USER MOD reduce.3.24.130724 H: found=0, std=0, add=1100, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1102 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: B 170 THR OG1 : rot -154:sc= 0.391 USER MOD Set 1.2: B 171 ASN : amide:sc= -2.38! K(o=-2!,f=-0.56) USER MOD Set 2.1: B 146 SER OG : rot -27:sc= 0.526 USER MOD Set 2.2: B 148 GLN : amide:sc=-0.00089 K(o=0.52,f=-7.1!) USER MOD Set 3.1: A 210 SER OG : rot 180:sc= -2.18! USER MOD Set 3.2: B 209 LYS NZ :NH3+ -137:sc=-0.00222 (180deg=-0.211) USER MOD Set 4.1: A 209 LYS NZ :NH3+ -137:sc=-0.00426 (180deg=-0.16) USER MOD Set 4.2: B 210 SER OG : rot -170:sc= -2.36! USER MOD Set 5.1: A 200 SER OG : rot -170:sc= 0 USER MOD Set 5.2: B 172 GLN : amide:sc= -0.158 X(o=-0.16,f=0) USER MOD Set 6.1: A 170 THR OG1 : rot -151:sc= 0.155 USER MOD Set 6.2: A 171 ASN : amide:sc= -1.79! K(o=-1.6!,f=-0.6) USER MOD Single : A 146 SER OG : rot -28:sc= 0.596 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 GLN : amide:sc= -0.0804 K(o=-0.08,f=-1.3!) USER MOD Single : A 149 LYS NZ :NH3+ -142:sc= 1.21 (180deg=0.838) USER MOD Single : A 151 GLN : amide:sc= -11.8! C(o=-12!,f=-16!) USER MOD Single : A 155 THR OG1 : rot -97:sc= 0.941 USER MOD Single : A 159 CYS SG : rot 141:sc= 1.15 USER MOD Single : A 163 GLN : amide:sc= 0.634 K(o=0.63,f=-1.2) USER MOD Single : A 167 LYS NZ :NH3+ 162:sc= -0.246 (180deg=-1.36!) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 179 HIS : no HD1:sc= -0.35 X(o=-0.35,f=-0.19) USER MOD Single : A 181 SER OG : rot 14:sc= 1.25 USER MOD Single : A 182 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00101) USER MOD Single : A 184 SER OG : rot 180:sc= -1.48 USER MOD Single : A 187 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 SER OG : rot 24:sc= 1.06 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 SER OG : rot 88:sc= 1.25 USER MOD Single : A 194 ASN : amide:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -1.3! K(o=-1.3!,f=-0.07) USER MOD Single : A 202 THR OG1 : rot -101:sc= -2.06! USER MOD Single : B 147 SER OG : rot 180:sc= 0 USER MOD Single : B 149 LYS NZ :NH3+ -166:sc= 1.18 (180deg=0.938) USER MOD Single : B 151 GLN : amide:sc= -7.71! C(o=-7.7!,f=-7.7!) USER MOD Single : B 155 THR OG1 : rot -95:sc= 1 USER MOD Single : B 159 CYS SG : rot 146:sc= 1.26 USER MOD Single : B 163 GLN : amide:sc= 1.03 K(o=1,f=-0.28) USER MOD Single : B 167 LYS NZ :NH3+ 154:sc= 0.156 (180deg=-1.42!) USER MOD Single : B 179 HIS : no HD1:sc= -0.0359 X(o=-0.036,f=-0.0029) USER MOD Single : B 181 SER OG : rot -2:sc= 1.11 USER MOD Single : B 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 184 SER OG : rot 180:sc= -1.74! USER MOD Single : B 187 TYR OH : rot 180:sc= 0 USER MOD Single : B 188 SER OG : rot 180:sc= 0 USER MOD Single : B 190 THR OG1 : rot 180:sc= 0 USER MOD Single : B 191 SER OG : rot 76:sc= 1.26 USER MOD Single : B 194 ASN : amide:sc= 0 K(o=0,f=-0.5) USER MOD Single : B 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 197 ASN : amide:sc= -1.52! K(o=-1.5!,f=-0.099) USER MOD Single : B 200 SER OG : rot 180:sc= 0 USER MOD Single : B 202 THR OG1 : rot 80:sc= -2.02! USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 146 -20.818 -11.936 2.795 1.00 1.83 N ATOM 2 CA SER A 146 -21.042 -10.510 2.964 1.00 2.05 C ATOM 3 C SER A 146 -20.306 -9.987 4.189 1.00 1.81 C ATOM 4 O SER A 146 -19.137 -9.623 4.103 1.00 1.85 O ATOM 5 CB SER A 146 -22.543 -10.224 3.073 1.00 2.49 C ATOM 6 OG SER A 146 -23.169 -11.130 3.966 1.00 3.22 O ATOM 0 HA SER A 146 -20.648 -9.991 2.090 1.00 2.05 H new ATOM 0 HB2 SER A 146 -22.698 -9.202 3.418 1.00 2.49 H new ATOM 0 HB3 SER A 146 -23.004 -10.301 2.088 1.00 2.49 H new ATOM 0 HG SER A 146 -22.670 -11.973 3.980 1.00 3.22 H new ATOM 12 N SER A 147 -20.988 -9.996 5.330 1.00 1.81 N ATOM 13 CA SER A 147 -20.413 -9.521 6.585 1.00 1.97 C ATOM 14 C SER A 147 -19.245 -10.408 7.018 1.00 1.71 C ATOM 15 O SER A 147 -18.390 -9.989 7.797 1.00 2.16 O ATOM 16 CB SER A 147 -21.494 -9.474 7.665 1.00 2.44 C ATOM 17 OG SER A 147 -22.577 -8.651 7.251 1.00 3.20 O ATOM 0 H SER A 147 -21.948 -10.330 5.412 1.00 1.81 H new ATOM 0 HA SER A 147 -20.025 -8.514 6.435 1.00 1.97 H new ATOM 0 HB2 SER A 147 -21.854 -10.482 7.871 1.00 2.44 H new ATOM 0 HB3 SER A 147 -21.072 -9.090 8.594 1.00 2.44 H new ATOM 0 HG SER A 147 -23.261 -8.633 7.953 1.00 3.20 H new ATOM 23 N GLN A 148 -19.236 -11.636 6.510 1.00 1.25 N ATOM 24 CA GLN A 148 -18.112 -12.551 6.685 1.00 1.31 C ATOM 25 C GLN A 148 -16.834 -11.951 6.106 1.00 1.23 C ATOM 26 O GLN A 148 -15.776 -11.990 6.732 1.00 1.49 O ATOM 27 CB GLN A 148 -18.418 -13.861 5.978 1.00 1.34 C ATOM 28 CG GLN A 148 -19.542 -14.655 6.621 1.00 1.42 C ATOM 29 CD GLN A 148 -20.222 -15.598 5.649 1.00 1.71 C ATOM 30 OE1 GLN A 148 -20.343 -15.298 4.462 1.00 2.46 O ATOM 31 NE2 GLN A 148 -20.655 -16.747 6.139 1.00 2.03 N ATOM 0 H GLN A 148 -20.006 -12.025 5.966 1.00 1.25 H new ATOM 0 HA GLN A 148 -17.964 -12.726 7.751 1.00 1.31 H new ATOM 0 HB2 GLN A 148 -18.681 -13.651 4.941 1.00 1.34 H new ATOM 0 HB3 GLN A 148 -17.516 -14.473 5.961 1.00 1.34 H new ATOM 0 HG2 GLN A 148 -19.144 -15.228 7.458 1.00 1.42 H new ATOM 0 HG3 GLN A 148 -20.281 -13.966 7.029 1.00 1.42 H new ATOM 0 HE21 GLN A 148 -20.535 -16.957 7.130 1.00 2.03 H new ATOM 0 HE22 GLN A 148 -21.109 -17.424 5.526 1.00 2.03 H new ATOM 40 N LYS A 149 -16.946 -11.435 4.885 1.00 0.95 N ATOM 41 CA LYS A 149 -15.843 -10.725 4.236 1.00 0.86 C ATOM 42 C LYS A 149 -15.362 -9.531 5.054 1.00 0.79 C ATOM 43 O LYS A 149 -16.013 -9.109 6.006 1.00 0.82 O ATOM 44 CB LYS A 149 -16.264 -10.216 2.869 1.00 0.86 C ATOM 45 CG LYS A 149 -15.750 -11.079 1.733 1.00 1.05 C ATOM 46 CD LYS A 149 -14.228 -11.079 1.646 1.00 1.41 C ATOM 47 CE LYS A 149 -13.752 -11.622 0.303 1.00 1.69 C ATOM 48 NZ LYS A 149 -12.367 -12.168 0.360 1.00 2.43 N ATOM 0 H LYS A 149 -17.794 -11.495 4.321 1.00 0.95 H new ATOM 0 HA LYS A 149 -15.029 -11.445 4.146 1.00 0.86 H new ATOM 0 HB2 LYS A 149 -17.352 -10.173 2.822 1.00 0.86 H new ATOM 0 HB3 LYS A 149 -15.899 -9.197 2.738 1.00 0.86 H new ATOM 0 HG2 LYS A 149 -16.103 -12.101 1.868 1.00 1.05 H new ATOM 0 HG3 LYS A 149 -16.165 -10.720 0.791 1.00 1.05 H new ATOM 0 HD2 LYS A 149 -13.853 -10.065 1.785 1.00 1.41 H new ATOM 0 HD3 LYS A 149 -13.815 -11.684 2.453 1.00 1.41 H new ATOM 0 HE2 LYS A 149 -14.433 -12.405 -0.029 1.00 1.69 H new ATOM 0 HE3 LYS A 149 -13.794 -10.827 -0.441 1.00 1.69 H new ATOM 0 HZ1 LYS A 149 -11.864 -11.931 -0.519 1.00 2.43 H new ATOM 0 HZ2 LYS A 149 -11.863 -11.753 1.170 1.00 2.43 H new ATOM 0 HZ3 LYS A 149 -12.406 -13.202 0.469 1.00 2.43 H new ATOM 62 N GLU A 150 -14.223 -8.977 4.656 1.00 0.73 N ATOM 63 CA GLU A 150 -13.745 -7.729 5.235 1.00 0.70 C ATOM 64 C GLU A 150 -13.376 -6.724 4.140 1.00 0.61 C ATOM 65 O GLU A 150 -13.678 -5.540 4.245 1.00 0.62 O ATOM 66 CB GLU A 150 -12.570 -7.974 6.187 1.00 0.80 C ATOM 67 CG GLU A 150 -11.471 -8.860 5.627 1.00 0.85 C ATOM 68 CD GLU A 150 -10.366 -9.091 6.635 1.00 1.25 C ATOM 69 OE1 GLU A 150 -10.496 -10.011 7.465 1.00 1.74 O ATOM 70 OE2 GLU A 150 -9.376 -8.332 6.624 1.00 1.84 O ATOM 0 H GLU A 150 -13.616 -9.371 3.937 1.00 0.73 H new ATOM 0 HA GLU A 150 -14.557 -7.298 5.821 1.00 0.70 H new ATOM 0 HB2 GLU A 150 -12.137 -7.012 6.462 1.00 0.80 H new ATOM 0 HB3 GLU A 150 -12.951 -8.426 7.103 1.00 0.80 H new ATOM 0 HG2 GLU A 150 -11.895 -9.818 5.326 1.00 0.85 H new ATOM 0 HG3 GLU A 150 -11.055 -8.400 4.731 1.00 0.85 H new ATOM 77 N GLN A 151 -12.746 -7.204 3.076 1.00 0.58 N ATOM 78 CA GLN A 151 -12.355 -6.334 1.962 1.00 0.52 C ATOM 79 C GLN A 151 -13.534 -6.059 1.043 1.00 0.45 C ATOM 80 O GLN A 151 -13.579 -5.049 0.347 1.00 0.44 O ATOM 81 CB GLN A 151 -11.227 -6.975 1.150 1.00 0.61 C ATOM 82 CG GLN A 151 -10.396 -7.986 1.927 1.00 0.88 C ATOM 83 CD GLN A 151 -9.639 -7.381 3.090 1.00 1.36 C ATOM 84 OE1 GLN A 151 -10.049 -6.383 3.663 1.00 2.23 O ATOM 85 NE2 GLN A 151 -8.541 -8.000 3.461 1.00 1.84 N ATOM 0 H GLN A 151 -12.493 -8.185 2.956 1.00 0.58 H new ATOM 0 HA GLN A 151 -12.009 -5.392 2.388 1.00 0.52 H new ATOM 0 HB2 GLN A 151 -11.657 -7.468 0.278 1.00 0.61 H new ATOM 0 HB3 GLN A 151 -10.569 -6.189 0.779 1.00 0.61 H new ATOM 0 HG2 GLN A 151 -11.052 -8.772 2.301 1.00 0.88 H new ATOM 0 HG3 GLN A 151 -9.686 -8.459 1.248 1.00 0.88 H new ATOM 0 HE21 GLN A 151 -8.229 -8.831 2.958 1.00 1.84 H new ATOM 0 HE22 GLN A 151 -8.000 -7.650 4.252 1.00 1.84 H new ATOM 94 N ASP A 152 -14.491 -6.966 1.057 1.00 0.49 N ATOM 95 CA ASP A 152 -15.616 -6.908 0.136 1.00 0.48 C ATOM 96 C ASP A 152 -16.879 -6.566 0.905 1.00 0.46 C ATOM 97 O ASP A 152 -17.909 -6.222 0.333 1.00 0.49 O ATOM 98 CB ASP A 152 -15.768 -8.244 -0.599 1.00 0.54 C ATOM 99 CG ASP A 152 -16.780 -8.187 -1.725 1.00 1.10 C ATOM 100 OD1 ASP A 152 -16.473 -7.585 -2.775 1.00 1.56 O ATOM 101 OD2 ASP A 152 -17.879 -8.755 -1.567 1.00 1.94 O ATOM 0 H ASP A 152 -14.514 -7.758 1.699 1.00 0.49 H new ATOM 0 HA ASP A 152 -15.437 -6.133 -0.609 1.00 0.48 H new ATOM 0 HB2 ASP A 152 -14.800 -8.543 -1.002 1.00 0.54 H new ATOM 0 HB3 ASP A 152 -16.068 -9.013 0.113 1.00 0.54 H new ATOM 106 N VAL A 153 -16.775 -6.652 2.228 1.00 0.46 N ATOM 107 CA VAL A 153 -17.848 -6.229 3.111 1.00 0.49 C ATOM 108 C VAL A 153 -17.878 -4.708 3.135 1.00 0.43 C ATOM 109 O VAL A 153 -18.842 -4.080 3.584 1.00 0.45 O ATOM 110 CB VAL A 153 -17.639 -6.769 4.537 1.00 0.60 C ATOM 111 CG1 VAL A 153 -16.544 -5.990 5.243 1.00 0.62 C ATOM 112 CG2 VAL A 153 -18.931 -6.718 5.336 1.00 0.68 C ATOM 0 H VAL A 153 -15.952 -7.013 2.711 1.00 0.46 H new ATOM 0 HA VAL A 153 -18.794 -6.625 2.741 1.00 0.49 H new ATOM 0 HB VAL A 153 -17.332 -7.812 4.462 1.00 0.60 H new ATOM 0 HG11 VAL A 153 -16.409 -6.384 6.250 1.00 0.62 H new ATOM 0 HG12 VAL A 153 -15.612 -6.087 4.687 1.00 0.62 H new ATOM 0 HG13 VAL A 153 -16.824 -4.938 5.300 1.00 0.62 H new ATOM 0 HG21 VAL A 153 -18.754 -7.105 6.339 1.00 0.68 H new ATOM 0 HG22 VAL A 153 -19.278 -5.687 5.401 1.00 0.68 H new ATOM 0 HG23 VAL A 153 -19.689 -7.325 4.841 1.00 0.68 H new ATOM 122 N LEU A 154 -16.779 -4.133 2.657 1.00 0.39 N ATOM 123 CA LEU A 154 -16.677 -2.715 2.434 1.00 0.36 C ATOM 124 C LEU A 154 -17.767 -2.272 1.457 1.00 0.33 C ATOM 125 O LEU A 154 -18.361 -3.109 0.770 1.00 0.36 O ATOM 126 CB LEU A 154 -15.293 -2.397 1.861 1.00 0.33 C ATOM 127 CG LEU A 154 -14.097 -2.695 2.772 1.00 0.41 C ATOM 128 CD1 LEU A 154 -12.832 -2.093 2.189 1.00 0.43 C ATOM 129 CD2 LEU A 154 -14.341 -2.173 4.179 1.00 0.53 C ATOM 0 H LEU A 154 -15.934 -4.651 2.415 1.00 0.39 H new ATOM 0 HA LEU A 154 -16.809 -2.180 3.375 1.00 0.36 H new ATOM 0 HB2 LEU A 154 -15.168 -2.960 0.936 1.00 0.33 H new ATOM 0 HB3 LEU A 154 -15.267 -1.340 1.596 1.00 0.33 H new ATOM 0 HG LEU A 154 -13.973 -3.776 2.834 1.00 0.41 H new ATOM 0 HD11 LEU A 154 -11.989 -2.311 2.845 1.00 0.43 H new ATOM 0 HD12 LEU A 154 -12.646 -2.521 1.204 1.00 0.43 H new ATOM 0 HD13 LEU A 154 -12.951 -1.013 2.098 1.00 0.43 H new ATOM 0 HD21 LEU A 154 -13.477 -2.397 4.805 1.00 0.53 H new ATOM 0 HD22 LEU A 154 -14.494 -1.094 4.145 1.00 0.53 H new ATOM 0 HD23 LEU A 154 -15.226 -2.653 4.597 1.00 0.53 H new ATOM 141 N THR A 155 -18.040 -0.977 1.383 1.00 0.31 N ATOM 142 CA THR A 155 -19.059 -0.494 0.461 1.00 0.31 C ATOM 143 C THR A 155 -18.621 -0.747 -0.975 1.00 0.27 C ATOM 144 O THR A 155 -17.435 -0.957 -1.225 1.00 0.25 O ATOM 145 CB THR A 155 -19.365 1.006 0.656 1.00 0.36 C ATOM 146 OG1 THR A 155 -18.163 1.780 0.584 1.00 1.07 O ATOM 147 CG2 THR A 155 -20.050 1.242 1.990 1.00 1.18 C ATOM 0 H THR A 155 -17.581 -0.254 1.938 1.00 0.31 H new ATOM 0 HA THR A 155 -19.975 -1.045 0.675 1.00 0.31 H new ATOM 0 HB THR A 155 -20.034 1.321 -0.145 1.00 0.36 H new ATOM 0 HG1 THR A 155 -17.830 1.952 1.489 1.00 1.07 H new ATOM 0 HG21 THR A 155 -20.258 2.305 2.109 1.00 1.18 H new ATOM 0 HG22 THR A 155 -20.986 0.684 2.022 1.00 1.18 H new ATOM 0 HG23 THR A 155 -19.399 0.907 2.798 1.00 1.18 H new ATOM 155 N PRO A 156 -19.567 -0.754 -1.933 1.00 0.29 N ATOM 156 CA PRO A 156 -19.260 -0.986 -3.347 1.00 0.31 C ATOM 157 C PRO A 156 -18.021 -0.226 -3.808 1.00 0.27 C ATOM 158 O PRO A 156 -17.090 -0.812 -4.365 1.00 0.26 O ATOM 159 CB PRO A 156 -20.506 -0.465 -4.053 1.00 0.37 C ATOM 160 CG PRO A 156 -21.611 -0.719 -3.088 1.00 0.39 C ATOM 161 CD PRO A 156 -21.015 -0.545 -1.715 1.00 0.34 C ATOM 0 HA PRO A 156 -19.035 -2.032 -3.556 1.00 0.31 H new ATOM 0 HB2 PRO A 156 -20.417 0.596 -4.285 1.00 0.37 H new ATOM 0 HB3 PRO A 156 -20.675 -0.984 -4.996 1.00 0.37 H new ATOM 0 HG2 PRO A 156 -22.435 -0.023 -3.246 1.00 0.39 H new ATOM 0 HG3 PRO A 156 -22.015 -1.724 -3.213 1.00 0.39 H new ATOM 0 HD2 PRO A 156 -21.220 0.447 -1.312 1.00 0.34 H new ATOM 0 HD3 PRO A 156 -21.422 -1.267 -1.007 1.00 0.34 H new ATOM 169 N ARG A 157 -17.996 1.074 -3.540 1.00 0.27 N ATOM 170 CA ARG A 157 -16.864 1.893 -3.924 1.00 0.26 C ATOM 171 C ARG A 157 -15.616 1.502 -3.156 1.00 0.21 C ATOM 172 O ARG A 157 -14.569 1.332 -3.750 1.00 0.20 O ATOM 173 CB ARG A 157 -17.136 3.362 -3.698 1.00 0.30 C ATOM 174 CG ARG A 157 -16.027 4.225 -4.268 1.00 0.33 C ATOM 175 CD ARG A 157 -16.521 5.605 -4.630 1.00 0.56 C ATOM 176 NE ARG A 157 -16.862 6.396 -3.449 1.00 1.58 N ATOM 177 CZ ARG A 157 -17.708 7.428 -3.459 1.00 2.13 C ATOM 178 NH1 ARG A 157 -18.337 7.764 -4.577 1.00 1.81 N ATOM 179 NH2 ARG A 157 -17.943 8.096 -2.340 1.00 3.15 N ATOM 0 H ARG A 157 -18.743 1.577 -3.061 1.00 0.27 H new ATOM 0 HA ARG A 157 -16.704 1.721 -4.988 1.00 0.26 H new ATOM 0 HB2 ARG A 157 -18.085 3.633 -4.161 1.00 0.30 H new ATOM 0 HB3 ARG A 157 -17.236 3.555 -2.630 1.00 0.30 H new ATOM 0 HG2 ARG A 157 -15.220 4.307 -3.540 1.00 0.33 H new ATOM 0 HG3 ARG A 157 -15.611 3.744 -5.153 1.00 0.33 H new ATOM 0 HD2 ARG A 157 -15.754 6.125 -5.204 1.00 0.56 H new ATOM 0 HD3 ARG A 157 -17.397 5.519 -5.273 1.00 0.56 H new ATOM 0 HE ARG A 157 -16.426 6.143 -2.562 1.00 1.58 H new ATOM 0 HH11 ARG A 157 -18.175 7.233 -5.433 1.00 1.81 H new ATOM 0 HH12 ARG A 157 -18.983 8.553 -4.581 1.00 1.81 H new ATOM 0 HH21 ARG A 157 -17.478 7.821 -1.475 1.00 3.15 H new ATOM 0 HH22 ARG A 157 -18.589 8.885 -2.343 1.00 3.15 H new ATOM 193 N GLU A 158 -15.730 1.384 -1.837 1.00 0.20 N ATOM 194 CA GLU A 158 -14.596 0.983 -1.001 1.00 0.18 C ATOM 195 C GLU A 158 -13.970 -0.329 -1.485 1.00 0.15 C ATOM 196 O GLU A 158 -12.749 -0.491 -1.455 1.00 0.13 O ATOM 197 CB GLU A 158 -15.027 0.870 0.458 1.00 0.21 C ATOM 198 CG GLU A 158 -15.058 2.209 1.174 1.00 0.23 C ATOM 199 CD GLU A 158 -15.658 2.120 2.562 1.00 0.84 C ATOM 200 OE1 GLU A 158 -16.725 1.484 2.708 1.00 1.66 O ATOM 201 OE2 GLU A 158 -15.095 2.719 3.500 1.00 1.42 O ATOM 0 H GLU A 158 -16.593 1.559 -1.322 1.00 0.20 H new ATOM 0 HA GLU A 158 -13.832 1.757 -1.083 1.00 0.18 H new ATOM 0 HB2 GLU A 158 -16.017 0.417 0.504 1.00 0.21 H new ATOM 0 HB3 GLU A 158 -14.345 0.200 0.982 1.00 0.21 H new ATOM 0 HG2 GLU A 158 -14.043 2.600 1.246 1.00 0.23 H new ATOM 0 HG3 GLU A 158 -15.632 2.920 0.580 1.00 0.23 H new ATOM 208 N CYS A 159 -14.806 -1.251 -1.949 1.00 0.16 N ATOM 209 CA CYS A 159 -14.324 -2.492 -2.541 1.00 0.17 C ATOM 210 C CYS A 159 -13.546 -2.196 -3.824 1.00 0.16 C ATOM 211 O CYS A 159 -12.470 -2.754 -4.055 1.00 0.16 O ATOM 212 CB CYS A 159 -15.495 -3.433 -2.826 1.00 0.22 C ATOM 213 SG CYS A 159 -15.020 -5.001 -3.598 1.00 0.32 S ATOM 0 H CYS A 159 -15.822 -1.162 -1.926 1.00 0.16 H new ATOM 0 HA CYS A 159 -13.654 -2.982 -1.835 1.00 0.17 H new ATOM 0 HB2 CYS A 159 -16.012 -3.644 -1.890 1.00 0.22 H new ATOM 0 HB3 CYS A 159 -16.206 -2.923 -3.475 1.00 0.22 H new ATOM 0 HG CYS A 159 -15.734 -5.965 -3.097 1.00 0.32 H new ATOM 219 N LEU A 160 -14.089 -1.294 -4.646 1.00 0.17 N ATOM 220 CA LEU A 160 -13.416 -0.858 -5.867 1.00 0.18 C ATOM 221 C LEU A 160 -12.110 -0.147 -5.522 1.00 0.14 C ATOM 222 O LEU A 160 -11.111 -0.263 -6.231 1.00 0.13 O ATOM 223 CB LEU A 160 -14.309 0.082 -6.681 1.00 0.24 C ATOM 224 CG LEU A 160 -15.698 -0.458 -7.029 1.00 0.28 C ATOM 225 CD1 LEU A 160 -16.475 0.571 -7.834 1.00 0.37 C ATOM 226 CD2 LEU A 160 -15.598 -1.765 -7.796 1.00 0.35 C ATOM 0 H LEU A 160 -14.994 -0.852 -4.486 1.00 0.17 H new ATOM 0 HA LEU A 160 -13.203 -1.743 -6.467 1.00 0.18 H new ATOM 0 HB2 LEU A 160 -14.430 1.011 -6.124 1.00 0.24 H new ATOM 0 HB3 LEU A 160 -13.793 0.331 -7.608 1.00 0.24 H new ATOM 0 HG LEU A 160 -16.231 -0.653 -6.098 1.00 0.28 H new ATOM 0 HD11 LEU A 160 -17.461 0.175 -8.075 1.00 0.37 H new ATOM 0 HD12 LEU A 160 -16.584 1.484 -7.249 1.00 0.37 H new ATOM 0 HD13 LEU A 160 -15.938 0.793 -8.756 1.00 0.37 H new ATOM 0 HD21 LEU A 160 -16.599 -2.127 -8.031 1.00 0.35 H new ATOM 0 HD22 LEU A 160 -15.045 -1.603 -8.721 1.00 0.35 H new ATOM 0 HD23 LEU A 160 -15.078 -2.505 -7.188 1.00 0.35 H new ATOM 238 N ILE A 161 -12.124 0.585 -4.421 1.00 0.14 N ATOM 239 CA ILE A 161 -10.937 1.255 -3.942 1.00 0.12 C ATOM 240 C ILE A 161 -9.854 0.219 -3.692 1.00 0.10 C ATOM 241 O ILE A 161 -8.762 0.309 -4.246 1.00 0.09 O ATOM 242 CB ILE A 161 -11.203 2.028 -2.630 1.00 0.14 C ATOM 243 CG1 ILE A 161 -12.295 3.088 -2.812 1.00 0.18 C ATOM 244 CG2 ILE A 161 -9.922 2.668 -2.121 1.00 0.16 C ATOM 245 CD1 ILE A 161 -11.918 4.206 -3.752 1.00 0.24 C ATOM 0 H ILE A 161 -12.952 0.728 -3.842 1.00 0.14 H new ATOM 0 HA ILE A 161 -10.625 1.973 -4.700 1.00 0.12 H new ATOM 0 HB ILE A 161 -11.557 1.311 -1.890 1.00 0.14 H new ATOM 0 HG12 ILE A 161 -13.198 2.604 -3.184 1.00 0.18 H new ATOM 0 HG13 ILE A 161 -12.539 3.513 -1.839 1.00 0.18 H new ATOM 0 HG21 ILE A 161 -10.127 3.208 -1.197 1.00 0.16 H new ATOM 0 HG22 ILE A 161 -9.179 1.894 -1.931 1.00 0.16 H new ATOM 0 HG23 ILE A 161 -9.540 3.362 -2.869 1.00 0.16 H new ATOM 0 HD11 ILE A 161 -12.744 4.913 -3.826 1.00 0.24 H new ATOM 0 HD12 ILE A 161 -11.034 4.718 -3.372 1.00 0.24 H new ATOM 0 HD13 ILE A 161 -11.703 3.795 -4.738 1.00 0.24 H new ATOM 257 N LEU A 162 -10.190 -0.786 -2.882 1.00 0.10 N ATOM 258 CA LEU A 162 -9.247 -1.839 -2.533 1.00 0.09 C ATOM 259 C LEU A 162 -8.688 -2.516 -3.762 1.00 0.09 C ATOM 260 O LEU A 162 -7.482 -2.595 -3.910 1.00 0.10 O ATOM 261 CB LEU A 162 -9.881 -2.890 -1.630 1.00 0.11 C ATOM 262 CG LEU A 162 -9.041 -4.163 -1.438 1.00 0.11 C ATOM 263 CD1 LEU A 162 -8.931 -4.503 0.039 1.00 0.13 C ATOM 264 CD2 LEU A 162 -9.656 -5.326 -2.197 1.00 0.15 C ATOM 0 H LEU A 162 -11.111 -0.889 -2.457 1.00 0.10 H new ATOM 0 HA LEU A 162 -8.434 -1.353 -1.993 1.00 0.09 H new ATOM 0 HB2 LEU A 162 -10.069 -2.444 -0.653 1.00 0.11 H new ATOM 0 HB3 LEU A 162 -10.850 -3.169 -2.045 1.00 0.11 H new ATOM 0 HG LEU A 162 -8.042 -3.980 -1.833 1.00 0.11 H new ATOM 0 HD11 LEU A 162 -8.334 -5.407 0.161 1.00 0.13 H new ATOM 0 HD12 LEU A 162 -8.453 -3.678 0.568 1.00 0.13 H new ATOM 0 HD13 LEU A 162 -9.927 -4.669 0.449 1.00 0.13 H new ATOM 0 HD21 LEU A 162 -9.048 -6.219 -2.050 1.00 0.15 H new ATOM 0 HD22 LEU A 162 -10.665 -5.509 -1.827 1.00 0.15 H new ATOM 0 HD23 LEU A 162 -9.697 -5.086 -3.259 1.00 0.15 H new ATOM 276 N GLN A 163 -9.555 -3.005 -4.637 1.00 0.11 N ATOM 277 CA GLN A 163 -9.091 -3.710 -5.822 1.00 0.11 C ATOM 278 C GLN A 163 -8.079 -2.868 -6.596 1.00 0.11 C ATOM 279 O GLN A 163 -7.086 -3.397 -7.085 1.00 0.12 O ATOM 280 CB GLN A 163 -10.251 -4.127 -6.732 1.00 0.13 C ATOM 281 CG GLN A 163 -11.162 -2.987 -7.136 1.00 0.17 C ATOM 282 CD GLN A 163 -12.114 -3.360 -8.249 1.00 0.27 C ATOM 283 OE1 GLN A 163 -13.206 -3.870 -8.008 1.00 0.59 O ATOM 284 NE2 GLN A 163 -11.716 -3.081 -9.476 1.00 1.07 N ATOM 0 H GLN A 163 -10.569 -2.928 -4.551 1.00 0.11 H new ATOM 0 HA GLN A 163 -8.598 -4.620 -5.481 1.00 0.11 H new ATOM 0 HB2 GLN A 163 -9.845 -4.589 -7.632 1.00 0.13 H new ATOM 0 HB3 GLN A 163 -10.843 -4.887 -6.223 1.00 0.13 H new ATOM 0 HG2 GLN A 163 -11.736 -2.662 -6.268 1.00 0.17 H new ATOM 0 HG3 GLN A 163 -10.555 -2.139 -7.453 1.00 0.17 H new ATOM 0 HE21 GLN A 163 -10.801 -2.658 -9.632 1.00 1.07 H new ATOM 0 HE22 GLN A 163 -12.323 -3.289 -10.269 1.00 1.07 H new ATOM 293 N GLU A 164 -8.303 -1.557 -6.673 1.00 0.10 N ATOM 294 CA GLU A 164 -7.385 -0.692 -7.400 1.00 0.10 C ATOM 295 C GLU A 164 -6.062 -0.468 -6.639 1.00 0.10 C ATOM 296 O GLU A 164 -5.009 -0.329 -7.260 1.00 0.13 O ATOM 297 CB GLU A 164 -8.049 0.636 -7.739 1.00 0.12 C ATOM 298 CG GLU A 164 -9.338 0.480 -8.531 1.00 0.13 C ATOM 299 CD GLU A 164 -9.190 -0.437 -9.733 1.00 0.17 C ATOM 300 OE1 GLU A 164 -8.813 0.038 -10.819 1.00 1.13 O ATOM 301 OE2 GLU A 164 -9.452 -1.649 -9.602 1.00 1.08 O ATOM 0 H GLU A 164 -9.098 -1.080 -6.248 1.00 0.10 H new ATOM 0 HA GLU A 164 -7.133 -1.203 -8.329 1.00 0.10 H new ATOM 0 HB2 GLU A 164 -8.261 1.174 -6.815 1.00 0.12 H new ATOM 0 HB3 GLU A 164 -7.351 1.248 -8.311 1.00 0.12 H new ATOM 0 HG2 GLU A 164 -10.115 0.088 -7.875 1.00 0.13 H new ATOM 0 HG3 GLU A 164 -9.671 1.461 -8.869 1.00 0.13 H new ATOM 308 N VAL A 165 -6.091 -0.426 -5.302 1.00 0.08 N ATOM 309 CA VAL A 165 -4.837 -0.359 -4.542 1.00 0.09 C ATOM 310 C VAL A 165 -4.135 -1.703 -4.557 1.00 0.09 C ATOM 311 O VAL A 165 -2.997 -1.810 -5.006 1.00 0.11 O ATOM 312 CB VAL A 165 -4.990 0.072 -3.063 1.00 0.08 C ATOM 313 CG1 VAL A 165 -4.515 1.502 -2.863 1.00 0.10 C ATOM 314 CG2 VAL A 165 -6.408 -0.075 -2.566 1.00 0.09 C ATOM 0 H VAL A 165 -6.941 -0.437 -4.738 1.00 0.08 H new ATOM 0 HA VAL A 165 -4.258 0.414 -5.048 1.00 0.09 H new ATOM 0 HB VAL A 165 -4.363 -0.599 -2.476 1.00 0.08 H new ATOM 0 HG11 VAL A 165 -4.633 1.781 -1.816 1.00 0.10 H new ATOM 0 HG12 VAL A 165 -3.464 1.579 -3.143 1.00 0.10 H new ATOM 0 HG13 VAL A 165 -5.107 2.172 -3.486 1.00 0.10 H new ATOM 0 HG21 VAL A 165 -6.463 0.240 -1.524 1.00 0.09 H new ATOM 0 HG22 VAL A 165 -7.071 0.546 -3.168 1.00 0.09 H new ATOM 0 HG23 VAL A 165 -6.716 -1.118 -2.647 1.00 0.09 H new ATOM 324 N GLU A 166 -4.838 -2.727 -4.096 1.00 0.09 N ATOM 325 CA GLU A 166 -4.292 -4.067 -3.980 1.00 0.12 C ATOM 326 C GLU A 166 -3.896 -4.604 -5.355 1.00 0.12 C ATOM 327 O GLU A 166 -3.162 -5.585 -5.467 1.00 0.14 O ATOM 328 CB GLU A 166 -5.323 -4.964 -3.296 1.00 0.15 C ATOM 329 CG GLU A 166 -6.457 -5.402 -4.199 1.00 0.20 C ATOM 330 CD GLU A 166 -6.235 -6.780 -4.789 1.00 0.34 C ATOM 331 OE1 GLU A 166 -5.945 -7.724 -4.022 1.00 1.22 O ATOM 332 OE2 GLU A 166 -6.338 -6.924 -6.026 1.00 1.06 O ATOM 0 H GLU A 166 -5.808 -2.649 -3.791 1.00 0.09 H new ATOM 0 HA GLU A 166 -3.387 -4.050 -3.372 1.00 0.12 H new ATOM 0 HB2 GLU A 166 -4.819 -5.849 -2.909 1.00 0.15 H new ATOM 0 HB3 GLU A 166 -5.739 -4.434 -2.439 1.00 0.15 H new ATOM 0 HG2 GLU A 166 -7.389 -5.399 -3.633 1.00 0.20 H new ATOM 0 HG3 GLU A 166 -6.573 -4.680 -5.007 1.00 0.20 H new ATOM 339 N LYS A 167 -4.417 -3.955 -6.392 1.00 0.12 N ATOM 340 CA LYS A 167 -3.983 -4.186 -7.762 1.00 0.13 C ATOM 341 C LYS A 167 -2.469 -4.159 -7.859 1.00 0.14 C ATOM 342 O LYS A 167 -1.837 -5.104 -8.333 1.00 0.17 O ATOM 343 CB LYS A 167 -4.521 -3.088 -8.675 1.00 0.14 C ATOM 344 CG LYS A 167 -4.621 -3.516 -10.117 1.00 0.18 C ATOM 345 CD LYS A 167 -5.804 -4.436 -10.290 1.00 0.19 C ATOM 346 CE LYS A 167 -7.107 -3.677 -10.085 1.00 0.19 C ATOM 347 NZ LYS A 167 -7.204 -2.477 -10.961 1.00 0.20 N ATOM 0 H LYS A 167 -5.153 -3.254 -6.304 1.00 0.12 H new ATOM 0 HA LYS A 167 -4.361 -5.162 -8.066 1.00 0.13 H new ATOM 0 HB2 LYS A 167 -5.506 -2.782 -8.324 1.00 0.14 H new ATOM 0 HB3 LYS A 167 -3.872 -2.215 -8.605 1.00 0.14 H new ATOM 0 HG2 LYS A 167 -4.730 -2.642 -10.760 1.00 0.18 H new ATOM 0 HG3 LYS A 167 -3.705 -4.023 -10.421 1.00 0.18 H new ATOM 0 HD2 LYS A 167 -5.786 -4.876 -11.287 1.00 0.19 H new ATOM 0 HD3 LYS A 167 -5.740 -5.258 -9.577 1.00 0.19 H new ATOM 0 HE2 LYS A 167 -7.948 -4.341 -10.287 1.00 0.19 H new ATOM 0 HE3 LYS A 167 -7.186 -3.370 -9.042 1.00 0.19 H new ATOM 0 HZ1 LYS A 167 -8.196 -2.170 -11.020 1.00 0.20 H new ATOM 0 HZ2 LYS A 167 -6.627 -1.709 -10.563 1.00 0.20 H new ATOM 0 HZ3 LYS A 167 -6.857 -2.713 -11.913 1.00 0.20 H new ATOM 361 N GLY A 168 -1.896 -3.062 -7.398 1.00 0.15 N ATOM 362 CA GLY A 168 -0.480 -2.870 -7.523 1.00 0.16 C ATOM 363 C GLY A 168 -0.149 -1.587 -8.251 1.00 0.17 C ATOM 364 O GLY A 168 0.636 -1.577 -9.194 1.00 0.21 O ATOM 0 H GLY A 168 -2.394 -2.300 -6.938 1.00 0.15 H new ATOM 0 HA2 GLY A 168 -0.027 -2.853 -6.532 1.00 0.16 H new ATOM 0 HA3 GLY A 168 -0.045 -3.714 -8.058 1.00 0.16 H new ATOM 368 N PHE A 169 -0.786 -0.508 -7.832 1.00 0.15 N ATOM 369 CA PHE A 169 -0.416 0.823 -8.280 1.00 0.18 C ATOM 370 C PHE A 169 -0.452 1.776 -7.100 1.00 0.17 C ATOM 371 O PHE A 169 0.566 1.974 -6.427 1.00 0.19 O ATOM 372 CB PHE A 169 -1.327 1.319 -9.403 1.00 0.20 C ATOM 373 CG PHE A 169 -1.068 0.662 -10.730 1.00 0.29 C ATOM 374 CD1 PHE A 169 -0.027 1.096 -11.537 1.00 1.27 C ATOM 375 CD2 PHE A 169 -1.861 -0.385 -11.170 1.00 1.21 C ATOM 376 CE1 PHE A 169 0.218 0.497 -12.757 1.00 1.32 C ATOM 377 CE2 PHE A 169 -1.621 -0.987 -12.390 1.00 1.24 C ATOM 378 CZ PHE A 169 -0.579 -0.545 -13.185 1.00 0.51 C ATOM 0 H PHE A 169 -1.568 -0.528 -7.177 1.00 0.15 H new ATOM 0 HA PHE A 169 0.595 0.781 -8.686 1.00 0.18 H new ATOM 0 HB2 PHE A 169 -2.365 1.146 -9.119 1.00 0.20 H new ATOM 0 HB3 PHE A 169 -1.201 2.396 -9.511 1.00 0.20 H new ATOM 0 HD1 PHE A 169 0.599 1.912 -11.208 1.00 1.27 H new ATOM 0 HD2 PHE A 169 -2.675 -0.734 -10.553 1.00 1.21 H new ATOM 0 HE1 PHE A 169 1.033 0.844 -13.376 1.00 1.32 H new ATOM 0 HE2 PHE A 169 -2.246 -1.802 -12.723 1.00 1.24 H new ATOM 0 HZ PHE A 169 -0.390 -1.015 -14.139 1.00 0.51 H new ATOM 388 N THR A 170 -1.626 2.344 -6.825 1.00 0.17 N ATOM 389 CA THR A 170 -1.813 3.204 -5.669 1.00 0.18 C ATOM 390 C THR A 170 -3.202 3.840 -5.687 1.00 0.17 C ATOM 391 O THR A 170 -3.972 3.648 -6.634 1.00 0.16 O ATOM 392 CB THR A 170 -0.752 4.317 -5.655 1.00 0.26 C ATOM 393 OG1 THR A 170 -0.909 5.154 -4.500 1.00 0.36 O ATOM 394 CG2 THR A 170 -0.861 5.142 -6.927 1.00 0.30 C ATOM 0 H THR A 170 -2.463 2.220 -7.394 1.00 0.17 H new ATOM 0 HA THR A 170 -1.712 2.590 -4.774 1.00 0.18 H new ATOM 0 HB THR A 170 0.237 3.860 -5.608 1.00 0.26 H new ATOM 0 HG1 THR A 170 -0.590 6.058 -4.705 1.00 0.36 H new ATOM 0 HG21 THR A 170 -0.108 5.930 -6.915 1.00 0.30 H new ATOM 0 HG22 THR A 170 -0.700 4.499 -7.792 1.00 0.30 H new ATOM 0 HG23 THR A 170 -1.853 5.589 -6.987 1.00 0.30 H new ATOM 402 N ASN A 171 -3.505 4.623 -4.650 1.00 0.18 N ATOM 403 CA ASN A 171 -4.763 5.351 -4.578 1.00 0.19 C ATOM 404 C ASN A 171 -4.945 6.264 -5.789 1.00 0.20 C ATOM 405 O ASN A 171 -6.065 6.546 -6.203 1.00 0.21 O ATOM 406 CB ASN A 171 -4.871 6.162 -3.275 1.00 0.25 C ATOM 407 CG ASN A 171 -3.925 7.361 -3.183 1.00 0.32 C ATOM 408 OD1 ASN A 171 -4.286 8.387 -2.614 1.00 1.08 O ATOM 409 ND2 ASN A 171 -2.706 7.236 -3.690 1.00 0.87 N ATOM 0 H ASN A 171 -2.891 4.766 -3.848 1.00 0.18 H new ATOM 0 HA ASN A 171 -5.563 4.611 -4.583 1.00 0.19 H new ATOM 0 HB2 ASN A 171 -5.896 6.517 -3.169 1.00 0.25 H new ATOM 0 HB3 ASN A 171 -4.675 5.498 -2.433 1.00 0.25 H new ATOM 0 HD21 ASN A 171 -2.040 8.005 -3.612 1.00 0.87 H new ATOM 0 HD22 ASN A 171 -2.434 6.371 -4.157 1.00 0.87 H new ATOM 416 N GLN A 172 -3.837 6.699 -6.375 1.00 0.21 N ATOM 417 CA GLN A 172 -3.886 7.561 -7.539 1.00 0.24 C ATOM 418 C GLN A 172 -4.448 6.809 -8.736 1.00 0.22 C ATOM 419 O GLN A 172 -5.146 7.387 -9.568 1.00 0.23 O ATOM 420 CB GLN A 172 -2.500 8.115 -7.855 1.00 0.28 C ATOM 421 CG GLN A 172 -1.918 8.948 -6.725 1.00 0.34 C ATOM 422 CD GLN A 172 -0.619 9.623 -7.111 1.00 0.50 C ATOM 423 OE1 GLN A 172 -0.617 10.743 -7.622 1.00 1.42 O ATOM 424 NE2 GLN A 172 0.497 8.955 -6.863 1.00 1.02 N ATOM 0 H GLN A 172 -2.895 6.467 -6.060 1.00 0.21 H new ATOM 0 HA GLN A 172 -4.547 8.399 -7.319 1.00 0.24 H new ATOM 0 HB2 GLN A 172 -1.825 7.287 -8.072 1.00 0.28 H new ATOM 0 HB3 GLN A 172 -2.556 8.725 -8.756 1.00 0.28 H new ATOM 0 HG2 GLN A 172 -2.642 9.706 -6.426 1.00 0.34 H new ATOM 0 HG3 GLN A 172 -1.748 8.310 -5.858 1.00 0.34 H new ATOM 0 HE21 GLN A 172 0.453 8.029 -6.438 1.00 1.02 H new ATOM 0 HE22 GLN A 172 1.400 9.367 -7.097 1.00 1.02 H new ATOM 433 N GLU A 173 -4.172 5.511 -8.800 1.00 0.20 N ATOM 434 CA GLU A 173 -4.703 4.683 -9.868 1.00 0.20 C ATOM 435 C GLU A 173 -6.180 4.419 -9.608 1.00 0.18 C ATOM 436 O GLU A 173 -6.966 4.319 -10.539 1.00 0.20 O ATOM 437 CB GLU A 173 -3.904 3.378 -9.978 1.00 0.21 C ATOM 438 CG GLU A 173 -4.642 2.134 -9.502 1.00 0.16 C ATOM 439 CD GLU A 173 -5.088 1.245 -10.656 1.00 0.26 C ATOM 440 OE1 GLU A 173 -5.258 1.763 -11.779 1.00 1.14 O ATOM 441 OE2 GLU A 173 -5.261 0.024 -10.451 1.00 1.14 O ATOM 0 H GLU A 173 -3.587 5.015 -8.128 1.00 0.20 H new ATOM 0 HA GLU A 173 -4.608 5.202 -10.822 1.00 0.20 H new ATOM 0 HB2 GLU A 173 -3.612 3.234 -11.018 1.00 0.21 H new ATOM 0 HB3 GLU A 173 -2.985 3.481 -9.400 1.00 0.21 H new ATOM 0 HG2 GLU A 173 -3.994 1.563 -8.837 1.00 0.16 H new ATOM 0 HG3 GLU A 173 -5.513 2.433 -8.919 1.00 0.16 H new ATOM 448 N ILE A 174 -6.547 4.322 -8.330 1.00 0.15 N ATOM 449 CA ILE A 174 -7.958 4.215 -7.948 1.00 0.14 C ATOM 450 C ILE A 174 -8.730 5.436 -8.428 1.00 0.16 C ATOM 451 O ILE A 174 -9.767 5.310 -9.071 1.00 0.17 O ATOM 452 CB ILE A 174 -8.152 4.120 -6.429 1.00 0.14 C ATOM 453 CG1 ILE A 174 -7.118 3.190 -5.805 1.00 0.12 C ATOM 454 CG2 ILE A 174 -9.555 3.623 -6.130 1.00 0.14 C ATOM 455 CD1 ILE A 174 -7.222 3.102 -4.300 1.00 0.12 C ATOM 0 H ILE A 174 -5.894 4.315 -7.546 1.00 0.15 H new ATOM 0 HA ILE A 174 -8.328 3.301 -8.413 1.00 0.14 H new ATOM 0 HB ILE A 174 -8.017 5.111 -5.995 1.00 0.14 H new ATOM 0 HG12 ILE A 174 -7.234 2.193 -6.229 1.00 0.12 H new ATOM 0 HG13 ILE A 174 -6.120 3.536 -6.073 1.00 0.12 H new ATOM 0 HG21 ILE A 174 -9.695 3.555 -5.051 1.00 0.14 H new ATOM 0 HG22 ILE A 174 -10.284 4.318 -6.547 1.00 0.14 H new ATOM 0 HG23 ILE A 174 -9.695 2.639 -6.577 1.00 0.14 H new ATOM 0 HD11 ILE A 174 -6.457 2.424 -3.921 1.00 0.12 H new ATOM 0 HD12 ILE A 174 -7.076 4.091 -3.867 1.00 0.12 H new ATOM 0 HD13 ILE A 174 -8.208 2.727 -4.025 1.00 0.12 H new ATOM 467 N ALA A 175 -8.236 6.621 -8.068 1.00 0.18 N ATOM 468 CA ALA A 175 -8.765 7.876 -8.589 1.00 0.20 C ATOM 469 C ALA A 175 -8.914 7.817 -10.095 1.00 0.20 C ATOM 470 O ALA A 175 -9.962 8.148 -10.638 1.00 0.21 O ATOM 471 CB ALA A 175 -7.829 9.007 -8.235 1.00 0.24 C ATOM 0 H ALA A 175 -7.464 6.735 -7.412 1.00 0.18 H new ATOM 0 HA ALA A 175 -9.745 8.043 -8.143 1.00 0.20 H new ATOM 0 HB1 ALA A 175 -8.226 9.944 -8.625 1.00 0.24 H new ATOM 0 HB2 ALA A 175 -7.735 9.076 -7.151 1.00 0.24 H new ATOM 0 HB3 ALA A 175 -6.849 8.818 -8.673 1.00 0.24 H new ATOM 477 N ASP A 176 -7.853 7.375 -10.749 1.00 0.22 N ATOM 478 CA ASP A 176 -7.813 7.296 -12.199 1.00 0.24 C ATOM 479 C ASP A 176 -8.795 6.242 -12.706 1.00 0.24 C ATOM 480 O ASP A 176 -9.303 6.334 -13.824 1.00 0.29 O ATOM 481 CB ASP A 176 -6.387 6.969 -12.647 1.00 0.29 C ATOM 482 CG ASP A 176 -6.201 7.050 -14.148 1.00 0.40 C ATOM 483 OD1 ASP A 176 -5.866 8.145 -14.651 1.00 1.09 O ATOM 484 OD2 ASP A 176 -6.360 6.019 -14.831 1.00 1.24 O ATOM 0 H ASP A 176 -6.997 7.062 -10.291 1.00 0.22 H new ATOM 0 HA ASP A 176 -8.109 8.256 -12.621 1.00 0.24 H new ATOM 0 HB2 ASP A 176 -5.694 7.658 -12.164 1.00 0.29 H new ATOM 0 HB3 ASP A 176 -6.128 5.966 -12.309 1.00 0.29 H new ATOM 489 N ALA A 177 -9.083 5.261 -11.859 1.00 0.21 N ATOM 490 CA ALA A 177 -9.957 4.155 -12.221 1.00 0.23 C ATOM 491 C ALA A 177 -11.427 4.516 -12.055 1.00 0.22 C ATOM 492 O ALA A 177 -12.249 4.207 -12.911 1.00 0.25 O ATOM 493 CB ALA A 177 -9.622 2.941 -11.376 1.00 0.22 C ATOM 0 H ALA A 177 -8.719 5.211 -10.907 1.00 0.21 H new ATOM 0 HA ALA A 177 -9.791 3.929 -13.274 1.00 0.23 H new ATOM 0 HB1 ALA A 177 -10.278 2.115 -11.650 1.00 0.22 H new ATOM 0 HB2 ALA A 177 -8.585 2.653 -11.548 1.00 0.22 H new ATOM 0 HB3 ALA A 177 -9.762 3.182 -10.322 1.00 0.22 H new ATOM 499 N LEU A 178 -11.755 5.170 -10.950 1.00 0.21 N ATOM 500 CA LEU A 178 -13.133 5.547 -10.679 1.00 0.23 C ATOM 501 C LEU A 178 -13.446 6.869 -11.354 1.00 0.24 C ATOM 502 O LEU A 178 -14.612 7.245 -11.482 1.00 0.29 O ATOM 503 CB LEU A 178 -13.380 5.675 -9.173 1.00 0.25 C ATOM 504 CG LEU A 178 -12.858 4.523 -8.310 1.00 0.26 C ATOM 505 CD1 LEU A 178 -13.299 4.710 -6.866 1.00 0.31 C ATOM 506 CD2 LEU A 178 -13.321 3.173 -8.841 1.00 0.27 C ATOM 0 H LEU A 178 -11.089 5.449 -10.230 1.00 0.21 H new ATOM 0 HA LEU A 178 -13.784 4.767 -11.074 1.00 0.23 H new ATOM 0 HB2 LEU A 178 -12.920 6.600 -8.826 1.00 0.25 H new ATOM 0 HB3 LEU A 178 -14.453 5.770 -9.007 1.00 0.25 H new ATOM 0 HG LEU A 178 -11.769 4.536 -8.353 1.00 0.26 H new ATOM 0 HD11 LEU A 178 -12.922 3.885 -6.261 1.00 0.31 H new ATOM 0 HD12 LEU A 178 -12.903 5.651 -6.484 1.00 0.31 H new ATOM 0 HD13 LEU A 178 -14.388 4.728 -6.818 1.00 0.31 H new ATOM 0 HD21 LEU A 178 -12.932 2.379 -8.204 1.00 0.27 H new ATOM 0 HD22 LEU A 178 -14.410 3.137 -8.842 1.00 0.27 H new ATOM 0 HD23 LEU A 178 -12.953 3.036 -9.858 1.00 0.27 H new ATOM 518 N HIS A 179 -12.382 7.580 -11.743 1.00 0.22 N ATOM 519 CA HIS A 179 -12.493 8.858 -12.430 1.00 0.25 C ATOM 520 C HIS A 179 -12.834 9.929 -11.402 1.00 0.25 C ATOM 521 O HIS A 179 -13.504 10.922 -11.683 1.00 0.28 O ATOM 522 CB HIS A 179 -13.528 8.796 -13.565 1.00 0.32 C ATOM 523 CG HIS A 179 -13.538 9.997 -14.461 1.00 0.90 C ATOM 524 ND1 HIS A 179 -12.600 10.202 -15.448 1.00 1.70 N ATOM 525 CD2 HIS A 179 -14.372 11.062 -14.511 1.00 1.63 C ATOM 526 CE1 HIS A 179 -12.855 11.341 -16.062 1.00 2.05 C ATOM 527 NE2 HIS A 179 -13.926 11.882 -15.513 1.00 1.96 N ATOM 0 H HIS A 179 -11.420 7.279 -11.587 1.00 0.22 H new ATOM 0 HA HIS A 179 -11.543 9.107 -12.903 1.00 0.25 H new ATOM 0 HB2 HIS A 179 -13.334 7.909 -14.169 1.00 0.32 H new ATOM 0 HB3 HIS A 179 -14.520 8.675 -13.129 1.00 0.32 H new ATOM 0 HD2 HIS A 179 -15.230 11.233 -13.878 1.00 1.63 H new ATOM 0 HE1 HIS A 179 -12.284 11.760 -16.877 1.00 2.05 H new ATOM 0 HE2 HIS A 179 -14.352 12.766 -15.790 1.00 1.96 H new ATOM 536 N LEU A 180 -12.351 9.696 -10.195 1.00 0.24 N ATOM 537 CA LEU A 180 -12.517 10.631 -9.105 1.00 0.27 C ATOM 538 C LEU A 180 -11.367 11.629 -9.109 1.00 0.29 C ATOM 539 O LEU A 180 -11.304 12.501 -9.973 1.00 0.33 O ATOM 540 CB LEU A 180 -12.572 9.876 -7.772 1.00 0.26 C ATOM 541 CG LEU A 180 -13.801 8.982 -7.579 1.00 0.27 C ATOM 542 CD1 LEU A 180 -13.777 8.334 -6.204 1.00 0.28 C ATOM 543 CD2 LEU A 180 -15.082 9.784 -7.770 1.00 0.32 C ATOM 0 H LEU A 180 -11.833 8.853 -9.946 1.00 0.24 H new ATOM 0 HA LEU A 180 -13.453 11.174 -9.232 1.00 0.27 H new ATOM 0 HB2 LEU A 180 -11.677 9.260 -7.685 1.00 0.26 H new ATOM 0 HB3 LEU A 180 -12.540 10.602 -6.960 1.00 0.26 H new ATOM 0 HG LEU A 180 -13.775 8.194 -8.332 1.00 0.27 H new ATOM 0 HD11 LEU A 180 -14.657 7.702 -6.084 1.00 0.28 H new ATOM 0 HD12 LEU A 180 -12.878 7.726 -6.104 1.00 0.28 H new ATOM 0 HD13 LEU A 180 -13.779 9.108 -5.437 1.00 0.28 H new ATOM 0 HD21 LEU A 180 -15.944 9.132 -7.629 1.00 0.32 H new ATOM 0 HD22 LEU A 180 -15.116 10.594 -7.041 1.00 0.32 H new ATOM 0 HD23 LEU A 180 -15.103 10.201 -8.777 1.00 0.32 H new ATOM 555 N SER A 181 -10.452 11.467 -8.161 1.00 0.29 N ATOM 556 CA SER A 181 -9.249 12.280 -8.059 1.00 0.31 C ATOM 557 C SER A 181 -8.429 11.763 -6.914 1.00 0.31 C ATOM 558 O SER A 181 -8.971 11.134 -6.014 1.00 0.29 O ATOM 559 CB SER A 181 -9.559 13.756 -7.786 1.00 0.35 C ATOM 560 OG SER A 181 -10.001 14.441 -8.945 1.00 0.69 O ATOM 0 H SER A 181 -10.527 10.757 -7.432 1.00 0.29 H new ATOM 0 HA SER A 181 -8.722 12.215 -9.011 1.00 0.31 H new ATOM 0 HB2 SER A 181 -10.324 13.826 -7.013 1.00 0.35 H new ATOM 0 HB3 SER A 181 -8.666 14.246 -7.397 1.00 0.35 H new ATOM 0 HG SER A 181 -10.240 13.791 -9.638 1.00 0.69 H new ATOM 566 N LYS A 182 -7.136 12.019 -6.945 1.00 0.34 N ATOM 567 CA LYS A 182 -6.253 11.590 -5.861 1.00 0.35 C ATOM 568 C LYS A 182 -6.724 12.198 -4.545 1.00 0.37 C ATOM 569 O LYS A 182 -6.530 11.624 -3.479 1.00 0.38 O ATOM 570 CB LYS A 182 -4.799 11.991 -6.128 1.00 0.40 C ATOM 571 CG LYS A 182 -4.451 12.114 -7.602 1.00 0.49 C ATOM 572 CD LYS A 182 -4.820 10.865 -8.385 1.00 0.37 C ATOM 573 CE LYS A 182 -5.134 11.223 -9.819 1.00 0.44 C ATOM 574 NZ LYS A 182 -3.934 11.703 -10.557 1.00 0.50 N ATOM 0 H LYS A 182 -6.669 12.519 -7.701 1.00 0.34 H new ATOM 0 HA LYS A 182 -6.295 10.502 -5.802 1.00 0.35 H new ATOM 0 HB2 LYS A 182 -4.600 12.944 -5.638 1.00 0.40 H new ATOM 0 HB3 LYS A 182 -4.140 11.253 -5.670 1.00 0.40 H new ATOM 0 HG2 LYS A 182 -4.971 12.973 -8.026 1.00 0.49 H new ATOM 0 HG3 LYS A 182 -3.383 12.304 -7.707 1.00 0.49 H new ATOM 0 HD2 LYS A 182 -3.998 10.150 -8.352 1.00 0.37 H new ATOM 0 HD3 LYS A 182 -5.682 10.380 -7.926 1.00 0.37 H new ATOM 0 HE2 LYS A 182 -5.546 10.351 -10.327 1.00 0.44 H new ATOM 0 HE3 LYS A 182 -5.903 11.995 -9.838 1.00 0.44 H new ATOM 0 HZ1 LYS A 182 -4.195 11.920 -11.540 1.00 0.50 H new ATOM 0 HZ2 LYS A 182 -3.565 12.561 -10.099 1.00 0.50 H new ATOM 0 HZ3 LYS A 182 -3.202 10.964 -10.548 1.00 0.50 H new ATOM 588 N ARG A 183 -7.350 13.366 -4.635 1.00 0.40 N ATOM 589 CA ARG A 183 -7.878 14.037 -3.462 1.00 0.44 C ATOM 590 C ARG A 183 -9.256 13.476 -3.099 1.00 0.41 C ATOM 591 O ARG A 183 -9.683 13.537 -1.946 1.00 0.47 O ATOM 592 CB ARG A 183 -7.901 15.557 -3.683 1.00 0.52 C ATOM 593 CG ARG A 183 -9.278 16.165 -3.885 1.00 0.55 C ATOM 594 CD ARG A 183 -9.721 16.052 -5.327 1.00 0.67 C ATOM 595 NE ARG A 183 -11.082 16.535 -5.518 1.00 0.86 N ATOM 596 CZ ARG A 183 -11.553 17.004 -6.670 1.00 1.37 C ATOM 597 NH1 ARG A 183 -10.760 17.102 -7.730 1.00 1.98 N ATOM 598 NH2 ARG A 183 -12.822 17.370 -6.768 1.00 1.52 N ATOM 0 H ARG A 183 -7.502 13.865 -5.511 1.00 0.40 H new ATOM 0 HA ARG A 183 -7.223 13.846 -2.612 1.00 0.44 H new ATOM 0 HB2 ARG A 183 -7.432 16.039 -2.825 1.00 0.52 H new ATOM 0 HB3 ARG A 183 -7.288 15.790 -4.554 1.00 0.52 H new ATOM 0 HG2 ARG A 183 -9.999 15.662 -3.240 1.00 0.55 H new ATOM 0 HG3 ARG A 183 -9.262 17.214 -3.588 1.00 0.55 H new ATOM 0 HD2 ARG A 183 -9.042 16.622 -5.961 1.00 0.67 H new ATOM 0 HD3 ARG A 183 -9.657 15.012 -5.646 1.00 0.67 H new ATOM 0 HE ARG A 183 -11.714 16.512 -4.718 1.00 0.86 H new ATOM 0 HH11 ARG A 183 -9.783 16.817 -7.664 1.00 1.98 H new ATOM 0 HH12 ARG A 183 -11.128 17.463 -8.610 1.00 1.98 H new ATOM 0 HH21 ARG A 183 -13.439 17.292 -5.960 1.00 1.52 H new ATOM 0 HH22 ARG A 183 -13.182 17.730 -7.652 1.00 1.52 H new ATOM 612 N SER A 184 -9.939 12.920 -4.094 1.00 0.36 N ATOM 613 CA SER A 184 -11.265 12.341 -3.883 1.00 0.34 C ATOM 614 C SER A 184 -11.173 10.938 -3.280 1.00 0.30 C ATOM 615 O SER A 184 -11.858 10.631 -2.307 1.00 0.32 O ATOM 616 CB SER A 184 -12.043 12.289 -5.198 1.00 0.33 C ATOM 617 OG SER A 184 -12.094 13.561 -5.816 1.00 1.31 O ATOM 0 H SER A 184 -9.599 12.857 -5.054 1.00 0.36 H new ATOM 0 HA SER A 184 -11.794 12.982 -3.178 1.00 0.34 H new ATOM 0 HB2 SER A 184 -11.574 11.573 -5.873 1.00 0.33 H new ATOM 0 HB3 SER A 184 -13.056 11.933 -5.010 1.00 0.33 H new ATOM 0 HG SER A 184 -12.596 13.497 -6.655 1.00 1.31 H new ATOM 623 N ILE A 185 -10.321 10.086 -3.847 1.00 0.26 N ATOM 624 CA ILE A 185 -10.191 8.715 -3.357 1.00 0.22 C ATOM 625 C ILE A 185 -9.492 8.678 -2.014 1.00 0.23 C ATOM 626 O ILE A 185 -9.733 7.789 -1.211 1.00 0.22 O ATOM 627 CB ILE A 185 -9.447 7.784 -4.341 1.00 0.19 C ATOM 628 CG1 ILE A 185 -8.286 8.507 -5.015 1.00 0.21 C ATOM 629 CG2 ILE A 185 -10.398 7.223 -5.384 1.00 0.17 C ATOM 630 CD1 ILE A 185 -7.046 8.633 -4.165 1.00 0.23 C ATOM 0 H ILE A 185 -9.717 10.316 -4.636 1.00 0.26 H new ATOM 0 HA ILE A 185 -11.211 8.344 -3.255 1.00 0.22 H new ATOM 0 HB ILE A 185 -9.041 6.954 -3.763 1.00 0.19 H new ATOM 0 HG12 ILE A 185 -8.029 7.978 -5.933 1.00 0.21 H new ATOM 0 HG13 ILE A 185 -8.615 9.505 -5.304 1.00 0.21 H new ATOM 0 HG21 ILE A 185 -9.849 6.571 -6.064 1.00 0.17 H new ATOM 0 HG22 ILE A 185 -11.184 6.652 -4.890 1.00 0.17 H new ATOM 0 HG23 ILE A 185 -10.844 8.042 -5.948 1.00 0.17 H new ATOM 0 HD11 ILE A 185 -6.273 9.160 -4.725 1.00 0.23 H new ATOM 0 HD12 ILE A 185 -7.281 9.191 -3.258 1.00 0.23 H new ATOM 0 HD13 ILE A 185 -6.686 7.640 -3.897 1.00 0.23 H new ATOM 642 N GLU A 186 -8.621 9.642 -1.771 1.00 0.27 N ATOM 643 CA GLU A 186 -7.950 9.740 -0.481 1.00 0.31 C ATOM 644 C GLU A 186 -8.995 9.844 0.629 1.00 0.32 C ATOM 645 O GLU A 186 -8.809 9.330 1.732 1.00 0.33 O ATOM 646 CB GLU A 186 -7.001 10.942 -0.452 1.00 0.37 C ATOM 647 CG GLU A 186 -7.596 12.181 0.195 1.00 0.56 C ATOM 648 CD GLU A 186 -6.590 13.304 0.334 1.00 0.65 C ATOM 649 OE1 GLU A 186 -5.880 13.340 1.360 1.00 1.37 O ATOM 650 OE2 GLU A 186 -6.512 14.158 -0.572 1.00 1.11 O ATOM 0 H GLU A 186 -8.361 10.364 -2.443 1.00 0.27 H new ATOM 0 HA GLU A 186 -7.351 8.843 -0.321 1.00 0.31 H new ATOM 0 HB2 GLU A 186 -6.094 10.664 0.085 1.00 0.37 H new ATOM 0 HB3 GLU A 186 -6.705 11.184 -1.473 1.00 0.37 H new ATOM 0 HG2 GLU A 186 -8.441 12.527 -0.400 1.00 0.56 H new ATOM 0 HG3 GLU A 186 -7.984 11.922 1.180 1.00 0.56 H new ATOM 657 N TYR A 187 -10.105 10.488 0.298 1.00 0.34 N ATOM 658 CA TYR A 187 -11.231 10.617 1.209 1.00 0.37 C ATOM 659 C TYR A 187 -11.870 9.252 1.483 1.00 0.33 C ATOM 660 O TYR A 187 -12.402 9.010 2.565 1.00 0.35 O ATOM 661 CB TYR A 187 -12.252 11.594 0.622 1.00 0.42 C ATOM 662 CG TYR A 187 -13.449 11.855 1.505 1.00 0.56 C ATOM 663 CD1 TYR A 187 -13.326 12.583 2.680 1.00 1.48 C ATOM 664 CD2 TYR A 187 -14.703 11.378 1.157 1.00 1.16 C ATOM 665 CE1 TYR A 187 -14.422 12.828 3.484 1.00 1.65 C ATOM 666 CE2 TYR A 187 -15.804 11.620 1.951 1.00 1.17 C ATOM 667 CZ TYR A 187 -15.660 12.344 3.115 1.00 0.93 C ATOM 668 OH TYR A 187 -16.760 12.588 3.910 1.00 1.14 O ATOM 0 H TYR A 187 -10.249 10.935 -0.608 1.00 0.34 H new ATOM 0 HA TYR A 187 -10.876 11.008 2.162 1.00 0.37 H new ATOM 0 HB2 TYR A 187 -11.753 12.542 0.418 1.00 0.42 H new ATOM 0 HB3 TYR A 187 -12.600 11.205 -0.335 1.00 0.42 H new ATOM 0 HD1 TYR A 187 -12.358 12.964 2.970 1.00 1.48 H new ATOM 0 HD2 TYR A 187 -14.820 10.807 0.248 1.00 1.16 H new ATOM 0 HE1 TYR A 187 -14.310 13.395 4.396 1.00 1.65 H new ATOM 0 HE2 TYR A 187 -16.774 11.244 1.662 1.00 1.17 H new ATOM 0 HH TYR A 187 -17.553 12.178 3.506 1.00 1.14 H new ATOM 678 N SER A 188 -11.815 8.355 0.508 1.00 0.30 N ATOM 679 CA SER A 188 -12.307 6.998 0.714 1.00 0.29 C ATOM 680 C SER A 188 -11.226 6.106 1.333 1.00 0.25 C ATOM 681 O SER A 188 -11.533 5.191 2.088 1.00 0.27 O ATOM 682 CB SER A 188 -12.858 6.401 -0.589 1.00 0.30 C ATOM 683 OG SER A 188 -12.018 6.684 -1.692 1.00 0.97 O ATOM 0 H SER A 188 -11.440 8.538 -0.423 1.00 0.30 H new ATOM 0 HA SER A 188 -13.134 7.047 1.422 1.00 0.29 H new ATOM 0 HB2 SER A 188 -12.962 5.322 -0.479 1.00 0.30 H new ATOM 0 HB3 SER A 188 -13.854 6.800 -0.779 1.00 0.30 H new ATOM 0 HG SER A 188 -11.107 6.857 -1.374 1.00 0.97 H new ATOM 689 N LEU A 189 -9.960 6.388 1.027 1.00 0.22 N ATOM 690 CA LEU A 189 -8.840 5.679 1.652 1.00 0.20 C ATOM 691 C LEU A 189 -8.810 5.931 3.156 1.00 0.23 C ATOM 692 O LEU A 189 -8.613 5.006 3.941 1.00 0.22 O ATOM 693 CB LEU A 189 -7.505 6.105 1.029 1.00 0.20 C ATOM 694 CG LEU A 189 -7.042 5.282 -0.179 1.00 0.17 C ATOM 695 CD1 LEU A 189 -6.829 3.833 0.222 1.00 0.16 C ATOM 696 CD2 LEU A 189 -8.034 5.382 -1.323 1.00 0.16 C ATOM 0 H LEU A 189 -9.683 7.101 0.352 1.00 0.22 H new ATOM 0 HA LEU A 189 -8.985 4.613 1.476 1.00 0.20 H new ATOM 0 HB2 LEU A 189 -7.584 7.149 0.725 1.00 0.20 H new ATOM 0 HB3 LEU A 189 -6.734 6.054 1.797 1.00 0.20 H new ATOM 0 HG LEU A 189 -6.093 5.691 -0.526 1.00 0.17 H new ATOM 0 HD11 LEU A 189 -6.500 3.260 -0.645 1.00 0.16 H new ATOM 0 HD12 LEU A 189 -6.069 3.779 1.002 1.00 0.16 H new ATOM 0 HD13 LEU A 189 -7.764 3.418 0.598 1.00 0.16 H new ATOM 0 HD21 LEU A 189 -7.679 4.788 -2.165 1.00 0.16 H new ATOM 0 HD22 LEU A 189 -9.004 5.006 -0.997 1.00 0.16 H new ATOM 0 HD23 LEU A 189 -8.133 6.423 -1.629 1.00 0.16 H new ATOM 708 N THR A 190 -9.019 7.183 3.552 1.00 0.28 N ATOM 709 CA THR A 190 -9.065 7.538 4.962 1.00 0.33 C ATOM 710 C THR A 190 -10.274 6.885 5.629 1.00 0.35 C ATOM 711 O THR A 190 -10.276 6.610 6.831 1.00 0.39 O ATOM 712 CB THR A 190 -9.104 9.070 5.156 1.00 0.37 C ATOM 713 OG1 THR A 190 -8.832 9.408 6.520 1.00 0.40 O ATOM 714 CG2 THR A 190 -10.454 9.639 4.758 1.00 0.40 C ATOM 0 H THR A 190 -9.159 7.967 2.915 1.00 0.28 H new ATOM 0 HA THR A 190 -8.155 7.167 5.434 1.00 0.33 H new ATOM 0 HB THR A 190 -8.338 9.503 4.513 1.00 0.37 H new ATOM 0 HG1 THR A 190 -8.859 10.382 6.627 1.00 0.40 H new ATOM 0 HG21 THR A 190 -10.451 10.719 4.905 1.00 0.40 H new ATOM 0 HG22 THR A 190 -10.648 9.416 3.709 1.00 0.40 H new ATOM 0 HG23 THR A 190 -11.234 9.191 5.374 1.00 0.40 H new ATOM 722 N SER A 191 -11.300 6.623 4.829 1.00 0.35 N ATOM 723 CA SER A 191 -12.491 5.952 5.315 1.00 0.41 C ATOM 724 C SER A 191 -12.210 4.463 5.452 1.00 0.32 C ATOM 725 O SER A 191 -12.633 3.824 6.412 1.00 0.30 O ATOM 726 CB SER A 191 -13.670 6.190 4.367 1.00 0.53 C ATOM 727 OG SER A 191 -13.986 7.573 4.276 1.00 1.08 O ATOM 0 H SER A 191 -11.328 6.867 3.839 1.00 0.35 H new ATOM 0 HA SER A 191 -12.757 6.359 6.290 1.00 0.41 H new ATOM 0 HB2 SER A 191 -13.428 5.804 3.377 1.00 0.53 H new ATOM 0 HB3 SER A 191 -14.541 5.638 4.720 1.00 0.53 H new ATOM 0 HG SER A 191 -13.449 7.985 3.567 1.00 1.08 H new ATOM 733 N ILE A 192 -11.460 3.933 4.497 1.00 0.27 N ATOM 734 CA ILE A 192 -11.059 2.533 4.509 1.00 0.22 C ATOM 735 C ILE A 192 -10.108 2.262 5.672 1.00 0.19 C ATOM 736 O ILE A 192 -10.097 1.169 6.242 1.00 0.18 O ATOM 737 CB ILE A 192 -10.413 2.135 3.163 1.00 0.20 C ATOM 738 CG1 ILE A 192 -11.507 1.908 2.121 1.00 0.25 C ATOM 739 CG2 ILE A 192 -9.538 0.896 3.300 1.00 0.18 C ATOM 740 CD1 ILE A 192 -10.997 1.371 0.804 1.00 0.28 C ATOM 0 H ILE A 192 -11.113 4.459 3.695 1.00 0.27 H new ATOM 0 HA ILE A 192 -11.950 1.921 4.646 1.00 0.22 H new ATOM 0 HB ILE A 192 -9.765 2.950 2.840 1.00 0.20 H new ATOM 0 HG12 ILE A 192 -12.242 1.212 2.526 1.00 0.25 H new ATOM 0 HG13 ILE A 192 -12.025 2.850 1.942 1.00 0.25 H new ATOM 0 HG21 ILE A 192 -9.102 0.649 2.332 1.00 0.18 H new ATOM 0 HG22 ILE A 192 -8.741 1.091 4.017 1.00 0.18 H new ATOM 0 HG23 ILE A 192 -10.144 0.060 3.649 1.00 0.18 H new ATOM 0 HD11 ILE A 192 -11.833 1.237 0.118 1.00 0.28 H new ATOM 0 HD12 ILE A 192 -10.285 2.076 0.375 1.00 0.28 H new ATOM 0 HD13 ILE A 192 -10.505 0.412 0.968 1.00 0.28 H new ATOM 752 N PHE A 193 -9.330 3.279 6.025 1.00 0.19 N ATOM 753 CA PHE A 193 -8.509 3.251 7.229 1.00 0.19 C ATOM 754 C PHE A 193 -9.362 2.834 8.429 1.00 0.21 C ATOM 755 O PHE A 193 -8.959 2.006 9.245 1.00 0.23 O ATOM 756 CB PHE A 193 -7.887 4.644 7.447 1.00 0.23 C ATOM 757 CG PHE A 193 -7.582 5.001 8.884 1.00 0.27 C ATOM 758 CD1 PHE A 193 -6.408 4.585 9.487 1.00 1.13 C ATOM 759 CD2 PHE A 193 -8.471 5.766 9.623 1.00 1.26 C ATOM 760 CE1 PHE A 193 -6.125 4.921 10.797 1.00 1.12 C ATOM 761 CE2 PHE A 193 -8.193 6.103 10.934 1.00 1.34 C ATOM 762 CZ PHE A 193 -7.021 5.680 11.522 1.00 0.47 C ATOM 0 H PHE A 193 -9.251 4.142 5.487 1.00 0.19 H new ATOM 0 HA PHE A 193 -7.706 2.522 7.117 1.00 0.19 H new ATOM 0 HB2 PHE A 193 -6.963 4.705 6.872 1.00 0.23 H new ATOM 0 HB3 PHE A 193 -8.566 5.394 7.040 1.00 0.23 H new ATOM 0 HD1 PHE A 193 -5.703 3.989 8.926 1.00 1.13 H new ATOM 0 HD2 PHE A 193 -9.391 6.102 9.169 1.00 1.26 H new ATOM 0 HE1 PHE A 193 -5.204 4.590 11.253 1.00 1.12 H new ATOM 0 HE2 PHE A 193 -8.895 6.699 11.498 1.00 1.34 H new ATOM 0 HZ PHE A 193 -6.804 5.942 12.547 1.00 0.47 H new ATOM 772 N ASN A 194 -10.557 3.395 8.514 1.00 0.23 N ATOM 773 CA ASN A 194 -11.469 3.075 9.598 1.00 0.26 C ATOM 774 C ASN A 194 -12.209 1.763 9.331 1.00 0.25 C ATOM 775 O ASN A 194 -12.251 0.881 10.188 1.00 0.28 O ATOM 776 CB ASN A 194 -12.478 4.208 9.794 1.00 0.30 C ATOM 777 CG ASN A 194 -13.231 4.089 11.102 1.00 0.65 C ATOM 778 OD1 ASN A 194 -14.244 3.396 11.191 1.00 1.46 O ATOM 779 ND2 ASN A 194 -12.747 4.778 12.121 1.00 1.19 N ATOM 0 H ASN A 194 -10.918 4.075 7.844 1.00 0.23 H new ATOM 0 HA ASN A 194 -10.878 2.957 10.506 1.00 0.26 H new ATOM 0 HB2 ASN A 194 -11.957 5.165 9.764 1.00 0.30 H new ATOM 0 HB3 ASN A 194 -13.188 4.206 8.967 1.00 0.30 H new ATOM 0 HD21 ASN A 194 -13.217 4.748 13.026 1.00 1.19 H new ATOM 0 HD22 ASN A 194 -11.904 5.340 12.002 1.00 1.19 H new ATOM 786 N LYS A 195 -12.770 1.642 8.131 1.00 0.26 N ATOM 787 CA LYS A 195 -13.633 0.513 7.774 1.00 0.27 C ATOM 788 C LYS A 195 -12.894 -0.819 7.815 1.00 0.25 C ATOM 789 O LYS A 195 -13.325 -1.760 8.479 1.00 0.29 O ATOM 790 CB LYS A 195 -14.201 0.731 6.368 1.00 0.29 C ATOM 791 CG LYS A 195 -15.715 0.866 6.328 1.00 0.38 C ATOM 792 CD LYS A 195 -16.202 2.007 7.203 1.00 0.75 C ATOM 793 CE LYS A 195 -15.610 3.340 6.775 1.00 0.73 C ATOM 794 NZ LYS A 195 -16.154 4.454 7.588 1.00 1.20 N ATOM 0 H LYS A 195 -12.642 2.319 7.379 1.00 0.26 H new ATOM 0 HA LYS A 195 -14.434 0.469 8.512 1.00 0.27 H new ATOM 0 HB2 LYS A 195 -13.755 1.630 5.942 1.00 0.29 H new ATOM 0 HB3 LYS A 195 -13.904 -0.104 5.733 1.00 0.29 H new ATOM 0 HG2 LYS A 195 -16.038 1.032 5.300 1.00 0.38 H new ATOM 0 HG3 LYS A 195 -16.172 -0.067 6.659 1.00 0.38 H new ATOM 0 HD2 LYS A 195 -17.290 2.061 7.157 1.00 0.75 H new ATOM 0 HD3 LYS A 195 -15.936 1.808 8.241 1.00 0.75 H new ATOM 0 HE2 LYS A 195 -14.525 3.308 6.876 1.00 0.73 H new ATOM 0 HE3 LYS A 195 -15.827 3.516 5.721 1.00 0.73 H new ATOM 0 HZ1 LYS A 195 -15.732 5.351 7.274 1.00 1.20 H new ATOM 0 HZ2 LYS A 195 -17.187 4.497 7.471 1.00 1.20 H new ATOM 0 HZ3 LYS A 195 -15.925 4.296 8.590 1.00 1.20 H new ATOM 808 N LEU A 196 -11.770 -0.880 7.126 1.00 0.21 N ATOM 809 CA LEU A 196 -11.023 -2.118 6.972 1.00 0.21 C ATOM 810 C LEU A 196 -10.030 -2.270 8.128 1.00 0.24 C ATOM 811 O LEU A 196 -9.370 -3.295 8.271 1.00 0.32 O ATOM 812 CB LEU A 196 -10.300 -2.066 5.618 1.00 0.19 C ATOM 813 CG LEU A 196 -10.089 -3.391 4.877 1.00 0.30 C ATOM 814 CD1 LEU A 196 -9.570 -3.124 3.474 1.00 0.24 C ATOM 815 CD2 LEU A 196 -9.123 -4.303 5.616 1.00 0.44 C ATOM 0 H LEU A 196 -11.349 -0.077 6.658 1.00 0.21 H new ATOM 0 HA LEU A 196 -11.688 -2.981 6.995 1.00 0.21 H new ATOM 0 HB2 LEU A 196 -10.861 -1.400 4.963 1.00 0.19 H new ATOM 0 HB3 LEU A 196 -9.323 -1.610 5.776 1.00 0.19 H new ATOM 0 HG LEU A 196 -11.053 -3.897 4.824 1.00 0.30 H new ATOM 0 HD11 LEU A 196 -9.423 -4.071 2.954 1.00 0.24 H new ATOM 0 HD12 LEU A 196 -10.293 -2.519 2.928 1.00 0.24 H new ATOM 0 HD13 LEU A 196 -8.621 -2.591 3.532 1.00 0.24 H new ATOM 0 HD21 LEU A 196 -9.000 -5.231 5.058 1.00 0.44 H new ATOM 0 HD22 LEU A 196 -8.157 -3.808 5.713 1.00 0.44 H new ATOM 0 HD23 LEU A 196 -9.518 -4.525 6.607 1.00 0.44 H new ATOM 827 N ASN A 197 -9.954 -1.229 8.965 1.00 0.21 N ATOM 828 CA ASN A 197 -8.954 -1.143 10.035 1.00 0.23 C ATOM 829 C ASN A 197 -7.574 -0.932 9.432 1.00 0.22 C ATOM 830 O ASN A 197 -6.550 -1.086 10.096 1.00 0.32 O ATOM 831 CB ASN A 197 -8.971 -2.380 10.942 1.00 0.31 C ATOM 832 CG ASN A 197 -10.238 -2.479 11.771 1.00 1.06 C ATOM 833 OD1 ASN A 197 -10.747 -3.572 12.016 1.00 1.29 O ATOM 834 ND2 ASN A 197 -10.744 -1.341 12.226 1.00 2.19 N ATOM 0 H ASN A 197 -10.581 -0.426 8.920 1.00 0.21 H new ATOM 0 HA ASN A 197 -9.207 -0.289 10.664 1.00 0.23 H new ATOM 0 HB2 ASN A 197 -8.871 -3.276 10.330 1.00 0.31 H new ATOM 0 HB3 ASN A 197 -8.108 -2.350 11.607 1.00 0.31 H new ATOM 0 HD21 ASN A 197 -11.586 -1.351 12.802 1.00 2.19 H new ATOM 0 HD22 ASN A 197 -10.291 -0.455 12.000 1.00 2.19 H new ATOM 841 N VAL A 198 -7.590 -0.566 8.160 1.00 0.14 N ATOM 842 CA VAL A 198 -6.399 -0.224 7.401 1.00 0.15 C ATOM 843 C VAL A 198 -5.622 0.920 8.060 1.00 0.17 C ATOM 844 O VAL A 198 -6.208 1.802 8.675 1.00 0.18 O ATOM 845 CB VAL A 198 -6.814 0.149 5.958 1.00 0.13 C ATOM 846 CG1 VAL A 198 -5.795 1.043 5.280 1.00 0.13 C ATOM 847 CG2 VAL A 198 -7.035 -1.107 5.140 1.00 0.12 C ATOM 0 H VAL A 198 -8.450 -0.497 7.616 1.00 0.14 H new ATOM 0 HA VAL A 198 -5.733 -1.087 7.378 1.00 0.15 H new ATOM 0 HB VAL A 198 -7.745 0.712 6.022 1.00 0.13 H new ATOM 0 HG11 VAL A 198 -6.131 1.277 4.270 1.00 0.13 H new ATOM 0 HG12 VAL A 198 -5.685 1.966 5.849 1.00 0.13 H new ATOM 0 HG13 VAL A 198 -4.835 0.530 5.233 1.00 0.13 H new ATOM 0 HG21 VAL A 198 -7.327 -0.834 4.126 1.00 0.12 H new ATOM 0 HG22 VAL A 198 -6.113 -1.688 5.109 1.00 0.12 H new ATOM 0 HG23 VAL A 198 -7.824 -1.704 5.596 1.00 0.12 H new ATOM 857 N GLY A 199 -4.299 0.882 7.932 1.00 0.18 N ATOM 858 CA GLY A 199 -3.449 1.886 8.556 1.00 0.21 C ATOM 859 C GLY A 199 -3.603 3.264 7.938 1.00 0.23 C ATOM 860 O GLY A 199 -3.495 4.277 8.630 1.00 0.34 O ATOM 0 H GLY A 199 -3.796 0.169 7.404 1.00 0.18 H new ATOM 0 HA2 GLY A 199 -3.684 1.943 9.619 1.00 0.21 H new ATOM 0 HA3 GLY A 199 -2.408 1.573 8.476 1.00 0.21 H new ATOM 864 N SER A 200 -3.835 3.294 6.630 1.00 0.19 N ATOM 865 CA SER A 200 -4.042 4.544 5.903 1.00 0.23 C ATOM 866 C SER A 200 -4.373 4.267 4.436 1.00 0.20 C ATOM 867 O SER A 200 -5.107 5.022 3.799 1.00 0.22 O ATOM 868 CB SER A 200 -2.789 5.427 6.002 1.00 0.27 C ATOM 869 OG SER A 200 -2.942 6.644 5.291 1.00 0.64 O ATOM 0 H SER A 200 -3.885 2.459 6.046 1.00 0.19 H new ATOM 0 HA SER A 200 -4.884 5.069 6.354 1.00 0.23 H new ATOM 0 HB2 SER A 200 -2.579 5.643 7.050 1.00 0.27 H new ATOM 0 HB3 SER A 200 -1.930 4.883 5.610 1.00 0.27 H new ATOM 0 HG SER A 200 -2.079 7.106 5.243 1.00 0.64 H new ATOM 875 N ARG A 201 -3.853 3.146 3.929 1.00 0.15 N ATOM 876 CA ARG A 201 -3.914 2.809 2.505 1.00 0.13 C ATOM 877 C ARG A 201 -3.019 1.609 2.235 1.00 0.11 C ATOM 878 O ARG A 201 -3.332 0.733 1.426 1.00 0.12 O ATOM 879 CB ARG A 201 -3.450 4.003 1.669 1.00 0.19 C ATOM 880 CG ARG A 201 -3.375 3.761 0.179 1.00 0.31 C ATOM 881 CD ARG A 201 -2.872 5.010 -0.512 1.00 0.46 C ATOM 882 NE ARG A 201 -3.757 6.155 -0.273 1.00 0.90 N ATOM 883 CZ ARG A 201 -3.376 7.297 0.313 1.00 1.34 C ATOM 884 NH1 ARG A 201 -2.138 7.435 0.768 1.00 2.02 N ATOM 885 NH2 ARG A 201 -4.237 8.299 0.447 1.00 1.91 N ATOM 0 H ARG A 201 -3.377 2.445 4.496 1.00 0.15 H new ATOM 0 HA ARG A 201 -4.941 2.565 2.232 1.00 0.13 H new ATOM 0 HB2 ARG A 201 -4.127 4.837 1.851 1.00 0.19 H new ATOM 0 HB3 ARG A 201 -2.465 4.310 2.020 1.00 0.19 H new ATOM 0 HG2 ARG A 201 -2.709 2.924 -0.031 1.00 0.31 H new ATOM 0 HG3 ARG A 201 -4.358 3.491 -0.206 1.00 0.31 H new ATOM 0 HD2 ARG A 201 -1.869 5.244 -0.155 1.00 0.46 H new ATOM 0 HD3 ARG A 201 -2.795 4.827 -1.584 1.00 0.46 H new ATOM 0 HE ARG A 201 -4.728 6.076 -0.574 1.00 0.90 H new ATOM 0 HH11 ARG A 201 -1.471 6.669 0.672 1.00 2.02 H new ATOM 0 HH12 ARG A 201 -1.853 8.307 1.214 1.00 2.02 H new ATOM 0 HH21 ARG A 201 -5.192 8.200 0.103 1.00 1.91 H new ATOM 0 HH22 ARG A 201 -3.943 9.168 0.894 1.00 1.91 H new ATOM 899 N THR A 202 -1.909 1.578 2.953 1.00 0.11 N ATOM 900 CA THR A 202 -0.943 0.507 2.851 1.00 0.11 C ATOM 901 C THR A 202 -1.583 -0.843 3.200 1.00 0.10 C ATOM 902 O THR A 202 -1.281 -1.856 2.586 1.00 0.10 O ATOM 903 CB THR A 202 0.260 0.818 3.766 1.00 0.12 C ATOM 904 OG1 THR A 202 1.425 1.049 2.975 1.00 0.14 O ATOM 905 CG2 THR A 202 0.521 -0.284 4.771 1.00 0.12 C ATOM 0 H THR A 202 -1.655 2.301 3.626 1.00 0.11 H new ATOM 0 HA THR A 202 -0.590 0.435 1.822 1.00 0.11 H new ATOM 0 HB THR A 202 0.015 1.717 4.332 1.00 0.12 H new ATOM 0 HG1 THR A 202 1.987 0.246 2.979 1.00 0.14 H new ATOM 0 HG21 THR A 202 1.377 -0.016 5.390 1.00 0.12 H new ATOM 0 HG22 THR A 202 -0.357 -0.415 5.403 1.00 0.12 H new ATOM 0 HG23 THR A 202 0.731 -1.215 4.244 1.00 0.12 H new ATOM 913 N GLU A 203 -2.495 -0.846 4.163 1.00 0.10 N ATOM 914 CA GLU A 203 -3.192 -2.065 4.527 1.00 0.10 C ATOM 915 C GLU A 203 -4.278 -2.364 3.522 1.00 0.10 C ATOM 916 O GLU A 203 -4.633 -3.509 3.306 1.00 0.11 O ATOM 917 CB GLU A 203 -3.802 -1.953 5.911 1.00 0.10 C ATOM 918 CG GLU A 203 -2.806 -2.151 7.020 1.00 0.12 C ATOM 919 CD GLU A 203 -3.469 -2.420 8.352 1.00 0.16 C ATOM 920 OE1 GLU A 203 -3.909 -3.563 8.576 1.00 1.13 O ATOM 921 OE2 GLU A 203 -3.553 -1.495 9.172 1.00 1.05 O ATOM 0 H GLU A 203 -2.766 -0.023 4.701 1.00 0.10 H new ATOM 0 HA GLU A 203 -2.465 -2.877 4.532 1.00 0.10 H new ATOM 0 HB2 GLU A 203 -4.264 -0.971 6.018 1.00 0.10 H new ATOM 0 HB3 GLU A 203 -4.597 -2.692 6.010 1.00 0.10 H new ATOM 0 HG2 GLU A 203 -2.149 -2.984 6.770 1.00 0.12 H new ATOM 0 HG3 GLU A 203 -2.178 -1.264 7.103 1.00 0.12 H new ATOM 928 N ALA A 204 -4.794 -1.321 2.904 1.00 0.10 N ATOM 929 CA ALA A 204 -5.858 -1.480 1.925 1.00 0.10 C ATOM 930 C ALA A 204 -5.385 -2.390 0.806 1.00 0.11 C ATOM 931 O ALA A 204 -6.101 -3.276 0.353 1.00 0.12 O ATOM 932 CB ALA A 204 -6.281 -0.128 1.377 1.00 0.11 C ATOM 0 H ALA A 204 -4.498 -0.357 3.059 1.00 0.10 H new ATOM 0 HA ALA A 204 -6.724 -1.933 2.407 1.00 0.10 H new ATOM 0 HB1 ALA A 204 -7.078 -0.265 0.646 1.00 0.11 H new ATOM 0 HB2 ALA A 204 -6.641 0.499 2.193 1.00 0.11 H new ATOM 0 HB3 ALA A 204 -5.428 0.354 0.898 1.00 0.11 H new ATOM 938 N VAL A 205 -4.157 -2.158 0.382 1.00 0.10 N ATOM 939 CA VAL A 205 -3.514 -3.004 -0.607 1.00 0.10 C ATOM 940 C VAL A 205 -2.914 -4.285 0.026 1.00 0.10 C ATOM 941 O VAL A 205 -2.920 -5.348 -0.594 1.00 0.10 O ATOM 942 CB VAL A 205 -2.437 -2.193 -1.372 1.00 0.10 C ATOM 943 CG1 VAL A 205 -1.563 -1.421 -0.410 1.00 0.10 C ATOM 944 CG2 VAL A 205 -1.587 -3.080 -2.258 1.00 0.10 C ATOM 0 H VAL A 205 -3.580 -1.384 0.710 1.00 0.10 H new ATOM 0 HA VAL A 205 -4.273 -3.336 -1.315 1.00 0.10 H new ATOM 0 HB VAL A 205 -2.962 -1.487 -2.015 1.00 0.10 H new ATOM 0 HG11 VAL A 205 -0.815 -0.859 -0.969 1.00 0.10 H new ATOM 0 HG12 VAL A 205 -2.178 -0.731 0.167 1.00 0.10 H new ATOM 0 HG13 VAL A 205 -1.065 -2.115 0.267 1.00 0.10 H new ATOM 0 HG21 VAL A 205 -0.845 -2.473 -2.776 1.00 0.10 H new ATOM 0 HG22 VAL A 205 -1.081 -3.827 -1.647 1.00 0.10 H new ATOM 0 HG23 VAL A 205 -2.222 -3.579 -2.990 1.00 0.10 H new ATOM 954 N LEU A 206 -2.426 -4.190 1.269 1.00 0.10 N ATOM 955 CA LEU A 206 -1.767 -5.329 1.938 1.00 0.10 C ATOM 956 C LEU A 206 -2.750 -6.427 2.355 1.00 0.10 C ATOM 957 O LEU A 206 -2.622 -7.586 1.938 1.00 0.10 O ATOM 958 CB LEU A 206 -1.050 -4.840 3.197 1.00 0.11 C ATOM 959 CG LEU A 206 -0.358 -5.925 4.024 1.00 0.13 C ATOM 960 CD1 LEU A 206 0.971 -6.312 3.404 1.00 0.14 C ATOM 961 CD2 LEU A 206 -0.164 -5.462 5.455 1.00 0.14 C ATOM 0 H LEU A 206 -2.472 -3.342 1.834 1.00 0.10 H new ATOM 0 HA LEU A 206 -1.069 -5.751 1.214 1.00 0.10 H new ATOM 0 HB2 LEU A 206 -0.305 -4.099 2.905 1.00 0.11 H new ATOM 0 HB3 LEU A 206 -1.775 -4.330 3.832 1.00 0.11 H new ATOM 0 HG LEU A 206 -0.999 -6.807 4.031 1.00 0.13 H new ATOM 0 HD11 LEU A 206 1.444 -7.085 4.010 1.00 0.14 H new ATOM 0 HD12 LEU A 206 0.805 -6.692 2.396 1.00 0.14 H new ATOM 0 HD13 LEU A 206 1.620 -5.438 3.360 1.00 0.14 H new ATOM 0 HD21 LEU A 206 0.330 -6.247 6.028 1.00 0.14 H new ATOM 0 HD22 LEU A 206 0.452 -4.563 5.466 1.00 0.14 H new ATOM 0 HD23 LEU A 206 -1.134 -5.243 5.901 1.00 0.14 H new ATOM 973 N ILE A 207 -3.729 -6.049 3.174 1.00 0.10 N ATOM 974 CA ILE A 207 -4.661 -6.998 3.776 1.00 0.10 C ATOM 975 C ILE A 207 -5.447 -7.759 2.719 1.00 0.12 C ATOM 976 O ILE A 207 -5.859 -8.894 2.946 1.00 0.15 O ATOM 977 CB ILE A 207 -5.646 -6.296 4.744 1.00 0.10 C ATOM 978 CG1 ILE A 207 -4.917 -5.265 5.606 1.00 0.12 C ATOM 979 CG2 ILE A 207 -6.336 -7.310 5.638 1.00 0.13 C ATOM 980 CD1 ILE A 207 -3.644 -5.782 6.230 1.00 0.14 C ATOM 0 H ILE A 207 -3.898 -5.078 3.438 1.00 0.10 H new ATOM 0 HA ILE A 207 -4.057 -7.706 4.343 1.00 0.10 H new ATOM 0 HB ILE A 207 -6.397 -5.786 4.141 1.00 0.10 H new ATOM 0 HG12 ILE A 207 -4.683 -4.394 4.994 1.00 0.12 H new ATOM 0 HG13 ILE A 207 -5.587 -4.928 6.397 1.00 0.12 H new ATOM 0 HG21 ILE A 207 -7.023 -6.795 6.310 1.00 0.13 H new ATOM 0 HG22 ILE A 207 -6.892 -8.018 5.023 1.00 0.13 H new ATOM 0 HG23 ILE A 207 -5.589 -7.846 6.224 1.00 0.13 H new ATOM 0 HD11 ILE A 207 -3.185 -4.993 6.826 1.00 0.14 H new ATOM 0 HD12 ILE A 207 -3.873 -6.634 6.870 1.00 0.14 H new ATOM 0 HD13 ILE A 207 -2.954 -6.092 5.445 1.00 0.14 H new ATOM 992 N ALA A 208 -5.647 -7.140 1.565 1.00 0.13 N ATOM 993 CA ALA A 208 -6.331 -7.803 0.462 1.00 0.16 C ATOM 994 C ALA A 208 -5.630 -9.105 0.089 1.00 0.16 C ATOM 995 O ALA A 208 -6.254 -10.169 0.036 1.00 0.18 O ATOM 996 CB ALA A 208 -6.394 -6.887 -0.738 1.00 0.18 C ATOM 0 H ALA A 208 -5.348 -6.185 1.367 1.00 0.13 H new ATOM 0 HA ALA A 208 -7.345 -8.040 0.784 1.00 0.16 H new ATOM 0 HB1 ALA A 208 -6.907 -7.393 -1.556 1.00 0.18 H new ATOM 0 HB2 ALA A 208 -6.938 -5.980 -0.475 1.00 0.18 H new ATOM 0 HB3 ALA A 208 -5.383 -6.626 -1.050 1.00 0.18 H new ATOM 1002 N LYS A 209 -4.329 -9.024 -0.153 1.00 0.15 N ATOM 1003 CA LYS A 209 -3.545 -10.211 -0.464 1.00 0.16 C ATOM 1004 C LYS A 209 -3.557 -11.167 0.718 1.00 0.16 C ATOM 1005 O LYS A 209 -3.695 -12.377 0.550 1.00 0.18 O ATOM 1006 CB LYS A 209 -2.102 -9.846 -0.780 1.00 0.14 C ATOM 1007 CG LYS A 209 -1.339 -10.971 -1.486 1.00 0.14 C ATOM 1008 CD LYS A 209 0.105 -10.588 -1.783 1.00 0.12 C ATOM 1009 CE LYS A 209 0.185 -9.335 -2.620 1.00 0.16 C ATOM 1010 NZ LYS A 209 -0.384 -9.541 -3.982 1.00 0.24 N ATOM 0 H LYS A 209 -3.797 -8.154 -0.140 1.00 0.15 H new ATOM 0 HA LYS A 209 -3.993 -10.686 -1.337 1.00 0.16 H new ATOM 0 HB2 LYS A 209 -2.088 -8.955 -1.408 1.00 0.14 H new ATOM 0 HB3 LYS A 209 -1.587 -9.591 0.146 1.00 0.14 H new ATOM 0 HG2 LYS A 209 -1.355 -11.865 -0.863 1.00 0.14 H new ATOM 0 HG3 LYS A 209 -1.846 -11.222 -2.418 1.00 0.14 H new ATOM 0 HD2 LYS A 209 0.642 -10.436 -0.847 1.00 0.12 H new ATOM 0 HD3 LYS A 209 0.600 -11.407 -2.305 1.00 0.12 H new ATOM 0 HE2 LYS A 209 -0.352 -8.529 -2.120 1.00 0.16 H new ATOM 0 HE3 LYS A 209 1.225 -9.020 -2.705 1.00 0.16 H new ATOM 0 HZ1 LYS A 209 0.236 -9.095 -4.688 1.00 0.24 H new ATOM 0 HZ2 LYS A 209 -0.456 -10.560 -4.178 1.00 0.24 H new ATOM 0 HZ3 LYS A 209 -1.330 -9.112 -4.032 1.00 0.24 H new ATOM 1024 N SER A 210 -3.386 -10.602 1.912 1.00 0.15 N ATOM 1025 CA SER A 210 -3.439 -11.378 3.154 1.00 0.17 C ATOM 1026 C SER A 210 -4.729 -12.207 3.234 1.00 0.19 C ATOM 1027 O SER A 210 -4.717 -13.370 3.644 1.00 0.22 O ATOM 1028 CB SER A 210 -3.401 -10.450 4.369 1.00 0.16 C ATOM 1029 OG SER A 210 -2.350 -9.510 4.282 1.00 0.14 O ATOM 0 H SER A 210 -3.209 -9.607 2.048 1.00 0.15 H new ATOM 0 HA SER A 210 -2.573 -12.041 3.155 1.00 0.17 H new ATOM 0 HB2 SER A 210 -4.352 -9.924 4.454 1.00 0.16 H new ATOM 0 HB3 SER A 210 -3.283 -11.044 5.276 1.00 0.16 H new ATOM 0 HG SER A 210 -2.360 -8.934 5.075 1.00 0.14 H new ATOM 1035 N ASP A 211 -5.839 -11.582 2.840 1.00 0.22 N ATOM 1036 CA ASP A 211 -7.163 -12.194 2.910 1.00 0.28 C ATOM 1037 C ASP A 211 -7.310 -13.222 1.812 1.00 0.33 C ATOM 1038 O ASP A 211 -8.000 -14.232 1.961 1.00 0.45 O ATOM 1039 CB ASP A 211 -8.244 -11.110 2.768 1.00 0.29 C ATOM 1040 CG ASP A 211 -9.651 -11.670 2.668 1.00 0.39 C ATOM 1041 OD1 ASP A 211 -10.011 -12.550 3.477 1.00 0.79 O ATOM 1042 OD2 ASP A 211 -10.402 -11.234 1.770 1.00 1.17 O ATOM 0 H ASP A 211 -5.843 -10.634 2.463 1.00 0.22 H new ATOM 0 HA ASP A 211 -7.281 -12.688 3.874 1.00 0.28 H new ATOM 0 HB2 ASP A 211 -8.189 -10.438 3.624 1.00 0.29 H new ATOM 0 HB3 ASP A 211 -8.035 -10.513 1.880 1.00 0.29 H new ATOM 1047 N GLY A 212 -6.631 -12.960 0.715 1.00 0.26 N ATOM 1048 CA GLY A 212 -6.691 -13.849 -0.418 1.00 0.29 C ATOM 1049 C GLY A 212 -7.566 -13.297 -1.516 1.00 0.36 C ATOM 1050 O GLY A 212 -8.161 -14.054 -2.281 1.00 0.52 O ATOM 0 H GLY A 212 -6.035 -12.142 0.587 1.00 0.26 H new ATOM 0 HA2 GLY A 212 -5.685 -14.015 -0.803 1.00 0.29 H new ATOM 0 HA3 GLY A 212 -7.075 -14.818 -0.100 1.00 0.29 H new ATOM 1054 N VAL A 213 -7.663 -11.974 -1.577 1.00 0.34 N ATOM 1055 CA VAL A 213 -8.392 -11.314 -2.646 1.00 0.42 C ATOM 1056 C VAL A 213 -7.716 -11.624 -3.976 1.00 0.55 C ATOM 1057 O VAL A 213 -8.312 -12.272 -4.834 1.00 0.74 O ATOM 1058 CB VAL A 213 -8.480 -9.790 -2.418 1.00 0.36 C ATOM 1059 CG1 VAL A 213 -9.185 -9.101 -3.579 1.00 0.44 C ATOM 1060 CG2 VAL A 213 -9.208 -9.513 -1.113 1.00 0.36 C ATOM 0 H VAL A 213 -7.245 -11.339 -0.897 1.00 0.34 H new ATOM 0 HA VAL A 213 -9.414 -11.693 -2.658 1.00 0.42 H new ATOM 0 HB VAL A 213 -7.469 -9.387 -2.359 1.00 0.36 H new ATOM 0 HG11 VAL A 213 -9.232 -8.028 -3.391 1.00 0.44 H new ATOM 0 HG12 VAL A 213 -8.632 -9.284 -4.500 1.00 0.44 H new ATOM 0 HG13 VAL A 213 -10.196 -9.497 -3.678 1.00 0.44 H new ATOM 0 HG21 VAL A 213 -9.270 -8.437 -0.952 1.00 0.36 H new ATOM 0 HG22 VAL A 213 -10.213 -9.931 -1.161 1.00 0.36 H new ATOM 0 HG23 VAL A 213 -8.663 -9.972 -0.288 1.00 0.36 H new ATOM 1070 N LEU A 214 -6.466 -11.172 -4.105 1.00 0.55 N ATOM 1071 CA LEU A 214 -5.566 -11.594 -5.179 1.00 0.74 C ATOM 1072 C LEU A 214 -6.211 -11.505 -6.561 1.00 1.99 C ATOM 1073 O LEU A 214 -6.766 -12.519 -7.041 1.00 2.71 O ATOM 1074 CB LEU A 214 -5.083 -13.021 -4.906 1.00 1.45 C ATOM 1075 CG LEU A 214 -3.865 -13.466 -5.716 1.00 1.95 C ATOM 1076 CD1 LEU A 214 -2.666 -12.585 -5.396 1.00 2.48 C ATOM 1077 CD2 LEU A 214 -3.543 -14.927 -5.432 1.00 2.66 C ATOM 1078 OXT LEU A 214 -6.148 -10.422 -7.173 1.00 2.76 O ATOM 0 H LEU A 214 -6.048 -10.499 -3.463 1.00 0.55 H new ATOM 0 HA LEU A 214 -4.719 -10.907 -5.188 1.00 0.74 H new ATOM 0 HB2 LEU A 214 -4.846 -13.110 -3.846 1.00 1.45 H new ATOM 0 HB3 LEU A 214 -5.904 -13.709 -5.108 1.00 1.45 H new ATOM 0 HG LEU A 214 -4.097 -13.364 -6.776 1.00 1.95 H new ATOM 0 HD11 LEU A 214 -1.807 -12.914 -5.980 1.00 2.48 H new ATOM 0 HD12 LEU A 214 -2.899 -11.550 -5.644 1.00 2.48 H new ATOM 0 HD13 LEU A 214 -2.433 -12.660 -4.334 1.00 2.48 H new ATOM 0 HD21 LEU A 214 -2.674 -15.228 -6.016 1.00 2.66 H new ATOM 0 HD22 LEU A 214 -3.328 -15.053 -4.371 1.00 2.66 H new ATOM 0 HD23 LEU A 214 -4.396 -15.547 -5.705 1.00 2.66 H new TER 1090 LEU A 214 ATOM 1091 N SER B 146 21.072 -11.398 -2.877 1.00 1.80 N ATOM 1092 CA SER B 146 21.220 -9.973 -3.106 1.00 2.03 C ATOM 1093 C SER B 146 20.458 -9.545 -4.353 1.00 1.79 C ATOM 1094 O SER B 146 19.288 -9.187 -4.272 1.00 1.81 O ATOM 1095 CB SER B 146 22.701 -9.611 -3.229 1.00 2.48 C ATOM 1096 OG SER B 146 23.400 -10.585 -3.990 1.00 3.06 O ATOM 0 HA SER B 146 20.800 -9.439 -2.254 1.00 2.03 H new ATOM 0 HB2 SER B 146 22.802 -8.634 -3.701 1.00 2.48 H new ATOM 0 HB3 SER B 146 23.144 -9.533 -2.236 1.00 2.48 H new ATOM 0 HG SER B 146 22.941 -11.448 -3.917 1.00 3.06 H new ATOM 1102 N SER B 147 21.119 -9.628 -5.502 1.00 1.84 N ATOM 1103 CA SER B 147 20.525 -9.228 -6.777 1.00 2.04 C ATOM 1104 C SER B 147 19.357 -10.135 -7.162 1.00 1.78 C ATOM 1105 O SER B 147 18.513 -9.765 -7.976 1.00 2.22 O ATOM 1106 CB SER B 147 21.590 -9.258 -7.872 1.00 2.53 C ATOM 1107 OG SER B 147 22.749 -8.547 -7.467 1.00 3.23 O ATOM 0 H SER B 147 22.076 -9.972 -5.579 1.00 1.84 H new ATOM 0 HA SER B 147 20.138 -8.215 -6.666 1.00 2.04 H new ATOM 0 HB2 SER B 147 21.853 -10.291 -8.102 1.00 2.53 H new ATOM 0 HB3 SER B 147 21.190 -8.820 -8.787 1.00 2.53 H new ATOM 0 HG SER B 147 23.419 -8.580 -8.181 1.00 3.23 H new ATOM 1113 N GLN B 148 19.330 -11.329 -6.586 1.00 1.31 N ATOM 1114 CA GLN B 148 18.231 -12.259 -6.799 1.00 1.36 C ATOM 1115 C GLN B 148 16.955 -11.694 -6.197 1.00 1.26 C ATOM 1116 O GLN B 148 15.883 -11.767 -6.792 1.00 1.55 O ATOM 1117 CB GLN B 148 18.542 -13.609 -6.160 1.00 1.36 C ATOM 1118 CG GLN B 148 19.845 -14.236 -6.640 1.00 1.54 C ATOM 1119 CD GLN B 148 21.031 -13.867 -5.769 1.00 1.96 C ATOM 1120 OE1 GLN B 148 21.042 -12.825 -5.120 1.00 2.60 O ATOM 1121 NE2 GLN B 148 22.051 -14.705 -5.776 1.00 2.39 N ATOM 0 H GLN B 148 20.060 -11.677 -5.965 1.00 1.31 H new ATOM 0 HA GLN B 148 18.098 -12.399 -7.872 1.00 1.36 H new ATOM 0 HB2 GLN B 148 18.587 -13.486 -5.078 1.00 1.36 H new ATOM 0 HB3 GLN B 148 17.722 -14.296 -6.369 1.00 1.36 H new ATOM 0 HG2 GLN B 148 19.736 -15.320 -6.657 1.00 1.54 H new ATOM 0 HG3 GLN B 148 20.040 -13.919 -7.664 1.00 1.54 H new ATOM 0 HE21 GLN B 148 22.004 -15.561 -6.328 1.00 2.39 H new ATOM 0 HE22 GLN B 148 22.886 -14.496 -5.229 1.00 2.39 H new ATOM 1130 N LYS B 149 17.088 -11.158 -4.989 1.00 0.93 N ATOM 1131 CA LYS B 149 15.996 -10.445 -4.332 1.00 0.83 C ATOM 1132 C LYS B 149 15.466 -9.293 -5.175 1.00 0.75 C ATOM 1133 O LYS B 149 16.101 -8.848 -6.126 1.00 0.79 O ATOM 1134 CB LYS B 149 16.440 -9.882 -2.995 1.00 0.81 C ATOM 1135 CG LYS B 149 16.009 -10.744 -1.827 1.00 1.11 C ATOM 1136 CD LYS B 149 14.491 -10.825 -1.700 1.00 1.42 C ATOM 1137 CE LYS B 149 14.086 -11.414 -0.358 1.00 1.48 C ATOM 1138 NZ LYS B 149 12.771 -12.111 -0.412 1.00 2.19 N ATOM 0 H LYS B 149 17.947 -11.204 -4.441 1.00 0.93 H new ATOM 0 HA LYS B 149 15.202 -11.178 -4.192 1.00 0.83 H new ATOM 0 HB2 LYS B 149 17.526 -9.785 -2.989 1.00 0.81 H new ATOM 0 HB3 LYS B 149 16.029 -8.880 -2.873 1.00 0.81 H new ATOM 0 HG2 LYS B 149 16.416 -11.748 -1.949 1.00 1.11 H new ATOM 0 HG3 LYS B 149 16.428 -10.340 -0.905 1.00 1.11 H new ATOM 0 HD2 LYS B 149 14.060 -9.830 -1.809 1.00 1.42 H new ATOM 0 HD3 LYS B 149 14.087 -11.437 -2.506 1.00 1.42 H new ATOM 0 HE2 LYS B 149 14.852 -12.116 -0.027 1.00 1.48 H new ATOM 0 HE3 LYS B 149 14.041 -10.618 0.385 1.00 1.48 H new ATOM 0 HZ1 LYS B 149 12.430 -12.284 0.555 1.00 2.19 H new ATOM 0 HZ2 LYS B 149 12.084 -11.518 -0.920 1.00 2.19 H new ATOM 0 HZ3 LYS B 149 12.879 -13.018 -0.909 1.00 2.19 H new ATOM 1152 N GLU B 150 14.301 -8.801 -4.790 1.00 0.70 N ATOM 1153 CA GLU B 150 13.720 -7.622 -5.408 1.00 0.70 C ATOM 1154 C GLU B 150 13.320 -6.607 -4.336 1.00 0.62 C ATOM 1155 O GLU B 150 13.517 -5.408 -4.491 1.00 0.71 O ATOM 1156 CB GLU B 150 12.525 -8.030 -6.274 1.00 0.79 C ATOM 1157 CG GLU B 150 11.622 -9.066 -5.618 1.00 0.87 C ATOM 1158 CD GLU B 150 10.563 -9.601 -6.558 1.00 1.27 C ATOM 1159 OE1 GLU B 150 10.832 -10.598 -7.257 1.00 1.62 O ATOM 1160 OE2 GLU B 150 9.456 -9.030 -6.597 1.00 2.02 O ATOM 0 H GLU B 150 13.734 -9.205 -4.044 1.00 0.70 H new ATOM 0 HA GLU B 150 14.458 -7.145 -6.053 1.00 0.70 H new ATOM 0 HB2 GLU B 150 11.936 -7.143 -6.507 1.00 0.79 H new ATOM 0 HB3 GLU B 150 12.892 -8.427 -7.221 1.00 0.79 H new ATOM 0 HG2 GLU B 150 12.231 -9.894 -5.255 1.00 0.87 H new ATOM 0 HG3 GLU B 150 11.138 -8.621 -4.749 1.00 0.87 H new ATOM 1167 N GLN B 151 12.776 -7.109 -3.237 1.00 0.56 N ATOM 1168 CA GLN B 151 12.371 -6.265 -2.113 1.00 0.51 C ATOM 1169 C GLN B 151 13.565 -5.899 -1.233 1.00 0.45 C ATOM 1170 O GLN B 151 13.583 -4.855 -0.591 1.00 0.46 O ATOM 1171 CB GLN B 151 11.339 -6.999 -1.262 1.00 0.59 C ATOM 1172 CG GLN B 151 10.423 -7.918 -2.057 1.00 0.92 C ATOM 1173 CD GLN B 151 9.424 -7.171 -2.915 1.00 1.54 C ATOM 1174 OE1 GLN B 151 8.980 -6.084 -2.568 1.00 2.34 O ATOM 1175 NE2 GLN B 151 9.064 -7.752 -4.043 1.00 2.12 N ATOM 0 H GLN B 151 12.602 -8.104 -3.096 1.00 0.56 H new ATOM 0 HA GLN B 151 11.944 -5.349 -2.522 1.00 0.51 H new ATOM 0 HB2 GLN B 151 11.859 -7.587 -0.505 1.00 0.59 H new ATOM 0 HB3 GLN B 151 10.731 -6.265 -0.733 1.00 0.59 H new ATOM 0 HG2 GLN B 151 11.030 -8.561 -2.694 1.00 0.92 H new ATOM 0 HG3 GLN B 151 9.885 -8.568 -1.367 1.00 0.92 H new ATOM 0 HE21 GLN B 151 9.456 -8.658 -4.298 1.00 2.12 H new ATOM 0 HE22 GLN B 151 8.393 -7.295 -4.661 1.00 2.12 H new ATOM 1184 N ASP B 152 14.565 -6.769 -1.219 1.00 0.44 N ATOM 1185 CA ASP B 152 15.685 -6.639 -0.289 1.00 0.44 C ATOM 1186 C ASP B 152 16.943 -6.275 -1.054 1.00 0.43 C ATOM 1187 O ASP B 152 17.962 -5.898 -0.480 1.00 0.46 O ATOM 1188 CB ASP B 152 15.886 -7.945 0.482 1.00 0.52 C ATOM 1189 CG ASP B 152 16.908 -7.823 1.597 1.00 0.83 C ATOM 1190 OD1 ASP B 152 16.588 -7.212 2.637 1.00 1.44 O ATOM 1191 OD2 ASP B 152 18.028 -8.353 1.442 1.00 1.44 O ATOM 0 H ASP B 152 14.626 -7.575 -1.841 1.00 0.44 H new ATOM 0 HA ASP B 152 15.466 -5.848 0.428 1.00 0.44 H new ATOM 0 HB2 ASP B 152 14.932 -8.262 0.904 1.00 0.52 H new ATOM 0 HB3 ASP B 152 16.203 -8.724 -0.211 1.00 0.52 H new ATOM 1196 N VAL B 153 16.848 -6.385 -2.372 1.00 0.47 N ATOM 1197 CA VAL B 153 17.905 -5.936 -3.258 1.00 0.52 C ATOM 1198 C VAL B 153 17.928 -4.415 -3.241 1.00 0.45 C ATOM 1199 O VAL B 153 18.886 -3.772 -3.680 1.00 0.49 O ATOM 1200 CB VAL B 153 17.669 -6.445 -4.693 1.00 0.65 C ATOM 1201 CG1 VAL B 153 16.526 -5.683 -5.342 1.00 0.66 C ATOM 1202 CG2 VAL B 153 18.937 -6.334 -5.530 1.00 0.78 C ATOM 0 H VAL B 153 16.041 -6.785 -2.851 1.00 0.47 H new ATOM 0 HA VAL B 153 18.861 -6.333 -2.917 1.00 0.52 H new ATOM 0 HB VAL B 153 17.397 -7.499 -4.640 1.00 0.65 H new ATOM 0 HG11 VAL B 153 16.371 -6.053 -6.355 1.00 0.66 H new ATOM 0 HG12 VAL B 153 15.616 -5.827 -4.760 1.00 0.66 H new ATOM 0 HG13 VAL B 153 16.770 -4.621 -5.377 1.00 0.66 H new ATOM 0 HG21 VAL B 153 18.741 -6.700 -6.538 1.00 0.78 H new ATOM 0 HG22 VAL B 153 19.251 -5.291 -5.578 1.00 0.78 H new ATOM 0 HG23 VAL B 153 19.727 -6.931 -5.074 1.00 0.78 H new ATOM 1212 N LEU B 154 16.833 -3.859 -2.729 1.00 0.40 N ATOM 1213 CA LEU B 154 16.714 -2.446 -2.474 1.00 0.42 C ATOM 1214 C LEU B 154 17.818 -1.989 -1.518 1.00 0.55 C ATOM 1215 O LEU B 154 18.479 -2.817 -0.886 1.00 1.17 O ATOM 1216 CB LEU B 154 15.343 -2.163 -1.866 1.00 0.38 C ATOM 1217 CG LEU B 154 14.138 -2.456 -2.764 1.00 0.39 C ATOM 1218 CD1 LEU B 154 12.874 -1.864 -2.161 1.00 0.41 C ATOM 1219 CD2 LEU B 154 14.367 -1.926 -4.170 1.00 0.49 C ATOM 0 H LEU B 154 16.000 -4.392 -2.480 1.00 0.40 H new ATOM 0 HA LEU B 154 16.818 -1.897 -3.410 1.00 0.42 H new ATOM 0 HB2 LEU B 154 15.243 -2.752 -0.954 1.00 0.38 H new ATOM 0 HB3 LEU B 154 15.307 -1.114 -1.574 1.00 0.38 H new ATOM 0 HG LEU B 154 14.014 -3.537 -2.832 1.00 0.39 H new ATOM 0 HD11 LEU B 154 12.025 -2.080 -2.810 1.00 0.41 H new ATOM 0 HD12 LEU B 154 12.700 -2.302 -1.178 1.00 0.41 H new ATOM 0 HD13 LEU B 154 12.989 -0.785 -2.062 1.00 0.41 H new ATOM 0 HD21 LEU B 154 13.497 -2.147 -4.788 1.00 0.49 H new ATOM 0 HD22 LEU B 154 14.521 -0.848 -4.132 1.00 0.49 H new ATOM 0 HD23 LEU B 154 15.248 -2.403 -4.600 1.00 0.49 H new ATOM 1231 N THR B 155 18.016 -0.684 -1.396 1.00 0.36 N ATOM 1232 CA THR B 155 19.029 -0.171 -0.483 1.00 0.36 C ATOM 1233 C THR B 155 18.611 -0.467 0.954 1.00 0.34 C ATOM 1234 O THR B 155 17.432 -0.709 1.208 1.00 0.37 O ATOM 1235 CB THR B 155 19.243 1.347 -0.664 1.00 0.42 C ATOM 1236 OG1 THR B 155 18.012 2.046 -0.457 1.00 0.91 O ATOM 1237 CG2 THR B 155 19.778 1.657 -2.054 1.00 1.08 C ATOM 0 H THR B 155 17.498 0.030 -1.909 1.00 0.36 H new ATOM 0 HA THR B 155 19.973 -0.668 -0.708 1.00 0.36 H new ATOM 0 HB THR B 155 19.975 1.676 0.073 1.00 0.42 H new ATOM 0 HG1 THR B 155 17.572 2.196 -1.320 1.00 0.91 H new ATOM 0 HG21 THR B 155 19.921 2.733 -2.157 1.00 1.08 H new ATOM 0 HG22 THR B 155 20.731 1.149 -2.199 1.00 1.08 H new ATOM 0 HG23 THR B 155 19.066 1.312 -2.803 1.00 1.08 H new ATOM 1245 N PRO B 156 19.560 -0.486 1.907 1.00 0.32 N ATOM 1246 CA PRO B 156 19.263 -0.739 3.321 1.00 0.32 C ATOM 1247 C PRO B 156 18.019 0.000 3.807 1.00 0.29 C ATOM 1248 O PRO B 156 17.097 -0.615 4.351 1.00 0.27 O ATOM 1249 CB PRO B 156 20.510 -0.215 4.023 1.00 0.37 C ATOM 1250 CG PRO B 156 21.605 -0.500 3.057 1.00 0.42 C ATOM 1251 CD PRO B 156 21.008 -0.289 1.687 1.00 0.34 C ATOM 0 HA PRO B 156 19.047 -1.790 3.515 1.00 0.32 H new ATOM 0 HB2 PRO B 156 20.431 0.851 4.236 1.00 0.37 H new ATOM 0 HB3 PRO B 156 20.675 -0.719 4.975 1.00 0.37 H new ATOM 0 HG2 PRO B 156 22.454 0.164 3.220 1.00 0.42 H new ATOM 0 HG3 PRO B 156 21.972 -1.520 3.171 1.00 0.42 H new ATOM 0 HD2 PRO B 156 21.224 0.709 1.305 1.00 0.34 H new ATOM 0 HD3 PRO B 156 21.404 -1.001 0.963 1.00 0.34 H new ATOM 1259 N ARG B 157 17.970 1.308 3.573 1.00 0.29 N ATOM 1260 CA ARG B 157 16.831 2.098 3.998 1.00 0.26 C ATOM 1261 C ARG B 157 15.583 1.714 3.228 1.00 0.23 C ATOM 1262 O ARG B 157 14.544 1.509 3.825 1.00 0.21 O ATOM 1263 CB ARG B 157 17.071 3.580 3.814 1.00 0.29 C ATOM 1264 CG ARG B 157 15.980 4.403 4.466 1.00 0.29 C ATOM 1265 CD ARG B 157 16.328 5.873 4.501 1.00 0.64 C ATOM 1266 NE ARG B 157 16.307 6.467 3.162 1.00 1.69 N ATOM 1267 CZ ARG B 157 16.365 7.777 2.918 1.00 2.38 C ATOM 1268 NH1 ARG B 157 16.484 8.641 3.917 1.00 2.30 N ATOM 1269 NH2 ARG B 157 16.316 8.217 1.667 1.00 3.43 N ATOM 0 H ARG B 157 18.701 1.835 3.095 1.00 0.29 H new ATOM 0 HA ARG B 157 16.692 1.889 5.059 1.00 0.26 H new ATOM 0 HB2 ARG B 157 18.037 3.849 4.242 1.00 0.29 H new ATOM 0 HB3 ARG B 157 17.118 3.813 2.750 1.00 0.29 H new ATOM 0 HG2 ARG B 157 15.046 4.264 3.922 1.00 0.29 H new ATOM 0 HG3 ARG B 157 15.813 4.045 5.482 1.00 0.29 H new ATOM 0 HD2 ARG B 157 15.622 6.399 5.143 1.00 0.64 H new ATOM 0 HD3 ARG B 157 17.317 6.002 4.941 1.00 0.64 H new ATOM 0 HE ARG B 157 16.244 5.836 2.363 1.00 1.69 H new ATOM 0 HH11 ARG B 157 16.532 8.305 4.879 1.00 2.30 H new ATOM 0 HH12 ARG B 157 16.528 9.642 3.723 1.00 2.30 H new ATOM 0 HH21 ARG B 157 16.234 7.554 0.896 1.00 3.43 H new ATOM 0 HH22 ARG B 157 16.360 9.218 1.476 1.00 3.43 H new ATOM 1283 N GLU B 158 15.685 1.645 1.903 1.00 0.22 N ATOM 1284 CA GLU B 158 14.546 1.255 1.066 1.00 0.19 C ATOM 1285 C GLU B 158 13.958 -0.091 1.500 1.00 0.17 C ATOM 1286 O GLU B 158 12.744 -0.298 1.431 1.00 0.16 O ATOM 1287 CB GLU B 158 14.949 1.229 -0.409 1.00 0.20 C ATOM 1288 CG GLU B 158 14.897 2.605 -1.057 1.00 0.23 C ATOM 1289 CD GLU B 158 15.431 2.621 -2.474 1.00 0.98 C ATOM 1290 OE1 GLU B 158 16.670 2.594 -2.640 1.00 1.54 O ATOM 1291 OE2 GLU B 158 14.623 2.687 -3.420 1.00 1.76 O ATOM 0 H GLU B 158 16.539 1.852 1.385 1.00 0.22 H new ATOM 0 HA GLU B 158 13.765 2.004 1.197 1.00 0.19 H new ATOM 0 HB2 GLU B 158 15.959 0.828 -0.498 1.00 0.20 H new ATOM 0 HB3 GLU B 158 14.288 0.552 -0.950 1.00 0.20 H new ATOM 0 HG2 GLU B 158 13.866 2.958 -1.061 1.00 0.23 H new ATOM 0 HG3 GLU B 158 15.472 3.306 -0.452 1.00 0.23 H new ATOM 1298 N CYS B 159 14.814 -0.991 1.967 1.00 0.19 N ATOM 1299 CA CYS B 159 14.363 -2.259 2.525 1.00 0.18 C ATOM 1300 C CYS B 159 13.595 -2.019 3.826 1.00 0.17 C ATOM 1301 O CYS B 159 12.544 -2.622 4.062 1.00 0.17 O ATOM 1302 CB CYS B 159 15.556 -3.183 2.764 1.00 0.22 C ATOM 1303 SG CYS B 159 15.138 -4.750 3.566 1.00 0.29 S ATOM 0 H CYS B 159 15.826 -0.866 1.970 1.00 0.19 H new ATOM 0 HA CYS B 159 13.692 -2.741 1.814 1.00 0.18 H new ATOM 0 HB2 CYS B 159 16.034 -3.394 1.807 1.00 0.22 H new ATOM 0 HB3 CYS B 159 16.289 -2.659 3.377 1.00 0.22 H new ATOM 0 HG CYS B 159 15.909 -5.691 3.108 1.00 0.29 H new ATOM 1309 N LEU B 160 14.114 -1.115 4.659 1.00 0.18 N ATOM 1310 CA LEU B 160 13.439 -0.731 5.897 1.00 0.18 C ATOM 1311 C LEU B 160 12.111 -0.056 5.575 1.00 0.14 C ATOM 1312 O LEU B 160 11.114 -0.244 6.269 1.00 0.12 O ATOM 1313 CB LEU B 160 14.309 0.225 6.718 1.00 0.21 C ATOM 1314 CG LEU B 160 15.743 -0.237 6.980 1.00 0.26 C ATOM 1315 CD1 LEU B 160 16.492 0.803 7.796 1.00 0.32 C ATOM 1316 CD2 LEU B 160 15.762 -1.584 7.687 1.00 0.33 C ATOM 0 H LEU B 160 15.000 -0.636 4.497 1.00 0.18 H new ATOM 0 HA LEU B 160 13.261 -1.633 6.483 1.00 0.18 H new ATOM 0 HB2 LEU B 160 14.345 1.185 6.204 1.00 0.21 H new ATOM 0 HB3 LEU B 160 13.822 0.396 7.678 1.00 0.21 H new ATOM 0 HG LEU B 160 16.243 -0.354 6.019 1.00 0.26 H new ATOM 0 HD11 LEU B 160 17.511 0.460 7.975 1.00 0.32 H new ATOM 0 HD12 LEU B 160 16.517 1.746 7.249 1.00 0.32 H new ATOM 0 HD13 LEU B 160 15.986 0.950 8.750 1.00 0.32 H new ATOM 0 HD21 LEU B 160 16.794 -1.889 7.861 1.00 0.33 H new ATOM 0 HD22 LEU B 160 15.242 -1.501 8.641 1.00 0.33 H new ATOM 0 HD23 LEU B 160 15.264 -2.328 7.066 1.00 0.33 H new ATOM 1328 N ILE B 161 12.107 0.724 4.505 1.00 0.13 N ATOM 1329 CA ILE B 161 10.906 1.383 4.046 1.00 0.11 C ATOM 1330 C ILE B 161 9.838 0.335 3.785 1.00 0.09 C ATOM 1331 O ILE B 161 8.745 0.403 4.341 1.00 0.08 O ATOM 1332 CB ILE B 161 11.149 2.180 2.744 1.00 0.13 C ATOM 1333 CG1 ILE B 161 12.256 3.226 2.920 1.00 0.18 C ATOM 1334 CG2 ILE B 161 9.864 2.845 2.278 1.00 0.14 C ATOM 1335 CD1 ILE B 161 11.912 4.337 3.882 1.00 0.22 C ATOM 0 H ILE B 161 12.933 0.914 3.937 1.00 0.13 H new ATOM 0 HA ILE B 161 10.589 2.083 4.819 1.00 0.11 H new ATOM 0 HB ILE B 161 11.477 1.473 1.982 1.00 0.13 H new ATOM 0 HG12 ILE B 161 13.160 2.726 3.268 1.00 0.18 H new ATOM 0 HG13 ILE B 161 12.487 3.661 1.948 1.00 0.18 H new ATOM 0 HG21 ILE B 161 10.054 3.401 1.360 1.00 0.14 H new ATOM 0 HG22 ILE B 161 9.107 2.083 2.090 1.00 0.14 H new ATOM 0 HG23 ILE B 161 9.507 3.528 3.049 1.00 0.14 H new ATOM 0 HD11 ILE B 161 12.748 5.033 3.948 1.00 0.22 H new ATOM 0 HD12 ILE B 161 11.028 4.865 3.526 1.00 0.22 H new ATOM 0 HD13 ILE B 161 11.711 3.916 4.867 1.00 0.22 H new ATOM 1347 N LEU B 162 10.190 -0.656 2.961 1.00 0.10 N ATOM 1348 CA LEU B 162 9.264 -1.722 2.603 1.00 0.10 C ATOM 1349 C LEU B 162 8.715 -2.415 3.826 1.00 0.10 C ATOM 1350 O LEU B 162 7.509 -2.495 3.979 1.00 0.10 O ATOM 1351 CB LEU B 162 9.922 -2.759 1.699 1.00 0.12 C ATOM 1352 CG LEU B 162 9.092 -4.036 1.494 1.00 0.12 C ATOM 1353 CD1 LEU B 162 8.987 -4.359 0.017 1.00 0.14 C ATOM 1354 CD2 LEU B 162 9.717 -5.201 2.239 1.00 0.16 C ATOM 0 H LEU B 162 11.112 -0.738 2.531 1.00 0.10 H new ATOM 0 HA LEU B 162 8.445 -1.247 2.063 1.00 0.10 H new ATOM 0 HB2 LEU B 162 10.116 -2.306 0.727 1.00 0.12 H new ATOM 0 HB3 LEU B 162 10.889 -3.032 2.122 1.00 0.12 H new ATOM 0 HG LEU B 162 8.091 -3.866 1.891 1.00 0.12 H new ATOM 0 HD11 LEU B 162 8.397 -5.266 -0.116 1.00 0.14 H new ATOM 0 HD12 LEU B 162 8.504 -3.532 -0.503 1.00 0.14 H new ATOM 0 HD13 LEU B 162 9.985 -4.512 -0.394 1.00 0.14 H new ATOM 0 HD21 LEU B 162 9.116 -6.097 2.083 1.00 0.16 H new ATOM 0 HD22 LEU B 162 10.727 -5.372 1.866 1.00 0.16 H new ATOM 0 HD23 LEU B 162 9.757 -4.972 3.304 1.00 0.16 H new ATOM 1366 N GLN B 163 9.585 -2.917 4.693 1.00 0.12 N ATOM 1367 CA GLN B 163 9.120 -3.641 5.869 1.00 0.13 C ATOM 1368 C GLN B 163 8.113 -2.810 6.660 1.00 0.11 C ATOM 1369 O GLN B 163 7.141 -3.349 7.179 1.00 0.13 O ATOM 1370 CB GLN B 163 10.277 -4.088 6.769 1.00 0.16 C ATOM 1371 CG GLN B 163 11.233 -2.979 7.160 1.00 0.24 C ATOM 1372 CD GLN B 163 12.155 -3.374 8.291 1.00 0.31 C ATOM 1373 OE1 GLN B 163 13.231 -3.934 8.074 1.00 0.93 O ATOM 1374 NE2 GLN B 163 11.745 -3.070 9.506 1.00 1.11 N ATOM 0 H GLN B 163 10.598 -2.839 4.608 1.00 0.12 H new ATOM 0 HA GLN B 163 8.622 -4.542 5.510 1.00 0.13 H new ATOM 0 HB2 GLN B 163 9.865 -4.532 7.675 1.00 0.16 H new ATOM 0 HB3 GLN B 163 10.838 -4.870 6.257 1.00 0.16 H new ATOM 0 HG2 GLN B 163 11.829 -2.697 6.292 1.00 0.24 H new ATOM 0 HG3 GLN B 163 10.661 -2.099 7.454 1.00 0.24 H new ATOM 0 HE21 GLN B 163 10.847 -2.606 9.640 1.00 1.11 H new ATOM 0 HE22 GLN B 163 12.326 -3.299 10.312 1.00 1.11 H new ATOM 1383 N GLU B 164 8.319 -1.499 6.723 1.00 0.10 N ATOM 1384 CA GLU B 164 7.405 -0.639 7.460 1.00 0.10 C ATOM 1385 C GLU B 164 6.077 -0.414 6.705 1.00 0.09 C ATOM 1386 O GLU B 164 5.030 -0.260 7.330 1.00 0.12 O ATOM 1387 CB GLU B 164 8.073 0.685 7.802 1.00 0.11 C ATOM 1388 CG GLU B 164 9.386 0.523 8.552 1.00 0.16 C ATOM 1389 CD GLU B 164 9.289 -0.407 9.750 1.00 0.24 C ATOM 1390 OE1 GLU B 164 9.506 -1.624 9.589 1.00 1.14 O ATOM 1391 OE2 GLU B 164 9.004 0.061 10.866 1.00 1.09 O ATOM 0 H GLU B 164 9.100 -1.015 6.279 1.00 0.10 H new ATOM 0 HA GLU B 164 7.156 -1.151 8.389 1.00 0.10 H new ATOM 0 HB2 GLU B 164 8.255 1.240 6.882 1.00 0.11 H new ATOM 0 HB3 GLU B 164 7.390 1.283 8.405 1.00 0.11 H new ATOM 0 HG2 GLU B 164 10.142 0.141 7.866 1.00 0.16 H new ATOM 0 HG3 GLU B 164 9.726 1.502 8.889 1.00 0.16 H new ATOM 1398 N VAL B 165 6.101 -0.393 5.368 1.00 0.08 N ATOM 1399 CA VAL B 165 4.842 -0.324 4.613 1.00 0.08 C ATOM 1400 C VAL B 165 4.148 -1.673 4.619 1.00 0.09 C ATOM 1401 O VAL B 165 3.002 -1.788 5.049 1.00 0.11 O ATOM 1402 CB VAL B 165 4.990 0.119 3.135 1.00 0.08 C ATOM 1403 CG1 VAL B 165 4.501 1.545 2.949 1.00 0.09 C ATOM 1404 CG2 VAL B 165 6.408 -0.012 2.629 1.00 0.09 C ATOM 0 H VAL B 165 6.948 -0.422 4.800 1.00 0.08 H new ATOM 0 HA VAL B 165 4.260 0.441 5.126 1.00 0.08 H new ATOM 0 HB VAL B 165 4.370 -0.555 2.544 1.00 0.08 H new ATOM 0 HG11 VAL B 165 4.614 1.835 1.904 1.00 0.09 H new ATOM 0 HG12 VAL B 165 3.450 1.609 3.232 1.00 0.09 H new ATOM 0 HG13 VAL B 165 5.087 2.216 3.577 1.00 0.09 H new ATOM 0 HG21 VAL B 165 6.455 0.312 1.589 1.00 0.09 H new ATOM 0 HG22 VAL B 165 7.069 0.610 3.233 1.00 0.09 H new ATOM 0 HG23 VAL B 165 6.725 -1.053 2.700 1.00 0.09 H new ATOM 1414 N GLU B 166 4.865 -2.690 4.158 1.00 0.10 N ATOM 1415 CA GLU B 166 4.335 -4.036 4.029 1.00 0.12 C ATOM 1416 C GLU B 166 3.940 -4.586 5.397 1.00 0.12 C ATOM 1417 O GLU B 166 3.200 -5.564 5.502 1.00 0.14 O ATOM 1418 CB GLU B 166 5.382 -4.911 3.336 1.00 0.14 C ATOM 1419 CG GLU B 166 6.529 -5.336 4.226 1.00 0.16 C ATOM 1420 CD GLU B 166 6.334 -6.716 4.821 1.00 0.27 C ATOM 1421 OE1 GLU B 166 6.045 -7.669 4.062 1.00 1.10 O ATOM 1422 OE2 GLU B 166 6.458 -6.849 6.053 1.00 1.18 O ATOM 0 H GLU B 166 5.837 -2.601 3.862 1.00 0.10 H new ATOM 0 HA GLU B 166 3.431 -4.030 3.420 1.00 0.12 H new ATOM 0 HB2 GLU B 166 4.892 -5.803 2.945 1.00 0.14 H new ATOM 0 HB3 GLU B 166 5.784 -4.367 2.481 1.00 0.14 H new ATOM 0 HG2 GLU B 166 7.454 -5.322 3.650 1.00 0.16 H new ATOM 0 HG3 GLU B 166 6.645 -4.611 5.032 1.00 0.16 H new ATOM 1429 N LYS B 167 4.470 -3.945 6.433 1.00 0.11 N ATOM 1430 CA LYS B 167 4.037 -4.158 7.805 1.00 0.13 C ATOM 1431 C LYS B 167 2.524 -4.175 7.903 1.00 0.14 C ATOM 1432 O LYS B 167 1.926 -5.109 8.437 1.00 0.16 O ATOM 1433 CB LYS B 167 4.531 -3.014 8.679 1.00 0.13 C ATOM 1434 CG LYS B 167 4.574 -3.360 10.146 1.00 0.16 C ATOM 1435 CD LYS B 167 5.777 -4.222 10.428 1.00 0.17 C ATOM 1436 CE LYS B 167 7.061 -3.435 10.216 1.00 0.16 C ATOM 1437 NZ LYS B 167 7.052 -2.142 10.954 1.00 0.20 N ATOM 0 H LYS B 167 5.218 -3.258 6.341 1.00 0.11 H new ATOM 0 HA LYS B 167 4.442 -5.115 8.134 1.00 0.13 H new ATOM 0 HB2 LYS B 167 5.529 -2.721 8.352 1.00 0.13 H new ATOM 0 HB3 LYS B 167 3.882 -2.150 8.535 1.00 0.13 H new ATOM 0 HG2 LYS B 167 4.619 -2.449 10.743 1.00 0.16 H new ATOM 0 HG3 LYS B 167 3.663 -3.885 10.433 1.00 0.16 H new ATOM 0 HD2 LYS B 167 5.735 -4.590 11.453 1.00 0.17 H new ATOM 0 HD3 LYS B 167 5.767 -5.095 9.775 1.00 0.17 H new ATOM 0 HE2 LYS B 167 7.911 -4.033 10.544 1.00 0.16 H new ATOM 0 HE3 LYS B 167 7.197 -3.244 9.152 1.00 0.16 H new ATOM 0 HZ1 LYS B 167 8.030 -1.852 11.158 1.00 0.20 H new ATOM 0 HZ2 LYS B 167 6.589 -1.414 10.373 1.00 0.20 H new ATOM 0 HZ3 LYS B 167 6.531 -2.256 11.847 1.00 0.20 H new ATOM 1451 N GLY B 168 1.912 -3.119 7.389 1.00 0.14 N ATOM 1452 CA GLY B 168 0.493 -2.960 7.525 1.00 0.15 C ATOM 1453 C GLY B 168 0.140 -1.700 8.282 1.00 0.16 C ATOM 1454 O GLY B 168 -0.634 -1.731 9.233 1.00 0.19 O ATOM 0 H GLY B 168 2.381 -2.370 6.879 1.00 0.14 H new ATOM 0 HA2 GLY B 168 0.034 -2.931 6.537 1.00 0.15 H new ATOM 0 HA3 GLY B 168 0.078 -3.824 8.044 1.00 0.15 H new ATOM 1458 N PHE B 169 0.744 -0.596 7.877 1.00 0.15 N ATOM 1459 CA PHE B 169 0.376 0.716 8.383 1.00 0.17 C ATOM 1460 C PHE B 169 0.383 1.719 7.242 1.00 0.17 C ATOM 1461 O PHE B 169 -0.681 2.078 6.726 1.00 0.18 O ATOM 1462 CB PHE B 169 1.313 1.163 9.504 1.00 0.17 C ATOM 1463 CG PHE B 169 1.147 0.385 10.779 1.00 0.24 C ATOM 1464 CD1 PHE B 169 0.114 0.684 11.654 1.00 1.15 C ATOM 1465 CD2 PHE B 169 2.018 -0.641 11.104 1.00 1.30 C ATOM 1466 CE1 PHE B 169 -0.048 -0.027 12.827 1.00 1.13 C ATOM 1467 CE2 PHE B 169 1.862 -1.356 12.276 1.00 1.38 C ATOM 1468 CZ PHE B 169 0.827 -1.048 13.139 1.00 0.47 C ATOM 0 H PHE B 169 1.499 -0.583 7.192 1.00 0.15 H new ATOM 0 HA PHE B 169 -0.628 0.658 8.804 1.00 0.17 H new ATOM 0 HB2 PHE B 169 2.344 1.068 9.163 1.00 0.17 H new ATOM 0 HB3 PHE B 169 1.141 2.220 9.709 1.00 0.17 H new ATOM 0 HD1 PHE B 169 -0.573 1.483 11.415 1.00 1.15 H new ATOM 0 HD2 PHE B 169 2.829 -0.885 10.434 1.00 1.30 H new ATOM 0 HE1 PHE B 169 -0.858 0.215 13.499 1.00 1.13 H new ATOM 0 HE2 PHE B 169 2.548 -2.155 12.518 1.00 1.38 H new ATOM 0 HZ PHE B 169 0.703 -1.605 14.056 1.00 0.47 H new ATOM 1478 N THR B 170 1.588 2.095 6.794 1.00 0.15 N ATOM 1479 CA THR B 170 1.769 3.062 5.704 1.00 0.17 C ATOM 1480 C THR B 170 3.140 3.748 5.778 1.00 0.15 C ATOM 1481 O THR B 170 3.910 3.547 6.725 1.00 0.14 O ATOM 1482 CB THR B 170 0.673 4.156 5.688 1.00 0.24 C ATOM 1483 OG1 THR B 170 0.776 4.936 4.489 1.00 0.32 O ATOM 1484 CG2 THR B 170 0.775 5.070 6.902 1.00 0.29 C ATOM 0 H THR B 170 2.464 1.738 7.177 1.00 0.15 H new ATOM 0 HA THR B 170 1.696 2.480 4.786 1.00 0.17 H new ATOM 0 HB THR B 170 -0.295 3.656 5.721 1.00 0.24 H new ATOM 0 HG1 THR B 170 0.403 5.829 4.646 1.00 0.32 H new ATOM 0 HG21 THR B 170 -0.010 5.825 6.856 1.00 0.29 H new ATOM 0 HG22 THR B 170 0.659 4.481 7.812 1.00 0.29 H new ATOM 0 HG23 THR B 170 1.749 5.559 6.908 1.00 0.29 H new ATOM 1492 N ASN B 171 3.426 4.579 4.772 1.00 0.16 N ATOM 1493 CA ASN B 171 4.667 5.344 4.723 1.00 0.15 C ATOM 1494 C ASN B 171 4.829 6.225 5.963 1.00 0.16 C ATOM 1495 O ASN B 171 5.944 6.487 6.408 1.00 0.17 O ATOM 1496 CB ASN B 171 4.740 6.206 3.453 1.00 0.17 C ATOM 1497 CG ASN B 171 3.755 7.374 3.423 1.00 0.25 C ATOM 1498 OD1 ASN B 171 4.092 8.456 2.953 1.00 1.00 O ATOM 1499 ND2 ASN B 171 2.526 7.160 3.875 1.00 0.86 N ATOM 0 H ASN B 171 2.807 4.737 3.977 1.00 0.16 H new ATOM 0 HA ASN B 171 5.486 4.625 4.702 1.00 0.15 H new ATOM 0 HB2 ASN B 171 5.752 6.598 3.353 1.00 0.17 H new ATOM 0 HB3 ASN B 171 4.557 5.570 2.587 1.00 0.17 H new ATOM 0 HD21 ASN B 171 1.832 7.906 3.837 1.00 0.86 H new ATOM 0 HD22 ASN B 171 2.276 6.249 4.260 1.00 0.86 H new ATOM 1506 N GLN B 172 3.709 6.664 6.520 1.00 0.18 N ATOM 1507 CA GLN B 172 3.715 7.482 7.720 1.00 0.20 C ATOM 1508 C GLN B 172 4.308 6.712 8.892 1.00 0.19 C ATOM 1509 O GLN B 172 4.981 7.293 9.744 1.00 0.20 O ATOM 1510 CB GLN B 172 2.294 7.944 8.047 1.00 0.23 C ATOM 1511 CG GLN B 172 1.700 8.865 6.995 1.00 0.27 C ATOM 1512 CD GLN B 172 0.295 9.321 7.340 1.00 0.42 C ATOM 1513 OE1 GLN B 172 0.102 10.345 7.999 1.00 1.31 O ATOM 1514 NE2 GLN B 172 -0.699 8.572 6.890 1.00 1.08 N ATOM 0 H GLN B 172 2.778 6.464 6.154 1.00 0.18 H new ATOM 0 HA GLN B 172 4.337 8.359 7.540 1.00 0.20 H new ATOM 0 HB2 GLN B 172 1.652 7.070 8.157 1.00 0.23 H new ATOM 0 HB3 GLN B 172 2.300 8.459 9.008 1.00 0.23 H new ATOM 0 HG2 GLN B 172 2.342 9.738 6.878 1.00 0.27 H new ATOM 0 HG3 GLN B 172 1.685 8.350 6.034 1.00 0.27 H new ATOM 0 HE21 GLN B 172 -0.499 7.731 6.348 1.00 1.08 H new ATOM 0 HE22 GLN B 172 -1.665 8.835 7.085 1.00 1.08 H new ATOM 1523 N GLU B 173 4.089 5.400 8.917 1.00 0.18 N ATOM 1524 CA GLU B 173 4.629 4.570 9.976 1.00 0.18 C ATOM 1525 C GLU B 173 6.111 4.340 9.714 1.00 0.16 C ATOM 1526 O GLU B 173 6.896 4.222 10.643 1.00 0.18 O ATOM 1527 CB GLU B 173 3.852 3.246 10.070 1.00 0.18 C ATOM 1528 CG GLU B 173 4.575 2.037 9.491 1.00 0.16 C ATOM 1529 CD GLU B 173 5.196 1.156 10.569 1.00 0.19 C ATOM 1530 OE1 GLU B 173 5.440 1.659 11.687 1.00 1.03 O ATOM 1531 OE2 GLU B 173 5.428 -0.045 10.314 1.00 1.04 O ATOM 0 H GLU B 173 3.544 4.896 8.218 1.00 0.18 H new ATOM 0 HA GLU B 173 4.520 5.072 10.937 1.00 0.18 H new ATOM 0 HB2 GLU B 173 3.625 3.048 11.118 1.00 0.18 H new ATOM 0 HB3 GLU B 173 2.899 3.363 9.554 1.00 0.18 H new ATOM 0 HG2 GLU B 173 3.873 1.446 8.903 1.00 0.16 H new ATOM 0 HG3 GLU B 173 5.355 2.376 8.810 1.00 0.16 H new ATOM 1538 N ILE B 174 6.485 4.299 8.435 1.00 0.15 N ATOM 1539 CA ILE B 174 7.900 4.220 8.055 1.00 0.13 C ATOM 1540 C ILE B 174 8.651 5.446 8.563 1.00 0.15 C ATOM 1541 O ILE B 174 9.693 5.324 9.201 1.00 0.16 O ATOM 1542 CB ILE B 174 8.098 4.154 6.534 1.00 0.12 C ATOM 1543 CG1 ILE B 174 7.090 3.204 5.893 1.00 0.11 C ATOM 1544 CG2 ILE B 174 9.518 3.706 6.227 1.00 0.12 C ATOM 1545 CD1 ILE B 174 7.177 3.168 4.387 1.00 0.10 C ATOM 0 H ILE B 174 5.836 4.319 7.649 1.00 0.15 H new ATOM 0 HA ILE B 174 8.285 3.304 8.503 1.00 0.13 H new ATOM 0 HB ILE B 174 7.934 5.147 6.115 1.00 0.12 H new ATOM 0 HG12 ILE B 174 7.250 2.199 6.283 1.00 0.11 H new ATOM 0 HG13 ILE B 174 6.083 3.503 6.185 1.00 0.11 H new ATOM 0 HG21 ILE B 174 9.659 3.659 5.147 1.00 0.12 H new ATOM 0 HG22 ILE B 174 10.224 4.417 6.655 1.00 0.12 H new ATOM 0 HG23 ILE B 174 9.690 2.720 6.659 1.00 0.12 H new ATOM 0 HD11 ILE B 174 6.433 2.473 3.996 1.00 0.10 H new ATOM 0 HD12 ILE B 174 6.988 4.164 3.988 1.00 0.10 H new ATOM 0 HD13 ILE B 174 8.173 2.840 4.088 1.00 0.10 H new ATOM 1557 N ALA B 175 8.135 6.629 8.235 1.00 0.17 N ATOM 1558 CA ALA B 175 8.648 7.880 8.786 1.00 0.20 C ATOM 1559 C ALA B 175 8.773 7.798 10.294 1.00 0.21 C ATOM 1560 O ALA B 175 9.793 8.166 10.865 1.00 0.22 O ATOM 1561 CB ALA B 175 7.707 9.006 8.439 1.00 0.24 C ATOM 0 H ALA B 175 7.357 6.747 7.586 1.00 0.17 H new ATOM 0 HA ALA B 175 9.634 8.061 8.358 1.00 0.20 H new ATOM 0 HB1 ALA B 175 8.090 9.940 8.850 1.00 0.24 H new ATOM 0 HB2 ALA B 175 7.627 9.093 7.355 1.00 0.24 H new ATOM 0 HB3 ALA B 175 6.723 8.801 8.860 1.00 0.24 H new ATOM 1567 N ASP B 176 7.715 7.314 10.919 1.00 0.22 N ATOM 1568 CA ASP B 176 7.663 7.142 12.365 1.00 0.25 C ATOM 1569 C ASP B 176 8.738 6.165 12.829 1.00 0.23 C ATOM 1570 O ASP B 176 9.317 6.316 13.904 1.00 0.27 O ATOM 1571 CB ASP B 176 6.273 6.623 12.745 1.00 0.32 C ATOM 1572 CG ASP B 176 6.102 6.350 14.224 1.00 0.47 C ATOM 1573 OD1 ASP B 176 6.449 5.236 14.674 1.00 1.03 O ATOM 1574 OD2 ASP B 176 5.583 7.236 14.934 1.00 1.36 O ATOM 0 H ASP B 176 6.862 7.027 10.438 1.00 0.22 H new ATOM 0 HA ASP B 176 7.848 8.099 12.854 1.00 0.25 H new ATOM 0 HB2 ASP B 176 5.526 7.352 12.432 1.00 0.32 H new ATOM 0 HB3 ASP B 176 6.075 5.705 12.191 1.00 0.32 H new ATOM 1579 N ALA B 177 9.030 5.193 11.978 1.00 0.21 N ATOM 1580 CA ALA B 177 9.929 4.107 12.321 1.00 0.22 C ATOM 1581 C ALA B 177 11.380 4.526 12.173 1.00 0.21 C ATOM 1582 O ALA B 177 12.214 4.221 13.026 1.00 0.23 O ATOM 1583 CB ALA B 177 9.642 2.908 11.440 1.00 0.21 C ATOM 0 H ALA B 177 8.650 5.137 11.033 1.00 0.21 H new ATOM 0 HA ALA B 177 9.761 3.841 13.365 1.00 0.22 H new ATOM 0 HB1 ALA B 177 10.319 2.095 11.701 1.00 0.21 H new ATOM 0 HB2 ALA B 177 8.612 2.585 11.590 1.00 0.21 H new ATOM 0 HB3 ALA B 177 9.788 3.181 10.395 1.00 0.21 H new ATOM 1589 N LEU B 178 11.682 5.228 11.093 1.00 0.19 N ATOM 1590 CA LEU B 178 13.037 5.687 10.852 1.00 0.21 C ATOM 1591 C LEU B 178 13.267 6.989 11.600 1.00 0.23 C ATOM 1592 O LEU B 178 14.406 7.424 11.772 1.00 0.26 O ATOM 1593 CB LEU B 178 13.297 5.897 9.354 1.00 0.24 C ATOM 1594 CG LEU B 178 12.817 4.777 8.424 1.00 0.26 C ATOM 1595 CD1 LEU B 178 13.300 5.032 7.000 1.00 0.31 C ATOM 1596 CD2 LEU B 178 13.275 3.406 8.913 1.00 0.26 C ATOM 0 H LEU B 178 11.009 5.491 10.373 1.00 0.19 H new ATOM 0 HA LEU B 178 13.728 4.924 11.210 1.00 0.21 H new ATOM 0 HB2 LEU B 178 12.816 6.826 9.049 1.00 0.24 H new ATOM 0 HB3 LEU B 178 14.369 6.030 9.207 1.00 0.24 H new ATOM 0 HG LEU B 178 11.727 4.778 8.432 1.00 0.26 H new ATOM 0 HD11 LEU B 178 12.953 4.230 6.349 1.00 0.31 H new ATOM 0 HD12 LEU B 178 12.904 5.984 6.646 1.00 0.31 H new ATOM 0 HD13 LEU B 178 14.389 5.065 6.986 1.00 0.31 H new ATOM 0 HD21 LEU B 178 12.916 2.637 8.229 1.00 0.26 H new ATOM 0 HD22 LEU B 178 14.364 3.378 8.951 1.00 0.26 H new ATOM 0 HD23 LEU B 178 12.873 3.222 9.909 1.00 0.26 H new ATOM 1608 N HIS B 179 12.159 7.619 12.013 1.00 0.24 N ATOM 1609 CA HIS B 179 12.183 8.872 12.764 1.00 0.30 C ATOM 1610 C HIS B 179 12.476 10.014 11.818 1.00 0.31 C ATOM 1611 O HIS B 179 12.945 11.082 12.210 1.00 0.39 O ATOM 1612 CB HIS B 179 13.171 8.827 13.931 1.00 0.36 C ATOM 1613 CG HIS B 179 12.510 8.551 15.247 1.00 1.04 C ATOM 1614 ND1 HIS B 179 12.737 7.411 15.985 1.00 1.91 N ATOM 1615 CD2 HIS B 179 11.615 9.280 15.954 1.00 1.65 C ATOM 1616 CE1 HIS B 179 12.011 7.453 17.087 1.00 2.39 C ATOM 1617 NE2 HIS B 179 11.319 8.576 17.093 1.00 2.18 N ATOM 0 H HIS B 179 11.218 7.268 11.832 1.00 0.24 H new ATOM 0 HA HIS B 179 11.202 9.029 13.213 1.00 0.30 H new ATOM 0 HB2 HIS B 179 13.918 8.058 13.738 1.00 0.36 H new ATOM 0 HB3 HIS B 179 13.700 9.778 13.989 1.00 0.36 H new ATOM 0 HD2 HIS B 179 11.208 10.240 15.673 1.00 1.65 H new ATOM 0 HE1 HIS B 179 11.988 6.694 17.855 1.00 2.39 H new ATOM 0 HE2 HIS B 179 10.671 8.872 17.823 1.00 2.18 H new ATOM 1626 N LEU B 180 12.156 9.762 10.563 1.00 0.27 N ATOM 1627 CA LEU B 180 12.243 10.755 9.519 1.00 0.31 C ATOM 1628 C LEU B 180 10.987 11.615 9.534 1.00 0.34 C ATOM 1629 O LEU B 180 10.673 12.265 10.530 1.00 0.44 O ATOM 1630 CB LEU B 180 12.397 10.066 8.160 1.00 0.28 C ATOM 1631 CG LEU B 180 13.693 9.275 7.972 1.00 0.30 C ATOM 1632 CD1 LEU B 180 13.750 8.670 6.578 1.00 0.30 C ATOM 1633 CD2 LEU B 180 14.906 10.162 8.216 1.00 0.36 C ATOM 0 H LEU B 180 11.826 8.852 10.241 1.00 0.27 H new ATOM 0 HA LEU B 180 13.112 11.390 9.690 1.00 0.31 H new ATOM 0 HB2 LEU B 180 11.554 9.390 8.016 1.00 0.28 H new ATOM 0 HB3 LEU B 180 12.336 10.823 7.378 1.00 0.28 H new ATOM 0 HG LEU B 180 13.708 8.466 8.702 1.00 0.30 H new ATOM 0 HD11 LEU B 180 14.678 8.111 6.462 1.00 0.30 H new ATOM 0 HD12 LEU B 180 12.902 7.999 6.438 1.00 0.30 H new ATOM 0 HD13 LEU B 180 13.710 9.466 5.834 1.00 0.30 H new ATOM 0 HD21 LEU B 180 15.817 9.579 8.077 1.00 0.36 H new ATOM 0 HD22 LEU B 180 14.896 10.994 7.511 1.00 0.36 H new ATOM 0 HD23 LEU B 180 14.875 10.549 9.235 1.00 0.36 H new ATOM 1645 N SER B 181 10.258 11.588 8.437 1.00 0.29 N ATOM 1646 CA SER B 181 9.018 12.321 8.312 1.00 0.32 C ATOM 1647 C SER B 181 8.236 11.768 7.156 1.00 0.30 C ATOM 1648 O SER B 181 8.812 11.134 6.276 1.00 0.28 O ATOM 1649 CB SER B 181 9.267 13.805 8.055 1.00 0.37 C ATOM 1650 OG SER B 181 9.830 14.448 9.186 1.00 0.40 O ATOM 0 H SER B 181 10.511 11.055 7.605 1.00 0.29 H new ATOM 0 HA SER B 181 8.469 12.215 9.248 1.00 0.32 H new ATOM 0 HB2 SER B 181 9.936 13.919 7.202 1.00 0.37 H new ATOM 0 HB3 SER B 181 8.328 14.291 7.791 1.00 0.37 H new ATOM 0 HG SER B 181 9.915 13.804 9.920 1.00 0.40 H new ATOM 1656 N LYS B 182 6.938 11.994 7.162 1.00 0.31 N ATOM 1657 CA LYS B 182 6.094 11.554 6.055 1.00 0.32 C ATOM 1658 C LYS B 182 6.563 12.209 4.762 1.00 0.34 C ATOM 1659 O LYS B 182 6.385 11.664 3.680 1.00 0.34 O ATOM 1660 CB LYS B 182 4.618 11.880 6.299 1.00 0.35 C ATOM 1661 CG LYS B 182 4.234 11.949 7.766 1.00 0.35 C ATOM 1662 CD LYS B 182 4.665 10.709 8.533 1.00 0.32 C ATOM 1663 CE LYS B 182 4.900 11.050 9.986 1.00 0.33 C ATOM 1664 NZ LYS B 182 3.644 11.431 10.685 1.00 0.37 N ATOM 0 H LYS B 182 6.442 12.475 7.912 1.00 0.31 H new ATOM 0 HA LYS B 182 6.184 10.471 5.976 1.00 0.32 H new ATOM 0 HB2 LYS B 182 4.385 12.835 5.828 1.00 0.35 H new ATOM 0 HB3 LYS B 182 4.004 11.125 5.809 1.00 0.35 H new ATOM 0 HG2 LYS B 182 4.690 12.830 8.218 1.00 0.35 H new ATOM 0 HG3 LYS B 182 3.154 12.070 7.852 1.00 0.35 H new ATOM 0 HD2 LYS B 182 3.899 9.938 8.452 1.00 0.32 H new ATOM 0 HD3 LYS B 182 5.576 10.300 8.096 1.00 0.32 H new ATOM 0 HE2 LYS B 182 5.349 10.194 10.490 1.00 0.33 H new ATOM 0 HE3 LYS B 182 5.614 11.870 10.054 1.00 0.33 H new ATOM 0 HZ1 LYS B 182 3.854 11.656 11.678 1.00 0.37 H new ATOM 0 HZ2 LYS B 182 3.228 12.264 10.222 1.00 0.37 H new ATOM 0 HZ3 LYS B 182 2.970 10.640 10.645 1.00 0.37 H new ATOM 1678 N ARG B 183 7.175 13.380 4.893 1.00 0.36 N ATOM 1679 CA ARG B 183 7.720 14.088 3.748 1.00 0.39 C ATOM 1680 C ARG B 183 9.097 13.531 3.383 1.00 0.37 C ATOM 1681 O ARG B 183 9.547 13.635 2.243 1.00 0.42 O ATOM 1682 CB ARG B 183 7.758 15.602 4.030 1.00 0.44 C ATOM 1683 CG ARG B 183 9.141 16.246 4.016 1.00 0.52 C ATOM 1684 CD ARG B 183 9.858 16.055 5.340 1.00 0.63 C ATOM 1685 NE ARG B 183 11.158 16.726 5.373 1.00 0.88 N ATOM 1686 CZ ARG B 183 11.882 16.892 6.481 1.00 1.21 C ATOM 1687 NH1 ARG B 183 11.424 16.459 7.653 1.00 1.81 N ATOM 1688 NH2 ARG B 183 13.061 17.502 6.415 1.00 1.43 N ATOM 0 H ARG B 183 7.305 13.858 5.785 1.00 0.36 H new ATOM 0 HA ARG B 183 7.073 13.934 2.885 1.00 0.39 H new ATOM 0 HB2 ARG B 183 7.136 16.106 3.290 1.00 0.44 H new ATOM 0 HB3 ARG B 183 7.304 15.782 5.004 1.00 0.44 H new ATOM 0 HG2 ARG B 183 9.737 15.813 3.213 1.00 0.52 H new ATOM 0 HG3 ARG B 183 9.045 17.311 3.803 1.00 0.52 H new ATOM 0 HD2 ARG B 183 9.234 16.439 6.147 1.00 0.63 H new ATOM 0 HD3 ARG B 183 9.997 14.990 5.524 1.00 0.63 H new ATOM 0 HE ARG B 183 11.533 17.088 4.496 1.00 0.88 H new ATOM 0 HH11 ARG B 183 10.516 15.998 7.707 1.00 1.81 H new ATOM 0 HH12 ARG B 183 11.981 16.588 8.498 1.00 1.81 H new ATOM 0 HH21 ARG B 183 13.410 17.842 5.519 1.00 1.43 H new ATOM 0 HH22 ARG B 183 13.617 17.630 7.261 1.00 1.43 H new ATOM 1702 N SER B 184 9.762 12.941 4.366 1.00 0.33 N ATOM 1703 CA SER B 184 11.092 12.379 4.160 1.00 0.33 C ATOM 1704 C SER B 184 11.010 10.993 3.518 1.00 0.28 C ATOM 1705 O SER B 184 11.673 10.727 2.518 1.00 0.30 O ATOM 1706 CB SER B 184 11.843 12.290 5.489 1.00 0.34 C ATOM 1707 OG SER B 184 11.790 13.521 6.188 1.00 1.34 O ATOM 0 H SER B 184 9.403 12.838 5.315 1.00 0.33 H new ATOM 0 HA SER B 184 11.634 13.041 3.485 1.00 0.33 H new ATOM 0 HB2 SER B 184 11.410 11.501 6.103 1.00 0.34 H new ATOM 0 HB3 SER B 184 12.882 12.017 5.306 1.00 0.34 H new ATOM 0 HG SER B 184 12.276 13.437 7.035 1.00 1.34 H new ATOM 1713 N ILE B 185 10.186 10.111 4.084 1.00 0.24 N ATOM 1714 CA ILE B 185 10.068 8.754 3.558 1.00 0.21 C ATOM 1715 C ILE B 185 9.364 8.737 2.216 1.00 0.22 C ATOM 1716 O ILE B 185 9.592 7.846 1.415 1.00 0.21 O ATOM 1717 CB ILE B 185 9.349 7.783 4.523 1.00 0.19 C ATOM 1718 CG1 ILE B 185 8.153 8.441 5.209 1.00 0.21 C ATOM 1719 CG2 ILE B 185 10.318 7.249 5.563 1.00 0.18 C ATOM 1720 CD1 ILE B 185 6.941 8.611 4.328 1.00 0.23 C ATOM 0 H ILE B 185 9.599 10.309 4.894 1.00 0.24 H new ATOM 0 HA ILE B 185 11.093 8.403 3.439 1.00 0.21 H new ATOM 0 HB ILE B 185 8.973 6.953 3.925 1.00 0.19 H new ATOM 0 HG12 ILE B 185 7.874 7.843 6.077 1.00 0.21 H new ATOM 0 HG13 ILE B 185 8.457 9.420 5.580 1.00 0.21 H new ATOM 0 HG21 ILE B 185 9.794 6.568 6.233 1.00 0.18 H new ATOM 0 HG22 ILE B 185 11.129 6.717 5.066 1.00 0.18 H new ATOM 0 HG23 ILE B 185 10.728 8.079 6.138 1.00 0.18 H new ATOM 0 HD11 ILE B 185 6.141 9.086 4.897 1.00 0.23 H new ATOM 0 HD12 ILE B 185 7.198 9.236 3.472 1.00 0.23 H new ATOM 0 HD13 ILE B 185 6.606 7.635 3.977 1.00 0.23 H new ATOM 1732 N GLU B 186 8.505 9.718 1.978 1.00 0.26 N ATOM 1733 CA GLU B 186 7.825 9.832 0.691 1.00 0.30 C ATOM 1734 C GLU B 186 8.861 9.950 -0.423 1.00 0.31 C ATOM 1735 O GLU B 186 8.665 9.445 -1.530 1.00 0.32 O ATOM 1736 CB GLU B 186 6.879 11.039 0.684 1.00 0.37 C ATOM 1737 CG GLU B 186 7.521 12.330 0.207 1.00 0.48 C ATOM 1738 CD GLU B 186 6.535 13.478 0.127 1.00 0.56 C ATOM 1739 OE1 GLU B 186 6.060 13.944 1.181 1.00 1.19 O ATOM 1740 OE2 GLU B 186 6.216 13.911 -0.999 1.00 1.29 O ATOM 0 H GLU B 186 8.262 10.443 2.653 1.00 0.26 H new ATOM 0 HA GLU B 186 7.225 8.938 0.524 1.00 0.30 H new ATOM 0 HB2 GLU B 186 6.025 10.813 0.045 1.00 0.37 H new ATOM 0 HB3 GLU B 186 6.492 11.189 1.692 1.00 0.37 H new ATOM 0 HG2 GLU B 186 8.332 12.599 0.884 1.00 0.48 H new ATOM 0 HG3 GLU B 186 7.965 12.169 -0.775 1.00 0.48 H new ATOM 1747 N TYR B 187 9.978 10.591 -0.099 1.00 0.32 N ATOM 1748 CA TYR B 187 11.090 10.727 -1.026 1.00 0.35 C ATOM 1749 C TYR B 187 11.763 9.370 -1.247 1.00 0.32 C ATOM 1750 O TYR B 187 12.369 9.119 -2.288 1.00 0.34 O ATOM 1751 CB TYR B 187 12.092 11.746 -0.485 1.00 0.39 C ATOM 1752 CG TYR B 187 13.090 12.227 -1.508 1.00 0.50 C ATOM 1753 CD1 TYR B 187 12.680 13.007 -2.581 1.00 1.41 C ATOM 1754 CD2 TYR B 187 14.438 11.908 -1.405 1.00 1.17 C ATOM 1755 CE1 TYR B 187 13.583 13.459 -3.520 1.00 1.53 C ATOM 1756 CE2 TYR B 187 15.350 12.359 -2.340 1.00 1.17 C ATOM 1757 CZ TYR B 187 14.914 13.133 -3.396 1.00 0.78 C ATOM 1758 OH TYR B 187 15.816 13.591 -4.328 1.00 0.94 O ATOM 0 H TYR B 187 10.136 11.028 0.809 1.00 0.32 H new ATOM 0 HA TYR B 187 10.715 11.082 -1.986 1.00 0.35 H new ATOM 0 HB2 TYR B 187 11.546 12.604 -0.093 1.00 0.39 H new ATOM 0 HB3 TYR B 187 12.631 11.302 0.352 1.00 0.39 H new ATOM 0 HD1 TYR B 187 11.636 13.264 -2.682 1.00 1.41 H new ATOM 0 HD2 TYR B 187 14.779 11.298 -0.581 1.00 1.17 H new ATOM 0 HE1 TYR B 187 13.247 14.066 -4.348 1.00 1.53 H new ATOM 0 HE2 TYR B 187 16.396 12.108 -2.245 1.00 1.17 H new ATOM 0 HH TYR B 187 16.714 13.274 -4.097 1.00 0.94 H new ATOM 1768 N SER B 188 11.645 8.494 -0.265 1.00 0.28 N ATOM 1769 CA SER B 188 12.126 7.129 -0.401 1.00 0.25 C ATOM 1770 C SER B 188 11.094 6.283 -1.147 1.00 0.22 C ATOM 1771 O SER B 188 11.446 5.466 -1.989 1.00 0.24 O ATOM 1772 CB SER B 188 12.406 6.527 0.976 1.00 0.24 C ATOM 1773 OG SER B 188 13.308 7.337 1.709 1.00 0.97 O ATOM 0 H SER B 188 11.219 8.704 0.638 1.00 0.28 H new ATOM 0 HA SER B 188 13.054 7.138 -0.972 1.00 0.25 H new ATOM 0 HB2 SER B 188 11.472 6.424 1.529 1.00 0.24 H new ATOM 0 HB3 SER B 188 12.821 5.526 0.862 1.00 0.24 H new ATOM 0 HG SER B 188 13.471 6.933 2.587 1.00 0.97 H new ATOM 1779 N LEU B 189 9.817 6.498 -0.838 1.00 0.20 N ATOM 1780 CA LEU B 189 8.719 5.805 -1.511 1.00 0.18 C ATOM 1781 C LEU B 189 8.708 6.102 -3.010 1.00 0.22 C ATOM 1782 O LEU B 189 8.529 5.199 -3.824 1.00 0.21 O ATOM 1783 CB LEU B 189 7.372 6.204 -0.888 1.00 0.19 C ATOM 1784 CG LEU B 189 6.914 5.360 0.311 1.00 0.17 C ATOM 1785 CD1 LEU B 189 6.738 3.909 -0.108 1.00 0.18 C ATOM 1786 CD2 LEU B 189 7.891 5.467 1.473 1.00 0.15 C ATOM 0 H LEU B 189 9.514 7.154 -0.118 1.00 0.20 H new ATOM 0 HA LEU B 189 8.872 4.734 -1.378 1.00 0.18 H new ATOM 0 HB2 LEU B 189 7.433 7.246 -0.573 1.00 0.19 H new ATOM 0 HB3 LEU B 189 6.605 6.149 -1.661 1.00 0.19 H new ATOM 0 HG LEU B 189 5.955 5.749 0.652 1.00 0.17 H new ATOM 0 HD11 LEU B 189 6.413 3.320 0.749 1.00 0.18 H new ATOM 0 HD12 LEU B 189 5.988 3.846 -0.896 1.00 0.18 H new ATOM 0 HD13 LEU B 189 7.686 3.519 -0.478 1.00 0.18 H new ATOM 0 HD21 LEU B 189 7.536 4.858 2.304 1.00 0.15 H new ATOM 0 HD22 LEU B 189 8.872 5.113 1.157 1.00 0.15 H new ATOM 0 HD23 LEU B 189 7.965 6.507 1.791 1.00 0.15 H new ATOM 1798 N THR B 190 8.910 7.368 -3.371 1.00 0.27 N ATOM 1799 CA THR B 190 8.973 7.758 -4.774 1.00 0.34 C ATOM 1800 C THR B 190 10.180 7.106 -5.447 1.00 0.37 C ATOM 1801 O THR B 190 10.188 6.866 -6.656 1.00 0.42 O ATOM 1802 CB THR B 190 9.044 9.294 -4.941 1.00 0.40 C ATOM 1803 OG1 THR B 190 8.899 9.652 -6.324 1.00 0.51 O ATOM 1804 CG2 THR B 190 10.360 9.842 -4.423 1.00 0.40 C ATOM 0 H THR B 190 9.032 8.137 -2.712 1.00 0.27 H new ATOM 0 HA THR B 190 8.057 7.413 -5.253 1.00 0.34 H new ATOM 0 HB THR B 190 8.229 9.726 -4.360 1.00 0.40 H new ATOM 0 HG1 THR B 190 8.944 10.627 -6.416 1.00 0.51 H new ATOM 0 HG21 THR B 190 10.380 10.924 -4.554 1.00 0.40 H new ATOM 0 HG22 THR B 190 10.462 9.603 -3.365 1.00 0.40 H new ATOM 0 HG23 THR B 190 11.184 9.394 -4.978 1.00 0.40 H new ATOM 1812 N SER B 191 11.194 6.814 -4.649 1.00 0.36 N ATOM 1813 CA SER B 191 12.379 6.144 -5.148 1.00 0.43 C ATOM 1814 C SER B 191 12.076 4.664 -5.327 1.00 0.33 C ATOM 1815 O SER B 191 12.425 4.065 -6.340 1.00 0.33 O ATOM 1816 CB SER B 191 13.558 6.343 -4.192 1.00 0.57 C ATOM 1817 OG SER B 191 13.884 7.718 -4.056 1.00 1.02 O ATOM 0 H SER B 191 11.218 7.031 -3.653 1.00 0.36 H new ATOM 0 HA SER B 191 12.657 6.574 -6.110 1.00 0.43 H new ATOM 0 HB2 SER B 191 13.311 5.927 -3.215 1.00 0.57 H new ATOM 0 HB3 SER B 191 14.425 5.796 -4.562 1.00 0.57 H new ATOM 0 HG SER B 191 13.226 8.154 -3.476 1.00 1.02 H new ATOM 1823 N ILE B 192 11.377 4.101 -4.350 1.00 0.27 N ATOM 1824 CA ILE B 192 10.985 2.697 -4.379 1.00 0.23 C ATOM 1825 C ILE B 192 10.036 2.428 -5.545 1.00 0.18 C ATOM 1826 O ILE B 192 10.020 1.333 -6.115 1.00 0.18 O ATOM 1827 CB ILE B 192 10.336 2.287 -3.038 1.00 0.20 C ATOM 1828 CG1 ILE B 192 11.422 2.107 -1.977 1.00 0.26 C ATOM 1829 CG2 ILE B 192 9.503 1.017 -3.178 1.00 0.19 C ATOM 1830 CD1 ILE B 192 10.909 1.556 -0.667 1.00 0.28 C ATOM 0 H ILE B 192 11.066 4.602 -3.518 1.00 0.27 H new ATOM 0 HA ILE B 192 11.880 2.092 -4.523 1.00 0.23 H new ATOM 0 HB ILE B 192 9.658 3.082 -2.729 1.00 0.20 H new ATOM 0 HG12 ILE B 192 12.190 1.438 -2.366 1.00 0.26 H new ATOM 0 HG13 ILE B 192 11.901 3.069 -1.793 1.00 0.26 H new ATOM 0 HG21 ILE B 192 9.064 0.762 -2.214 1.00 0.19 H new ATOM 0 HG22 ILE B 192 8.709 1.181 -3.907 1.00 0.19 H new ATOM 0 HG23 ILE B 192 10.140 0.199 -3.514 1.00 0.19 H new ATOM 0 HD11 ILE B 192 11.737 1.456 0.035 1.00 0.28 H new ATOM 0 HD12 ILE B 192 10.163 2.235 -0.254 1.00 0.28 H new ATOM 0 HD13 ILE B 192 10.457 0.579 -0.836 1.00 0.28 H new ATOM 1842 N PHE B 193 9.270 3.449 -5.902 1.00 0.18 N ATOM 1843 CA PHE B 193 8.438 3.429 -7.093 1.00 0.18 C ATOM 1844 C PHE B 193 9.284 2.999 -8.292 1.00 0.21 C ATOM 1845 O PHE B 193 8.884 2.163 -9.098 1.00 0.22 O ATOM 1846 CB PHE B 193 7.863 4.837 -7.298 1.00 0.22 C ATOM 1847 CG PHE B 193 7.246 5.109 -8.649 1.00 0.31 C ATOM 1848 CD1 PHE B 193 8.038 5.403 -9.751 1.00 1.20 C ATOM 1849 CD2 PHE B 193 5.874 5.095 -8.809 1.00 1.27 C ATOM 1850 CE1 PHE B 193 7.470 5.665 -10.981 1.00 1.23 C ATOM 1851 CE2 PHE B 193 5.299 5.362 -10.036 1.00 1.37 C ATOM 1852 CZ PHE B 193 6.098 5.646 -11.123 1.00 0.65 C ATOM 0 H PHE B 193 9.209 4.317 -5.370 1.00 0.18 H new ATOM 0 HA PHE B 193 7.618 2.719 -6.986 1.00 0.18 H new ATOM 0 HB2 PHE B 193 7.107 5.014 -6.533 1.00 0.22 H new ATOM 0 HB3 PHE B 193 8.660 5.561 -7.132 1.00 0.22 H new ATOM 0 HD1 PHE B 193 9.112 5.427 -9.644 1.00 1.20 H new ATOM 0 HD2 PHE B 193 5.242 4.872 -7.962 1.00 1.27 H new ATOM 0 HE1 PHE B 193 8.099 5.885 -11.831 1.00 1.23 H new ATOM 0 HE2 PHE B 193 4.224 5.348 -10.144 1.00 1.37 H new ATOM 0 HZ PHE B 193 5.651 5.853 -12.084 1.00 0.65 H new ATOM 1862 N ASN B 194 10.472 3.574 -8.384 1.00 0.24 N ATOM 1863 CA ASN B 194 11.395 3.268 -9.464 1.00 0.28 C ATOM 1864 C ASN B 194 12.158 1.969 -9.194 1.00 0.27 C ATOM 1865 O ASN B 194 12.206 1.081 -10.042 1.00 0.31 O ATOM 1866 CB ASN B 194 12.376 4.429 -9.648 1.00 0.36 C ATOM 1867 CG ASN B 194 13.337 4.206 -10.796 1.00 0.77 C ATOM 1868 OD1 ASN B 194 14.406 3.626 -10.616 1.00 1.61 O ATOM 1869 ND2 ASN B 194 12.970 4.680 -11.975 1.00 1.16 N ATOM 0 H ASN B 194 10.822 4.262 -7.717 1.00 0.24 H new ATOM 0 HA ASN B 194 10.818 3.131 -10.379 1.00 0.28 H new ATOM 0 HB2 ASN B 194 11.816 5.348 -9.822 1.00 0.36 H new ATOM 0 HB3 ASN B 194 12.943 4.570 -8.728 1.00 0.36 H new ATOM 0 HD21 ASN B 194 13.584 4.571 -12.782 1.00 1.16 H new ATOM 0 HD22 ASN B 194 12.073 5.155 -12.077 1.00 1.16 H new ATOM 1876 N LYS B 195 12.725 1.859 -7.997 1.00 0.26 N ATOM 1877 CA LYS B 195 13.614 0.750 -7.650 1.00 0.27 C ATOM 1878 C LYS B 195 12.898 -0.597 -7.649 1.00 0.25 C ATOM 1879 O LYS B 195 13.355 -1.553 -8.270 1.00 0.29 O ATOM 1880 CB LYS B 195 14.243 0.995 -6.278 1.00 0.27 C ATOM 1881 CG LYS B 195 15.710 1.386 -6.340 1.00 0.39 C ATOM 1882 CD LYS B 195 15.943 2.605 -7.217 1.00 0.91 C ATOM 1883 CE LYS B 195 15.298 3.856 -6.641 1.00 0.76 C ATOM 1884 NZ LYS B 195 15.569 5.043 -7.492 1.00 1.11 N ATOM 0 H LYS B 195 12.584 2.531 -7.242 1.00 0.26 H new ATOM 0 HA LYS B 195 14.387 0.709 -8.417 1.00 0.27 H new ATOM 0 HB2 LYS B 195 13.687 1.782 -5.769 1.00 0.27 H new ATOM 0 HB3 LYS B 195 14.142 0.092 -5.675 1.00 0.27 H new ATOM 0 HG2 LYS B 195 16.072 1.591 -5.333 1.00 0.39 H new ATOM 0 HG3 LYS B 195 16.292 0.548 -6.724 1.00 0.39 H new ATOM 0 HD2 LYS B 195 17.014 2.770 -7.331 1.00 0.91 H new ATOM 0 HD3 LYS B 195 15.542 2.417 -8.213 1.00 0.91 H new ATOM 0 HE2 LYS B 195 14.222 3.706 -6.554 1.00 0.76 H new ATOM 0 HE3 LYS B 195 15.677 4.033 -5.635 1.00 0.76 H new ATOM 0 HZ1 LYS B 195 15.116 5.881 -7.074 1.00 1.11 H new ATOM 0 HZ2 LYS B 195 16.595 5.199 -7.554 1.00 1.11 H new ATOM 0 HZ3 LYS B 195 15.185 4.882 -8.445 1.00 1.11 H new ATOM 1898 N LEU B 196 11.775 -0.665 -6.956 1.00 0.22 N ATOM 1899 CA LEU B 196 11.041 -1.914 -6.806 1.00 0.22 C ATOM 1900 C LEU B 196 10.002 -2.041 -7.921 1.00 0.23 C ATOM 1901 O LEU B 196 9.228 -2.995 -7.958 1.00 0.26 O ATOM 1902 CB LEU B 196 10.351 -1.926 -5.433 1.00 0.20 C ATOM 1903 CG LEU B 196 10.416 -3.231 -4.627 1.00 0.24 C ATOM 1904 CD1 LEU B 196 9.597 -3.090 -3.352 1.00 0.26 C ATOM 1905 CD2 LEU B 196 9.930 -4.421 -5.440 1.00 0.30 C ATOM 0 H LEU B 196 11.348 0.133 -6.485 1.00 0.22 H new ATOM 0 HA LEU B 196 11.728 -2.758 -6.874 1.00 0.22 H new ATOM 0 HB2 LEU B 196 10.789 -1.133 -4.828 1.00 0.20 H new ATOM 0 HB3 LEU B 196 9.301 -1.672 -5.580 1.00 0.20 H new ATOM 0 HG LEU B 196 11.459 -3.417 -4.370 1.00 0.24 H new ATOM 0 HD11 LEU B 196 9.646 -4.019 -2.783 1.00 0.26 H new ATOM 0 HD12 LEU B 196 9.998 -2.274 -2.750 1.00 0.26 H new ATOM 0 HD13 LEU B 196 8.559 -2.876 -3.608 1.00 0.26 H new ATOM 0 HD21 LEU B 196 9.992 -5.325 -4.834 1.00 0.30 H new ATOM 0 HD22 LEU B 196 8.896 -4.257 -5.743 1.00 0.30 H new ATOM 0 HD23 LEU B 196 10.554 -4.535 -6.327 1.00 0.30 H new ATOM 1917 N ASN B 197 9.991 -1.056 -8.825 1.00 0.23 N ATOM 1918 CA ASN B 197 8.987 -0.976 -9.889 1.00 0.25 C ATOM 1919 C ASN B 197 7.601 -0.793 -9.290 1.00 0.21 C ATOM 1920 O ASN B 197 6.585 -1.025 -9.939 1.00 0.28 O ATOM 1921 CB ASN B 197 9.037 -2.206 -10.801 1.00 0.32 C ATOM 1922 CG ASN B 197 10.259 -2.212 -11.702 1.00 1.05 C ATOM 1923 OD1 ASN B 197 10.810 -3.269 -12.017 1.00 1.41 O ATOM 1924 ND2 ASN B 197 10.688 -1.034 -12.138 1.00 2.10 N ATOM 0 H ASN B 197 10.673 -0.297 -8.840 1.00 0.23 H new ATOM 0 HA ASN B 197 9.215 -0.108 -10.507 1.00 0.25 H new ATOM 0 HB2 ASN B 197 9.036 -3.108 -10.189 1.00 0.32 H new ATOM 0 HB3 ASN B 197 8.137 -2.236 -11.415 1.00 0.32 H new ATOM 0 HD21 ASN B 197 11.499 -0.983 -12.755 1.00 2.10 H new ATOM 0 HD22 ASN B 197 10.207 -0.180 -11.856 1.00 2.10 H new ATOM 1931 N VAL B 198 7.603 -0.356 -8.042 1.00 0.15 N ATOM 1932 CA VAL B 198 6.399 -0.046 -7.295 1.00 0.14 C ATOM 1933 C VAL B 198 5.592 1.080 -7.955 1.00 0.16 C ATOM 1934 O VAL B 198 6.152 1.988 -8.560 1.00 0.16 O ATOM 1935 CB VAL B 198 6.791 0.329 -5.846 1.00 0.12 C ATOM 1936 CG1 VAL B 198 5.723 1.154 -5.162 1.00 0.12 C ATOM 1937 CG2 VAL B 198 7.077 -0.926 -5.046 1.00 0.12 C ATOM 0 H VAL B 198 8.460 -0.204 -7.510 1.00 0.15 H new ATOM 0 HA VAL B 198 5.756 -0.926 -7.285 1.00 0.14 H new ATOM 0 HB VAL B 198 7.691 0.942 -5.897 1.00 0.12 H new ATOM 0 HG11 VAL B 198 6.042 1.393 -4.148 1.00 0.12 H new ATOM 0 HG12 VAL B 198 5.563 2.077 -5.720 1.00 0.12 H new ATOM 0 HG13 VAL B 198 4.793 0.587 -5.125 1.00 0.12 H new ATOM 0 HG21 VAL B 198 7.352 -0.653 -4.027 1.00 0.12 H new ATOM 0 HG22 VAL B 198 6.187 -1.555 -5.025 1.00 0.12 H new ATOM 0 HG23 VAL B 198 7.898 -1.474 -5.509 1.00 0.12 H new ATOM 1947 N GLY B 199 4.271 1.005 -7.824 1.00 0.17 N ATOM 1948 CA GLY B 199 3.389 1.968 -8.466 1.00 0.19 C ATOM 1949 C GLY B 199 3.348 3.320 -7.773 1.00 0.21 C ATOM 1950 O GLY B 199 2.822 4.276 -8.336 1.00 0.31 O ATOM 0 H GLY B 199 3.791 0.288 -7.280 1.00 0.17 H new ATOM 0 HA2 GLY B 199 3.710 2.109 -9.498 1.00 0.19 H new ATOM 0 HA3 GLY B 199 2.380 1.557 -8.499 1.00 0.19 H new ATOM 1954 N SER B 200 3.894 3.392 -6.553 1.00 0.19 N ATOM 1955 CA SER B 200 3.956 4.640 -5.776 1.00 0.19 C ATOM 1956 C SER B 200 4.323 4.348 -4.322 1.00 0.18 C ATOM 1957 O SER B 200 5.086 5.084 -3.699 1.00 0.22 O ATOM 1958 CB SER B 200 2.612 5.386 -5.814 1.00 0.20 C ATOM 1959 OG SER B 200 2.665 6.599 -5.085 1.00 0.73 O ATOM 0 H SER B 200 4.305 2.590 -6.076 1.00 0.19 H new ATOM 0 HA SER B 200 4.723 5.269 -6.229 1.00 0.19 H new ATOM 0 HB2 SER B 200 2.341 5.595 -6.849 1.00 0.20 H new ATOM 0 HB3 SER B 200 1.830 4.748 -5.402 1.00 0.20 H new ATOM 0 HG SER B 200 1.795 7.047 -5.132 1.00 0.73 H new ATOM 1965 N ARG B 201 3.796 3.238 -3.815 1.00 0.14 N ATOM 1966 CA ARG B 201 3.852 2.901 -2.390 1.00 0.14 C ATOM 1967 C ARG B 201 2.972 1.686 -2.122 1.00 0.12 C ATOM 1968 O ARG B 201 3.295 0.821 -1.302 1.00 0.12 O ATOM 1969 CB ARG B 201 3.377 4.094 -1.550 1.00 0.20 C ATOM 1970 CG ARG B 201 3.328 3.857 -0.056 1.00 0.28 C ATOM 1971 CD ARG B 201 2.738 5.076 0.623 1.00 0.39 C ATOM 1972 NE ARG B 201 3.507 6.286 0.321 1.00 0.68 N ATOM 1973 CZ ARG B 201 2.977 7.509 0.203 1.00 1.15 C ATOM 1974 NH1 ARG B 201 1.671 7.696 0.370 1.00 2.01 N ATOM 1975 NH2 ARG B 201 3.758 8.544 -0.083 1.00 1.54 N ATOM 0 H ARG B 201 3.314 2.540 -4.382 1.00 0.14 H new ATOM 0 HA ARG B 201 4.880 2.667 -2.113 1.00 0.14 H new ATOM 0 HB2 ARG B 201 4.036 4.940 -1.745 1.00 0.20 H new ATOM 0 HB3 ARG B 201 2.381 4.381 -1.888 1.00 0.20 H new ATOM 0 HG2 ARG B 201 2.726 2.976 0.165 1.00 0.28 H new ATOM 0 HG3 ARG B 201 4.330 3.662 0.326 1.00 0.28 H new ATOM 0 HD2 ARG B 201 1.706 5.210 0.299 1.00 0.39 H new ATOM 0 HD3 ARG B 201 2.716 4.918 1.701 1.00 0.39 H new ATOM 0 HE ARG B 201 4.514 6.190 0.192 1.00 0.68 H new ATOM 0 HH11 ARG B 201 1.066 6.904 0.590 1.00 2.01 H new ATOM 0 HH12 ARG B 201 1.274 8.631 0.279 1.00 2.01 H new ATOM 0 HH21 ARG B 201 4.760 8.406 -0.212 1.00 1.54 H new ATOM 0 HH22 ARG B 201 3.356 9.477 -0.173 1.00 1.54 H new ATOM 1989 N THR B 202 1.867 1.622 -2.854 1.00 0.11 N ATOM 1990 CA THR B 202 0.934 0.522 -2.751 1.00 0.11 C ATOM 1991 C THR B 202 1.626 -0.807 -3.067 1.00 0.10 C ATOM 1992 O THR B 202 1.386 -1.809 -2.411 1.00 0.11 O ATOM 1993 CB THR B 202 -0.255 0.758 -3.700 1.00 0.12 C ATOM 1994 OG1 THR B 202 -1.431 1.060 -2.947 1.00 0.14 O ATOM 1995 CG2 THR B 202 -0.496 -0.436 -4.596 1.00 0.13 C ATOM 0 H THR B 202 1.598 2.334 -3.533 1.00 0.11 H new ATOM 0 HA THR B 202 0.562 0.469 -1.728 1.00 0.11 H new ATOM 0 HB THR B 202 -0.011 1.607 -4.339 1.00 0.12 H new ATOM 0 HG1 THR B 202 -1.411 2.001 -2.673 1.00 0.14 H new ATOM 0 HG21 THR B 202 -1.343 -0.234 -5.252 1.00 0.13 H new ATOM 0 HG22 THR B 202 0.393 -0.624 -5.198 1.00 0.13 H new ATOM 0 HG23 THR B 202 -0.712 -1.312 -3.985 1.00 0.13 H new ATOM 2003 N GLU B 203 2.506 -0.801 -4.060 1.00 0.10 N ATOM 2004 CA GLU B 203 3.218 -2.006 -4.433 1.00 0.10 C ATOM 2005 C GLU B 203 4.335 -2.275 -3.451 1.00 0.11 C ATOM 2006 O GLU B 203 4.751 -3.405 -3.263 1.00 0.12 O ATOM 2007 CB GLU B 203 3.786 -1.892 -5.835 1.00 0.11 C ATOM 2008 CG GLU B 203 2.743 -2.060 -6.909 1.00 0.13 C ATOM 2009 CD GLU B 203 3.344 -2.411 -8.253 1.00 0.17 C ATOM 2010 OE1 GLU B 203 3.884 -1.509 -8.910 1.00 1.07 O ATOM 2011 OE2 GLU B 203 3.275 -3.593 -8.647 1.00 1.11 O ATOM 0 H GLU B 203 2.740 0.022 -4.616 1.00 0.10 H new ATOM 0 HA GLU B 203 2.511 -2.835 -4.414 1.00 0.10 H new ATOM 0 HB2 GLU B 203 4.264 -0.919 -5.949 1.00 0.11 H new ATOM 0 HB3 GLU B 203 4.562 -2.646 -5.969 1.00 0.11 H new ATOM 0 HG2 GLU B 203 2.044 -2.842 -6.612 1.00 0.13 H new ATOM 0 HG3 GLU B 203 2.170 -1.138 -7.001 1.00 0.13 H new ATOM 2018 N ALA B 204 4.805 -1.222 -2.815 1.00 0.11 N ATOM 2019 CA ALA B 204 5.872 -1.357 -1.841 1.00 0.11 C ATOM 2020 C ALA B 204 5.414 -2.277 -0.724 1.00 0.12 C ATOM 2021 O ALA B 204 6.152 -3.138 -0.262 1.00 0.13 O ATOM 2022 CB ALA B 204 6.264 0.004 -1.296 1.00 0.12 C ATOM 0 H ALA B 204 4.469 -0.269 -2.952 1.00 0.11 H new ATOM 0 HA ALA B 204 6.751 -1.790 -2.319 1.00 0.11 H new ATOM 0 HB1 ALA B 204 7.065 -0.113 -0.567 1.00 0.12 H new ATOM 0 HB2 ALA B 204 6.607 0.638 -2.113 1.00 0.12 H new ATOM 0 HB3 ALA B 204 5.401 0.466 -0.816 1.00 0.12 H new ATOM 2028 N VAL B 205 4.178 -2.079 -0.303 1.00 0.11 N ATOM 2029 CA VAL B 205 3.554 -2.956 0.675 1.00 0.11 C ATOM 2030 C VAL B 205 2.971 -4.234 0.025 1.00 0.11 C ATOM 2031 O VAL B 205 2.992 -5.308 0.628 1.00 0.12 O ATOM 2032 CB VAL B 205 2.476 -2.183 1.472 1.00 0.11 C ATOM 2033 CG1 VAL B 205 1.577 -1.399 0.545 1.00 0.12 C ATOM 2034 CG2 VAL B 205 1.652 -3.110 2.342 1.00 0.12 C ATOM 0 H VAL B 205 3.583 -1.315 -0.624 1.00 0.11 H new ATOM 0 HA VAL B 205 4.327 -3.288 1.368 1.00 0.11 H new ATOM 0 HB VAL B 205 2.998 -1.484 2.126 1.00 0.11 H new ATOM 0 HG11 VAL B 205 0.828 -0.865 1.130 1.00 0.12 H new ATOM 0 HG12 VAL B 205 2.173 -0.684 -0.021 1.00 0.12 H new ATOM 0 HG13 VAL B 205 1.080 -2.082 -0.144 1.00 0.12 H new ATOM 0 HG21 VAL B 205 0.906 -2.531 2.886 1.00 0.12 H new ATOM 0 HG22 VAL B 205 1.152 -3.848 1.715 1.00 0.12 H new ATOM 0 HG23 VAL B 205 2.305 -3.619 3.052 1.00 0.12 H new ATOM 2044 N LEU B 206 2.479 -4.120 -1.210 1.00 0.11 N ATOM 2045 CA LEU B 206 1.839 -5.251 -1.904 1.00 0.11 C ATOM 2046 C LEU B 206 2.842 -6.328 -2.331 1.00 0.11 C ATOM 2047 O LEU B 206 2.727 -7.492 -1.931 1.00 0.11 O ATOM 2048 CB LEU B 206 1.125 -4.741 -3.160 1.00 0.12 C ATOM 2049 CG LEU B 206 0.428 -5.810 -4.007 1.00 0.13 C ATOM 2050 CD1 LEU B 206 -0.898 -6.218 -3.393 1.00 0.12 C ATOM 2051 CD2 LEU B 206 0.224 -5.313 -5.422 1.00 0.16 C ATOM 0 H LEU B 206 2.509 -3.258 -1.754 1.00 0.11 H new ATOM 0 HA LEU B 206 1.139 -5.698 -1.199 1.00 0.11 H new ATOM 0 HB2 LEU B 206 0.383 -4.001 -2.859 1.00 0.12 H new ATOM 0 HB3 LEU B 206 1.853 -4.225 -3.786 1.00 0.12 H new ATOM 0 HG LEU B 206 1.071 -6.690 -4.034 1.00 0.13 H new ATOM 0 HD11 LEU B 206 -1.369 -6.978 -4.016 1.00 0.12 H new ATOM 0 HD12 LEU B 206 -0.728 -6.622 -2.395 1.00 0.12 H new ATOM 0 HD13 LEU B 206 -1.551 -5.348 -3.326 1.00 0.12 H new ATOM 0 HD21 LEU B 206 -0.272 -6.085 -6.011 1.00 0.16 H new ATOM 0 HD22 LEU B 206 -0.393 -4.415 -5.407 1.00 0.16 H new ATOM 0 HD23 LEU B 206 1.191 -5.081 -5.869 1.00 0.16 H new ATOM 2063 N ILE B 207 3.826 -5.924 -3.133 1.00 0.11 N ATOM 2064 CA ILE B 207 4.770 -6.853 -3.749 1.00 0.11 C ATOM 2065 C ILE B 207 5.603 -7.588 -2.704 1.00 0.12 C ATOM 2066 O ILE B 207 6.089 -8.686 -2.958 1.00 0.13 O ATOM 2067 CB ILE B 207 5.710 -6.134 -4.750 1.00 0.11 C ATOM 2068 CG1 ILE B 207 4.932 -5.139 -5.609 1.00 0.11 C ATOM 2069 CG2 ILE B 207 6.415 -7.133 -5.650 1.00 0.11 C ATOM 2070 CD1 ILE B 207 3.656 -5.700 -6.190 1.00 0.11 C ATOM 0 H ILE B 207 3.990 -4.946 -3.373 1.00 0.11 H new ATOM 0 HA ILE B 207 4.172 -7.583 -4.294 1.00 0.11 H new ATOM 0 HB ILE B 207 6.456 -5.595 -4.166 1.00 0.11 H new ATOM 0 HG12 ILE B 207 4.691 -4.264 -5.006 1.00 0.11 H new ATOM 0 HG13 ILE B 207 5.572 -4.799 -6.423 1.00 0.11 H new ATOM 0 HG21 ILE B 207 7.068 -6.601 -6.342 1.00 0.11 H new ATOM 0 HG22 ILE B 207 7.009 -7.815 -5.042 1.00 0.11 H new ATOM 0 HG23 ILE B 207 5.675 -7.701 -6.213 1.00 0.11 H new ATOM 0 HD11 ILE B 207 3.161 -4.934 -6.787 1.00 0.11 H new ATOM 0 HD12 ILE B 207 3.890 -6.557 -6.821 1.00 0.11 H new ATOM 0 HD13 ILE B 207 2.995 -6.014 -5.382 1.00 0.11 H new ATOM 2082 N ALA B 208 5.754 -6.992 -1.530 1.00 0.13 N ATOM 2083 CA ALA B 208 6.444 -7.650 -0.432 1.00 0.14 C ATOM 2084 C ALA B 208 5.770 -8.974 -0.093 1.00 0.15 C ATOM 2085 O ALA B 208 6.418 -10.020 -0.028 1.00 0.16 O ATOM 2086 CB ALA B 208 6.464 -6.754 0.785 1.00 0.15 C ATOM 0 H ALA B 208 5.409 -6.057 -1.314 1.00 0.13 H new ATOM 0 HA ALA B 208 7.470 -7.850 -0.741 1.00 0.14 H new ATOM 0 HB1 ALA B 208 6.983 -7.258 1.600 1.00 0.15 H new ATOM 0 HB2 ALA B 208 6.982 -5.825 0.545 1.00 0.15 H new ATOM 0 HB3 ALA B 208 5.441 -6.531 1.090 1.00 0.15 H new ATOM 2092 N LYS B 209 4.461 -8.925 0.113 1.00 0.14 N ATOM 2093 CA LYS B 209 3.695 -10.132 0.382 1.00 0.15 C ATOM 2094 C LYS B 209 3.740 -11.052 -0.823 1.00 0.15 C ATOM 2095 O LYS B 209 3.890 -12.266 -0.686 1.00 0.16 O ATOM 2096 CB LYS B 209 2.247 -9.804 0.690 1.00 0.14 C ATOM 2097 CG LYS B 209 1.492 -10.984 1.308 1.00 0.15 C ATOM 2098 CD LYS B 209 0.048 -10.638 1.630 1.00 0.13 C ATOM 2099 CE LYS B 209 -0.039 -9.435 2.538 1.00 0.19 C ATOM 2100 NZ LYS B 209 0.588 -9.694 3.865 1.00 0.28 N ATOM 0 H LYS B 209 3.910 -8.066 0.099 1.00 0.14 H new ATOM 0 HA LYS B 209 4.140 -10.622 1.248 1.00 0.15 H new ATOM 0 HB2 LYS B 209 2.208 -8.956 1.373 1.00 0.14 H new ATOM 0 HB3 LYS B 209 1.745 -9.497 -0.228 1.00 0.14 H new ATOM 0 HG2 LYS B 209 1.516 -11.829 0.620 1.00 0.15 H new ATOM 0 HG3 LYS B 209 2.000 -11.300 2.219 1.00 0.15 H new ATOM 0 HD2 LYS B 209 -0.495 -10.439 0.706 1.00 0.13 H new ATOM 0 HD3 LYS B 209 -0.435 -11.491 2.106 1.00 0.13 H new ATOM 0 HE2 LYS B 209 0.453 -8.586 2.064 1.00 0.19 H new ATOM 0 HE3 LYS B 209 -1.085 -9.161 2.678 1.00 0.19 H new ATOM 0 HZ1 LYS B 209 -0.018 -9.308 4.617 1.00 0.28 H new ATOM 0 HZ2 LYS B 209 0.699 -10.719 4.002 1.00 0.28 H new ATOM 0 HZ3 LYS B 209 1.521 -9.236 3.903 1.00 0.28 H new ATOM 2114 N SER B 210 3.584 -10.453 -1.996 1.00 0.15 N ATOM 2115 CA SER B 210 3.662 -11.182 -3.260 1.00 0.19 C ATOM 2116 C SER B 210 4.964 -11.991 -3.351 1.00 0.20 C ATOM 2117 O SER B 210 4.970 -13.132 -3.816 1.00 0.22 O ATOM 2118 CB SER B 210 3.613 -10.209 -4.437 1.00 0.28 C ATOM 2119 OG SER B 210 2.552 -9.285 -4.298 1.00 0.37 O ATOM 0 H SER B 210 3.401 -9.455 -2.101 1.00 0.15 H new ATOM 0 HA SER B 210 2.811 -11.862 -3.300 1.00 0.19 H new ATOM 0 HB2 SER B 210 4.559 -9.672 -4.507 1.00 0.28 H new ATOM 0 HB3 SER B 210 3.493 -10.766 -5.367 1.00 0.28 H new ATOM 0 HG SER B 210 2.446 -8.781 -5.132 1.00 0.37 H new ATOM 2125 N ASP B 211 6.062 -11.383 -2.898 1.00 0.23 N ATOM 2126 CA ASP B 211 7.382 -12.007 -2.944 1.00 0.30 C ATOM 2127 C ASP B 211 7.486 -13.062 -1.868 1.00 0.28 C ATOM 2128 O ASP B 211 8.090 -14.118 -2.053 1.00 0.31 O ATOM 2129 CB ASP B 211 8.476 -10.952 -2.730 1.00 0.37 C ATOM 2130 CG ASP B 211 9.867 -11.553 -2.594 1.00 0.44 C ATOM 2131 OD1 ASP B 211 10.411 -12.049 -3.596 1.00 0.96 O ATOM 2132 OD2 ASP B 211 10.429 -11.515 -1.475 1.00 1.39 O ATOM 0 H ASP B 211 6.060 -10.448 -2.491 1.00 0.23 H new ATOM 0 HA ASP B 211 7.517 -12.468 -3.922 1.00 0.30 H new ATOM 0 HB2 ASP B 211 8.468 -10.255 -3.568 1.00 0.37 H new ATOM 0 HB3 ASP B 211 8.246 -10.376 -1.834 1.00 0.37 H new ATOM 2137 N GLY B 212 6.872 -12.764 -0.745 1.00 0.28 N ATOM 2138 CA GLY B 212 6.930 -13.653 0.391 1.00 0.31 C ATOM 2139 C GLY B 212 7.828 -13.111 1.479 1.00 0.38 C ATOM 2140 O GLY B 212 8.578 -13.861 2.106 1.00 0.51 O ATOM 0 H GLY B 212 6.328 -11.914 -0.595 1.00 0.28 H new ATOM 0 HA2 GLY B 212 5.926 -13.802 0.788 1.00 0.31 H new ATOM 0 HA3 GLY B 212 7.294 -14.629 0.071 1.00 0.31 H new ATOM 2144 N VAL B 213 7.775 -11.802 1.680 1.00 0.38 N ATOM 2145 CA VAL B 213 8.517 -11.167 2.755 1.00 0.48 C ATOM 2146 C VAL B 213 7.852 -11.479 4.097 1.00 0.59 C ATOM 2147 O VAL B 213 8.304 -12.377 4.807 1.00 0.71 O ATOM 2148 CB VAL B 213 8.640 -9.645 2.530 1.00 0.45 C ATOM 2149 CG1 VAL B 213 9.391 -8.982 3.674 1.00 0.54 C ATOM 2150 CG2 VAL B 213 9.345 -9.381 1.209 1.00 0.45 C ATOM 0 H VAL B 213 7.224 -11.160 1.110 1.00 0.38 H new ATOM 0 HA VAL B 213 9.530 -11.570 2.765 1.00 0.48 H new ATOM 0 HB VAL B 213 7.639 -9.216 2.497 1.00 0.45 H new ATOM 0 HG11 VAL B 213 9.463 -7.910 3.489 1.00 0.54 H new ATOM 0 HG12 VAL B 213 8.857 -9.154 4.608 1.00 0.54 H new ATOM 0 HG13 VAL B 213 10.393 -9.406 3.746 1.00 0.54 H new ATOM 0 HG21 VAL B 213 9.431 -8.306 1.051 1.00 0.45 H new ATOM 0 HG22 VAL B 213 10.340 -9.825 1.232 1.00 0.45 H new ATOM 0 HG23 VAL B 213 8.770 -9.822 0.395 1.00 0.45 H new ATOM 2160 N LEU B 214 6.775 -10.756 4.418 1.00 0.69 N ATOM 2161 CA LEU B 214 5.933 -11.056 5.584 1.00 0.84 C ATOM 2162 C LEU B 214 6.743 -11.101 6.886 1.00 2.15 C ATOM 2163 O LEU B 214 7.210 -12.195 7.269 1.00 2.85 O ATOM 2164 CB LEU B 214 5.176 -12.382 5.399 1.00 1.28 C ATOM 2165 CG LEU B 214 4.032 -12.368 4.374 1.00 1.72 C ATOM 2166 CD1 LEU B 214 4.564 -12.284 2.953 1.00 2.58 C ATOM 2167 CD2 LEU B 214 3.165 -13.602 4.540 1.00 2.51 C ATOM 2168 OXT LEU B 214 6.903 -10.045 7.527 1.00 2.93 O ATOM 0 H LEU B 214 6.461 -9.948 3.880 1.00 0.69 H new ATOM 0 HA LEU B 214 5.212 -10.242 5.661 1.00 0.84 H new ATOM 0 HB2 LEU B 214 5.893 -13.148 5.103 1.00 1.28 H new ATOM 0 HB3 LEU B 214 4.769 -12.682 6.364 1.00 1.28 H new ATOM 0 HG LEU B 214 3.426 -11.480 4.557 1.00 1.72 H new ATOM 0 HD11 LEU B 214 3.729 -12.276 2.252 1.00 2.58 H new ATOM 0 HD12 LEU B 214 5.145 -11.369 2.836 1.00 2.58 H new ATOM 0 HD13 LEU B 214 5.199 -13.146 2.751 1.00 2.58 H new ATOM 0 HD21 LEU B 214 2.358 -13.581 3.808 1.00 2.51 H new ATOM 0 HD22 LEU B 214 3.770 -14.495 4.387 1.00 2.51 H new ATOM 0 HD23 LEU B 214 2.743 -13.618 5.545 1.00 2.51 H new TER 2180 LEU B 214