new ATOM 0 HE1 HIS A 2 28.080 1.167 -20.459 1.00 1.00 H new ATOM 0 HE2 HIS A 2 28.929 -0.934 -21.659 1.00 1.00 H new ATOM 34 N ARG A 3 23.590 -1.133 -18.001 1.00 1.00 N ATOM 35 CA ARG A 3 23.870 -0.502 -16.708 1.00 1.00 C ATOM 36 C ARG A 3 23.102 -1.198 -15.597 1.00 1.00 C ATOM 37 O ARG A 3 23.411 -1.033 -14.418 1.00 1.00 O ATOM 38 CB ARG A 3 23.460 0.973 -16.766 1.00 1.00 C ATOM 39 CG ARG A 3 24.186 1.677 -17.921 1.00 1.00 C ATOM 40 CD ARG A 3 25.597 2.081 -17.489 1.00 1.00 C ATOM 41 NE ARG A 3 26.297 2.704 -18.605 1.00 1.00 N ATOM 42 CZ ARG A 3 26.134 3.993 -18.881 1.00 1.00 C ATOM 43 NH1 ARG A 3 25.337 4.723 -18.147 1.00 1.00 N ATOM 44 NH2 ARG A 3 26.767 4.529 -19.887 1.00 1.00 N ATOM 0 H ARG A 3 22.649 -0.965 -18.358 1.00 1.00 H new ATOM 0 HA ARG A 3 24.937 -0.584 -16.499 1.00 1.00 H new ATOM 0 HB2 ARG A 3 22.381 1.054 -16.901 1.00 1.00 H new ATOM 0 HB3 ARG A 3 23.701 1.463 -15.822 1.00 1.00 H new ATOM 0 HG2 ARG A 3 24.238 1.015 -18.785 1.00 1.00 H new ATOM 0 HG3 ARG A 3 23.625 2.560 -18.229 1.00 1.00 H new ATOM 0 HD2 ARG A 3 25.545 2.773 -16.649 1.00 1.00 H new ATOM 0 HD3 ARG A 3 26.147 1.204 -17.147 1.00 1.00 H new ATOM 0 HE ARG A 3 26.922 2.142 -19.183 1.00 1.00 H new ATOM 0 HH11 ARG A 3 24.840 4.303 -17.362 1.00 1.00 H new ATOM 0 HH12 ARG A 3 25.212 5.713 -18.359 1.00 1.00 H new ATOM 0 HH21 ARG A 3 27.387 3.958 -20.462 1.00 1.00 H new ATOM 0 HH22 ARG A 3 26.642 5.519 -20.099 1.00 1.00 H new ATOM 58 N VAL A 4 22.100 -1.978 -15.982 1.00 1.00 N ATOM 59 CA VAL A 4 21.291 -2.697 -15.010 1.00 1.00 C ATOM 60 C VAL A 4 22.119 -3.774 -14.315 1.00 1.00 C ATOM 61 O VAL A 4 21.932 -4.047 -13.128 1.00 1.00 O ATOM 62 CB VAL A 4 20.083 -3.329 -15.700 1.00 1.00 C ATOM 63 CG1 VAL A 4 20.546 -4.444 -16.637 1.00 1.00 C ATOM 64 CG2 VAL A 4 19.148 -3.910 -14.643 1.00 1.00 C ATOM 0 H VAL A 4 21.830 -2.128 -16.954 1.00 1.00 H new ATOM 0 HA VAL A 4 20.942 -1.989 -14.258 1.00 1.00 H new ATOM 0 HB VAL A 4 19.558 -2.569 -16.279 1.00 1.00 H new ATOM 0 HG11 VAL A 4 19.681 -4.891 -17.126 1.00 1.00 H new ATOM 0 HG12 VAL A 4 21.216 -4.031 -17.391 1.00 1.00 H new ATOM 0 HG13 VAL A 4 21.072 -5.207 -16.063 1.00 1.00 H new ATOM 0 HG21 VAL A 4 18.284 -4.362 -15.130 1.00 1.00 H new ATOM 0 HG22 VAL A 4 19.677 -4.668 -14.066 1.00 1.00 H new ATOM 0 HG23 VAL A 4 18.814 -3.115 -13.977 1.00 1.00 H new ATOM 74 N ILE A 5 23.039 -4.379 -15.061 1.00 1.00 N ATOM 75 CA ILE A 5 23.900 -5.420 -14.509 1.00 1.00 C ATOM 76 C ILE A 5 25.037 -4.796 -13.701 1.00 1.00 C ATOM 77 O ILE A 5 25.727 -5.482 -12.948 1.00 1.00 O ATOM 78 CB ILE A 5 24.477 -6.288 -15.636 1.00 1.00 C ATOM 79 CG1 ILE A 5 25.243 -5.396 -16.630 1.00 1.00 C ATOM 80 CG2 ILE A 5 23.333 -7.016 -16.346 1.00 1.00 C ATOM 81 CD1 ILE A 5 25.980 -6.246 -17.672 1.00 1.00 C ATOM 0 H ILE A 5 23.207 -4.168 -16.045 1.00 1.00 H new ATOM 0 HA ILE A 5 23.301 -6.048 -13.850 1.00 1.00 H new ATOM 0 HB ILE A 5 25.166 -7.025 -15.223 1.00 1.00 H new ATOM 0 HG12 ILE A 5 24.548 -4.722 -17.130 1.00 1.00 H new ATOM 0 HG13 ILE A 5 25.958 -4.774 -16.091 1.00 1.00 H new ATOM 0 HG21 ILE A 5 23.737 -7.634 -17.148 1.00 1.00 H new ATOM 0 HG22 ILE A 5 22.805 -7.648 -15.632 1.00 1.00 H new ATOM 0 HG23 ILE A 5 22.641 -6.285 -16.765 1.00 1.00 H new ATOM 0 HD11 ILE A 5 26.513 -5.593 -18.363 1.00 1.00 H new ATOM 0 HD12 ILE A 5 26.691 -6.901 -17.170 1.00 1.00 H new ATOM 0 HD13 ILE A 5 25.260 -6.849 -18.225 1.00 1.00 H new ATOM 93 N ASN A 6 25.228 -3.487 -13.870 1.00 1.00 N ATOM 94 CA ASN A 6 26.285 -2.772 -13.157 1.00 1.00 C ATOM 95 C ASN A 6 25.767 -2.245 -11.826 1.00 1.00 C ATOM 96 O ASN A 6 26.522 -1.683 -11.033 1.00 1.00 O ATOM 97 CB ASN A 6 26.774 -1.593 -14.003 1.00 1.00 C ATOM 98 CG ASN A 6 27.534 -2.103 -15.223 1.00 1.00 C ATOM 99 OD1 ASN A 6 27.105 -1.886 -16.355 1.00 1.00 O ATOM 100 ND2 ASN A 6 28.644 -2.767 -15.058 1.00 1.00 N ATOM 0 H ASN A 6 24.667 -2.904 -14.491 1.00 1.00 H new ATOM 0 HA ASN A 6 27.107 -3.464 -12.974 1.00 1.00 H new ATOM 0 HB2 ASN A 6 25.926 -0.987 -14.321 1.00 1.00 H new ATOM 0 HB3 ASN A 6 27.420 -0.950 -13.405 1.00 1.00 H new ATOM 0 HD21 ASN A 6 29.160 -3.108 -15.869 1.00 1.00 H new ATOM 0 HD22 ASN A 6 28.997 -2.945 -14.118 1.00 1.00 H new ATOM 107 N HIS A 7 24.468 -2.425 -11.585 1.00 1.00 N ATOM 108 CA HIS A 7 23.863 -1.948 -10.347 1.00 1.00 C ATOM 109 C HIS A 7 24.121 -2.946 -9.205 1.00 1.00 C ATOM 110 O HIS A 7 24.027 -4.153 -9.420 1.00 1.00 O ATOM 111 CB HIS A 7 22.352 -1.749 -10.562 1.00 1.00 C ATOM 112 CG HIS A 7 21.874 -0.565 -9.767 1.00 1.00 C ATOM 113 ND1 HIS A 7 20.836 -0.659 -8.857 1.00 1.00 N ATOM 114 CD2 HIS A 7 22.285 0.745 -9.738 1.00 1.00 C ATOM 115 CE1 HIS A 7 20.657 0.560 -8.322 1.00 1.00 C ATOM 116 NE2 HIS A 7 21.514 1.455 -8.824 1.00 1.00 N ATOM 0 H HIS A 7 23.824 -2.892 -12.223 1.00 1.00 H new ATOM 0 HA HIS A 7 24.312 -0.995 -10.070 1.00 1.00 H new ATOM 0 HB2 HIS A 7 22.144 -1.595 -11.621 1.00 1.00 H new ATOM 0 HB3 HIS A 7 21.811 -2.645 -10.257 1.00 1.00 H new ATOM 0 HD2 HIS A 7 23.084 1.160 -10.334 1.00 1.00 H new ATOM 0 HE1 HIS A 7 19.911 0.790 -7.576 1.00 1.00 H new ATOM 0 HE2 HIS A 7 21.587 2.445 -8.588 1.00 1.00 H new ATOM 124 N PRO A 8 24.443 -2.491 -8.008 1.00 1.00 N ATOM 125 CA PRO A 8 24.713 -3.409 -6.861 1.00 1.00 C ATOM 126 C PRO A 8 23.460 -4.154 -6.409 1.00 1.00 C ATOM 127 O PRO A 8 23.547 -5.135 -5.673 1.00 1.00 O ATOM 128 CB PRO A 8 25.222 -2.480 -5.750 1.00 1.00 C ATOM 129 CG PRO A 8 24.652 -1.140 -6.075 1.00 1.00 C ATOM 130 CD PRO A 8 24.585 -1.078 -7.602 1.00 1.00 C ATOM 0 HA PRO A 8 25.427 -4.188 -7.129 1.00 1.00 H new ATOM 0 HB2 PRO A 8 24.893 -2.821 -4.769 1.00 1.00 H new ATOM 0 HB3 PRO A 8 26.311 -2.451 -5.728 1.00 1.00 H new ATOM 0 HG2 PRO A 8 23.662 -1.018 -5.634 1.00 1.00 H new ATOM 0 HG3 PRO A 8 25.278 -0.341 -5.678 1.00 1.00 H new ATOM 0 HD2 PRO A 8 23.741 -0.478 -7.941 1.00 1.00 H new ATOM 0 HD3 PRO A 8 25.484 -0.629 -8.024 1.00 1.00 H new ATOM 138 N TYR A 9 22.294 -3.669 -6.832 1.00 1.00 N ATOM 139 CA TYR A 9 21.026 -4.287 -6.442 1.00 1.00 C ATOM 140 C TYR A 9 20.570 -5.311 -7.473 1.00 1.00 C ATOM 141 O TYR A 9 19.452 -5.817 -7.402 1.00 1.00 O ATOM 142 CB TYR A 9 19.948 -3.213 -6.273 1.00 1.00 C ATOM 143 CG TYR A 9 20.281 -2.347 -5.080 1.00 1.00 C ATOM 144 CD1 TYR A 9 19.847 -2.719 -3.801 1.00 1.00 C ATOM 145 CD2 TYR A 9 21.022 -1.173 -5.254 1.00 1.00 C ATOM 146 CE1 TYR A 9 20.155 -1.915 -2.696 1.00 1.00 C ATOM 147 CE2 TYR A 9 21.329 -0.370 -4.149 1.00 1.00 C ATOM 148 CZ TYR A 9 20.896 -0.741 -2.871 1.00 1.00 C ATOM 149 OH TYR A 9 21.198 0.052 -1.783 1.00 1.00 O ATOM 0 H TYR A 9 22.200 -2.856 -7.441 1.00 1.00 H new ATOM 0 HA TYR A 9 21.182 -4.801 -5.494 1.00 1.00 H new ATOM 0 HB2 TYR A 9 19.885 -2.602 -7.173 1.00 1.00 H new ATOM 0 HB3 TYR A 9 18.973 -3.680 -6.136 1.00 1.00 H new ATOM 0 HD1 TYR A 9 19.275 -3.625 -3.667 1.00 1.00 H new ATOM 0 HD2 TYR A 9 21.357 -0.886 -6.240 1.00 1.00 H new ATOM 0 HE1 TYR A 9 19.821 -2.201 -1.710 1.00 1.00 H new ATOM 0 HE2 TYR A 9 21.900 0.537 -4.283 1.00 1.00 H new ATOM 0 HH TYR A 9 21.719 0.828 -2.078 1.00 1.00 H new ATOM 159 N TYR A 10 21.443 -5.615 -8.430 1.00 1.00 N ATOM 160 CA TYR A 10 21.121 -6.585 -9.474 1.00 1.00 C ATOM 161 C TYR A 10 21.494 -7.994 -9.027 1.00 1.00 C ATOM 162 O TYR A 10 22.625 -8.241 -8.614 1.00 1.00 O ATOM 163 CB TYR A 10 21.897 -6.244 -10.745 1.00 1.00 C ATOM 164 CG TYR A 10 21.531 -7.223 -11.832 1.00 1.00 C ATOM 165 CD1 TYR A 10 20.329 -7.067 -12.531 1.00 1.00 C ATOM 166 CD2 TYR A 10 22.390 -8.286 -12.142 1.00 1.00 C ATOM 167 CE1 TYR A 10 19.983 -7.972 -13.538 1.00 1.00 C ATOM 168 CE2 TYR A 10 22.043 -9.192 -13.151 1.00 1.00 C ATOM 169 CZ TYR A 10 20.841 -9.035 -13.849 1.00 1.00 C ATOM 170 OH TYR A 10 20.501 -9.928 -14.842 1.00 1.00 O ATOM 0 H TYR A 10 22.375 -5.206 -8.505 1.00 1.00 H new ATOM 0 HA TYR A 10 20.049 -6.544 -9.668 1.00 1.00 H new ATOM 0 HB2 TYR A 10 21.667 -5.227 -11.063 1.00 1.00 H new ATOM 0 HB3 TYR A 10 22.969 -6.282 -10.551 1.00 1.00 H new ATOM 0 HD1 TYR A 10 19.668 -6.247 -12.292 1.00 1.00 H new ATOM 0 HD2 TYR A 10 23.318 -8.406 -11.603 1.00 1.00 H new ATOM 0 HE1 TYR A 10 19.054 -7.852 -14.076 1.00 1.00 H new ATOM 0 HE2 TYR A 10 22.703 -10.012 -13.391 1.00 1.00 H new ATOM 0 HH TYR A 10 21.206 -10.603 -14.930 1.00 1.00 H new ATOM 180 N PHE A 11 20.539 -8.924 -9.113 1.00 1.00 N ATOM 181 CA PHE A 11 20.798 -10.310 -8.717 1.00 1.00 C ATOM 182 C PHE A 11 19.936 -11.268 -9.560 1.00 1.00 C ATOM 183 O PHE A 11 18.725 -11.088 -9.635 1.00 1.00 O ATOM 184 CB PHE A 11 20.486 -10.488 -7.225 1.00 1.00 C ATOM 185 CG PHE A 11 21.355 -9.541 -6.428 1.00 1.00 C ATOM 186 CD1 PHE A 11 22.743 -9.709 -6.433 1.00 1.00 C ATOM 187 CD2 PHE A 11 20.778 -8.499 -5.691 1.00 1.00 C ATOM 188 CE1 PHE A 11 23.556 -8.840 -5.701 1.00 1.00 C ATOM 189 CE2 PHE A 11 21.592 -7.630 -4.957 1.00 1.00 C ATOM 190 CZ PHE A 11 22.982 -7.799 -4.963 1.00 1.00 C ATOM 0 H PHE A 11 19.592 -8.746 -9.448 1.00 1.00 H new ATOM 0 HA PHE A 11 21.849 -10.543 -8.890 1.00 1.00 H new ATOM 0 HB2 PHE A 11 19.432 -10.285 -7.033 1.00 1.00 H new ATOM 0 HB3 PHE A 11 20.673 -11.518 -6.921 1.00 1.00 H new ATOM 0 HD1 PHE A 11 23.187 -10.511 -7.003 1.00 1.00 H new ATOM 0 HD2 PHE A 11 19.706 -8.367 -5.689 1.00 1.00 H new ATOM 0 HE1 PHE A 11 24.628 -8.972 -5.705 1.00 1.00 H new ATOM 0 HE2 PHE A 11 21.148 -6.828 -4.385 1.00 1.00 H new ATOM 0 HZ PHE A 11 23.611 -7.126 -4.398 1.00 1.00 H new ATOM 200 N PRO A 12 20.518 -12.257 -10.219 1.00 1.00 N ATOM 201 CA PRO A 12 19.728 -13.198 -11.069 1.00 1.00 C ATOM 202 C PRO A 12 18.897 -14.189 -10.246 1.00 1.00 C ATOM 203 O PRO A 12 19.432 -15.125 -9.652 1.00 1.00 O ATOM 204 CB PRO A 12 20.804 -13.914 -11.899 1.00 1.00 C ATOM 205 CG PRO A 12 22.022 -13.897 -11.035 1.00 1.00 C ATOM 206 CD PRO A 12 21.954 -12.594 -10.232 1.00 1.00 C ATOM 0 HA PRO A 12 18.988 -12.678 -11.678 1.00 1.00 H new ATOM 0 HB2 PRO A 12 20.504 -14.934 -12.141 1.00 1.00 H new ATOM 0 HB3 PRO A 12 20.982 -13.401 -12.844 1.00 1.00 H new ATOM 0 HG2 PRO A 12 22.042 -14.762 -10.373 1.00 1.00 H new ATOM 0 HG3 PRO A 12 22.929 -13.936 -11.639 1.00 1.00 H new ATOM 0 HD2 PRO A 12 22.342 -12.727 -9.222 1.00 1.00 H new ATOM 0 HD3 PRO A 12 22.545 -11.806 -10.699 1.00 1.00 H new ATOM 214 N PHE A 13 17.580 -13.986 -10.236 1.00 1.00 N ATOM 215 CA PHE A 13 16.678 -14.876 -9.509 1.00 1.00 C ATOM 216 C PHE A 13 15.239 -14.692 -9.992 1.00 1.00 C ATOM 217 O PHE A 13 14.863 -13.616 -10.454 1.00 1.00 O ATOM 218 CB PHE A 13 16.771 -14.617 -7.999 1.00 1.00 C ATOM 219 CG PHE A 13 18.030 -15.255 -7.437 1.00 1.00 C ATOM 220 CD1 PHE A 13 18.141 -16.649 -7.381 1.00 1.00 C ATOM 221 CD2 PHE A 13 19.080 -14.453 -6.973 1.00 1.00 C ATOM 222 CE1 PHE A 13 19.298 -17.244 -6.862 1.00 1.00 C ATOM 223 CE2 PHE A 13 20.238 -15.047 -6.453 1.00 1.00 C ATOM 224 CZ PHE A 13 20.347 -16.441 -6.399 1.00 1.00 C ATOM 0 H PHE A 13 17.117 -13.217 -10.720 1.00 1.00 H new ATOM 0 HA PHE A 13 16.979 -15.905 -9.704 1.00 1.00 H new ATOM 0 HB2 PHE A 13 16.780 -13.544 -7.806 1.00 1.00 H new ATOM 0 HB3 PHE A 13 15.893 -15.024 -7.498 1.00 1.00 H new ATOM 0 HD1 PHE A 13 17.332 -17.268 -7.739 1.00 1.00 H new ATOM 0 HD2 PHE A 13 18.997 -13.377 -7.016 1.00 1.00 H new ATOM 0 HE1 PHE A 13 19.381 -18.320 -6.819 1.00 1.00 H new ATOM 0 HE2 PHE A 13 21.047 -14.428 -6.094 1.00 1.00 H new ATOM 0 HZ PHE A 13 21.241 -16.898 -6.000 1.00 1.00 H new ATOM 234 N ASN A 14 14.435 -15.746 -9.873 1.00 1.00 N ATOM 235 CA ASN A 14 13.036 -15.679 -10.286 1.00 1.00 C ATOM 236 C ASN A 14 12.189 -15.185 -9.119 1.00 1.00 C ATOM 237 O ASN A 14 12.722 -14.835 -8.067 1.00 1.00 O ATOM 238 CB ASN A 14 12.553 -17.057 -10.742 1.00 1.00 C ATOM 239 CG ASN A 14 12.498 -18.007 -9.555 1.00 1.00 C ATOM 240 OD1 ASN A 14 12.943 -17.662 -8.468 1.00 1.00 O ATOM 241 ND2 ASN A 14 11.975 -19.191 -9.703 1.00 1.00 N ATOM 0 H ASN A 14 14.725 -16.649 -9.497 1.00 1.00 H new ATOM 0 HA ASN A 14 12.940 -14.986 -11.122 1.00 1.00 H new ATOM 0 HB2 ASN A 14 11.566 -16.973 -11.198 1.00 1.00 H new ATOM 0 HB3 ASN A 14 13.224 -17.453 -11.505 1.00 1.00 H new ATOM 0 HD21 ASN A 14 11.935 -19.834 -8.912 1.00 1.00 H new ATOM 0 HD22 ASN A 14 11.605 -19.475 -10.610 1.00 1.00 H new ATOM 248 N GLY A 15 10.877 -15.139 -9.302 1.00 1.00 N ATOM 249 CA GLY A 15 10.003 -14.664 -8.239 1.00 1.00 C ATOM 250 C GLY A 15 10.086 -15.560 -7.010 1.00 1.00 C ATOM 251 O GLY A 15 10.092 -15.078 -5.876 1.00 1.00 O ATOM 0 H GLY A 15 10.401 -15.419 -10.160 1.00 1.00 H new ATOM 0 HA2 GLY A 15 10.278 -13.645 -7.968 1.00 1.00 H new ATOM 0 HA3 GLY A 15 8.975 -14.631 -8.599 1.00 1.00 H new ATOM 255 N ARG A 16 10.143 -16.866 -7.240 1.00 1.00 N ATOM 256 CA ARG A 16 10.208 -17.817 -6.139 1.00 1.00 C ATOM 257 C ARG A 16 11.471 -17.613 -5.308 1.00 1.00 C ATOM 258 O ARG A 16 11.412 -17.553 -4.079 1.00 1.00 O ATOM 259 CB ARG A 16 10.187 -19.247 -6.689 1.00 1.00 C ATOM 260 CG ARG A 16 8.799 -19.555 -7.255 1.00 1.00 C ATOM 261 CD ARG A 16 8.784 -20.967 -7.840 1.00 1.00 C ATOM 262 NE ARG A 16 8.976 -21.951 -6.783 1.00 1.00 N ATOM 263 CZ ARG A 16 9.152 -23.237 -7.067 1.00 1.00 C ATOM 264 NH1 ARG A 16 9.160 -23.635 -8.310 1.00 1.00 N ATOM 265 NH2 ARG A 16 9.315 -24.102 -6.104 1.00 1.00 N ATOM 0 H ARG A 16 10.146 -17.287 -8.169 1.00 1.00 H new ATOM 0 HA ARG A 16 9.342 -17.652 -5.498 1.00 1.00 H new ATOM 0 HB2 ARG A 16 10.942 -19.360 -7.467 1.00 1.00 H new ATOM 0 HB3 ARG A 16 10.435 -19.956 -5.899 1.00 1.00 H new ATOM 0 HG2 ARG A 16 8.048 -19.468 -6.470 1.00 1.00 H new ATOM 0 HG3 ARG A 16 8.540 -18.829 -8.026 1.00 1.00 H new ATOM 0 HD2 ARG A 16 7.837 -21.148 -8.348 1.00 1.00 H new ATOM 0 HD3 ARG A 16 9.571 -21.067 -8.588 1.00 1.00 H new ATOM 0 HE ARG A 16 8.975 -21.648 -5.809 1.00 1.00 H new ATOM 0 HH11 ARG A 16 9.031 -22.959 -9.063 1.00 1.00 H new ATOM 0 HH12 ARG A 16 9.295 -24.622 -8.529 1.00 1.00 H new ATOM 0 HH21 ARG A 16 9.307 -23.791 -5.133 1.00 1.00 H new ATOM 0 HH22 ARG A 16 9.450 -25.089 -6.323 1.00 1.00 H new ATOM 279 N GLN A 17 12.612 -17.509 -5.980 1.00 1.00 N ATOM 280 CA GLN A 17 13.884 -17.323 -5.294 1.00 1.00 C ATOM 281 C GLN A 17 13.975 -15.938 -4.662 1.00 1.00 C ATOM 282 O GLN A 17 14.634 -15.760 -3.638 1.00 1.00 O ATOM 283 CB GLN A 17 15.044 -17.529 -6.276 1.00 1.00 C ATOM 284 CG GLN A 17 15.273 -19.027 -6.505 1.00 1.00 C ATOM 285 CD GLN A 17 14.037 -19.655 -7.138 1.00 1.00 C ATOM 286 OE1 GLN A 17 13.015 -19.823 -6.472 1.00 1.00 O ATOM 287 NE2 GLN A 17 14.068 -20.018 -8.390 1.00 1.00 N ATOM 0 H GLN A 17 12.682 -17.550 -6.997 1.00 1.00 H new ATOM 0 HA GLN A 17 13.949 -18.063 -4.496 1.00 1.00 H new ATOM 0 HB2 GLN A 17 14.822 -17.037 -7.223 1.00 1.00 H new ATOM 0 HB3 GLN A 17 15.951 -17.069 -5.883 1.00 1.00 H new ATOM 0 HG2 GLN A 17 16.138 -19.176 -7.152 1.00 1.00 H new ATOM 0 HG3 GLN A 17 15.495 -19.518 -5.557 1.00 1.00 H new ATOM 0 HE21 GLN A 17 14.915 -19.878 -8.941 1.00 1.00 H new ATOM 0 HE22 GLN A 17 13.245 -20.442 -8.819 1.00 1.00 H new ATOM 296 N ALA A 18 13.325 -14.960 -5.281 1.00 1.00 N ATOM 297 CA ALA A 18 13.361 -13.600 -4.762 1.00 1.00 C ATOM 298 C ALA A 18 12.748 -13.550 -3.368 1.00 1.00 C ATOM 299 O ALA A 18 13.316 -12.955 -2.455 1.00 1.00 O ATOM 300 CB ALA A 18 12.590 -12.668 -5.697 1.00 1.00 C ATOM 0 H ALA A 18 12.774 -15.081 -6.131 1.00 1.00 H new ATOM 0 HA ALA A 18 14.400 -13.275 -4.703 1.00 1.00 H new ATOM 0 HB1 ALA A 18 12.620 -11.652 -5.304 1.00 1.00 H new ATOM 0 HB2 ALA A 18 13.045 -12.688 -6.687 1.00 1.00 H new ATOM 0 HB3 ALA A 18 11.554 -12.999 -5.768 1.00 1.00 H new ATOM 306 N GLU A 19 11.597 -14.190 -3.203 1.00 1.00 N ATOM 307 CA GLU A 19 10.939 -14.213 -1.903 1.00 1.00 C ATOM 308 C GLU A 19 11.792 -14.980 -0.901 1.00 1.00 C ATOM 309 O GLU A 19 11.921 -14.581 0.255 1.00 1.00 O ATOM 310 CB GLU A 19 9.564 -14.877 -2.014 1.00 1.00 C ATOM 311 CG GLU A 19 8.855 -14.810 -0.659 1.00 1.00 C ATOM 312 CD GLU A 19 7.459 -15.410 -0.765 1.00 1.00 C ATOM 313 OE1 GLU A 19 7.193 -16.072 -1.755 1.00 1.00 O ATOM 314 OE2 GLU A 19 6.674 -15.197 0.144 1.00 1.00 O ATOM 0 H GLU A 19 11.106 -14.693 -3.942 1.00 1.00 H new ATOM 0 HA GLU A 19 10.813 -13.186 -1.561 1.00 1.00 H new ATOM 0 HB2 GLU A 19 8.966 -14.375 -2.775 1.00 1.00 H new ATOM 0 HB3 GLU A 19 9.674 -15.915 -2.328 1.00 1.00 H new ATOM 0 HG2 GLU A 19 9.435 -15.350 0.090 1.00 1.00 H new ATOM 0 HG3 GLU A 19 8.789 -13.774 -0.326 1.00 1.00 H new ATOM 321 N ASP A 20 12.368 -16.088 -1.353 1.00 1.00 N ATOM 322 CA ASP A 20 13.204 -16.907 -0.485 1.00 1.00 C ATOM 323 C ASP A 20 14.414 -16.107 -0.017 1.00 1.00 C ATOM 324 O ASP A 20 14.786 -16.157 1.153 1.00 1.00 O ATOM 325 CB ASP A 20 13.672 -18.159 -1.232 1.00 1.00 C ATOM 326 CG ASP A 20 14.486 -19.048 -0.298 1.00 1.00 C ATOM 327 OD1 ASP A 20 14.738 -18.628 0.819 1.00 1.00 O ATOM 328 OD2 ASP A 20 14.850 -20.136 -0.715 1.00 1.00 O ATOM 0 H ASP A 20 12.273 -16.437 -2.307 1.00 1.00 H new ATOM 0 HA ASP A 20 12.617 -17.208 0.383 1.00 1.00 H new ATOM 0 HB2 ASP A 20 12.811 -18.709 -1.613 1.00 1.00 H new ATOM 0 HB3 ASP A 20 14.275 -17.874 -2.094 1.00 1.00 H new ATOM 333 N TYR A 21 15.028 -15.371 -0.936 1.00 1.00 N ATOM 334 CA TYR A 21 16.195 -14.572 -0.596 1.00 1.00 C ATOM 335 C TYR A 21 15.832 -13.505 0.437 1.00 1.00 C ATOM 336 O TYR A 21 16.558 -13.301 1.404 1.00 1.00 O ATOM 337 CB TYR A 21 16.751 -13.902 -1.855 1.00 1.00 C ATOM 338 CG TYR A 21 18.012 -13.145 -1.510 1.00 1.00 C ATOM 339 CD1 TYR A 21 19.209 -13.844 -1.315 1.00 1.00 C ATOM 340 CD2 TYR A 21 17.989 -11.749 -1.388 1.00 1.00 C ATOM 341 CE1 TYR A 21 20.382 -13.150 -0.997 1.00 1.00 C ATOM 342 CE2 TYR A 21 19.163 -11.055 -1.070 1.00 1.00 C ATOM 343 CZ TYR A 21 20.359 -11.756 -0.875 1.00 1.00 C ATOM 344 OH TYR A 21 21.515 -11.072 -0.561 1.00 1.00 O ATOM 0 H TYR A 21 14.740 -15.312 -1.913 1.00 1.00 H new ATOM 0 HA TYR A 21 16.953 -15.229 -0.170 1.00 1.00 H new ATOM 0 HB2 TYR A 21 16.962 -14.653 -2.616 1.00 1.00 H new ATOM 0 HB3 TYR A 21 16.010 -13.222 -2.275 1.00 1.00 H new ATOM 0 HD1 TYR A 21 19.227 -14.920 -1.410 1.00 1.00 H new ATOM 0 HD2 TYR A 21 17.066 -11.209 -1.539 1.00 1.00 H new ATOM 0 HE1 TYR A 21 21.305 -13.690 -0.846 1.00 1.00 H new ATOM 0 HE2 TYR A 21 19.146 -9.979 -0.975 1.00 1.00 H new ATOM 0 HH TYR A 21 21.325 -10.112 -0.516 1.00 1.00 H new ATOM 354 N LEU A 22 14.705 -12.831 0.217 1.00 1.00 N ATOM 355 CA LEU A 22 14.256 -11.776 1.125 1.00 1.00 C ATOM 356 C LEU A 22 13.722 -12.367 2.428 1.00 1.00 C ATOM 357 O LEU A 22 13.513 -11.644 3.404 1.00 1.00 O ATOM 358 CB LEU A 22 13.160 -10.916 0.455 1.00 1.00 C ATOM 359 CG LEU A 22 13.776 -9.821 -0.437 1.00 1.00 C ATOM 360 CD1 LEU A 22 14.217 -10.412 -1.776 1.00 1.00 C ATOM 361 CD2 LEU A 22 12.729 -8.734 -0.699 1.00 1.00 C ATOM 0 H LEU A 22 14.088 -12.995 -0.578 1.00 1.00 H new ATOM 0 HA LEU A 22 15.115 -11.145 1.355 1.00 1.00 H new ATOM 0 HB2 LEU A 22 12.510 -11.554 -0.144 1.00 1.00 H new ATOM 0 HB3 LEU A 22 12.536 -10.456 1.221 1.00 1.00 H new ATOM 0 HG LEU A 22 14.642 -9.399 0.073 1.00 1.00 H new ATOM 0 HD11 LEU A 22 14.650 -9.627 -2.395 1.00 1.00 H new ATOM 0 HD12 LEU A 22 14.961 -11.190 -1.603 1.00 1.00 H new ATOM 0 HD13 LEU A 22 13.355 -10.842 -2.286 1.00 1.00 H new ATOM 0 HD21 LEU A 22 13.161 -7.957 -1.330 1.00 1.00 H new ATOM 0 HD22 LEU A 22 11.867 -9.173 -1.202 1.00 1.00 H new ATOM 0 HD23 LEU A 22 12.413 -8.298 0.248 1.00 1.00 H new ATOM 373 N ARG A 23 13.489 -13.671 2.436 1.00 1.00 N ATOM 374 CA ARG A 23 12.967 -14.326 3.628 1.00 1.00 C ATOM 375 C ARG A 23 13.918 -14.136 4.804 1.00 1.00 C ATOM 376 O ARG A 23 13.491 -13.860 5.926 1.00 1.00 O ATOM 377 CB ARG A 23 12.772 -15.822 3.365 1.00 1.00 C ATOM 378 CG ARG A 23 12.103 -16.480 4.576 1.00 1.00 C ATOM 379 CD ARG A 23 11.926 -17.978 4.311 1.00 1.00 C ATOM 380 NE ARG A 23 13.230 -18.618 4.169 1.00 1.00 N ATOM 381 CZ ARG A 23 13.907 -19.041 5.230 1.00 1.00 C ATOM 382 NH1 ARG A 23 13.405 -18.884 6.426 1.00 1.00 N ATOM 383 NH2 ARG A 23 15.069 -19.610 5.078 1.00 1.00 N ATOM 0 H ARG A 23 13.650 -14.291 1.642 1.00 1.00 H new ATOM 0 HA ARG A 23 12.006 -13.873 3.874 1.00 1.00 H new ATOM 0 HB2 ARG A 23 12.158 -15.967 2.476 1.00 1.00 H new ATOM 0 HB3 ARG A 23 13.735 -16.294 3.169 1.00 1.00 H new ATOM 0 HG2 ARG A 23 12.710 -16.327 5.468 1.00 1.00 H new ATOM 0 HG3 ARG A 23 11.135 -16.017 4.766 1.00 1.00 H new ATOM 0 HD2 ARG A 23 11.374 -18.438 5.130 1.00 1.00 H new ATOM 0 HD3 ARG A 23 11.338 -18.128 3.406 1.00 1.00 H new ATOM 0 HE ARG A 23 13.628 -18.743 3.238 1.00 1.00 H new ATOM 0 HH11 ARG A 23 12.495 -18.438 6.543 1.00 1.00 H new ATOM 0 HH12 ARG A 23 13.923 -19.208 7.243 1.00 1.00 H new ATOM 0 HH21 ARG A 23 15.459 -19.731 4.143 1.00 1.00 H new ATOM 0 HH22 ARG A 23 15.588 -19.935 5.894 1.00 1.00 H new ATOM 397 N SER A 24 15.211 -14.291 4.543 1.00 1.00 N ATOM 398 CA SER A 24 16.215 -14.140 5.590 1.00 1.00 C ATOM 399 C SER A 24 16.468 -12.667 5.890 1.00 1.00 C ATOM 400 O SER A 24 16.998 -12.320 6.947 1.00 1.00 O ATOM 401 CB SER A 24 17.519 -14.812 5.161 1.00 1.00 C ATOM 402 OG SER A 24 18.521 -14.575 6.142 1.00 1.00 O ATOM 0 H SER A 24 15.587 -14.519 3.623 1.00 1.00 H new ATOM 0 HA SER A 24 15.841 -14.618 6.496 1.00 1.00 H new ATOM 0 HB2 SER A 24 17.364 -15.884 5.036 1.00 1.00 H new ATOM 0 HB3 SER A 24 17.841 -14.422 4.196 1.00 1.00 H new ATOM 0 HG SER A 24 19.356 -15.007 5.867 1.00 1.00 H new ATOM 408 N LYS A 25 16.089 -11.802 4.954 1.00 1.00 N ATOM 409 CA LYS A 25 16.285 -10.365 5.125 1.00 1.00 C ATOM 410 C LYS A 25 15.111 -9.753 5.881 1.00 1.00 C ATOM 411 O LYS A 25 14.221 -10.465 6.347 1.00 1.00 O ATOM 412 CB LYS A 25 16.430 -9.688 3.760 1.00 1.00 C ATOM 413 CG LYS A 25 17.362 -10.506 2.854 1.00 1.00 C ATOM 414 CD LYS A 25 18.773 -10.581 3.451 1.00 1.00 C ATOM 415 CE LYS A 25 19.710 -11.317 2.488 1.00 1.00 C ATOM 416 NZ LYS A 25 21.063 -11.418 3.101 1.00 1.00 N ATOM 0 H LYS A 25 15.647 -12.068 4.074 1.00 1.00 H new ATOM 0 HA LYS A 25 17.196 -10.207 5.702 1.00 1.00 H new ATOM 0 HB2 LYS A 25 15.451 -9.588 3.291 1.00 1.00 H new ATOM 0 HB3 LYS A 25 16.827 -8.681 3.887 1.00 1.00 H new ATOM 0 HG2 LYS A 25 16.962 -11.512 2.727 1.00 1.00 H new ATOM 0 HG3 LYS A 25 17.405 -10.052 1.864 1.00 1.00 H new ATOM 0 HD2 LYS A 25 19.150 -9.576 3.642 1.00 1.00 H new ATOM 0 HD3 LYS A 25 18.744 -11.098 4.410 1.00 1.00 H new ATOM 0 HE2 LYS A 25 19.320 -12.312 2.272 1.00 1.00 H new ATOM 0 HE3 LYS A 25 19.767 -10.784 1.539 1.00 1.00 H new ATOM 0 HZ1 LYS A 25 21.703 -11.917 2.450 1.00 1.00 H new ATOM 0 HZ2 LYS A 25 21.433 -10.464 3.286 1.00 1.00 H new ATOM 0 HZ3 LYS A 25 21.000 -11.944 3.996 1.00 1.00 H new ATOM 430 N GLU A 26 15.123 -8.427 6.004 1.00 1.00 N ATOM 431 CA GLU A 26 14.062 -7.711 6.712 1.00 1.00 C ATOM 432 C GLU A 26 13.127 -7.021 5.725 1.00 1.00 C ATOM 433 O GLU A 26 13.274 -7.164 4.513 1.00 1.00 O ATOM 434 CB GLU A 26 14.680 -6.670 7.649 1.00 1.00 C ATOM 435 CG GLU A 26 15.510 -7.372 8.734 1.00 1.00 C ATOM 436 CD GLU A 26 16.892 -7.727 8.192 1.00 1.00 C ATOM 437 OE1 GLU A 26 17.116 -7.521 7.010 1.00 1.00 O ATOM 438 OE2 GLU A 26 17.708 -8.194 8.968 1.00 1.00 O ATOM 0 H GLU A 26 15.855 -7.827 5.623 1.00 1.00 H new ATOM 0 HA GLU A 26 13.485 -8.430 7.293 1.00 1.00 H new ATOM 0 HB2 GLU A 26 15.311 -5.986 7.081 1.00 1.00 H new ATOM 0 HB3 GLU A 26 13.895 -6.071 8.110 1.00 1.00 H new ATOM 0 HG2 GLU A 26 15.608 -6.723 9.604 1.00 1.00 H new ATOM 0 HG3 GLU A 26 14.998 -8.275 9.066 1.00 1.00 H new ATOM 445 N ARG A 27 12.162 -6.281 6.256 1.00 1.00 N ATOM 446 CA ARG A 27 11.198 -5.577 5.419 1.00 1.00 C ATOM 447 C ARG A 27 11.782 -4.264 4.907 1.00 1.00 C ATOM 448 O ARG A 27 12.568 -3.611 5.591 1.00 1.00 O ATOM 449 CB ARG A 27 9.916 -5.306 6.216 1.00 1.00 C ATOM 450 CG ARG A 27 10.278 -4.990 7.668 1.00 1.00 C ATOM 451 CD ARG A 27 9.056 -4.436 8.398 1.00 1.00 C ATOM 452 NE ARG A 27 8.713 -3.118 7.879 1.00 1.00 N ATOM 453 CZ ARG A 27 7.615 -2.484 8.280 1.00 1.00 C ATOM 454 NH1 ARG A 27 6.823 -3.040 9.154 1.00 1.00 N ATOM 455 NH2 ARG A 27 7.331 -1.305 7.799 1.00 1.00 N ATOM 0 H ARG A 27 12.026 -6.153 7.259 1.00 1.00 H new ATOM 0 HA ARG A 27 10.962 -6.205 4.560 1.00 1.00 H new ATOM 0 HB2 ARG A 27 9.370 -4.471 5.776 1.00 1.00 H new ATOM 0 HB3 ARG A 27 9.258 -6.174 6.174 1.00 1.00 H new ATOM 0 HG2 ARG A 27 10.634 -5.891 8.168 1.00 1.00 H new ATOM 0 HG3 ARG A 27 11.091 -4.265 7.700 1.00 1.00 H new ATOM 0 HD2 ARG A 27 8.212 -5.114 8.275 1.00 1.00 H new ATOM 0 HD3 ARG A 27 9.260 -4.372 9.467 1.00 1.00 H new ATOM 0 HE ARG A 27 9.326 -2.674 7.196 1.00 1.00 H new ATOM 0 HH11 ARG A 27 7.046 -3.962 9.530 1.00 1.00 H new ATOM 0 HH12 ARG A 27 5.981 -2.553 9.461 1.00 1.00 H new ATOM 0 HH21 ARG A 27 7.951 -0.870 7.116 1.00 1.00 H new ATOM 0 HH22 ARG A 27 6.489 -0.818 8.106 1.00 1.00 H new ATOM 469 N GLY A 28 11.386 -3.886 3.694 1.00 1.00 N ATOM 470 CA GLY A 28 11.863 -2.646 3.087 1.00 1.00 C ATOM 471 C GLY A 28 13.020 -2.911 2.129 1.00 1.00 C ATOM 472 O GLY A 28 13.534 -1.990 1.498 1.00 1.00 O ATOM 0 H GLY A 28 10.738 -4.419 3.114 1.00 1.00 H new ATOM 0 HA2 GLY A 28 11.046 -2.163 2.550 1.00 1.00 H new ATOM 0 HA3 GLY A 28 12.184 -1.956 3.867 1.00 1.00 H new ATOM 476 N GLU A 29 13.414 -4.178 2.016 1.00 1.00 N ATOM 477 CA GLU A 29 14.497 -4.554 1.111 1.00 1.00 C ATOM 478 C GLU A 29 13.925 -4.778 -0.284 1.00 1.00 C ATOM 479 O GLU A 29 12.773 -5.186 -0.427 1.00 1.00 O ATOM 480 CB GLU A 29 15.181 -5.839 1.594 1.00 1.00 C ATOM 481 CG GLU A 29 15.901 -5.588 2.925 1.00 1.00 C ATOM 482 CD GLU A 29 17.040 -4.595 2.733 1.00 1.00 C ATOM 483 OE1 GLU A 29 17.851 -4.816 1.847 1.00 1.00 O ATOM 484 OE2 GLU A 29 17.085 -3.627 3.473 1.00 1.00 O ATOM 0 H GLU A 29 13.004 -4.955 2.535 1.00 1.00 H new ATOM 0 HA GLU A 29 15.236 -3.753 1.090 1.00 1.00 H new ATOM 0 HB2 GLU A 29 14.441 -6.630 1.716 1.00 1.00 H new ATOM 0 HB3 GLU A 29 15.895 -6.183 0.845 1.00 1.00 H new ATOM 0 HG2 GLU A 29 15.195 -5.203 3.661 1.00 1.00 H new ATOM 0 HG3 GLU A 29 16.291 -6.527 3.318 1.00 1.00 H new ATOM 491 N PHE A 30 14.723 -4.494 -1.309 1.00 1.00 N ATOM 492 CA PHE A 30 14.275 -4.655 -2.695 1.00 1.00 C ATOM 493 C PHE A 30 15.355 -5.315 -3.544 1.00 1.00 C ATOM 494 O PHE A 30 16.524 -5.361 -3.169 1.00 1.00 O ATOM 495 CB PHE A 30 13.924 -3.292 -3.292 1.00 1.00 C ATOM 496 CG PHE A 30 15.147 -2.415 -3.256 1.00 1.00 C ATOM 497 CD1 PHE A 30 15.428 -1.658 -2.114 1.00 1.00 C ATOM 498 CD2 PHE A 30 16.003 -2.361 -4.362 1.00 1.00 C ATOM 499 CE1 PHE A 30 16.565 -0.847 -2.075 1.00 1.00 C ATOM 500 CE2 PHE A 30 17.141 -1.548 -4.324 1.00 1.00 C ATOM 501 CZ PHE A 30 17.421 -0.789 -3.181 1.00 1.00 C ATOM 0 H PHE A 30 15.679 -4.153 -1.211 1.00 1.00 H new ATOM 0 HA PHE A 30 13.392 -5.294 -2.693 1.00 1.00 H new ATOM 0 HB2 PHE A 30 13.574 -3.409 -4.318 1.00 1.00 H new ATOM 0 HB3 PHE A 30 13.113 -2.831 -2.728 1.00 1.00 H new ATOM 0 HD1 PHE A 30 14.766 -1.700 -1.262 1.00 1.00 H new ATOM 0 HD2 PHE A 30 15.785 -2.946 -5.243 1.00 1.00 H new ATOM 0 HE1 PHE A 30 16.783 -0.265 -1.192 1.00 1.00 H new ATOM 0 HE2 PHE A 30 17.803 -1.506 -5.176 1.00 1.00 H new ATOM 0 HZ PHE A 30 18.298 -0.159 -3.153 1.00 1.00 H new ATOM 511 N VAL A 31 14.932 -5.817 -4.699 1.00 1.00 N ATOM 512 CA VAL A 31 15.852 -6.473 -5.632 1.00 1.00 C ATOM 513 C VAL A 31 15.428 -6.261 -7.084 1.00 1.00 C ATOM 514 O VAL A 31 14.270 -5.971 -7.367 1.00 1.00 O ATOM 515 CB VAL A 31 15.906 -7.971 -5.333 1.00 1.00 C ATOM 516 CG1 VAL A 31 16.528 -8.202 -3.955 1.00 1.00 C ATOM 517 CG2 VAL A 31 14.486 -8.533 -5.348 1.00 1.00 C ATOM 0 H VAL A 31 13.963 -5.784 -5.014 1.00 1.00 H new ATOM 0 HA VAL A 31 16.838 -6.027 -5.498 1.00 1.00 H new ATOM 0 HB VAL A 31 16.512 -8.471 -6.088 1.00 1.00 H new ATOM 0 HG11 VAL A 31 16.564 -9.271 -3.747 1.00 1.00 H new ATOM 0 HG12 VAL A 31 17.539 -7.795 -3.939 1.00 1.00 H new ATOM 0 HG13 VAL A 31 15.925 -7.705 -3.196 1.00 1.00 H new ATOM 0 HG21 VAL A 31 14.515 -9.602 -5.136 1.00 1.00 H new ATOM 0 HG22 VAL A 31 13.887 -8.029 -4.590 1.00 1.00 H new ATOM 0 HG23 VAL A 31 14.041 -8.370 -6.329 1.00 1.00 H new ATOM 527 N ILE A 32 16.381 -6.420 -8.006 1.00 1.00 N ATOM 528 CA ILE A 32 16.099 -6.253 -9.438 1.00 1.00 C ATOM 529 C ILE A 32 16.351 -7.570 -10.162 1.00 1.00 C ATOM 530 O ILE A 32 17.437 -8.141 -10.069 1.00 1.00 O ATOM 531 CB ILE A 32 17.007 -5.172 -10.026 1.00 1.00 C ATOM 532 CG1 ILE A 32 16.729 -3.841 -9.323 1.00 1.00 C ATOM 533 CG2 ILE A 32 16.723 -5.029 -11.524 1.00 1.00 C ATOM 534 CD1 ILE A 32 17.857 -2.853 -9.630 1.00 1.00 C ATOM 0 H ILE A 32 17.348 -6.662 -7.791 1.00 1.00 H new ATOM 0 HA ILE A 32 15.058 -5.956 -9.564 1.00 1.00 H new ATOM 0 HB ILE A 32 18.051 -5.450 -9.880 1.00 1.00 H new ATOM 0 HG12 ILE A 32 15.775 -3.434 -9.657 1.00 1.00 H new ATOM 0 HG13 ILE A 32 16.650 -3.996 -8.247 1.00 1.00 H new ATOM 0 HG21 ILE A 32 17.369 -4.259 -11.945 1.00 1.00 H new ATOM 0 HG22 ILE A 32 16.917 -5.978 -12.023 1.00 1.00 H new ATOM 0 HG23 ILE A 32 15.680 -4.748 -11.671 1.00 1.00 H new ATOM 0 HD11 ILE A 32 17.658 -1.906 -9.129 1.00 1.00 H new ATOM 0 HD12 ILE A 32 18.804 -3.260 -9.274 1.00 1.00 H new ATOM 0 HD13 ILE A 32 17.914 -2.689 -10.706 1.00 1.00 H new ATOM 546 N ARG A 33 15.336 -8.053 -10.879 1.00 1.00 N ATOM 547 CA ARG A 33 15.445 -9.310 -11.606 1.00 1.00 C ATOM 548 C ARG A 33 14.676 -9.229 -12.924 1.00 1.00 C ATOM 549 O ARG A 33 13.761 -8.419 -13.065 1.00 1.00 O ATOM 550 CB ARG A 33 14.874 -10.453 -10.755 1.00 1.00 C ATOM 551 CG ARG A 33 13.540 -10.028 -10.125 1.00 1.00 C ATOM 552 CD ARG A 33 12.928 -11.200 -9.356 1.00 1.00 C ATOM 553 NE ARG A 33 12.516 -12.251 -10.279 1.00 1.00 N ATOM 554 CZ ARG A 33 11.348 -12.190 -10.910 1.00 1.00 C ATOM 555 NH1 ARG A 33 10.554 -11.173 -10.707 1.00 1.00 N ATOM 556 NH2 ARG A 33 10.995 -13.142 -11.728 1.00 1.00 N ATOM 0 H ARG A 33 14.431 -7.591 -10.970 1.00 1.00 H new ATOM 0 HA ARG A 33 16.497 -9.500 -11.818 1.00 1.00 H new ATOM 0 HB2 ARG A 33 14.727 -11.338 -11.373 1.00 1.00 H new ATOM 0 HB3 ARG A 33 15.584 -10.724 -9.974 1.00 1.00 H new ATOM 0 HG2 ARG A 33 13.698 -9.184 -9.453 1.00 1.00 H new ATOM 0 HG3 ARG A 33 12.852 -9.693 -10.901 1.00 1.00 H new ATOM 0 HD2 ARG A 33 13.653 -11.595 -8.644 1.00 1.00 H new ATOM 0 HD3 ARG A 33 12.070 -10.856 -8.779 1.00 1.00 H new ATOM 0 HE ARG A 33 13.134 -13.046 -10.443 1.00 1.00 H new ATOM 0 HH11 ARG A 33 10.831 -10.429 -10.066 1.00 1.00 H new ATOM 0 HH12 ARG A 33 9.657 -11.122 -11.189 1.00 1.00 H new ATOM 0 HH21 ARG A 33 11.616 -13.936 -11.885 1.00 1.00 H new ATOM 0 HH22 ARG A 33 10.098 -13.093 -12.211 1.00 1.00 H new ATOM 570 N GLN A 34 15.046 -10.079 -13.883 1.00 1.00 N ATOM 571 CA GLN A 34 14.376 -10.111 -15.185 1.00 1.00 C ATOM 572 C GLN A 34 13.539 -11.383 -15.307 1.00 1.00 C ATOM 573 O GLN A 34 13.942 -12.448 -14.837 1.00 1.00 O ATOM 574 CB GLN A 34 15.413 -10.063 -16.310 1.00 1.00 C ATOM 575 CG GLN A 34 16.090 -8.691 -16.317 1.00 1.00 C ATOM 576 CD GLN A 34 17.166 -8.648 -17.395 1.00 1.00 C ATOM 577 OE1 GLN A 34 17.039 -7.913 -18.373 1.00 1.00 O ATOM 578 NE2 GLN A 34 18.224 -9.403 -17.274 1.00 1.00 N ATOM 0 H GLN A 34 15.805 -10.754 -13.784 1.00 1.00 H new ATOM 0 HA GLN A 34 13.722 -9.243 -15.268 1.00 1.00 H new ATOM 0 HB2 GLN A 34 16.157 -10.847 -16.168 1.00 1.00 H new ATOM 0 HB3 GLN A 34 14.933 -10.249 -17.271 1.00 1.00 H new ATOM 0 HG2 GLN A 34 15.350 -7.912 -16.499 1.00 1.00 H new ATOM 0 HG3 GLN A 34 16.532 -8.489 -15.341 1.00 1.00 H new ATOM 0 HE21 GLN A 34 18.326 -10.011 -16.462 1.00 1.00 H new ATOM 0 HE22 GLN A 34 18.949 -9.385 -17.992 1.00 1.00 H new ATOM 587 N SER A 35 12.374 -11.266 -15.936 1.00 1.00 N ATOM 588 CA SER A 35 11.485 -12.411 -16.112 1.00 1.00 C ATOM 589 C SER A 35 12.169 -13.511 -16.916 1.00 1.00 C ATOM 590 O SER A 35 11.551 -14.521 -17.249 1.00 1.00 O ATOM 591 CB SER A 35 10.206 -11.974 -16.828 1.00 1.00 C ATOM 592 OG SER A 35 9.599 -10.915 -16.102 1.00 1.00 O ATOM 0 H SER A 35 12.024 -10.394 -16.331 1.00 1.00 H new ATOM 0 HA SER A 35 11.236 -12.803 -15.126 1.00 1.00 H new ATOM 0 HB2 SER A 35 10.437 -11.649 -17.843 1.00 1.00 H new ATOM 0 HB3 SER A 35 9.517 -12.815 -16.911 1.00 1.00 H new ATOM 0 HG SER A 35 8.780 -10.632 -16.560 1.00 1.00 H new ATOM 598 N SER A 36 13.447 -13.308 -17.223 1.00 1.00 N ATOM 599 CA SER A 36 14.205 -14.286 -17.991 1.00 1.00 C ATOM 600 C SER A 36 13.746 -14.293 -19.446 1.00 1.00 C ATOM 601 O SER A 36 14.566 -14.278 -20.363 1.00 1.00 O ATOM 602 CB SER A 36 14.033 -15.681 -17.382 1.00 1.00 C ATOM 603 OG SER A 36 15.285 -16.349 -17.395 1.00 1.00 O ATOM 0 H SER A 36 13.976 -12.479 -16.953 1.00 1.00 H new ATOM 0 HA SER A 36 15.259 -14.011 -17.959 1.00 1.00 H new ATOM 0 HB2 SER A 36 13.659 -15.603 -16.361 1.00 1.00 H new ATOM 0 HB3 SER A 36 13.296 -16.251 -17.949 1.00 1.00 H new ATOM 0 HG SER A 36 15.183 -17.242 -17.005 1.00 1.00 H new ATOM 609 N ARG A 37 12.428 -14.331 -19.649 1.00 1.00 N ATOM 610 CA ARG A 37 11.866 -14.346 -21.000 1.00 1.00 C ATOM 611 C ARG A 37 11.387 -12.954 -21.406 1.00 1.00 C ATOM 612 O ARG A 37 10.884 -12.769 -22.511 1.00 1.00 O ATOM 613 CB ARG A 37 10.704 -15.345 -21.083 1.00 1.00 C ATOM 614 CG ARG A 37 9.586 -14.939 -20.116 1.00 1.00 C ATOM 615 CD ARG A 37 8.426 -15.935 -20.211 1.00 1.00 C ATOM 616 NE ARG A 37 7.379 -15.552 -19.274 1.00 1.00 N ATOM 617 CZ ARG A 37 6.162 -16.074 -19.343 1.00 1.00 C ATOM 618 NH1 ARG A 37 5.877 -16.954 -20.265 1.00 1.00 N ATOM 619 NH2 ARG A 37 5.248 -15.705 -18.487 1.00 1.00 N ATOM 0 H ARG A 37 11.735 -14.352 -18.901 1.00 1.00 H new ATOM 0 HA ARG A 37 12.651 -14.656 -21.690 1.00 1.00 H new ATOM 0 HB2 ARG A 37 10.318 -15.381 -22.102 1.00 1.00 H new ATOM 0 HB3 ARG A 37 11.058 -16.347 -20.841 1.00 1.00 H new ATOM 0 HG2 ARG A 37 9.969 -14.910 -19.096 1.00 1.00 H new ATOM 0 HG3 ARG A 37 9.235 -13.935 -20.354 1.00 1.00 H new ATOM 0 HD2 ARG A 37 8.031 -15.953 -21.227 1.00 1.00 H new ATOM 0 HD3 ARG A 37 8.778 -16.942 -19.988 1.00 1.00 H new ATOM 0 HE ARG A 37 7.587 -14.866 -18.548 1.00 1.00 H new ATOM 0 HH11 ARG A 37 6.591 -17.241 -20.934 1.00 1.00 H new ATOM 0 HH12 ARG A 37 4.940 -17.354 -20.316 1.00 1.00 H new ATOM 0 HH21 ARG A 37 5.471 -15.017 -17.768 1.00 1.00 H new ATOM 0 HH22 ARG A 37 4.311 -16.105 -18.537 1.00 1.00 H new ATOM 633 N GLY A 38 11.550 -11.979 -20.515 1.00 1.00 N ATOM 634 CA GLY A 38 11.134 -10.611 -20.813 1.00 1.00 C ATOM 635 C GLY A 38 12.092 -9.969 -21.804 1.00 1.00 C ATOM 636 O GLY A 38 11.728 -9.708 -22.950 1.00 1.00 O ATOM 0 H GLY A 38 11.962 -12.108 -19.591 1.00 1.00 H new ATOM 0 HA2 GLY A 38 10.124 -10.613 -21.223 1.00 1.00 H new ATOM 0 HA3 GLY A 38 11.104 -10.025 -19.894 1.00 1.00 H new ATOM 640 N ASP A 39 13.318 -9.721 -21.351 1.00 1.00 N ATOM 641 CA ASP A 39 14.337 -9.111 -22.198 1.00 1.00 C ATOM 642 C ASP A 39 13.993 -7.654 -22.496 1.00 1.00 C ATOM 643 O ASP A 39 14.880 -6.803 -22.577 1.00 1.00 O ATOM 644 CB ASP A 39 14.463 -9.893 -23.510 1.00 1.00 C ATOM 645 CG ASP A 39 15.806 -9.601 -24.167 1.00 1.00 C ATOM 646 OD1 ASP A 39 16.817 -9.964 -23.589 1.00 1.00 O ATOM 647 OD2 ASP A 39 15.804 -9.019 -25.239 1.00 1.00 O ATOM 0 H ASP A 39 13.629 -9.933 -20.403 1.00 1.00 H new ATOM 0 HA ASP A 39 15.288 -9.140 -21.666 1.00 1.00 H new ATOM 0 HB2 ASP A 39 14.369 -10.961 -23.316 1.00 1.00 H new ATOM 0 HB3 ASP A 39 13.652 -9.619 -24.185 1.00 1.00 H new ATOM 652 N ASP A 40 12.702 -7.372 -22.662 1.00 1.00 N ATOM 653 CA ASP A 40 12.242 -6.013 -22.954 1.00 1.00 C ATOM 654 C ASP A 40 11.567 -5.394 -21.734 1.00 1.00 C ATOM 655 O ASP A 40 11.077 -4.267 -21.794 1.00 1.00 O ATOM 656 CB ASP A 40 11.255 -6.048 -24.121 1.00 1.00 C ATOM 657 CG ASP A 40 11.978 -6.446 -25.403 1.00 1.00 C ATOM 658 OD1 ASP A 40 13.198 -6.401 -25.410 1.00 1.00 O ATOM 659 OD2 ASP A 40 11.304 -6.791 -26.359 1.00 1.00 O ATOM 0 H ASP A 40 11.956 -8.065 -22.600 1.00 1.00 H new ATOM 0 HA ASP A 40 13.107 -5.404 -23.217 1.00 1.00 H new ATOM 0 HB2 ASP A 40 10.454 -6.757 -23.910 1.00 1.00 H new ATOM 0 HB3 ASP A 40 10.790 -5.070 -24.244 1.00 1.00 H new ATOM 664 N HIS A 41 11.536 -6.143 -20.633 1.00 1.00 N ATOM 665 CA HIS A 41 10.908 -5.663 -19.402 1.00 1.00 C ATOM 666 C HIS A 41 11.624 -6.233 -18.180 1.00 1.00 C ATOM 667 O HIS A 41 12.159 -7.340 -18.223 1.00 1.00 O ATOM 668 CB HIS A 41 9.436 -6.086 -19.376 1.00 1.00 C ATOM 669 CG HIS A 41 8.761 -5.620 -20.638 1.00 1.00 C ATOM 670 ND1 HIS A 41 8.667 -4.281 -20.978 1.00 1.00 N ATOM 671 CD2 HIS A 41 8.142 -6.308 -21.653 1.00 1.00 C ATOM 672 CE1 HIS A 41 8.014 -4.204 -22.153 1.00 1.00 C ATOM 673 NE2 HIS A 41 7.671 -5.411 -22.608 1.00 1.00 N ATOM 0 H HIS A 41 11.936 -7.079 -20.567 1.00 1.00 H new ATOM 0 HA HIS A 41 10.978 -4.576 -19.375 1.00 1.00 H new ATOM 0 HB2 HIS A 41 9.359 -7.170 -19.288 1.00 1.00 H new ATOM 0 HB3 HIS A 41 8.939 -5.659 -18.505 1.00 1.00 H new ATOM 0 HD2 HIS A 41 8.037 -7.382 -21.703 1.00 1.00 H new ATOM 0 HE1 HIS A 41 7.795 -3.279 -22.665 1.00 1.00 H new ATOM 0 HE2 HIS A 41 7.171 -5.629 -23.470 1.00 1.00 H new ATOM 681 N LEU A 42 11.633 -5.460 -17.098 1.00 1.00 N ATOM 682 CA LEU A 42 12.291 -5.880 -15.857 1.00 1.00 C ATOM 683 C LEU A 42 11.281 -5.920 -14.724 1.00 1.00 C ATOM 684 O LEU A 42 10.284 -5.209 -14.753 1.00 1.00 O ATOM 685 CB LEU A 42 13.427 -4.917 -15.501 1.00 1.00 C ATOM 686 CG LEU A 42 14.477 -4.895 -16.637 1.00 1.00 C ATOM 687 CD1 LEU A 42 14.165 -3.771 -17.629 1.00 1.00 C ATOM 688 CD2 LEU A 42 15.874 -4.663 -16.054 1.00 1.00 C ATOM 0 H LEU A 42 11.194 -4.540 -17.052 1.00 1.00 H new ATOM 0 HA LEU A 42 12.708 -6.876 -16.005 1.00 1.00 H new ATOM 0 HB2 LEU A 42 13.029 -3.915 -15.343 1.00 1.00 H new ATOM 0 HB3 LEU A 42 13.896 -5.225 -14.567 1.00 1.00 H new ATOM 0 HG LEU A 42 14.444 -5.855 -17.152 1.00 1.00 H new ATOM 0 HD11 LEU A 42 14.912 -3.768 -18.422 1.00 1.00 H new ATOM 0 HD12 LEU A 42 13.177 -3.931 -18.061 1.00 1.00 H new ATOM 0 HD13 LEU A 42 14.183 -2.813 -17.110 1.00 1.00 H new ATOM 0 HD21 LEU A 42 16.607 -4.649 -16.861 1.00 1.00 H new ATOM 0 HD22 LEU A 42 15.895 -3.709 -15.528 1.00 1.00 H new ATOM 0 HD23 LEU A 42 16.116 -5.466 -15.358 1.00 1.00 H new ATOM 700 N VAL A 43 11.536 -6.767 -13.731 1.00 1.00 N ATOM 701 CA VAL A 43 10.630 -6.900 -12.595 1.00 1.00 C ATOM 702 C VAL A 43 11.388 -6.696 -11.288 1.00 1.00 C ATOM 703 O VAL A 43 12.457 -7.267 -11.088 1.00 1.00 O ATOM 704 CB VAL A 43 9.996 -8.298 -12.607 1.00 1.00 C ATOM 705 CG1 VAL A 43 9.224 -8.524 -11.304 1.00 1.00 C ATOM 706 CG2 VAL A 43 9.037 -8.420 -13.797 1.00 1.00 C ATOM 0 H VAL A 43 12.358 -7.369 -13.690 1.00 1.00 H new ATOM 0 HA VAL A 43 9.851 -6.142 -12.673 1.00 1.00 H new ATOM 0 HB VAL A 43 10.782 -9.048 -12.698 1.00 1.00 H new ATOM 0 HG11 VAL A 43 8.775 -9.517 -11.315 1.00 1.00 H new ATOM 0 HG12 VAL A 43 9.907 -8.444 -10.458 1.00 1.00 H new ATOM 0 HG13 VAL A 43 8.440 -7.772 -11.210 1.00 1.00 H new ATOM 0 HG21 VAL A 43 8.589 -9.414 -13.803 1.00 1.00 H new ATOM 0 HG22 VAL A 43 8.252 -7.668 -13.711 1.00 1.00 H new ATOM 0 HG23 VAL A 43 9.587 -8.265 -14.725 1.00 1.00 H new ATOM 716 N ILE A 44 10.821 -5.882 -10.405 1.00 1.00 N ATOM 717 CA ILE A 44 11.434 -5.597 -9.099 1.00 1.00 C ATOM 718 C ILE A 44 10.575 -6.207 -8.006 1.00 1.00 C ATOM 719 O ILE A 44 9.347 -6.138 -8.056 1.00 1.00 O ATOM 720 CB ILE A 44 11.563 -4.079 -8.889 1.00 1.00 C ATOM 721 CG1 ILE A 44 12.697 -3.531 -9.778 1.00 1.00 C ATOM 722 CG2 ILE A 44 11.859 -3.748 -7.413 1.00 1.00 C ATOM 723 CD1 ILE A 44 12.131 -3.102 -11.131 1.00 1.00 C ATOM 0 H ILE A 44 9.935 -5.403 -10.564 1.00 1.00 H new ATOM 0 HA ILE A 44 12.433 -6.032 -9.064 1.00 1.00 H new ATOM 0 HB ILE A 44 10.617 -3.612 -9.163 1.00 1.00 H new ATOM 0 HG12 ILE A 44 13.178 -2.684 -9.289 1.00 1.00 H new ATOM 0 HG13 ILE A 44 13.462 -4.294 -9.919 1.00 1.00 H new ATOM 0 HG21 ILE A 44 11.945 -2.668 -7.293 1.00 1.00 H new ATOM 0 HG22 ILE A 44 11.048 -4.119 -6.787 1.00 1.00 H new ATOM 0 HG23 ILE A 44 12.794 -4.222 -7.114 1.00 1.00 H new ATOM 0 HD11 ILE A 44 12.936 -2.715 -11.756 1.00 1.00 H new ATOM 0 HD12 ILE A 44 11.671 -3.960 -11.621 1.00 1.00 H new ATOM 0 HD13 ILE A 44 11.382 -2.324 -10.982 1.00 1.00 H new ATOM 735 N THR A 45 11.234 -6.793 -7.008 1.00 1.00 N ATOM 736 CA THR A 45 10.541 -7.430 -5.893 1.00 1.00 C ATOM 737 C THR A 45 10.933 -6.726 -4.594 1.00 1.00 C ATOM 738 O THR A 45 12.091 -6.363 -4.391 1.00 1.00 O ATOM 739 CB THR A 45 10.897 -8.919 -5.821 1.00 1.00 C ATOM 740 OG1 THR A 45 10.540 -9.542 -7.048 1.00 1.00 O ATOM 741 CG2 THR A 45 10.138 -9.588 -4.674 1.00 1.00 C ATOM 0 H THR A 45 12.251 -6.839 -6.950 1.00 1.00 H new ATOM 0 HA THR A 45 9.464 -7.347 -6.041 1.00 1.00 H new ATOM 0 HB THR A 45 11.968 -9.024 -5.646 1.00 1.00 H new ATOM 0 HG1 THR A 45 9.586 -9.765 -7.036 1.00 1.00 H new ATOM 0 HG21 THR A 45 10.399 -10.645 -4.633 1.00 1.00 H new ATOM 0 HG22 THR A 45 10.408 -9.111 -3.732 1.00 1.00 H new ATOM 0 HG23 THR A 45 9.065 -9.485 -4.839 1.00 1.00 H new ATOM 749 N TRP A 46 9.946 -6.534 -3.731 1.00 1.00 N ATOM 750 CA TRP A 46 10.176 -5.870 -2.445 1.00 1.00 C ATOM 751 C TRP A 46 9.229 -6.408 -1.373 1.00 1.00 C ATOM 752 O TRP A 46 8.084 -6.751 -1.658 1.00 1.00 O ATOM 753 CB TRP A 46 10.008 -4.354 -2.605 1.00 1.00 C ATOM 754 CG TRP A 46 8.579 -4.022 -2.891 1.00 1.00 C ATOM 755 CD1 TRP A 46 7.885 -4.433 -3.979 1.00 1.00 C ATOM 756 CD2 TRP A 46 7.663 -3.206 -2.106 1.00 1.00 C ATOM 757 NE1 TRP A 46 6.601 -3.930 -3.906 1.00 1.00 N ATOM 758 CE2 TRP A 46 6.415 -3.167 -2.772 1.00 1.00 C ATOM 759 CE3 TRP A 46 7.792 -2.506 -0.892 1.00 1.00 C ATOM 760 CZ2 TRP A 46 5.333 -2.460 -2.253 1.00 1.00 C ATOM 761 CZ3 TRP A 46 6.705 -1.794 -0.367 1.00 1.00 C ATOM 762 CH2 TRP A 46 5.476 -1.770 -1.045 1.00 1.00 C ATOM 0 H TRP A 46 8.982 -6.825 -3.891 1.00 1.00 H new ATOM 0 HA TRP A 46 11.196 -6.081 -2.122 1.00 1.00 H new ATOM 0 HB2 TRP A 46 10.332 -3.847 -1.696 1.00 1.00 H new ATOM 0 HB3 TRP A 46 10.642 -3.994 -3.415 1.00 1.00 H new ATOM 0 HD1 TRP A 46 8.273 -5.053 -4.774 1.00 1.00 H new ATOM 0 HE1 TRP A 46 5.878 -4.102 -4.605 1.00 1.00 H new ATOM 0 HE3 TRP A 46 8.733 -2.518 -0.362 1.00 1.00 H new ATOM 0 HZ2 TRP A 46 4.390 -2.445 -2.780 1.00 1.00 H new ATOM 0 HZ3 TRP A 46 6.814 -1.260 0.566 1.00 1.00 H new ATOM 0 HH2 TRP A 46 4.642 -1.220 -0.634 1.00 1.00 H new ATOM 773 N LYS A 47 9.730 -6.487 -0.137 1.00 1.00 N ATOM 774 CA LYS A 47 8.934 -6.996 0.983 1.00 1.00 C ATOM 775 C LYS A 47 8.208 -5.858 1.693 1.00 1.00 C ATOM 776 O LYS A 47 8.755 -4.768 1.866 1.00 1.00 O ATOM 777 CB LYS A 47 9.839 -7.722 1.987 1.00 1.00 C ATOM 778 CG LYS A 47 8.981 -8.398 3.064 1.00 1.00 C ATOM 779 CD LYS A 47 9.872 -9.178 4.036 1.00 1.00 C ATOM 780 CE LYS A 47 9.001 -9.858 5.095 1.00 1.00 C ATOM 781 NZ LYS A 47 9.869 -10.586 6.063 1.00 1.00 N ATOM 0 H LYS A 47 10.678 -6.206 0.113 1.00 1.00 H new ATOM 0 HA LYS A 47 8.196 -7.692 0.584 1.00 1.00 H new ATOM 0 HB2 LYS A 47 10.446 -8.467 1.472 1.00 1.00 H new ATOM 0 HB3 LYS A 47 10.527 -7.014 2.449 1.00 1.00 H new ATOM 0 HG2 LYS A 47 8.408 -7.647 3.607 1.00 1.00 H new ATOM 0 HG3 LYS A 47 8.262 -9.072 2.597 1.00 1.00 H new ATOM 0 HD2 LYS A 47 10.453 -9.924 3.494 1.00 1.00 H new ATOM 0 HD3 LYS A 47 10.584 -8.505 4.513 1.00 1.00 H new ATOM 0 HE2 LYS A 47 8.400 -9.114 5.618 1.00 1.00 H new ATOM 0 HE3 LYS A 47 8.308 -10.552 4.620 1.00 1.00 H new ATOM 0 HZ1 LYS A 47 9.276 -11.048 6.782 1.00 1.00 H new ATOM 0 HZ2 LYS A 47 10.424 -11.306 5.558 1.00 1.00 H new ATOM 0 HZ3 LYS A 47 10.513 -9.913 6.526 1.00 1.00 H new ATOM 795 N LEU A 48 6.970 -6.128 2.103 1.00 1.00 N ATOM 796 CA LEU A 48 6.160 -5.137 2.806 1.00 1.00 C ATOM 797 C LEU A 48 6.229 -5.366 4.317 1.00 1.00 C ATOM 798 O LEU A 48 6.854 -4.594 5.045 1.00 1.00 O ATOM 799 CB LEU A 48 4.705 -5.232 2.330 1.00 1.00 C ATOM 800 CG LEU A 48 4.555 -4.468 1.008 1.00 1.00 C ATOM 801 CD1 LEU A 48 5.528 -5.034 -0.032 1.00 1.00 C ATOM 802 CD2 LEU A 48 3.121 -4.590 0.487 1.00 1.00 C ATOM 0 H LEU A 48 6.507 -7.025 1.960 1.00 1.00 H new ATOM 0 HA LEU A 48 6.550 -4.143 2.587 1.00 1.00 H new ATOM 0 HB2 LEU A 48 4.422 -6.276 2.195 1.00 1.00 H new ATOM 0 HB3 LEU A 48 4.036 -4.815 3.083 1.00 1.00 H new ATOM 0 HG LEU A 48 4.782 -3.416 1.183 1.00 1.00 H new ATOM 0 HD11 LEU A 48 5.417 -4.488 -0.969 1.00 1.00 H new ATOM 0 HD12 LEU A 48 6.550 -4.929 0.331 1.00 1.00 H new ATOM 0 HD13 LEU A 48 5.309 -6.089 -0.199 1.00 1.00 H new ATOM 0 HD21 LEU A 48 3.027 -4.044 -0.452 1.00 1.00 H new ATOM 0 HD22 LEU A 48 2.882 -5.641 0.321 1.00 1.00 H new ATOM 0 HD23 LEU A 48 2.431 -4.173 1.220 1.00 1.00 H new ATOM 814 N ASP A 49 5.580 -6.432 4.775 1.00 1.00 N ATOM 815 CA ASP A 49 5.556 -6.766 6.198 1.00 1.00 C ATOM 816 C ASP A 49 5.144 -8.223 6.389 1.00 1.00 C ATOM 817 O ASP A 49 4.340 -8.753 5.624 1.00 1.00 O ATOM 818 CB ASP A 49 4.568 -5.860 6.929 1.00 1.00 C ATOM 819 CG ASP A 49 4.698 -6.060 8.435 1.00 1.00 C ATOM 820 OD1 ASP A 49 5.431 -6.950 8.834 1.00 1.00 O ATOM 821 OD2 ASP A 49 4.064 -5.321 9.167 1.00 1.00 O ATOM 0 H ASP A 49 5.063 -7.081 4.182 1.00 1.00 H new ATOM 0 HA ASP A 49 6.555 -6.619 6.608 1.00 1.00 H new ATOM 0 HB2 ASP A 49 4.759 -4.818 6.674 1.00 1.00 H new ATOM 0 HB3 ASP A 49 3.550 -6.085 6.610 1.00 1.00 H new ATOM 826 N LYS A 50 5.694 -8.864 7.411 1.00 1.00 N ATOM 827 CA LYS A 50 5.375 -10.260 7.685 1.00 1.00 C ATOM 828 C LYS A 50 5.432 -11.098 6.410 1.00 1.00 C ATOM 829 O LYS A 50 6.236 -10.841 5.523 1.00 1.00 O ATOM 830 CB LYS A 50 3.970 -10.373 8.303 1.00 1.00 C ATOM 831 CG LYS A 50 3.951 -11.513 9.328 1.00 1.00 C ATOM 832 CD LYS A 50 2.596 -11.552 10.031 1.00 1.00 C ATOM 833 CE LYS A 50 2.393 -10.280 10.867 1.00 1.00 C ATOM 834 NZ LYS A 50 1.656 -9.270 10.056 1.00 1.00 N ATOM 0 H LYS A 50 6.359 -8.444 8.061 1.00 1.00 H new ATOM 0 HA LYS A 50 6.117 -10.639 8.387 1.00 1.00 H new ATOM 0 HB2 LYS A 50 3.696 -9.434 8.783 1.00 1.00 H new ATOM 0 HB3 LYS A 50 3.232 -10.559 7.523 1.00 1.00 H new ATOM 0 HG2 LYS A 50 4.141 -12.464 8.831 1.00 1.00 H new ATOM 0 HG3 LYS A 50 4.747 -11.371 10.059 1.00 1.00 H new ATOM 0 HD2 LYS A 50 1.798 -11.642 9.294 1.00 1.00 H new ATOM 0 HD3 LYS A 50 2.537 -12.431 10.673 1.00 1.00 H new ATOM 0 HE2 LYS A 50 1.835 -10.512 11.774 1.00 1.00 H new ATOM 0 HE3 LYS A 50 3.357 -9.879 11.180 1.00 1.00 H new ATOM 0 HZ1 LYS A 50 2.216 -8.396 9.998 1.00 1.00 H new ATOM 0 HZ2 LYS A 50 1.496 -9.643 9.098 1.00 1.00 H new ATOM 0 HZ3 LYS A 50 0.740 -9.065 10.505 1.00 1.00 H new ATOM 848 N ASP A 51 4.557 -12.098 6.334 1.00 1.00 N ATOM 849 CA ASP A 51 4.505 -12.974 5.174 1.00 1.00 C ATOM 850 C ASP A 51 3.745 -12.311 4.027 1.00 1.00 C ATOM 851 O ASP A 51 2.647 -12.739 3.670 1.00 1.00 O ATOM 852 CB ASP A 51 3.818 -14.287 5.551 1.00 1.00 C ATOM 853 CG ASP A 51 4.631 -15.007 6.622 1.00 1.00 C ATOM 854 OD1 ASP A 51 5.825 -15.159 6.427 1.00 1.00 O ATOM 855 OD2 ASP A 51 4.047 -15.397 7.620 1.00 1.00 O ATOM 0 H ASP A 51 3.877 -12.319 7.062 1.00 1.00 H new ATOM 0 HA ASP A 51 5.525 -13.173 4.846 1.00 1.00 H new ATOM 0 HB2 ASP A 51 2.811 -14.089 5.918 1.00 1.00 H new ATOM 0 HB3 ASP A 51 3.717 -14.921 4.670 1.00 1.00 H new ATOM 860 N LEU A 52 4.336 -11.267 3.450 1.00 1.00 N ATOM 861 CA LEU A 52 3.705 -10.558 2.338 1.00 1.00 C ATOM 862 C LEU A 52 4.766 -9.981 1.403 1.00 1.00 C ATOM 863 O LEU A 52 5.666 -9.261 1.837 1.00 1.00 O ATOM 864 CB LEU A 52 2.810 -9.438 2.877 1.00 1.00 C ATOM 865 CG LEU A 52 2.186 -8.639 1.725 1.00 1.00 C ATOM 866 CD1 LEU A 52 1.384 -9.565 0.801 1.00 1.00 C ATOM 867 CD2 LEU A 52 1.259 -7.568 2.310 1.00 1.00 C ATOM 0 H LEU A 52 5.243 -10.895 3.731 1.00 1.00 H new ATOM 0 HA LEU A 52 3.094 -11.262 1.774 1.00 1.00 H new ATOM 0 HB2 LEU A 52 2.023 -9.863 3.499 1.00 1.00 H new ATOM 0 HB3 LEU A 52 3.395 -8.773 3.512 1.00 1.00 H new ATOM 0 HG LEU A 52 2.979 -8.171 1.142 1.00 1.00 H new ATOM 0 HD11 LEU A 52 0.949 -8.981 -0.010 1.00 1.00 H new ATOM 0 HD12 LEU A 52 2.045 -10.326 0.386 1.00 1.00 H new ATOM 0 HD13 LEU A 52 0.588 -10.046 1.370 1.00 1.00 H new ATOM 0 HD21 LEU A 52 0.810 -6.994 1.500 1.00 1.00 H new ATOM 0 HD22 LEU A 52 0.473 -8.047 2.895 1.00 1.00 H new ATOM 0 HD23 LEU A 52 1.834 -6.901 2.952 1.00 1.00 H new ATOM 879 N PHE A 53 4.649 -10.306 0.117 1.00 1.00 N ATOM 880 CA PHE A 53 5.599 -9.828 -0.890 1.00 1.00 C ATOM 881 C PHE A 53 4.855 -9.270 -2.103 1.00 1.00 C ATOM 882 O PHE A 53 3.759 -9.725 -2.436 1.00 1.00 O ATOM 883 CB PHE A 53 6.503 -10.978 -1.333 1.00 1.00 C ATOM 884 CG PHE A 53 7.187 -11.571 -0.125 1.00 1.00 C ATOM 885 CD1 PHE A 53 6.531 -12.542 0.639 1.00 1.00 C ATOM 886 CD2 PHE A 53 8.475 -11.151 0.231 1.00 1.00 C ATOM 887 CE1 PHE A 53 7.162 -13.094 1.761 1.00 1.00 C ATOM 888 CE2 PHE A 53 9.106 -11.702 1.352 1.00 1.00 C ATOM 889 CZ PHE A 53 8.450 -12.674 2.117 1.00 1.00 C ATOM 0 H PHE A 53 3.906 -10.898 -0.254 1.00 1.00 H new ATOM 0 HA PHE A 53 6.203 -9.035 -0.450 1.00 1.00 H new ATOM 0 HB2 PHE A 53 5.916 -11.741 -1.843 1.00 1.00 H new ATOM 0 HB3 PHE A 53 7.246 -10.618 -2.045 1.00 1.00 H new ATOM 0 HD1 PHE A 53 5.538 -12.866 0.364 1.00 1.00 H new ATOM 0 HD2 PHE A 53 8.981 -10.402 -0.360 1.00 1.00 H new ATOM 0 HE1 PHE A 53 6.656 -13.843 2.351 1.00 1.00 H new ATOM 0 HE2 PHE A 53 10.099 -11.378 1.627 1.00 1.00 H new ATOM 0 HZ PHE A 53 8.937 -13.100 2.982 1.00 1.00 H new ATOM 899 N GLN A 54 5.462 -8.282 -2.757 1.00 1.00 N ATOM 900 CA GLN A 54 4.866 -7.657 -3.940 1.00 1.00 C ATOM 901 C GLN A 54 5.933 -7.481 -5.022 1.00 1.00 C ATOM 902 O GLN A 54 7.122 -7.363 -4.726 1.00 1.00 O ATOM 903 CB GLN A 54 4.254 -6.291 -3.592 1.00 1.00 C ATOM 904 CG GLN A 54 3.177 -6.438 -2.510 1.00 1.00 C ATOM 905 CD GLN A 54 2.077 -7.396 -2.964 1.00 1.00 C ATOM 906 OE1 GLN A 54 1.500 -7.220 -4.035 1.00 1.00 O ATOM 907 NE2 GLN A 54 1.738 -8.400 -2.199 1.00 1.00 N ATOM 0 H GLN A 54 6.367 -7.895 -2.489 1.00 1.00 H new ATOM 0 HA GLN A 54 4.072 -8.306 -4.308 1.00 1.00 H new ATOM 0 HB2 GLN A 54 5.035 -5.615 -3.245 1.00 1.00 H new ATOM 0 HB3 GLN A 54 3.820 -5.843 -4.486 1.00 1.00 H new ATOM 0 HG2 GLN A 54 3.629 -6.807 -1.589 1.00 1.00 H new ATOM 0 HG3 GLN A 54 2.746 -5.463 -2.285 1.00 1.00 H new ATOM 0 HE21 GLN A 54 2.216 -8.548 -1.310 1.00 1.00 H new ATOM 0 HE22 GLN A 54 0.996 -9.036 -2.491 1.00 1.00 H new ATOM 916 N HIS A 55 5.493 -7.472 -6.277 1.00 1.00 N ATOM 917 CA HIS A 55 6.402 -7.313 -7.413 1.00 1.00 C ATOM 918 C HIS A 55 5.919 -6.193 -8.323 1.00 1.00 C ATOM 919 O HIS A 55 4.721 -6.042 -8.541 1.00 1.00 O ATOM 920 CB HIS A 55 6.458 -8.617 -8.216 1.00 1.00 C ATOM 921 CG HIS A 55 6.511 -9.777 -7.265 1.00 1.00 C ATOM 922 ND1 HIS A 55 7.562 -9.958 -6.382 1.00 1.00 N ATOM 923 CD2 HIS A 55 5.647 -10.818 -7.039 1.00 1.00 C ATOM 924 CE1 HIS A 55 7.307 -11.071 -5.671 1.00 1.00 C ATOM 925 NE2 HIS A 55 6.151 -11.634 -6.033 1.00 1.00 N ATOM 0 H HIS A 55 4.511 -7.573 -6.536 1.00 1.00 H new ATOM 0 HA HIS A 55 7.394 -7.067 -7.033 1.00 1.00 H new ATOM 0 HB2 HIS A 55 5.583 -8.699 -8.861 1.00 1.00 H new ATOM 0 HB3 HIS A 55 7.334 -8.622 -8.865 1.00 1.00 H new ATOM 0 HD2 HIS A 55 4.717 -10.979 -7.563 1.00 1.00 H new ATOM 0 HE1 HIS A 55 7.957 -11.461 -4.902 1.00 1.00 H new ATOM 0 HE2 HIS A 55 5.729 -12.481 -5.653 1.00 1.00 H new ATOM 933 N ILE A 56 6.861 -5.431 -8.872 1.00 1.00 N ATOM 934 CA ILE A 56 6.528 -4.345 -9.794 1.00 1.00 C ATOM 935 C ILE A 56 7.168 -4.617 -11.151 1.00 1.00 C ATOM 936 O ILE A 56 8.389 -4.734 -11.255 1.00 1.00 O ATOM 937 CB ILE A 56 7.028 -2.991 -9.244 1.00 1.00 C ATOM 938 CG1 ILE A 56 5.921 -2.317 -8.414 1.00 1.00 C ATOM 939 CG2 ILE A 56 7.419 -2.067 -10.403 1.00 1.00 C ATOM 940 CD1 ILE A 56 5.413 -3.268 -7.329 1.00 1.00 C ATOM 0 H ILE A 56 7.859 -5.544 -8.696 1.00 1.00 H new ATOM 0 HA ILE A 56 5.444 -4.296 -9.902 1.00 1.00 H new ATOM 0 HB ILE A 56 7.897 -3.172 -8.612 1.00 1.00 H new ATOM 0 HG12 ILE A 56 6.305 -1.405 -7.956 1.00 1.00 H new ATOM 0 HG13 ILE A 56 5.097 -2.024 -9.065 1.00 1.00 H new ATOM 0 HG21 ILE A 56 7.770 -1.114 -10.006 1.00 1.00 H new ATOM 0 HG22 ILE A 56 8.213 -2.532 -10.987 1.00 1.00 H new ATOM 0 HG23 ILE A 56 6.552 -1.897 -11.041 1.00 1.00 H new ATOM 0 HD11 ILE A 56 4.631 -2.776 -6.751 1.00 1.00 H new ATOM 0 HD12 ILE A 56 5.010 -4.168 -7.794 1.00 1.00 H new ATOM 0 HD13 ILE A 56 6.236 -3.539 -6.668 1.00 1.00 H new ATOM 952 N ASP A 57 6.344 -4.675 -12.191 1.00 1.00 N ATOM 953 CA ASP A 57 6.853 -4.901 -13.543 1.00 1.00 C ATOM 954 C ASP A 57 7.124 -3.575 -14.249 1.00 1.00 C ATOM 955 O ASP A 57 6.224 -2.756 -14.428 1.00 1.00 O ATOM 956 CB ASP A 57 5.829 -5.704 -14.353 1.00 1.00 C ATOM 957 CG ASP A 57 6.399 -6.043 -15.727 1.00 1.00 C ATOM 958 OD1 ASP A 57 7.432 -6.692 -15.775 1.00 1.00 O ATOM 959 OD2 ASP A 57 5.793 -5.653 -16.711 1.00 1.00 O ATOM 0 H ASP A 57 5.331 -4.570 -12.128 1.00 1.00 H new ATOM 0 HA ASP A 57 7.787 -5.457 -13.469 1.00 1.00 H new ATOM 0 HB2 ASP A 57 5.571 -6.620 -13.822 1.00 1.00 H new ATOM 0 HB3 ASP A 57 4.909 -5.129 -14.464 1.00 1.00 H new ATOM 964 N ILE A 58 8.378 -3.377 -14.649 1.00 1.00 N ATOM 965 CA ILE A 58 8.789 -2.155 -15.338 1.00 1.00 C ATOM 966 C ILE A 58 8.854 -2.389 -16.840 1.00 1.00 C ATOM 967 O ILE A 58 9.439 -3.368 -17.301 1.00 1.00 O ATOM 968 CB ILE A 58 10.170 -1.720 -14.848 1.00 1.00 C ATOM 969 CG1 ILE A 58 10.177 -1.647 -13.316 1.00 1.00 C ATOM 970 CG2 ILE A 58 10.512 -0.350 -15.436 1.00 1.00 C ATOM 971 CD1 ILE A 58 9.030 -0.763 -12.818 1.00 1.00 C ATOM 0 H ILE A 58 9.131 -4.050 -14.507 1.00 1.00 H new ATOM 0 HA ILE A 58 8.056 -1.378 -15.123 1.00 1.00 H new ATOM 0 HB ILE A 58 10.915 -2.447 -15.172 1.00 1.00 H new ATOM 0 HG12 ILE A 58 10.080 -2.649 -12.897 1.00 1.00 H new ATOM 0 HG13 ILE A 58 11.130 -1.247 -12.969 1.00 1.00 H new ATOM 0 HG21 ILE A 58 11.497 -0.040 -15.087 1.00 1.00 H new ATOM 0 HG22 ILE A 58 10.516 -0.412 -16.524 1.00 1.00 H new ATOM 0 HG23 ILE A 58 9.767 0.379 -15.117 1.00 1.00 H new ATOM 0 HD11 ILE A 58 9.049 -0.722 -11.729 1.00 1.00 H new ATOM 0 HD12 ILE A 58 9.144 0.243 -13.221 1.00 1.00 H new ATOM 0 HD13 ILE A 58 8.079 -1.180 -13.149 1.00 1.00 H new ATOM 983 N GLN A 59 8.249 -1.478 -17.600 1.00 1.00 N ATOM 984 CA GLN A 59 8.245 -1.577 -19.059 1.00 1.00 C ATOM 985 C GLN A 59 9.033 -0.421 -19.657 1.00 1.00 C ATOM 986 O GLN A 59 8.907 0.723 -19.220 1.00 1.00 O ATOM 987 CB GLN A 59 6.809 -1.537 -19.577 1.00 1.00 C ATOM 988 CG GLN A 59 6.071 -2.789 -19.108 1.00 1.00 C ATOM 989 CD GLN A 59 4.621 -2.743 -19.574 1.00 1.00 C ATOM 990 OE1 GLN A 59 4.348 -2.404 -20.727 1.00 1.00 O ATOM 991 NE2 GLN A 59 3.669 -3.067 -18.744 1.00 1.00 N ATOM 0 H GLN A 59 7.756 -0.665 -17.231 1.00 1.00 H new ATOM 0 HA GLN A 59 8.708 -2.519 -19.352 1.00 1.00 H new ATOM 0 HB2 GLN A 59 6.303 -0.644 -19.212 1.00 1.00 H new ATOM 0 HB3 GLN A 59 6.804 -1.484 -20.666 1.00 1.00 H new ATOM 0 HG2 GLN A 59 6.561 -3.679 -19.503 1.00 1.00 H new ATOM 0 HG3 GLN A 59 6.110 -2.859 -18.021 1.00 1.00 H new ATOM 0 HE21 GLN A 59 3.897 -3.347 -17.790 1.00 1.00 H new ATOM 0 HE22 GLN A 59 2.696 -3.040 -19.049 1.00 1.00 H new ATOM 1000 N GLU A 60 9.857 -0.725 -20.655 1.00 1.00 N ATOM 1001 CA GLU A 60 10.683 0.292 -21.300 1.00 1.00 C ATOM 1002 C GLU A 60 10.048 0.725 -22.620 1.00 1.00 C ATOM 1003 O GLU A 60 9.310 -0.037 -23.245 1.00 1.00 O ATOM 1004 CB GLU A 60 12.085 -0.280 -21.558 1.00 1.00 C ATOM 1005 CG GLU A 60 12.464 -1.248 -20.432 1.00 1.00 C ATOM 1006 CD GLU A 60 13.913 -1.692 -20.593 1.00 1.00 C ATOM 1007 OE1 GLU A 60 14.764 -0.829 -20.727 1.00 1.00 O ATOM 1008 OE2 GLU A 60 14.150 -2.889 -20.581 1.00 1.00 O ATOM 0 H GLU A 60 9.971 -1.665 -21.035 1.00 1.00 H new ATOM 0 HA GLU A 60 10.759 1.161 -20.647 1.00 1.00 H new ATOM 0 HB2 GLU A 60 12.106 -0.797 -22.517 1.00 1.00 H new ATOM 0 HB3 GLU A 60 12.813 0.529 -21.616 1.00 1.00 H new ATOM 0 HG2 GLU A 60 12.328 -0.765 -19.465 1.00 1.00 H new ATOM 0 HG3 GLU A 60 11.805 -2.116 -20.450 1.00 1.00 H new ATOM 1015 N LEU A 61 10.330 1.959 -23.031 1.00 1.00 N ATOM 1016 CA LEU A 61 9.775 2.489 -24.276 1.00 1.00 C ATOM 1017 C LEU A 61 10.792 3.371 -24.993 1.00 1.00 C ATOM 1018 O LEU A 61 11.758 3.830 -24.387 1.00 1.00 O ATOM 1019 CB LEU A 61 8.503 3.293 -23.971 1.00 1.00 C ATOM 1020 CG LEU A 61 7.675 3.535 -25.263 1.00 1.00 C ATOM 1021 CD1 LEU A 61 6.192 3.295 -24.989 1.00 1.00 C ATOM 1022 CD2 LEU A 61 7.851 4.978 -25.750 1.00 1.00 C ATOM 0 H LEU A 61 10.934 2.607 -22.526 1.00 1.00 H new ATOM 0 HA LEU A 61 9.529 1.653 -24.931 1.00 1.00 H new ATOM 0 HB2 LEU A 61 7.896 2.758 -23.241 1.00 1.00 H new ATOM 0 HB3 LEU A 61 8.772 4.249 -23.522 1.00 1.00 H new ATOM 0 HG LEU A 61 8.031 2.843 -26.026 1.00 1.00 H new ATOM 0 HD11 LEU A 61 5.621 3.467 -25.901 1.00 1.00 H new ATOM 0 HD12 LEU A 61 6.045 2.267 -24.658 1.00 1.00 H new ATOM 0 HD13 LEU A 61 5.850 3.979 -24.212 1.00 1.00 H new ATOM 0 HD21 LEU A 61 7.264 5.130 -26.656 1.00 1.00 H new ATOM 0 HD22 LEU A 61 7.511 5.667 -24.977 1.00 1.00 H new ATOM 0 HD23 LEU A 61 8.903 5.164 -25.964 1.00 1.00 H new ATOM 1034 N GLU A 62 10.569 3.593 -26.290 1.00 1.00 N ATOM 1035 CA GLU A 62 11.468 4.414 -27.094 1.00 1.00 C ATOM 1036 C GLU A 62 12.692 3.598 -27.495 1.00 1.00 C ATOM 1037 O GLU A 62 13.825 3.938 -27.151 1.00 1.00 O ATOM 1038 CB GLU A 62 11.888 5.667 -26.306 1.00 1.00 C ATOM 1039 CG GLU A 62 12.222 6.817 -27.258 1.00 1.00 C ATOM 1040 CD GLU A 62 12.592 8.057 -26.452 1.00 1.00 C ATOM 1041 OE1 GLU A 62 11.825 8.416 -25.574 1.00 1.00 O ATOM 1042 OE2 GLU A 62 13.637 8.625 -26.720 1.00 1.00 O ATOM 0 H GLU A 62 9.773 3.214 -26.803 1.00 1.00 H new ATOM 0 HA GLU A 62 10.949 4.734 -27.998 1.00 1.00 H new ATOM 0 HB2 GLU A 62 11.084 5.967 -25.634 1.00 1.00 H new ATOM 0 HB3 GLU A 62 12.754 5.439 -25.685 1.00 1.00 H new ATOM 0 HG2 GLU A 62 13.049 6.534 -27.910 1.00 1.00 H new ATOM 0 HG3 GLU A 62 11.368 7.030 -27.901 1.00 1.00 H new ATOM 1049 N LYS A 63 12.455 2.512 -28.226 1.00 1.00 N ATOM 1050 CA LYS A 63 13.541 1.644 -28.675 1.00 1.00 C ATOM 1051 C LYS A 63 13.775 1.843 -30.173 1.00 1.00 C ATOM 1052 O LYS A 63 13.009 1.349 -31.000 1.00 1.00 O ATOM 1053 CB LYS A 63 13.182 0.177 -28.398 1.00 1.00 C ATOM 1054 CG LYS A 63 13.023 -0.055 -26.885 1.00 1.00 C ATOM 1055 CD LYS A 63 12.596 -1.503 -26.619 1.00 1.00 C ATOM 1056 CE LYS A 63 12.349 -1.702 -25.120 1.00 1.00 C ATOM 1057 NZ LYS A 63 13.632 -1.535 -24.381 1.00 1.00 N ATOM 0 H LYS A 63 11.525 2.213 -28.519 1.00 1.00 H new ATOM 0 HA LYS A 63 14.451 1.899 -28.132 1.00 1.00 H new ATOM 0 HB2 LYS A 63 12.256 -0.082 -28.912 1.00 1.00 H new ATOM 0 HB3 LYS A 63 13.960 -0.476 -28.794 1.00 1.00 H new ATOM 0 HG2 LYS A 63 13.964 0.155 -26.376 1.00 1.00 H new ATOM 0 HG3 LYS A 63 12.281 0.632 -26.479 1.00 1.00 H new ATOM 0 HD2 LYS A 63 11.691 -1.734 -27.180 1.00 1.00 H new ATOM 0 HD3 LYS A 63 13.369 -2.189 -26.964 1.00 1.00 H new ATOM 0 HE2 LYS A 63 11.614 -0.981 -24.762 1.00 1.00 H new ATOM 0 HE3 LYS A 63 11.937 -2.694 -24.937 1.00 1.00 H new ATOM 0 HZ1 LYS A 63 13.586 -2.059 -23.484 1.00 1.00 H new ATOM 0 HZ2 LYS A 63 14.415 -1.904 -24.958 1.00 1.00 H new ATOM 0 HZ3 LYS A 63 13.791 -0.526 -24.185 1.00 1.00 H new ATOM 1071 N GLU A 64 14.835 2.574 -30.508 1.00 1.00 N ATOM 1072 CA GLU A 64 15.167 2.838 -31.907 1.00 1.00 C ATOM 1073 C GLU A 64 15.666 1.571 -32.592 1.00 1.00 C ATOM 1074 O GLU A 64 15.426 1.357 -33.780 1.00 1.00 O ATOM 1075 CB GLU A 64 16.245 3.920 -31.997 1.00 1.00 C ATOM 1076 CG GLU A 64 15.681 5.255 -31.505 1.00 1.00 C ATOM 1077 CD GLU A 64 15.559 5.243 -29.986 1.00 1.00 C ATOM 1078 OE1 GLU A 64 16.458 4.731 -29.341 1.00 1.00 O ATOM 1079 OE2 GLU A 64 14.568 5.753 -29.489 1.00 1.00 O ATOM 0 H GLU A 64 15.476 2.993 -29.834 1.00 1.00 H new ATOM 0 HA GLU A 64 14.263 3.180 -32.411 1.00 1.00 H new ATOM 0 HB2 GLU A 64 17.109 3.636 -31.396 1.00 1.00 H new ATOM 0 HB3 GLU A 64 16.590 4.018 -33.026 1.00 1.00 H new ATOM 0 HG2 GLU A 64 16.331 6.071 -31.819 1.00 1.00 H new ATOM 0 HG3 GLU A 64 14.704 5.434 -31.955 1.00 1.00 H new ATOM 1086 N ASN A 65 16.374 0.736 -31.837 1.00 1.00 N ATOM 1087 CA ASN A 65 16.912 -0.502 -32.383 1.00 1.00 C ATOM 1088 C ASN A 65 17.263 -1.479 -31.251 1.00 1.00 C ATOM 1089 O ASN A 65 17.477 -1.050 -30.119 1.00 1.00 O ATOM 1090 CB ASN A 65 18.159 -0.193 -33.220 1.00 1.00 C ATOM 1091 CG ASN A 65 19.166 0.601 -32.400 1.00 1.00 C ATOM 1092 OD1 ASN A 65 19.750 0.073 -31.452 1.00 1.00 O ATOM 1093 ND2 ASN A 65 19.409 1.844 -32.710 1.00 1.00 N ATOM 0 H ASN A 65 16.587 0.894 -30.852 1.00 1.00 H new ATOM 0 HA ASN A 65 16.158 -0.968 -33.018 1.00 1.00 H new ATOM 0 HB2 ASN A 65 18.613 -1.122 -33.564 1.00 1.00 H new ATOM 0 HB3 ASN A 65 17.877 0.372 -34.108 1.00 1.00 H new ATOM 0 HD21 ASN A 65 20.084 2.382 -32.167 1.00 1.00 H new ATOM 0 HD22 ASN A 65 18.924 2.278 -33.495 1.00 1.00 H new ATOM 1100 N PRO A 66 17.319 -2.764 -31.523 1.00 1.00 N ATOM 1101 CA PRO A 66 17.653 -3.785 -30.483 1.00 1.00 C ATOM 1102 C PRO A 66 18.927 -3.435 -29.720 1.00 1.00 C ATOM 1103 O PRO A 66 19.090 -3.811 -28.561 1.00 1.00 O ATOM 1104 CB PRO A 66 17.821 -5.085 -31.280 1.00 1.00 C ATOM 1105 CG PRO A 66 17.006 -4.889 -32.513 1.00 1.00 C ATOM 1106 CD PRO A 66 17.071 -3.395 -32.834 1.00 1.00 C ATOM 0 HA PRO A 66 16.881 -3.854 -29.717 1.00 1.00 H new ATOM 0 HB2 PRO A 66 18.868 -5.266 -31.523 1.00 1.00 H new ATOM 0 HB3 PRO A 66 17.473 -5.946 -30.709 1.00 1.00 H new ATOM 0 HG2 PRO A 66 17.400 -5.482 -33.338 1.00 1.00 H new ATOM 0 HG3 PRO A 66 15.976 -5.209 -32.354 1.00 1.00 H new ATOM 0 HD2 PRO A 66 17.869 -3.172 -33.542 1.00 1.00 H new ATOM 0 HD3 PRO A 66 16.141 -3.041 -33.279 1.00 1.00 H new ATOM 1114 N LEU A 67 19.829 -2.708 -30.377 1.00 1.00 N ATOM 1115 CA LEU A 67 21.081 -2.307 -29.742 1.00 1.00 C ATOM 1116 C LEU A 67 20.892 -1.042 -28.912 1.00 1.00 C ATOM 1117 O LEU A 67 21.764 -0.666 -28.130 1.00 1.00 O ATOM 1118 CB LEU A 67 22.141 -2.058 -30.825 1.00 1.00 C ATOM 1119 CG LEU A 67 22.756 -3.389 -31.257 1.00 1.00 C ATOM 1120 CD1 LEU A 67 21.696 -4.250 -31.941 1.00 1.00 C ATOM 1121 CD2 LEU A 67 23.921 -3.137 -32.222 1.00 1.00 C ATOM 0 H LEU A 67 19.718 -2.388 -31.339 1.00 1.00 H new ATOM 0 HA LEU A 67 21.406 -3.107 -29.077 1.00 1.00 H new ATOM 0 HB2 LEU A 67 21.689 -1.559 -31.683 1.00 1.00 H new ATOM 0 HB3 LEU A 67 22.917 -1.394 -30.443 1.00 1.00 H new ATOM 0 HG LEU A 67 23.129 -3.912 -30.376 1.00 1.00 H new ATOM 0 HD11 LEU A 67 22.139 -5.198 -32.247 1.00 1.00 H new ATOM 0 HD12 LEU A 67 20.878 -4.440 -31.246 1.00 1.00 H new ATOM 0 HD13 LEU A 67 21.314 -3.728 -32.818 1.00 1.00 H new ATOM 0 HD21 LEU A 67 24.355 -4.090 -32.526 1.00 1.00 H new ATOM 0 HD22 LEU A 67 23.556 -2.607 -33.102 1.00 1.00 H new ATOM 0 HD23 LEU A 67 24.681 -2.534 -31.725 1.00 1.00 H new ATOM 1133 N ALA A 68 19.747 -0.400 -29.084 1.00 1.00 N ATOM 1134 CA ALA A 68 19.438 0.827 -28.341 1.00 1.00 C ATOM 1135 C ALA A 68 18.675 0.495 -27.066 1.00 1.00 C ATOM 1136 O ALA A 68 17.807 -0.378 -27.059 1.00 1.00 O ATOM 1137 CB ALA A 68 18.598 1.775 -29.200 1.00 1.00 C ATOM 0 H ALA A 68 19.015 -0.701 -29.727 1.00 1.00 H new ATOM 0 HA ALA A 68 20.378 1.314 -28.083 1.00 1.00 H new ATOM 0 HB1 ALA A 68 18.378 2.680 -28.634 1.00 1.00 H new ATOM 0 HB2 ALA A 68 19.152 2.037 -30.101 1.00 1.00 H new ATOM 0 HB3 ALA A 68 17.665 1.284 -29.477 1.00 1.00 H new ATOM 1143 N LEU A 69 19.006 1.194 -25.987 1.00 1.00 N ATOM 1144 CA LEU A 69 18.350 0.969 -24.705 1.00 1.00 C ATOM 1145 C LEU A 69 17.126 1.872 -24.571 1.00 1.00 C ATOM 1146 O LEU A 69 17.024 2.899 -25.244 1.00 1.00 O ATOM 1147 CB LEU A 69 19.330 1.257 -23.566 1.00 1.00 C ATOM 1148 CG LEU A 69 20.655 0.529 -23.823 1.00 1.00 C ATOM 1149 CD1 LEU A 69 21.593 0.775 -22.643 1.00 1.00 C ATOM 1150 CD2 LEU A 69 20.414 -0.979 -23.979 1.00 1.00 C ATOM 0 H LEU A 69 19.723 1.920 -25.974 1.00 1.00 H new ATOM 0 HA LEU A 69 18.028 -0.071 -24.652 1.00 1.00 H new ATOM 0 HB2 LEU A 69 19.504 2.330 -23.486 1.00 1.00 H new ATOM 0 HB3 LEU A 69 18.904 0.932 -22.617 1.00 1.00 H new ATOM 0 HG LEU A 69 21.101 0.909 -24.742 1.00 1.00 H new ATOM 0 HD11 LEU A 69 22.538 0.261 -22.816 1.00 1.00 H new ATOM 0 HD12 LEU A 69 21.775 1.845 -22.540 1.00 1.00 H new ATOM 0 HD13 LEU A 69 21.136 0.395 -21.729 1.00 1.00 H new ATOM 0 HD21 LEU A 69 21.364 -1.482 -24.161 1.00 1.00 H new ATOM 0 HD22 LEU A 69 19.964 -1.372 -23.067 1.00 1.00 H new ATOM 0 HD23 LEU A 69 19.743 -1.155 -24.820 1.00 1.00 H new ATOM 1162 N GLY A 70 16.199 1.485 -23.702 1.00 1.00 N ATOM 1163 CA GLY A 70 14.990 2.275 -23.492 1.00 1.00 C ATOM 1164 C GLY A 70 15.288 3.496 -22.631 1.00 1.00 C ATOM 1165 O GLY A 70 15.544 3.377 -21.433 1.00 1.00 O ATOM 0 H GLY A 70 16.259 0.638 -23.137 1.00 1.00 H new ATOM 0 HA2 GLY A 70 14.585 2.592 -24.453 1.00 1.00 H new ATOM 0 HA3 GLY A 70 14.228 1.662 -23.011 1.00 1.00 H new ATOM 1169 N LYS A 71 15.263 4.667 -23.254 1.00 1.00 N ATOM 1170 CA LYS A 71 15.543 5.908 -22.543 1.00 1.00 C ATOM 1171 C LYS A 71 14.350 6.324 -21.691 1.00 1.00 C ATOM 1172 O LYS A 71 14.481 7.137 -20.776 1.00 1.00 O ATOM 1173 CB LYS A 71 15.866 7.015 -23.543 1.00 1.00 C ATOM 1174 CG LYS A 71 16.415 8.234 -22.795 1.00 1.00 C ATOM 1175 CD LYS A 71 16.865 9.294 -23.803 1.00 1.00 C ATOM 1176 CE LYS A 71 17.426 10.513 -23.062 1.00 1.00 C ATOM 1177 NZ LYS A 71 17.879 11.532 -24.051 1.00 1.00 N ATOM 0 H LYS A 71 15.053 4.784 -24.245 1.00 1.00 H new ATOM 0 HA LYS A 71 16.399 5.744 -21.888 1.00 1.00 H new ATOM 0 HB2 LYS A 71 16.597 6.661 -24.270 1.00 1.00 H new ATOM 0 HB3 LYS A 71 14.970 7.290 -24.100 1.00 1.00 H new ATOM 0 HG2 LYS A 71 15.649 8.645 -22.137 1.00 1.00 H new ATOM 0 HG3 LYS A 71 17.253 7.939 -22.164 1.00 1.00 H new ATOM 0 HD2 LYS A 71 17.624 8.879 -24.466 1.00 1.00 H new ATOM 0 HD3 LYS A 71 16.024 9.593 -24.429 1.00 1.00 H new ATOM 0 HE2 LYS A 71 16.663 10.938 -22.410 1.00 1.00 H new ATOM 0 HE3 LYS A 71 18.259 10.213 -22.426 1.00 1.00 H new ATOM 0 HZ1 LYS A 71 18.260 12.359 -23.548 1.00 1.00 H new ATOM 0 HZ2 LYS A 71 18.620 11.123 -24.656 1.00 1.00 H new ATOM 0 HZ3 LYS A 71 17.074 11.826 -24.640 1.00 1.00 H new ATOM 1191 N VAL A 72 13.187 5.762 -22.007 1.00 1.00 N ATOM 1192 CA VAL A 72 11.961 6.080 -21.271 1.00 1.00 C ATOM 1193 C VAL A 72 11.419 4.848 -20.560 1.00 1.00 C ATOM 1194 O VAL A 72 11.148 3.825 -21.186 1.00 1.00 O ATOM 1195 CB VAL A 72 10.903 6.608 -22.247 1.00 1.00 C ATOM 1196 CG1 VAL A 72 9.553 6.741 -21.537 1.00 1.00 C ATOM 1197 CG2 VAL A 72 11.335 7.979 -22.772 1.00 1.00 C ATOM 0 H VAL A 72 13.065 5.088 -22.763 1.00 1.00 H new ATOM 0 HA VAL A 72 12.194 6.839 -20.524 1.00 1.00 H new ATOM 0 HB VAL A 72 10.804 5.908 -23.077 1.00 1.00 H new ATOM 0 HG11 VAL A 72 8.808 7.117 -22.239 1.00 1.00 H new ATOM 0 HG12 VAL A 72 9.240 5.766 -21.164 1.00 1.00 H new ATOM 0 HG13 VAL A 72 9.648 7.435 -20.702 1.00 1.00 H new ATOM 0 HG21 VAL A 72 10.584 8.356 -23.466 1.00 1.00 H new ATOM 0 HG22 VAL A 72 11.438 8.672 -21.937 1.00 1.00 H new ATOM 0 HG23 VAL A 72 12.291 7.887 -23.287 1.00 1.00 H new ATOM 1207 N LEU A 73 11.264 4.957 -19.244 1.00 1.00 N ATOM 1208 CA LEU A 73 10.742 3.857 -18.436 1.00 1.00 C ATOM 1209 C LEU A 73 9.418 4.275 -17.812 1.00 1.00 C ATOM 1210 O LEU A 73 9.301 5.379 -17.281 1.00 1.00 O ATOM 1211 CB LEU A 73 11.743 3.513 -17.331 1.00 1.00 C ATOM 1212 CG LEU A 73 13.118 3.255 -17.954 1.00 1.00 C ATOM 1213 CD1 LEU A 73 14.145 3.013 -16.846 1.00 1.00 C ATOM 1214 CD2 LEU A 73 13.053 2.027 -18.875 1.00 1.00 C ATOM 0 H LEU A 73 11.493 5.797 -18.713 1.00 1.00 H new ATOM 0 HA LEU A 73 10.588 2.982 -19.067 1.00 1.00 H new ATOM 0 HB2 LEU A 73 11.804 4.331 -16.613 1.00 1.00 H new ATOM 0 HB3 LEU A 73 11.408 2.632 -16.783 1.00 1.00 H new ATOM 0 HG LEU A 73 13.415 4.125 -18.540 1.00 1.00 H new ATOM 0 HD11 LEU A 73 15.123 2.829 -17.290 1.00 1.00 H new ATOM 0 HD12 LEU A 73 14.198 3.890 -16.201 1.00 1.00 H new ATOM 0 HD13 LEU A 73 13.846 2.147 -16.256 1.00 1.00 H new ATOM 0 HD21 LEU A 73 14.035 1.850 -19.315 1.00 1.00 H new ATOM 0 HD22 LEU A 73 12.751 1.154 -18.296 1.00 1.00 H new ATOM 0 HD23 LEU A 73 12.327 2.205 -19.668 1.00 1.00 H new ATOM 1226 N ILE A 74 8.414 3.402 -17.882 1.00 1.00 N ATOM 1227 CA ILE A 74 7.099 3.715 -17.317 1.00 1.00 C ATOM 1228 C ILE A 74 6.913 2.988 -15.991 1.00 1.00 C ATOM 1229 O ILE A 74 7.053 1.768 -15.915 1.00 1.00 O ATOM 1230 CB ILE A 74 6.002 3.281 -18.292 1.00 1.00 C ATOM 1231 CG1 ILE A 74 6.194 4.002 -19.627 1.00 1.00 C ATOM 1232 CG2 ILE A 74 4.627 3.638 -17.720 1.00 1.00 C ATOM 1233 CD1 ILE A 74 5.263 3.388 -20.674 1.00 1.00 C ATOM 0 H ILE A 74 8.482 2.483 -18.319 1.00 1.00 H new ATOM 0 HA ILE A 74 7.034 4.790 -17.149 1.00 1.00 H new ATOM 0 HB ILE A 74 6.063 2.203 -18.442 1.00 1.00 H new ATOM 0 HG12 ILE A 74 5.981 5.065 -19.513 1.00 1.00 H new ATOM 0 HG13 ILE A 74 7.231 3.918 -19.952 1.00 1.00 H new ATOM 0 HG21 ILE A 74 3.850 3.327 -18.419 1.00 1.00 H new ATOM 0 HG22 ILE A 74 4.485 3.127 -16.768 1.00 1.00 H new ATOM 0 HG23 ILE A 74 4.566 4.715 -17.566 1.00 1.00 H new ATOM 0 HD11 ILE A 74 5.398 3.901 -21.626 1.00 1.00 H new ATOM 0 HD12 ILE A 74 5.498 2.330 -20.794 1.00 1.00 H new ATOM 0 HD13 ILE A 74 4.228 3.495 -20.348 1.00 1.00 H new ATOM 1245 N VAL A 75 6.603 3.749 -14.944 1.00 1.00 N ATOM 1246 CA VAL A 75 6.400 3.178 -13.614 1.00 1.00 C ATOM 1247 C VAL A 75 5.237 3.871 -12.909 1.00 1.00 C ATOM 1248 O VAL A 75 5.151 5.098 -12.908 1.00 1.00 O ATOM 1249 CB VAL A 75 7.678 3.336 -12.787 1.00 1.00 C ATOM 1250 CG1 VAL A 75 7.667 2.338 -11.628 1.00 1.00 C ATOM 1251 CG2 VAL A 75 8.891 3.072 -13.683 1.00 1.00 C ATOM 0 H VAL A 75 6.487 4.761 -14.990 1.00 1.00 H new ATOM 0 HA VAL A 75 6.163 2.119 -13.717 1.00 1.00 H new ATOM 0 HB VAL A 75 7.732 4.348 -12.386 1.00 1.00 H new ATOM 0 HG11 VAL A 75 8.578 2.452 -11.041 1.00 1.00 H new ATOM 0 HG12 VAL A 75 6.800 2.526 -10.994 1.00 1.00 H new ATOM 0 HG13 VAL A 75 7.615 1.323 -12.022 1.00 1.00 H new ATOM 0 HG21 VAL A 75 9.805 3.183 -13.100 1.00 1.00 H new ATOM 0 HG22 VAL A 75 8.835 2.059 -14.081 1.00 1.00 H new ATOM 0 HG23 VAL A 75 8.897 3.786 -14.507 1.00 1.00 H new ATOM 1261 N ASP A 76 4.349 3.086 -12.308 1.00 1.00 N ATOM 1262 CA ASP A 76 3.204 3.654 -11.605 1.00 1.00 C ATOM 1263 C ASP A 76 2.437 4.630 -12.500 1.00 1.00 C ATOM 1264 O ASP A 76 2.009 5.691 -12.048 1.00 1.00 O ATOM 1265 CB ASP A 76 3.666 4.371 -10.334 1.00 1.00 C ATOM 1266 CG ASP A 76 2.466 4.715 -9.459 1.00 1.00 C ATOM 1267 OD1 ASP A 76 1.797 3.796 -9.014 1.00 1.00 O ATOM 1268 OD2 ASP A 76 2.235 5.893 -9.241 1.00 1.00 O ATOM 0 H ASP A 76 4.398 2.067 -12.293 1.00 1.00 H new ATOM 0 HA ASP A 76 2.536 2.836 -11.335 1.00 1.00 H new ATOM 0 HB2 ASP A 76 4.359 3.737 -9.781 1.00 1.00 H new ATOM 0 HB3 ASP A 76 4.207 5.280 -10.597 1.00 1.00 H new ATOM 1273 N ASN A 77 2.259 4.257 -13.764 1.00 1.00 N ATOM 1274 CA ASN A 77 1.529 5.099 -14.713 1.00 1.00 C ATOM 1275 C ASN A 77 2.223 6.448 -14.893 1.00 1.00 C ATOM 1276 O ASN A 77 1.602 7.426 -15.305 1.00 1.00 O ATOM 1277 CB ASN A 77 0.091 5.305 -14.210 1.00 1.00 C ATOM 1278 CG ASN A 77 -0.804 5.880 -15.308 1.00 1.00 C ATOM 1279 OD1 ASN A 77 -0.347 6.132 -16.423 1.00 1.00 O ATOM 1280 ND2 ASN A 77 -2.066 6.100 -15.050 1.00 1.00 N ATOM 0 H ASN A 77 2.607 3.382 -14.156 1.00 1.00 H new ATOM 0 HA ASN A 77 1.509 4.600 -15.682 1.00 1.00 H new ATOM 0 HB2 ASN A 77 -0.316 4.354 -13.867 1.00 1.00 H new ATOM 0 HB3 ASN A 77 0.096 5.978 -13.352 1.00 1.00 H new ATOM 0 HD21 ASN A 77 -2.675 6.482 -15.773 1.00 1.00 H new ATOM 0 HD22 ASN A 77 -2.442 5.890 -14.125 1.00 1.00 H new ATOM 1287 N GLN A 78 3.523 6.488 -14.596 1.00 1.00 N ATOM 1288 CA GLN A 78 4.314 7.716 -14.739 1.00 1.00 C ATOM 1289 C GLN A 78 5.570 7.440 -15.557 1.00 1.00 C ATOM 1290 O GLN A 78 6.025 6.302 -15.650 1.00 1.00 O ATOM 1291 CB GLN A 78 4.689 8.263 -13.362 1.00 1.00 C ATOM 1292 CG GLN A 78 3.485 8.976 -12.748 1.00 1.00 C ATOM 1293 CD GLN A 78 3.730 9.228 -11.265 1.00 1.00 C ATOM 1294 OE1 GLN A 78 2.961 8.766 -10.423 1.00 1.00 O ATOM 1295 NE2 GLN A 78 4.763 9.933 -10.891 1.00 1.00 N ATOM 0 H GLN A 78 4.052 5.686 -14.255 1.00 1.00 H new ATOM 0 HA GLN A 78 3.714 8.462 -15.261 1.00 1.00 H new ATOM 0 HB2 GLN A 78 5.013 7.450 -12.712 1.00 1.00 H new ATOM 0 HB3 GLN A 78 5.527 8.954 -13.450 1.00 1.00 H new ATOM 0 HG2 GLN A 78 3.310 9.921 -13.262 1.00 1.00 H new ATOM 0 HG3 GLN A 78 2.588 8.371 -12.879 1.00 1.00 H new ATOM 0 HE21 GLN A 78 5.400 10.315 -11.590 1.00 1.00 H new ATOM 0 HE22 GLN A 78 4.934 10.101 -9.900 1.00 1.00 H new ATOM 1304 N LYS A 79 6.113 8.490 -16.162 1.00 1.00 N ATOM 1305 CA LYS A 79 7.302 8.364 -16.997 1.00 1.00 C ATOM 1306 C LYS A 79 8.545 8.848 -16.257 1.00 1.00 C ATOM 1307 O LYS A 79 8.559 9.946 -15.703 1.00 1.00 O ATOM 1308 CB LYS A 79 7.114 9.209 -18.254 1.00 1.00 C ATOM 1309 CG LYS A 79 5.980 8.628 -19.102 1.00 1.00 C ATOM 1310 CD LYS A 79 5.771 9.501 -20.341 1.00 1.00 C ATOM 1311 CE LYS A 79 4.681 8.891 -21.226 1.00 1.00 C ATOM 1312 NZ LYS A 79 3.379 8.917 -20.504 1.00 1.00 N ATOM 0 H LYS A 79 5.748 9.440 -16.090 1.00 1.00 H new ATOM 0 HA LYS A 79 7.438 7.313 -17.254 1.00 1.00 H new ATOM 0 HB2 LYS A 79 6.885 10.239 -17.980 1.00 1.00 H new ATOM 0 HB3 LYS A 79 8.038 9.230 -18.831 1.00 1.00 H new ATOM 0 HG2 LYS A 79 6.220 7.607 -19.399 1.00 1.00 H new ATOM 0 HG3 LYS A 79 5.061 8.582 -18.517 1.00 1.00 H new ATOM 0 HD2 LYS A 79 5.488 10.510 -20.043 1.00 1.00 H new ATOM 0 HD3 LYS A 79 6.703 9.584 -20.900 1.00 1.00 H new ATOM 0 HE2 LYS A 79 4.602 9.448 -22.159 1.00 1.00 H new ATOM 0 HE3 LYS A 79 4.943 7.866 -21.488 1.00 1.00 H new ATOM 0 HZ1 LYS A 79 2.603 8.780 -21.183 1.00 1.00 H new ATOM 0 HZ2 LYS A 79 3.359 8.155 -19.796 1.00 1.00 H new ATOM 0 HZ3 LYS A 79 3.264 9.835 -20.028 1.00 1.00 H new ATOM 1326 N TYR A 80 9.590 8.024 -16.266 1.00 1.00 N ATOM 1327 CA TYR A 80 10.851 8.377 -15.610 1.00 1.00 C ATOM 1328 C TYR A 80 12.016 8.178 -16.567 1.00 1.00 C ATOM 1329 O TYR A 80 12.055 7.204 -17.320 1.00 1.00 O ATOM 1330 CB TYR A 80 11.057 7.517 -14.372 1.00 1.00 C ATOM 1331 CG TYR A 80 10.069 7.921 -13.304 1.00 1.00 C ATOM 1332 CD1 TYR A 80 10.346 9.017 -12.478 1.00 1.00 C ATOM 1333 CD2 TYR A 80 8.881 7.201 -13.136 1.00 1.00 C ATOM 1334 CE1 TYR A 80 9.435 9.392 -11.484 1.00 1.00 C ATOM 1335 CE2 TYR A 80 7.972 7.575 -12.141 1.00 1.00 C ATOM 1336 CZ TYR A 80 8.248 8.670 -11.314 1.00 1.00 C ATOM 1337 OH TYR A 80 7.349 9.039 -10.334 1.00 1.00 O ATOM 0 H TYR A 80 9.591 7.110 -16.718 1.00 1.00 H new ATOM 0 HA TYR A 80 10.806 9.425 -15.315 1.00 1.00 H new ATOM 0 HB2 TYR A 80 10.927 6.464 -14.623 1.00 1.00 H new ATOM 0 HB3 TYR A 80 12.076 7.633 -14.002 1.00 1.00 H new ATOM 0 HD1 TYR A 80 11.263 9.573 -12.608 1.00 1.00 H new ATOM 0 HD2 TYR A 80 8.666 6.357 -13.774 1.00 1.00 H new ATOM 0 HE1 TYR A 80 9.648 10.239 -10.848 1.00 1.00 H new ATOM 0 HE2 TYR A 80 7.056 7.018 -12.011 1.00 1.00 H new ATOM 0 HH TYR A 80 7.406 10.006 -10.185 1.00 1.00 H new ATOM 1347 N ASN A 81 12.962 9.109 -16.540 1.00 1.00 N ATOM 1348 CA ASN A 81 14.128 9.030 -17.414 1.00 1.00 C ATOM 1349 C ASN A 81 15.244 8.194 -16.796 1.00 1.00 C ATOM 1350 O ASN A 81 15.967 7.489 -17.499 1.00 1.00 O ATOM 1351 CB ASN A 81 14.654 10.437 -17.696 1.00 1.00 C ATOM 1352 CG ASN A 81 15.904 10.369 -18.564 1.00 1.00 C ATOM 1353 OD1 ASN A 81 16.875 9.695 -18.213 1.00 1.00 O ATOM 1354 ND2 ASN A 81 15.935 11.032 -19.685 1.00 1.00 N ATOM 0 H ASN A 81 12.946 9.924 -15.926 1.00 1.00 H new ATOM 0 HA ASN A 81 13.815 8.548 -18.340 1.00 1.00 H new ATOM 0 HB2 ASN A 81 13.886 11.026 -18.198 1.00 1.00 H new ATOM 0 HB3 ASN A 81 14.881 10.943 -16.758 1.00 1.00 H new ATOM 0 HD21 ASN A 81 16.765 10.995 -20.277 1.00 1.00 H new ATOM 0 HD22 ASN A 81 15.129 11.588 -19.971 1.00 1.00 H new ATOM 1361 N ASP A 82 15.407 8.313 -15.476 1.00 1.00 N ATOM 1362 CA ASP A 82 16.475 7.607 -14.765 1.00 1.00 C ATOM 1363 C ASP A 82 15.940 6.480 -13.888 1.00 1.00 C ATOM 1364 O ASP A 82 14.961 6.649 -13.162 1.00 1.00 O ATOM 1365 CB ASP A 82 17.227 8.608 -13.882 1.00 1.00 C ATOM 1366 CG ASP A 82 17.927 9.659 -14.741 1.00 1.00 C ATOM 1367 OD1 ASP A 82 19.016 9.378 -15.213 1.00 1.00 O ATOM 1368 OD2 ASP A 82 17.368 10.732 -14.903 1.00 1.00 O ATOM 0 H ASP A 82 14.814 8.890 -14.879 1.00 1.00 H new ATOM 0 HA ASP A 82 17.135 7.163 -15.511 1.00 1.00 H new ATOM 0 HB2 ASP A 82 16.531 9.094 -13.198 1.00 1.00 H new ATOM 0 HB3 ASP A 82 17.960 8.083 -13.270 1.00 1.00 H new ATOM 1373 N LEU A 83 16.602 5.333 -13.963 1.00 1.00 N ATOM 1374 CA LEU A 83 16.214 4.177 -13.160 1.00 1.00 C ATOM 1375 C LEU A 83 16.420 4.458 -11.674 1.00 1.00 C ATOM 1376 O LEU A 83 15.646 4.004 -10.834 1.00 1.00 O ATOM 1377 CB LEU A 83 17.043 2.948 -13.555 1.00 1.00 C ATOM 1378 CG LEU A 83 16.605 1.714 -12.745 1.00 1.00 C ATOM 1379 CD1 LEU A 83 15.187 1.288 -13.151 1.00 1.00 C ATOM 1380 CD2 LEU A 83 17.578 0.562 -13.012 1.00 1.00 C ATOM 0 H LEU A 83 17.408 5.177 -14.569 1.00 1.00 H new ATOM 0 HA LEU A 83 15.158 3.981 -13.346 1.00 1.00 H new ATOM 0 HB2 LEU A 83 16.925 2.751 -14.620 1.00 1.00 H new ATOM 0 HB3 LEU A 83 18.101 3.146 -13.383 1.00 1.00 H new ATOM 0 HG LEU A 83 16.609 1.965 -11.684 1.00 1.00 H new ATOM 0 HD11 LEU A 83 14.889 0.414 -12.571 1.00 1.00 H new ATOM 0 HD12 LEU A 83 14.492 2.106 -12.958 1.00 1.00 H new ATOM 0 HD13 LEU A 83 15.171 1.041 -14.213 1.00 1.00 H new ATOM 0 HD21 LEU A 83 17.271 -0.314 -12.440 1.00 1.00 H new ATOM 0 HD22 LEU A 83 17.573 0.321 -14.075 1.00 1.00 H new ATOM 0 HD23 LEU A 83 18.583 0.858 -12.711 1.00 1.00 H new ATOM 1392 N ASP A 84 17.500 5.164 -11.354 1.00 1.00 N ATOM 1393 CA ASP A 84 17.831 5.440 -9.960 1.00 1.00 C ATOM 1394 C ASP A 84 16.714 6.189 -9.250 1.00 1.00 C ATOM 1395 O ASP A 84 16.480 5.980 -8.060 1.00 1.00 O ATOM 1396 CB ASP A 84 19.131 6.238 -9.875 1.00 1.00 C ATOM 1397 CG ASP A 84 19.106 7.400 -10.858 1.00 1.00 C ATOM 1398 OD1 ASP A 84 18.082 8.052 -10.947 1.00 1.00 O ATOM 1399 OD2 ASP A 84 20.114 7.625 -11.505 1.00 1.00 O ATOM 0 H ASP A 84 18.155 5.552 -12.033 1.00 1.00 H new ATOM 0 HA ASP A 84 17.959 4.481 -9.457 1.00 1.00 H new ATOM 0 HB2 ASP A 84 19.269 6.614 -8.861 1.00 1.00 H new ATOM 0 HB3 ASP A 84 19.979 5.588 -10.092 1.00 1.00 H new ATOM 1404 N GLN A 85 16.015 7.047 -9.978 1.00 1.00 N ATOM 1405 CA GLN A 85 14.910 7.798 -9.400 1.00 1.00 C ATOM 1406 C GLN A 85 13.785 6.859 -8.975 1.00 1.00 C ATOM 1407 O GLN A 85 13.141 7.075 -7.952 1.00 1.00 O ATOM 1408 CB GLN A 85 14.378 8.816 -10.409 1.00 1.00 C ATOM 1409 CG GLN A 85 15.395 9.945 -10.565 1.00 1.00 C ATOM 1410 CD GLN A 85 14.879 10.983 -11.551 1.00 1.00 C ATOM 1411 OE1 GLN A 85 15.468 12.053 -11.690 1.00 1.00 O ATOM 1412 NE2 GLN A 85 13.804 10.729 -12.243 1.00 1.00 N ATOM 0 H GLN A 85 16.191 7.240 -10.964 1.00 1.00 H new ATOM 0 HA GLN A 85 15.279 8.324 -8.520 1.00 1.00 H new ATOM 0 HB2 GLN A 85 14.201 8.335 -11.371 1.00 1.00 H new ATOM 0 HB3 GLN A 85 13.422 9.216 -10.071 1.00 1.00 H new ATOM 0 HG2 GLN A 85 15.582 10.412 -9.598 1.00 1.00 H new ATOM 0 HG3 GLN A 85 16.346 9.542 -10.914 1.00 1.00 H new ATOM 0 HE21 GLN A 85 13.319 9.840 -12.124 1.00 1.00 H new ATOM 0 HE22 GLN A 85 13.448 11.420 -12.904 1.00 1.00 H new ATOM 1421 N ILE A 86 13.547 5.824 -9.775 1.00 1.00 N ATOM 1422 CA ILE A 86 12.484 4.872 -9.456 1.00 1.00 C ATOM 1423 C ILE A 86 12.724 4.214 -8.108 1.00 1.00 C ATOM 1424 O ILE A 86 11.837 4.169 -7.270 1.00 1.00 O ATOM 1425 CB ILE A 86 12.423 3.772 -10.518 1.00 1.00 C ATOM 1426 CG1 ILE A 86 12.151 4.381 -11.895 1.00 1.00 C ATOM 1427 CG2 ILE A 86 11.329 2.761 -10.173 1.00 1.00 C ATOM 1428 CD1 ILE A 86 10.826 5.156 -11.899 1.00 1.00 C ATOM 0 H ILE A 86 14.063 5.624 -10.632 1.00 1.00 H new ATOM 0 HA ILE A 86 11.547 5.428 -9.428 1.00 1.00 H new ATOM 0 HB ILE A 86 13.384 3.259 -10.540 1.00 1.00 H new ATOM 0 HG12 ILE A 86 12.968 5.048 -12.170 1.00 1.00 H new ATOM 0 HG13 ILE A 86 12.118 3.592 -12.646 1.00 1.00 H new ATOM 0 HG21 ILE A 86 11.297 1.984 -10.937 1.00 1.00 H new ATOM 0 HG22 ILE A 86 11.544 2.309 -9.205 1.00 1.00 H new ATOM 0 HG23 ILE A 86 10.365 3.268 -10.131 1.00 1.00 H new ATOM 0 HD11 ILE A 86 10.655 5.579 -12.889 1.00 1.00 H new ATOM 0 HD12 ILE A 86 10.009 4.480 -11.647 1.00 1.00 H new ATOM 0 HD13 ILE A 86 10.872 5.959 -11.164 1.00 1.00 H new ATOM 1440 N ILE A 87 13.931 3.712 -7.907 1.00 1.00 N ATOM 1441 CA ILE A 87 14.248 3.042 -6.644 1.00 1.00 C ATOM 1442 C ILE A 87 14.145 4.003 -5.462 1.00 1.00 C ATOM 1443 O ILE A 87 13.625 3.653 -4.408 1.00 1.00 O ATOM 1444 CB ILE A 87 15.668 2.479 -6.700 1.00 1.00 C ATOM 1445 CG1 ILE A 87 15.792 1.541 -7.903 1.00 1.00 C ATOM 1446 CG2 ILE A 87 15.964 1.692 -5.418 1.00 1.00 C ATOM 1447 CD1 ILE A 87 17.254 1.127 -8.073 1.00 1.00 C ATOM 0 H ILE A 87 14.696 3.750 -8.581 1.00 1.00 H new ATOM 0 HA ILE A 87 13.526 2.238 -6.504 1.00 1.00 H new ATOM 0 HB ILE A 87 16.378 3.301 -6.794 1.00 1.00 H new ATOM 0 HG12 ILE A 87 15.167 0.660 -7.757 1.00 1.00 H new ATOM 0 HG13 ILE A 87 15.436 2.039 -8.805 1.00 1.00 H new ATOM 0 HG21 ILE A 87 16.977 1.292 -5.462 1.00 1.00 H new ATOM 0 HG22 ILE A 87 15.872 2.353 -4.556 1.00 1.00 H new ATOM 0 HG23 ILE A 87 15.254 0.871 -5.323 1.00 1.00 H new ATOM 0 HD11 ILE A 87 17.346 0.459 -8.929 1.00 1.00 H new ATOM 0 HD12 ILE A 87 17.866 2.014 -8.237 1.00 1.00 H new ATOM 0 HD13 ILE A 87 17.594 0.613 -7.174 1.00 1.00 H new ATOM 1459 N VAL A 88 14.669 5.200 -5.634 1.00 1.00 N ATOM 1460 CA VAL A 88 14.659 6.186 -4.559 1.00 1.00 C ATOM 1461 C VAL A 88 13.265 6.726 -4.269 1.00 1.00 C ATOM 1462 O VAL A 88 12.911 6.959 -3.116 1.00 1.00 O ATOM 1463 CB VAL A 88 15.585 7.349 -4.912 1.00 1.00 C ATOM 1464 CG1 VAL A 88 15.601 8.369 -3.769 1.00 1.00 C ATOM 1465 CG2 VAL A 88 17.003 6.826 -5.162 1.00 1.00 C ATOM 0 H VAL A 88 15.105 5.517 -6.500 1.00 1.00 H new ATOM 0 HA VAL A 88 15.009 5.678 -3.660 1.00 1.00 H new ATOM 0 HB VAL A 88 15.218 7.834 -5.816 1.00 1.00 H new ATOM 0 HG11 VAL A 88 16.263 9.195 -4.028 1.00 1.00 H new ATOM 0 HG12 VAL A 88 14.593 8.749 -3.607 1.00 1.00 H new ATOM 0 HG13 VAL A 88 15.959 7.889 -2.858 1.00 1.00 H new ATOM 0 HG21 VAL A 88 17.659 7.659 -5.413 1.00 1.00 H new ATOM 0 HG22 VAL A 88 17.372 6.332 -4.263 1.00 1.00 H new ATOM 0 HG23 VAL A 88 16.988 6.114 -5.987 1.00 1.00 H new ATOM 1475 N GLU A 89 12.501 6.983 -5.322 1.00 1.00 N ATOM 1476 CA GLU A 89 11.168 7.555 -5.155 1.00 1.00 C ATOM 1477 C GLU A 89 10.144 6.499 -4.774 1.00 1.00 C ATOM 1478 O GLU A 89 9.049 6.824 -4.312 1.00 1.00 O ATOM 1479 CB GLU A 89 10.735 8.242 -6.459 1.00 1.00 C ATOM 1480 CG GLU A 89 11.575 9.500 -6.706 1.00 1.00 C ATOM 1481 CD GLU A 89 11.218 10.109 -8.059 1.00 1.00 C ATOM 1482 OE1 GLU A 89 10.287 9.623 -8.678 1.00 1.00 O ATOM 1483 OE2 GLU A 89 11.881 11.054 -8.453 1.00 1.00 O ATOM 0 H GLU A 89 12.774 6.808 -6.289 1.00 1.00 H new ATOM 0 HA GLU A 89 11.217 8.282 -4.345 1.00 1.00 H new ATOM 0 HB2 GLU A 89 10.847 7.552 -7.295 1.00 1.00 H new ATOM 0 HB3 GLU A 89 9.679 8.507 -6.404 1.00 1.00 H new ATOM 0 HG2 GLU A 89 11.398 10.227 -5.913 1.00 1.00 H new ATOM 0 HG3 GLU A 89 12.636 9.250 -6.679 1.00 1.00 H new ATOM 1490 N TYR A 90 10.499 5.228 -4.960 1.00 1.00 N ATOM 1491 CA TYR A 90 9.583 4.146 -4.623 1.00 1.00 C ATOM 1492 C TYR A 90 9.826 3.617 -3.216 1.00 1.00 C ATOM 1493 O TYR A 90 8.893 3.460 -2.432 1.00 1.00 O ATOM 1494 CB TYR A 90 9.751 3.001 -5.622 1.00 1.00 C ATOM 1495 CG TYR A 90 8.555 2.088 -5.556 1.00 1.00 C ATOM 1496 CD1 TYR A 90 8.463 1.125 -4.549 1.00 1.00 C ATOM 1497 CD2 TYR A 90 7.534 2.210 -6.506 1.00 1.00 C ATOM 1498 CE1 TYR A 90 7.352 0.280 -4.489 1.00 1.00 C ATOM 1499 CE2 TYR A 90 6.423 1.365 -6.448 1.00 1.00 C ATOM 1500 CZ TYR A 90 6.332 0.398 -5.440 1.00 1.00 C ATOM 1501 OH TYR A 90 5.237 -0.438 -5.383 1.00 1.00 O ATOM 0 H TYR A 90 11.399 4.928 -5.336 1.00 1.00 H new ATOM 0 HA TYR A 90 8.570 4.545 -4.667 1.00 1.00 H new ATOM 0 HB2 TYR A 90 9.861 3.399 -6.631 1.00 1.00 H new ATOM 0 HB3 TYR A 90 10.660 2.442 -5.399 1.00 1.00 H new ATOM 0 HD1 TYR A 90 9.251 1.033 -3.816 1.00 1.00 H new ATOM 0 HD2 TYR A 90 7.605 2.957 -7.283 1.00 1.00 H new ATOM 0 HE1 TYR A 90 7.280 -0.464 -3.709 1.00 1.00 H new ATOM 0 HE2 TYR A 90 5.635 1.458 -7.180 1.00 1.00 H new ATOM 0 HH TYR A 90 4.623 -0.223 -6.115 1.00 1.00 H new ATOM 1511 N LEU A 91 11.085 3.315 -2.915 1.00 1.00 N ATOM 1512 CA LEU A 91 11.422 2.775 -1.604 1.00 1.00 C ATOM 1513 C LEU A 91 11.246 3.794 -0.495 1.00 1.00 C ATOM 1514 O LEU A 91 10.810 3.453 0.604 1.00 1.00 O ATOM 1515 CB LEU A 91 12.872 2.254 -1.589 1.00 1.00 C ATOM 1516 CG LEU A 91 12.961 0.824 -2.135 1.00 1.00 C ATOM 1517 CD1 LEU A 91 12.064 -0.124 -1.318 1.00 1.00 C ATOM 1518 CD2 LEU A 91 12.530 0.809 -3.604 1.00 1.00 C ATOM 0 H LEU A 91 11.876 3.432 -3.549 1.00 1.00 H new ATOM 0 HA LEU A 91 10.730 1.954 -1.419 1.00 1.00 H new ATOM 0 HB2 LEU A 91 13.503 2.913 -2.186 1.00 1.00 H new ATOM 0 HB3 LEU A 91 13.259 2.280 -0.570 1.00 1.00 H new ATOM 0 HG LEU A 91 13.992 0.480 -2.054 1.00 1.00 H new ATOM 0 HD11 LEU A 91 12.140 -1.134 -1.720 1.00 1.00 H new ATOM 0 HD12 LEU A 91 12.387 -0.123 -0.277 1.00 1.00 H new ATOM 0 HD13 LEU A 91 11.029 0.213 -1.378 1.00 1.00 H new ATOM 0 HD21 LEU A 91 12.594 -0.208 -3.991 1.00 1.00 H new ATOM 0 HD22 LEU A 91 11.503 1.165 -3.686 1.00 1.00 H new ATOM 0 HD23 LEU A 91 13.186 1.459 -4.182 1.00 1.00 H new ATOM 1530 N GLN A 92 11.629 5.027 -0.766 1.00 1.00 N ATOM 1531 CA GLN A 92 11.539 6.047 0.258 1.00 1.00 C ATOM 1532 C GLN A 92 10.103 6.294 0.676 1.00 1.00 C ATOM 1533 O GLN A 92 9.788 6.319 1.866 1.00 1.00 O ATOM 1534 CB GLN A 92 12.167 7.342 -0.259 1.00 1.00 C ATOM 1535 CG GLN A 92 13.678 7.150 -0.417 1.00 1.00 C ATOM 1536 CD GLN A 92 14.336 7.024 0.953 1.00 1.00 C ATOM 1537 OE1 GLN A 92 14.482 8.018 1.665 1.00 1.00 O ATOM 1538 NE2 GLN A 92 14.730 5.854 1.372 1.00 1.00 N ATOM 0 H GLN A 92 11.997 5.341 -1.664 1.00 1.00 H new ATOM 0 HA GLN A 92 12.081 5.698 1.137 1.00 1.00 H new ATOM 0 HB2 GLN A 92 11.723 7.617 -1.216 1.00 1.00 H new ATOM 0 HB3 GLN A 92 11.964 8.159 0.434 1.00 1.00 H new ATOM 0 HG2 GLN A 92 13.879 6.257 -1.009 1.00 1.00 H new ATOM 0 HG3 GLN A 92 14.105 7.994 -0.958 1.00 1.00 H new ATOM 0 HE21 GLN A 92 14.608 5.032 0.780 1.00 1.00 H new ATOM 0 HE22 GLN A 92 15.161 5.760 2.292 1.00 1.00 H new ATOM 1547 N ASN A 93 9.230 6.485 -0.306 1.00 1.00 N ATOM 1548 CA ASN A 93 7.830 6.749 -0.008 1.00 1.00 C ATOM 1549 C ASN A 93 7.152 5.548 0.644 1.00 1.00 C ATOM 1550 O ASN A 93 6.398 5.704 1.603 1.00 1.00 O ATOM 1551 CB ASN A 93 7.100 7.128 -1.300 1.00 1.00 C ATOM 1552 CG ASN A 93 5.616 7.357 -1.032 1.00 1.00 C ATOM 1553 OD1 ASN A 93 4.944 6.489 -0.474 1.00 1.00 O ATOM 1554 ND2 ASN A 93 5.060 8.479 -1.402 1.00 1.00 N ATOM 0 H ASN A 93 9.462 6.463 -1.299 1.00 1.00 H new ATOM 0 HA ASN A 93 7.783 7.574 0.703 1.00 1.00 H new ATOM 0 HB2 ASN A 93 7.542 8.030 -1.722 1.00 1.00 H new ATOM 0 HB3 ASN A 93 7.223 6.337 -2.039 1.00 1.00 H new ATOM 0 HD21 ASN A 93 4.067 8.638 -1.229 1.00 1.00 H new ATOM 0 HD22 ASN A 93 5.618 9.197 -1.864 1.00 1.00 H new ATOM 1561 N LYS A 94 7.420 4.354 0.126 1.00 1.00 N ATOM 1562 CA LYS A 94 6.812 3.155 0.693 1.00 1.00 C ATOM 1563 C LYS A 94 7.307 2.896 2.109 1.00 1.00 C ATOM 1564 O LYS A 94 6.528 2.535 2.987 1.00 1.00 O ATOM 1565 CB LYS A 94 7.094 1.924 -0.176 1.00 1.00 C ATOM 1566 CG LYS A 94 6.385 2.012 -1.535 1.00 1.00 C ATOM 1567 CD LYS A 94 4.861 1.963 -1.363 1.00 1.00 C ATOM 1568 CE LYS A 94 4.215 1.515 -2.679 1.00 1.00 C ATOM 1569 NZ LYS A 94 4.325 0.035 -2.806 1.00 1.00 N ATOM 0 H LYS A 94 8.040 4.191 -0.668 1.00 1.00 H new ATOM 0 HA LYS A 94 5.737 3.331 0.722 1.00 1.00 H new ATOM 0 HB2 LYS A 94 8.168 1.827 -0.332 1.00 1.00 H new ATOM 0 HB3 LYS A 94 6.766 1.026 0.348 1.00 1.00 H new ATOM 0 HG2 LYS A 94 6.668 2.936 -2.038 1.00 1.00 H new ATOM 0 HG3 LYS A 94 6.709 1.190 -2.173 1.00 1.00 H new ATOM 0 HD2 LYS A 94 4.596 1.273 -0.562 1.00 1.00 H new ATOM 0 HD3 LYS A 94 4.484 2.945 -1.076 1.00 1.00 H new ATOM 0 HE2 LYS A 94 3.168 1.816 -2.704 1.00 1.00 H new ATOM 0 HE3 LYS A 94 4.706 2.001 -3.522 1.00 1.00 H new ATOM 0 HZ1 LYS A 94 4.790 -0.203 -3.705 1.00 1.00 H new ATOM 0 HZ2 LYS A 94 4.887 -0.340 -2.016 1.00 1.00 H new ATOM 0 HZ3 LYS A 94 3.375 -0.387 -2.786 1.00 1.00 H new ATOM 1583 N VAL A 95 8.605 3.064 2.327 1.00 1.00 N ATOM 1584 CA VAL A 95 9.165 2.825 3.649 1.00 1.00 C ATOM 1585 C VAL A 95 8.634 3.826 4.667 1.00 1.00 C ATOM 1586 O VAL A 95 8.257 3.454 5.778 1.00 1.00 O ATOM 1587 CB VAL A 95 10.695 2.896 3.586 1.00 1.00 C ATOM 1588 CG1 VAL A 95 11.283 2.875 5.000 1.00 1.00 C ATOM 1589 CG2 VAL A 95 11.221 1.691 2.799 1.00 1.00 C ATOM 0 H VAL A 95 9.278 3.359 1.620 1.00 1.00 H new ATOM 0 HA VAL A 95 8.861 1.829 3.972 1.00 1.00 H new ATOM 0 HB VAL A 95 10.991 3.822 3.093 1.00 1.00 H new ATOM 0 HG11 VAL A 95 12.370 2.926 4.943 1.00 1.00 H new ATOM 0 HG12 VAL A 95 10.909 3.730 5.562 1.00 1.00 H new ATOM 0 HG13 VAL A 95 10.989 1.954 5.503 1.00 1.00 H new ATOM 0 HG21 VAL A 95 12.309 1.735 2.750 1.00 1.00 H new ATOM 0 HG22 VAL A 95 10.917 0.770 3.297 1.00 1.00 H new ATOM 0 HG23 VAL A 95 10.812 1.709 1.789 1.00 1.00 H new ATOM 1599 N ARG A 96 8.622 5.098 4.289 1.00 1.00 N ATOM 1600 CA ARG A 96 8.151 6.135 5.194 1.00 1.00 C ATOM 1601 C ARG A 96 6.652 6.005 5.462 1.00 1.00 C ATOM 1602 O ARG A 96 6.208 6.079 6.607 1.00 1.00 O ATOM 1603 CB ARG A 96 8.451 7.511 4.591 1.00 1.00 C ATOM 1604 CG ARG A 96 9.961 7.776 4.627 1.00 1.00 C ATOM 1605 CD ARG A 96 10.264 9.114 3.955 1.00 1.00 C ATOM 1606 NE ARG A 96 11.702 9.356 3.926 1.00 1.00 N ATOM 1607 CZ ARG A 96 12.195 10.478 3.413 1.00 1.00 C ATOM 1608 NH1 ARG A 96 11.386 11.383 2.934 1.00 1.00 N ATOM 1609 NH2 ARG A 96 13.485 10.675 3.387 1.00 1.00 N ATOM 0 H ARG A 96 8.929 5.432 3.375 1.00 1.00 H new ATOM 0 HA ARG A 96 8.673 6.022 6.144 1.00 1.00 H new ATOM 0 HB2 ARG A 96 8.089 7.555 3.564 1.00 1.00 H new ATOM 0 HB3 ARG A 96 7.923 8.285 5.148 1.00 1.00 H new ATOM 0 HG2 ARG A 96 10.314 7.788 5.658 1.00 1.00 H new ATOM 0 HG3 ARG A 96 10.493 6.973 4.117 1.00 1.00 H new ATOM 0 HD2 ARG A 96 9.868 9.116 2.939 1.00 1.00 H new ATOM 0 HD3 ARG A 96 9.764 9.920 4.493 1.00 1.00 H new ATOM 0 HE ARG A 96 12.338 8.654 4.305 1.00 1.00 H new ATOM 0 HH11 ARG A 96 10.378 11.228 2.954 1.00 1.00 H new ATOM 0 HH12 ARG A 96 11.762 12.245 2.540 1.00 1.00 H new ATOM 0 HH21 ARG A 96 14.117 9.967 3.761 1.00 1.00 H new ATOM 0 HH22 ARG A 96 13.861 11.537 2.993 1.00 1.00 H new ATOM 1623 N LEU A 97 5.881 5.815 4.401 1.00 1.00 N ATOM 1624 CA LEU A 97 4.434 5.686 4.535 1.00 1.00 C ATOM 1625 C LEU A 97 4.049 4.398 5.253 1.00 1.00 C ATOM 1626 O LEU A 97 3.132 4.386 6.075 1.00 1.00 O ATOM 1627 CB LEU A 97 3.789 5.741 3.148 1.00 1.00 C ATOM 1628 CG LEU A 97 2.300 6.120 3.259 1.00 1.00 C ATOM 1629 CD1 LEU A 97 2.148 7.643 3.271 1.00 1.00 C ATOM 1630 CD2 LEU A 97 1.518 5.555 2.069 1.00 1.00 C ATOM 0 H LEU A 97 6.228 5.747 3.444 1.00 1.00 H new ATOM 0 HA LEU A 97 4.068 6.515 5.141 1.00 1.00 H new ATOM 0 HB2 LEU A 97 4.310 6.469 2.527 1.00 1.00 H new ATOM 0 HB3 LEU A 97 3.888 4.773 2.656 1.00 1.00 H new ATOM 0 HG LEU A 97 1.907 5.701 4.185 1.00 1.00 H new ATOM 0 HD11 LEU A 97 1.092 7.903 3.350 1.00 1.00 H new ATOM 0 HD12 LEU A 97 2.688 8.056 4.123 1.00 1.00 H new ATOM 0 HD13 LEU A 97 2.556 8.057 2.349 1.00 1.00 H new ATOM 0 HD21 LEU A 97 0.467 5.830 2.160 1.00 1.00 H new ATOM 0 HD22 LEU A 97 1.921 5.963 1.142 1.00 1.00 H new ATOM 0 HD23 LEU A 97 1.609 4.469 2.057 1.00 1.00 H new ATOM 1642 N LEU A 98 4.750 3.315 4.938 1.00 1.00 N ATOM 1643 CA LEU A 98 4.462 2.040 5.576 1.00 1.00 C ATOM 1644 C LEU A 98 4.774 2.105 7.065 1.00 1.00 C ATOM 1645 O LEU A 98 4.006 1.619 7.896 1.00 1.00 O ATOM 1646 CB LEU A 98 5.273 0.917 4.917 1.00 1.00 C ATOM 1647 CG LEU A 98 4.970 -0.425 5.604 1.00 1.00 C ATOM 1648 CD1 LEU A 98 3.475 -0.746 5.495 1.00 1.00 C ATOM 1649 CD2 LEU A 98 5.769 -1.542 4.930 1.00 1.00 C ATOM 0 H LEU A 98 5.509 3.294 4.257 1.00 1.00 H new ATOM 0 HA LEU A 98 3.400 1.827 5.451 1.00 1.00 H new ATOM 0 HB2 LEU A 98 5.029 0.855 3.857 1.00 1.00 H new ATOM 0 HB3 LEU A 98 6.338 1.138 4.986 1.00 1.00 H new ATOM 0 HG LEU A 98 5.251 -0.352 6.655 1.00 1.00 H new ATOM 0 HD11 LEU A 98 3.271 -1.698 5.984 1.00 1.00 H new ATOM 0 HD12 LEU A 98 2.897 0.042 5.979 1.00 1.00 H new ATOM 0 HD13 LEU A 98 3.192 -0.810 4.444 1.00 1.00 H new ATOM 0 HD21 LEU A 98 5.552 -2.491 5.420 1.00 1.00 H new ATOM 0 HD22 LEU A 98 5.491 -1.604 3.878 1.00 1.00 H new ATOM 0 HD23 LEU A 98 6.835 -1.327 5.012 1.00 1.00 H new ATOM 1661 N ASN A 99 5.908 2.708 7.395 1.00 1.00 N ATOM 1662 CA ASN A 99 6.306 2.843 8.786 1.00 1.00 C ATOM 1663 C ASN A 99 5.399 3.807 9.531 1.00 1.00 C ATOM 1664 O ASN A 99 5.113 3.610 10.710 1.00 1.00 O ATOM 1665 CB ASN A 99 7.750 3.319 8.886 1.00 1.00 C ATOM 1666 CG ASN A 99 8.694 2.203 8.461 1.00 1.00 C ATOM 1667 OD1 ASN A 99 8.412 1.028 8.706 1.00 1.00 O ATOM 1668 ND2 ASN A 99 9.799 2.496 7.840 1.00 1.00 N ATOM 0 H ASN A 99 6.563 3.108 6.723 1.00 1.00 H new ATOM 0 HA ASN A 99 6.218 1.860 9.248 1.00 1.00 H new ATOM 0 HB2 ASN A 99 7.898 4.194 8.253 1.00 1.00 H new ATOM 0 HB3 ASN A 99 7.971 3.625 9.909 1.00 1.00 H new ATOM 0 HD21 ASN A 99 10.436 1.752 7.554 1.00 1.00 H new ATOM 0 HD22 ASN A 99 10.029 3.469 7.639 1.00 1.00 H new ATOM 1675 N GLU A 100 4.945 4.859 8.852 1.00 1.00 N ATOM 1676 CA GLU A 100 4.072 5.831 9.489 1.00 1.00 C ATOM 1677 C GLU A 100 2.686 5.261 9.756 1.00 1.00 C ATOM 1678 O GLU A 100 2.103 5.498 10.813 1.00 1.00 O ATOM 1679 CB GLU A 100 3.955 7.072 8.599 1.00 1.00 C ATOM 1680 CG GLU A 100 3.026 8.093 9.258 1.00 1.00 C ATOM 1681 CD GLU A 100 3.042 9.399 8.474 1.00 1.00 C ATOM 1682 OE1 GLU A 100 3.957 9.583 7.688 1.00 1.00 O ATOM 1683 OE2 GLU A 100 2.138 10.194 8.668 1.00 1.00 O ATOM 0 H GLU A 100 5.165 5.055 7.876 1.00 1.00 H new ATOM 0 HA GLU A 100 4.512 6.096 10.450 1.00 1.00 H new ATOM 0 HB2 GLU A 100 4.940 7.511 8.440 1.00 1.00 H new ATOM 0 HB3 GLU A 100 3.568 6.793 7.619 1.00 1.00 H new ATOM 0 HG2 GLU A 100 2.011 7.698 9.301 1.00 1.00 H new ATOM 0 HG3 GLU A 100 3.342 8.273 10.286 1.00 1.00 H new ATOM 1690 N MET A 101 2.153 4.529 8.780 1.00 1.00 N ATOM 1691 CA MET A 101 0.818 3.959 8.927 1.00 1.00 C ATOM 1692 C MET A 101 0.806 2.819 9.939 1.00 1.00 C ATOM 1693 O MET A 101 0.012 2.820 10.877 1.00 1.00 O ATOM 1694 CB MET A 101 0.325 3.455 7.573 1.00 1.00 C ATOM 1695 CG MET A 101 -1.080 2.874 7.723 1.00 1.00 C ATOM 1696 SD MET A 101 -1.771 2.542 6.083 1.00 1.00 S ATOM 1697 CE MET A 101 -2.961 3.907 6.051 1.00 1.00 C ATOM 0 H MET A 101 2.615 4.320 7.895 1.00 1.00 H new ATOM 0 HA MET A 101 0.154 4.741 9.295 1.00 1.00 H new ATOM 0 HB2 MET A 101 0.317 4.271 6.851 1.00 1.00 H new ATOM 0 HB3 MET A 101 1.004 2.695 7.187 1.00 1.00 H new ATOM 0 HG2 MET A 101 -1.045 1.955 8.308 1.00 1.00 H new ATOM 0 HG3 MET A 101 -1.718 3.572 8.264 1.00 1.00 H new ATOM 0 HE1 MET A 101 -3.393 3.990 5.054 1.00 1.00 H new ATOM 0 HE2 MET A 101 -3.753 3.716 6.775 1.00 1.00 H new ATOM 0 HE3 MET A 101 -2.454 4.838 6.305 1.00 1.00 H new ATOM 1707 N THR A 102 1.688 1.849 9.746 1.00 1.00 N ATOM 1708 CA THR A 102 1.755 0.704 10.654 1.00 1.00 C ATOM 1709 C THR A 102 1.994 1.179 12.086 1.00 1.00 C ATOM 1710 O THR A 102 1.431 0.638 13.036 1.00 1.00 O ATOM 1711 CB THR A 102 2.884 -0.234 10.223 1.00 1.00 C ATOM 1712 OG1 THR A 102 2.811 -0.439 8.819 1.00 1.00 O ATOM 1713 CG2 THR A 102 2.750 -1.578 10.940 1.00 1.00 C ATOM 0 H THR A 102 2.361 1.827 8.980 1.00 1.00 H new ATOM 0 HA THR A 102 0.807 0.167 10.615 1.00 1.00 H new ATOM 0 HB THR A 102 3.843 0.214 10.483 1.00 1.00 H new ATOM 0 HG1 THR A 102 3.544 0.041 8.380 1.00 1.00 H new ATOM 0 HG21 THR A 102 3.558 -2.239 10.627 1.00 1.00 H new ATOM 0 HG22 THR A 102 2.805 -1.423 12.017 1.00 1.00 H new ATOM 0 HG23 THR A 102 1.791 -2.031 10.687 1.00 1.00 H new ATOM 1721 N SER A 103 2.847 2.183 12.224 1.00 1.00 N ATOM 1722 CA SER A 103 3.186 2.719 13.537 1.00 1.00 C ATOM 1723 C SER A 103 2.013 3.499 14.126 1.00 1.00 C ATOM 1724 O SER A 103 2.157 4.168 15.150 1.00 1.00 O ATOM 1725 CB SER A 103 4.410 3.629 13.435 1.00 1.00 C ATOM 1726 OG SER A 103 5.528 2.857 13.023 1.00 1.00 O ATOM 0 H SER A 103 3.317 2.644 11.445 1.00 1.00 H new ATOM 0 HA SER A 103 3.413 1.881 14.196 1.00 1.00 H new ATOM 0 HB2 SER A 103 4.224 4.432 12.722 1.00 1.00 H new ATOM 0 HB3 SER A 103 4.611 4.099 14.398 1.00 1.00 H new ATOM 0 HG SER A 103 5.468 2.681 12.061 1.00 1.00 H new ATOM 1732 N SER A 104 0.852 3.400 13.481 1.00 1.00 N ATOM 1733 CA SER A 104 -0.344 4.088 13.957 1.00 1.00 C ATOM 1734 C SER A 104 -1.156 3.169 14.869 1.00 1.00 C ATOM 1735 O SER A 104 -1.393 2.006 14.543 1.00 1.00 O ATOM 1736 CB SER A 104 -1.199 4.506 12.762 1.00 1.00 C ATOM 1737 OG SER A 104 -2.167 5.454 13.187 1.00 1.00 O ATOM 0 H SER A 104 0.715 2.852 12.631 1.00 1.00 H new ATOM 0 HA SER A 104 -0.044 4.971 14.522 1.00 1.00 H new ATOM 0 HB2 SER A 104 -0.570 4.936 11.983 1.00 1.00 H new ATOM 0 HB3 SER A 104 -1.691 3.635 12.330 1.00 1.00 H new ATOM 0 HG SER A 104 -2.716 5.726 12.422 1.00 1.00 H new ATOM 1743 N GLU A 105 -1.579 3.699 16.011 1.00 1.00 N ATOM 1744 CA GLU A 105 -2.361 2.920 16.971 1.00 1.00 C ATOM 1745 C GLU A 105 -3.674 2.441 16.351 1.00 1.00 C ATOM 1746 O GLU A 105 -4.306 1.511 16.852 1.00 1.00 O ATOM 1747 CB GLU A 105 -2.648 3.767 18.211 1.00 1.00 C ATOM 1748 CG GLU A 105 -3.576 4.928 17.845 1.00 1.00 C ATOM 1749 CD GLU A 105 -3.683 5.899 19.016 1.00 1.00 C ATOM 1750 OE1 GLU A 105 -3.664 5.439 20.146 1.00 1.00 O ATOM 1751 OE2 GLU A 105 -3.785 7.088 18.767 1.00 1.00 O ATOM 0 H GLU A 105 -1.396 4.661 16.296 1.00 1.00 H new ATOM 0 HA GLU A 105 -1.780 2.043 17.255 1.00 1.00 H new ATOM 0 HB2 GLU A 105 -3.108 3.152 18.984 1.00 1.00 H new ATOM 0 HB3 GLU A 105 -1.715 4.152 18.623 1.00 1.00 H new ATOM 0 HG2 GLU A 105 -3.194 5.447 16.966 1.00 1.00 H new ATOM 0 HG3 GLU A 105 -4.564 4.547 17.586 1.00 1.00 H new ATOM 1758 N LYS A 106 -4.071 3.082 15.260 1.00 1.00 N ATOM 1759 CA LYS A 106 -5.303 2.732 14.550 1.00 1.00 C ATOM 1760 C LYS A 106 -4.996 1.715 13.459 1.00 1.00 C ATOM 1761 O LYS A 106 -5.518 1.805 12.351 1.00 1.00 O ATOM 1762 CB LYS A 106 -5.906 3.985 13.919 1.00 1.00 C ATOM 1763 CG LYS A 106 -6.398 4.932 15.017 1.00 1.00 C ATOM 1764 CD LYS A 106 -7.000 6.186 14.388 1.00 1.00 C ATOM 1765 CE LYS A 106 -7.513 7.112 15.492 1.00 1.00 C ATOM 1766 NZ LYS A 106 -8.067 8.350 14.877 1.00 1.00 N ATOM 0 H LYS A 106 -3.555 3.855 14.841 1.00 1.00 H new ATOM 0 HA LYS A 106 -6.013 2.303 15.257 1.00 1.00 H new ATOM 0 HB2 LYS A 106 -5.162 4.486 13.300 1.00 1.00 H new ATOM 0 HB3 LYS A 106 -6.733 3.712 13.264 1.00 1.00 H new ATOM 0 HG2 LYS A 106 -7.143 4.431 15.635 1.00 1.00 H new ATOM 0 HG3 LYS A 106 -5.571 5.204 15.673 1.00 1.00 H new ATOM 0 HD2 LYS A 106 -6.251 6.700 13.786 1.00 1.00 H new ATOM 0 HD3 LYS A 106 -7.816 5.914 13.718 1.00 1.00 H new ATOM 0 HE2 LYS A 106 -8.282 6.608 16.078 1.00 1.00 H new ATOM 0 HE3 LYS A 106 -6.703 7.363 16.177 1.00 1.00 H new ATOM 0 HZ1 LYS A 106 -7.992 9.137 15.553 1.00 1.00 H new ATOM 0 HZ2 LYS A 106 -7.530 8.580 14.017 1.00 1.00 H new ATOM 0 HZ3 LYS A 106 -9.066 8.199 14.632 1.00 1.00 H new ATOM 1780 N PHE A 107 -4.135 0.753 13.777 1.00 1.00 N ATOM 1781 CA PHE A 107 -3.743 -0.273 12.810 1.00 1.00 C ATOM 1782 C PHE A 107 -3.765 -1.661 13.437 1.00 1.00 C ATOM 1783 O PHE A 107 -3.016 -1.945 14.371 1.00 1.00 O ATOM 1784 CB PHE A 107 -2.335 0.033 12.298 1.00 1.00 C ATOM 1785 CG PHE A 107 -1.858 -1.083 11.393 1.00 1.00 C ATOM 1786 CD1 PHE A 107 -2.377 -1.216 10.099 1.00 1.00 C ATOM 1787 CD2 PHE A 107 -0.895 -1.985 11.856 1.00 1.00 C ATOM 1788 CE1 PHE A 107 -1.930 -2.250 9.268 1.00 1.00 C ATOM 1789 CE2 PHE A 107 -0.448 -3.019 11.027 1.00 1.00 C ATOM 1790 CZ PHE A 107 -0.964 -3.152 9.734 1.00 1.00 C ATOM 0 H PHE A 107 -3.695 0.660 14.693 1.00 1.00 H new ATOM 0 HA PHE A 107 -4.456 -0.262 11.986 1.00 1.00 H new ATOM 0 HB2 PHE A 107 -2.334 0.978 11.755 1.00 1.00 H new ATOM 0 HB3 PHE A 107 -1.651 0.148 13.139 1.00 1.00 H new ATOM 0 HD1 PHE A 107 -3.122 -0.521 9.742 1.00 1.00 H new ATOM 0 HD2 PHE A 107 -0.496 -1.883 12.854 1.00 1.00 H new ATOM 0 HE1 PHE A 107 -2.329 -2.352 8.270 1.00 1.00 H new ATOM 0 HE2 PHE A 107 0.296 -3.715 11.386 1.00 1.00 H new ATOM 0 HZ PHE A 107 -0.618 -3.950 9.094 1.00 1.00 H new ATOM 1800 N LYS A 108 -4.616 -2.533 12.899 1.00 1.00 N ATOM 1801 CA LYS A 108 -4.723 -3.904 13.395 1.00 1.00 C ATOM 1802 C LYS A 108 -4.839 -4.869 12.220 1.00 1.00 C ATOM 1803 O LYS A 108 -5.816 -4.831 11.472 1.00 1.00 O ATOM 1804 CB LYS A 108 -5.946 -4.031 14.294 1.00 1.00 C ATOM 1805 CG LYS A 108 -5.692 -3.267 15.596 1.00 1.00 C ATOM 1806 CD LYS A 108 -6.957 -3.301 16.467 1.00 1.00 C ATOM 1807 CE LYS A 108 -6.965 -4.581 17.306 1.00 1.00 C ATOM 1808 NZ LYS A 108 -5.828 -4.543 18.269 1.00 1.00 N ATOM 0 H LYS A 108 -5.240 -2.316 12.122 1.00 1.00 H new ATOM 0 HA LYS A 108 -3.830 -4.149 13.971 1.00 1.00 H new ATOM 0 HB2 LYS A 108 -6.826 -3.632 13.790 1.00 1.00 H new ATOM 0 HB3 LYS A 108 -6.149 -5.081 14.507 1.00 1.00 H new ATOM 0 HG2 LYS A 108 -4.855 -3.713 16.134 1.00 1.00 H new ATOM 0 HG3 LYS A 108 -5.417 -2.235 15.377 1.00 1.00 H new ATOM 0 HD2 LYS A 108 -6.987 -2.427 17.118 1.00 1.00 H new ATOM 0 HD3 LYS A 108 -7.846 -3.261 15.838 1.00 1.00 H new ATOM 0 HE2 LYS A 108 -7.909 -4.672 17.843 1.00 1.00 H new ATOM 0 HE3 LYS A 108 -6.881 -5.454 16.659 1.00 1.00 H new ATOM 0 HZ1 LYS A 108 -6.087 -5.060 19.133 1.00 1.00 H new ATOM 0 HZ2 LYS A 108 -4.992 -4.987 17.837 1.00 1.00 H new ATOM 0 HZ3 LYS A 108 -5.610 -3.555 18.510 1.00 1.00 H new ATOM 1822 N SER A 109 -3.831 -5.724 12.053 1.00 1.00 N ATOM 1823 CA SER A 109 -3.825 -6.687 10.950 1.00 1.00 C ATOM 1824 C SER A 109 -4.413 -8.022 11.386 1.00 1.00 C ATOM 1825 O SER A 109 -3.701 -8.888 11.893 1.00 1.00 O ATOM 1826 CB SER A 109 -2.398 -6.910 10.452 1.00 1.00 C ATOM 1827 OG SER A 109 -1.614 -7.470 11.495 1.00 1.00 O ATOM 0 H SER A 109 -3.014 -5.771 12.661 1.00 1.00 H new ATOM 0 HA SER A 109 -4.437 -6.276 10.147 1.00 1.00 H new ATOM 0 HB2 SER A 109 -2.403 -7.576 9.589 1.00 1.00 H new ATOM 0 HB3 SER A 109 -1.964 -5.965 10.124 1.00 1.00 H new ATOM 0 HG SER A 109 -2.134 -8.157 11.962 1.00 1.00 H new ATOM 1833 N GLY A 110 -5.719 -8.179 11.189 1.00 1.00 N ATOM 1834 CA GLY A 110 -6.409 -9.415 11.565 1.00 1.00 C ATOM 1835 C GLY A 110 -7.030 -10.083 10.343 1.00 1.00 C ATOM 1836 O GLY A 110 -7.137 -9.474 9.278 1.00 1.00 O ATOM 0 H GLY A 110 -6.322 -7.469 10.772 1.00 1.00 H new ATOM 0 HA2 GLY A 110 -5.706 -10.099 12.041 1.00 1.00 H new ATOM 0 HA3 GLY A 110 -7.185 -9.195 12.298 1.00 1.00 H new ATOM 1840 N THR A 111 -7.441 -11.337 10.506 1.00 1.00 N ATOM 1841 CA THR A 111 -8.056 -12.076 9.409 1.00 1.00 C ATOM 1842 C THR A 111 -9.496 -11.617 9.215 1.00 1.00 C ATOM 1843 O THR A 111 -10.076 -10.983 10.094 1.00 1.00 O ATOM 1844 CB THR A 111 -8.019 -13.578 9.702 1.00 1.00 C ATOM 1845 OG1 THR A 111 -8.744 -13.847 10.894 1.00 1.00 O ATOM 1846 CG2 THR A 111 -6.566 -14.029 9.866 1.00 1.00 C ATOM 0 H THR A 111 -7.360 -11.859 11.379 1.00 1.00 H new ATOM 0 HA THR A 111 -7.496 -11.882 8.494 1.00 1.00 H new ATOM 0 HB THR A 111 -8.474 -14.123 8.875 1.00 1.00 H new ATOM 0 HG1 THR A 111 -8.721 -14.809 11.081 1.00 1.00 H new ATOM 0 HG21 THR A 111 -6.538 -15.098 10.075 1.00 1.00 H new ATOM 0 HG22 THR A 111 -6.016 -13.824 8.948 1.00 1.00 H new ATOM 0 HG23 THR A 111 -6.108 -13.486 10.693 1.00 1.00 H new ATOM 1854 N LYS A 112 -10.073 -11.939 8.064 1.00 1.00 N ATOM 1855 CA LYS A 112 -11.445 -11.538 7.777 1.00 1.00 C ATOM 1856 C LYS A 112 -12.393 -12.040 8.861 1.00 1.00 C ATOM 1857 O LYS A 112 -13.353 -11.359 9.225 1.00 1.00 O ATOM 1858 CB LYS A 112 -11.883 -12.082 6.412 1.00 1.00 C ATOM 1859 CG LYS A 112 -11.381 -13.517 6.235 1.00 1.00 C ATOM 1860 CD LYS A 112 -11.991 -14.127 4.967 1.00 1.00 C ATOM 1861 CE LYS A 112 -11.340 -13.522 3.718 1.00 1.00 C ATOM 1862 NZ LYS A 112 -11.668 -14.364 2.533 1.00 1.00 N ATOM 0 H LYS A 112 -9.619 -12.471 7.321 1.00 1.00 H new ATOM 0 HA LYS A 112 -11.483 -10.449 7.757 1.00 1.00 H new ATOM 0 HB2 LYS A 112 -12.970 -12.056 6.333 1.00 1.00 H new ATOM 0 HB3 LYS A 112 -11.490 -11.450 5.616 1.00 1.00 H new ATOM 0 HG2 LYS A 112 -10.293 -13.526 6.167 1.00 1.00 H new ATOM 0 HG3 LYS A 112 -11.651 -14.116 7.104 1.00 1.00 H new ATOM 0 HD2 LYS A 112 -11.850 -15.208 4.971 1.00 1.00 H new ATOM 0 HD3 LYS A 112 -13.066 -13.946 4.949 1.00 1.00 H new ATOM 0 HE2 LYS A 112 -11.698 -12.504 3.565 1.00 1.00 H new ATOM 0 HE3 LYS A 112 -10.259 -13.464 3.849 1.00 1.00 H new ATOM 0 HZ1 LYS A 112 -11.227 -13.955 1.684 1.00 1.00 H new ATOM 0 HZ2 LYS A 112 -11.306 -15.328 2.681 1.00 1.00 H new ATOM 0 HZ3 LYS A 112 -12.700 -14.397 2.406 1.00 1.00 H new ATOM 1876 N LYS A 113 -12.108 -13.223 9.386 1.00 1.00 N ATOM 1877 CA LYS A 113 -12.929 -13.796 10.443 1.00 1.00 C ATOM 1878 C LYS A 113 -12.779 -13.001 11.735 1.00 1.00 C ATOM 1879 O LYS A 113 -13.759 -12.710 12.421 1.00 1.00 O ATOM 1880 CB LYS A 113 -12.526 -15.250 10.675 1.00 1.00 C ATOM 1881 CG LYS A 113 -12.925 -16.077 9.451 1.00 1.00 C ATOM 1882 CD LYS A 113 -12.558 -17.550 9.673 1.00 1.00 C ATOM 1883 CE LYS A 113 -11.101 -17.781 9.264 1.00 1.00 C ATOM 1884 NZ LYS A 113 -10.965 -17.551 7.797 1.00 1.00 N ATOM 0 H LYS A 113 -11.319 -13.802 9.099 1.00 1.00 H new ATOM 0 HA LYS A 113 -13.974 -13.754 10.135 1.00 1.00 H new ATOM 0 HB2 LYS A 113 -11.451 -15.321 10.844 1.00 1.00 H new ATOM 0 HB3 LYS A 113 -13.015 -15.639 11.568 1.00 1.00 H new ATOM 0 HG2 LYS A 113 -13.996 -15.983 9.271 1.00 1.00 H new ATOM 0 HG3 LYS A 113 -12.419 -15.697 8.564 1.00 1.00 H new ATOM 0 HD2 LYS A 113 -12.699 -17.817 10.720 1.00 1.00 H new ATOM 0 HD3 LYS A 113 -13.217 -18.192 9.088 1.00 1.00 H new ATOM 0 HE2 LYS A 113 -10.445 -17.106 9.813 1.00 1.00 H new ATOM 0 HE3 LYS A 113 -10.796 -18.797 9.515 1.00 1.00 H new ATOM 0 HZ1 LYS A 113 -10.160 -18.100 7.433 1.00 1.00 H new ATOM 0 HZ2 LYS A 113 -11.836 -17.853 7.316 1.00 1.00 H new ATOM 0 HZ3 LYS A 113 -10.804 -16.539 7.618 1.00 1.00 H new ATOM 1898 N ASP A 114 -11.535 -12.655 12.056 1.00 1.00 N ATOM 1899 CA ASP A 114 -11.243 -11.900 13.270 1.00 1.00 C ATOM 1900 C ASP A 114 -11.724 -10.457 13.146 1.00 1.00 C ATOM 1901 O ASP A 114 -11.907 -9.770 14.148 1.00 1.00 O ATOM 1902 CB ASP A 114 -9.739 -11.923 13.556 1.00 1.00 C ATOM 1903 CG ASP A 114 -9.314 -13.322 13.993 1.00 1.00 C ATOM 1904 OD1 ASP A 114 -10.190 -14.138 14.230 1.00 1.00 O ATOM 1905 OD2 ASP A 114 -8.120 -13.555 14.088 1.00 1.00 O ATOM 0 H ASP A 114 -10.716 -12.885 11.494 1.00 1.00 H new ATOM 0 HA ASP A 114 -11.775 -12.370 14.097 1.00 1.00 H new ATOM 0 HB2 ASP A 114 -9.186 -11.628 12.664 1.00 1.00 H new ATOM 0 HB3 ASP A 114 -9.497 -11.200 14.335 1.00 1.00 H new ATOM 1910 N VAL A 115 -11.940 -10.005 11.914 1.00 1.00 N ATOM 1911 CA VAL A 115 -12.418 -8.647 11.689 1.00 1.00 C ATOM 1912 C VAL A 115 -13.872 -8.523 12.138 1.00 1.00 C ATOM 1913 O VAL A 115 -14.245 -7.555 12.798 1.00 1.00 O ATOM 1914 CB VAL A 115 -12.266 -8.276 10.204 1.00 1.00 C ATOM 1915 CG1 VAL A 115 -13.071 -7.008 9.889 1.00 1.00 C ATOM 1916 CG2 VAL A 115 -10.780 -8.028 9.878 1.00 1.00 C ATOM 0 H VAL A 115 -11.793 -10.553 11.066 1.00 1.00 H new ATOM 0 HA VAL A 115 -11.819 -7.952 12.278 1.00 1.00 H new ATOM 0 HB VAL A 115 -12.642 -9.100 9.598 1.00 1.00 H new ATOM 0 HG11 VAL A 115 -12.955 -6.756 8.835 1.00 1.00 H new ATOM 0 HG12 VAL A 115 -14.125 -7.183 10.107 1.00 1.00 H new ATOM 0 HG13 VAL A 115 -12.706 -6.184 10.501 1.00 1.00 H new ATOM 0 HG21 VAL A 115 -10.677 -7.766 8.825 1.00 1.00 H new ATOM 0 HG22 VAL A 115 -10.404 -7.211 10.494 1.00 1.00 H new ATOM 0 HG23 VAL A 115 -10.207 -8.932 10.084 1.00 1.00 H new ATOM 1926 N VAL A 116 -14.687 -9.509 11.776 1.00 1.00 N ATOM 1927 CA VAL A 116 -16.096 -9.487 12.158 1.00 1.00 C ATOM 1928 C VAL A 116 -16.239 -9.607 13.674 1.00 1.00 C ATOM 1929 O VAL A 116 -16.994 -8.871 14.298 1.00 1.00 O ATOM 1930 CB VAL A 116 -16.850 -10.622 11.460 1.00 1.00 C ATOM 1931 CG1 VAL A 116 -18.292 -10.673 11.973 1.00 1.00 C ATOM 1932 CG2 VAL A 116 -16.856 -10.358 9.953 1.00 1.00 C ATOM 0 H VAL A 116 -14.403 -10.321 11.228 1.00 1.00 H new ATOM 0 HA VAL A 116 -16.527 -8.536 11.845 1.00 1.00 H new ATOM 0 HB VAL A 116 -16.361 -11.573 11.670 1.00 1.00 H new ATOM 0 HG11 VAL A 116 -18.827 -11.482 11.475 1.00 1.00 H new ATOM 0 HG12 VAL A 116 -18.289 -10.848 13.049 1.00 1.00 H new ATOM 0 HG13 VAL A 116 -18.787 -9.726 11.761 1.00 1.00 H new ATOM 0 HG21 VAL A 116 -17.391 -11.161 9.445 1.00 1.00 H new ATOM 0 HG22 VAL A 116 -17.351 -9.408 9.752 1.00 1.00 H new ATOM 0 HG23 VAL A 116 -15.830 -10.317 9.587 1.00 1.00 H new ATOM 1942 N LYS A 117 -15.500 -10.534 14.260 1.00 1.00 N ATOM 1943 CA LYS A 117 -15.540 -10.728 15.705 1.00 1.00 C ATOM 1944 C LYS A 117 -14.984 -9.504 16.434 1.00 1.00 C ATOM 1945 O LYS A 117 -15.466 -9.130 17.503 1.00 1.00 O ATOM 1946 CB LYS A 117 -14.732 -11.965 16.095 1.00 1.00 C ATOM 1947 CG LYS A 117 -15.429 -13.232 15.589 1.00 1.00 C ATOM 1948 CD LYS A 117 -14.617 -14.465 16.003 1.00 1.00 C ATOM 1949 CE LYS A 117 -15.321 -15.737 15.520 1.00 1.00 C ATOM 1950 NZ LYS A 117 -14.505 -16.927 15.893 1.00 1.00 N ATOM 0 H LYS A 117 -14.868 -11.162 13.764 1.00 1.00 H new ATOM 0 HA LYS A 117 -16.581 -10.868 15.998 1.00 1.00 H new ATOM 0 HB2 LYS A 117 -13.728 -11.900 15.675 1.00 1.00 H new ATOM 0 HB3 LYS A 117 -14.621 -12.010 17.178 1.00 1.00 H new ATOM 0 HG2 LYS A 117 -16.437 -13.293 15.999 1.00 1.00 H new ATOM 0 HG3 LYS A 117 -15.528 -13.196 14.504 1.00 1.00 H new ATOM 0 HD2 LYS A 117 -13.614 -14.410 15.579 1.00 1.00 H new ATOM 0 HD3 LYS A 117 -14.504 -14.490 17.087 1.00 1.00 H new ATOM 0 HE2 LYS A 117 -16.313 -15.808 15.966 1.00 1.00 H new ATOM 0 HE3 LYS A 117 -15.459 -15.701 14.439 1.00 1.00 H new ATOM 0 HZ1 LYS A 117 -14.982 -17.791 15.566 1.00 1.00 H new ATOM 0 HZ2 LYS A 117 -13.568 -16.859 15.447 1.00 1.00 H new ATOM 0 HZ3 LYS A 117 -14.395 -16.963 16.927 1.00 1.00 H new ATOM 1964 N PHE A 118 -13.954 -8.899 15.849 1.00 1.00 N ATOM 1965 CA PHE A 118 -13.324 -7.725 16.451 1.00 1.00 C ATOM 1966 C PHE A 118 -14.273 -6.534 16.501 1.00 1.00 C ATOM 1967 O PHE A 118 -14.428 -5.897 17.544 1.00 1.00 O ATOM 1968 CB PHE A 118 -12.063 -7.342 15.666 1.00 1.00 C ATOM 1969 CG PHE A 118 -11.517 -6.032 16.193 1.00 1.00 C ATOM 1970 CD1 PHE A 118 -11.088 -5.938 17.524 1.00 1.00 C ATOM 1971 CD2 PHE A 118 -11.444 -4.913 15.354 1.00 1.00 C ATOM 1972 CE1 PHE A 118 -10.588 -4.727 18.013 1.00 1.00 C ATOM 1973 CE2 PHE A 118 -10.945 -3.702 15.844 1.00 1.00 C ATOM 1974 CZ PHE A 118 -10.515 -3.610 17.173 1.00 1.00 C ATOM 0 H PHE A 118 -13.540 -9.198 14.966 1.00 1.00 H new ATOM 0 HA PHE A 118 -13.058 -7.988 17.475 1.00 1.00 H new ATOM 0 HB2 PHE A 118 -11.311 -8.126 15.761 1.00 1.00 H new ATOM 0 HB3 PHE A 118 -12.296 -7.250 14.605 1.00 1.00 H new ATOM 0 HD1 PHE A 118 -11.144 -6.800 18.172 1.00 1.00 H new ATOM 0 HD2 PHE A 118 -11.773 -4.985 14.328 1.00 1.00 H new ATOM 0 HE1 PHE A 118 -10.258 -4.654 19.039 1.00 1.00 H new ATOM 0 HE2 PHE A 118 -10.891 -2.838 15.198 1.00 1.00 H new ATOM 0 HZ PHE A 118 -10.126 -2.676 17.551 1.00 1.00 H new ATOM 1984 N ILE A 119 -14.894 -6.228 15.369 1.00 1.00 N ATOM 1985 CA ILE A 119 -15.813 -5.100 15.305 1.00 1.00 C ATOM 1986 C ILE A 119 -17.084 -5.405 16.084 1.00 1.00 C ATOM 1987 O ILE A 119 -17.621 -4.540 16.779 1.00 1.00 O ATOM 1988 CB ILE A 119 -16.137 -4.763 13.845 1.00 1.00 C ATOM 1989 CG1 ILE A 119 -16.899 -3.432 13.767 1.00 1.00 C ATOM 1990 CG2 ILE A 119 -16.994 -5.864 13.232 1.00 1.00 C ATOM 1991 CD1 ILE A 119 -16.006 -2.267 14.218 1.00 1.00 C ATOM 0 H ILE A 119 -14.780 -6.738 14.493 1.00 1.00 H new ATOM 0 HA ILE A 119 -15.336 -4.232 15.760 1.00 1.00 H new ATOM 0 HB ILE A 119 -15.201 -4.679 13.293 1.00 1.00 H new ATOM 0 HG12 ILE A 119 -17.239 -3.261 12.746 1.00 1.00 H new ATOM 0 HG13 ILE A 119 -17.788 -3.479 14.395 1.00 1.00 H new ATOM 0 HG21 ILE A 119 -17.219 -5.615 12.195 1.00 1.00 H new ATOM 0 HG22 ILE A 119 -16.453 -6.810 13.269 1.00 1.00 H new ATOM 0 HG23 ILE A 119 -17.924 -5.956 13.793 1.00 1.00 H new ATOM 0 HD11 ILE A 119 -16.566 -1.334 14.155 1.00 1.00 H new ATOM 0 HD12 ILE A 119 -15.688 -2.430 15.248 1.00 1.00 H new ATOM 0 HD13 ILE A 119 -15.130 -2.209 13.572 1.00 1.00 H new ATOM 2003 N GLU A 120 -17.560 -6.641 15.968 1.00 1.00 N ATOM 2004 CA GLU A 120 -18.767 -7.046 16.672 1.00 1.00 C ATOM 2005 C GLU A 120 -18.549 -7.000 18.180 1.00 1.00 C ATOM 2006 O GLU A 120 -19.392 -6.499 18.919 1.00 1.00 O ATOM 2007 CB GLU A 120 -19.166 -8.466 16.254 1.00 1.00 C ATOM 2008 CG GLU A 120 -19.802 -8.440 14.862 1.00 1.00 C ATOM 2009 CD GLU A 120 -20.116 -9.862 14.410 1.00 1.00 C ATOM 2010 OE1 GLU A 120 -19.852 -10.777 15.173 1.00 1.00 O ATOM 2011 OE2 GLU A 120 -20.617 -10.015 13.309 1.00 1.00 O ATOM 0 H GLU A 120 -17.132 -7.371 15.399 1.00 1.00 H new ATOM 0 HA GLU A 120 -19.567 -6.353 16.411 1.00 1.00 H new ATOM 0 HB2 GLU A 120 -18.289 -9.113 16.251 1.00 1.00 H new ATOM 0 HB3 GLU A 120 -19.868 -8.883 16.976 1.00 1.00 H new ATOM 0 HG2 GLU A 120 -20.715 -7.845 14.881 1.00 1.00 H new ATOM 0 HG3 GLU A 120 -19.126 -7.964 14.152 1.00 1.00 H new ATOM 2018 N ASP A 121 -17.413 -7.523 18.635 1.00 1.00 N ATOM 2019 CA ASP A 121 -17.124 -7.530 20.063 1.00 1.00 C ATOM 2020 C ASP A 121 -17.081 -6.100 20.594 1.00 1.00 C ATOM 2021 O ASP A 121 -17.698 -5.790 21.610 1.00 1.00 O ATOM 2022 CB ASP A 121 -15.779 -8.225 20.312 1.00 1.00 C ATOM 2023 CG ASP A 121 -15.969 -9.740 20.312 1.00 1.00 C ATOM 2024 OD1 ASP A 121 -17.051 -10.182 19.964 1.00 1.00 O ATOM 2025 OD2 ASP A 121 -15.029 -10.434 20.660 1.00 1.00 O ATOM 0 H ASP A 121 -16.691 -7.940 18.047 1.00 1.00 H new ATOM 0 HA ASP A 121 -17.910 -8.074 20.586 1.00 1.00 H new ATOM 0 HB2 ASP A 121 -15.064 -7.939 19.541 1.00 1.00 H new ATOM 0 HB3 ASP A 121 -15.364 -7.902 21.267 1.00 1.00 H new ATOM 2030 N TYR A 122 -16.351 -5.238 19.899 1.00 1.00 N ATOM 2031 CA TYR A 122 -16.236 -3.844 20.312 1.00 1.00 C ATOM 2032 C TYR A 122 -17.617 -3.192 20.309 1.00 1.00 C ATOM 2033 O TYR A 122 -17.961 -2.440 21.218 1.00 1.00 O ATOM 2034 CB TYR A 122 -15.308 -3.090 19.356 1.00 1.00 C ATOM 2035 CG TYR A 122 -14.835 -1.814 20.011 1.00 1.00 C ATOM 2036 CD1 TYR A 122 -15.577 -0.638 19.868 1.00 1.00 C ATOM 2037 CD2 TYR A 122 -13.654 -1.810 20.764 1.00 1.00 C ATOM 2038 CE1 TYR A 122 -15.141 0.544 20.477 1.00 1.00 C ATOM 2039 CE2 TYR A 122 -13.216 -0.627 21.373 1.00 1.00 C ATOM 2040 CZ TYR A 122 -13.960 0.550 21.229 1.00 1.00 C ATOM 2041 OH TYR A 122 -13.528 1.715 21.829 1.00 1.00 O ATOM 0 H TYR A 122 -15.833 -5.476 19.053 1.00 1.00 H new ATOM 0 HA TYR A 122 -15.819 -3.804 21.318 1.00 1.00 H new ATOM 0 HB2 TYR A 122 -14.454 -3.714 19.094 1.00 1.00 H new ATOM 0 HB3 TYR A 122 -15.833 -2.862 18.428 1.00 1.00 H new ATOM 0 HD1 TYR A 122 -16.487 -0.642 19.287 1.00 1.00 H new ATOM 0 HD2 TYR A 122 -13.081 -2.719 20.875 1.00 1.00 H new ATOM 0 HE1 TYR A 122 -15.716 1.452 20.367 1.00 1.00 H new ATOM 0 HE2 TYR A 122 -12.305 -0.623 21.953 1.00 1.00 H new ATOM 0 HH TYR A 122 -12.693 1.544 22.313 1.00 1.00 H new ATOM 2051 N SER A 123 -18.401 -3.492 19.275 1.00 1.00 N ATOM 2052 CA SER A 123 -19.745 -2.936 19.158 1.00 1.00 C ATOM 2053 C SER A 123 -20.598 -3.342 20.351 1.00 1.00 C ATOM 2054 O SER A 123 -21.339 -2.530 20.906 1.00 1.00 O ATOM 2055 CB SER A 123 -20.413 -3.427 17.872 1.00 1.00 C ATOM 2056 OG SER A 123 -21.811 -3.179 17.955 1.00 1.00 O ATOM 0 H SER A 123 -18.130 -4.112 18.512 1.00 1.00 H new ATOM 0 HA SER A 123 -19.660 -1.850 19.131 1.00 1.00 H new ATOM 0 HB2 SER A 123 -19.990 -2.914 17.008 1.00 1.00 H new ATOM 0 HB3 SER A 123 -20.227 -4.492 17.733 1.00 1.00 H new ATOM 0 HG SER A 123 -22.248 -3.489 17.134 1.00 1.00 H new ATOM 2062 N ARG A 124 -20.485 -4.607 20.744 1.00 1.00 N ATOM 2063 CA ARG A 124 -21.251 -5.116 21.874 1.00 1.00 C ATOM 2064 C ARG A 124 -20.909 -4.341 23.137 1.00 1.00 C ATOM 2065 O ARG A 124 -21.789 -4.026 23.940 1.00 1.00 O ATOM 2066 CB ARG A 124 -20.955 -6.606 22.083 1.00 1.00 C ATOM 2067 CG ARG A 124 -21.646 -7.433 20.992 1.00 1.00 C ATOM 2068 CD ARG A 124 -21.263 -8.909 21.139 1.00 1.00 C ATOM 2069 NE ARG A 124 -21.863 -9.703 20.068 1.00 1.00 N ATOM 2070 CZ ARG A 124 -23.081 -10.224 20.189 1.00 1.00 C ATOM 2071 NH1 ARG A 124 -23.768 -10.030 21.279 1.00 1.00 N ATOM 2072 NH2 ARG A 124 -23.589 -10.932 19.215 1.00 1.00 N ATOM 0 H ARG A 124 -19.875 -5.293 20.300 1.00 1.00 H new ATOM 0 HA ARG A 124 -22.312 -4.989 21.659 1.00 1.00 H new ATOM 0 HB2 ARG A 124 -19.879 -6.779 22.056 1.00 1.00 H new ATOM 0 HB3 ARG A 124 -21.304 -6.921 23.066 1.00 1.00 H new ATOM 0 HG2 ARG A 124 -22.727 -7.319 21.067 1.00 1.00 H new ATOM 0 HG3 ARG A 124 -21.354 -7.068 20.007 1.00 1.00 H new ATOM 0 HD2 ARG A 124 -20.178 -9.014 21.113 1.00 1.00 H new ATOM 0 HD3 ARG A 124 -21.596 -9.283 22.107 1.00 1.00 H new ATOM 0 HE ARG A 124 -21.336 -9.861 19.209 1.00 1.00 H new ATOM 0 HH11 ARG A 124 -23.372 -9.478 22.040 1.00 1.00 H new ATOM 0 HH12 ARG A 124 -24.702 -10.430 21.371 1.00 1.00 H new ATOM 0 HH21 ARG A 124 -23.052 -11.085 18.362 1.00 1.00 H new ATOM 0 HH22 ARG A 124 -24.523 -11.331 19.308 1.00 1.00 H new ATOM 2086 N VAL A 125 -19.632 -4.025 23.310 1.00 1.00 N ATOM 2087 CA VAL A 125 -19.203 -3.274 24.478 1.00 1.00 C ATOM 2088 C VAL A 125 -19.813 -1.877 24.445 1.00 1.00 C ATOM 2089 O VAL A 125 -20.255 -1.358 25.469 1.00 1.00 O ATOM 2090 CB VAL A 125 -17.675 -3.187 24.521 1.00 1.00 C ATOM 2091 CG1 VAL A 125 -17.241 -2.307 25.697 1.00 1.00 C ATOM 2092 CG2 VAL A 125 -17.101 -4.595 24.704 1.00 1.00 C ATOM 0 H VAL A 125 -18.884 -4.275 22.663 1.00 1.00 H new ATOM 0 HA VAL A 125 -19.544 -3.788 25.376 1.00 1.00 H new ATOM 0 HB VAL A 125 -17.307 -2.752 23.591 1.00 1.00 H new ATOM 0 HG11 VAL A 125 -16.153 -2.247 25.725 1.00 1.00 H new ATOM 0 HG12 VAL A 125 -17.656 -1.307 25.576 1.00 1.00 H new ATOM 0 HG13 VAL A 125 -17.604 -2.740 26.629 1.00 1.00 H new ATOM 0 HG21 VAL A 125 -16.013 -4.543 24.736 1.00 1.00 H new ATOM 0 HG22 VAL A 125 -17.471 -5.020 25.637 1.00 1.00 H new ATOM 0 HG23 VAL A 125 -17.410 -5.225 23.870 1.00 1.00 H new ATOM 2102 N ASN A 126 -19.832 -1.271 23.256 1.00 1.00 N ATOM 2103 CA ASN A 126 -20.388 0.078 23.081 1.00 1.00 C ATOM 2104 C ASN A 126 -21.577 0.044 22.097 1.00 1.00 C ATOM 2105 O ASN A 126 -21.442 0.427 20.935 1.00 1.00 O ATOM 2106 CB ASN A 126 -19.279 1.035 22.567 1.00 1.00 C ATOM 2107 CG ASN A 126 -17.927 0.337 22.598 1.00 1.00 C ATOM 2108 OD1 ASN A 126 -17.475 -0.173 21.578 1.00 1.00 O ATOM 2109 ND2 ASN A 126 -17.261 0.278 23.714 1.00 1.00 N ATOM 0 H ASN A 126 -19.470 -1.690 22.399 1.00 1.00 H new ATOM 0 HA ASN A 126 -20.752 0.444 24.041 1.00 1.00 H new ATOM 0 HB2 ASN A 126 -19.508 1.356 21.551 1.00 1.00 H new ATOM 0 HB3 ASN A 126 -19.248 1.932 23.185 1.00 1.00 H new ATOM 0 HD21 ASN A 126 -16.357 -0.194 23.744 1.00 1.00 H new ATOM 0 HD22 ASN A 126 -17.642 0.704 24.559 1.00 1.00 H new ATOM 2116 N PRO A 127 -22.727 -0.419 22.537 1.00 1.00 N ATOM 2117 CA PRO A 127 -23.933 -0.505 21.674 1.00 1.00 C ATOM 2118 C PRO A 127 -24.539 0.865 21.386 1.00 1.00 C ATOM 2119 O PRO A 127 -25.296 1.030 20.433 1.00 1.00 O ATOM 2120 CB PRO A 127 -24.905 -1.385 22.474 1.00 1.00 C ATOM 2121 CG PRO A 127 -24.480 -1.275 23.907 1.00 1.00 C ATOM 2122 CD PRO A 127 -22.991 -0.900 23.903 1.00 1.00 C ATOM 0 HA PRO A 127 -23.698 -0.917 20.692 1.00 1.00 H new ATOM 0 HB2 PRO A 127 -25.933 -1.047 22.345 1.00 1.00 H new ATOM 0 HB3 PRO A 127 -24.865 -2.420 22.134 1.00 1.00 H new ATOM 0 HG2 PRO A 127 -25.067 -0.518 24.427 1.00 1.00 H new ATOM 0 HG3 PRO A 127 -24.639 -2.218 24.431 1.00 1.00 H new ATOM 0 HD2 PRO A 127 -22.776 -0.129 24.642 1.00 1.00 H new ATOM 0 HD3 PRO A 127 -22.366 -1.759 24.147 1.00 1.00 H new ATOM 2130 N ASN A 128 -24.226 1.839 22.238 1.00 1.00 N ATOM 2131 CA ASN A 128 -24.773 3.190 22.091 1.00 1.00 C ATOM 2132 C ASN A 128 -23.722 4.172 21.588 1.00 1.00 C ATOM 2133 O ASN A 128 -23.885 5.385 21.712 1.00 1.00 O ATOM 2134 CB ASN A 128 -25.329 3.663 23.438 1.00 1.00 C ATOM 2135 CG ASN A 128 -26.587 2.874 23.788 1.00 1.00 C ATOM 2136 OD1 ASN A 128 -27.637 3.461 24.043 1.00 1.00 O ATOM 2137 ND2 ASN A 128 -26.545 1.569 23.812 1.00 1.00 N ATOM 0 H ASN A 128 -23.600 1.721 23.034 1.00 1.00 H new ATOM 0 HA ASN A 128 -25.572 3.155 21.350 1.00 1.00 H new ATOM 0 HB2 ASN A 128 -24.578 3.531 24.217 1.00 1.00 H new ATOM 0 HB3 ASN A 128 -25.558 4.728 23.393 1.00 1.00 H new ATOM 0 HD21 ASN A 128 -27.384 1.036 24.042 1.00 1.00 H new ATOM 0 HD22 ASN A 128 -25.674 1.083 23.600 1.00 1.00 H new ATOM 2144 N LYS A 129 -22.640 3.645 21.012 1.00 1.00 N ATOM 2145 CA LYS A 129 -21.569 4.490 20.486 1.00 1.00 C ATOM 2146 C LYS A 129 -21.076 3.960 19.140 1.00 1.00 C ATOM 2147 O LYS A 129 -21.155 2.762 18.865 1.00 1.00 O ATOM 2148 CB LYS A 129 -20.403 4.537 21.481 1.00 1.00 C ATOM 2149 CG LYS A 129 -20.809 5.308 22.743 1.00 1.00 C ATOM 2150 CD LYS A 129 -19.616 5.379 23.699 1.00 1.00 C ATOM 2151 CE LYS A 129 -20.013 6.151 24.958 1.00 1.00 C ATOM 2152 NZ LYS A 129 -20.241 7.581 24.608 1.00 1.00 N ATOM 0 H LYS A 129 -22.483 2.643 20.899 1.00 1.00 H new ATOM 0 HA LYS A 129 -21.963 5.496 20.342 1.00 1.00 H new ATOM 0 HB2 LYS A 129 -20.102 3.524 21.747 1.00 1.00 H new ATOM 0 HB3 LYS A 129 -19.540 5.014 21.017 1.00 1.00 H new ATOM 0 HG2 LYS A 129 -21.138 6.313 22.479 1.00 1.00 H new ATOM 0 HG3 LYS A 129 -21.650 4.815 23.229 1.00 1.00 H new ATOM 0 HD2 LYS A 129 -19.289 4.374 23.965 1.00 1.00 H new ATOM 0 HD3 LYS A 129 -18.774 5.869 23.210 1.00 1.00 H new ATOM 0 HE2 LYS A 129 -20.917 5.722 25.391 1.00 1.00 H new ATOM 0 HE3 LYS A 129 -19.229 6.070 25.711 1.00 1.00 H new ATOM 0 HZ1 LYS A 129 -20.209 8.159 25.472 1.00 1.00 H new ATOM 0 HZ2 LYS A 129 -19.501 7.900 23.950 1.00 1.00 H new ATOM 0 HZ3 LYS A 129 -21.173 7.684 24.157 1.00 1.00 H new ATOM 2166 N SER A 130 -20.572 4.866 18.312 1.00 1.00 N ATOM 2167 CA SER A 130 -20.057 4.503 16.995 1.00 1.00 C ATOM 2168 C SER A 130 -18.633 3.972 17.123 1.00 1.00 C ATOM 2169 O SER A 130 -17.978 4.202 18.137 1.00 1.00 O ATOM 2170 CB SER A 130 -20.085 5.716 16.068 1.00 1.00 C ATOM 2171 OG SER A 130 -20.068 5.268 14.726 1.00 1.00 O ATOM 0 H SER A 130 -20.508 5.861 18.529 1.00 1.00 H new ATOM 0 HA SER A 130 -20.688 3.723 16.570 1.00 1.00 H new ATOM 0 HB2 SER A 130 -20.978 6.313 16.255 1.00 1.00 H new ATOM 0 HB3 SER A 130 -19.226 6.358 16.262 1.00 1.00 H new ATOM 0 HG SER A 130 -19.159 5.342 14.368 1.00 1.00 H new ATOM 2177 N VAL A 131 -18.143 3.285 16.092 1.00 1.00 N ATOM 2178 CA VAL A 131 -16.781 2.768 16.109 1.00 1.00 C ATOM 2179 C VAL A 131 -16.276 2.618 14.675 1.00 1.00 C ATOM 2180 O VAL A 131 -17.048 2.277 13.786 1.00 1.00 O ATOM 2181 CB VAL A 131 -16.747 1.420 16.834 1.00 1.00 C ATOM 2182 CG1 VAL A 131 -17.826 0.497 16.264 1.00 1.00 C ATOM 2183 CG2 VAL A 131 -15.371 0.779 16.647 1.00 1.00 C ATOM 0 H VAL A 131 -18.666 3.076 15.242 1.00 1.00 H new ATOM 0 HA VAL A 131 -16.132 3.464 16.641 1.00 1.00 H new ATOM 0 HB VAL A 131 -16.936 1.576 17.896 1.00 1.00 H new ATOM 0 HG11 VAL A 131 -17.797 -0.461 16.784 1.00 1.00 H new ATOM 0 HG12 VAL A 131 -18.806 0.955 16.401 1.00 1.00 H new ATOM 0 HG13 VAL A 131 -17.645 0.339 15.201 1.00 1.00 H new ATOM 0 HG21 VAL A 131 -15.344 -0.181 17.162 1.00 1.00 H new ATOM 0 HG22 VAL A 131 -15.182 0.626 15.584 1.00 1.00 H new ATOM 0 HG23 VAL A 131 -14.605 1.435 17.061 1.00 1.00 H new ATOM 2193 N TYR A 132 -14.982 2.853 14.454 1.00 1.00 N ATOM 2194 CA TYR A 132 -14.410 2.716 13.111 1.00 1.00 C ATOM 2195 C TYR A 132 -12.950 2.266 13.179 1.00 1.00 C ATOM 2196 O TYR A 132 -12.210 2.663 14.078 1.00 1.00 O ATOM 2197 CB TYR A 132 -14.497 4.048 12.360 1.00 1.00 C ATOM 2198 CG TYR A 132 -13.963 5.160 13.234 1.00 1.00 C ATOM 2199 CD1 TYR A 132 -12.584 5.319 13.402 1.00 1.00 C ATOM 2200 CD2 TYR A 132 -14.852 6.033 13.874 1.00 1.00 C ATOM 2201 CE1 TYR A 132 -12.091 6.351 14.209 1.00 1.00 C ATOM 2202 CE2 TYR A 132 -14.361 7.065 14.680 1.00 1.00 C ATOM 2203 CZ TYR A 132 -12.980 7.224 14.849 1.00 1.00 C ATOM 2204 OH TYR A 132 -12.495 8.240 15.645 1.00 1.00 O ATOM 0 H TYR A 132 -14.317 3.135 15.175 1.00 1.00 H new ATOM 0 HA TYR A 132 -14.985 1.958 12.579 1.00 1.00 H new ATOM 0 HB2 TYR A 132 -13.924 3.993 11.434 1.00 1.00 H new ATOM 0 HB3 TYR A 132 -15.531 4.254 12.083 1.00 1.00 H new ATOM 0 HD1 TYR A 132 -11.899 4.645 12.909 1.00 1.00 H new ATOM 0 HD2 TYR A 132 -15.917 5.909 13.745 1.00 1.00 H new ATOM 0 HE1 TYR A 132 -11.026 6.474 14.338 1.00 1.00 H new ATOM 0 HE2 TYR A 132 -15.047 7.739 15.172 1.00 1.00 H new ATOM 0 HH TYR A 132 -13.244 8.754 16.012 1.00 1.00 H new ATOM 2214 N TYR A 133 -12.543 1.440 12.217 1.00 1.00 N ATOM 2215 CA TYR A 133 -11.164 0.954 12.160 1.00 1.00 C ATOM 2216 C TYR A 133 -10.767 0.650 10.721 1.00 1.00 C ATOM 2217 O TYR A 133 -11.614 0.590 9.831 1.00 1.00 O ATOM 2218 CB TYR A 133 -10.997 -0.301 13.032 1.00 1.00 C ATOM 2219 CG TYR A 133 -10.821 0.112 14.479 1.00 1.00 C ATOM 2220 CD1 TYR A 133 -9.613 0.683 14.902 1.00 1.00 C ATOM 2221 CD2 TYR A 133 -11.864 -0.073 15.392 1.00 1.00 C ATOM 2222 CE1 TYR A 133 -9.450 1.068 16.237 1.00 1.00 C ATOM 2223 CE2 TYR A 133 -11.701 0.312 16.727 1.00 1.00 C ATOM 2224 CZ TYR A 133 -10.494 0.883 17.150 1.00 1.00 C ATOM 2225 OH TYR A 133 -10.334 1.262 18.468 1.00 1.00 O ATOM 0 H TYR A 133 -13.144 1.094 11.469 1.00 1.00 H new ATOM 0 HA TYR A 133 -10.509 1.735 12.547 1.00 1.00 H new ATOM 0 HB2 TYR A 133 -11.869 -0.947 12.930 1.00 1.00 H new ATOM 0 HB3 TYR A 133 -10.133 -0.877 12.699 1.00 1.00 H new ATOM 0 HD1 TYR A 133 -8.807 0.826 14.197 1.00 1.00 H new ATOM 0 HD2 TYR A 133 -12.795 -0.513 15.067 1.00 1.00 H new ATOM 0 HE1 TYR A 133 -8.519 1.508 16.563 1.00 1.00 H new ATOM 0 HE2 TYR A 133 -12.506 0.169 17.432 1.00 1.00 H new ATOM 0 HH TYR A 133 -11.154 1.065 18.967 1.00 1.00 H new ATOM 2235 N PHE A 134 -9.470 0.452 10.501 1.00 1.00 N ATOM 2236 CA PHE A 134 -8.965 0.134 9.167 1.00 1.00 C ATOM 2237 C PHE A 134 -7.873 -0.934 9.286 1.00 1.00 C ATOM 2238 O PHE A 134 -7.243 -1.073 10.332 1.00 1.00 O ATOM 2239 CB PHE A 134 -8.434 1.413 8.485 1.00 1.00 C ATOM 2240 CG PHE A 134 -6.958 1.606 8.755 1.00 1.00 C ATOM 2241 CD1 PHE A 134 -6.017 0.842 8.052 1.00 1.00 C ATOM 2242 CD2 PHE A 134 -6.536 2.541 9.703 1.00 1.00 C ATOM 2243 CE1 PHE A 134 -4.654 1.013 8.301 1.00 1.00 C ATOM 2244 CE2 PHE A 134 -5.171 2.712 9.952 1.00 1.00 C ATOM 2245 CZ PHE A 134 -4.229 1.949 9.251 1.00 1.00 C ATOM 0 H PHE A 134 -8.753 0.506 11.224 1.00 1.00 H new ATOM 0 HA PHE A 134 -9.769 -0.261 8.546 1.00 1.00 H new ATOM 0 HB2 PHE A 134 -8.605 1.352 7.410 1.00 1.00 H new ATOM 0 HB3 PHE A 134 -8.989 2.278 8.848 1.00 1.00 H new ATOM 0 HD1 PHE A 134 -6.346 0.121 7.318 1.00 1.00 H new ATOM 0 HD2 PHE A 134 -7.263 3.131 10.242 1.00 1.00 H new ATOM 0 HE1 PHE A 134 -3.928 0.423 7.761 1.00 1.00 H new ATOM 0 HE2 PHE A 134 -4.843 3.433 10.686 1.00 1.00 H new ATOM 0 HZ PHE A 134 -3.175 2.083 9.443 1.00 1.00 H new ATOM 2255 N SER A 135 -7.660 -1.682 8.211 1.00 1.00 N ATOM 2256 CA SER A 135 -6.656 -2.744 8.198 1.00 1.00 C ATOM 2257 C SER A 135 -6.132 -2.961 6.787 1.00 1.00 C ATOM 2258 O SER A 135 -6.680 -2.429 5.823 1.00 1.00 O ATOM 2259 CB SER A 135 -7.258 -4.042 8.735 1.00 1.00 C ATOM 2260 OG SER A 135 -8.498 -4.292 8.089 1.00 1.00 O ATOM 0 H SER A 135 -8.169 -1.574 7.334 1.00 1.00 H new ATOM 0 HA SER A 135 -5.826 -2.445 8.838 1.00 1.00 H new ATOM 0 HB2 SER A 135 -6.572 -4.872 8.563 1.00 1.00 H new ATOM 0 HB3 SER A 135 -7.405 -3.968 9.812 1.00 1.00 H new ATOM 0 HG SER A 135 -8.342 -4.463 7.137 1.00 1.00 H new ATOM 2266 N LEU A 136 -5.064 -3.743 6.676 1.00 1.00 N ATOM 2267 CA LEU A 136 -4.473 -4.026 5.371 1.00 1.00 C ATOM 2268 C LEU A 136 -5.266 -5.099 4.637 1.00 1.00 C ATOM 2269 O LEU A 136 -5.566 -6.154 5.195 1.00 1.00 O ATOM 2270 CB LEU A 136 -3.022 -4.486 5.537 1.00 1.00 C ATOM 2271 CG LEU A 136 -2.403 -4.850 4.177 1.00 1.00 C ATOM 2272 CD1 LEU A 136 -2.524 -3.674 3.201 1.00 1.00 C ATOM 2273 CD2 LEU A 136 -0.924 -5.190 4.379 1.00 1.00 C ATOM 0 H LEU A 136 -4.593 -4.188 7.464 1.00 1.00 H new ATOM 0 HA LEU A 136 -4.498 -3.109 4.783 1.00 1.00 H new ATOM 0 HB2 LEU A 136 -2.437 -3.696 6.007 1.00 1.00 H new ATOM 0 HB3 LEU A 136 -2.984 -5.349 6.201 1.00 1.00 H new ATOM 0 HG LEU A 136 -2.934 -5.706 3.761 1.00 1.00 H new ATOM 0 HD11 LEU A 136 -2.081 -3.949 2.244 1.00 1.00 H new ATOM 0 HD12 LEU A 136 -3.576 -3.428 3.057 1.00 1.00 H new ATOM 0 HD13 LEU A 136 -2.001 -2.808 3.608 1.00 1.00 H new ATOM 0 HD21 LEU A 136 -0.476 -5.450 3.420 1.00 1.00 H new ATOM 0 HD22 LEU A 136 -0.407 -4.328 4.800 1.00 1.00 H new ATOM 0 HD23 LEU A 136 -0.835 -6.035 5.062 1.00 1.00 H new ATOM 2285 N ASN A 137 -5.605 -4.821 3.382 1.00 1.00 N ATOM 2286 CA ASN A 137 -6.365 -5.770 2.577 1.00 1.00 C ATOM 2287 C ASN A 137 -5.454 -6.882 2.067 1.00 1.00 C ATOM 2288 O ASN A 137 -4.546 -6.637 1.274 1.00 1.00 O ATOM 2289 CB ASN A 137 -7.001 -5.056 1.381 1.00 1.00 C ATOM 2290 CG ASN A 137 -8.013 -5.974 0.705 1.00 1.00 C ATOM 2291 OD1 ASN A 137 -8.024 -7.180 0.954 1.00 1.00 O ATOM 2292 ND2 ASN A 137 -8.870 -5.470 -0.140 1.00 1.00 N ATOM 0 H ASN A 137 -5.367 -3.952 2.903 1.00 1.00 H new ATOM 0 HA ASN A 137 -7.146 -6.201 3.203 1.00 1.00 H new ATOM 0 HB2 ASN A 137 -7.492 -4.141 1.712 1.00 1.00 H new ATOM 0 HB3 ASN A 137 -6.229 -4.764 0.669 1.00 1.00 H new ATOM 0 HD21 ASN A 137 -9.552 -6.075 -0.597 1.00 1.00 H new ATOM 0 HD22 ASN A 137 -8.858 -4.471 -0.344 1.00 1.00 H new ATOM 2299 N HIS A 138 -5.701 -8.105 2.530 1.00 1.00 N ATOM 2300 CA HIS A 138 -4.902 -9.252 2.114 1.00 1.00 C ATOM 2301 C HIS A 138 -5.242 -9.652 0.674 1.00 1.00 C ATOM 2302 O HIS A 138 -4.368 -10.070 -0.086 1.00 1.00 O ATOM 2303 CB HIS A 138 -5.158 -10.435 3.054 1.00 1.00 C ATOM 2304 CG HIS A 138 -4.689 -10.092 4.444 1.00 1.00 C ATOM 2305 ND1 HIS A 138 -3.348 -9.939 4.758 1.00 1.00 N ATOM 2306 CD2 HIS A 138 -5.375 -9.878 5.615 1.00 1.00 C ATOM 2307 CE1 HIS A 138 -3.269 -9.645 6.069 1.00 1.00 C ATOM 2308 NE2 HIS A 138 -4.476 -9.594 6.640 1.00 1.00 N ATOM 0 H HIS A 138 -6.446 -8.326 3.191 1.00 1.00 H new ATOM 0 HA HIS A 138 -3.849 -8.975 2.160 1.00 1.00 H new ATOM 0 HB2 HIS A 138 -6.221 -10.677 3.068 1.00 1.00 H new ATOM 0 HB3 HIS A 138 -4.634 -11.320 2.691 1.00 1.00 H new ATOM 0 HD2 HIS A 138 -6.449 -9.923 5.724 1.00 1.00 H new ATOM 0 HE1 HIS A 138 -2.342 -9.471 6.596 1.00 1.00 H new ATOM 0 HE2 HIS A 138 -4.692 -9.391 7.616 1.00 1.00 H new ATOM 2316 N ASP A 139 -6.518 -9.525 0.312 1.00 1.00 N ATOM 2317 CA ASP A 139 -6.975 -9.882 -1.031 1.00 1.00 C ATOM 2318 C ASP A 139 -6.370 -8.956 -2.081 1.00 1.00 C ATOM 2319 O ASP A 139 -6.220 -9.332 -3.244 1.00 1.00 O ATOM 2320 CB ASP A 139 -8.500 -9.799 -1.100 1.00 1.00 C ATOM 2321 CG ASP A 139 -9.119 -10.942 -0.305 1.00 1.00 C ATOM 2322 OD1 ASP A 139 -8.373 -11.801 0.140 1.00 1.00 O ATOM 2323 OD2 ASP A 139 -10.328 -10.943 -0.150 1.00 1.00 O ATOM 0 H ASP A 139 -7.253 -9.178 0.929 1.00 1.00 H new ATOM 0 HA ASP A 139 -6.650 -10.902 -1.239 1.00 1.00 H new ATOM 0 HB2 ASP A 139 -8.839 -8.843 -0.702 1.00 1.00 H new ATOM 0 HB3 ASP A 139 -8.829 -9.847 -2.138 1.00 1.00 H new ATOM 2328 N ASN A 140 -6.023 -7.741 -1.668 1.00 1.00 N ATOM 2329 CA ASN A 140 -5.432 -6.762 -2.582 1.00 1.00 C ATOM 2330 C ASN A 140 -4.308 -5.995 -1.882 1.00 1.00 C ATOM 2331 O ASN A 140 -4.536 -4.910 -1.352 1.00 1.00 O ATOM 2332 CB ASN A 140 -6.511 -5.780 -3.044 1.00 1.00 C ATOM 2333 CG ASN A 140 -7.462 -6.484 -4.005 1.00 1.00 C ATOM 2334 OD1 ASN A 140 -7.371 -6.299 -5.217 1.00 1.00 O ATOM 2335 ND2 ASN A 140 -8.367 -7.293 -3.529 1.00 1.00 N ATOM 0 H ASN A 140 -6.139 -7.409 -0.711 1.00 1.00 H new ATOM 0 HA ASN A 140 -5.018 -7.286 -3.444 1.00 1.00 H new ATOM 0 HB2 ASN A 140 -7.062 -5.398 -2.185 1.00 1.00 H new ATOM 0 HB3 ASN A 140 -6.051 -4.922 -3.534 1.00 1.00 H new ATOM 0 HD21 ASN A 140 -9.004 -7.776 -4.163 1.00 1.00 H new ATOM 0 HD22 ASN A 140 -8.438 -7.443 -2.523 1.00 1.00 H new ATOM 2342 N PRO A 141 -3.113 -6.531 -1.855 1.00 1.00 N ATOM 2343 CA PRO A 141 -1.959 -5.864 -1.179 1.00 1.00 C ATOM 2344 C PRO A 141 -1.698 -4.459 -1.725 1.00 1.00 C ATOM 2345 O PRO A 141 -1.587 -4.260 -2.936 1.00 1.00 O ATOM 2346 CB PRO A 141 -0.772 -6.799 -1.463 1.00 1.00 C ATOM 2347 CG PRO A 141 -1.380 -8.125 -1.791 1.00 1.00 C ATOM 2348 CD PRO A 141 -2.723 -7.819 -2.452 1.00 1.00 C ATOM 0 HA PRO A 141 -2.142 -5.718 -0.114 1.00 1.00 H new ATOM 0 HB2 PRO A 141 -0.169 -6.428 -2.292 1.00 1.00 H new ATOM 0 HB3 PRO A 141 -0.114 -6.872 -0.597 1.00 1.00 H new ATOM 0 HG2 PRO A 141 -0.736 -8.695 -2.461 1.00 1.00 H new ATOM 0 HG3 PRO A 141 -1.515 -8.726 -0.892 1.00 1.00 H new ATOM 0 HD2 PRO A 141 -2.630 -7.748 -3.536 1.00 1.00 H new ATOM 0 HD3 PRO A 141 -3.459 -8.596 -2.246 1.00 1.00 H new ATOM 2356 N GLY A 142 -1.585 -3.489 -0.818 1.00 1.00 N ATOM 2357 CA GLY A 142 -1.327 -2.101 -1.201 1.00 1.00 C ATOM 2358 C GLY A 142 -2.566 -1.236 -0.999 1.00 1.00 C ATOM 2359 O GLY A 142 -2.463 -0.025 -0.833 1.00 1.00 O ATOM 0 H GLY A 142 -1.668 -3.639 0.188 1.00 1.00 H new ATOM 0 HA2 GLY A 142 -0.502 -1.704 -0.609 1.00 1.00 H new ATOM 0 HA3 GLY A 142 -1.018 -2.060 -2.245 1.00 1.00 H new ATOM 2363 N TRP A 143 -3.732 -1.870 -1.018 1.00 1.00 N ATOM 2364 CA TRP A 143 -5.004 -1.159 -0.834 1.00 1.00 C ATOM 2365 C TRP A 143 -5.486 -1.305 0.600 1.00 1.00 C ATOM 2366 O TRP A 143 -5.196 -2.298 1.263 1.00 1.00 O ATOM 2367 CB TRP A 143 -6.053 -1.725 -1.794 1.00 1.00 C ATOM 2368 CG TRP A 143 -5.664 -1.382 -3.195 1.00 1.00 C ATOM 2369 CD1 TRP A 143 -4.555 -1.834 -3.823 1.00 1.00 C ATOM 2370 CD2 TRP A 143 -6.354 -0.524 -4.151 1.00 1.00 C ATOM 2371 NE1 TRP A 143 -4.518 -1.309 -5.100 1.00 1.00 N ATOM 2372 CE2 TRP A 143 -5.606 -0.495 -5.352 1.00 1.00 C ATOM 2373 CE3 TRP A 143 -7.544 0.226 -4.093 1.00 1.00 C ATOM 2374 CZ2 TRP A 143 -6.023 0.251 -6.456 1.00 1.00 C ATOM 2375 CZ3 TRP A 143 -7.966 0.976 -5.202 1.00 1.00 C ATOM 2376 CH2 TRP A 143 -7.208 0.988 -6.381 1.00 1.00 C ATOM 0 H TRP A 143 -3.830 -2.876 -1.159 1.00 1.00 H new ATOM 0 HA TRP A 143 -4.852 -0.101 -1.047 1.00 1.00 H new ATOM 0 HB2 TRP A 143 -6.126 -2.806 -1.677 1.00 1.00 H new ATOM 0 HB3 TRP A 143 -7.035 -1.313 -1.564 1.00 1.00 H new ATOM 0 HD1 TRP A 143 -3.818 -2.498 -3.396 1.00 1.00 H new ATOM 0 HE1 TRP A 143 -3.777 -1.499 -5.775 1.00 1.00 H new ATOM 0 HE3 TRP A 143 -8.136 0.224 -3.190 1.00 1.00 H new ATOM 0 HZ2 TRP A 143 -5.434 0.258 -7.361 1.00 1.00 H new ATOM 0 HZ3 TRP A 143 -8.881 1.548 -5.146 1.00 1.00 H new ATOM 0 HH2 TRP A 143 -7.539 1.566 -7.231 1.00 1.00 H new ATOM 2387 N PHE A 144 -6.224 -0.304 1.072 1.00 1.00 N ATOM 2388 CA PHE A 144 -6.757 -0.314 2.434 1.00 1.00 C ATOM 2389 C PHE A 144 -8.264 -0.153 2.401 1.00 1.00 C ATOM 2390 O PHE A 144 -8.805 0.278 1.406 1.00 1.00 O ATOM 2391 CB PHE A 144 -6.141 0.816 3.262 1.00 1.00 C ATOM 2392 CG PHE A 144 -4.713 0.465 3.609 1.00 1.00 C ATOM 2393 CD1 PHE A 144 -4.444 -0.289 4.756 1.00 1.00 C ATOM 2394 CD2 PHE A 144 -3.662 0.892 2.788 1.00 1.00 C ATOM 2395 CE1 PHE A 144 -3.126 -0.619 5.085 1.00 1.00 C ATOM 2396 CE2 PHE A 144 -2.342 0.562 3.118 1.00 1.00 C ATOM 2397 CZ PHE A 144 -2.074 -0.193 4.267 1.00 1.00 C ATOM 0 H PHE A 144 -6.468 0.526 0.532 1.00 1.00 H new ATOM 0 HA PHE A 144 -6.502 -1.268 2.896 1.00 1.00 H new ATOM 0 HB2 PHE A 144 -6.171 1.750 2.701 1.00 1.00 H new ATOM 0 HB3 PHE A 144 -6.720 0.972 4.172 1.00 1.00 H new ATOM 0 HD1 PHE A 144 -5.256 -0.617 5.388 1.00 1.00 H new ATOM 0 HD2 PHE A 144 -3.869 1.474 1.902 1.00 1.00 H new ATOM 0 HE1 PHE A 144 -2.920 -1.202 5.970 1.00 1.00 H new ATOM 0 HE2 PHE A 144 -1.530 0.890 2.486 1.00 1.00 H new ATOM 0 HZ PHE A 144 -1.055 -0.446 4.521 1.00 1.00 H new ATOM 2407 N TYR A 145 -8.928 -0.528 3.489 1.00 1.00 N ATOM 2408 CA TYR A 145 -10.387 -0.419 3.584 1.00 1.00 C ATOM 2409 C TYR A 145 -10.787 -0.016 4.999 1.00 1.00 C ATOM 2410 O TYR A 145 -10.112 -0.360 5.967 1.00 1.00 O ATOM 2411 CB TYR A 145 -11.055 -1.748 3.202 1.00 1.00 C ATOM 2412 CG TYR A 145 -10.561 -2.859 4.094 1.00 1.00 C ATOM 2413 CD1 TYR A 145 -9.234 -3.281 4.003 1.00 1.00 C ATOM 2414 CD2 TYR A 145 -11.429 -3.470 5.011 1.00 1.00 C ATOM 2415 CE1 TYR A 145 -8.775 -4.308 4.816 1.00 1.00 C ATOM 2416 CE2 TYR A 145 -10.966 -4.504 5.828 1.00 1.00 C ATOM 2417 CZ TYR A 145 -9.636 -4.926 5.735 1.00 1.00 C ATOM 2418 OH TYR A 145 -9.175 -5.950 6.544 1.00 1.00 O ATOM 0 H TYR A 145 -8.481 -0.912 4.322 1.00 1.00 H new ATOM 0 HA TYR A 145 -10.725 0.348 2.887 1.00 1.00 H new ATOM 0 HB2 TYR A 145 -12.138 -1.657 3.289 1.00 1.00 H new ATOM 0 HB3 TYR A 145 -10.838 -1.985 2.160 1.00 1.00 H new ATOM 0 HD1 TYR A 145 -8.564 -2.808 3.300 1.00 1.00 H new ATOM 0 HD2 TYR A 145 -12.455 -3.141 5.085 1.00 1.00 H new ATOM 0 HE1 TYR A 145 -7.748 -4.634 4.741 1.00 1.00 H new ATOM 0 HE2 TYR A 145 -11.635 -4.977 6.531 1.00 1.00 H new ATOM 0 HH TYR A 145 -9.267 -5.691 7.485 1.00 1.00 H new ATOM 2428 N LEU A 146 -11.885 0.727 5.109 1.00 1.00 N ATOM 2429 CA LEU A 146 -12.377 1.188 6.407 1.00 1.00 C ATOM 2430 C LEU A 146 -13.672 0.470 6.773 1.00 1.00 C ATOM 2431 O LEU A 146 -14.606 0.404 5.982 1.00 1.00 O ATOM 2432 CB LEU A 146 -12.639 2.709 6.351 1.00 1.00 C ATOM 2433 CG LEU A 146 -11.328 3.499 6.554 1.00 1.00 C ATOM 2434 CD1 LEU A 146 -11.408 4.848 5.835 1.00 1.00 C ATOM 2435 CD2 LEU A 146 -11.105 3.767 8.046 1.00 1.00 C ATOM 0 H LEU A 146 -12.452 1.024 4.315 1.00 1.00 H new ATOM 0 HA LEU A 146 -11.623 0.968 7.163 1.00 1.00 H new ATOM 0 HB2 LEU A 146 -13.082 2.971 5.390 1.00 1.00 H new ATOM 0 HB3 LEU A 146 -13.359 2.987 7.120 1.00 1.00 H new ATOM 0 HG LEU A 146 -10.507 2.907 6.149 1.00 1.00 H new ATOM 0 HD11 LEU A 146 -10.478 5.396 5.985 1.00 1.00 H new ATOM 0 HD12 LEU A 146 -11.564 4.683 4.769 1.00 1.00 H new ATOM 0 HD13 LEU A 146 -12.239 5.426 6.238 1.00 1.00 H new ATOM 0 HD21 LEU A 146 -10.178 4.325 8.181 1.00 1.00 H new ATOM 0 HD22 LEU A 146 -11.939 4.348 8.440 1.00 1.00 H new ATOM 0 HD23 LEU A 146 -11.039 2.819 8.580 1.00 1.00 H new ATOM 2447 N MET A 147 -13.722 -0.038 7.996 1.00 1.00 N ATOM 2448 CA MET A 147 -14.913 -0.716 8.507 1.00 1.00 C ATOM 2449 C MET A 147 -15.407 0.060 9.719 1.00 1.00 C ATOM 2450 O MET A 147 -14.600 0.621 10.461 1.00 1.00 O ATOM 2451 CB MET A 147 -14.573 -2.155 8.908 1.00 1.00 C ATOM 2452 CG MET A 147 -13.318 -2.170 9.789 1.00 1.00 C ATOM 2453 SD MET A 147 -11.849 -2.123 8.733 1.00 1.00 S ATOM 2454 CE MET A 147 -10.714 -2.966 9.863 1.00 1.00 C ATOM 0 H MET A 147 -12.948 0.005 8.659 1.00 1.00 H new ATOM 0 HA MET A 147 -15.685 -0.753 7.738 1.00 1.00 H new ATOM 0 HB2 MET A 147 -15.411 -2.599 9.446 1.00 1.00 H new ATOM 0 HB3 MET A 147 -14.409 -2.761 8.017 1.00 1.00 H new ATOM 0 HG2 MET A 147 -13.323 -1.314 10.464 1.00 1.00 H new ATOM 0 HG3 MET A 147 -13.306 -3.066 10.410 1.00 1.00 H new ATOM 0 HE1 MET A 147 -9.686 -2.712 9.603 1.00 1.00 H new ATOM 0 HE2 MET A 147 -10.918 -2.650 10.886 1.00 1.00 H new ATOM 0 HE3 MET A 147 -10.853 -4.044 9.781 1.00 1.00 H new ATOM 2464 N PHE A 148 -16.718 0.124 9.924 1.00 1.00 N ATOM 2465 CA PHE A 148 -17.252 0.863 11.056 1.00 1.00 C ATOM 2466 C PHE A 148 -18.686 0.425 11.325 1.00 1.00 C ATOM 2467 O PHE A 148 -19.372 -0.042 10.418 1.00 1.00 O ATOM 2468 CB PHE A 148 -17.212 2.368 10.750 1.00 1.00 C ATOM 2469 CG PHE A 148 -18.146 2.679 9.603 1.00 1.00 C ATOM 2470 CD1 PHE A 148 -17.750 2.423 8.285 1.00 1.00 C ATOM 2471 CD2 PHE A 148 -19.409 3.224 9.861 1.00 1.00 C ATOM 2472 CE1 PHE A 148 -18.618 2.714 7.226 1.00 1.00 C ATOM 2473 CE2 PHE A 148 -20.276 3.514 8.804 1.00 1.00 C ATOM 2474 CZ PHE A 148 -19.881 3.260 7.485 1.00 1.00 C ATOM 0 H PHE A 148 -17.419 -0.320 9.330 1.00 1.00 H new ATOM 0 HA PHE A 148 -16.648 0.660 11.940 1.00 1.00 H new ATOM 0 HB2 PHE A 148 -17.503 2.936 11.633 1.00 1.00 H new ATOM 0 HB3 PHE A 148 -16.196 2.671 10.497 1.00 1.00 H new ATOM 0 HD1 PHE A 148 -16.776 2.001 8.085 1.00 1.00 H new ATOM 0 HD2 PHE A 148 -19.714 3.421 10.878 1.00 1.00 H new ATOM 0 HE1 PHE A 148 -18.313 2.517 6.209 1.00 1.00 H new ATOM 0 HE2 PHE A 148 -21.251 3.934 9.005 1.00 1.00 H new ATOM 0 HZ PHE A 148 -20.550 3.485 6.668 1.00 1.00 H new ATOM 2484 N LYS A 149 -19.140 0.577 12.566 1.00 1.00 N ATOM 2485 CA LYS A 149 -20.515 0.193 12.918 1.00 1.00 C ATOM 2486 C LYS A 149 -21.131 1.219 13.865 1.00 1.00 C ATOM 2487 O LYS A 149 -20.551 1.542 14.900 1.00 1.00 O ATOM 2488 CB LYS A 149 -20.531 -1.188 13.572 1.00 1.00 C ATOM 2489 CG LYS A 149 -21.969 -1.712 13.623 1.00 1.00 C ATOM 2490 CD LYS A 149 -21.987 -3.107 14.257 1.00 1.00 C ATOM 2491 CE LYS A 149 -21.414 -4.141 13.281 1.00 1.00 C ATOM 2492 NZ LYS A 149 -21.825 -5.506 13.706 1.00 1.00 N ATOM 0 H LYS A 149 -18.591 0.956 13.337 1.00 1.00 H new ATOM 0 HA LYS A 149 -21.105 0.159 12.002 1.00 1.00 H new ATOM 0 HB2 LYS A 149 -19.902 -1.876 13.008 1.00 1.00 H new ATOM 0 HB3 LYS A 149 -20.118 -1.130 14.579 1.00 1.00 H new ATOM 0 HG2 LYS A 149 -22.594 -1.031 14.201 1.00 1.00 H new ATOM 0 HG3 LYS A 149 -22.387 -1.753 12.617 1.00 1.00 H new ATOM 0 HD2 LYS A 149 -21.404 -3.103 15.178 1.00 1.00 H new ATOM 0 HD3 LYS A 149 -23.008 -3.378 14.527 1.00 1.00 H new ATOM 0 HE2 LYS A 149 -21.771 -3.940 12.271 1.00 1.00 H new ATOM 0 HE3 LYS A 149 -20.327 -4.069 13.255 1.00 1.00 H new ATOM 0 HZ1 LYS A 149 -21.436 -6.208 13.044 1.00 1.00 H new ATOM 0 HZ2 LYS A 149 -21.464 -5.695 14.663 1.00 1.00 H new ATOM 0 HZ3 LYS A 149 -22.863 -5.571 13.709 1.00 1.00 H new ATOM 2506 N ILE A 150 -22.307 1.726 13.512 1.00 1.00 N ATOM 2507 CA ILE A 150 -22.978 2.718 14.346 1.00 1.00 C ATOM 2508 C ILE A 150 -23.469 2.124 15.660 1.00 1.00 C ATOM 2509 O ILE A 150 -23.310 2.731 16.718 1.00 1.00 O ATOM 2510 CB ILE A 150 -24.164 3.306 13.575 1.00 1.00 C ATOM 2511 CG1 ILE A 150 -23.676 3.872 12.220 1.00 1.00 C ATOM 2512 CG2 ILE A 150 -24.815 4.422 14.396 1.00 1.00 C ATOM 2513 CD1 ILE A 150 -24.087 2.938 11.077 1.00 1.00 C ATOM 0 H ILE A 150 -22.812 1.470 12.663 1.00 1.00 H new ATOM 0 HA ILE A 150 -22.255 3.497 14.587 1.00 1.00 H new ATOM 0 HB ILE A 150 -24.898 2.521 13.394 1.00 1.00 H new ATOM 0 HG12 ILE A 150 -24.098 4.864 12.059 1.00 1.00 H new ATOM 0 HG13 ILE A 150 -22.592 3.986 12.234 1.00 1.00 H new ATOM 0 HG21 ILE A 150 -25.658 4.836 13.843 1.00 1.00 H new ATOM 0 HG22 ILE A 150 -25.167 4.017 15.345 1.00 1.00 H new ATOM 0 HG23 ILE A 150 -24.084 5.208 14.586 1.00 1.00 H new ATOM 0 HD11 ILE A 150 -23.738 3.347 10.129 1.00 1.00 H new ATOM 0 HD12 ILE A 150 -23.643 1.955 11.233 1.00 1.00 H new ATOM 0 HD13 ILE A 150 -25.173 2.846 11.055 1.00 1.00 H new ATOM 2525 N ASN A 151 -24.080 0.946 15.583 1.00 1.00 N ATOM 2526 CA ASN A 151 -24.611 0.287 16.773 1.00 1.00 C ATOM 2527 C ASN A 151 -24.785 -1.210 16.524 1.00 1.00 C ATOM 2528 O ASN A 151 -24.574 -1.690 15.411 1.00 1.00 O ATOM 2529 CB ASN A 151 -25.966 0.897 17.143 1.00 1.00 C ATOM 2530 CG ASN A 151 -25.788 2.326 17.644 1.00 1.00 C ATOM 2531 OD1 ASN A 151 -26.444 3.243 17.152 1.00 1.00 O ATOM 2532 ND2 ASN A 151 -24.941 2.572 18.606 1.00 1.00 N ATOM 0 H ASN A 151 -24.220 0.430 14.714 1.00 1.00 H new ATOM 0 HA ASN A 151 -23.905 0.432 17.591 1.00 1.00 H new ATOM 0 HB2 ASN A 151 -26.625 0.889 16.275 1.00 1.00 H new ATOM 0 HB3 ASN A 151 -26.446 0.292 17.913 1.00 1.00 H new ATOM 0 HD21 ASN A 151 -24.823 3.525 18.950 1.00 1.00 H new ATOM 0 HD22 ASN A 151 -24.397 1.811 19.014 1.00 1.00 H new ATOM 2539 N ALA A 152 -25.172 -1.938 17.567 1.00 1.00 N ATOM 2540 CA ALA A 152 -25.372 -3.380 17.455 1.00 1.00 C ATOM 2541 C ALA A 152 -26.493 -3.701 16.467 1.00 1.00 C ATOM 2542 O ALA A 152 -26.462 -4.731 15.793 1.00 1.00 O ATOM 2543 CB ALA A 152 -25.713 -3.967 18.825 1.00 1.00 C ATOM 0 H ALA A 152 -25.353 -1.556 18.495 1.00 1.00 H new ATOM 0 HA ALA A 152 -24.447 -3.824 17.087 1.00 1.00 H new ATOM 0 HB1 ALA A 152 -25.861 -5.043 18.733 1.00 1.00 H new ATOM 0 HB2 ALA A 152 -24.895 -3.771 19.519 1.00 1.00 H new ATOM 0 HB3 ALA A 152 -26.626 -3.506 19.201 1.00 1.00 H new ATOM 2549 N ASN A 153 -27.482 -2.813 16.389 1.00 1.00 N ATOM 2550 CA ASN A 153 -28.615 -3.010 15.486 1.00 1.00 C ATOM 2551 C ASN A 153 -28.273 -2.515 14.082 1.00 1.00 C ATOM 2552 O ASN A 153 -28.987 -2.798 13.121 1.00 1.00 O ATOM 2553 CB ASN A 153 -29.833 -2.248 16.012 1.00 1.00 C ATOM 2554 CG ASN A 153 -30.279 -2.828 17.351 1.00 1.00 C ATOM 2555 OD1 ASN A 153 -30.807 -2.105 18.196 1.00 1.00 O ATOM 2556 ND2 ASN A 153 -30.100 -4.098 17.596 1.00 1.00 N ATOM 0 H ASN A 153 -27.522 -1.954 16.937 1.00 1.00 H new ATOM 0 HA ASN A 153 -28.841 -4.075 15.439 1.00 1.00 H new ATOM 0 HB2 ASN A 153 -29.588 -1.192 16.128 1.00 1.00 H new ATOM 0 HB3 ASN A 153 -30.648 -2.309 15.291 1.00 1.00 H new ATOM 0 HD21 ASN A 153 -30.398 -4.492 18.488 1.00 1.00 H new ATOM 0 HD22 ASN A 153 -29.662 -4.696 16.895 1.00 1.00 H new ATOM 2563 N SER A 154 -27.170 -1.781 13.981 1.00 1.00 N ATOM 2564 CA SER A 154 -26.724 -1.250 12.696 1.00 1.00 C ATOM 2565 C SER A 154 -26.000 -2.330 11.899 1.00 1.00 C ATOM 2566 O SER A 154 -25.329 -3.191 12.467 1.00 1.00 O ATOM 2567 CB SER A 154 -25.789 -0.064 12.911 1.00 1.00 C ATOM 2568 OG SER A 154 -25.549 0.565 11.665 1.00 1.00 O ATOM 0 H SER A 154 -26.570 -1.540 14.770 1.00 1.00 H new ATOM 0 HA SER A 154 -27.600 -0.920 12.138 1.00 1.00 H new ATOM 0 HB2 SER A 154 -26.233 0.644 13.611 1.00 1.00 H new ATOM 0 HB3 SER A 154 -24.850 -0.400 13.350 1.00 1.00 H new ATOM 0 HG SER A 154 -24.869 0.062 11.170 1.00 1.00 H new ATOM 2574 N LYS A 155 -26.149 -2.280 10.580 1.00 1.00 N ATOM 2575 CA LYS A 155 -25.512 -3.256 9.700 1.00 1.00 C ATOM 2576 C LYS A 155 -24.047 -2.892 9.495 1.00 1.00 C ATOM 2577 O LYS A 155 -23.679 -1.720 9.565 1.00 1.00 O ATOM 2578 CB LYS A 155 -26.234 -3.279 8.349 1.00 1.00 C ATOM 2579 CG LYS A 155 -25.853 -4.542 7.554 1.00 1.00 C ATOM 2580 CD LYS A 155 -26.739 -5.722 7.969 1.00 1.00 C ATOM 2581 CE LYS A 155 -26.467 -6.912 7.050 1.00 1.00 C ATOM 2582 NZ LYS A 155 -25.070 -7.386 7.252 1.00 1.00 N ATOM 0 H LYS A 155 -26.705 -1.575 10.096 1.00 1.00 H new ATOM 0 HA LYS A 155 -25.572 -4.243 10.158 1.00 1.00 H new ATOM 0 HB2 LYS A 155 -27.312 -3.253 8.506 1.00 1.00 H new ATOM 0 HB3 LYS A 155 -25.974 -2.389 7.776 1.00 1.00 H new ATOM 0 HG2 LYS A 155 -25.963 -4.354 6.486 1.00 1.00 H new ATOM 0 HG3 LYS A 155 -24.805 -4.787 7.728 1.00 1.00 H new ATOM 0 HD2 LYS A 155 -26.537 -5.995 9.005 1.00 1.00 H new ATOM 0 HD3 LYS A 155 -27.790 -5.439 7.913 1.00 1.00 H new ATOM 0 HE2 LYS A 155 -27.170 -7.717 7.263 1.00 1.00 H new ATOM 0 HE3 LYS A 155 -26.618 -6.624 6.010 1.00 1.00 H new ATOM 0 HZ1 LYS A 155 -24.950 -8.316 6.802 1.00 1.00 H new ATOM 0 HZ2 LYS A 155 -24.408 -6.707 6.826 1.00 1.00 H new ATOM 0 HZ3 LYS A 155 -24.875 -7.467 8.270 1.00 1.00 H new ATOM 2596 N LEU A 156 -23.210 -3.899 9.253 1.00 1.00 N ATOM 2597 CA LEU A 156 -21.792 -3.655 9.057 1.00 1.00 C ATOM 2598 C LEU A 156 -21.561 -2.933 7.737 1.00 1.00 C ATOM 2599 O LEU A 156 -22.018 -3.376 6.684 1.00 1.00 O ATOM 2600 CB LEU A 156 -21.039 -4.993 9.042 1.00 1.00 C ATOM 2601 CG LEU A 156 -19.516 -4.770 8.968 1.00 1.00 C ATOM 2602 CD1 LEU A 156 -18.956 -4.422 10.352 1.00 1.00 C ATOM 2603 CD2 LEU A 156 -18.849 -6.051 8.460 1.00 1.00 C ATOM 0 H LEU A 156 -23.489 -4.878 9.189 1.00 1.00 H new ATOM 0 HA LEU A 156 -21.424 -3.033 9.873 1.00 1.00 H new ATOM 0 HB2 LEU A 156 -21.283 -5.562 9.939 1.00 1.00 H new ATOM 0 HB3 LEU A 156 -21.365 -5.588 8.189 1.00 1.00 H new ATOM 0 HG LEU A 156 -19.310 -3.942 8.289 1.00 1.00 H new ATOM 0 HD11 LEU A 156 -17.879 -4.268 10.281 1.00 1.00 H new ATOM 0 HD12 LEU A 156 -19.429 -3.511 10.717 1.00 1.00 H new ATOM 0 HD13 LEU A 156 -19.160 -5.240 11.043 1.00 1.00 H new ATOM 0 HD21 LEU A 156 -17.771 -5.902 8.404 1.00 1.00 H new ATOM 0 HD22 LEU A 156 -19.067 -6.871 9.144 1.00 1.00 H new ATOM 0 HD23 LEU A 156 -19.233 -6.293 7.469 1.00 1.00 H new ATOM 2615 N TYR A 157 -20.832 -1.821 7.804 1.00 1.00 N ATOM 2616 CA TYR A 157 -20.517 -1.035 6.613 1.00 1.00 C ATOM 2617 C TYR A 157 -19.018 -1.072 6.357 1.00 1.00 C ATOM 2618 O TYR A 157 -18.220 -0.845 7.265 1.00 1.00 O ATOM 2619 CB TYR A 157 -20.968 0.412 6.805 1.00 1.00 C ATOM 2620 CG TYR A 157 -22.475 0.469 6.777 1.00 1.00 C ATOM 2621 CD1 TYR A 157 -23.152 0.483 5.551 1.00 1.00 C ATOM 2622 CD2 TYR A 157 -23.196 0.508 7.976 1.00 1.00 C ATOM 2623 CE1 TYR A 157 -24.550 0.535 5.525 1.00 1.00 C ATOM 2624 CE2 TYR A 157 -24.594 0.559 7.950 1.00 1.00 C ATOM 2625 CZ TYR A 157 -25.271 0.573 6.724 1.00 1.00 C ATOM 2626 OH TYR A 157 -26.650 0.624 6.699 1.00 1.00 O ATOM 0 H TYR A 157 -20.448 -1.444 8.671 1.00 1.00 H new ATOM 0 HA TYR A 157 -21.042 -1.461 5.758 1.00 1.00 H new ATOM 0 HB2 TYR A 157 -20.595 0.799 7.753 1.00 1.00 H new ATOM 0 HB3 TYR A 157 -20.554 1.042 6.018 1.00 1.00 H new ATOM 0 HD1 TYR A 157 -22.595 0.454 4.626 1.00 1.00 H new ATOM 0 HD2 TYR A 157 -22.673 0.499 8.921 1.00 1.00 H new ATOM 0 HE1 TYR A 157 -25.073 0.546 4.580 1.00 1.00 H new ATOM 0 HE2 TYR A 157 -25.151 0.588 8.875 1.00 1.00 H new ATOM 0 HH TYR A 157 -26.993 0.644 7.617 1.00 1.00 H new ATOM 2636 N THR A 158 -18.641 -1.369 5.116 1.00 1.00 N ATOM 2637 CA THR A 158 -17.228 -1.449 4.744 1.00 1.00 C ATOM 2638 C THR A 158 -16.931 -0.554 3.544 1.00 1.00 C ATOM 2639 O THR A 158 -17.609 -0.628 2.519 1.00 1.00 O ATOM 2640 CB THR A 158 -16.871 -2.895 4.390 1.00 1.00 C ATOM 2641 OG1 THR A 158 -17.149 -3.738 5.500 1.00 1.00 O ATOM 2642 CG2 THR A 158 -15.388 -2.983 4.029 1.00 1.00 C ATOM 0 H THR A 158 -19.290 -1.558 4.352 1.00 1.00 H new ATOM 0 HA THR A 158 -16.631 -1.112 5.591 1.00 1.00 H new ATOM 0 HB THR A 158 -17.466 -3.218 3.536 1.00 1.00 H new ATOM 0 HG1 THR A 158 -16.922 -4.664 5.273 1.00 1.00 H new ATOM 0 HG21 THR A 158 -15.135 -4.013 3.777 1.00 1.00 H new ATOM 0 HG22 THR A 158 -15.183 -2.340 3.173 1.00 1.00 H new ATOM 0 HG23 THR A 158 -14.787 -2.659 4.879 1.00 1.00 H new ATOM 2650 N TRP A 159 -15.901 0.284 3.677 1.00 1.00 N ATOM 2651 CA TRP A 159 -15.496 1.188 2.594 1.00 1.00 C ATOM 2652 C TRP A 159 -14.090 0.825 2.116 1.00 1.00 C ATOM 2653 O TRP A 159 -13.300 0.256 2.858 1.00 1.00 O ATOM 2654 CB TRP A 159 -15.548 2.653 3.081 1.00 1.00 C ATOM 2655 CG TRP A 159 -16.550 3.427 2.277 1.00 1.00 C ATOM 2656 CD1 TRP A 159 -16.252 4.407 1.398 1.00 1.00 C ATOM 2657 CD2 TRP A 159 -17.997 3.280 2.257 1.00 1.00 C ATOM 2658 NE1 TRP A 159 -17.429 4.883 0.846 1.00 1.00 N ATOM 2659 CE2 TRP A 159 -18.533 4.219 1.345 1.00 1.00 C ATOM 2660 CE3 TRP A 159 -18.889 2.434 2.940 1.00 1.00 C ATOM 2661 CZ2 TRP A 159 -19.908 4.316 1.119 1.00 1.00 C ATOM 2662 CZ3 TRP A 159 -20.270 2.528 2.715 1.00 1.00 C ATOM 2663 CH2 TRP A 159 -20.779 3.467 1.807 1.00 1.00 C ATOM 0 H TRP A 159 -15.332 0.357 4.521 1.00 1.00 H new ATOM 0 HA TRP A 159 -16.186 1.081 1.757 1.00 1.00 H new ATOM 0 HB2 TRP A 159 -15.815 2.684 4.137 1.00 1.00 H new ATOM 0 HB3 TRP A 159 -14.563 3.111 2.988 1.00 1.00 H new ATOM 0 HD1 TRP A 159 -15.259 4.761 1.164 1.00 1.00 H new ATOM 0 HE1 TRP A 159 -17.475 5.632 0.155 1.00 1.00 H new ATOM 0 HE3 TRP A 159 -18.508 1.707 3.642 1.00 1.00 H new ATOM 0 HZ2 TRP A 159 -20.295 5.041 0.418 1.00 1.00 H new ATOM 0 HZ3 TRP A 159 -20.946 1.873 3.245 1.00 1.00 H new ATOM 0 HH2 TRP A 159 -21.844 3.534 1.639 1.00 1.00 H new ATOM 2674 N ASN A 160 -13.797 1.162 0.864 1.00 1.00 N ATOM 2675 CA ASN A 160 -12.493 0.867 0.269 1.00 1.00 C ATOM 2676 C ASN A 160 -11.646 2.131 0.167 1.00 1.00 C ATOM 2677 O ASN A 160 -12.156 3.211 -0.130 1.00 1.00 O ATOM 2678 CB ASN A 160 -12.691 0.279 -1.132 1.00 1.00 C ATOM 2679 CG ASN A 160 -13.278 -1.125 -1.034 1.00 1.00 C ATOM 2680 OD1 ASN A 160 -12.632 -2.036 -0.517 1.00 1.00 O ATOM 2681 ND2 ASN A 160 -14.474 -1.353 -1.505 1.00 1.00 N ATOM 0 H ASN A 160 -14.445 1.641 0.238 1.00 1.00 H new ATOM 0 HA ASN A 160 -11.977 0.149 0.907 1.00 1.00 H new ATOM 0 HB2 ASN A 160 -13.355 0.919 -1.713 1.00 1.00 H new ATOM 0 HB3 ASN A 160 -11.738 0.247 -1.659 1.00 1.00 H new ATOM 0 HD21 ASN A 160 -14.876 -2.289 -1.445 1.00 1.00 H new ATOM 0 HD22 ASN A 160 -15.007 -0.596 -1.933 1.00 1.00 H new ATOM 2688 N VAL A 161 -10.345 1.985 0.419 1.00 1.00 N ATOM 2689 CA VAL A 161 -9.415 3.117 0.353 1.00 1.00 C ATOM 2690 C VAL A 161 -8.288 2.794 -0.623 1.00 1.00 C ATOM 2691 O VAL A 161 -7.705 1.713 -0.570 1.00 1.00 O ATOM 2692 CB VAL A 161 -8.834 3.395 1.743 1.00 1.00 C ATOM 2693 CG1 VAL A 161 -7.675 4.394 1.641 1.00 1.00 C ATOM 2694 CG2 VAL A 161 -9.931 3.978 2.632 1.00 1.00 C ATOM 0 H VAL A 161 -9.910 1.097 0.670 1.00 1.00 H new ATOM 0 HA VAL A 161 -9.949 4.002 0.008 1.00 1.00 H new ATOM 0 HB VAL A 161 -8.461 2.465 2.171 1.00 1.00 H new ATOM 0 HG11 VAL A 161 -7.270 4.584 2.635 1.00 1.00 H new ATOM 0 HG12 VAL A 161 -6.893 3.981 1.004 1.00 1.00 H new ATOM 0 HG13 VAL A 161 -8.037 5.328 1.212 1.00 1.00 H new ATOM 0 HG21 VAL A 161 -9.527 4.179 3.624 1.00 1.00 H new ATOM 0 HG22 VAL A 161 -10.299 4.906 2.195 1.00 1.00 H new ATOM 0 HG23 VAL A 161 -10.751 3.265 2.712 1.00 1.00 H new ATOM 2704 N LYS A 162 -7.986 3.739 -1.507 1.00 1.00 N ATOM 2705 CA LYS A 162 -6.929 3.550 -2.492 1.00 1.00 C ATOM 2706 C LYS A 162 -5.619 4.150 -1.998 1.00 1.00 C ATOM 2707 O LYS A 162 -5.593 5.258 -1.467 1.00 1.00 O ATOM 2708 CB LYS A 162 -7.332 4.208 -3.812 1.00 1.00 C ATOM 2709 CG LYS A 162 -6.242 3.997 -4.869 1.00 1.00 C ATOM 2710 CD LYS A 162 -6.688 4.637 -6.185 1.00 1.00 C ATOM 2711 CE LYS A 162 -5.586 4.476 -7.229 1.00 1.00 C ATOM 2712 NZ LYS A 162 -5.120 3.062 -7.239 1.00 1.00 N ATOM 0 H LYS A 162 -8.458 4.642 -1.561 1.00 1.00 H new ATOM 0 HA LYS A 162 -6.784 2.481 -2.646 1.00 1.00 H new ATOM 0 HB2 LYS A 162 -8.274 3.787 -4.163 1.00 1.00 H new ATOM 0 HB3 LYS A 162 -7.497 5.274 -3.659 1.00 1.00 H new ATOM 0 HG2 LYS A 162 -5.304 4.440 -4.535 1.00 1.00 H new ATOM 0 HG3 LYS A 162 -6.059 2.932 -5.012 1.00 1.00 H new ATOM 0 HD2 LYS A 162 -7.607 4.169 -6.536 1.00 1.00 H new ATOM 0 HD3 LYS A 162 -6.907 5.694 -6.032 1.00 1.00 H new ATOM 0 HE2 LYS A 162 -5.959 4.755 -8.214 1.00 1.00 H new ATOM 0 HE3 LYS A 162 -4.754 5.143 -7.003 1.00 1.00 H new ATOM 0 HZ1 LYS A 162 -4.745 2.827 -8.180 1.00 1.00 H new ATOM 0 HZ2 LYS A 162 -4.372 2.938 -6.527 1.00 1.00 H new ATOM 0 HZ3 LYS A 162 -5.917 2.432 -7.017 1.00 1.00 H new ATOM 2726 N LEU A 163 -4.533 3.412 -2.185 1.00 1.00 N ATOM 2727 CA LEU A 163 -3.210 3.886 -1.763 1.00 1.00 C ATOM 2728 C LEU A 163 -2.472 4.481 -2.957 1.00 1.00 C ATOM 2729 O LEU A 163 -2.409 3.871 -4.026 1.00 1.00 O ATOM 2730 CB LEU A 163 -2.387 2.732 -1.190 1.00 1.00 C ATOM 2731 CG LEU A 163 -1.103 3.267 -0.535 1.00 1.00 C ATOM 2732 CD1 LEU A 163 -1.435 4.036 0.756 1.00 1.00 C ATOM 2733 CD2 LEU A 163 -0.183 2.086 -0.209 1.00 1.00 C ATOM 0 H LEU A 163 -4.535 2.490 -2.622 1.00 1.00 H new ATOM 0 HA LEU A 163 -3.344 4.646 -0.993 1.00 1.00 H new ATOM 0 HB2 LEU A 163 -2.978 2.185 -0.455 1.00 1.00 H new ATOM 0 HB3 LEU A 163 -2.133 2.028 -1.983 1.00 1.00 H new ATOM 0 HG LEU A 163 -0.606 3.950 -1.225 1.00 1.00 H new ATOM 0 HD11 LEU A 163 -0.514 4.407 1.206 1.00 1.00 H new ATOM 0 HD12 LEU A 163 -2.088 4.876 0.521 1.00 1.00 H new ATOM 0 HD13 LEU A 163 -1.938 3.370 1.457 1.00 1.00 H new ATOM 0 HD21 LEU A 163 0.731 2.455 0.256 1.00 1.00 H new ATOM 0 HD22 LEU A 163 -0.691 1.408 0.476 1.00 1.00 H new ATOM 0 HD23 LEU A 163 0.066 1.554 -1.127 1.00 1.00 H new ATOM 2745 N THR A 164 -1.921 5.678 -2.771 1.00 1.00 N ATOM 2746 CA THR A 164 -1.188 6.361 -3.836 1.00 1.00 C ATOM 2747 C THR A 164 0.156 6.862 -3.318 1.00 1.00 C ATOM 2748 O THR A 164 0.378 6.942 -2.109 1.00 1.00 O ATOM 2749 CB THR A 164 -2.012 7.539 -4.359 1.00 1.00 C ATOM 2750 OG1 THR A 164 -2.132 8.518 -3.338 1.00 1.00 O ATOM 2751 CG2 THR A 164 -3.402 7.051 -4.773 1.00 1.00 C ATOM 0 H THR A 164 -1.968 6.196 -1.893 1.00 1.00 H new ATOM 0 HA THR A 164 -1.011 5.655 -4.648 1.00 1.00 H new ATOM 0 HB THR A 164 -1.515 7.976 -5.225 1.00 1.00 H new ATOM 0 HG1 THR A 164 -2.954 9.034 -3.475 1.00 1.00 H new ATOM 0 HG21 THR A 164 -3.987 7.892 -5.145 1.00 1.00 H new ATOM 0 HG22 THR A 164 -3.305 6.301 -5.558 1.00 1.00 H new ATOM 0 HG23 THR A 164 -3.905 6.612 -3.911 1.00 1.00 H new ATOM 2759 N ASN A 165 1.043 7.195 -4.245 1.00 1.00 N ATOM 2760 CA ASN A 165 2.370 7.685 -3.888 1.00 1.00 C ATOM 2761 C ASN A 165 2.300 9.141 -3.439 1.00 1.00 C ATOM 2762 O ASN A 165 3.321 9.825 -3.369 1.00 1.00 O ATOM 2763 CB ASN A 165 3.311 7.567 -5.088 1.00 1.00 C ATOM 2764 CG ASN A 165 3.495 6.100 -5.458 1.00 1.00 C ATOM 2765 OD1 ASN A 165 3.303 5.722 -6.613 1.00 1.00 O ATOM 2766 ND2 ASN A 165 3.861 5.247 -4.541 1.00 1.00 N ATOM 0 H ASN A 165 0.870 7.136 -5.248 1.00 1.00 H new ATOM 0 HA ASN A 165 2.751 7.079 -3.066 1.00 1.00 H new ATOM 0 HB2 ASN A 165 2.904 8.117 -5.936 1.00 1.00 H new ATOM 0 HB3 ASN A 165 4.276 8.015 -4.851 1.00 1.00 H new ATOM 0 HD21 ASN A 165 3.989 4.264 -4.781 1.00 1.00 H new ATOM 0 HD22 ASN A 165 4.019 5.563 -3.584 1.00 1.00 H new ATOM 2773 N THR A 166 1.092 9.607 -3.121 1.00 1.00 N ATOM 2774 CA THR A 166 0.893 10.980 -2.653 1.00 1.00 C ATOM 2775 C THR A 166 0.234 10.993 -1.276 1.00 1.00 C ATOM 2776 O THR A 166 -0.014 12.056 -0.708 1.00 1.00 O ATOM 2777 CB THR A 166 0.022 11.742 -3.653 1.00 1.00 C ATOM 2778 OG1 THR A 166 -1.090 10.935 -4.013 1.00 1.00 O ATOM 2779 CG2 THR A 166 0.840 12.078 -4.901 1.00 1.00 C ATOM 0 H THR A 166 0.236 9.055 -3.179 1.00 1.00 H new ATOM 0 HA THR A 166 1.866 11.465 -2.573 1.00 1.00 H new ATOM 0 HB THR A 166 -0.330 12.668 -3.198 1.00 1.00 H new ATOM 0 HG1 THR A 166 -1.164 10.183 -3.389 1.00 1.00 H new ATOM 0 HG21 THR A 166 0.215 12.621 -5.610 1.00 1.00 H new ATOM 0 HG22 THR A 166 1.693 12.696 -4.621 1.00 1.00 H new ATOM 0 HG23 THR A 166 1.196 11.156 -5.362 1.00 1.00 H new ATOM 2787 N GLY A 167 -0.068 9.806 -0.751 1.00 1.00 N ATOM 2788 CA GLY A 167 -0.719 9.691 0.554 1.00 1.00 C ATOM 2789 C GLY A 167 -1.798 8.612 0.514 1.00 1.00 C ATOM 2790 O GLY A 167 -1.547 7.493 0.069 1.00 1.00 O ATOM 0 H GLY A 167 0.126 8.914 -1.206 1.00 1.00 H new ATOM 0 HA2 GLY A 167 0.021 9.447 1.317 1.00 1.00 H new ATOM 0 HA3 GLY A 167 -1.161 10.647 0.833 1.00 1.00 H new ATOM 2794 N TYR A 168 -2.997 8.959 0.971 1.00 1.00 N ATOM 2795 CA TYR A 168 -4.120 8.014 0.976 1.00 1.00 C ATOM 2796 C TYR A 168 -5.321 8.622 0.254 1.00 1.00 C ATOM 2797 O TYR A 168 -5.712 9.755 0.531 1.00 1.00 O ATOM 2798 CB TYR A 168 -4.511 7.692 2.419 1.00 1.00 C ATOM 2799 CG TYR A 168 -3.268 7.400 3.226 1.00 1.00 C ATOM 2800 CD1 TYR A 168 -2.689 6.127 3.185 1.00 1.00 C ATOM 2801 CD2 TYR A 168 -2.695 8.404 4.018 1.00 1.00 C ATOM 2802 CE1 TYR A 168 -1.538 5.856 3.934 1.00 1.00 C ATOM 2803 CE2 TYR A 168 -1.544 8.132 4.768 1.00 1.00 C ATOM 2804 CZ TYR A 168 -0.965 6.859 4.727 1.00 1.00 C ATOM 2805 OH TYR A 168 0.171 6.596 5.469 1.00 1.00 O ATOM 0 H TYR A 168 -3.221 9.882 1.342 1.00 1.00 H new ATOM 0 HA TYR A 168 -3.816 7.102 0.463 1.00 1.00 H new ATOM 0 HB2 TYR A 168 -5.052 8.531 2.856 1.00 1.00 H new ATOM 0 HB3 TYR A 168 -5.182 6.833 2.442 1.00 1.00 H new ATOM 0 HD1 TYR A 168 -3.130 5.353 2.575 1.00 1.00 H new ATOM 0 HD2 TYR A 168 -3.141 9.387 4.050 1.00 1.00 H new ATOM 0 HE1 TYR A 168 -1.091 4.873 3.901 1.00 1.00 H new ATOM 0 HE2 TYR A 168 -1.103 8.906 5.379 1.00 1.00 H new ATOM 0 HH TYR A 168 0.435 7.402 5.960 1.00 1.00 H new ATOM 2815 N PHE A 169 -5.910 7.860 -0.670 1.00 1.00 N ATOM 2816 CA PHE A 169 -7.075 8.329 -1.421 1.00 1.00 C ATOM 2817 C PHE A 169 -8.322 7.589 -0.950 1.00 1.00 C ATOM 2818 O PHE A 169 -8.381 6.365 -1.001 1.00 1.00 O ATOM 2819 CB PHE A 169 -6.863 8.086 -2.927 1.00 1.00 C ATOM 2820 CG PHE A 169 -6.115 9.250 -3.546 1.00 1.00 C ATOM 2821 CD1 PHE A 169 -4.891 9.663 -3.009 1.00 1.00 C ATOM 2822 CD2 PHE A 169 -6.648 9.914 -4.661 1.00 1.00 C ATOM 2823 CE1 PHE A 169 -4.200 10.735 -3.583 1.00 1.00 C ATOM 2824 CE2 PHE A 169 -5.957 10.986 -5.234 1.00 1.00 C ATOM 2825 CZ PHE A 169 -4.734 11.397 -4.695 1.00 1.00 C ATOM 0 H PHE A 169 -5.601 6.919 -0.915 1.00 1.00 H new ATOM 0 HA PHE A 169 -7.204 9.398 -1.248 1.00 1.00 H new ATOM 0 HB2 PHE A 169 -6.303 7.163 -3.078 1.00 1.00 H new ATOM 0 HB3 PHE A 169 -7.826 7.959 -3.421 1.00 1.00 H new ATOM 0 HD1 PHE A 169 -4.479 9.154 -2.150 1.00 1.00 H new ATOM 0 HD2 PHE A 169 -7.593 9.597 -5.077 1.00 1.00 H new ATOM 0 HE1 PHE A 169 -3.254 11.052 -3.168 1.00 1.00 H new ATOM 0 HE2 PHE A 169 -6.368 11.496 -6.093 1.00 1.00 H new ATOM 0 HZ PHE A 169 -4.201 12.226 -5.137 1.00 1.00 H new ATOM 2835 N LEU A 170 -9.317 8.346 -0.508 1.00 1.00 N ATOM 2836 CA LEU A 170 -10.580 7.771 -0.043 1.00 1.00 C ATOM 2837 C LEU A 170 -11.711 8.208 -0.964 1.00 1.00 C ATOM 2838 O LEU A 170 -11.994 9.396 -1.076 1.00 1.00 O ATOM 2839 CB LEU A 170 -10.860 8.267 1.379 1.00 1.00 C ATOM 2840 CG LEU A 170 -12.099 7.556 1.979 1.00 1.00 C ATOM 2841 CD1 LEU A 170 -11.885 7.308 3.473 1.00 1.00 C ATOM 2842 CD2 LEU A 170 -13.354 8.429 1.821 1.00 1.00 C ATOM 0 H LEU A 170 -9.277 9.364 -0.460 1.00 1.00 H new ATOM 0 HA LEU A 170 -10.512 6.683 -0.049 1.00 1.00 H new ATOM 0 HB2 LEU A 170 -9.990 8.085 2.010 1.00 1.00 H new ATOM 0 HB3 LEU A 170 -11.025 9.344 1.367 1.00 1.00 H new ATOM 0 HG LEU A 170 -12.233 6.613 1.448 1.00 1.00 H new ATOM 0 HD11 LEU A 170 -12.760 6.808 3.888 1.00 1.00 H new ATOM 0 HD12 LEU A 170 -11.006 6.679 3.615 1.00 1.00 H new ATOM 0 HD13 LEU A 170 -11.736 8.260 3.982 1.00 1.00 H new ATOM 0 HD21 LEU A 170 -14.213 7.912 2.249 1.00 1.00 H new ATOM 0 HD22 LEU A 170 -13.206 9.376 2.339 1.00 1.00 H new ATOM 0 HD23 LEU A 170 -13.534 8.619 0.763 1.00 1.00 H new ATOM 2854 N VAL A 171 -12.373 7.248 -1.599 1.00 1.00 N ATOM 2855 CA VAL A 171 -13.484 7.557 -2.503 1.00 1.00 C ATOM 2856 C VAL A 171 -13.260 8.869 -3.267 1.00 1.00 C ATOM 2857 O VAL A 171 -14.124 9.741 -3.272 1.00 1.00 O ATOM 2858 CB VAL A 171 -14.798 7.651 -1.723 1.00 1.00 C ATOM 2859 CG1 VAL A 171 -15.986 7.538 -2.685 1.00 1.00 C ATOM 2860 CG2 VAL A 171 -14.875 6.513 -0.709 1.00 1.00 C ATOM 0 H VAL A 171 -12.165 6.254 -1.508 1.00 1.00 H new ATOM 0 HA VAL A 171 -13.537 6.744 -3.227 1.00 1.00 H new ATOM 0 HB VAL A 171 -14.834 8.611 -1.208 1.00 1.00 H new ATOM 0 HG11 VAL A 171 -16.917 7.606 -2.123 1.00 1.00 H new ATOM 0 HG12 VAL A 171 -15.942 8.347 -3.414 1.00 1.00 H new ATOM 0 HG13 VAL A 171 -15.944 6.580 -3.204 1.00 1.00 H new ATOM 0 HG21 VAL A 171 -15.811 6.582 -0.155 1.00 1.00 H new ATOM 0 HG22 VAL A 171 -14.832 5.557 -1.231 1.00 1.00 H new ATOM 0 HG23 VAL A 171 -14.037 6.586 -0.016 1.00 1.00 H new ATOM 2870 N ASN A 172 -12.110 8.988 -3.928 1.00 1.00 N ATOM 2871 CA ASN A 172 -11.798 10.178 -4.725 1.00 1.00 C ATOM 2872 C ASN A 172 -11.485 11.410 -3.868 1.00 1.00 C ATOM 2873 O ASN A 172 -11.670 12.542 -4.313 1.00 1.00 O ATOM 2874 CB ASN A 172 -12.958 10.489 -5.676 1.00 1.00 C ATOM 2875 CG ASN A 172 -13.478 9.192 -6.287 1.00 1.00 C ATOM 2876 OD1 ASN A 172 -14.674 8.907 -6.217 1.00 1.00 O ATOM 2877 ND2 ASN A 172 -12.647 8.385 -6.885 1.00 1.00 N ATOM 0 H ASN A 172 -11.378 8.277 -3.929 1.00 1.00 H new ATOM 0 HA ASN A 172 -10.896 9.949 -5.293 1.00 1.00 H new ATOM 0 HB2 ASN A 172 -13.758 10.996 -5.137 1.00 1.00 H new ATOM 0 HB3 ASN A 172 -12.625 11.166 -6.463 1.00 1.00 H new ATOM 0 HD21 ASN A 172 -12.987 7.516 -7.296 1.00 1.00 H new ATOM 0 HD22 ASN A 172 -11.657 8.623 -6.942 1.00 1.00 H new ATOM 2884 N TYR A 173 -10.985 11.188 -2.652 1.00 1.00 N ATOM 2885 CA TYR A 173 -10.612 12.294 -1.758 1.00 1.00 C ATOM 2886 C TYR A 173 -9.261 11.993 -1.120 1.00 1.00 C ATOM 2887 O TYR A 173 -9.096 10.981 -0.451 1.00 1.00 O ATOM 2888 CB TYR A 173 -11.669 12.498 -0.667 1.00 1.00 C ATOM 2889 CG TYR A 173 -12.980 12.887 -1.311 1.00 1.00 C ATOM 2890 CD1 TYR A 173 -13.204 14.219 -1.681 1.00 1.00 C ATOM 2891 CD2 TYR A 173 -13.967 11.921 -1.540 1.00 1.00 C ATOM 2892 CE1 TYR A 173 -14.412 14.585 -2.282 1.00 1.00 C ATOM 2893 CE2 TYR A 173 -15.177 12.288 -2.143 1.00 1.00 C ATOM 2894 CZ TYR A 173 -15.400 13.621 -2.513 1.00 1.00 C ATOM 2895 OH TYR A 173 -16.591 13.983 -3.107 1.00 1.00 O ATOM 0 H TYR A 173 -10.828 10.259 -2.261 1.00 1.00 H new ATOM 0 HA TYR A 173 -10.548 13.211 -2.344 1.00 1.00 H new ATOM 0 HB2 TYR A 173 -11.792 11.583 -0.088 1.00 1.00 H new ATOM 0 HB3 TYR A 173 -11.347 13.274 0.027 1.00 1.00 H new ATOM 0 HD1 TYR A 173 -12.443 14.964 -1.502 1.00 1.00 H new ATOM 0 HD2 TYR A 173 -13.796 10.894 -1.252 1.00 1.00 H new ATOM 0 HE1 TYR A 173 -14.583 15.612 -2.568 1.00 1.00 H new ATOM 0 HE2 TYR A 173 -15.938 11.543 -2.323 1.00 1.00 H new ATOM 0 HH TYR A 173 -17.166 13.194 -3.195 1.00 1.00 H new ATOM 2905 N ASN A 174 -8.293 12.873 -1.350 1.00 1.00 N ATOM 2906 CA ASN A 174 -6.947 12.672 -0.820 1.00 1.00 C ATOM 2907 C ASN A 174 -6.791 13.326 0.546 1.00 1.00 C ATOM 2908 O ASN A 174 -7.148 14.486 0.733 1.00 1.00 O ATOM 2909 CB ASN A 174 -5.923 13.279 -1.779 1.00 1.00 C ATOM 2910 CG ASN A 174 -4.511 13.003 -1.271 1.00 1.00 C ATOM 2911 OD1 ASN A 174 -3.744 13.935 -1.036 1.00 1.00 O ATOM 2912 ND2 ASN A 174 -4.121 11.772 -1.084 1.00 1.00 N ATOM 0 H ASN A 174 -8.412 13.727 -1.895 1.00 1.00 H new ATOM 0 HA ASN A 174 -6.781 11.600 -0.717 1.00 1.00 H new ATOM 0 HB2 ASN A 174 -6.050 12.856 -2.776 1.00 1.00 H new ATOM 0 HB3 ASN A 174 -6.085 14.353 -1.865 1.00 1.00 H new ATOM 0 HD21 ASN A 174 -3.179 11.582 -0.742 1.00 1.00 H new ATOM 0 HD22 ASN A 174 -4.758 11.000 -1.279 1.00 1.00 H new ATOM 2919 N TYR A 175 -6.244 12.576 1.502 1.00 1.00 N ATOM 2920 CA TYR A 175 -6.024 13.102 2.855 1.00 1.00 C ATOM 2921 C TYR A 175 -4.513 13.236 3.116 1.00 1.00 C ATOM 2922 O TYR A 175 -3.864 12.263 3.489 1.00 1.00 O ATOM 2923 CB TYR A 175 -6.672 12.162 3.880 1.00 1.00 C ATOM 2924 CG TYR A 175 -8.163 12.417 3.887 1.00 1.00 C ATOM 2925 CD1 TYR A 175 -8.989 11.791 2.945 1.00 1.00 C ATOM 2926 CD2 TYR A 175 -8.713 13.288 4.832 1.00 1.00 C ATOM 2927 CE1 TYR A 175 -10.367 12.041 2.947 1.00 1.00 C ATOM 2928 CE2 TYR A 175 -10.090 13.538 4.837 1.00 1.00 C ATOM 2929 CZ TYR A 175 -10.917 12.912 3.896 1.00 1.00 C ATOM 2930 OH TYR A 175 -12.275 13.159 3.902 1.00 1.00 O ATOM 0 H TYR A 175 -5.946 11.609 1.370 1.00 1.00 H new ATOM 0 HA TYR A 175 -6.481 14.087 2.949 1.00 1.00 H new ATOM 0 HB2 TYR A 175 -6.466 11.123 3.624 1.00 1.00 H new ATOM 0 HB3 TYR A 175 -6.253 12.335 4.871 1.00 1.00 H new ATOM 0 HD1 TYR A 175 -8.563 11.116 2.217 1.00 1.00 H new ATOM 0 HD2 TYR A 175 -8.075 13.768 5.559 1.00 1.00 H new ATOM 0 HE1 TYR A 175 -11.005 11.563 2.218 1.00 1.00 H new ATOM 0 HE2 TYR A 175 -10.514 14.213 5.566 1.00 1.00 H new ATOM 0 HH TYR A 175 -12.490 13.785 4.625 1.00 1.00 H new ATOM 2940 N PRO A 176 -3.939 14.405 2.906 1.00 1.00 N ATOM 2941 CA PRO A 176 -2.470 14.620 3.095 1.00 1.00 C ATOM 2942 C PRO A 176 -1.953 14.134 4.441 1.00 1.00 C ATOM 2943 O PRO A 176 -0.758 13.892 4.603 1.00 1.00 O ATOM 2944 CB PRO A 176 -2.306 16.137 2.955 1.00 1.00 C ATOM 2945 CG PRO A 176 -3.426 16.542 2.066 1.00 1.00 C ATOM 2946 CD PRO A 176 -4.597 15.653 2.467 1.00 1.00 C ATOM 0 HA PRO A 176 -1.890 14.048 2.371 1.00 1.00 H new ATOM 0 HB2 PRO A 176 -2.365 16.635 3.923 1.00 1.00 H new ATOM 0 HB3 PRO A 176 -1.340 16.395 2.522 1.00 1.00 H new ATOM 0 HG2 PRO A 176 -3.670 17.596 2.196 1.00 1.00 H new ATOM 0 HG3 PRO A 176 -3.166 16.401 1.017 1.00 1.00 H new ATOM 0 HD2 PRO A 176 -5.187 16.100 3.267 1.00 1.00 H new ATOM 0 HD3 PRO A 176 -5.275 15.478 1.631 1.00 1.00 H new ATOM 2954 N SER A 177 -2.854 13.985 5.410 1.00 1.00 N ATOM 2955 CA SER A 177 -2.460 13.526 6.739 1.00 1.00 C ATOM 2956 C SER A 177 -3.425 12.473 7.263 1.00 1.00 C ATOM 2957 O SER A 177 -4.638 12.582 7.083 1.00 1.00 O ATOM 2958 CB SER A 177 -2.437 14.719 7.691 1.00 1.00 C ATOM 2959 OG SER A 177 -1.511 15.683 7.207 1.00 1.00 O ATOM 0 H SER A 177 -3.851 14.173 5.302 1.00 1.00 H new ATOM 0 HA SER A 177 -1.469 13.076 6.674 1.00 1.00 H new ATOM 0 HB2 SER A 177 -3.432 15.158 7.767 1.00 1.00 H new ATOM 0 HB3 SER A 177 -2.154 14.395 8.693 1.00 1.00 H new ATOM 0 HG SER A 177 -1.493 16.453 7.814 1.00 1.00 H new ATOM 2965 N VAL A 178 -2.876 11.453 7.912 1.00 1.00 N ATOM 2966 CA VAL A 178 -3.689 10.379 8.467 1.00 1.00 C ATOM 2967 C VAL A 178 -4.630 10.915 9.542 1.00 1.00 C ATOM 2968 O VAL A 178 -5.751 10.433 9.691 1.00 1.00 O ATOM 2969 CB VAL A 178 -2.795 9.295 9.061 1.00 1.00 C ATOM 2970 CG1 VAL A 178 -1.940 9.897 10.177 1.00 1.00 C ATOM 2971 CG2 VAL A 178 -3.670 8.180 9.639 1.00 1.00 C ATOM 0 H VAL A 178 -1.873 11.348 8.066 1.00 1.00 H new ATOM 0 HA VAL A 178 -4.285 9.952 7.661 1.00 1.00 H new ATOM 0 HB VAL A 178 -2.147 8.888 8.284 1.00 1.00 H new ATOM 0 HG11 VAL A 178 -1.300 9.124 10.603 1.00 1.00 H new ATOM 0 HG12 VAL A 178 -1.321 10.697 9.770 1.00 1.00 H new ATOM 0 HG13 VAL A 178 -2.588 10.300 10.955 1.00 1.00 H new ATOM 0 HG21 VAL A 178 -3.035 7.403 10.065 1.00 1.00 H new ATOM 0 HG22 VAL A 178 -4.314 8.589 10.417 1.00 1.00 H new ATOM 0 HG23 VAL A 178 -4.285 7.753 8.847 1.00 1.00 H new ATOM 2981 N ILE A 179 -4.175 11.912 10.303 1.00 1.00 N ATOM 2982 CA ILE A 179 -5.002 12.485 11.355 1.00 1.00 C ATOM 2983 C ILE A 179 -6.258 13.106 10.755 1.00 1.00 C ATOM 2984 O ILE A 179 -7.362 12.916 11.264 1.00 1.00 O ATOM 2985 CB ILE A 179 -4.199 13.563 12.093 1.00 1.00 C ATOM 2986 CG1 ILE A 179 -3.048 12.896 12.870 1.00 1.00 C ATOM 2987 CG2 ILE A 179 -5.117 14.319 13.059 1.00 1.00 C ATOM 2988 CD1 ILE A 179 -2.038 13.939 13.371 1.00 1.00 C ATOM 0 H ILE A 179 -3.250 12.332 10.209 1.00 1.00 H new ATOM 0 HA ILE A 179 -5.295 11.699 12.051 1.00 1.00 H new ATOM 0 HB ILE A 179 -3.786 14.270 11.374 1.00 1.00 H new ATOM 0 HG12 ILE A 179 -3.451 12.341 13.717 1.00 1.00 H new ATOM 0 HG13 ILE A 179 -2.542 12.175 12.228 1.00 1.00 H new ATOM 0 HG21 ILE A 179 -4.544 15.084 13.582 1.00 1.00 H new ATOM 0 HG22 ILE A 179 -5.925 14.790 12.499 1.00 1.00 H new ATOM 0 HG23 ILE A 179 -5.536 13.621 13.784 1.00 1.00 H new ATOM 0 HD11 ILE A 179 -1.238 13.438 13.916 1.00 1.00 H new ATOM 0 HD12 ILE A 179 -1.618 14.476 12.521 1.00 1.00 H new ATOM 0 HD13 ILE A 179 -2.541 14.644 14.033 1.00 1.00 H new ATOM 3000 N GLN A 180 -6.084 13.838 9.661 1.00 1.00 N ATOM 3001 CA GLN A 180 -7.215 14.464 8.995 1.00 1.00 C ATOM 3002 C GLN A 180 -8.148 13.380 8.457 1.00 1.00 C ATOM 3003 O GLN A 180 -9.363 13.548 8.439 1.00 1.00 O ATOM 3004 CB GLN A 180 -6.723 15.369 7.854 1.00 1.00 C ATOM 3005 CG GLN A 180 -5.922 16.548 8.419 1.00 1.00 C ATOM 3006 CD GLN A 180 -6.843 17.479 9.201 1.00 1.00 C ATOM 3007 OE1 GLN A 180 -7.899 17.869 8.705 1.00 1.00 O ATOM 3008 NE2 GLN A 180 -6.502 17.865 10.398 1.00 1.00 N ATOM 0 H GLN A 180 -5.180 14.010 9.221 1.00 1.00 H new ATOM 0 HA GLN A 180 -7.761 15.082 9.708 1.00 1.00 H new ATOM 0 HB2 GLN A 180 -6.102 14.794 7.167 1.00 1.00 H new ATOM 0 HB3 GLN A 180 -7.574 15.739 7.282 1.00 1.00 H new ATOM 0 HG2 GLN A 180 -5.127 16.180 9.068 1.00 1.00 H new ATOM 0 HG3 GLN A 180 -5.443 17.095 7.607 1.00 1.00 H new ATOM 0 HE21 GLN A 180 -5.626 17.541 10.808 1.00 1.00 H new ATOM 0 HE22 GLN A 180 -7.111 18.491 10.925 1.00 1.00 H new ATOM 3017 N LEU A 181 -7.565 12.259 8.035 1.00 1.00 N ATOM 3018 CA LEU A 181 -8.357 11.145 7.515 1.00 1.00 C ATOM 3019 C LEU A 181 -9.240 10.559 8.611 1.00 1.00 C ATOM 3020 O LEU A 181 -10.390 10.196 8.362 1.00 1.00 O ATOM 3021 CB LEU A 181 -7.441 10.051 6.934 1.00 1.00 C ATOM 3022 CG LEU A 181 -8.269 8.836 6.468 1.00 1.00 C ATOM 3023 CD1 LEU A 181 -9.354 9.271 5.481 1.00 1.00 C ATOM 3024 CD2 LEU A 181 -7.356 7.817 5.774 1.00 1.00 C ATOM 0 H LEU A 181 -6.558 12.098 8.042 1.00 1.00 H new ATOM 0 HA LEU A 181 -8.994 11.526 6.717 1.00 1.00 H new ATOM 0 HB2 LEU A 181 -6.873 10.453 6.095 1.00 1.00 H new ATOM 0 HB3 LEU A 181 -6.718 9.737 7.687 1.00 1.00 H new ATOM 0 HG LEU A 181 -8.735 8.386 7.345 1.00 1.00 H new ATOM 0 HD11 LEU A 181 -9.928 8.400 5.164 1.00 1.00 H new ATOM 0 HD12 LEU A 181 -10.019 9.987 5.964 1.00 1.00 H new ATOM 0 HD13 LEU A 181 -8.890 9.736 4.611 1.00 1.00 H new ATOM 0 HD21 LEU A 181 -7.947 6.962 5.448 1.00 1.00 H new ATOM 0 HD22 LEU A 181 -6.883 8.282 4.909 1.00 1.00 H new ATOM 0 HD23 LEU A 181 -6.588 7.482 6.471 1.00 1.00 H new ATOM 3036 N CYS A 182 -8.698 10.456 9.823 1.00 1.00 N ATOM 3037 CA CYS A 182 -9.459 9.894 10.932 1.00 1.00 C ATOM 3038 C CYS A 182 -10.693 10.736 11.215 1.00 1.00 C ATOM 3039 O CYS A 182 -11.799 10.202 11.334 1.00 1.00 O ATOM 3040 CB CYS A 182 -8.591 9.825 12.192 1.00 1.00 C ATOM 3041 SG CYS A 182 -7.177 8.728 11.909 1.00 1.00 S ATOM 0 H CYS A 182 -7.750 10.750 10.058 1.00 1.00 H new ATOM 0 HA CYS A 182 -9.771 8.888 10.653 1.00 1.00 H new ATOM 0 HB2 CYS A 182 -8.241 10.822 12.458 1.00 1.00 H new ATOM 0 HB3 CYS A 182 -9.183 9.461 13.032 1.00 1.00 H new ATOM 0 HG CYS A 182 -6.398 9.248 11.007 1.00 1.00 H new ATOM 3047 N ASN A 183 -10.519 12.048 11.305 1.00 1.00 N ATOM 3048 CA ASN A 183 -11.655 12.912 11.555 1.00 1.00 C ATOM 3049 C ASN A 183 -12.544 12.923 10.324 1.00 1.00 C ATOM 3050 O ASN A 183 -13.749 12.754 10.418 1.00 1.00 O ATOM 3051 CB ASN A 183 -11.175 14.329 11.875 1.00 1.00 C ATOM 3052 CG ASN A 183 -12.259 15.084 12.630 1.00 1.00 C ATOM 3053 OD1 ASN A 183 -12.813 14.568 13.602 1.00 1.00 O ATOM 3054 ND2 ASN A 183 -12.606 16.274 12.231 1.00 1.00 N ATOM 0 H ASN A 183 -9.622 12.525 11.211 1.00 1.00 H new ATOM 0 HA ASN A 183 -12.220 12.540 12.409 1.00 1.00 H new ATOM 0 HB2 ASN A 183 -10.265 14.288 12.473 1.00 1.00 H new ATOM 0 HB3 ASN A 183 -10.927 14.855 10.953 1.00 1.00 H new ATOM 0 HD21 ASN A 183 -13.340 16.783 12.724 1.00 1.00 H new ATOM 0 HD22 ASN A 183 -12.144 16.697 11.426 1.00 1.00 H new ATOM 3061 N GLY A 184 -11.918 13.135 9.168 1.00 1.00 N ATOM 3062 CA GLY A 184 -12.636 13.170 7.892 1.00 1.00 C ATOM 3063 C GLY A 184 -13.790 12.179 7.923 1.00 1.00 C ATOM 3064 O GLY A 184 -14.915 12.500 7.542 1.00 1.00 O ATOM 0 H GLY A 184 -10.912 13.286 9.087 1.00 1.00 H new ATOM 0 HA2 GLY A 184 -13.013 14.175 7.704 1.00 1.00 H new ATOM 0 HA3 GLY A 184 -11.957 12.926 7.075 1.00 1.00 H new ATOM 3068 N PHE A 185 -13.495 10.976 8.404 1.00 1.00 N ATOM 3069 CA PHE A 185 -14.505 9.935 8.518 1.00 1.00 C ATOM 3070 C PHE A 185 -15.529 10.325 9.591 1.00 1.00 C ATOM 3071 O PHE A 185 -16.735 10.234 9.382 1.00 1.00 O ATOM 3072 CB PHE A 185 -13.825 8.598 8.862 1.00 1.00 C ATOM 3073 CG PHE A 185 -14.645 7.448 8.327 1.00 1.00 C ATOM 3074 CD1 PHE A 185 -14.460 7.028 7.007 1.00 1.00 C ATOM 3075 CD2 PHE A 185 -15.582 6.811 9.143 1.00 1.00 C ATOM 3076 CE1 PHE A 185 -15.217 5.964 6.498 1.00 1.00 C ATOM 3077 CE2 PHE A 185 -16.340 5.748 8.637 1.00 1.00 C ATOM 3078 CZ PHE A 185 -16.156 5.323 7.315 1.00 1.00 C ATOM 0 H PHE A 185 -12.565 10.700 8.720 1.00 1.00 H new ATOM 0 HA PHE A 185 -15.031 9.822 7.570 1.00 1.00 H new ATOM 0 HB2 PHE A 185 -12.823 8.570 8.435 1.00 1.00 H new ATOM 0 HB3 PHE A 185 -13.714 8.505 9.942 1.00 1.00 H new ATOM 0 HD1 PHE A 185 -13.734 7.523 6.379 1.00 1.00 H new ATOM 0 HD2 PHE A 185 -15.722 7.138 10.163 1.00 1.00 H new ATOM 0 HE1 PHE A 185 -15.076 5.639 5.478 1.00 1.00 H new ATOM 0 HE2 PHE A 185 -17.067 5.256 9.266 1.00 1.00 H new ATOM 0 HZ PHE A 185 -16.738 4.501 6.926 1.00 1.00 H new ATOM 3088 N LYS A 186 -15.017 10.747 10.741 1.00 1.00 N ATOM 3089 CA LYS A 186 -15.877 11.149 11.858 1.00 1.00 C ATOM 3090 C LYS A 186 -16.830 12.256 11.412 1.00 1.00 C ATOM 3091 O LYS A 186 -18.010 12.250 11.758 1.00 1.00 O ATOM 3092 CB LYS A 186 -15.034 11.646 13.029 1.00 1.00 C ATOM 3093 CG LYS A 186 -15.942 11.919 14.233 1.00 1.00 C ATOM 3094 CD LYS A 186 -15.088 12.396 15.423 1.00 1.00 C ATOM 3095 CE LYS A 186 -15.086 13.927 15.474 1.00 1.00 C ATOM 3096 NZ LYS A 186 -16.370 14.404 16.058 1.00 1.00 N ATOM 0 H LYS A 186 -14.017 10.821 10.928 1.00 1.00 H new ATOM 0 HA LYS A 186 -16.453 10.281 12.179 1.00 1.00 H new ATOM 0 HB2 LYS A 186 -14.280 10.903 13.290 1.00 1.00 H new ATOM 0 HB3 LYS A 186 -14.502 12.555 12.748 1.00 1.00 H new ATOM 0 HG2 LYS A 186 -16.684 12.675 13.978 1.00 1.00 H new ATOM 0 HG3 LYS A 186 -16.488 11.015 14.503 1.00 1.00 H new ATOM 0 HD2 LYS A 186 -15.486 11.992 16.354 1.00 1.00 H new ATOM 0 HD3 LYS A 186 -14.068 12.024 15.324 1.00 1.00 H new ATOM 0 HE2 LYS A 186 -14.247 14.281 16.074 1.00 1.00 H new ATOM 0 HE3 LYS A 186 -14.956 14.335 14.472 1.00 1.00 H new ATOM 0 HZ1 LYS A 186 -16.583 15.356 15.697 1.00 1.00 H new ATOM 0 HZ2 LYS A 186 -17.136 13.753 15.791 1.00 1.00 H new ATOM 0 HZ3 LYS A 186 -16.289 14.436 17.094 1.00 1.00 H new ATOM 3110 N THR A 187 -16.313 13.197 10.632 1.00 1.00 N ATOM 3111 CA THR A 187 -17.125 14.292 10.129 1.00 1.00 C ATOM 3112 C THR A 187 -18.251 13.734 9.268 1.00 1.00 C ATOM 3113 O THR A 187 -19.409 14.126 9.407 1.00 1.00 O ATOM 3114 CB THR A 187 -16.260 15.239 9.295 1.00 1.00 C ATOM 3115 OG1 THR A 187 -15.243 15.794 10.117 1.00 1.00 O ATOM 3116 CG2 THR A 187 -17.131 16.360 8.725 1.00 1.00 C ATOM 0 H THR A 187 -15.337 13.222 10.336 1.00 1.00 H new ATOM 0 HA THR A 187 -17.548 14.843 10.969 1.00 1.00 H new ATOM 0 HB THR A 187 -15.802 14.688 8.474 1.00 1.00 H new ATOM 0 HG1 THR A 187 -14.686 16.400 9.585 1.00 1.00 H new ATOM 0 HG21 THR A 187 -16.514 17.034 8.131 1.00 1.00 H new ATOM 0 HG22 THR A 187 -17.910 15.931 8.095 1.00 1.00 H new ATOM 0 HG23 THR A 187 -17.591 16.915 9.543 1.00 1.00 H new ATOM 3124 N LEU A 188 -17.899 12.800 8.391 1.00 1.00 N ATOM 3125 CA LEU A 188 -18.883 12.174 7.520 1.00 1.00 C ATOM 3126 C LEU A 188 -19.909 11.416 8.356 1.00 1.00 C ATOM 3127 O LEU A 188 -21.101 11.454 8.069 1.00 1.00 O ATOM 3128 CB LEU A 188 -18.194 11.212 6.545 1.00 1.00 C ATOM 3129 CG LEU A 188 -17.344 11.999 5.536 1.00 1.00 C ATOM 3130 CD1 LEU A 188 -16.453 11.026 4.763 1.00 1.00 C ATOM 3131 CD2 LEU A 188 -18.244 12.755 4.542 1.00 1.00 C ATOM 0 H LEU A 188 -16.945 12.462 8.266 1.00 1.00 H new ATOM 0 HA LEU A 188 -19.390 12.951 6.948 1.00 1.00 H new ATOM 0 HB2 LEU A 188 -17.564 10.514 7.096 1.00 1.00 H new ATOM 0 HB3 LEU A 188 -18.942 10.619 6.018 1.00 1.00 H new ATOM 0 HG LEU A 188 -16.734 12.721 6.079 1.00 1.00 H new ATOM 0 HD11 LEU A 188 -15.847 11.579 4.045 1.00 1.00 H new ATOM 0 HD12 LEU A 188 -15.800 10.499 5.459 1.00 1.00 H new ATOM 0 HD13 LEU A 188 -17.076 10.305 4.233 1.00 1.00 H new ATOM 0 HD21 LEU A 188 -17.623 13.306 3.836 1.00 1.00 H new ATOM 0 HD22 LEU A 188 -18.866 12.043 4.000 1.00 1.00 H new ATOM 0 HD23 LEU A 188 -18.881 13.452 5.086 1.00 1.00 H new ATOM 3143 N LEU A 189 -19.438 10.729 9.389 1.00 1.00 N ATOM 3144 CA LEU A 189 -20.335 9.967 10.251 1.00 1.00 C ATOM 3145 C LEU A 189 -21.392 10.874 10.864 1.00 1.00 C ATOM 3146 O LEU A 189 -22.568 10.520 10.921 1.00 1.00 O ATOM 3147 CB LEU A 189 -19.539 9.307 11.379 1.00 1.00 C ATOM 3148 CG LEU A 189 -20.475 8.529 12.316 1.00 1.00 C ATOM 3149 CD1 LEU A 189 -21.245 7.460 11.526 1.00 1.00 C ATOM 3150 CD2 LEU A 189 -19.637 7.857 13.405 1.00 1.00 C ATOM 0 H LEU A 189 -18.453 10.683 9.649 1.00 1.00 H new ATOM 0 HA LEU A 189 -20.823 9.206 9.643 1.00 1.00 H new ATOM 0 HB2 LEU A 189 -18.793 8.632 10.959 1.00 1.00 H new ATOM 0 HB3 LEU A 189 -18.999 10.067 11.944 1.00 1.00 H new ATOM 0 HG LEU A 189 -21.192 9.216 12.766 1.00 1.00 H new ATOM 0 HD11 LEU A 189 -21.905 6.915 12.200 1.00 1.00 H new ATOM 0 HD12 LEU A 189 -21.838 7.940 10.747 1.00 1.00 H new ATOM 0 HD13 LEU A 189 -20.539 6.766 11.070 1.00 1.00 H new ATOM 0 HD21 LEU A 189 -20.291 7.301 14.077 1.00 1.00 H new ATOM 0 HD22 LEU A 189 -18.924 7.173 12.945 1.00 1.00 H new ATOM 0 HD23 LEU A 189 -19.098 8.617 13.970 1.00 1.00 H new ATOM 3162 N LYS A 190 -20.965 12.045 11.323 1.00 1.00 N ATOM 3163 CA LYS A 190 -21.883 12.993 11.943 1.00 1.00 C ATOM 3164 C LYS A 190 -22.994 13.369 10.964 1.00 1.00 C ATOM 3165 O LYS A 190 -24.175 13.380 11.314 1.00 1.00 O ATOM 3166 CB LYS A 190 -21.119 14.243 12.373 1.00 1.00 C ATOM 3167 CG LYS A 190 -22.041 15.140 13.203 1.00 1.00 C ATOM 3168 CD LYS A 190 -21.256 16.357 13.705 1.00 1.00 C ATOM 3169 CE LYS A 190 -22.165 17.257 14.547 1.00 1.00 C ATOM 3170 NZ LYS A 190 -21.388 18.439 15.019 1.00 1.00 N ATOM 0 H LYS A 190 -19.996 12.359 11.278 1.00 1.00 H new ATOM 0 HA LYS A 190 -22.334 12.529 12.820 1.00 1.00 H new ATOM 0 HB2 LYS A 190 -20.242 13.964 12.957 1.00 1.00 H new ATOM 0 HB3 LYS A 190 -20.760 14.783 11.497 1.00 1.00 H new ATOM 0 HG2 LYS A 190 -22.889 15.465 12.600 1.00 1.00 H new ATOM 0 HG3 LYS A 190 -22.445 14.582 14.047 1.00 1.00 H new ATOM 0 HD2 LYS A 190 -20.403 16.030 14.300 1.00 1.00 H new ATOM 0 HD3 LYS A 190 -20.858 16.918 12.859 1.00 1.00 H new ATOM 0 HE2 LYS A 190 -23.021 17.583 13.957 1.00 1.00 H new ATOM 0 HE3 LYS A 190 -22.558 16.702 15.399 1.00 1.00 H new ATOM 0 HZ1 LYS A 190 -22.003 19.052 15.591 1.00 1.00 H new ATOM 0 HZ2 LYS A 190 -20.585 18.118 15.596 1.00 1.00 H new ATOM 0 HZ3 LYS A 190 -21.034 18.972 14.199 1.00 1.00 H new ATOM 3184 N SER A 191 -22.608 13.659 9.731 1.00 1.00 N ATOM 3185 CA SER A 191 -23.580 14.009 8.702 1.00 1.00 C ATOM 3186 C SER A 191 -24.525 12.834 8.436 1.00 1.00 C ATOM 3187 O SER A 191 -25.722 13.016 8.235 1.00 1.00 O ATOM 3188 CB SER A 191 -22.858 14.369 7.405 1.00 1.00 C ATOM 3189 OG SER A 191 -22.164 15.596 7.571 1.00 1.00 O ATOM 0 H SER A 191 -21.637 13.660 9.418 1.00 1.00 H new ATOM 0 HA SER A 191 -24.158 14.864 9.053 1.00 1.00 H new ATOM 0 HB2 SER A 191 -22.159 13.578 7.135 1.00 1.00 H new ATOM 0 HB3 SER A 191 -23.576 14.453 6.589 1.00 1.00 H new ATOM 0 HG SER A 191 -21.700 15.825 6.739 1.00 1.00 H new ATOM 3195 N LEU A 192 -23.961 11.635 8.434 1.00 1.00 N ATOM 3196 CA LEU A 192 -24.748 10.423 8.178 1.00 1.00 C ATOM 3197 C LEU A 192 -25.808 10.190 9.252 1.00 1.00 C ATOM 3198 O LEU A 192 -26.922 9.749 8.954 1.00 1.00 O ATOM 3199 CB LEU A 192 -23.823 9.204 8.094 1.00 1.00 C ATOM 3200 CG LEU A 192 -22.986 9.241 6.803 1.00 1.00 C ATOM 3201 CD1 LEU A 192 -21.903 8.156 6.859 1.00 1.00 C ATOM 3202 CD2 LEU A 192 -23.886 9.003 5.576 1.00 1.00 C ATOM 0 H LEU A 192 -22.969 11.469 8.605 1.00 1.00 H new ATOM 0 HA LEU A 192 -25.263 10.564 7.228 1.00 1.00 H new ATOM 0 HB2 LEU A 192 -23.162 9.183 8.961 1.00 1.00 H new ATOM 0 HB3 LEU A 192 -24.416 8.290 8.123 1.00 1.00 H new ATOM 0 HG LEU A 192 -22.519 10.222 6.716 1.00 1.00 H new ATOM 0 HD11 LEU A 192 -21.312 8.184 5.944 1.00 1.00 H new ATOM 0 HD12 LEU A 192 -21.254 8.334 7.716 1.00 1.00 H new ATOM 0 HD13 LEU A 192 -22.373 7.177 6.957 1.00 1.00 H new ATOM 0 HD21 LEU A 192 -23.281 9.032 4.670 1.00 1.00 H new ATOM 0 HD22 LEU A 192 -24.366 8.028 5.661 1.00 1.00 H new ATOM 0 HD23 LEU A 192 -24.649 9.780 5.528 1.00 1.00 H new ATOM 3214 N GLU A 193 -25.450 10.463 10.498 1.00 1.00 N ATOM 3215 CA GLU A 193 -26.373 10.255 11.611 1.00 1.00 C ATOM 3216 C GLU A 193 -27.651 11.064 11.445 1.00 1.00 C ATOM 3217 O GLU A 193 -28.696 10.714 11.997 1.00 1.00 O ATOM 3218 CB GLU A 193 -25.695 10.651 12.924 1.00 1.00 C ATOM 3219 CG GLU A 193 -24.644 9.605 13.277 1.00 1.00 C ATOM 3220 CD GLU A 193 -23.833 10.059 14.483 1.00 1.00 C ATOM 3221 OE1 GLU A 193 -24.077 11.157 14.956 1.00 1.00 O ATOM 3222 OE2 GLU A 193 -22.987 9.299 14.920 1.00 1.00 O ATOM 0 H GLU A 193 -24.535 10.826 10.766 1.00 1.00 H new ATOM 0 HA GLU A 193 -26.639 9.198 11.625 1.00 1.00 H new ATOM 0 HB2 GLU A 193 -25.231 11.632 12.827 1.00 1.00 H new ATOM 0 HB3 GLU A 193 -26.434 10.726 13.722 1.00 1.00 H new ATOM 0 HG2 GLU A 193 -25.127 8.652 13.493 1.00 1.00 H new ATOM 0 HG3 GLU A 193 -23.983 9.442 12.426 1.00 1.00 H new ATOM 3229 N HIS A 194 -27.567 12.151 10.689 1.00 1.00 N ATOM 3230 CA HIS A 194 -28.731 13.009 10.474 1.00 1.00 C ATOM 3231 C HIS A 194 -29.501 12.587 9.226 1.00 1.00 C ATOM 3232 O HIS A 194 -30.449 13.254 8.815 1.00 1.00 O ATOM 3233 CB HIS A 194 -28.282 14.469 10.356 1.00 1.00 C ATOM 3234 CG HIS A 194 -27.730 14.939 11.679 1.00 1.00 C ATOM 3235 ND1 HIS A 194 -28.520 15.023 12.815 1.00 1.00 N ATOM 3236 CD2 HIS A 194 -26.477 15.362 12.063 1.00 1.00 C ATOM 3237 CE1 HIS A 194 -27.747 15.479 13.818 1.00 1.00 C ATOM 3238 NE2 HIS A 194 -26.492 15.702 13.416 1.00 1.00 N ATOM 0 H HIS A 194 -26.716 12.459 10.218 1.00 1.00 H new ATOM 0 HA HIS A 194 -29.399 12.907 11.329 1.00 1.00 H new ATOM 0 HB2 HIS A 194 -27.523 14.565 9.580 1.00 1.00 H new ATOM 0 HB3 HIS A 194 -29.123 15.095 10.059 1.00 1.00 H new ATOM 0 HD2 HIS A 194 -25.615 15.421 11.416 1.00 1.00 H new ATOM 0 HE1 HIS A 194 -28.098 15.645 14.826 1.00 1.00 H new ATOM 0 HE2 HIS A 194 -25.713 16.046 13.977 1.00 1.00 H new ATOM 3246 N HIS A 195 -29.091 11.467 8.635 1.00 1.00 N ATOM 3247 CA HIS A 195 -29.755 10.952 7.442 1.00 1.00 C ATOM 3248 C HIS A 195 -29.891 12.041 6.381 1.00 1.00 C ATOM 3249 O HIS A 195 -30.747 11.962 5.499 1.00 1.00 O ATOM 3250 CB HIS A 195 -31.141 10.429 7.817 1.00 1.00 C ATOM 3251 CG HIS A 195 -31.796 9.830 6.606 1.00 1.00 C ATOM 3252 ND1 HIS A 195 -31.227 8.781 5.903 1.00 1.00 N ATOM 3253 CD2 HIS A 195 -32.976 10.115 5.961 1.00 1.00 C ATOM 3254 CE1 HIS A 195 -32.053 8.474 4.888 1.00 1.00 C ATOM 3255 NE2 HIS A 195 -33.135 9.257 4.877 1.00 1.00 N ATOM 0 H HIS A 195 -28.307 10.902 8.961 1.00 1.00 H new ATOM 0 HA HIS A 195 -29.151 10.143 7.031 1.00 1.00 H new ATOM 0 HB2 HIS A 195 -31.058 9.681 8.606 1.00 1.00 H new ATOM 0 HB3 HIS A 195 -31.753 11.240 8.210 1.00 1.00 H new ATOM 0 HD2 HIS A 195 -33.673 10.887 6.251 1.00 1.00 H new ATOM 0 HE1 HIS A 195 -31.865 7.690 4.169 1.00 1.00 H new ATOM 0 HE2 HIS A 195 -33.911 9.232 4.216 1.00 1.00 H new ATOM 3263 N HIS A 196 -29.032 13.057 6.467 1.00 1.00 N ATOM 3264 CA HIS A 196 -29.057 14.162 5.508 1.00 1.00 C ATOM 3265 C HIS A 196 -30.488 14.558 5.178 1.00 1.00 C ATOM 3266 O HIS A 196 -31.429 14.176 5.874 1.00 1.00 O ATOM 3267 CB HIS A 196 -28.325 13.756 4.226 1.00 1.00 C ATOM 3268 CG HIS A 196 -28.886 12.457 3.718 1.00 1.00 C ATOM 3269 ND1 HIS A 196 -30.122 12.377 3.098 1.00 1.00 N ATOM 3270 CD2 HIS A 196 -28.390 11.177 3.731 1.00 1.00 C ATOM 3271 CE1 HIS A 196 -30.328 11.089 2.766 1.00 1.00 C ATOM 3272 NE2 HIS A 196 -29.302 10.315 3.130 1.00 1.00 N ATOM 0 H HIS A 196 -28.314 13.138 7.187 1.00 1.00 H new ATOM 0 HA HIS A 196 -28.555 15.019 5.958 1.00 1.00 H new ATOM 0 HB2 HIS A 196 -28.436 14.533 3.470 1.00 1.00 H new ATOM 0 HB3 HIS A 196 -27.258 13.652 4.421 1.00 1.00 H new ATOM 0 HD2 HIS A 196 -27.437 10.884 4.145 1.00 1.00 H new ATOM 0 HE1 HIS A 196 -31.214 10.726 2.267 1.00 1.00 H new ATOM 0 HE2 HIS A 196 -29.207 9.308 2.996 1.00 1.00 H new ATOM 3280 N HIS A 197 -30.651 15.334 4.109 1.00 1.00 N ATOM 3281 CA HIS A 197 -31.978 15.778 3.691 1.00 1.00 C ATOM 3282 C HIS A 197 -32.176 15.546 2.194 1.00 1.00 C ATOM 3283 O HIS A 197 -33.190 15.949 1.626 1.00 1.00 O ATOM 3284 CB HIS A 197 -32.160 17.261 4.017 1.00 1.00 C ATOM 3285 CG HIS A 197 -32.084 17.457 5.507 1.00 1.00 C ATOM 3286 ND1 HIS A 197 -33.083 17.023 6.362 1.00 1.00 N ATOM 3287 CD2 HIS A 197 -31.133 18.042 6.308 1.00 1.00 C ATOM 3288 CE1 HIS A 197 -32.716 17.348 7.615 1.00 1.00 C ATOM 3289 NE2 HIS A 197 -31.535 17.971 7.639 1.00 1.00 N ATOM 0 H HIS A 197 -29.887 15.666 3.520 1.00 1.00 H new ATOM 0 HA HIS A 197 -32.724 15.197 4.234 1.00 1.00 H new ATOM 0 HB2 HIS A 197 -31.389 17.851 3.521 1.00 1.00 H new ATOM 0 HB3 HIS A 197 -33.121 17.612 3.641 1.00 1.00 H new ATOM 0 HD2 HIS A 197 -30.214 18.489 5.958 1.00 1.00 H new ATOM 0 HE1 HIS A 197 -33.305 17.131 8.494 1.00 1.00 H new ATOM 0 HE2 HIS A 197 -31.035 18.320 8.457 1.00 1.00 H new ATOM 3297 N HIS A 198 -31.202 14.891 1.564 1.00 1.00 N ATOM 3298 CA HIS A 198 -31.280 14.603 0.132 1.00 1.00 C ATOM 3299 C HIS A 198 -31.799 15.813 -0.638 1.00 1.00 C ATOM 3300 O HIS A 198 -33.007 15.980 -0.806 1.00 1.00 O ATOM 3301 CB HIS A 198 -32.205 13.412 -0.111 1.00 1.00 C ATOM 3302 CG HIS A 198 -32.205 13.076 -1.576 1.00 1.00 C ATOM 3303 ND1 HIS A 198 -31.110 12.498 -2.200 1.00 1.00 N ATOM 3304 CD2 HIS A 198 -33.156 13.230 -2.555 1.00 1.00 C ATOM 3305 CE1 HIS A 198 -31.425 12.327 -3.497 1.00 1.00 C ATOM 3306 NE2 HIS A 198 -32.661 12.756 -3.766 1.00 1.00 N ATOM 0 H HIS A 198 -30.354 14.551 2.019 1.00 1.00 H new ATOM 0 HA HIS A 198 -30.277 14.366 -0.222 1.00 1.00 H new ATOM 0 HB2 HIS A 198 -31.872 12.553 0.471 1.00 1.00 H new ATOM 0 HB3 HIS A 198 -33.216 13.648 0.220 1.00 1.00 H new ATOM 0 HD2 HIS A 198 -34.138 13.654 -2.407 1.00 1.00 H new ATOM 0 HE1 HIS A 198 -30.760 11.896 -4.231 1.00 1.00 H new ATOM 0 HE2 HIS A 198 -33.140 12.740 -4.667 1.00 1.00 H new ATOM 3314 N HIS A 199 -30.880 16.651 -1.107 1.00 1.00 N ATOM 3315 CA HIS A 199 -31.259 17.842 -1.859 1.00 1.00 C ATOM 3316 C HIS A 199 -30.054 18.417 -2.600 1.00 1.00 C ATOM 3317 O HIS A 199 -28.990 18.477 -2.007 1.00 1.00 O ATOM 3318 CB HIS A 199 -31.831 18.897 -0.912 1.00 1.00 C ATOM 3319 CG HIS A 199 -32.497 19.983 -1.709 1.00 1.00 C ATOM 3320 ND1 HIS A 199 -31.788 21.048 -2.242 1.00 1.00 N ATOM 3321 CD2 HIS A 199 -33.807 20.187 -2.071 1.00 1.00 C ATOM 3322 CE1 HIS A 199 -32.665 21.837 -2.890 1.00 1.00 C ATOM 3323 NE2 HIS A 199 -33.910 21.358 -2.817 1.00 1.00 N ATOM 3324 OXT HIS A 199 -30.214 18.788 -3.752 1.00 1.00 O ATOM 0 H HIS A 199 -29.875 16.529 -0.981 1.00 1.00 H new ATOM 0 HA HIS A 199 -32.018 17.561 -2.589 1.00 1.00 H new ATOM 0 HB2 HIS A 199 -32.549 18.439 -0.232 1.00 1.00 H new ATOM 0 HB3 HIS A 199 -31.035 19.319 -0.298 1.00 1.00 H new ATOM 0 HD2 HIS A 199 -34.631 19.538 -1.816 1.00 1.00 H new ATOM 0 HE1 HIS A 199 -32.395 22.747 -3.406 1.00 1.00 H new ATOM 0 HE2 HIS A 199 -34.754 21.763 -3.221 1.00 1.00 H new TER 3332 HIS A 199